# 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_cyp3a4-upper
#
_entry.id cyp3a4-upper
#
loop_
_atom_type.symbol
C  
FE 
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](C(=O)O)N                                                                            ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"     175.209 ARG y ARGININE        C(C[C@@H](C(=O)O)N)CNC(=[NH2+])N                                                            ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"      132.118 ASN y ASPARAGINE      C([C@@H](C(=O)O)N)C(=O)N                                                                    ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"       133.103 ASP y "ASPARTIC ACID" C([C@@H](C(=O)O)N)C(=O)O                                                                    ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"     121.158 CYS y CYSTEINE        C([C@@H](C(=O)O)N)S                                                                         ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"     146.144 GLN y GLUTAMINE       C(CC(=O)N)[C@@H](C(=O)O)N                                                                   ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"       147.129 GLU y "GLUTAMIC ACID" C(CC(=O)O)[C@@H](C(=O)O)N                                                                   ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"       75.067  GLY y GLYCINE         C(C(=O)O)N                                                                                  ? "PEPTIDE LINKING"   
"C34 H34 Fe N4 O4" 618.503 HEC . "HEME C"        CC=C1C(=C2C=C3C(=CC)C(=C4N3[Fe]56N2C1=Cc7n5c(c(c7C)CCC(=O)O)C=C8N6C(=C4)C(=C8CCC(=O)O)C)C)C ? NON-POLYMER         
"C6 H10 N3 O2"     156.162 HIS y HISTIDINE       c1c([nH+]c[nH]1)C[C@@H](C(=O)O)N                                                            ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"      131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@@H](C(=O)O)N                                                                   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"      131.173 LEU y LEUCINE         CC(C)C[C@@H](C(=O)O)N                                                                       ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"     147.195 LYS y LYSINE          C(CC[NH3+])C[C@@H](C(=O)O)N                                                                 ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S"    149.211 MET y METHIONINE      CSCC[C@@H](C(=O)O)N                                                                         ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"      165.189 PHE y PHENYLALANINE   c1ccc(cc1)C[C@@H](C(=O)O)N                                                                  ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"       115.130 PRO y PROLINE         C1C[C@H](NC1)C(=O)O                                                                         ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"       105.093 SER y SERINE          C([C@@H](C(=O)O)N)O                                                                         ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"       119.119 THR y THREONINE       C[C@H]([C@@H](C(=O)O)N)O                                                                    ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2"    204.225 TRP y TRYPTOPHAN      c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)O)N                                                        ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"      181.189 TYR y TYROSINE        c1cc(ccc1C[C@@H](C(=O)O)N)O                                                                 ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"      117.146 VAL y VALINE          CC(C)[C@@H](C(=O)O)N                                                                        ? "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 
#
loop_
_entity.id
_entity.pdbx_description
_entity.type
1 . polymer     
2 . non-polymer 
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ALA 2   
1 n LEU 3   
1 n ILE 4   
1 n PRO 5   
1 n ASP 6   
1 n LEU 7   
1 n ALA 8   
1 n MET 9   
1 n GLU 10  
1 n THR 11  
1 n TRP 12  
1 n LEU 13  
1 n LEU 14  
1 n LEU 15  
1 n ALA 16  
1 n VAL 17  
1 n SER 18  
1 n LEU 19  
1 n VAL 20  
1 n LEU 21  
1 n LEU 22  
1 n TYR 23  
1 n LEU 24  
1 n TYR 25  
1 n GLY 26  
1 n THR 27  
1 n HIS 28  
1 n SER 29  
1 n HIS 30  
1 n GLY 31  
1 n LEU 32  
1 n PHE 33  
1 n LYS 34  
1 n LYS 35  
1 n LEU 36  
1 n GLY 37  
1 n ILE 38  
1 n PRO 39  
1 n GLY 40  
1 n PRO 41  
1 n THR 42  
1 n PRO 43  
1 n LEU 44  
1 n PRO 45  
1 n PHE 46  
1 n LEU 47  
1 n GLY 48  
1 n ASN 49  
1 n ILE 50  
1 n LEU 51  
1 n SER 52  
1 n TYR 53  
1 n HIS 54  
1 n LYS 55  
1 n GLY 56  
1 n PHE 57  
1 n CYS 58  
1 n MET 59  
1 n PHE 60  
1 n ASP 61  
1 n MET 62  
1 n GLU 63  
1 n CYS 64  
1 n HIS 65  
1 n LYS 66  
1 n LYS 67  
1 n TYR 68  
1 n GLY 69  
1 n LYS 70  
1 n VAL 71  
1 n TRP 72  
1 n GLY 73  
1 n PHE 74  
1 n TYR 75  
1 n ASP 76  
1 n GLY 77  
1 n GLN 78  
1 n GLN 79  
1 n PRO 80  
1 n VAL 81  
1 n LEU 82  
1 n ALA 83  
1 n ILE 84  
1 n THR 85  
1 n ASP 86  
1 n PRO 87  
1 n ASP 88  
1 n MET 89  
1 n ILE 90  
1 n LYS 91  
1 n THR 92  
1 n VAL 93  
1 n LEU 94  
1 n VAL 95  
1 n LYS 96  
1 n GLU 97  
1 n CYS 98  
1 n TYR 99  
1 n SER 100 
1 n VAL 101 
1 n PHE 102 
1 n THR 103 
1 n ASN 104 
1 n ARG 105 
1 n ARG 106 
1 n PRO 107 
1 n PHE 108 
1 n GLY 109 
1 n PRO 110 
1 n VAL 111 
1 n GLY 112 
1 n PHE 113 
1 n MET 114 
1 n LYS 115 
1 n SER 116 
1 n ALA 117 
1 n ILE 118 
1 n SER 119 
1 n ILE 120 
1 n ALA 121 
1 n GLU 122 
1 n ASP 123 
1 n GLU 124 
1 n GLU 125 
1 n TRP 126 
1 n LYS 127 
1 n ARG 128 
1 n LEU 129 
1 n ARG 130 
1 n SER 131 
1 n LEU 132 
1 n LEU 133 
1 n SER 134 
1 n PRO 135 
1 n THR 136 
1 n PHE 137 
1 n THR 138 
1 n SER 139 
1 n GLY 140 
1 n LYS 141 
1 n LEU 142 
1 n LYS 143 
1 n GLU 144 
1 n MET 145 
1 n VAL 146 
1 n PRO 147 
1 n ILE 148 
1 n ILE 149 
1 n ALA 150 
1 n GLN 151 
1 n TYR 152 
1 n GLY 153 
1 n ASP 154 
1 n VAL 155 
1 n LEU 156 
1 n VAL 157 
1 n ARG 158 
1 n ASN 159 
1 n LEU 160 
1 n ARG 161 
1 n ARG 162 
1 n GLU 163 
1 n ALA 164 
1 n GLU 165 
1 n THR 166 
1 n GLY 167 
1 n LYS 168 
1 n PRO 169 
1 n VAL 170 
1 n THR 171 
1 n LEU 172 
1 n LYS 173 
1 n ASP 174 
1 n VAL 175 
1 n PHE 176 
1 n GLY 177 
1 n ALA 178 
1 n TYR 179 
1 n SER 180 
1 n MET 181 
1 n ASP 182 
1 n VAL 183 
1 n ILE 184 
1 n THR 185 
1 n SER 186 
1 n THR 187 
1 n SER 188 
1 n PHE 189 
1 n GLY 190 
1 n VAL 191 
1 n ASN 192 
1 n ILE 193 
1 n ASP 194 
1 n SER 195 
1 n LEU 196 
1 n ASN 197 
1 n ASN 198 
1 n PRO 199 
1 n GLN 200 
1 n ASP 201 
1 n PRO 202 
1 n PHE 203 
1 n VAL 204 
1 n GLU 205 
1 n ASN 206 
1 n THR 207 
1 n LYS 208 
1 n LYS 209 
1 n LEU 210 
1 n LEU 211 
1 n ARG 212 
1 n PHE 213 
1 n ASP 214 
1 n PHE 215 
1 n LEU 216 
1 n ASP 217 
1 n PRO 218 
1 n PHE 219 
1 n PHE 220 
1 n LEU 221 
1 n SER 222 
1 n ILE 223 
1 n THR 224 
1 n VAL 225 
1 n PHE 226 
1 n PRO 227 
1 n PHE 228 
1 n LEU 229 
1 n ILE 230 
1 n PRO 231 
1 n ILE 232 
1 n LEU 233 
1 n GLU 234 
1 n VAL 235 
1 n LEU 236 
1 n ASN 237 
1 n ILE 238 
1 n CYS 239 
1 n VAL 240 
1 n PHE 241 
1 n PRO 242 
1 n ARG 243 
1 n GLU 244 
1 n VAL 245 
1 n THR 246 
1 n ASN 247 
1 n PHE 248 
1 n LEU 249 
1 n ARG 250 
1 n LYS 251 
1 n SER 252 
1 n VAL 253 
1 n LYS 254 
1 n ARG 255 
1 n MET 256 
1 n LYS 257 
1 n GLU 258 
1 n SER 259 
1 n ARG 260 
1 n LEU 261 
1 n GLU 262 
1 n ASP 263 
1 n THR 264 
1 n GLN 265 
1 n LYS 266 
1 n HIS 267 
1 n ARG 268 
1 n VAL 269 
1 n ASP 270 
1 n PHE 271 
1 n LEU 272 
1 n GLN 273 
1 n LEU 274 
1 n MET 275 
1 n ILE 276 
1 n ASP 277 
1 n SER 278 
1 n GLN 279 
1 n ASN 280 
1 n SER 281 
1 n LYS 282 
1 n GLU 283 
1 n THR 284 
1 n GLU 285 
1 n SER 286 
1 n HIS 287 
1 n LYS 288 
1 n ALA 289 
1 n LEU 290 
1 n SER 291 
1 n ASP 292 
1 n LEU 293 
1 n GLU 294 
1 n LEU 295 
1 n VAL 296 
1 n ALA 297 
1 n GLN 298 
1 n SER 299 
1 n ILE 300 
1 n ILE 301 
1 n PHE 302 
1 n ILE 303 
1 n PHE 304 
1 n ALA 305 
1 n GLY 306 
1 n TYR 307 
1 n GLU 308 
1 n THR 309 
1 n THR 310 
1 n SER 311 
1 n SER 312 
1 n VAL 313 
1 n LEU 314 
1 n SER 315 
1 n PHE 316 
1 n ILE 317 
1 n MET 318 
1 n TYR 319 
1 n GLU 320 
1 n LEU 321 
1 n ALA 322 
1 n THR 323 
1 n HIS 324 
1 n PRO 325 
1 n ASP 326 
1 n VAL 327 
1 n GLN 328 
1 n GLN 329 
1 n LYS 330 
1 n LEU 331 
1 n GLN 332 
1 n GLU 333 
1 n GLU 334 
1 n ILE 335 
1 n ASP 336 
1 n ALA 337 
1 n VAL 338 
1 n LEU 339 
1 n PRO 340 
1 n ASN 341 
1 n LYS 342 
1 n ALA 343 
1 n PRO 344 
1 n PRO 345 
1 n THR 346 
1 n TYR 347 
1 n ASP 348 
1 n THR 349 
1 n VAL 350 
1 n LEU 351 
1 n GLN 352 
1 n MET 353 
1 n GLU 354 
1 n TYR 355 
1 n LEU 356 
1 n ASP 357 
1 n MET 358 
1 n VAL 359 
1 n VAL 360 
1 n ASN 361 
1 n GLU 362 
1 n THR 363 
1 n LEU 364 
1 n ARG 365 
1 n LEU 366 
1 n PHE 367 
1 n PRO 368 
1 n ILE 369 
1 n ALA 370 
1 n MET 371 
1 n ARG 372 
1 n LEU 373 
1 n GLU 374 
1 n ARG 375 
1 n VAL 376 
1 n CYS 377 
1 n LYS 378 
1 n LYS 379 
1 n ASP 380 
1 n VAL 381 
1 n GLU 382 
1 n ILE 383 
1 n ASN 384 
1 n GLY 385 
1 n MET 386 
1 n PHE 387 
1 n ILE 388 
1 n PRO 389 
1 n LYS 390 
1 n GLY 391 
1 n VAL 392 
1 n VAL 393 
1 n VAL 394 
1 n MET 395 
1 n ILE 396 
1 n PRO 397 
1 n SER 398 
1 n TYR 399 
1 n ALA 400 
1 n LEU 401 
1 n HIS 402 
1 n ARG 403 
1 n ASP 404 
1 n PRO 405 
1 n LYS 406 
1 n TYR 407 
1 n TRP 408 
1 n THR 409 
1 n GLU 410 
1 n PRO 411 
1 n GLU 412 
1 n LYS 413 
1 n PHE 414 
1 n LEU 415 
1 n PRO 416 
1 n GLU 417 
1 n ARG 418 
1 n PHE 419 
1 n SER 420 
1 n LYS 421 
1 n LYS 422 
1 n ASN 423 
1 n LYS 424 
1 n ASP 425 
1 n ASN 426 
1 n ILE 427 
1 n ASP 428 
1 n PRO 429 
1 n TYR 430 
1 n ILE 431 
1 n TYR 432 
1 n THR 433 
1 n PRO 434 
1 n PHE 435 
1 n GLY 436 
1 n SER 437 
1 n GLY 438 
1 n PRO 439 
1 n ARG 440 
1 n ASN 441 
1 n CYS 442 
1 n ILE 443 
1 n GLY 444 
1 n MET 445 
1 n ARG 446 
1 n PHE 447 
1 n ALA 448 
1 n LEU 449 
1 n MET 450 
1 n ASN 451 
1 n MET 452 
1 n LYS 453 
1 n LEU 454 
1 n ALA 455 
1 n LEU 456 
1 n ILE 457 
1 n ARG 458 
1 n VAL 459 
1 n LEU 460 
1 n GLN 461 
1 n ASN 462 
1 n PHE 463 
1 n SER 464 
1 n PHE 465 
1 n LYS 466 
1 n PRO 467 
1 n CYS 468 
1 n LYS 469 
1 n GLU 470 
1 n THR 471 
1 n GLN 472 
1 n ILE 473 
1 n PRO 474 
1 n LEU 475 
1 n LYS 476 
1 n LEU 477 
1 n SER 478 
1 n LEU 479 
1 n GLY 480 
1 n GLY 481 
1 n LEU 482 
1 n LEU 483 
1 n GLN 484 
1 n PRO 485 
1 n GLU 486 
1 n LYS 487 
1 n PRO 488 
1 n VAL 489 
1 n VAL 490 
1 n LEU 491 
1 n LYS 492 
1 n VAL 493 
1 n GLU 494 
1 n SER 495 
1 n ARG 496 
1 n ASP 497 
1 n GLY 498 
1 n THR 499 
1 n VAL 500 
1 n SER 501 
1 n GLY 502 
1 n ALA 503 
#
_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 (3.0.1 @ 2025-08-19 13:31:35)"
_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 91.49
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
loop_
_ma_qa_metric_local.label_asym_id
_ma_qa_metric_local.label_comp_id
_ma_qa_metric_local.label_seq_id
_ma_qa_metric_local.metric_id
_ma_qa_metric_local.metric_value
_ma_qa_metric_local.model_id
_ma_qa_metric_local.ordinal_id
A MET 1   2 43.83 1 1   
A ALA 2   2 53.85 1 2   
A LEU 3   2 56.84 1 3   
A ILE 4   2 63.71 1 4   
A PRO 5   2 66.28 1 5   
A ASP 6   2 65.52 1 6   
A LEU 7   2 69.66 1 7   
A ALA 8   2 82.23 1 8   
A MET 9   2 79.65 1 9   
A GLU 10  2 80.17 1 10  
A THR 11  2 88.25 1 11  
A TRP 12  2 83.01 1 12  
A LEU 13  2 88.73 1 13  
A LEU 14  2 87.69 1 14  
A LEU 15  2 86.47 1 15  
A ALA 16  2 91.99 1 16  
A VAL 17  2 91.76 1 17  
A SER 18  2 90.22 1 18  
A LEU 19  2 89.05 1 19  
A VAL 20  2 91.30 1 20  
A LEU 21  2 90.59 1 21  
A LEU 22  2 88.17 1 22  
A TYR 23  2 90.11 1 23  
A LEU 24  2 89.22 1 24  
A TYR 25  2 81.50 1 25  
A GLY 26  2 90.20 1 26  
A THR 27  2 90.45 1 27  
A HIS 28  2 81.08 1 28  
A SER 29  2 92.63 1 29  
A HIS 30  2 95.08 1 30  
A GLY 31  2 97.21 1 31  
A LEU 32  2 97.28 1 32  
A PHE 33  2 98.32 1 33  
A LYS 34  2 86.66 1 34  
A LYS 35  2 87.48 1 35  
A LEU 36  2 96.96 1 36  
A GLY 37  2 97.91 1 37  
A ILE 38  2 97.82 1 38  
A PRO 39  2 98.53 1 39  
A GLY 40  2 98.72 1 40  
A PRO 41  2 98.58 1 41  
A THR 42  2 96.07 1 42  
A PRO 43  2 97.81 1 43  
A LEU 44  2 95.56 1 44  
A PRO 45  2 95.63 1 45  
A PHE 46  2 92.06 1 46  
A LEU 47  2 95.41 1 47  
A GLY 48  2 97.52 1 48  
A ASN 49  2 97.16 1 49  
A ILE 50  2 92.53 1 50  
A LEU 51  2 95.67 1 51  
A SER 52  2 97.24 1 52  
A TYR 53  2 97.18 1 53  
A HIS 54  2 92.31 1 54  
A LYS 55  2 88.57 1 55  
A GLY 56  2 96.74 1 56  
A PHE 57  2 97.09 1 57  
A CYS 58  2 97.97 1 58  
A MET 59  2 91.42 1 59  
A PHE 60  2 98.55 1 60  
A ASP 61  2 98.65 1 61  
A MET 62  2 95.79 1 62  
A GLU 63  2 94.00 1 63  
A CYS 64  2 98.87 1 64  
A HIS 65  2 96.81 1 65  
A LYS 66  2 88.48 1 66  
A LYS 67  2 94.39 1 67  
A TYR 68  2 98.49 1 68  
A GLY 69  2 98.36 1 69  
A LYS 70  2 86.55 1 70  
A VAL 71  2 96.69 1 71  
A TRP 72  2 98.85 1 72  
A GLY 73  2 98.84 1 73  
A PHE 74  2 98.71 1 74  
A TYR 75  2 98.31 1 75  
A ASP 76  2 97.28 1 76  
A GLY 77  2 97.00 1 77  
A GLN 78  2 88.74 1 78  
A GLN 79  2 96.58 1 79  
A PRO 80  2 98.23 1 80  
A VAL 81  2 98.72 1 81  
A LEU 82  2 98.68 1 82  
A ALA 83  2 98.93 1 83  
A ILE 84  2 98.65 1 84  
A THR 85  2 98.49 1 85  
A ASP 86  2 96.55 1 86  
A PRO 87  2 98.25 1 87  
A ASP 88  2 95.61 1 88  
A MET 89  2 95.28 1 89  
A ILE 90  2 98.83 1 90  
A LYS 91  2 96.40 1 91  
A THR 92  2 98.42 1 92  
A VAL 93  2 98.75 1 93  
A LEU 94  2 98.80 1 94  
A VAL 95  2 98.54 1 95  
A LYS 96  2 92.04 1 96  
A GLU 97  2 96.94 1 97  
A CYS 98  2 98.63 1 98  
A TYR 99  2 97.34 1 99  
A SER 100 2 97.64 1 100 
A VAL 101 2 98.21 1 101 
A PHE 102 2 98.79 1 102 
A THR 103 2 97.89 1 103 
A ASN 104 2 97.62 1 104 
A ARG 105 2 96.02 1 105 
A ARG 106 2 92.68 1 106 
A PRO 107 2 93.56 1 107 
A PHE 108 2 82.81 1 108 
A GLY 109 2 90.55 1 109 
A PRO 110 2 95.10 1 110 
A VAL 111 2 94.80 1 111 
A GLY 112 2 95.88 1 112 
A PHE 113 2 95.31 1 113 
A MET 114 2 95.93 1 114 
A LYS 115 2 87.14 1 115 
A SER 116 2 95.29 1 116 
A ALA 117 2 97.02 1 117 
A ILE 118 2 97.05 1 118 
A SER 119 2 95.96 1 119 
A ILE 120 2 96.51 1 120 
A ALA 121 2 97.99 1 121 
A GLU 122 2 96.26 1 122 
A ASP 123 2 97.62 1 123 
A GLU 124 2 88.95 1 124 
A GLU 125 2 87.75 1 125 
A TRP 126 2 98.07 1 126 
A LYS 127 2 88.98 1 127 
A ARG 128 2 92.54 1 128 
A LEU 129 2 95.19 1 129 
A ARG 130 2 96.39 1 130 
A SER 131 2 92.04 1 131 
A LEU 132 2 89.97 1 132 
A LEU 133 2 92.84 1 133 
A SER 134 2 93.16 1 134 
A PRO 135 2 91.15 1 135 
A THR 136 2 88.75 1 136 
A PHE 137 2 91.78 1 137 
A THR 138 2 93.29 1 138 
A SER 139 2 93.16 1 139 
A GLY 140 2 94.68 1 140 
A LYS 141 2 86.83 1 141 
A LEU 142 2 94.80 1 142 
A LYS 143 2 90.47 1 143 
A GLU 144 2 88.22 1 144 
A MET 145 2 92.14 1 145 
A VAL 146 2 95.48 1 146 
A PRO 147 2 95.00 1 147 
A ILE 148 2 92.75 1 148 
A ILE 149 2 94.74 1 149 
A ALA 150 2 94.50 1 150 
A GLN 151 2 85.77 1 151 
A TYR 152 2 93.84 1 152 
A GLY 153 2 96.63 1 153 
A ASP 154 2 93.84 1 154 
A VAL 155 2 94.56 1 155 
A LEU 156 2 95.83 1 156 
A VAL 157 2 96.59 1 157 
A ARG 158 2 83.88 1 158 
A ASN 159 2 92.06 1 159 
A LEU 160 2 94.25 1 160 
A ARG 161 2 88.11 1 161 
A ARG 162 2 80.94 1 162 
A GLU 163 2 84.64 1 163 
A ALA 164 2 92.59 1 164 
A GLU 165 2 86.40 1 165 
A THR 166 2 87.02 1 166 
A GLY 167 2 89.74 1 167 
A LYS 168 2 81.99 1 168 
A PRO 169 2 95.11 1 169 
A VAL 170 2 96.55 1 170 
A THR 171 2 95.28 1 171 
A LEU 172 2 94.87 1 172 
A LYS 173 2 81.38 1 173 
A ASP 174 2 90.90 1 174 
A VAL 175 2 91.70 1 175 
A PHE 176 2 96.30 1 176 
A GLY 177 2 92.45 1 177 
A ALA 178 2 91.81 1 178 
A TYR 179 2 94.88 1 179 
A SER 180 2 92.62 1 180 
A MET 181 2 89.48 1 181 
A ASP 182 2 91.18 1 182 
A VAL 183 2 94.08 1 183 
A ILE 184 2 85.70 1 184 
A THR 185 2 86.44 1 185 
A SER 186 2 90.93 1 186 
A THR 187 2 92.07 1 187 
A SER 188 2 88.01 1 188 
A PHE 189 2 85.65 1 189 
A GLY 190 2 89.66 1 190 
A VAL 191 2 87.29 1 191 
A ASN 192 2 83.35 1 192 
A ILE 193 2 83.62 1 193 
A ASP 194 2 87.29 1 194 
A SER 195 2 90.58 1 195 
A LEU 196 2 88.25 1 196 
A ASN 197 2 87.74 1 197 
A ASN 198 2 86.97 1 198 
A PRO 199 2 86.78 1 199 
A GLN 200 2 79.97 1 200 
A ASP 201 2 83.98 1 201 
A PRO 202 2 89.44 1 202 
A PHE 203 2 83.74 1 203 
A VAL 204 2 86.72 1 204 
A GLU 205 2 82.74 1 205 
A ASN 206 2 90.07 1 206 
A THR 207 2 84.51 1 207 
A LYS 208 2 80.43 1 208 
A LYS 209 2 85.98 1 209 
A LEU 210 2 85.70 1 210 
A LEU 211 2 81.11 1 211 
A ARG 212 2 77.19 1 212 
A PHE 213 2 87.66 1 213 
A ASP 214 2 89.69 1 214 
A PHE 215 2 88.45 1 215 
A LEU 216 2 91.31 1 216 
A ASP 217 2 87.83 1 217 
A PRO 218 2 93.11 1 218 
A PHE 219 2 92.77 1 219 
A PHE 220 2 93.01 1 220 
A LEU 221 2 92.36 1 221 
A SER 222 2 92.96 1 222 
A ILE 223 2 89.89 1 223 
A THR 224 2 93.98 1 224 
A VAL 225 2 94.11 1 225 
A PHE 226 2 92.02 1 226 
A PRO 227 2 94.07 1 227 
A PHE 228 2 89.95 1 228 
A LEU 229 2 93.52 1 229 
A ILE 230 2 95.11 1 230 
A PRO 231 2 95.95 1 231 
A ILE 232 2 94.37 1 232 
A LEU 233 2 95.61 1 233 
A GLU 234 2 93.75 1 234 
A VAL 235 2 94.96 1 235 
A LEU 236 2 94.22 1 236 
A ASN 237 2 89.35 1 237 
A ILE 238 2 92.88 1 238 
A CYS 239 2 93.55 1 239 
A VAL 240 2 92.31 1 240 
A PHE 241 2 92.71 1 241 
A PRO 242 2 91.65 1 242 
A ARG 243 2 77.78 1 243 
A GLU 244 2 82.97 1 244 
A VAL 245 2 93.10 1 245 
A THR 246 2 93.20 1 246 
A ASN 247 2 91.13 1 247 
A PHE 248 2 93.89 1 248 
A LEU 249 2 91.50 1 249 
A ARG 250 2 85.71 1 250 
A LYS 251 2 86.32 1 251 
A SER 252 2 89.89 1 252 
A VAL 253 2 90.11 1 253 
A LYS 254 2 83.36 1 254 
A ARG 255 2 77.76 1 255 
A MET 256 2 87.46 1 256 
A LYS 257 2 86.80 1 257 
A GLU 258 2 83.51 1 258 
A SER 259 2 82.87 1 259 
A ARG 260 2 84.89 1 260 
A LEU 261 2 75.22 1 261 
A GLU 262 2 73.23 1 262 
A ASP 263 2 71.20 1 263 
A THR 264 2 69.83 1 264 
A GLN 265 2 58.42 1 265 
A LYS 266 2 62.29 1 266 
A HIS 267 2 59.64 1 267 
A ARG 268 2 67.76 1 268 
A VAL 269 2 79.73 1 269 
A ASP 270 2 87.91 1 270 
A PHE 271 2 88.83 1 271 
A LEU 272 2 91.65 1 272 
A GLN 273 2 89.54 1 273 
A LEU 274 2 86.60 1 274 
A MET 275 2 91.59 1 275 
A ILE 276 2 90.87 1 276 
A ASP 277 2 87.72 1 277 
A SER 278 2 87.63 1 278 
A GLN 279 2 88.66 1 279 
A ASN 280 2 79.11 1 280 
A SER 281 2 72.61 1 281 
A LYS 282 2 57.10 1 282 
A GLU 283 2 55.32 1 283 
A THR 284 2 57.51 1 284 
A GLU 285 2 53.51 1 285 
A SER 286 2 69.64 1 286 
A HIS 287 2 71.48 1 287 
A LYS 288 2 77.42 1 288 
A ALA 289 2 90.53 1 289 
A LEU 290 2 90.79 1 290 
A SER 291 2 94.03 1 291 
A ASP 292 2 92.01 1 292 
A LEU 293 2 91.14 1 293 
A GLU 294 2 93.95 1 294 
A LEU 295 2 92.25 1 295 
A VAL 296 2 94.79 1 296 
A ALA 297 2 96.17 1 297 
A GLN 298 2 94.17 1 298 
A SER 299 2 92.63 1 299 
A ILE 300 2 93.08 1 300 
A ILE 301 2 91.41 1 301 
A PHE 302 2 91.08 1 302 
A ILE 303 2 90.04 1 303 
A PHE 304 2 86.27 1 304 
A ALA 305 2 90.81 1 305 
A GLY 306 2 90.28 1 306 
A TYR 307 2 89.05 1 307 
A GLU 308 2 85.82 1 308 
A THR 309 2 94.89 1 309 
A THR 310 2 96.48 1 310 
A SER 311 2 95.42 1 311 
A SER 312 2 96.49 1 312 
A VAL 313 2 98.26 1 313 
A LEU 314 2 98.20 1 314 
A SER 315 2 97.55 1 315 
A PHE 316 2 98.51 1 316 
A ILE 317 2 98.82 1 317 
A MET 318 2 96.62 1 318 
A TYR 319 2 98.52 1 319 
A GLU 320 2 98.38 1 320 
A LEU 321 2 98.66 1 321 
A ALA 322 2 98.72 1 322 
A THR 323 2 97.98 1 323 
A HIS 324 2 97.61 1 324 
A PRO 325 2 98.17 1 325 
A ASP 326 2 93.26 1 326 
A VAL 327 2 98.75 1 327 
A GLN 328 2 97.91 1 328 
A GLN 329 2 93.85 1 329 
A LYS 330 2 95.73 1 330 
A LEU 331 2 98.71 1 331 
A GLN 332 2 97.85 1 332 
A GLU 333 2 96.38 1 333 
A GLU 334 2 98.58 1 334 
A ILE 335 2 98.70 1 335 
A ASP 336 2 97.97 1 336 
A ALA 337 2 98.52 1 337 
A VAL 338 2 98.34 1 338 
A LEU 339 2 98.16 1 339 
A PRO 340 2 97.23 1 340 
A ASN 341 2 91.20 1 341 
A LYS 342 2 92.25 1 342 
A ALA 343 2 97.93 1 343 
A PRO 344 2 96.80 1 344 
A PRO 345 2 97.46 1 345 
A THR 346 2 96.87 1 346 
A TYR 347 2 96.93 1 347 
A ASP 348 2 95.87 1 348 
A THR 349 2 97.07 1 349 
A VAL 350 2 98.06 1 350 
A LEU 351 2 95.52 1 351 
A GLN 352 2 91.01 1 352 
A MET 353 2 98.16 1 353 
A GLU 354 2 90.86 1 354 
A TYR 355 2 98.76 1 355 
A LEU 356 2 98.80 1 356 
A ASP 357 2 98.14 1 357 
A MET 358 2 98.35 1 358 
A VAL 359 2 98.85 1 359 
A VAL 360 2 98.85 1 360 
A ASN 361 2 96.64 1 361 
A GLU 362 2 98.75 1 362 
A THR 363 2 98.76 1 363 
A LEU 364 2 98.75 1 364 
A ARG 365 2 98.27 1 365 
A LEU 366 2 98.53 1 366 
A PHE 367 2 98.64 1 367 
A PRO 368 2 98.61 1 368 
A ILE 369 2 94.83 1 369 
A ALA 370 2 96.92 1 370 
A MET 371 2 97.19 1 371 
A ARG 372 2 97.64 1 372 
A LEU 373 2 98.66 1 373 
A GLU 374 2 97.11 1 374 
A ARG 375 2 98.02 1 375 
A VAL 376 2 98.54 1 376 
A CYS 377 2 98.77 1 377 
A LYS 378 2 94.08 1 378 
A LYS 379 2 90.96 1 379 
A ASP 380 2 97.54 1 380 
A VAL 381 2 97.59 1 381 
A GLU 382 2 91.21 1 382 
A ILE 383 2 93.06 1 383 
A ASN 384 2 91.30 1 384 
A GLY 385 2 96.16 1 385 
A MET 386 2 93.76 1 386 
A PHE 387 2 97.67 1 387 
A ILE 388 2 98.36 1 388 
A PRO 389 2 97.87 1 389 
A LYS 390 2 95.31 1 390 
A GLY 391 2 98.52 1 391 
A VAL 392 2 98.49 1 392 
A VAL 393 2 98.61 1 393 
A VAL 394 2 98.82 1 394 
A MET 395 2 98.13 1 395 
A ILE 396 2 98.34 1 396 
A PRO 397 2 98.91 1 397 
A SER 398 2 98.61 1 398 
A TYR 399 2 98.62 1 399 
A ALA 400 2 98.87 1 400 
A LEU 401 2 98.71 1 401 
A HIS 402 2 98.23 1 402 
A ARG 403 2 96.77 1 403 
A ASP 404 2 97.98 1 404 
A PRO 405 2 97.47 1 405 
A LYS 406 2 90.26 1 406 
A TYR 407 2 97.30 1 407 
A TRP 408 2 98.27 1 408 
A THR 409 2 93.30 1 409 
A GLU 410 2 94.25 1 410 
A PRO 411 2 98.02 1 411 
A GLU 412 2 88.28 1 412 
A LYS 413 2 90.81 1 413 
A PHE 414 2 98.78 1 414 
A LEU 415 2 96.58 1 415 
A PRO 416 2 98.69 1 416 
A GLU 417 2 92.36 1 417 
A ARG 418 2 95.66 1 418 
A PHE 419 2 98.62 1 419 
A SER 420 2 97.67 1 420 
A LYS 421 2 83.64 1 421 
A LYS 422 2 82.67 1 422 
A ASN 423 2 93.24 1 423 
A LYS 424 2 86.74 1 424 
A ASP 425 2 88.45 1 425 
A ASN 426 2 87.50 1 426 
A ILE 427 2 96.17 1 427 
A ASP 428 2 97.00 1 428 
A PRO 429 2 97.91 1 429 
A TYR 430 2 98.24 1 430 
A ILE 431 2 98.37 1 431 
A TYR 432 2 98.80 1 432 
A THR 433 2 98.36 1 433 
A PRO 434 2 98.69 1 434 
A PHE 435 2 98.69 1 435 
A GLY 436 2 98.70 1 436 
A SER 437 2 98.39 1 437 
A GLY 438 2 98.71 1 438 
A PRO 439 2 98.58 1 439 
A ARG 440 2 96.44 1 440 
A ASN 441 2 97.58 1 441 
A CYS 442 2 98.06 1 442 
A ILE 443 2 96.96 1 443 
A GLY 444 2 96.90 1 444 
A MET 445 2 96.63 1 445 
A ARG 446 2 85.96 1 446 
A PHE 447 2 95.89 1 447 
A ALA 448 2 97.57 1 448 
A LEU 449 2 98.14 1 449 
A MET 450 2 97.16 1 450 
A ASN 451 2 96.13 1 451 
A MET 452 2 97.61 1 452 
A LYS 453 2 98.26 1 453 
A LEU 454 2 97.67 1 454 
A ALA 455 2 98.29 1 455 
A LEU 456 2 98.42 1 456 
A ILE 457 2 98.50 1 457 
A ARG 458 2 90.65 1 458 
A VAL 459 2 96.43 1 459 
A LEU 460 2 98.51 1 460 
A GLN 461 2 97.68 1 461 
A ASN 462 2 96.48 1 462 
A PHE 463 2 97.89 1 463 
A SER 464 2 97.93 1 464 
A PHE 465 2 97.85 1 465 
A LYS 466 2 89.95 1 466 
A PRO 467 2 97.46 1 467 
A CYS 468 2 94.97 1 468 
A LYS 469 2 82.21 1 469 
A GLU 470 2 87.75 1 470 
A THR 471 2 97.70 1 471 
A GLN 472 2 96.17 1 472 
A ILE 473 2 97.39 1 473 
A PRO 474 2 96.96 1 474 
A LEU 475 2 97.09 1 475 
A LYS 476 2 88.78 1 476 
A LEU 477 2 97.06 1 477 
A SER 478 2 94.31 1 478 
A LEU 479 2 91.39 1 479 
A GLY 480 2 94.04 1 480 
A GLY 481 2 94.15 1 481 
A LEU 482 2 92.13 1 482 
A LEU 483 2 95.84 1 483 
A GLN 484 2 90.12 1 484 
A PRO 485 2 97.27 1 485 
A GLU 486 2 94.13 1 486 
A LYS 487 2 90.01 1 487 
A PRO 488 2 96.37 1 488 
A VAL 489 2 97.74 1 489 
A VAL 490 2 95.78 1 490 
A LEU 491 2 98.10 1 491 
A LYS 492 2 87.83 1 492 
A VAL 493 2 96.82 1 493 
A GLU 494 2 93.13 1 494 
A SER 495 2 94.02 1 495 
A ARG 496 2 93.79 1 496 
A ASP 497 2 74.31 1 497 
A GLY 498 2 62.81 1 498 
A THR 499 2 49.71 1 499 
A VAL 500 2 37.71 1 500 
A SER 501 2 37.71 1 501 
A GLY 502 2 32.69 1 502 
A ALA 503 2 30.40 1 503 
B HEC .   2 94.87 1 504 
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
loop_
_ma_target_entity.data_id
_ma_target_entity.entity_id
_ma_target_entity.origin
1 1 . 
1 2 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
A . 1 
B . 2 
#
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 ?                                                                              
#
_pdbx_nonpoly_scheme.asym_id       B
_pdbx_nonpoly_scheme.auth_seq_num  1
_pdbx_nonpoly_scheme.entity_id     2
_pdbx_nonpoly_scheme.mon_id        HEC
_pdbx_nonpoly_scheme.pdb_ins_code  .
_pdbx_nonpoly_scheme.pdb_seq_num   1
_pdbx_nonpoly_scheme.pdb_strand_id B
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ALA . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n PRO . 5   A 5   
A 6   1 n ASP . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n MET . 9   A 9   
A 10  1 n GLU . 10  A 10  
A 11  1 n THR . 11  A 11  
A 12  1 n TRP . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n TYR . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n TYR . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n THR . 27  A 27  
A 28  1 n HIS . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n HIS . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n PHE . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n PRO . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n PRO . 41  A 41  
A 42  1 n THR . 42  A 42  
A 43  1 n PRO . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n PRO . 45  A 45  
A 46  1 n PHE . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n ASN . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n TYR . 53  A 53  
A 54  1 n HIS . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n PHE . 57  A 57  
A 58  1 n CYS . 58  A 58  
A 59  1 n MET . 59  A 59  
A 60  1 n PHE . 60  A 60  
A 61  1 n ASP . 61  A 61  
A 62  1 n MET . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n CYS . 64  A 64  
A 65  1 n HIS . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n TYR . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n TRP . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n PHE . 74  A 74  
A 75  1 n TYR . 75  A 75  
A 76  1 n ASP . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n GLN . 78  A 78  
A 79  1 n GLN . 79  A 79  
A 80  1 n PRO . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n THR . 85  A 85  
A 86  1 n ASP . 86  A 86  
A 87  1 n PRO . 87  A 87  
A 88  1 n ASP . 88  A 88  
A 89  1 n MET . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n LYS . 91  A 91  
A 92  1 n THR . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n LYS . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n CYS . 98  A 98  
A 99  1 n TYR . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n PHE . 102 A 102 
A 103 1 n THR . 103 A 103 
A 104 1 n ASN . 104 A 104 
A 105 1 n ARG . 105 A 105 
A 106 1 n ARG . 106 A 106 
A 107 1 n PRO . 107 A 107 
A 108 1 n PHE . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n PRO . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n PHE . 113 A 113 
A 114 1 n MET . 114 A 114 
A 115 1 n LYS . 115 A 115 
A 116 1 n SER . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n SER . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n ASP . 123 A 123 
A 124 1 n GLU . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n TRP . 126 A 126 
A 127 1 n LYS . 127 A 127 
A 128 1 n ARG . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n ARG . 130 A 130 
A 131 1 n SER . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n SER . 134 A 134 
A 135 1 n PRO . 135 A 135 
A 136 1 n THR . 136 A 136 
A 137 1 n PHE . 137 A 137 
A 138 1 n THR . 138 A 138 
A 139 1 n SER . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n LYS . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n LYS . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n MET . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n PRO . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n GLN . 151 A 151 
A 152 1 n TYR . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n ASP . 154 A 154 
A 155 1 n VAL . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n ARG . 158 A 158 
A 159 1 n ASN . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n ARG . 161 A 161 
A 162 1 n ARG . 162 A 162 
A 163 1 n GLU . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n THR . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n LYS . 168 A 168 
A 169 1 n PRO . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n THR . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n LYS . 173 A 173 
A 174 1 n ASP . 174 A 174 
A 175 1 n VAL . 175 A 175 
A 176 1 n PHE . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n TYR . 179 A 179 
A 180 1 n SER . 180 A 180 
A 181 1 n MET . 181 A 181 
A 182 1 n ASP . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n THR . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n THR . 187 A 187 
A 188 1 n SER . 188 A 188 
A 189 1 n PHE . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n ASN . 192 A 192 
A 193 1 n ILE . 193 A 193 
A 194 1 n ASP . 194 A 194 
A 195 1 n SER . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n ASN . 197 A 197 
A 198 1 n ASN . 198 A 198 
A 199 1 n PRO . 199 A 199 
A 200 1 n GLN . 200 A 200 
A 201 1 n ASP . 201 A 201 
A 202 1 n PRO . 202 A 202 
A 203 1 n PHE . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n GLU . 205 A 205 
A 206 1 n ASN . 206 A 206 
A 207 1 n THR . 207 A 207 
A 208 1 n LYS . 208 A 208 
A 209 1 n LYS . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n ARG . 212 A 212 
A 213 1 n PHE . 213 A 213 
A 214 1 n ASP . 214 A 214 
A 215 1 n PHE . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n ASP . 217 A 217 
A 218 1 n PRO . 218 A 218 
A 219 1 n PHE . 219 A 219 
A 220 1 n PHE . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n SER . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n THR . 224 A 224 
A 225 1 n VAL . 225 A 225 
A 226 1 n PHE . 226 A 226 
A 227 1 n PRO . 227 A 227 
A 228 1 n PHE . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n ILE . 230 A 230 
A 231 1 n PRO . 231 A 231 
A 232 1 n ILE . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n GLU . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n ASN . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n CYS . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n PHE . 241 A 241 
A 242 1 n PRO . 242 A 242 
A 243 1 n ARG . 243 A 243 
A 244 1 n GLU . 244 A 244 
A 245 1 n VAL . 245 A 245 
A 246 1 n THR . 246 A 246 
A 247 1 n ASN . 247 A 247 
A 248 1 n PHE . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n ARG . 250 A 250 
A 251 1 n LYS . 251 A 251 
A 252 1 n SER . 252 A 252 
A 253 1 n VAL . 253 A 253 
A 254 1 n LYS . 254 A 254 
A 255 1 n ARG . 255 A 255 
A 256 1 n MET . 256 A 256 
A 257 1 n LYS . 257 A 257 
A 258 1 n GLU . 258 A 258 
A 259 1 n SER . 259 A 259 
A 260 1 n ARG . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n GLU . 262 A 262 
A 263 1 n ASP . 263 A 263 
A 264 1 n THR . 264 A 264 
A 265 1 n GLN . 265 A 265 
A 266 1 n LYS . 266 A 266 
A 267 1 n HIS . 267 A 267 
A 268 1 n ARG . 268 A 268 
A 269 1 n VAL . 269 A 269 
A 270 1 n ASP . 270 A 270 
A 271 1 n PHE . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n GLN . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n MET . 275 A 275 
A 276 1 n ILE . 276 A 276 
A 277 1 n ASP . 277 A 277 
A 278 1 n SER . 278 A 278 
A 279 1 n GLN . 279 A 279 
A 280 1 n ASN . 280 A 280 
A 281 1 n SER . 281 A 281 
A 282 1 n LYS . 282 A 282 
A 283 1 n GLU . 283 A 283 
A 284 1 n THR . 284 A 284 
A 285 1 n GLU . 285 A 285 
A 286 1 n SER . 286 A 286 
A 287 1 n HIS . 287 A 287 
A 288 1 n LYS . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n SER . 291 A 291 
A 292 1 n ASP . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n GLU . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n VAL . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n GLN . 298 A 298 
A 299 1 n SER . 299 A 299 
A 300 1 n ILE . 300 A 300 
A 301 1 n ILE . 301 A 301 
A 302 1 n PHE . 302 A 302 
A 303 1 n ILE . 303 A 303 
A 304 1 n PHE . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n GLY . 306 A 306 
A 307 1 n TYR . 307 A 307 
A 308 1 n GLU . 308 A 308 
A 309 1 n THR . 309 A 309 
A 310 1 n THR . 310 A 310 
A 311 1 n SER . 311 A 311 
A 312 1 n SER . 312 A 312 
A 313 1 n VAL . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n SER . 315 A 315 
A 316 1 n PHE . 316 A 316 
A 317 1 n ILE . 317 A 317 
A 318 1 n MET . 318 A 318 
A 319 1 n TYR . 319 A 319 
A 320 1 n GLU . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n ALA . 322 A 322 
A 323 1 n THR . 323 A 323 
A 324 1 n HIS . 324 A 324 
A 325 1 n PRO . 325 A 325 
A 326 1 n ASP . 326 A 326 
A 327 1 n VAL . 327 A 327 
A 328 1 n GLN . 328 A 328 
A 329 1 n GLN . 329 A 329 
A 330 1 n LYS . 330 A 330 
A 331 1 n LEU . 331 A 331 
A 332 1 n GLN . 332 A 332 
A 333 1 n GLU . 333 A 333 
A 334 1 n GLU . 334 A 334 
A 335 1 n ILE . 335 A 335 
A 336 1 n ASP . 336 A 336 
A 337 1 n ALA . 337 A 337 
A 338 1 n VAL . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n PRO . 340 A 340 
A 341 1 n ASN . 341 A 341 
A 342 1 n LYS . 342 A 342 
A 343 1 n ALA . 343 A 343 
A 344 1 n PRO . 344 A 344 
A 345 1 n PRO . 345 A 345 
A 346 1 n THR . 346 A 346 
A 347 1 n TYR . 347 A 347 
A 348 1 n ASP . 348 A 348 
A 349 1 n THR . 349 A 349 
A 350 1 n VAL . 350 A 350 
A 351 1 n LEU . 351 A 351 
A 352 1 n GLN . 352 A 352 
A 353 1 n MET . 353 A 353 
A 354 1 n GLU . 354 A 354 
A 355 1 n TYR . 355 A 355 
A 356 1 n LEU . 356 A 356 
A 357 1 n ASP . 357 A 357 
A 358 1 n MET . 358 A 358 
A 359 1 n VAL . 359 A 359 
A 360 1 n VAL . 360 A 360 
A 361 1 n ASN . 361 A 361 
A 362 1 n GLU . 362 A 362 
A 363 1 n THR . 363 A 363 
A 364 1 n LEU . 364 A 364 
A 365 1 n ARG . 365 A 365 
A 366 1 n LEU . 366 A 366 
A 367 1 n PHE . 367 A 367 
A 368 1 n PRO . 368 A 368 
A 369 1 n ILE . 369 A 369 
A 370 1 n ALA . 370 A 370 
A 371 1 n MET . 371 A 371 
A 372 1 n ARG . 372 A 372 
A 373 1 n LEU . 373 A 373 
A 374 1 n GLU . 374 A 374 
A 375 1 n ARG . 375 A 375 
A 376 1 n VAL . 376 A 376 
A 377 1 n CYS . 377 A 377 
A 378 1 n LYS . 378 A 378 
A 379 1 n LYS . 379 A 379 
A 380 1 n ASP . 380 A 380 
A 381 1 n VAL . 381 A 381 
A 382 1 n GLU . 382 A 382 
A 383 1 n ILE . 383 A 383 
A 384 1 n ASN . 384 A 384 
A 385 1 n GLY . 385 A 385 
A 386 1 n MET . 386 A 386 
A 387 1 n PHE . 387 A 387 
A 388 1 n ILE . 388 A 388 
A 389 1 n PRO . 389 A 389 
A 390 1 n LYS . 390 A 390 
A 391 1 n GLY . 391 A 391 
A 392 1 n VAL . 392 A 392 
A 393 1 n VAL . 393 A 393 
A 394 1 n VAL . 394 A 394 
A 395 1 n MET . 395 A 395 
A 396 1 n ILE . 396 A 396 
A 397 1 n PRO . 397 A 397 
A 398 1 n SER . 398 A 398 
A 399 1 n TYR . 399 A 399 
A 400 1 n ALA . 400 A 400 
A 401 1 n LEU . 401 A 401 
A 402 1 n HIS . 402 A 402 
A 403 1 n ARG . 403 A 403 
A 404 1 n ASP . 404 A 404 
A 405 1 n PRO . 405 A 405 
A 406 1 n LYS . 406 A 406 
A 407 1 n TYR . 407 A 407 
A 408 1 n TRP . 408 A 408 
A 409 1 n THR . 409 A 409 
A 410 1 n GLU . 410 A 410 
A 411 1 n PRO . 411 A 411 
A 412 1 n GLU . 412 A 412 
A 413 1 n LYS . 413 A 413 
A 414 1 n PHE . 414 A 414 
A 415 1 n LEU . 415 A 415 
A 416 1 n PRO . 416 A 416 
A 417 1 n GLU . 417 A 417 
A 418 1 n ARG . 418 A 418 
A 419 1 n PHE . 419 A 419 
A 420 1 n SER . 420 A 420 
A 421 1 n LYS . 421 A 421 
A 422 1 n LYS . 422 A 422 
A 423 1 n ASN . 423 A 423 
A 424 1 n LYS . 424 A 424 
A 425 1 n ASP . 425 A 425 
A 426 1 n ASN . 426 A 426 
A 427 1 n ILE . 427 A 427 
A 428 1 n ASP . 428 A 428 
A 429 1 n PRO . 429 A 429 
A 430 1 n TYR . 430 A 430 
A 431 1 n ILE . 431 A 431 
A 432 1 n TYR . 432 A 432 
A 433 1 n THR . 433 A 433 
A 434 1 n PRO . 434 A 434 
A 435 1 n PHE . 435 A 435 
A 436 1 n GLY . 436 A 436 
A 437 1 n SER . 437 A 437 
A 438 1 n GLY . 438 A 438 
A 439 1 n PRO . 439 A 439 
A 440 1 n ARG . 440 A 440 
A 441 1 n ASN . 441 A 441 
A 442 1 n CYS . 442 A 442 
A 443 1 n ILE . 443 A 443 
A 444 1 n GLY . 444 A 444 
A 445 1 n MET . 445 A 445 
A 446 1 n ARG . 446 A 446 
A 447 1 n PHE . 447 A 447 
A 448 1 n ALA . 448 A 448 
A 449 1 n LEU . 449 A 449 
A 450 1 n MET . 450 A 450 
A 451 1 n ASN . 451 A 451 
A 452 1 n MET . 452 A 452 
A 453 1 n LYS . 453 A 453 
A 454 1 n LEU . 454 A 454 
A 455 1 n ALA . 455 A 455 
A 456 1 n LEU . 456 A 456 
A 457 1 n ILE . 457 A 457 
A 458 1 n ARG . 458 A 458 
A 459 1 n VAL . 459 A 459 
A 460 1 n LEU . 460 A 460 
A 461 1 n GLN . 461 A 461 
A 462 1 n ASN . 462 A 462 
A 463 1 n PHE . 463 A 463 
A 464 1 n SER . 464 A 464 
A 465 1 n PHE . 465 A 465 
A 466 1 n LYS . 466 A 466 
A 467 1 n PRO . 467 A 467 
A 468 1 n CYS . 468 A 468 
A 469 1 n LYS . 469 A 469 
A 470 1 n GLU . 470 A 470 
A 471 1 n THR . 471 A 471 
A 472 1 n GLN . 472 A 472 
A 473 1 n ILE . 473 A 473 
A 474 1 n PRO . 474 A 474 
A 475 1 n LEU . 475 A 475 
A 476 1 n LYS . 476 A 476 
A 477 1 n LEU . 477 A 477 
A 478 1 n SER . 478 A 478 
A 479 1 n LEU . 479 A 479 
A 480 1 n GLY . 480 A 480 
A 481 1 n GLY . 481 A 481 
A 482 1 n LEU . 482 A 482 
A 483 1 n LEU . 483 A 483 
A 484 1 n GLN . 484 A 484 
A 485 1 n PRO . 485 A 485 
A 486 1 n GLU . 486 A 486 
A 487 1 n LYS . 487 A 487 
A 488 1 n PRO . 488 A 488 
A 489 1 n VAL . 489 A 489 
A 490 1 n VAL . 490 A 490 
A 491 1 n LEU . 491 A 491 
A 492 1 n LYS . 492 A 492 
A 493 1 n VAL . 493 A 493 
A 494 1 n GLU . 494 A 494 
A 495 1 n SER . 495 A 495 
A 496 1 n ARG . 496 A 496 
A 497 1 n ASP . 497 A 497 
A 498 1 n GLY . 498 A 498 
A 499 1 n THR . 499 A 499 
A 500 1 n VAL . 500 A 500 
A 501 1 n SER . 501 A 501 
A 502 1 n GLY . 502 A 502 
A 503 1 n ALA . 503 A 503 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (25b635fa27adb4b12654a9dc6367a96b1463ec03aa886066ffc6cf0691bbe007)"
#
loop_
_struct_asym.entity_id
_struct_asym.id
1 A 
2 B 
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM   1    N  N   . MET A 1 1   ? -35.852 20.901  35.738  1.00 41.81 1   A 1 
ATOM   2    C  CA  . MET A 1 1   ? -34.808 20.906  36.782  1.00 47.96 1   A 1 
ATOM   3    C  C   . MET A 1 1   ? -34.626 19.549  37.458  1.00 50.57 1   A 1 
ATOM   4    O  O   . MET A 1 1   ? -33.520 19.253  37.862  1.00 48.78 1   A 1 
ATOM   5    C  CB  . MET A 1 1   ? -35.056 21.995  37.837  1.00 46.67 1   A 1 
ATOM   6    C  CG  . MET A 1 1   ? -34.558 23.365  37.361  1.00 41.22 1   A 1 
ATOM   7    S  SD  . MET A 1 1   ? -34.861 24.669  38.571  1.00 39.58 1   A 1 
ATOM   8    C  CE  . MET A 1 1   ? -33.938 26.031  37.836  1.00 34.08 1   A 1 
ATOM   9    N  N   . ALA A 1 2   ? -35.653 18.696  37.501  1.00 51.42 2   A 1 
ATOM   10   C  CA  . ALA A 1 2   ? -35.651 17.401  38.195  1.00 55.36 2   A 1 
ATOM   11   C  C   . ALA A 1 2   ? -34.805 16.272  37.547  1.00 57.10 2   A 1 
ATOM   12   O  O   . ALA A 1 2   ? -34.953 15.114  37.912  1.00 53.96 2   A 1 
ATOM   13   C  CB  . ALA A 1 2   ? -37.112 16.972  38.358  1.00 51.39 2   A 1 
ATOM   14   N  N   . LEU A 1 3   ? -33.967 16.578  36.564  1.00 60.41 3   A 1 
ATOM   15   C  CA  . LEU A 1 3   ? -33.127 15.577  35.886  1.00 62.02 3   A 1 
ATOM   16   C  C   . LEU A 1 3   ? -31.823 15.264  36.631  1.00 63.68 3   A 1 
ATOM   17   O  O   . LEU A 1 3   ? -31.104 14.353  36.220  1.00 60.81 3   A 1 
ATOM   18   C  CB  . LEU A 1 3   ? -32.825 16.046  34.449  1.00 57.44 3   A 1 
ATOM   19   C  CG  . LEU A 1 3   ? -33.917 15.677  33.439  1.00 52.16 3   A 1 
ATOM   20   C  CD1 . LEU A 1 3   ? -33.738 16.511  32.166  1.00 49.07 3   A 1 
ATOM   21   C  CD2 . LEU A 1 3   ? -33.852 14.198  33.049  1.00 49.09 3   A 1 
ATOM   22   N  N   . ILE A 1 4   ? -31.485 16.028  37.662  1.00 68.15 4   A 1 
ATOM   23   C  CA  . ILE A 1 4   ? -30.357 15.700  38.533  1.00 69.65 4   A 1 
ATOM   24   C  C   . ILE A 1 4   ? -30.895 14.668  39.523  1.00 69.98 4   A 1 
ATOM   25   O  O   . ILE A 1 4   ? -31.728 15.036  40.352  1.00 65.23 4   A 1 
ATOM   26   C  CB  . ILE A 1 4   ? -29.773 16.947  39.223  1.00 64.84 4   A 1 
ATOM   27   C  CG1 . ILE A 1 4   ? -29.334 17.993  38.174  1.00 59.69 4   A 1 
ATOM   28   C  CG2 . ILE A 1 4   ? -28.588 16.529  40.102  1.00 58.29 4   A 1 
ATOM   29   C  CD1 . ILE A 1 4   ? -28.815 19.307  38.771  1.00 53.82 4   A 1 
ATOM   30   N  N   . PRO A 1 5   ? -30.502 13.381  39.403  1.00 67.51 5   A 1 
ATOM   31   C  CA  . PRO A 1 5   ? -30.941 12.381  40.358  1.00 69.09 5   A 1 
ATOM   32   C  C   . PRO A 1 5   ? -30.469 12.800  41.750  1.00 70.56 5   A 1 
ATOM   33   O  O   . PRO A 1 5   ? -29.361 13.330  41.901  1.00 66.58 5   A 1 
ATOM   34   C  CB  . PRO A 1 5   ? -30.342 11.055  39.876  1.00 64.93 5   A 1 
ATOM   35   C  CG  . PRO A 1 5   ? -29.141 11.479  39.039  1.00 62.15 5   A 1 
ATOM   36   C  CD  . PRO A 1 5   ? -29.545 12.828  38.464  1.00 63.17 5   A 1 
ATOM   37   N  N   . ASP A 1 6   ? -31.307 12.576  42.753  1.00 70.97 6   A 1 
ATOM   38   C  CA  . ASP A 1 6   ? -31.018 12.881  44.154  1.00 72.81 6   A 1 
ATOM   39   C  C   . ASP A 1 6   ? -30.014 11.852  44.699  1.00 74.12 6   A 1 
ATOM   40   O  O   . ASP A 1 6   ? -30.331 10.928  45.444  1.00 68.74 6   A 1 
ATOM   41   C  CB  . ASP A 1 6   ? -32.337 12.978  44.931  1.00 66.80 6   A 1 
ATOM   42   C  CG  . ASP A 1 6   ? -32.221 13.769  46.238  1.00 60.73 6   A 1 
ATOM   43   O  OD1 . ASP A 1 6   ? -31.187 14.445  46.435  1.00 55.88 6   A 1 
ATOM   44   O  OD2 . ASP A 1 6   ? -33.216 13.754  46.997  1.00 54.09 6   A 1 
ATOM   45   N  N   . LEU A 1 7   ? -28.802 11.941  44.174  1.00 73.84 7   A 1 
ATOM   46   C  CA  . LEU A 1 7   ? -27.690 11.103  44.578  1.00 75.26 7   A 1 
ATOM   47   C  C   . LEU A 1 7   ? -27.106 11.691  45.859  1.00 77.82 7   A 1 
ATOM   48   O  O   . LEU A 1 7   ? -26.881 12.901  45.954  1.00 73.87 7   A 1 
ATOM   49   C  CB  . LEU A 1 7   ? -26.650 11.014  43.451  1.00 69.31 7   A 1 
ATOM   50   C  CG  . LEU A 1 7   ? -27.109 10.226  42.210  1.00 64.47 7   A 1 
ATOM   51   C  CD1 . LEU A 1 7   ? -26.089 10.404  41.078  1.00 61.02 7   A 1 
ATOM   52   C  CD2 . LEU A 1 7   ? -27.245 8.730   42.479  1.00 61.65 7   A 1 
ATOM   53   N  N   . ALA A 1 8   ? -26.811 10.824  46.812  1.00 80.80 8   A 1 
ATOM   54   C  CA  . ALA A 1 8   ? -26.112 11.206  48.028  1.00 83.22 8   A 1 
ATOM   55   C  C   . ALA A 1 8   ? -24.819 11.974  47.698  1.00 85.73 8   A 1 
ATOM   56   O  O   . ALA A 1 8   ? -24.156 11.707  46.693  1.00 83.03 8   A 1 
ATOM   57   C  CB  . ALA A 1 8   ? -25.836 9.948   48.856  1.00 78.35 8   A 1 
ATOM   58   N  N   . MET A 1 9   ? -24.441 12.909  48.569  1.00 86.60 9   A 1 
ATOM   59   C  CA  . MET A 1 9   ? -23.250 13.745  48.379  1.00 88.47 9   A 1 
ATOM   60   C  C   . MET A 1 9   ? -21.983 12.903  48.149  1.00 89.62 9   A 1 
ATOM   61   O  O   . MET A 1 9   ? -21.143 13.252  47.320  1.00 87.16 9   A 1 
ATOM   62   C  CB  . MET A 1 9   ? -23.101 14.663  49.593  1.00 84.92 9   A 1 
ATOM   63   C  CG  . MET A 1 9   ? -22.040 15.748  49.383  1.00 75.69 9   A 1 
ATOM   64   S  SD  . MET A 1 9   ? -21.939 16.923  50.761  1.00 66.59 9   A 1 
ATOM   65   C  CE  . MET A 1 9   ? -20.693 18.059  50.124  1.00 58.13 9   A 1 
ATOM   66   N  N   . GLU A 1 10  ? -21.890 11.752  48.826  1.00 88.62 10  A 1 
ATOM   67   C  CA  . GLU A 1 10  ? -20.825 10.763  48.630  1.00 89.13 10  A 1 
ATOM   68   C  C   . GLU A 1 10  ? -20.800 10.211  47.201  1.00 90.37 10  A 1 
ATOM   69   O  O   . GLU A 1 10  ? -19.736 10.091  46.596  1.00 89.53 10  A 1 
ATOM   70   C  CB  . GLU A 1 10  ? -21.023 9.604   49.611  1.00 86.77 10  A 1 
ATOM   71   C  CG  . GLU A 1 10  ? -20.871 10.045  51.073  1.00 78.47 10  A 1 
ATOM   72   C  CD  . GLU A 1 10  ? -21.095 8.906   52.072  1.00 69.28 10  A 1 
ATOM   73   O  OE1 . GLU A 1 10  ? -20.795 9.136   53.267  1.00 63.51 10  A 1 
ATOM   74   O  OE2 . GLU A 1 10  ? -21.575 7.833   51.654  1.00 65.84 10  A 1 
ATOM   75   N  N   . THR A 1 11  ? -21.973 9.939   46.624  1.00 91.26 11  A 1 
ATOM   76   C  CA  . THR A 1 11  ? -22.092 9.459   45.240  1.00 91.39 11  A 1 
ATOM   77   C  C   . THR A 1 11  ? -21.656 10.534  44.248  1.00 92.47 11  A 1 
ATOM   78   O  O   . THR A 1 11  ? -20.950 10.230  43.289  1.00 91.78 11  A 1 
ATOM   79   C  CB  . THR A 1 11  ? -23.524 9.011   44.916  1.00 89.20 11  A 1 
ATOM   80   O  OG1 . THR A 1 11  ? -24.041 8.190   45.933  1.00 81.99 11  A 1 
ATOM   81   C  CG2 . THR A 1 11  ? -23.575 8.184   43.630  1.00 79.64 11  A 1 
ATOM   82   N  N   . TRP A 1 12  ? -22.015 11.801  44.491  1.00 92.17 12  A 1 
ATOM   83   C  CA  . TRP A 1 12  ? -21.538 12.933  43.692  1.00 91.91 12  A 1 
ATOM   84   C  C   . TRP A 1 12  ? -20.026 13.114  43.783  1.00 92.66 12  A 1 
ATOM   85   O  O   . TRP A 1 12  ? -19.371 13.345  42.766  1.00 91.60 12  A 1 
ATOM   86   C  CB  . TRP A 1 12  ? -22.254 14.219  44.125  1.00 89.82 12  A 1 
ATOM   87   C  CG  . TRP A 1 12  ? -23.605 14.369  43.524  1.00 85.37 12  A 1 
ATOM   88   C  CD1 . TRP A 1 12  ? -24.783 14.291  44.184  1.00 79.18 12  A 1 
ATOM   89   C  CD2 . TRP A 1 12  ? -23.929 14.606  42.121  1.00 82.62 12  A 1 
ATOM   90   N  NE1 . TRP A 1 12  ? -25.831 14.466  43.279  1.00 78.06 12  A 1 
ATOM   91   C  CE2 . TRP A 1 12  ? -25.346 14.648  42.006  1.00 80.71 12  A 1 
ATOM   92   C  CE3 . TRP A 1 12  ? -23.167 14.779  40.944  1.00 75.87 12  A 1 
ATOM   93   C  CZ2 . TRP A 1 12  ? -25.982 14.833  40.759  1.00 76.26 12  A 1 
ATOM   94   C  CZ3 . TRP A 1 12  ? -23.797 14.964  39.697  1.00 72.51 12  A 1 
ATOM   95   C  CH2 . TRP A 1 12  ? -25.189 14.985  39.613  1.00 73.40 12  A 1 
ATOM   96   N  N   . LEU A 1 13  ? -19.455 12.967  44.982  1.00 93.44 13  A 1 
ATOM   97   C  CA  . LEU A 1 13  ? -18.010 13.027  45.193  1.00 93.44 13  A 1 
ATOM   98   C  C   . LEU A 1 13  ? -17.302 11.893  44.445  1.00 93.87 13  A 1 
ATOM   99   O  O   . LEU A 1 13  ? -16.321 12.132  43.746  1.00 93.63 13  A 1 
ATOM   100  C  CB  . LEU A 1 13  ? -17.699 12.979  46.697  1.00 93.29 13  A 1 
ATOM   101  C  CG  . LEU A 1 13  ? -16.698 14.076  47.108  1.00 85.19 13  A 1 
ATOM   102  C  CD1 . LEU A 1 13  ? -17.380 15.098  48.016  1.00 77.64 13  A 1 
ATOM   103  C  CD2 . LEU A 1 13  ? -15.502 13.493  47.848  1.00 79.32 13  A 1 
ATOM   104  N  N   . LEU A 1 14  ? -17.843 10.677  44.550  1.00 93.22 14  A 1 
ATOM   105  C  CA  . LEU A 1 14  ? -17.317 9.509   43.842  1.00 92.83 14  A 1 
ATOM   106  C  C   . LEU A 1 14  ? -17.384 9.694   42.320  1.00 93.29 14  A 1 
ATOM   107  O  O   . LEU A 1 14  ? -16.432 9.374   41.611  1.00 93.35 14  A 1 
ATOM   108  C  CB  . LEU A 1 14  ? -18.103 8.258   44.277  1.00 92.08 14  A 1 
ATOM   109  C  CG  . LEU A 1 14  ? -17.258 6.980   44.133  1.00 82.08 14  A 1 
ATOM   110  C  CD1 . LEU A 1 14  ? -16.621 6.619   45.476  1.00 76.42 14  A 1 
ATOM   111  C  CD2 . LEU A 1 14  ? -18.104 5.807   43.663  1.00 78.24 14  A 1 
ATOM   112  N  N   . LEU A 1 15  ? -18.491 10.253  41.828  1.00 92.54 15  A 1 
ATOM   113  C  CA  . LEU A 1 15  ? -18.668 10.569  40.414  1.00 91.69 15  A 1 
ATOM   114  C  C   . LEU A 1 15  ? -17.662 11.631  39.949  1.00 92.57 15  A 1 
ATOM   115  O  O   . LEU A 1 15  ? -17.022 11.458  38.913  1.00 92.93 15  A 1 
ATOM   116  C  CB  . LEU A 1 15  ? -20.115 11.033  40.173  1.00 90.74 15  A 1 
ATOM   117  C  CG  . LEU A 1 15  ? -20.544 10.870  38.701  1.00 80.35 15  A 1 
ATOM   118  C  CD1 . LEU A 1 15  ? -21.161 9.490   38.473  1.00 74.70 15  A 1 
ATOM   119  C  CD2 . LEU A 1 15  ? -21.568 11.930  38.310  1.00 76.28 15  A 1 
ATOM   120  N  N   . ALA A 1 16  ? -17.478 12.693  40.732  1.00 92.27 16  A 1 
ATOM   121  C  CA  . ALA A 1 16  ? -16.508 13.746  40.437  1.00 92.23 16  A 1 
ATOM   122  C  C   . ALA A 1 16  ? -15.068 13.208  40.421  1.00 92.55 16  A 1 
ATOM   123  O  O   . ALA A 1 16  ? -14.328 13.460  39.467  1.00 91.86 16  A 1 
ATOM   124  C  CB  . ALA A 1 16  ? -16.679 14.877  41.457  1.00 91.03 16  A 1 
ATOM   125  N  N   . VAL A 1 17  ? -14.688 12.414  41.430  1.00 93.82 17  A 1 
ATOM   126  C  CA  . VAL A 1 17  ? -13.371 11.761  41.478  1.00 93.69 17  A 1 
ATOM   127  C  C   . VAL A 1 17  ? -13.195 10.814  40.291  1.00 93.85 17  A 1 
ATOM   128  O  O   . VAL A 1 17  ? -12.153 10.841  39.639  1.00 93.42 17  A 1 
ATOM   129  C  CB  . VAL A 1 17  ? -13.165 11.024  42.813  1.00 92.78 17  A 1 
ATOM   130  C  CG1 . VAL A 1 17  ? -11.897 10.163  42.823  1.00 87.20 17  A 1 
ATOM   131  C  CG2 . VAL A 1 17  ? -13.029 12.030  43.964  1.00 87.57 17  A 1 
ATOM   132  N  N   . SER A 1 18  ? -14.220 10.034  39.967  1.00 93.41 18  A 1 
ATOM   133  C  CA  . SER A 1 18  ? -14.188 9.124   38.817  1.00 92.58 18  A 1 
ATOM   134  C  C   . SER A 1 18  ? -14.017 9.881   37.497  1.00 92.76 18  A 1 
ATOM   135  O  O   . SER A 1 18  ? -13.213 9.472   36.665  1.00 91.68 18  A 1 
ATOM   136  C  CB  . SER A 1 18  ? -15.460 8.273   38.754  1.00 90.90 18  A 1 
ATOM   137  O  OG  . SER A 1 18  ? -15.591 7.492   39.922  1.00 79.97 18  A 1 
ATOM   138  N  N   . LEU A 1 19  ? -14.709 11.007  37.326  1.00 93.87 19  A 1 
ATOM   139  C  CA  . LEU A 1 19  ? -14.558 11.865  36.146  1.00 93.40 19  A 1 
ATOM   140  C  C   . LEU A 1 19  ? -13.159 12.484  36.052  1.00 93.65 19  A 1 
ATOM   141  O  O   . LEU A 1 19  ? -12.589 12.532  34.962  1.00 92.61 19  A 1 
ATOM   142  C  CB  . LEU A 1 19  ? -15.629 12.969  36.172  1.00 92.34 19  A 1 
ATOM   143  C  CG  . LEU A 1 19  ? -17.039 12.489  35.779  1.00 85.50 19  A 1 
ATOM   144  C  CD1 . LEU A 1 19  ? -18.054 13.594  36.099  1.00 79.96 19  A 1 
ATOM   145  C  CD2 . LEU A 1 19  ? -17.138 12.171  34.287  1.00 81.09 19  A 1 
ATOM   146  N  N   . VAL A 1 20  ? -12.587 12.918  37.176  1.00 93.68 20  A 1 
ATOM   147  C  CA  . VAL A 1 20  ? -11.213 13.440  37.212  1.00 92.79 20  A 1 
ATOM   148  C  C   . VAL A 1 20  ? -10.205 12.340  36.875  1.00 93.19 20  A 1 
ATOM   149  O  O   . VAL A 1 20  ? -9.321  12.562  36.050  1.00 92.55 20  A 1 
ATOM   150  C  CB  . VAL A 1 20  ? -10.895 14.092  38.571  1.00 91.98 20  A 1 
ATOM   151  C  CG1 . VAL A 1 20  ? -9.414  14.453  38.717  1.00 86.94 20  A 1 
ATOM   152  C  CG2 . VAL A 1 20  ? -11.691 15.392  38.745  1.00 87.98 20  A 1 
ATOM   153  N  N   . LEU A 1 21  ? -10.355 11.151  37.458  1.00 93.39 21  A 1 
ATOM   154  C  CA  . LEU A 1 21  ? -9.498  10.004  37.142  1.00 93.11 21  A 1 
ATOM   155  C  C   . LEU A 1 21  ? -9.623  9.593   35.673  1.00 92.97 21  A 1 
ATOM   156  O  O   . LEU A 1 21  ? -8.614  9.332   35.018  1.00 92.37 21  A 1 
ATOM   157  C  CB  . LEU A 1 21  ? -9.850  8.822   38.059  1.00 93.03 21  A 1 
ATOM   158  C  CG  . LEU A 1 21  ? -9.409  8.994   39.524  1.00 89.16 21  A 1 
ATOM   159  C  CD1 . LEU A 1 21  ? -9.949  7.824   40.351  1.00 84.86 21  A 1 
ATOM   160  C  CD2 . LEU A 1 21  ? -7.887  9.024   39.669  1.00 85.85 21  A 1 
ATOM   161  N  N   . LEU A 1 22  ? -10.844 9.596   35.148  1.00 92.37 22  A 1 
ATOM   162  C  CA  . LEU A 1 22  ? -11.103 9.318   33.739  1.00 91.63 22  A 1 
ATOM   163  C  C   . LEU A 1 22  ? -10.442 10.369  32.838  1.00 92.06 22  A 1 
ATOM   164  O  O   . LEU A 1 22  ? -9.807  10.017  31.848  1.00 90.27 22  A 1 
ATOM   165  C  CB  . LEU A 1 22  ? -12.625 9.250   33.521  1.00 90.31 22  A 1 
ATOM   166  C  CG  . LEU A 1 22  ? -13.019 8.627   32.167  1.00 86.47 22  A 1 
ATOM   167  C  CD1 . LEU A 1 22  ? -12.865 7.103   32.190  1.00 80.94 22  A 1 
ATOM   168  C  CD2 . LEU A 1 22  ? -14.473 8.961   31.838  1.00 81.28 22  A 1 
ATOM   169  N  N   . TYR A 1 23  ? -10.533 11.650  33.195  1.00 90.79 23  A 1 
ATOM   170  C  CA  . TYR A 1 23  ? -9.862  12.729  32.471  1.00 91.45 23  A 1 
ATOM   171  C  C   . TYR A 1 23  ? -8.335  12.581  32.506  1.00 91.75 23  A 1 
ATOM   172  O  O   . TYR A 1 23  ? -7.684  12.687  31.464  1.00 90.56 23  A 1 
ATOM   173  C  CB  . TYR A 1 23  ? -10.296 14.081  33.046  1.00 91.35 23  A 1 
ATOM   174  C  CG  . TYR A 1 23  ? -9.587  15.252  32.398  1.00 92.48 23  A 1 
ATOM   175  C  CD1 . TYR A 1 23  ? -8.424  15.797  32.980  1.00 87.96 23  A 1 
ATOM   176  C  CD2 . TYR A 1 23  ? -10.062 15.775  31.177  1.00 89.26 23  A 1 
ATOM   177  C  CE1 . TYR A 1 23  ? -7.747  16.855  32.355  1.00 88.63 23  A 1 
ATOM   178  C  CE2 . TYR A 1 23  ? -9.390  16.835  30.546  1.00 88.93 23  A 1 
ATOM   179  C  CZ  . TYR A 1 23  ? -8.233  17.370  31.140  1.00 89.84 23  A 1 
ATOM   180  O  OH  . TYR A 1 23  ? -7.572  18.399  30.517  1.00 88.28 23  A 1 
ATOM   181  N  N   . LEU A 1 24  ? -7.763  12.285  33.676  1.00 92.09 24  A 1 
ATOM   182  C  CA  . LEU A 1 24  ? -6.323  12.060  33.825  1.00 91.46 24  A 1 
ATOM   183  C  C   . LEU A 1 24  ? -5.857  10.853  33.007  1.00 91.33 24  A 1 
ATOM   184  O  O   . LEU A 1 24  ? -4.848  10.942  32.310  1.00 89.95 24  A 1 
ATOM   185  C  CB  . LEU A 1 24  ? -5.975  11.876  35.311  1.00 91.82 24  A 1 
ATOM   186  C  CG  . LEU A 1 24  ? -6.068  13.161  36.158  1.00 88.87 24  A 1 
ATOM   187  C  CD1 . LEU A 1 24  ? -5.854  12.806  37.631  1.00 83.77 24  A 1 
ATOM   188  C  CD2 . LEU A 1 24  ? -5.024  14.204  35.756  1.00 84.49 24  A 1 
ATOM   189  N  N   . TYR A 1 25  ? -6.617  9.761   33.035  1.00 87.86 25  A 1 
ATOM   190  C  CA  . TYR A 1 25  ? -6.354  8.600   32.183  1.00 86.38 25  A 1 
ATOM   191  C  C   . TYR A 1 25  ? -6.435  8.963   30.696  1.00 87.11 25  A 1 
ATOM   192  O  O   . TYR A 1 25  ? -5.526  8.659   29.924  1.00 84.60 25  A 1 
ATOM   193  C  CB  . TYR A 1 25  ? -7.341  7.480   32.538  1.00 83.78 25  A 1 
ATOM   194  C  CG  . TYR A 1 25  ? -7.183  6.263   31.648  1.00 83.85 25  A 1 
ATOM   195  C  CD1 . TYR A 1 25  ? -8.065  6.047   30.570  1.00 78.56 25  A 1 
ATOM   196  C  CD2 . TYR A 1 25  ? -6.122  5.363   31.868  1.00 79.59 25  A 1 
ATOM   197  C  CE1 . TYR A 1 25  ? -7.893  4.941   29.722  1.00 77.03 25  A 1 
ATOM   198  C  CE2 . TYR A 1 25  ? -5.939  4.253   31.026  1.00 76.95 25  A 1 
ATOM   199  C  CZ  . TYR A 1 25  ? -6.831  4.048   29.954  1.00 76.25 25  A 1 
ATOM   200  O  OH  . TYR A 1 25  ? -6.650  2.966   29.127  1.00 76.02 25  A 1 
ATOM   201  N  N   . GLY A 1 26  ? -7.481  9.675   30.300  1.00 89.31 26  A 1 
ATOM   202  C  CA  . GLY A 1 26  ? -7.717  10.102  28.916  1.00 89.66 26  A 1 
ATOM   203  C  C   . GLY A 1 26  ? -6.742  11.155  28.381  1.00 92.04 26  A 1 
ATOM   204  O  O   . GLY A 1 26  ? -6.777  11.462  27.191  1.00 89.79 26  A 1 
ATOM   205  N  N   . THR A 1 27  ? -5.881  11.708  29.230  1.00 92.75 27  A 1 
ATOM   206  C  CA  . THR A 1 27  ? -4.867  12.714  28.859  1.00 93.88 27  A 1 
ATOM   207  C  C   . THR A 1 27  ? -3.446  12.319  29.261  1.00 94.19 27  A 1 
ATOM   208  O  O   . THR A 1 27  ? -2.526  13.126  29.135  1.00 91.34 27  A 1 
ATOM   209  C  CB  . THR A 1 27  ? -5.218  14.102  29.418  1.00 91.51 27  A 1 
ATOM   210  O  OG1 . THR A 1 27  ? -5.318  14.076  30.822  1.00 85.76 27  A 1 
ATOM   211  C  CG2 . THR A 1 27  ? -6.545  14.625  28.869  1.00 83.70 27  A 1 
ATOM   212  N  N   . HIS A 1 28  ? -3.245  11.084  29.722  1.00 91.99 28  A 1 
ATOM   213  C  CA  . HIS A 1 28  ? -1.987  10.632  30.329  1.00 90.61 28  A 1 
ATOM   214  C  C   . HIS A 1 28  ? -0.747  10.927  29.469  1.00 91.71 28  A 1 
ATOM   215  O  O   . HIS A 1 28  ? 0.250   11.451  29.970  1.00 88.83 28  A 1 
ATOM   216  C  CB  . HIS A 1 28  ? -2.102  9.131   30.626  1.00 87.12 28  A 1 
ATOM   217  C  CG  . HIS A 1 28  ? -0.825  8.545   31.173  1.00 82.83 28  A 1 
ATOM   218  N  ND1 . HIS A 1 28  ? -0.216  8.893   32.358  1.00 70.61 28  A 1 
ATOM   219  C  CD2 . HIS A 1 28  ? 0.001   7.627   30.565  1.00 70.02 28  A 1 
ATOM   220  C  CE1 . HIS A 1 28  ? 0.936   8.204   32.454  1.00 68.04 28  A 1 
ATOM   221  N  NE2 . HIS A 1 28  ? 1.098   7.425   31.387  1.00 69.07 28  A 1 
ATOM   222  N  N   . SER A 1 29  ? -0.809  10.646  28.167  1.00 93.59 29  A 1 
ATOM   223  C  CA  . SER A 1 29  ? 0.310   10.870  27.242  1.00 95.28 29  A 1 
ATOM   224  C  C   . SER A 1 29  ? 0.275   12.231  26.537  1.00 97.22 29  A 1 
ATOM   225  O  O   . SER A 1 29  ? 1.266   12.623  25.924  1.00 95.71 29  A 1 
ATOM   226  C  CB  . SER A 1 29  ? 0.358   9.732   26.216  1.00 91.18 29  A 1 
ATOM   227  O  OG  . SER A 1 29  ? -0.827  9.741   25.453  1.00 82.78 29  A 1 
ATOM   228  N  N   . HIS A 1 30  ? -0.816  12.980  26.641  1.00 96.65 30  A 1 
ATOM   229  C  CA  . HIS A 1 30  ? -1.066  14.179  25.828  1.00 97.62 30  A 1 
ATOM   230  C  C   . HIS A 1 30  ? -0.164  15.383  26.150  1.00 97.63 30  A 1 
ATOM   231  O  O   . HIS A 1 30  ? -0.163  16.370  25.413  1.00 96.06 30  A 1 
ATOM   232  C  CB  . HIS A 1 30  ? -2.549  14.576  25.937  1.00 97.47 30  A 1 
ATOM   233  C  CG  . HIS A 1 30  ? -3.510  13.640  25.263  1.00 97.69 30  A 1 
ATOM   234  N  ND1 . HIS A 1 30  ? -4.889  13.784  25.270  1.00 90.30 30  A 1 
ATOM   235  C  CD2 . HIS A 1 30  ? -3.227  12.537  24.495  1.00 90.77 30  A 1 
ATOM   236  C  CE1 . HIS A 1 30  ? -5.408  12.788  24.543  1.00 92.68 30  A 1 
ATOM   237  N  NE2 . HIS A 1 30  ? -4.434  12.015  24.058  1.00 93.94 30  A 1 
ATOM   238  N  N   . GLY A 1 31  ? 0.616   15.298  27.223  1.00 97.42 31  A 1 
ATOM   239  C  CA  . GLY A 1 31  ? 1.607   16.318  27.578  1.00 97.18 31  A 1 
ATOM   240  C  C   . GLY A 1 31  ? 2.979   16.127  26.927  1.00 97.74 31  A 1 
ATOM   241  O  O   . GLY A 1 31  ? 3.827   17.015  27.056  1.00 96.50 31  A 1 
ATOM   242  N  N   . LEU A 1 32  ? 3.223   15.001  26.262  1.00 97.90 32  A 1 
ATOM   243  C  CA  . LEU A 1 32  ? 4.560   14.605  25.811  1.00 98.16 32  A 1 
ATOM   244  C  C   . LEU A 1 32  ? 5.208   15.646  24.887  1.00 98.26 32  A 1 
ATOM   245  O  O   . LEU A 1 32  ? 6.282   16.155  25.198  1.00 97.84 32  A 1 
ATOM   246  C  CB  . LEU A 1 32  ? 4.476   13.225  25.131  1.00 98.06 32  A 1 
ATOM   247  C  CG  . LEU A 1 32  ? 5.841   12.700  24.632  1.00 97.35 32  A 1 
ATOM   248  C  CD1 . LEU A 1 32  ? 6.794   12.429  25.800  1.00 95.51 32  A 1 
ATOM   249  C  CD2 . LEU A 1 32  ? 5.635   11.410  23.851  1.00 95.13 32  A 1 
ATOM   250  N  N   . PHE A 1 33  ? 4.558   15.996  23.788  1.00 98.31 33  A 1 
ATOM   251  C  CA  . PHE A 1 33  ? 5.135   16.930  22.812  1.00 98.43 33  A 1 
ATOM   252  C  C   . PHE A 1 33  ? 5.289   18.346  23.367  1.00 98.24 33  A 1 
ATOM   253  O  O   . PHE A 1 33  ? 6.288   19.003  23.084  1.00 97.58 33  A 1 
ATOM   254  C  CB  . PHE A 1 33  ? 4.311   16.915  21.521  1.00 98.47 33  A 1 
ATOM   255  C  CG  . PHE A 1 33  ? 4.392   15.601  20.770  1.00 98.64 33  A 1 
ATOM   256  C  CD1 . PHE A 1 33  ? 5.641   15.085  20.382  1.00 98.44 33  A 1 
ATOM   257  C  CD2 . PHE A 1 33  ? 3.225   14.881  20.470  1.00 98.38 33  A 1 
ATOM   258  C  CE1 . PHE A 1 33  ? 5.729   13.858  19.706  1.00 98.30 33  A 1 
ATOM   259  C  CE2 . PHE A 1 33  ? 3.306   13.651  19.789  1.00 98.28 33  A 1 
ATOM   260  C  CZ  . PHE A 1 33  ? 4.560   13.140  19.412  1.00 98.48 33  A 1 
ATOM   261  N  N   . LYS A 1 34  ? 4.369   18.774  24.231  1.00 98.20 34  A 1 
ATOM   262  C  CA  . LYS A 1 34  ? 4.494   20.061  24.924  1.00 97.94 34  A 1 
ATOM   263  C  C   . LYS A 1 34  ? 5.727   20.085  25.829  1.00 98.02 34  A 1 
ATOM   264  O  O   . LYS A 1 34  ? 6.444   21.074  25.849  1.00 96.99 34  A 1 
ATOM   265  C  CB  . LYS A 1 34  ? 3.198   20.355  25.694  1.00 97.11 34  A 1 
ATOM   266  C  CG  . LYS A 1 34  ? 3.171   21.796  26.225  1.00 85.48 34  A 1 
ATOM   267  C  CD  . LYS A 1 34  ? 1.833   22.097  26.915  1.00 80.21 34  A 1 
ATOM   268  C  CE  . LYS A 1 34  ? 1.794   23.557  27.383  1.00 67.93 34  A 1 
ATOM   269  N  NZ  . LYS A 1 34  ? 0.503   23.898  28.030  1.00 58.09 34  A 1 
ATOM   270  N  N   . LYS A 1 35  ? 5.993   18.988  26.546  1.00 97.88 35  A 1 
ATOM   271  C  CA  . LYS A 1 35  ? 7.184   18.843  27.397  1.00 97.77 35  A 1 
ATOM   272  C  C   . LYS A 1 35  ? 8.482   18.846  26.580  1.00 97.95 35  A 1 
ATOM   273  O  O   . LYS A 1 35  ? 9.480   19.383  27.045  1.00 97.07 35  A 1 
ATOM   274  C  CB  . LYS A 1 35  ? 7.046   17.561  28.234  1.00 97.01 35  A 1 
ATOM   275  C  CG  . LYS A 1 35  ? 8.191   17.394  29.242  1.00 86.97 35  A 1 
ATOM   276  C  CD  . LYS A 1 35  ? 8.041   16.090  30.036  1.00 83.18 35  A 1 
ATOM   277  C  CE  . LYS A 1 35  ? 9.231   15.925  30.987  1.00 69.26 35  A 1 
ATOM   278  N  NZ  . LYS A 1 35  ? 9.190   14.630  31.714  1.00 60.24 35  A 1 
ATOM   279  N  N   . LEU A 1 36  ? 8.460   18.278  25.387  1.00 98.06 36  A 1 
ATOM   280  C  CA  . LEU A 1 36  ? 9.607   18.232  24.471  1.00 98.07 36  A 1 
ATOM   281  C  C   . LEU A 1 36  ? 9.790   19.519  23.648  1.00 98.15 36  A 1 
ATOM   282  O  O   . LEU A 1 36  ? 10.750  19.618  22.889  1.00 97.33 36  A 1 
ATOM   283  C  CB  . LEU A 1 36  ? 9.464   17.005  23.554  1.00 97.93 36  A 1 
ATOM   284  C  CG  . LEU A 1 36  ? 9.522   15.645  24.278  1.00 96.96 36  A 1 
ATOM   285  C  CD1 . LEU A 1 36  ? 9.222   14.533  23.278  1.00 94.92 36  A 1 
ATOM   286  C  CD2 . LEU A 1 36  ? 10.885  15.375  24.912  1.00 94.26 36  A 1 
ATOM   287  N  N   . GLY A 1 37  ? 8.873   20.485  23.765  1.00 98.02 37  A 1 
ATOM   288  C  CA  . GLY A 1 37  ? 8.902   21.704  22.948  1.00 97.97 37  A 1 
ATOM   289  C  C   . GLY A 1 37  ? 8.560   21.474  21.469  1.00 98.26 37  A 1 
ATOM   290  O  O   . GLY A 1 37  ? 8.879   22.313  20.627  1.00 97.41 37  A 1 
ATOM   291  N  N   . ILE A 1 38  ? 7.919   20.345  21.140  1.00 98.40 38  A 1 
ATOM   292  C  CA  . ILE A 1 38  ? 7.522   20.000  19.770  1.00 98.56 38  A 1 
ATOM   293  C  C   . ILE A 1 38  ? 6.127   20.576  19.493  1.00 98.66 38  A 1 
ATOM   294  O  O   . ILE A 1 38  ? 5.188   20.281  20.239  1.00 98.49 38  A 1 
ATOM   295  C  CB  . ILE A 1 38  ? 7.601   18.474  19.545  1.00 98.47 38  A 1 
ATOM   296  C  CG1 . ILE A 1 38  ? 9.060   17.992  19.721  1.00 97.61 38  A 1 
ATOM   297  C  CG2 . ILE A 1 38  ? 7.074   18.097  18.150  1.00 97.90 38  A 1 
ATOM   298  C  CD1 . ILE A 1 38  ? 9.238   16.473  19.704  1.00 94.50 38  A 1 
ATOM   299  N  N   . PRO A 1 39  ? 5.953   21.381  18.434  1.00 98.73 39  A 1 
ATOM   300  C  CA  . PRO A 1 39  ? 4.653   21.952  18.103  1.00 98.77 39  A 1 
ATOM   301  C  C   . PRO A 1 39  ? 3.687   20.879  17.586  1.00 98.84 39  A 1 
ATOM   302  O  O   . PRO A 1 39  ? 4.087   19.807  17.144  1.00 98.63 39  A 1 
ATOM   303  C  CB  . PRO A 1 39  ? 4.948   23.027  17.054  1.00 98.57 39  A 1 
ATOM   304  C  CG  . PRO A 1 39  ? 6.165   22.472  16.324  1.00 97.63 39  A 1 
ATOM   305  C  CD  . PRO A 1 39  ? 6.945   21.790  17.439  1.00 98.53 39  A 1 
ATOM   306  N  N   . GLY A 1 40  ? 2.393   21.191  17.599  1.00 98.77 40  A 1 
ATOM   307  C  CA  . GLY A 1 40  ? 1.365   20.305  17.069  1.00 98.80 40  A 1 
ATOM   308  C  C   . GLY A 1 40  ? -0.043  20.752  17.445  1.00 98.85 40  A 1 
ATOM   309  O  O   . GLY A 1 40  ? -0.208  21.652  18.275  1.00 98.47 40  A 1 
ATOM   310  N  N   . PRO A 1 41  ? -1.070  20.143  16.836  1.00 98.81 41  A 1 
ATOM   311  C  CA  . PRO A 1 41  ? -2.455  20.423  17.190  1.00 98.78 41  A 1 
ATOM   312  C  C   . PRO A 1 41  ? -2.757  19.945  18.616  1.00 98.71 41  A 1 
ATOM   313  O  O   . PRO A 1 41  ? -2.314  18.876  19.036  1.00 98.26 41  A 1 
ATOM   314  C  CB  . PRO A 1 41  ? -3.291  19.699  16.133  1.00 98.66 41  A 1 
ATOM   315  C  CG  . PRO A 1 41  ? -2.405  18.523  15.718  1.00 98.18 41  A 1 
ATOM   316  C  CD  . PRO A 1 41  ? -0.997  19.104  15.813  1.00 98.66 41  A 1 
ATOM   317  N  N   . THR A 1 42  ? -3.544  20.723  19.349  1.00 98.42 42  A 1 
ATOM   318  C  CA  . THR A 1 42  ? -3.943  20.357  20.718  1.00 98.37 42  A 1 
ATOM   319  C  C   . THR A 1 42  ? -4.821  19.102  20.701  1.00 98.47 42  A 1 
ATOM   320  O  O   . THR A 1 42  ? -5.836  19.098  20.001  1.00 97.98 42  A 1 
ATOM   321  C  CB  . THR A 1 42  ? -4.688  21.511  21.400  1.00 97.77 42  A 1 
ATOM   322  O  OG1 . THR A 1 42  ? -3.915  22.685  21.303  1.00 91.13 42  A 1 
ATOM   323  C  CG2 . THR A 1 42  ? -4.928  21.260  22.884  1.00 90.37 42  A 1 
ATOM   324  N  N   . PRO A 1 43  ? -4.463  18.043  21.450  1.00 98.16 43  A 1 
ATOM   325  C  CA  . PRO A 1 43  ? -5.276  16.833  21.523  1.00 98.14 43  A 1 
ATOM   326  C  C   . PRO A 1 43  ? -6.508  17.037  22.411  1.00 97.93 43  A 1 
ATOM   327  O  O   . PRO A 1 43  ? -6.478  17.798  23.381  1.00 97.12 43  A 1 
ATOM   328  C  CB  . PRO A 1 43  ? -4.339  15.762  22.077  1.00 97.95 43  A 1 
ATOM   329  C  CG  . PRO A 1 43  ? -3.399  16.559  22.981  1.00 97.43 43  A 1 
ATOM   330  C  CD  . PRO A 1 43  ? -3.252  17.889  22.244  1.00 97.91 43  A 1 
ATOM   331  N  N   . LEU A 1 44  ? -7.575  16.307  22.097  1.00 97.40 44  A 1 
ATOM   332  C  CA  . LEU A 1 44  ? -8.740  16.156  22.966  1.00 97.44 44  A 1 
ATOM   333  C  C   . LEU A 1 44  ? -8.550  14.952  23.901  1.00 97.28 44  A 1 
ATOM   334  O  O   . LEU A 1 44  ? -7.908  13.977  23.504  1.00 96.39 44  A 1 
ATOM   335  C  CB  . LEU A 1 44  ? -10.010 15.997  22.120  1.00 97.26 44  A 1 
ATOM   336  C  CG  . LEU A 1 44  ? -10.398 17.247  21.313  1.00 95.46 44  A 1 
ATOM   337  C  CD1 . LEU A 1 44  ? -11.598 16.918  20.422  1.00 91.93 44  A 1 
ATOM   338  C  CD2 . LEU A 1 44  ? -10.786 18.422  22.212  1.00 91.36 44  A 1 
ATOM   339  N  N   . PRO A 1 45  ? -9.134  14.968  25.113  1.00 96.52 45  A 1 
ATOM   340  C  CA  . PRO A 1 45  ? -9.135  13.796  25.983  1.00 96.04 45  A 1 
ATOM   341  C  C   . PRO A 1 45  ? -9.655  12.553  25.249  1.00 95.99 45  A 1 
ATOM   342  O  O   . PRO A 1 45  ? -10.611 12.644  24.477  1.00 95.19 45  A 1 
ATOM   343  C  CB  . PRO A 1 45  ? -10.022 14.168  27.176  1.00 95.47 45  A 1 
ATOM   344  C  CG  . PRO A 1 45  ? -9.945  15.692  27.212  1.00 94.18 45  A 1 
ATOM   345  C  CD  . PRO A 1 45  ? -9.853  16.068  25.740  1.00 96.02 45  A 1 
ATOM   346  N  N   . PHE A 1 46  ? -9.019  11.407  25.477  1.00 95.82 46  A 1 
ATOM   347  C  CA  . PHE A 1 46  ? -9.277  10.110  24.822  1.00 95.82 46  A 1 
ATOM   348  C  C   . PHE A 1 46  ? -9.041  10.068  23.307  1.00 96.12 46  A 1 
ATOM   349  O  O   . PHE A 1 46  ? -8.327  9.188   22.823  1.00 94.75 46  A 1 
ATOM   350  C  CB  . PHE A 1 46  ? -10.679 9.591   25.162  1.00 94.70 46  A 1 
ATOM   351  C  CG  . PHE A 1 46  ? -10.920 9.432   26.638  1.00 93.05 46  A 1 
ATOM   352  C  CD1 . PHE A 1 46  ? -10.512 8.248   27.279  1.00 88.94 46  A 1 
ATOM   353  C  CD2 . PHE A 1 46  ? -11.507 10.468  27.378  1.00 89.51 46  A 1 
ATOM   354  C  CE1 . PHE A 1 46  ? -10.685 8.098   28.656  1.00 87.70 46  A 1 
ATOM   355  C  CE2 . PHE A 1 46  ? -11.680 10.324  28.764  1.00 87.87 46  A 1 
ATOM   356  C  CZ  . PHE A 1 46  ? -11.263 9.142   29.398  1.00 88.37 46  A 1 
ATOM   357  N  N   . LEU A 1 47  ? -9.611  11.002  22.566  1.00 96.68 47  A 1 
ATOM   358  C  CA  . LEU A 1 47  ? -9.577  11.028  21.101  1.00 97.09 47  A 1 
ATOM   359  C  C   . LEU A 1 47  ? -8.218  11.464  20.540  1.00 97.42 47  A 1 
ATOM   360  O  O   . LEU A 1 47  ? -7.899  11.158  19.388  1.00 96.83 47  A 1 
ATOM   361  C  CB  . LEU A 1 47  ? -10.688 11.963  20.593  1.00 96.69 47  A 1 
ATOM   362  C  CG  . LEU A 1 47  ? -12.121 11.568  20.997  1.00 95.42 47  A 1 
ATOM   363  C  CD1 . LEU A 1 47  ? -13.098 12.630  20.501  1.00 92.08 47  A 1 
ATOM   364  C  CD2 . LEU A 1 47  ? -12.537 10.224  20.408  1.00 91.03 47  A 1 
ATOM   365  N  N   . GLY A 1 48  ? -7.420  12.190  21.321  1.00 97.13 48  A 1 
ATOM   366  C  CA  . GLY A 1 48  ? -6.231  12.840  20.791  1.00 97.51 48  A 1 
ATOM   367  C  C   . GLY A 1 48  ? -6.605  13.815  19.673  1.00 97.93 48  A 1 
ATOM   368  O  O   . GLY A 1 48  ? -7.398  14.735  19.884  1.00 97.50 48  A 1 
ATOM   369  N  N   . ASN A 1 49  ? -6.066  13.587  18.480  1.00 98.10 49  A 1 
ATOM   370  C  CA  . ASN A 1 49  ? -6.307  14.422  17.299  1.00 98.37 49  A 1 
ATOM   371  C  C   . ASN A 1 49  ? -7.163  13.744  16.217  1.00 98.21 49  A 1 
ATOM   372  O  O   . ASN A 1 49  ? -7.263  14.277  15.113  1.00 97.63 49  A 1 
ATOM   373  C  CB  . ASN A 1 49  ? -4.956  14.913  16.766  1.00 98.53 49  A 1 
ATOM   374  C  CG  . ASN A 1 49  ? -4.259  15.826  17.759  1.00 98.52 49  A 1 
ATOM   375  O  OD1 . ASN A 1 49  ? -3.332  15.451  18.447  1.00 93.73 49  A 1 
ATOM   376  N  ND2 . ASN A 1 49  ? -4.700  17.058  17.870  1.00 94.19 49  A 1 
ATOM   377  N  N   . ILE A 1 50  ? -7.816  12.613  16.517  1.00 97.77 50  A 1 
ATOM   378  C  CA  . ILE A 1 50  ? -8.546  11.802  15.521  1.00 97.47 50  A 1 
ATOM   379  C  C   . ILE A 1 50  ? -9.619  12.608  14.770  1.00 97.75 50  A 1 
ATOM   380  O  O   . ILE A 1 50  ? -9.811  12.411  13.573  1.00 96.88 50  A 1 
ATOM   381  C  CB  . ILE A 1 50  ? -9.160  10.561  16.205  1.00 95.84 50  A 1 
ATOM   382  C  CG1 . ILE A 1 50  ? -8.038  9.581   16.604  1.00 87.42 50  A 1 
ATOM   383  C  CG2 . ILE A 1 50  ? -10.176 9.842   15.304  1.00 85.57 50  A 1 
ATOM   384  C  CD1 . ILE A 1 50  ? -8.531  8.453   17.511  1.00 81.56 50  A 1 
ATOM   385  N  N   . LEU A 1 51  ? -10.288 13.555  15.425  1.00 97.53 51  A 1 
ATOM   386  C  CA  . LEU A 1 51  ? -11.314 14.376  14.764  1.00 97.55 51  A 1 
ATOM   387  C  C   . LEU A 1 51  ? -10.755 15.222  13.609  1.00 97.70 51  A 1 
ATOM   388  O  O   . LEU A 1 51  ? -11.493 15.559  12.684  1.00 96.88 51  A 1 
ATOM   389  C  CB  . LEU A 1 51  ? -12.023 15.271  15.792  1.00 97.23 51  A 1 
ATOM   390  C  CG  . LEU A 1 51  ? -12.823 14.530  16.880  1.00 95.48 51  A 1 
ATOM   391  C  CD1 . LEU A 1 51  ? -13.568 15.554  17.737  1.00 91.79 51  A 1 
ATOM   392  C  CD2 . LEU A 1 51  ? -13.846 13.549  16.311  1.00 91.21 51  A 1 
ATOM   393  N  N   . SER A 1 52  ? -9.462  15.512  13.613  1.00 97.75 52  A 1 
ATOM   394  C  CA  . SER A 1 52  ? -8.802  16.211  12.503  1.00 97.93 52  A 1 
ATOM   395  C  C   . SER A 1 52  ? -8.672  15.353  11.240  1.00 97.97 52  A 1 
ATOM   396  O  O   . SER A 1 52  ? -8.381  15.893  10.175  1.00 97.12 52  A 1 
ATOM   397  C  CB  . SER A 1 52  ? -7.431  16.722  12.937  1.00 97.70 52  A 1 
ATOM   398  O  OG  . SER A 1 52  ? -7.561  17.610  14.037  1.00 94.98 52  A 1 
ATOM   399  N  N   . TYR A 1 53  ? -8.939  14.047  11.313  1.00 97.62 53  A 1 
ATOM   400  C  CA  . TYR A 1 53  ? -8.984  13.155  10.151  1.00 97.53 53  A 1 
ATOM   401  C  C   . TYR A 1 53  ? -10.284 13.232  9.334   1.00 97.05 53  A 1 
ATOM   402  O  O   . TYR A 1 53  ? -10.434 12.477  8.377   1.00 95.48 53  A 1 
ATOM   403  C  CB  . TYR A 1 53  ? -8.676  11.721  10.587  1.00 97.51 53  A 1 
ATOM   404  C  CG  . TYR A 1 53  ? -7.283  11.472  11.120  1.00 97.93 53  A 1 
ATOM   405  C  CD1 . TYR A 1 53  ? -6.162  12.085  10.532  1.00 97.11 53  A 1 
ATOM   406  C  CD2 . TYR A 1 53  ? -7.093  10.573  12.186  1.00 97.14 53  A 1 
ATOM   407  C  CE1 . TYR A 1 53  ? -4.864  11.800  10.984  1.00 96.96 53  A 1 
ATOM   408  C  CE2 . TYR A 1 53  ? -5.797  10.276  12.644  1.00 97.01 53  A 1 
ATOM   409  C  CZ  . TYR A 1 53  ? -4.685  10.889  12.036  1.00 97.66 53  A 1 
ATOM   410  O  OH  . TYR A 1 53  ? -3.420  10.596  12.460  1.00 97.21 53  A 1 
ATOM   411  N  N   . HIS A 1 54  ? -11.185 14.148  9.627   1.00 97.03 54  A 1 
ATOM   412  C  CA  . HIS A 1 54  ? -12.439 14.304  8.865   1.00 96.55 54  A 1 
ATOM   413  C  C   . HIS A 1 54  ? -12.239 14.614  7.368   1.00 96.53 54  A 1 
ATOM   414  O  O   . HIS A 1 54  ? -13.144 14.399  6.565   1.00 95.47 54  A 1 
ATOM   415  C  CB  . HIS A 1 54  ? -13.300 15.390  9.518   1.00 96.28 54  A 1 
ATOM   416  C  CG  . HIS A 1 54  ? -12.750 16.783  9.371   1.00 94.95 54  A 1 
ATOM   417  N  ND1 . HIS A 1 54  ? -11.762 17.352  10.134  1.00 83.84 54  A 1 
ATOM   418  C  CD2 . HIS A 1 54  ? -13.133 17.735  8.459   1.00 85.08 54  A 1 
ATOM   419  C  CE1 . HIS A 1 54  ? -11.558 18.603  9.699   1.00 87.76 54  A 1 
ATOM   420  N  NE2 . HIS A 1 54  ? -12.372 18.875  8.681   1.00 89.61 54  A 1 
ATOM   421  N  N   . LYS A 1 55  ? -11.055 15.092  6.969   1.00 96.48 55  A 1 
ATOM   422  C  CA  . LYS A 1 55  ? -10.630 15.298  5.568   1.00 96.14 55  A 1 
ATOM   423  C  C   . LYS A 1 55  ? -9.639  14.233  5.070   1.00 96.74 55  A 1 
ATOM   424  O  O   . LYS A 1 55  ? -9.023  14.409  4.022   1.00 94.83 55  A 1 
ATOM   425  C  CB  . LYS A 1 55  ? -10.052 16.707  5.401   1.00 94.34 55  A 1 
ATOM   426  C  CG  . LYS A 1 55  ? -11.025 17.852  5.722   1.00 90.03 55  A 1 
ATOM   427  C  CD  . LYS A 1 55  ? -10.275 19.167  5.470   1.00 85.30 55  A 1 
ATOM   428  C  CE  . LYS A 1 55  ? -11.018 20.407  5.937   1.00 75.91 55  A 1 
ATOM   429  N  NZ  . LYS A 1 55  ? -10.074 21.561  5.950   1.00 67.32 55  A 1 
ATOM   430  N  N   . GLY A 1 56  ? -9.456  13.155  5.822   1.00 95.62 56  A 1 
ATOM   431  C  CA  . GLY A 1 56  ? -8.470  12.117  5.540   1.00 96.53 56  A 1 
ATOM   432  C  C   . GLY A 1 56  ? -7.057  12.449  6.031   1.00 97.52 56  A 1 
ATOM   433  O  O   . GLY A 1 56  ? -6.747  13.569  6.444   1.00 97.28 56  A 1 
ATOM   434  N  N   . PHE A 1 57  ? -6.166  11.448  5.967   1.00 97.63 57  A 1 
ATOM   435  C  CA  . PHE A 1 57  ? -4.784  11.572  6.442   1.00 98.04 57  A 1 
ATOM   436  C  C   . PHE A 1 57  ? -3.971  12.620  5.676   1.00 98.25 57  A 1 
ATOM   437  O  O   . PHE A 1 57  ? -3.240  13.404  6.277   1.00 97.93 57  A 1 
ATOM   438  C  CB  . PHE A 1 57  ? -4.087  10.210  6.327   1.00 97.82 57  A 1 
ATOM   439  C  CG  . PHE A 1 57  ? -4.636  9.129   7.227   1.00 97.92 57  A 1 
ATOM   440  C  CD1 . PHE A 1 57  ? -4.653  9.310   8.620   1.00 96.50 57  A 1 
ATOM   441  C  CD2 . PHE A 1 57  ? -5.092  7.917   6.682   1.00 96.38 57  A 1 
ATOM   442  C  CE1 . PHE A 1 57  ? -5.122  8.294   9.465   1.00 95.57 57  A 1 
ATOM   443  C  CE2 . PHE A 1 57  ? -5.558  6.895   7.525   1.00 95.43 57  A 1 
ATOM   444  C  CZ  . PHE A 1 57  ? -5.574  7.084   8.920   1.00 96.48 57  A 1 
ATOM   445  N  N   . CYS A 1 58  ? -4.099  12.641  4.347   1.00 98.07 58  A 1 
ATOM   446  C  CA  . CYS A 1 58  ? -3.262  13.464  3.477   1.00 98.18 58  A 1 
ATOM   447  C  C   . CYS A 1 58  ? -3.467  14.966  3.718   1.00 98.34 58  A 1 
ATOM   448  O  O   . CYS A 1 58  ? -2.497  15.705  3.841   1.00 98.10 58  A 1 
ATOM   449  C  CB  . CYS A 1 58  ? -3.557  13.098  2.017   1.00 97.95 58  A 1 
ATOM   450  S  SG  . CYS A 1 58  ? -3.170  11.345  1.709   1.00 97.20 58  A 1 
ATOM   451  N  N   . MET A 1 59  ? -4.712  15.399  3.836   1.00 98.45 59  A 1 
ATOM   452  C  CA  . MET A 1 59  ? -5.028  16.803  4.111   1.00 98.40 59  A 1 
ATOM   453  C  C   . MET A 1 59  ? -4.564  17.222  5.503   1.00 98.57 59  A 1 
ATOM   454  O  O   . MET A 1 59  ? -3.979  18.291  5.645   1.00 98.32 59  A 1 
ATOM   455  C  CB  . MET A 1 59  ? -6.530  17.057  3.954   1.00 97.91 59  A 1 
ATOM   456  C  CG  . MET A 1 59  ? -6.983  17.010  2.491   1.00 90.66 59  A 1 
ATOM   457  S  SD  . MET A 1 59  ? -6.126  18.144  1.356   1.00 80.98 59  A 1 
ATOM   458  C  CE  . MET A 1 59  ? -6.486  19.741  2.102   1.00 68.05 59  A 1 
ATOM   459  N  N   . PHE A 1 60  ? -4.753  16.367  6.506   1.00 98.35 60  A 1 
ATOM   460  C  CA  . PHE A 1 60  ? -4.250  16.623  7.853   1.00 98.64 60  A 1 
ATOM   461  C  C   . PHE A 1 60  ? -2.726  16.803  7.867   1.00 98.74 60  A 1 
ATOM   462  O  O   . PHE A 1 60  ? -2.220  17.756  8.458   1.00 98.68 60  A 1 
ATOM   463  C  CB  . PHE A 1 60  ? -4.680  15.483  8.780   1.00 98.69 60  A 1 
ATOM   464  C  CG  . PHE A 1 60  ? -4.119  15.604  10.180  1.00 98.73 60  A 1 
ATOM   465  C  CD1 . PHE A 1 60  ? -3.072  14.765  10.604  1.00 98.46 60  A 1 
ATOM   466  C  CD2 . PHE A 1 60  ? -4.624  16.575  11.060  1.00 98.50 60  A 1 
ATOM   467  C  CE1 . PHE A 1 60  ? -2.551  14.884  11.903  1.00 98.39 60  A 1 
ATOM   468  C  CE2 . PHE A 1 60  ? -4.106  16.698  12.358  1.00 98.42 60  A 1 
ATOM   469  C  CZ  . PHE A 1 60  ? -3.072  15.849  12.780  1.00 98.50 60  A 1 
ATOM   470  N  N   . ASP A 1 61  ? -1.994  15.942  7.163   1.00 98.84 61  A 1 
ATOM   471  C  CA  . ASP A 1 61  ? -0.534  16.020  7.079   1.00 98.88 61  A 1 
ATOM   472  C  C   . ASP A 1 61  ? -0.060  17.290  6.370   1.00 98.89 61  A 1 
ATOM   473  O  O   . ASP A 1 61  ? 0.864   17.953  6.844   1.00 98.76 61  A 1 
ATOM   474  C  CB  . ASP A 1 61  ? 0.026   14.767  6.378   1.00 98.85 61  A 1 
ATOM   475  C  CG  . ASP A 1 61  ? -0.125  13.509  7.221   1.00 98.79 61  A 1 
ATOM   476  O  OD1 . ASP A 1 61  ? -0.390  13.623  8.436   1.00 98.16 61  A 1 
ATOM   477  O  OD2 . ASP A 1 61  ? 0.023   12.387  6.693   1.00 98.06 61  A 1 
ATOM   478  N  N   . MET A 1 62  ? -0.714  17.676  5.282   1.00 98.82 62  A 1 
ATOM   479  C  CA  . MET A 1 62  ? -0.402  18.924  4.573   1.00 98.78 62  A 1 
ATOM   480  C  C   . MET A 1 62  ? -0.686  20.165  5.429   1.00 98.82 62  A 1 
ATOM   481  O  O   . MET A 1 62  ? 0.138   21.081  5.483   1.00 98.59 62  A 1 
ATOM   482  C  CB  . MET A 1 62  ? -1.196  19.005  3.263   1.00 98.51 62  A 1 
ATOM   483  C  CG  . MET A 1 62  ? -0.692  18.014  2.210   1.00 95.86 62  A 1 
ATOM   484  S  SD  . MET A 1 62  ? -1.571  18.112  0.627   1.00 93.26 62  A 1 
ATOM   485  C  CE  . MET A 1 62  ? -0.967  19.692  -0.007  1.00 83.67 62  A 1 
ATOM   486  N  N   . GLU A 1 63  ? -1.821  20.200  6.116   1.00 98.78 63  A 1 
ATOM   487  C  CA  . GLU A 1 63  ? -2.185  21.302  7.008   1.00 98.72 63  A 1 
ATOM   488  C  C   . GLU A 1 63  ? -1.195  21.417  8.182   1.00 98.80 63  A 1 
ATOM   489  O  O   . GLU A 1 63  ? -0.722  22.515  8.490   1.00 98.53 63  A 1 
ATOM   490  C  CB  . GLU A 1 63  ? -3.637  21.135  7.510   1.00 98.41 63  A 1 
ATOM   491  C  CG  . GLU A 1 63  ? -4.713  21.455  6.445   1.00 94.61 63  A 1 
ATOM   492  C  CD  . GLU A 1 63  ? -6.173  21.266  6.935   1.00 90.81 63  A 1 
ATOM   493  O  OE1 . GLU A 1 63  ? -7.129  21.466  6.133   1.00 82.52 63  A 1 
ATOM   494  O  OE2 . GLU A 1 63  ? -6.381  20.951  8.129   1.00 84.78 63  A 1 
ATOM   495  N  N   . CYS A 1 64  ? -0.818  20.289  8.802   1.00 98.89 64  A 1 
ATOM   496  C  CA  . CYS A 1 64  ? 0.183   20.258  9.866   1.00 98.91 64  A 1 
ATOM   497  C  C   . CYS A 1 64  ? 1.559   20.709  9.367   1.00 98.92 64  A 1 
ATOM   498  O  O   . CYS A 1 64  ? 2.189   21.546  10.013  1.00 98.84 64  A 1 
ATOM   499  C  CB  . CYS A 1 64  ? 0.257   18.852  10.474  1.00 98.89 64  A 1 
ATOM   500  S  SG  . CYS A 1 64  ? -1.194  18.552  11.526  1.00 98.77 64  A 1 
ATOM   501  N  N   . HIS A 1 65  ? 2.012   20.215  8.219   1.00 98.88 65  A 1 
ATOM   502  C  CA  . HIS A 1 65  ? 3.300   20.605  7.639   1.00 98.87 65  A 1 
ATOM   503  C  C   . HIS A 1 65  ? 3.366   22.109  7.369   1.00 98.82 65  A 1 
ATOM   504  O  O   . HIS A 1 65  ? 4.309   22.782  7.784   1.00 98.46 65  A 1 
ATOM   505  C  CB  . HIS A 1 65  ? 3.555   19.794  6.364   1.00 98.80 65  A 1 
ATOM   506  C  CG  . HIS A 1 65  ? 4.940   20.007  5.801   1.00 98.70 65  A 1 
ATOM   507  N  ND1 . HIS A 1 65  ? 6.096   20.226  6.540   1.00 91.98 65  A 1 
ATOM   508  C  CD2 . HIS A 1 65  ? 5.288   20.009  4.473   1.00 93.84 65  A 1 
ATOM   509  C  CE1 . HIS A 1 65  ? 7.104   20.365  5.667   1.00 94.38 65  A 1 
ATOM   510  N  NE2 . HIS A 1 65  ? 6.652   20.234  4.416   1.00 95.39 65  A 1 
ATOM   511  N  N   . LYS A 1 66  ? 2.317   22.661  6.765   1.00 98.79 66  A 1 
ATOM   512  C  CA  . LYS A 1 66  ? 2.219   24.099  6.501   1.00 98.65 66  A 1 
ATOM   513  C  C   . LYS A 1 66  ? 2.199   24.939  7.780   1.00 98.70 66  A 1 
ATOM   514  O  O   . LYS A 1 66  ? 2.779   26.019  7.812   1.00 98.18 66  A 1 
ATOM   515  C  CB  . LYS A 1 66  ? 0.977   24.350  5.634   1.00 98.10 66  A 1 
ATOM   516  C  CG  . LYS A 1 66  ? 0.876   25.813  5.184   1.00 88.06 66  A 1 
ATOM   517  C  CD  . LYS A 1 66  ? -0.321  26.005  4.248   1.00 83.92 66  A 1 
ATOM   518  C  CE  . LYS A 1 66  ? -0.399  27.465  3.794   1.00 70.47 66  A 1 
ATOM   519  N  NZ  . LYS A 1 66  ? -1.514  27.683  2.842   1.00 61.45 66  A 1 
ATOM   520  N  N   . LYS A 1 67  ? 1.513   24.468  8.819   1.00 98.79 67  A 1 
ATOM   521  C  CA  . LYS A 1 67  ? 1.311   25.225  10.060  1.00 98.80 67  A 1 
ATOM   522  C  C   . LYS A 1 67  ? 2.483   25.132  11.036  1.00 98.80 67  A 1 
ATOM   523  O  O   . LYS A 1 67  ? 2.796   26.124  11.692  1.00 98.38 67  A 1 
ATOM   524  C  CB  . LYS A 1 67  ? -0.006  24.769  10.704  1.00 98.66 67  A 1 
ATOM   525  C  CG  . LYS A 1 67  ? -0.357  25.588  11.953  1.00 96.46 67  A 1 
ATOM   526  C  CD  . LYS A 1 67  ? -1.746  25.202  12.467  1.00 93.94 67  A 1 
ATOM   527  C  CE  . LYS A 1 67  ? -2.073  25.985  13.739  1.00 87.78 67  A 1 
ATOM   528  N  NZ  . LYS A 1 67  ? -3.374  25.560  14.307  1.00 77.90 67  A 1 
ATOM   529  N  N   . TYR A 1 68  ? 3.095   23.953  11.159  1.00 98.85 68  A 1 
ATOM   530  C  CA  . TYR A 1 68  ? 4.093   23.656  12.196  1.00 98.82 68  A 1 
ATOM   531  C  C   . TYR A 1 68  ? 5.526   23.522  11.665  1.00 98.68 68  A 1 
ATOM   532  O  O   . TYR A 1 68  ? 6.472   23.555  12.449  1.00 97.75 68  A 1 
ATOM   533  C  CB  . TYR A 1 68  ? 3.649   22.415  12.981  1.00 98.80 68  A 1 
ATOM   534  C  CG  . TYR A 1 68  ? 2.264   22.524  13.589  1.00 98.82 68  A 1 
ATOM   535  C  CD1 . TYR A 1 68  ? 2.002   23.461  14.607  1.00 98.57 68  A 1 
ATOM   536  C  CD2 . TYR A 1 68  ? 1.218   21.695  13.135  1.00 98.54 68  A 1 
ATOM   537  C  CE1 . TYR A 1 68  ? 0.719   23.572  15.166  1.00 98.36 68  A 1 
ATOM   538  C  CE2 . TYR A 1 68  ? -0.071  21.797  13.689  1.00 98.36 68  A 1 
ATOM   539  C  CZ  . TYR A 1 68  ? -0.316  22.738  14.704  1.00 98.47 68  A 1 
ATOM   540  O  OH  . TYR A 1 68  ? -1.575  22.850  15.239  1.00 97.86 68  A 1 
ATOM   541  N  N   . GLY A 1 69  ? 5.710   23.402  10.356  1.00 98.59 69  A 1 
ATOM   542  C  CA  . GLY A 1 69  ? 7.022   23.364  9.716   1.00 98.45 69  A 1 
ATOM   543  C  C   . GLY A 1 69  ? 7.587   21.953  9.551   1.00 98.60 69  A 1 
ATOM   544  O  O   . GLY A 1 69  ? 6.913   21.057  9.046   1.00 97.79 69  A 1 
ATOM   545  N  N   . LYS A 1 70  ? 8.861   21.756  9.932   1.00 98.57 70  A 1 
ATOM   546  C  CA  . LYS A 1 70  ? 9.612   20.526  9.626   1.00 98.35 70  A 1 
ATOM   547  C  C   . LYS A 1 70  ? 9.263   19.332  10.514  1.00 98.58 70  A 1 
ATOM   548  O  O   . LYS A 1 70  ? 9.447   18.194  10.095  1.00 97.85 70  A 1 
ATOM   549  C  CB  . LYS A 1 70  ? 11.118  20.784  9.735   1.00 96.96 70  A 1 
ATOM   550  C  CG  . LYS A 1 70  ? 11.671  21.745  8.669   1.00 86.01 70  A 1 
ATOM   551  C  CD  . LYS A 1 70  ? 13.200  21.772  8.807   1.00 79.89 70  A 1 
ATOM   552  C  CE  . LYS A 1 70  ? 13.881  22.656  7.765   1.00 65.96 70  A 1 
ATOM   553  N  NZ  . LYS A 1 70  ? 15.362  22.528  7.882   1.00 56.81 70  A 1 
ATOM   554  N  N   . VAL A 1 71  ? 8.836   19.592  11.747  1.00 98.70 71  A 1 
ATOM   555  C  CA  . VAL A 1 71  ? 8.544   18.560  12.748  1.00 98.75 71  A 1 
ATOM   556  C  C   . VAL A 1 71  ? 7.318   18.989  13.540  1.00 98.83 71  A 1 
ATOM   557  O  O   . VAL A 1 71  ? 7.226   20.141  13.963  1.00 98.53 71  A 1 
ATOM   558  C  CB  . VAL A 1 71  ? 9.735   18.320  13.700  1.00 98.22 71  A 1 
ATOM   559  C  CG1 . VAL A 1 71  ? 9.411   17.218  14.710  1.00 92.02 71  A 1 
ATOM   560  C  CG2 . VAL A 1 71  ? 11.003  17.904  12.946  1.00 91.78 71  A 1 
ATOM   561  N  N   . TRP A 1 72  ? 6.412   18.051  13.772  1.00 98.88 72  A 1 
ATOM   562  C  CA  . TRP A 1 72  ? 5.255   18.260  14.639  1.00 98.93 72  A 1 
ATOM   563  C  C   . TRP A 1 72  ? 4.835   16.957  15.308  1.00 98.93 72  A 1 
ATOM   564  O  O   . TRP A 1 72  ? 5.158   15.863  14.847  1.00 98.84 72  A 1 
ATOM   565  C  CB  . TRP A 1 72  ? 4.097   18.884  13.850  1.00 98.93 72  A 1 
ATOM   566  C  CG  . TRP A 1 72  ? 3.533   18.031  12.756  1.00 98.93 72  A 1 
ATOM   567  C  CD1 . TRP A 1 72  ? 2.443   17.239  12.865  1.00 98.84 72  A 1 
ATOM   568  C  CD2 . TRP A 1 72  ? 4.011   17.883  11.386  1.00 98.90 72  A 1 
ATOM   569  N  NE1 . TRP A 1 72  ? 2.208   16.608  11.647  1.00 98.81 72  A 1 
ATOM   570  C  CE2 . TRP A 1 72  ? 3.142   16.980  10.714  1.00 98.86 72  A 1 
ATOM   571  C  CE3 . TRP A 1 72  ? 5.084   18.436  10.647  1.00 98.86 72  A 1 
ATOM   572  C  CZ2 . TRP A 1 72  ? 3.328   16.632  9.356   1.00 98.76 72  A 1 
ATOM   573  C  CZ3 . TRP A 1 72  ? 5.271   18.085  9.292   1.00 98.74 72  A 1 
ATOM   574  C  CH2 . TRP A 1 72  ? 4.402   17.193  8.657   1.00 98.70 72  A 1 
ATOM   575  N  N   . GLY A 1 73  ? 4.103   17.079  16.406  1.00 98.88 73  A 1 
ATOM   576  C  CA  . GLY A 1 73  ? 3.535   15.957  17.136  1.00 98.88 73  A 1 
ATOM   577  C  C   . GLY A 1 73  ? 2.016   16.016  17.170  1.00 98.91 73  A 1 
ATOM   578  O  O   . GLY A 1 73  ? 1.428   17.090  17.301  1.00 98.69 73  A 1 
ATOM   579  N  N   . PHE A 1 74  ? 1.386   14.849  17.098  1.00 98.86 74  A 1 
ATOM   580  C  CA  . PHE A 1 74  ? -0.049  14.675  17.309  1.00 98.87 74  A 1 
ATOM   581  C  C   . PHE A 1 74  ? -0.308  13.331  17.995  1.00 98.85 74  A 1 
ATOM   582  O  O   . PHE A 1 74  ? 0.625   12.573  18.266  1.00 98.69 74  A 1 
ATOM   583  C  CB  . PHE A 1 74  ? -0.802  14.827  15.974  1.00 98.84 74  A 1 
ATOM   584  C  CG  . PHE A 1 74  ? -0.468  13.776  14.941  1.00 98.87 74  A 1 
ATOM   585  C  CD1 . PHE A 1 74  ? 0.630   13.962  14.076  1.00 98.68 74  A 1 
ATOM   586  C  CD2 . PHE A 1 74  ? -1.262  12.624  14.814  1.00 98.66 74  A 1 
ATOM   587  C  CE1 . PHE A 1 74  ? 0.927   13.006  13.100  1.00 98.51 74  A 1 
ATOM   588  C  CE2 . PHE A 1 74  ? -0.967  11.663  13.836  1.00 98.45 74  A 1 
ATOM   589  C  CZ  . PHE A 1 74  ? 0.130   11.855  12.976  1.00 98.53 74  A 1 
ATOM   590  N  N   . TYR A 1 75  ? -1.555  13.040  18.303  1.00 98.57 75  A 1 
ATOM   591  C  CA  . TYR A 1 75  ? -1.937  11.854  19.059  1.00 98.54 75  A 1 
ATOM   592  C  C   . TYR A 1 75  ? -3.073  11.113  18.351  1.00 98.36 75  A 1 
ATOM   593  O  O   . TYR A 1 75  ? -4.143  11.680  18.125  1.00 97.86 75  A 1 
ATOM   594  C  CB  . TYR A 1 75  ? -2.326  12.255  20.481  1.00 98.51 75  A 1 
ATOM   595  C  CG  . TYR A 1 75  ? -1.243  12.996  21.250  1.00 98.56 75  A 1 
ATOM   596  C  CD1 . TYR A 1 75  ? -0.353  12.298  22.086  1.00 98.36 75  A 1 
ATOM   597  C  CD2 . TYR A 1 75  ? -1.116  14.397  21.134  1.00 98.32 75  A 1 
ATOM   598  C  CE1 . TYR A 1 75  ? 0.638   12.978  22.809  1.00 98.21 75  A 1 
ATOM   599  C  CE2 . TYR A 1 75  ? -0.121  15.090  21.849  1.00 98.22 75  A 1 
ATOM   600  C  CZ  . TYR A 1 75  ? 0.752   14.375  22.689  1.00 98.28 75  A 1 
ATOM   601  O  OH  . TYR A 1 75  ? 1.718   15.049  23.397  1.00 97.89 75  A 1 
ATOM   602  N  N   . ASP A 1 76  ? -2.853  9.830   18.051  1.00 97.86 76  A 1 
ATOM   603  C  CA  . ASP A 1 76  ? -3.899  8.898   17.638  1.00 97.71 76  A 1 
ATOM   604  C  C   . ASP A 1 76  ? -4.468  8.232   18.898  1.00 97.35 76  A 1 
ATOM   605  O  O   . ASP A 1 76  ? -3.909  7.259   19.418  1.00 96.48 76  A 1 
ATOM   606  C  CB  . ASP A 1 76  ? -3.341  7.866   16.646  1.00 97.77 76  A 1 
ATOM   607  C  CG  . ASP A 1 76  ? -3.013  8.415   15.254  1.00 97.78 76  A 1 
ATOM   608  O  OD1 . ASP A 1 76  ? -3.509  9.500   14.877  1.00 96.64 76  A 1 
ATOM   609  O  OD2 . ASP A 1 76  ? -2.270  7.713   14.524  1.00 96.69 76  A 1 
ATOM   610  N  N   . GLY A 1 77  ? -5.540  8.787   19.438  1.00 96.92 77  A 1 
ATOM   611  C  CA  . GLY A 1 77  ? -5.991  8.480   20.792  1.00 96.87 77  A 1 
ATOM   612  C  C   . GLY A 1 77  ? -4.923  8.889   21.809  1.00 97.35 77  A 1 
ATOM   613  O  O   . GLY A 1 77  ? -4.589  10.072  21.937  1.00 96.86 77  A 1 
ATOM   614  N  N   . GLN A 1 78  ? -4.348  7.908   22.508  1.00 96.88 78  A 1 
ATOM   615  C  CA  . GLN A 1 78  ? -3.242  8.109   23.451  1.00 96.90 78  A 1 
ATOM   616  C  C   . GLN A 1 78  ? -1.856  7.881   22.830  1.00 97.47 78  A 1 
ATOM   617  O  O   . GLN A 1 78  ? -0.849  8.136   23.490  1.00 96.79 78  A 1 
ATOM   618  C  CB  . GLN A 1 78  ? -3.440  7.184   24.660  1.00 95.72 78  A 1 
ATOM   619  C  CG  . GLN A 1 78  ? -4.647  7.552   25.534  1.00 90.78 78  A 1 
ATOM   620  C  CD  . GLN A 1 78  ? -4.403  8.791   26.397  1.00 82.90 78  A 1 
ATOM   621  O  OE1 . GLN A 1 78  ? -3.591  9.665   26.129  1.00 72.12 78  A 1 
ATOM   622  N  NE2 . GLN A 1 78  ? -5.101  8.895   27.496  1.00 69.06 78  A 1 
ATOM   623  N  N   . GLN A 1 79  ? -1.774  7.401   21.606  1.00 97.33 79  A 1 
ATOM   624  C  CA  . GLN A 1 79  ? -0.512  7.095   20.933  1.00 97.73 79  A 1 
ATOM   625  C  C   . GLN A 1 79  ? 0.151   8.376   20.409  1.00 98.10 79  A 1 
ATOM   626  O  O   . GLN A 1 79  ? -0.372  8.985   19.473  1.00 98.11 79  A 1 
ATOM   627  C  CB  . GLN A 1 79  ? -0.774  6.082   19.809  1.00 97.62 79  A 1 
ATOM   628  C  CG  . GLN A 1 79  ? 0.459   5.734   18.960  1.00 96.99 79  A 1 
ATOM   629  C  CD  . GLN A 1 79  ? 1.613   5.171   19.789  1.00 97.62 79  A 1 
ATOM   630  O  OE1 . GLN A 1 79  ? 1.545   4.088   20.332  1.00 92.87 79  A 1 
ATOM   631  N  NE2 . GLN A 1 79  ? 2.703   5.897   19.912  1.00 92.81 79  A 1 
ATOM   632  N  N   . PRO A 1 80  ? 1.331   8.775   20.938  1.00 98.45 80  A 1 
ATOM   633  C  CA  . PRO A 1 80  ? 2.062   9.901   20.371  1.00 98.60 80  A 1 
ATOM   634  C  C   . PRO A 1 80  ? 2.628   9.550   18.993  1.00 98.74 80  A 1 
ATOM   635  O  O   . PRO A 1 80  ? 3.278   8.513   18.823  1.00 98.64 80  A 1 
ATOM   636  C  CB  . PRO A 1 80  ? 3.169   10.245  21.376  1.00 98.35 80  A 1 
ATOM   637  C  CG  . PRO A 1 80  ? 2.786   9.493   22.649  1.00 96.64 80  A 1 
ATOM   638  C  CD  . PRO A 1 80  ? 2.012   8.290   22.122  1.00 98.17 80  A 1 
ATOM   639  N  N   . VAL A 1 81  ? 2.422   10.434  18.028  1.00 98.82 81  A 1 
ATOM   640  C  CA  . VAL A 1 81  ? 2.965   10.317  16.672  1.00 98.87 81  A 1 
ATOM   641  C  C   . VAL A 1 81  ? 3.801   11.557  16.363  1.00 98.90 81  A 1 
ATOM   642  O  O   . VAL A 1 81  ? 3.301   12.680  16.403  1.00 98.82 81  A 1 
ATOM   643  C  CB  . VAL A 1 81  ? 1.862   10.117  15.618  1.00 98.80 81  A 1 
ATOM   644  C  CG1 . VAL A 1 81  ? 2.476   9.810   14.250  1.00 98.41 81  A 1 
ATOM   645  C  CG2 . VAL A 1 81  ? 0.912   8.966   15.982  1.00 98.39 81  A 1 
ATOM   646  N  N   . LEU A 1 82  ? 5.075   11.350  16.056  1.00 98.94 82  A 1 
ATOM   647  C  CA  . LEU A 1 82  ? 6.008   12.401  15.666  1.00 98.95 82  A 1 
ATOM   648  C  C   . LEU A 1 82  ? 6.188   12.385  14.149  1.00 98.96 82  A 1 
ATOM   649  O  O   . LEU A 1 82  ? 6.787   11.456  13.605  1.00 98.89 82  A 1 
ATOM   650  C  CB  . LEU A 1 82  ? 7.337   12.182  16.408  1.00 98.90 82  A 1 
ATOM   651  C  CG  . LEU A 1 82  ? 8.414   13.234  16.080  1.00 98.66 82  A 1 
ATOM   652  C  CD1 . LEU A 1 82  ? 8.023   14.610  16.615  1.00 98.13 82  A 1 
ATOM   653  C  CD2 . LEU A 1 82  ? 9.741   12.830  16.722  1.00 98.03 82  A 1 
ATOM   654  N  N   . ALA A 1 83  ? 5.698   13.412  13.472  1.00 98.96 83  A 1 
ATOM   655  C  CA  . ALA A 1 83  ? 5.949   13.607  12.053  1.00 98.96 83  A 1 
ATOM   656  C  C   . ALA A 1 83  ? 7.307   14.280  11.841  1.00 98.96 83  A 1 
ATOM   657  O  O   . ALA A 1 83  ? 7.617   15.282  12.485  1.00 98.86 83  A 1 
ATOM   658  C  CB  . ALA A 1 83  ? 4.811   14.418  11.447  1.00 98.93 83  A 1 
ATOM   659  N  N   . ILE A 1 84  ? 8.098   13.741  10.913  1.00 98.94 84  A 1 
ATOM   660  C  CA  . ILE A 1 84  ? 9.399   14.289  10.513  1.00 98.94 84  A 1 
ATOM   661  C  C   . ILE A 1 84  ? 9.448   14.499  8.999   1.00 98.94 84  A 1 
ATOM   662  O  O   . ILE A 1 84  ? 8.918   13.690  8.236   1.00 98.85 84  A 1 
ATOM   663  C  CB  . ILE A 1 84  ? 10.572  13.418  11.017  1.00 98.88 84  A 1 
ATOM   664  C  CG1 . ILE A 1 84  ? 10.578  12.008  10.384  1.00 98.45 84  A 1 
ATOM   665  C  CG2 . ILE A 1 84  ? 10.555  13.336  12.553  1.00 98.16 84  A 1 
ATOM   666  C  CD1 . ILE A 1 84  ? 11.841  11.194  10.692  1.00 98.02 84  A 1 
ATOM   667  N  N   . THR A 1 85  ? 10.102  15.563  8.554   1.00 98.90 85  A 1 
ATOM   668  C  CA  . THR A 1 85  ? 10.212  15.918  7.128   1.00 98.89 85  A 1 
ATOM   669  C  C   . THR A 1 85  ? 11.635  16.245  6.685   1.00 98.81 85  A 1 
ATOM   670  O  O   . THR A 1 85  ? 11.870  16.480  5.502   1.00 98.33 85  A 1 
ATOM   671  C  CB  . THR A 1 85  ? 9.288   17.091  6.773   1.00 98.82 85  A 1 
ATOM   672  O  OG1 . THR A 1 85  ? 9.720   18.267  7.413   1.00 98.16 85  A 1 
ATOM   673  C  CG2 . THR A 1 85  ? 7.840   16.846  7.182   1.00 97.51 85  A 1 
ATOM   674  N  N   . ASP A 1 86  ? 12.590  16.273  7.612   1.00 98.77 86  A 1 
ATOM   675  C  CA  . ASP A 1 86  ? 13.994  16.489  7.284   1.00 98.66 86  A 1 
ATOM   676  C  C   . ASP A 1 86  ? 14.597  15.222  6.643   1.00 98.74 86  A 1 
ATOM   677  O  O   . ASP A 1 86  ? 14.547  14.154  7.258   1.00 98.53 86  A 1 
ATOM   678  C  CB  . ASP A 1 86  ? 14.751  16.903  8.547   1.00 98.26 86  A 1 
ATOM   679  C  CG  . ASP A 1 86  ? 16.180  17.270  8.184   1.00 96.30 86  A 1 
ATOM   680  O  OD1 . ASP A 1 86  ? 17.011  16.339  8.169   1.00 92.13 86  A 1 
ATOM   681  O  OD2 . ASP A 1 86  ? 16.379  18.465  7.860   1.00 91.00 86  A 1 
ATOM   682  N  N   . PRO A 1 87  ? 15.159  15.292  5.423   1.00 98.72 87  A 1 
ATOM   683  C  CA  . PRO A 1 87  ? 15.617  14.098  4.708   1.00 98.72 87  A 1 
ATOM   684  C  C   . PRO A 1 87  ? 16.736  13.340  5.424   1.00 98.79 87  A 1 
ATOM   685  O  O   . PRO A 1 87  ? 16.762  12.107  5.377   1.00 98.57 87  A 1 
ATOM   686  C  CB  . PRO A 1 87  ? 16.043  14.600  3.324   1.00 98.33 87  A 1 
ATOM   687  C  CG  . PRO A 1 87  ? 16.329  16.085  3.520   1.00 96.41 87  A 1 
ATOM   688  C  CD  . PRO A 1 87  ? 15.339  16.485  4.606   1.00 98.23 87  A 1 
ATOM   689  N  N   . ASP A 1 88  ? 17.625  14.018  6.161   1.00 98.63 88  A 1 
ATOM   690  C  CA  . ASP A 1 88  ? 18.680  13.343  6.931   1.00 98.54 88  A 1 
ATOM   691  C  C   . ASP A 1 88  ? 18.108  12.593  8.140   1.00 98.67 88  A 1 
ATOM   692  O  O   . ASP A 1 88  ? 18.524  11.466  8.448   1.00 98.38 88  A 1 
ATOM   693  C  CB  . ASP A 1 88  ? 19.736  14.359  7.395   1.00 98.12 88  A 1 
ATOM   694  C  CG  . ASP A 1 88  ? 20.701  14.775  6.284   1.00 94.82 88  A 1 
ATOM   695  O  OD1 . ASP A 1 88  ? 21.087  13.875  5.503   1.00 89.35 88  A 1 
ATOM   696  O  OD2 . ASP A 1 88  ? 21.117  15.950  6.289   1.00 88.33 88  A 1 
ATOM   697  N  N   . MET A 1 89  ? 17.108  13.170  8.796   1.00 98.71 89  A 1 
ATOM   698  C  CA  . MET A 1 89  ? 16.382  12.514  9.879   1.00 98.77 89  A 1 
ATOM   699  C  C   . MET A 1 89  ? 15.571  11.320  9.355   1.00 98.85 89  A 1 
ATOM   700  O  O   . MET A 1 89  ? 15.621  10.234  9.938   1.00 98.67 89  A 1 
ATOM   701  C  CB  . MET A 1 89  ? 15.507  13.550  10.590  1.00 98.55 89  A 1 
ATOM   702  C  CG  . MET A 1 89  ? 15.010  13.018  11.935  1.00 95.14 89  A 1 
ATOM   703  S  SD  . MET A 1 89  ? 13.931  14.153  12.853  1.00 92.54 89  A 1 
ATOM   704  C  CE  . MET A 1 89  ? 15.083  15.487  13.219  1.00 81.05 89  A 1 
ATOM   705  N  N   . ILE A 1 90  ? 14.901  11.472  8.210   1.00 98.84 90  A 1 
ATOM   706  C  CA  . ILE A 1 90  ? 14.187  10.375  7.535   1.00 98.91 90  A 1 
ATOM   707  C  C   . ILE A 1 90  ? 15.148  9.228   7.205   1.00 98.92 90  A 1 
ATOM   708  O  O   . ILE A 1 90  ? 14.859  8.068   7.507   1.00 98.85 90  A 1 
ATOM   709  C  CB  . ILE A 1 90  ? 13.459  10.894  6.275   1.00 98.92 90  A 1 
ATOM   710  C  CG1 . ILE A 1 90  ? 12.300  11.836  6.660   1.00 98.81 90  A 1 
ATOM   711  C  CG2 . ILE A 1 90  ? 12.913  9.722   5.434   1.00 98.83 90  A 1 
ATOM   712  C  CD1 . ILE A 1 90  ? 11.739  12.647  5.486   1.00 98.59 90  A 1 
ATOM   713  N  N   . LYS A 1 91  ? 16.324  9.531   6.656   1.00 98.83 91  A 1 
ATOM   714  C  CA  . LYS A 1 91  ? 17.369  8.533   6.382   1.00 98.83 91  A 1 
ATOM   715  C  C   . LYS A 1 91  ? 17.833  7.828   7.653   1.00 98.82 91  A 1 
ATOM   716  O  O   . LYS A 1 91  ? 18.057  6.618   7.639   1.00 98.62 91  A 1 
ATOM   717  C  CB  . LYS A 1 91  ? 18.543  9.225   5.683   1.00 98.75 91  A 1 
ATOM   718  C  CG  . LYS A 1 91  ? 19.668  8.260   5.289   1.00 98.16 91  A 1 
ATOM   719  C  CD  . LYS A 1 91  ? 20.763  9.038   4.558   1.00 96.88 91  A 1 
ATOM   720  C  CE  . LYS A 1 91  ? 21.839  8.116   3.976   1.00 92.58 91  A 1 
ATOM   721  N  NZ  . LYS A 1 91  ? 22.740  8.890   3.083   1.00 86.14 91  A 1 
ATOM   722  N  N   . THR A 1 92  ? 17.976  8.565   8.746   1.00 98.80 92  A 1 
ATOM   723  C  CA  . THR A 1 92  ? 18.368  7.985   10.034  1.00 98.78 92  A 1 
ATOM   724  C  C   . THR A 1 92  ? 17.329  6.969   10.508  1.00 98.81 92  A 1 
ATOM   725  O  O   . THR A 1 92  ? 17.691  5.835   10.821  1.00 98.62 92  A 1 
ATOM   726  C  CB  . THR A 1 92  ? 18.623  9.082   11.075  1.00 98.63 92  A 1 
ATOM   727  O  OG1 . THR A 1 92  ? 19.654  9.928   10.598  1.00 97.59 92  A 1 
ATOM   728  C  CG2 . THR A 1 92  ? 19.100  8.504   12.401  1.00 97.68 92  A 1 
ATOM   729  N  N   . VAL A 1 93  ? 16.047  7.317   10.458  1.00 98.84 93  A 1 
ATOM   730  C  CA  . VAL A 1 93  ? 14.935  6.442   10.867  1.00 98.88 93  A 1 
ATOM   731  C  C   . VAL A 1 93  ? 14.779  5.232   9.943   1.00 98.89 93  A 1 
ATOM   732  O  O   . VAL A 1 93  ? 14.698  4.093   10.405  1.00 98.77 93  A 1 
ATOM   733  C  CB  . VAL A 1 93  ? 13.627  7.253   10.942  1.00 98.84 93  A 1 
ATOM   734  C  CG1 . VAL A 1 93  ? 12.401  6.380   11.221  1.00 98.51 93  A 1 
ATOM   735  C  CG2 . VAL A 1 93  ? 13.709  8.296   12.057  1.00 98.53 93  A 1 
ATOM   736  N  N   . LEU A 1 94  ? 14.728  5.449   8.634   1.00 98.91 94  A 1 
ATOM   737  C  CA  . LEU A 1 94  ? 14.409  4.380   7.681   1.00 98.91 94  A 1 
ATOM   738  C  C   . LEU A 1 94  ? 15.599  3.468   7.362   1.00 98.88 94  A 1 
ATOM   739  O  O   . LEU A 1 94  ? 15.389  2.292   7.059   1.00 98.68 94  A 1 
ATOM   740  C  CB  . LEU A 1 94  ? 13.819  4.980   6.396   1.00 98.92 94  A 1 
ATOM   741  C  CG  . LEU A 1 94  ? 12.481  5.730   6.565   1.00 98.79 94  A 1 
ATOM   742  C  CD1 . LEU A 1 94  ? 12.006  6.217   5.197   1.00 98.71 94  A 1 
ATOM   743  C  CD2 . LEU A 1 94  ? 11.382  4.852   7.165   1.00 98.59 94  A 1 
ATOM   744  N  N   . VAL A 1 95  ? 16.826  3.992   7.433   1.00 98.87 95  A 1 
ATOM   745  C  CA  . VAL A 1 95  ? 18.046  3.303   6.988   1.00 98.84 95  A 1 
ATOM   746  C  C   . VAL A 1 95  ? 19.014  3.071   8.141   1.00 98.80 95  A 1 
ATOM   747  O  O   . VAL A 1 95  ? 19.229  1.917   8.512   1.00 98.41 95  A 1 
ATOM   748  C  CB  . VAL A 1 95  ? 18.731  4.032   5.809   1.00 98.73 95  A 1 
ATOM   749  C  CG1 . VAL A 1 95  ? 19.884  3.203   5.233   1.00 97.99 95  A 1 
ATOM   750  C  CG2 . VAL A 1 95  ? 17.755  4.335   4.665   1.00 98.16 95  A 1 
ATOM   751  N  N   . LYS A 1 96  ? 19.593  4.125   8.713   1.00 98.73 96  A 1 
ATOM   752  C  CA  . LYS A 1 96  ? 20.730  3.999   9.644   1.00 98.62 96  A 1 
ATOM   753  C  C   . LYS A 1 96  ? 20.343  3.254   10.922  1.00 98.66 96  A 1 
ATOM   754  O  O   . LYS A 1 96  ? 20.965  2.250   11.259  1.00 98.05 96  A 1 
ATOM   755  C  CB  . LYS A 1 96  ? 21.326  5.376   9.984   1.00 98.30 96  A 1 
ATOM   756  C  CG  . LYS A 1 96  ? 21.847  6.181   8.780   1.00 94.35 96  A 1 
ATOM   757  C  CD  . LYS A 1 96  ? 22.404  7.523   9.280   1.00 89.59 96  A 1 
ATOM   758  C  CE  . LYS A 1 96  ? 22.895  8.428   8.153   1.00 80.17 96  A 1 
ATOM   759  N  NZ  . LYS A 1 96  ? 23.273  9.774   8.677   1.00 71.91 96  A 1 
ATOM   760  N  N   . GLU A 1 97  ? 19.284  3.693   11.580  1.00 98.72 97  A 1 
ATOM   761  C  CA  . GLU A 1 97  ? 18.811  3.133   12.856  1.00 98.75 97  A 1 
ATOM   762  C  C   . GLU A 1 97  ? 17.629  2.158   12.692  1.00 98.79 97  A 1 
ATOM   763  O  O   . GLU A 1 97  ? 16.872  1.898   13.625  1.00 98.38 97  A 1 
ATOM   764  C  CB  . GLU A 1 97  ? 18.504  4.273   13.841  1.00 98.61 97  A 1 
ATOM   765  C  CG  . GLU A 1 97  ? 19.716  5.159   14.179  1.00 97.70 97  A 1 
ATOM   766  C  CD  . GLU A 1 97  ? 20.895  4.364   14.749  1.00 96.99 97  A 1 
ATOM   767  O  OE1 . GLU A 1 97  ? 22.038  4.673   14.363  1.00 91.39 97  A 1 
ATOM   768  O  OE2 . GLU A 1 97  ? 20.650  3.408   15.517  1.00 93.15 97  A 1 
ATOM   769  N  N   . CYS A 1 98  ? 17.451  1.582   11.500  1.00 98.72 98  A 1 
ATOM   770  C  CA  . CYS A 1 98  ? 16.360  0.641   11.237  1.00 98.76 98  A 1 
ATOM   771  C  C   . CYS A 1 98  ? 16.437  -0.590  12.153  1.00 98.80 98  A 1 
ATOM   772  O  O   . CYS A 1 98  ? 15.464  -0.936  12.817  1.00 98.60 98  A 1 
ATOM   773  C  CB  . CYS A 1 98  ? 16.385  0.240   9.755   1.00 98.66 98  A 1 
ATOM   774  S  SG  . CYS A 1 98  ? 15.034  -0.929  9.389   1.00 98.22 98  A 1 
ATOM   775  N  N   . TYR A 1 99  ? 17.595  -1.251  12.211  1.00 98.70 99  A 1 
ATOM   776  C  CA  . TYR A 1 99  ? 17.741  -2.496  12.978  1.00 98.64 99  A 1 
ATOM   777  C  C   . TYR A 1 99  ? 17.809  -2.273  14.494  1.00 98.60 99  A 1 
ATOM   778  O  O   . TYR A 1 99  ? 17.337  -3.110  15.266  1.00 97.78 99  A 1 
ATOM   779  C  CB  . TYR A 1 99  ? 18.983  -3.239  12.492  1.00 98.45 99  A 1 
ATOM   780  C  CG  . TYR A 1 99  ? 18.888  -3.721  11.060  1.00 98.24 99  A 1 
ATOM   781  C  CD1 . TYR A 1 99  ? 17.950  -4.710  10.710  1.00 97.06 99  A 1 
ATOM   782  C  CD2 . TYR A 1 99  ? 19.744  -3.198  10.070  1.00 97.00 99  A 1 
ATOM   783  C  CE1 . TYR A 1 99  ? 17.869  -5.187  9.392   1.00 96.18 99  A 1 
ATOM   784  C  CE2 . TYR A 1 99  ? 19.675  -3.669  8.748   1.00 96.12 99  A 1 
ATOM   785  C  CZ  . TYR A 1 99  ? 18.736  -4.667  8.415   1.00 96.49 99  A 1 
ATOM   786  O  OH  . TYR A 1 99  ? 18.670  -5.137  7.126   1.00 94.85 99  A 1 
ATOM   787  N  N   . SER A 1 100 ? 18.385  -1.162  14.915  1.00 98.57 100 A 1 
ATOM   788  C  CA  . SER A 1 100 ? 18.648  -0.843  16.321  1.00 98.51 100 A 1 
ATOM   789  C  C   . SER A 1 100 ? 17.423  -0.252  17.029  1.00 98.63 100 A 1 
ATOM   790  O  O   . SER A 1 100 ? 17.117  -0.659  18.152  1.00 97.97 100 A 1 
ATOM   791  C  CB  . SER A 1 100 ? 19.834  0.136   16.391  1.00 98.00 100 A 1 
ATOM   792  O  OG  . SER A 1 100 ? 19.570  1.206   15.510  1.00 94.16 100 A 1 
ATOM   793  N  N   . VAL A 1 101 ? 16.706  0.671   16.387  1.00 98.75 101 A 1 
ATOM   794  C  CA  . VAL A 1 101 ? 15.670  1.509   17.018  1.00 98.81 101 A 1 
ATOM   795  C  C   . VAL A 1 101 ? 14.338  1.461   16.273  1.00 98.85 101 A 1 
ATOM   796  O  O   . VAL A 1 101 ? 13.305  1.204   16.888  1.00 98.57 101 A 1 
ATOM   797  C  CB  . VAL A 1 101 ? 16.157  2.968   17.166  1.00 98.60 101 A 1 
ATOM   798  C  CG1 . VAL A 1 101 ? 15.157  3.809   17.958  1.00 96.90 101 A 1 
ATOM   799  C  CG2 . VAL A 1 101 ? 17.506  3.060   17.876  1.00 97.01 101 A 1 
ATOM   800  N  N   . PHE A 1 102 ? 14.334  1.662   14.971  1.00 98.92 102 A 1 
ATOM   801  C  CA  . PHE A 1 102 ? 13.128  1.867   14.160  1.00 98.93 102 A 1 
ATOM   802  C  C   . PHE A 1 102 ? 12.770  0.643   13.312  1.00 98.91 102 A 1 
ATOM   803  O  O   . PHE A 1 102 ? 12.527  0.731   12.106  1.00 98.61 102 A 1 
ATOM   804  C  CB  . PHE A 1 102 ? 13.292  3.144   13.337  1.00 98.91 102 A 1 
ATOM   805  C  CG  . PHE A 1 102 ? 13.546  4.375   14.174  1.00 98.91 102 A 1 
ATOM   806  C  CD1 . PHE A 1 102 ? 12.499  4.972   14.896  1.00 98.80 102 A 1 
ATOM   807  C  CD2 . PHE A 1 102 ? 14.839  4.924   14.250  1.00 98.77 102 A 1 
ATOM   808  C  CE1 . PHE A 1 102 ? 12.730  6.113   15.673  1.00 98.66 102 A 1 
ATOM   809  C  CE2 . PHE A 1 102 ? 15.078  6.068   15.029  1.00 98.63 102 A 1 
ATOM   810  C  CZ  . PHE A 1 102 ? 14.022  6.661   15.741  1.00 98.68 102 A 1 
ATOM   811  N  N   . THR A 1 103 ? 12.758  -0.522  13.956  1.00 98.81 103 A 1 
ATOM   812  C  CA  . THR A 1 103 ? 12.594  -1.796  13.246  1.00 98.82 103 A 1 
ATOM   813  C  C   . THR A 1 103 ? 11.152  -2.047  12.814  1.00 98.82 103 A 1 
ATOM   814  O  O   . THR A 1 103 ? 10.927  -2.514  11.698  1.00 98.46 103 A 1 
ATOM   815  C  CB  . THR A 1 103 ? 13.101  -2.963  14.109  1.00 98.63 103 A 1 
ATOM   816  O  OG1 . THR A 1 103 ? 14.378  -2.666  14.624  1.00 95.72 103 A 1 
ATOM   817  C  CG2 . THR A 1 103 ? 13.228  -4.263  13.326  1.00 95.97 103 A 1 
ATOM   818  N  N   . ASN A 1 104 ? 10.182  -1.722  13.672  1.00 98.81 104 A 1 
ATOM   819  C  CA  . ASN A 1 104 ? 8.806   -2.201  13.542  1.00 98.82 104 A 1 
ATOM   820  C  C   . ASN A 1 104 ? 7.837   -1.105  13.092  1.00 98.83 104 A 1 
ATOM   821  O  O   . ASN A 1 104 ? 8.069   0.083   13.304  1.00 98.57 104 A 1 
ATOM   822  C  CB  . ASN A 1 104 ? 8.375   -2.845  14.870  1.00 98.67 104 A 1 
ATOM   823  C  CG  . ASN A 1 104 ? 9.338   -3.926  15.313  1.00 98.55 104 A 1 
ATOM   824  O  OD1 . ASN A 1 104 ? 9.951   -4.608  14.501  1.00 95.03 104 A 1 
ATOM   825  N  ND2 . ASN A 1 104 ? 9.532   -4.078  16.603  1.00 93.66 104 A 1 
ATOM   826  N  N   . ARG A 1 105 ? 6.731   -1.519  12.478  1.00 98.65 105 A 1 
ATOM   827  C  CA  . ARG A 1 105 ? 5.558   -0.662  12.264  1.00 98.48 105 A 1 
ATOM   828  C  C   . ARG A 1 105 ? 4.669   -0.695  13.505  1.00 98.35 105 A 1 
ATOM   829  O  O   . ARG A 1 105 ? 4.818   -1.574  14.352  1.00 97.37 105 A 1 
ATOM   830  C  CB  . ARG A 1 105 ? 4.779   -1.087  11.014  1.00 98.00 105 A 1 
ATOM   831  C  CG  . ARG A 1 105 ? 5.622   -0.913  9.743   1.00 96.57 105 A 1 
ATOM   832  C  CD  . ARG A 1 105 ? 4.781   -1.139  8.490   1.00 95.81 105 A 1 
ATOM   833  N  NE  . ARG A 1 105 ? 5.610   -1.025  7.276   1.00 94.99 105 A 1 
ATOM   834  C  CZ  . ARG A 1 105 ? 6.266   -2.009  6.676   1.00 95.93 105 A 1 
ATOM   835  N  NH1 . ARG A 1 105 ? 6.183   -3.245  7.074   1.00 89.76 105 A 1 
ATOM   836  N  NH2 . ARG A 1 105 ? 7.027   -1.761  5.659   1.00 92.26 105 A 1 
ATOM   837  N  N   . ARG A 1 106 ? 3.740   0.235   13.583  1.00 97.84 106 A 1 
ATOM   838  C  CA  . ARG A 1 106 ? 2.739   0.262   14.654  1.00 97.23 106 A 1 
ATOM   839  C  C   . ARG A 1 106 ? 1.822   -0.963  14.562  1.00 97.22 106 A 1 
ATOM   840  O  O   . ARG A 1 106 ? 1.342   -1.257  13.467  1.00 95.75 106 A 1 
ATOM   841  C  CB  . ARG A 1 106 ? 1.989   1.599   14.551  1.00 94.79 106 A 1 
ATOM   842  C  CG  . ARG A 1 106 ? 0.740   1.663   15.420  1.00 90.67 106 A 1 
ATOM   843  C  CD  . ARG A 1 106 ? 0.213   3.089   15.583  1.00 92.19 106 A 1 
ATOM   844  N  NE  . ARG A 1 106 ? -0.077  3.759   14.307  1.00 90.84 106 A 1 
ATOM   845  C  CZ  . ARG A 1 106 ? -0.749  4.893   14.194  1.00 93.04 106 A 1 
ATOM   846  N  NH1 . ARG A 1 106 ? -1.275  5.480   15.229  1.00 85.76 106 A 1 
ATOM   847  N  NH2 . ARG A 1 106 ? -0.901  5.480   13.052  1.00 84.14 106 A 1 
ATOM   848  N  N   . PRO A 1 107 ? 1.534   -1.651  15.686  1.00 96.20 107 A 1 
ATOM   849  C  CA  . PRO A 1 107 ? 0.423   -2.597  15.769  1.00 94.85 107 A 1 
ATOM   850  C  C   . PRO A 1 107 ? -0.900  -1.871  15.487  1.00 93.96 107 A 1 
ATOM   851  O  O   . PRO A 1 107 ? -1.097  -0.754  15.956  1.00 90.48 107 A 1 
ATOM   852  C  CB  . PRO A 1 107 ? 0.462   -3.176  17.191  1.00 93.43 107 A 1 
ATOM   853  C  CG  . PRO A 1 107 ? 1.885   -2.895  17.666  1.00 91.09 107 A 1 
ATOM   854  C  CD  . PRO A 1 107 ? 2.232   -1.585  16.960  1.00 94.90 107 A 1 
ATOM   855  N  N   . PHE A 1 108 ? -1.801  -2.484  14.718  1.00 91.13 108 A 1 
ATOM   856  C  CA  . PHE A 1 108 ? -3.005  -1.790  14.237  1.00 88.30 108 A 1 
ATOM   857  C  C   . PHE A 1 108 ? -4.328  -2.524  14.489  1.00 88.90 108 A 1 
ATOM   858  O  O   . PHE A 1 108 ? -5.392  -1.975  14.205  1.00 83.61 108 A 1 
ATOM   859  C  CB  . PHE A 1 108 ? -2.834  -1.455  12.748  1.00 83.59 108 A 1 
ATOM   860  C  CG  . PHE A 1 108 ? -2.766  -2.669  11.840  1.00 85.58 108 A 1 
ATOM   861  C  CD1 . PHE A 1 108 ? -1.521  -3.231  11.505  1.00 79.83 108 A 1 
ATOM   862  C  CD2 . PHE A 1 108 ? -3.939  -3.247  11.328  1.00 81.11 108 A 1 
ATOM   863  C  CE1 . PHE A 1 108 ? -1.449  -4.356  10.674  1.00 75.14 108 A 1 
ATOM   864  C  CE2 . PHE A 1 108 ? -3.875  -4.378  10.496  1.00 75.53 108 A 1 
ATOM   865  C  CZ  . PHE A 1 108 ? -2.628  -4.932  10.168  1.00 78.16 108 A 1 
ATOM   866  N  N   . GLY A 1 109 ? -4.300  -3.756  14.999  1.00 88.12 109 A 1 
ATOM   867  C  CA  . GLY A 1 109 ? -5.521  -4.505  15.279  1.00 89.65 109 A 1 
ATOM   868  C  C   . GLY A 1 109 ? -5.286  -5.987  15.546  1.00 93.42 109 A 1 
ATOM   869  O  O   . GLY A 1 109 ? -4.142  -6.436  15.532  1.00 91.00 109 A 1 
ATOM   870  N  N   . PRO A 1 110 ? -6.374  -6.757  15.776  1.00 94.65 110 A 1 
ATOM   871  C  CA  . PRO A 1 110 ? -6.305  -8.202  15.940  1.00 95.84 110 A 1 
ATOM   872  C  C   . PRO A 1 110 ? -5.963  -8.869  14.600  1.00 95.83 110 A 1 
ATOM   873  O  O   . PRO A 1 110 ? -6.657  -8.684  13.597  1.00 94.31 110 A 1 
ATOM   874  C  CB  . PRO A 1 110 ? -7.687  -8.604  16.460  1.00 95.71 110 A 1 
ATOM   875  C  CG  . PRO A 1 110 ? -8.616  -7.560  15.841  1.00 94.19 110 A 1 
ATOM   876  C  CD  . PRO A 1 110 ? -7.752  -6.300  15.845  1.00 95.20 110 A 1 
ATOM   877  N  N   . VAL A 1 111 ? -4.885  -9.648  14.580  1.00 96.67 111 A 1 
ATOM   878  C  CA  . VAL A 1 111 ? -4.332  -10.239 13.347  1.00 96.48 111 A 1 
ATOM   879  C  C   . VAL A 1 111 ? -4.311  -11.767 13.353  1.00 96.42 111 A 1 
ATOM   880  O  O   . VAL A 1 111 ? -4.126  -12.391 12.304  1.00 95.29 111 A 1 
ATOM   881  C  CB  . VAL A 1 111 ? -2.939  -9.664  13.035  1.00 95.64 111 A 1 
ATOM   882  C  CG1 . VAL A 1 111 ? -3.016  -8.170  12.708  1.00 91.08 111 A 1 
ATOM   883  C  CG2 . VAL A 1 111 ? -1.936  -9.876  14.175  1.00 91.99 111 A 1 
ATOM   884  N  N   . GLY A 1 112 ? -4.508  -12.398 14.509  1.00 95.92 112 A 1 
ATOM   885  C  CA  . GLY A 1 112 ? -4.497  -13.847 14.671  1.00 95.84 112 A 1 
ATOM   886  C  C   . GLY A 1 112 ? -3.204  -14.475 14.145  1.00 96.48 112 A 1 
ATOM   887  O  O   . GLY A 1 112 ? -2.101  -14.040 14.464  1.00 95.29 112 A 1 
ATOM   888  N  N   . PHE A 1 113 ? -3.320  -15.506 13.298  1.00 96.45 113 A 1 
ATOM   889  C  CA  . PHE A 1 113 ? -2.142  -16.160 12.715  1.00 96.70 113 A 1 
ATOM   890  C  C   . PHE A 1 113 ? -1.375  -15.282 11.710  1.00 97.17 113 A 1 
ATOM   891  O  O   . PHE A 1 113 ? -0.218  -15.567 11.411  1.00 96.63 113 A 1 
ATOM   892  C  CB  . PHE A 1 113 ? -2.544  -17.493 12.076  1.00 96.11 113 A 1 
ATOM   893  C  CG  . PHE A 1 113 ? -3.085  -17.374 10.667  1.00 95.87 113 A 1 
ATOM   894  C  CD1 . PHE A 1 113 ? -4.452  -17.137 10.444  1.00 94.41 113 A 1 
ATOM   895  C  CD2 . PHE A 1 113 ? -2.213  -17.476 9.568   1.00 94.70 113 A 1 
ATOM   896  C  CE1 . PHE A 1 113 ? -4.944  -16.991 9.139   1.00 93.38 113 A 1 
ATOM   897  C  CE2 . PHE A 1 113 ? -2.703  -17.327 8.259   1.00 93.22 113 A 1 
ATOM   898  C  CZ  . PHE A 1 113 ? -4.068  -17.079 8.046   1.00 93.73 113 A 1 
ATOM   899  N  N   . MET A 1 114 ? -1.992  -14.208 11.212  1.00 96.49 114 A 1 
ATOM   900  C  CA  . MET A 1 114 ? -1.350  -13.263 10.299  1.00 96.86 114 A 1 
ATOM   901  C  C   . MET A 1 114 ? -0.251  -12.430 10.970  1.00 96.82 114 A 1 
ATOM   902  O  O   . MET A 1 114 ? 0.479   -11.732 10.273  1.00 96.18 114 A 1 
ATOM   903  C  CB  . MET A 1 114 ? -2.398  -12.362 9.625   1.00 96.78 114 A 1 
ATOM   904  C  CG  . MET A 1 114 ? -3.292  -13.118 8.635   1.00 95.92 114 A 1 
ATOM   905  S  SD  . MET A 1 114 ? -2.413  -13.860 7.226   1.00 96.59 114 A 1 
ATOM   906  C  CE  . MET A 1 114 ? -1.757  -12.395 6.420   1.00 91.76 114 A 1 
ATOM   907  N  N   . LYS A 1 115 ? -0.062  -12.551 12.286  1.00 97.08 115 A 1 
ATOM   908  C  CA  . LYS A 1 115 ? 1.095   -11.983 12.992  1.00 96.73 115 A 1 
ATOM   909  C  C   . LYS A 1 115 ? 2.438   -12.419 12.396  1.00 97.04 115 A 1 
ATOM   910  O  O   . LYS A 1 115 ? 3.399   -11.667 12.456  1.00 96.44 115 A 1 
ATOM   911  C  CB  . LYS A 1 115 ? 1.019   -12.317 14.487  1.00 95.37 115 A 1 
ATOM   912  C  CG  . LYS A 1 115 ? 1.324   -13.787 14.800  1.00 86.40 115 A 1 
ATOM   913  C  CD  . LYS A 1 115 ? 1.196   -14.060 16.297  1.00 83.70 115 A 1 
ATOM   914  C  CE  . LYS A 1 115 ? 1.612   -15.493 16.595  1.00 69.73 115 A 1 
ATOM   915  N  NZ  . LYS A 1 115 ? 1.652   -15.743 18.054  1.00 61.75 115 A 1 
ATOM   916  N  N   . SER A 1 116 ? 2.482   -13.601 11.781  1.00 96.73 116 A 1 
ATOM   917  C  CA  . SER A 1 116 ? 3.676   -14.125 11.109  1.00 96.72 116 A 1 
ATOM   918  C  C   . SER A 1 116 ? 3.868   -13.596 9.684   1.00 97.06 116 A 1 
ATOM   919  O  O   . SER A 1 116 ? 4.828   -13.973 9.019   1.00 96.22 116 A 1 
ATOM   920  C  CB  . SER A 1 116 ? 3.646   -15.657 11.111  1.00 95.84 116 A 1 
ATOM   921  O  OG  . SER A 1 116 ? 3.639   -16.138 12.440  1.00 89.18 116 A 1 
ATOM   922  N  N   . ALA A 1 117 ? 2.988   -12.735 9.182   1.00 96.71 117 A 1 
ATOM   923  C  CA  . ALA A 1 117 ? 3.205   -12.070 7.905   1.00 97.04 117 A 1 
ATOM   924  C  C   . ALA A 1 117 ? 4.347   -11.051 8.022   1.00 97.42 117 A 1 
ATOM   925  O  O   . ALA A 1 117 ? 4.393   -10.260 8.962   1.00 97.07 117 A 1 
ATOM   926  C  CB  . ALA A 1 117 ? 1.903   -11.414 7.443   1.00 96.87 117 A 1 
ATOM   927  N  N   . ILE A 1 118 ? 5.231   -11.006 7.031   1.00 97.34 118 A 1 
ATOM   928  C  CA  . ILE A 1 118 ? 6.437   -10.162 7.055   1.00 97.67 118 A 1 
ATOM   929  C  C   . ILE A 1 118 ? 6.157   -8.669  7.316   1.00 97.79 118 A 1 
ATOM   930  O  O   . ILE A 1 118 ? 6.957   -7.978  7.951   1.00 97.42 118 A 1 
ATOM   931  C  CB  . ILE A 1 118 ? 7.236   -10.358 5.749   1.00 97.58 118 A 1 
ATOM   932  C  CG1 . ILE A 1 118 ? 8.563   -9.574  5.808   1.00 96.74 118 A 1 
ATOM   933  C  CG2 . ILE A 1 118 ? 6.425   -9.989  4.498   1.00 96.26 118 A 1 
ATOM   934  C  CD1 . ILE A 1 118 ? 9.474   -9.780  4.601   1.00 95.60 118 A 1 
ATOM   935  N  N   . SER A 1 119 ? 5.028   -8.146  6.840   1.00 97.34 119 A 1 
ATOM   936  C  CA  . SER A 1 119 ? 4.663   -6.739  7.050   1.00 97.05 119 A 1 
ATOM   937  C  C   . SER A 1 119 ? 4.218   -6.426  8.483   1.00 97.18 119 A 1 
ATOM   938  O  O   . SER A 1 119 ? 4.278   -5.264  8.888   1.00 96.13 119 A 1 
ATOM   939  C  CB  . SER A 1 119 ? 3.564   -6.333  6.065   1.00 96.37 119 A 1 
ATOM   940  O  OG  . SER A 1 119 ? 2.471   -7.214  6.174   1.00 91.70 119 A 1 
ATOM   941  N  N   . ILE A 1 120 ? 3.804   -7.453  9.236   1.00 97.54 120 A 1 
ATOM   942  C  CA  . ILE A 1 120 ? 3.274   -7.363  10.603  1.00 97.48 120 A 1 
ATOM   943  C  C   . ILE A 1 120 ? 4.315   -7.828  11.625  1.00 97.70 120 A 1 
ATOM   944  O  O   . ILE A 1 120 ? 4.415   -7.243  12.696  1.00 97.34 120 A 1 
ATOM   945  C  CB  . ILE A 1 120 ? 1.956   -8.168  10.708  1.00 97.11 120 A 1 
ATOM   946  C  CG1 . ILE A 1 120 ? 0.917   -7.666  9.671   1.00 95.90 120 A 1 
ATOM   947  C  CG2 . ILE A 1 120 ? 1.383   -8.076  12.135  1.00 95.77 120 A 1 
ATOM   948  C  CD1 . ILE A 1 120 ? -0.385  -8.470  9.619   1.00 93.24 120 A 1 
ATOM   949  N  N   . ALA A 1 121 ? 5.126   -8.831  11.267  1.00 97.87 121 A 1 
ATOM   950  C  CA  . ALA A 1 121 ? 6.171   -9.380  12.124  1.00 98.01 121 A 1 
ATOM   951  C  C   . ALA A 1 121 ? 7.146   -8.301  12.632  1.00 98.21 121 A 1 
ATOM   952  O  O   . ALA A 1 121 ? 7.392   -7.279  11.976  1.00 98.08 121 A 1 
ATOM   953  C  CB  . ALA A 1 121 ? 6.906   -10.489 11.367  1.00 97.80 121 A 1 
ATOM   954  N  N   . GLU A 1 122 ? 7.723   -8.565  13.806  1.00 98.35 122 A 1 
ATOM   955  C  CA  . GLU A 1 122 ? 8.567   -7.625  14.530  1.00 98.30 122 A 1 
ATOM   956  C  C   . GLU A 1 122 ? 9.971   -8.182  14.791  1.00 98.22 122 A 1 
ATOM   957  O  O   . GLU A 1 122 ? 10.190  -9.392  14.819  1.00 97.60 122 A 1 
ATOM   958  C  CB  . GLU A 1 122 ? 7.876   -7.191  15.830  1.00 97.99 122 A 1 
ATOM   959  C  CG  . GLU A 1 122 ? 6.543   -6.473  15.563  1.00 96.86 122 A 1 
ATOM   960  C  CD  . GLU A 1 122 ? 5.948   -5.797  16.803  1.00 96.50 122 A 1 
ATOM   961  O  OE1 . GLU A 1 122 ? 5.086   -4.909  16.598  1.00 90.51 122 A 1 
ATOM   962  O  OE2 . GLU A 1 122 ? 6.371   -6.125  17.936  1.00 92.04 122 A 1 
ATOM   963  N  N   . ASP A 1 123 ? 10.915  -7.276  14.967  1.00 98.38 123 A 1 
ATOM   964  C  CA  . ASP A 1 123 ? 12.285  -7.538  15.421  1.00 98.34 123 A 1 
ATOM   965  C  C   . ASP A 1 123 ? 12.975  -8.720  14.710  1.00 98.13 123 A 1 
ATOM   966  O  O   . ASP A 1 123 ? 13.097  -8.719  13.477  1.00 97.22 123 A 1 
ATOM   967  C  CB  . ASP A 1 123 ? 12.282  -7.625  16.959  1.00 98.22 123 A 1 
ATOM   968  C  CG  . ASP A 1 123 ? 11.894  -6.278  17.583  1.00 98.01 123 A 1 
ATOM   969  O  OD1 . ASP A 1 123 ? 12.516  -5.261  17.191  1.00 96.40 123 A 1 
ATOM   970  O  OD2 . ASP A 1 123 ? 10.995  -6.233  18.440  1.00 96.30 123 A 1 
ATOM   971  N  N   . GLU A 1 124 ? 13.435  -9.712  15.455  1.00 97.44 124 A 1 
ATOM   972  C  CA  . GLU A 1 124 ? 14.165  -10.859 14.915  1.00 96.72 124 A 1 
ATOM   973  C  C   . GLU A 1 124 ? 13.289  -11.760 14.036  1.00 96.59 124 A 1 
ATOM   974  O  O   . GLU A 1 124 ? 13.774  -12.306 13.043  1.00 95.54 124 A 1 
ATOM   975  C  CB  . GLU A 1 124 ? 14.797  -11.666 16.062  1.00 95.76 124 A 1 
ATOM   976  C  CG  . GLU A 1 124 ? 15.864  -10.893 16.854  1.00 87.19 124 A 1 
ATOM   977  C  CD  . GLU A 1 124 ? 16.938  -10.271 15.947  1.00 81.43 124 A 1 
ATOM   978  O  OE1 . GLU A 1 124 ? 17.239  -9.065  16.113  1.00 73.54 124 A 1 
ATOM   979  O  OE2 . GLU A 1 124 ? 17.414  -10.936 15.008  1.00 76.32 124 A 1 
ATOM   980  N  N   . GLU A 1 125 ? 11.997  -11.867 14.334  1.00 96.82 125 A 1 
ATOM   981  C  CA  . GLU A 1 125 ? 11.076  -12.614 13.478  1.00 96.31 125 A 1 
ATOM   982  C  C   . GLU A 1 125 ? 10.969  -11.949 12.100  1.00 96.54 125 A 1 
ATOM   983  O  O   . GLU A 1 125 ? 11.104  -12.616 11.071  1.00 95.84 125 A 1 
ATOM   984  C  CB  . GLU A 1 125 ? 9.700   -12.752 14.151  1.00 95.24 125 A 1 
ATOM   985  C  CG  . GLU A 1 125 ? 8.781   -13.692 13.342  1.00 85.53 125 A 1 
ATOM   986  C  CD  . GLU A 1 125 ? 7.402   -13.947 13.978  1.00 79.20 125 A 1 
ATOM   987  O  OE1 . GLU A 1 125 ? 6.672   -14.820 13.441  1.00 71.30 125 A 1 
ATOM   988  O  OE2 . GLU A 1 125 ? 7.070   -13.288 14.982  1.00 72.93 125 A 1 
ATOM   989  N  N   . TRP A 1 126 ? 10.828  -10.622 12.064  1.00 97.38 126 A 1 
ATOM   990  C  CA  . TRP A 1 126 ? 10.835  -9.881  10.802  1.00 97.97 126 A 1 
ATOM   991  C  C   . TRP A 1 126 ? 12.163  -10.031 10.057  1.00 97.91 126 A 1 
ATOM   992  O  O   . TRP A 1 126 ? 12.144  -10.262 8.848   1.00 97.73 126 A 1 
ATOM   993  C  CB  . TRP A 1 126 ? 10.516  -8.404  11.039  1.00 98.25 126 A 1 
ATOM   994  C  CG  . TRP A 1 126 ? 10.805  -7.564  9.830   1.00 98.28 126 A 1 
ATOM   995  C  CD1 . TRP A 1 126 ? 10.064  -7.543  8.704   1.00 98.09 126 A 1 
ATOM   996  C  CD2 . TRP A 1 126 ? 11.986  -6.741  9.557   1.00 98.37 126 A 1 
ATOM   997  N  NE1 . TRP A 1 126 ? 10.699  -6.762  7.744   1.00 98.16 126 A 1 
ATOM   998  C  CE2 . TRP A 1 126 ? 11.886  -6.264  8.221   1.00 98.25 126 A 1 
ATOM   999  C  CE3 . TRP A 1 126 ? 13.123  -6.379  10.307  1.00 98.34 126 A 1 
ATOM   1000 C  CZ2 . TRP A 1 126 ? 12.896  -5.463  7.634   1.00 98.11 126 A 1 
ATOM   1001 C  CZ3 . TRP A 1 126 ? 14.126  -5.573  9.730   1.00 98.10 126 A 1 
ATOM   1002 C  CH2 . TRP A 1 126 ? 14.017  -5.125  8.403   1.00 98.02 126 A 1 
ATOM   1003 N  N   . LYS A 1 127 ? 13.303  -9.925  10.741  1.00 97.55 127 A 1 
ATOM   1004 C  CA  . LYS A 1 127 ? 14.625  -10.077 10.107  1.00 97.04 127 A 1 
ATOM   1005 C  C   . LYS A 1 127 ? 14.760  -11.448 9.446   1.00 96.35 127 A 1 
ATOM   1006 O  O   . LYS A 1 127 ? 15.120  -11.516 8.269   1.00 95.48 127 A 1 
ATOM   1007 C  CB  . LYS A 1 127 ? 15.752  -9.883  11.130  1.00 96.79 127 A 1 
ATOM   1008 C  CG  . LYS A 1 127 ? 15.940  -8.422  11.577  1.00 87.61 127 A 1 
ATOM   1009 C  CD  . LYS A 1 127 ? 17.035  -8.382  12.647  1.00 85.15 127 A 1 
ATOM   1010 C  CE  . LYS A 1 127 ? 17.126  -7.032  13.354  1.00 75.95 127 A 1 
ATOM   1011 N  NZ  . LYS A 1 127 ? 18.033  -7.135  14.517  1.00 68.90 127 A 1 
ATOM   1012 N  N   . ARG A 1 128 ? 14.398  -12.512 10.163  1.00 96.25 128 A 1 
ATOM   1013 C  CA  . ARG A 1 128 ? 14.400  -13.876 9.636   1.00 95.33 128 A 1 
ATOM   1014 C  C   . ARG A 1 128 ? 13.501  -14.000 8.402   1.00 95.07 128 A 1 
ATOM   1015 O  O   . ARG A 1 128 ? 13.970  -14.436 7.355   1.00 94.29 128 A 1 
ATOM   1016 C  CB  . ARG A 1 128 ? 13.971  -14.843 10.749  1.00 93.87 128 A 1 
ATOM   1017 C  CG  . ARG A 1 128 ? 13.999  -16.316 10.279  1.00 92.17 128 A 1 
ATOM   1018 C  CD  . ARG A 1 128 ? 13.528  -17.270 11.373  1.00 91.55 128 A 1 
ATOM   1019 N  NE  . ARG A 1 128 ? 12.120  -17.068 11.695  1.00 91.09 128 A 1 
ATOM   1020 C  CZ  . ARG A 1 128 ? 11.060  -17.724 11.239  1.00 92.40 128 A 1 
ATOM   1021 N  NH1 . ARG A 1 128 ? 11.130  -18.730 10.420  1.00 87.25 128 A 1 
ATOM   1022 N  NH2 . ARG A 1 128 ? 9.884   -17.370 11.628  1.00 88.64 128 A 1 
ATOM   1023 N  N   . LEU A 1 129 ? 12.245  -13.567 8.498   1.00 95.37 129 A 1 
ATOM   1024 C  CA  . LEU A 1 129 ? 11.302  -13.619 7.374   1.00 95.69 129 A 1 
ATOM   1025 C  C   . LEU A 1 129 ? 11.799  -12.796 6.179   1.00 95.65 129 A 1 
ATOM   1026 O  O   . LEU A 1 129 ? 11.718  -13.248 5.039   1.00 95.09 129 A 1 
ATOM   1027 C  CB  . LEU A 1 129 ? 9.924   -13.119 7.832   1.00 96.15 129 A 1 
ATOM   1028 C  CG  . LEU A 1 129 ? 9.193   -14.030 8.834   1.00 95.74 129 A 1 
ATOM   1029 C  CD1 . LEU A 1 129 ? 7.944   -13.313 9.343   1.00 94.08 129 A 1 
ATOM   1030 C  CD2 . LEU A 1 129 ? 8.757   -15.351 8.202   1.00 93.78 129 A 1 
ATOM   1031 N  N   . ARG A 1 130 ? 12.359  -11.613 6.422   1.00 96.56 130 A 1 
ATOM   1032 C  CA  . ARG A 1 130 ? 12.912  -10.764 5.357   1.00 97.04 130 A 1 
ATOM   1033 C  C   . ARG A 1 130 ? 14.079  -11.441 4.642   1.00 96.41 130 A 1 
ATOM   1034 O  O   . ARG A 1 130 ? 14.115  -11.394 3.416   1.00 95.26 130 A 1 
ATOM   1035 C  CB  . ARG A 1 130 ? 13.310  -9.397  5.937   1.00 97.35 130 A 1 
ATOM   1036 C  CG  . ARG A 1 130 ? 13.691  -8.367  4.856   1.00 97.03 130 A 1 
ATOM   1037 C  CD  . ARG A 1 130 ? 12.479  -7.872  4.069   1.00 96.78 130 A 1 
ATOM   1038 N  NE  . ARG A 1 130 ? 12.862  -6.879  3.053   1.00 96.45 130 A 1 
ATOM   1039 C  CZ  . ARG A 1 130 ? 12.151  -5.833  2.638   1.00 97.41 130 A 1 
ATOM   1040 N  NH1 . ARG A 1 130 ? 10.967  -5.550  3.099   1.00 94.61 130 A 1 
ATOM   1041 N  NH2 . ARG A 1 130 ? 12.627  -5.039  1.726   1.00 95.40 130 A 1 
ATOM   1042 N  N   . SER A 1 131 ? 14.979  -12.080 5.373   1.00 95.21 131 A 1 
ATOM   1043 C  CA  . SER A 1 131 ? 16.096  -12.841 4.807   1.00 93.89 131 A 1 
ATOM   1044 C  C   . SER A 1 131 ? 15.609  -14.033 3.983   1.00 93.69 131 A 1 
ATOM   1045 O  O   . SER A 1 131 ? 16.025  -14.179 2.837   1.00 91.87 131 A 1 
ATOM   1046 C  CB  . SER A 1 131 ? 17.043  -13.309 5.917   1.00 92.83 131 A 1 
ATOM   1047 O  OG  . SER A 1 131 ? 17.642  -12.188 6.536   1.00 84.74 131 A 1 
ATOM   1048 N  N   . LEU A 1 132 ? 14.670  -14.817 4.515   1.00 92.41 132 A 1 
ATOM   1049 C  CA  . LEU A 1 132 ? 14.105  -15.981 3.820   1.00 91.79 132 A 1 
ATOM   1050 C  C   . LEU A 1 132 ? 13.349  -15.607 2.534   1.00 92.37 132 A 1 
ATOM   1051 O  O   . LEU A 1 132 ? 13.390  -16.346 1.558   1.00 91.41 132 A 1 
ATOM   1052 C  CB  . LEU A 1 132 ? 13.167  -16.730 4.781   1.00 91.58 132 A 1 
ATOM   1053 C  CG  . LEU A 1 132 ? 13.874  -17.458 5.942   1.00 89.04 132 A 1 
ATOM   1054 C  CD1 . LEU A 1 132 ? 12.834  -17.975 6.931   1.00 85.49 132 A 1 
ATOM   1055 C  CD2 . LEU A 1 132 ? 14.704  -18.645 5.455   1.00 85.63 132 A 1 
ATOM   1056 N  N   . LEU A 1 133 ? 12.682  -14.450 2.511   1.00 92.27 133 A 1 
ATOM   1057 C  CA  . LEU A 1 133 ? 11.869  -14.019 1.366   1.00 92.89 133 A 1 
ATOM   1058 C  C   . LEU A 1 133 ? 12.628  -13.155 0.353   1.00 93.35 133 A 1 
ATOM   1059 O  O   . LEU A 1 133 ? 12.175  -13.022 -0.782  1.00 92.93 133 A 1 
ATOM   1060 C  CB  . LEU A 1 133 ? 10.631  -13.281 1.885   1.00 94.00 133 A 1 
ATOM   1061 C  CG  . LEU A 1 133 ? 9.679   -14.164 2.711   1.00 93.77 133 A 1 
ATOM   1062 C  CD1 . LEU A 1 133 ? 8.633   -13.275 3.369   1.00 91.98 133 A 1 
ATOM   1063 C  CD2 . LEU A 1 133 ? 8.962   -15.210 1.857   1.00 91.51 133 A 1 
ATOM   1064 N  N   . SER A 1 134 ? 13.753  -12.557 0.722   1.00 94.18 134 A 1 
ATOM   1065 C  CA  . SER A 1 134 ? 14.502  -11.675 -0.189  1.00 94.03 134 A 1 
ATOM   1066 C  C   . SER A 1 134 ? 14.907  -12.348 -1.510  1.00 93.93 134 A 1 
ATOM   1067 O  O   . SER A 1 134 ? 14.736  -11.704 -2.550  1.00 92.89 134 A 1 
ATOM   1068 C  CB  . SER A 1 134 ? 15.721  -11.053 0.504   1.00 93.99 134 A 1 
ATOM   1069 O  OG  . SER A 1 134 ? 15.302  -10.140 1.492   1.00 89.95 134 A 1 
ATOM   1070 N  N   . PRO A 1 135 ? 15.353  -13.621 -1.539  1.00 92.75 135 A 1 
ATOM   1071 C  CA  . PRO A 1 135 ? 15.670  -14.322 -2.790  1.00 91.50 135 A 1 
ATOM   1072 C  C   . PRO A 1 135 ? 14.485  -14.425 -3.760  1.00 92.32 135 A 1 
ATOM   1073 O  O   . PRO A 1 135 ? 14.676  -14.330 -4.971  1.00 91.56 135 A 1 
ATOM   1074 C  CB  . PRO A 1 135 ? 16.170  -15.706 -2.362  1.00 90.54 135 A 1 
ATOM   1075 C  CG  . PRO A 1 135 ? 16.720  -15.476 -0.957  1.00 88.65 135 A 1 
ATOM   1076 C  CD  . PRO A 1 135 ? 15.738  -14.446 -0.400  1.00 90.71 135 A 1 
ATOM   1077 N  N   . THR A 1 136 ? 13.256  -14.525 -3.240  1.00 90.10 136 A 1 
ATOM   1078 C  CA  . THR A 1 136 ? 12.012  -14.613 -4.027  1.00 89.83 136 A 1 
ATOM   1079 C  C   . THR A 1 136 ? 11.732  -13.349 -4.851  1.00 90.85 136 A 1 
ATOM   1080 O  O   . THR A 1 136 ? 11.089  -13.420 -5.895  1.00 89.96 136 A 1 
ATOM   1081 C  CB  . THR A 1 136 ? 10.835  -14.892 -3.075  1.00 89.46 136 A 1 
ATOM   1082 O  OG1 . THR A 1 136 ? 11.104  -16.042 -2.309  1.00 85.63 136 A 1 
ATOM   1083 C  CG2 . THR A 1 136 ? 9.500   -15.141 -3.759  1.00 85.43 136 A 1 
ATOM   1084 N  N   . PHE A 1 137 ? 12.246  -12.193 -4.422  1.00 92.00 137 A 1 
ATOM   1085 C  CA  . PHE A 1 137 ? 12.006  -10.891 -5.061  1.00 92.65 137 A 1 
ATOM   1086 C  C   . PHE A 1 137 ? 13.231  -10.327 -5.804  1.00 93.35 137 A 1 
ATOM   1087 O  O   . PHE A 1 137 ? 13.322  -9.119  -6.054  1.00 91.22 137 A 1 
ATOM   1088 C  CB  . PHE A 1 137 ? 11.446  -9.921  -4.019  1.00 92.94 137 A 1 
ATOM   1089 C  CG  . PHE A 1 137 ? 10.065  -10.300 -3.524  1.00 92.87 137 A 1 
ATOM   1090 C  CD1 . PHE A 1 137 ? 8.926   -9.936  -4.262  1.00 90.72 137 A 1 
ATOM   1091 C  CD2 . PHE A 1 137 ? 9.914   -11.034 -2.336  1.00 90.88 137 A 1 
ATOM   1092 C  CE1 . PHE A 1 137 ? 7.643   -10.281 -3.812  1.00 90.15 137 A 1 
ATOM   1093 C  CE2 . PHE A 1 137 ? 8.631   -11.389 -1.880  1.00 90.29 137 A 1 
ATOM   1094 C  CZ  . PHE A 1 137 ? 7.497   -11.008 -2.617  1.00 92.48 137 A 1 
ATOM   1095 N  N   . THR A 1 138 ? 14.181  -11.168 -6.159  1.00 94.41 138 A 1 
ATOM   1096 C  CA  . THR A 1 138 ? 15.338  -10.759 -6.965  1.00 94.06 138 A 1 
ATOM   1097 C  C   . THR A 1 138 ? 14.940  -10.438 -8.410  1.00 94.70 138 A 1 
ATOM   1098 O  O   . THR A 1 138 ? 13.901  -10.872 -8.911  1.00 94.93 138 A 1 
ATOM   1099 C  CB  . THR A 1 138 ? 16.461  -11.808 -6.951  1.00 93.86 138 A 1 
ATOM   1100 O  OG1 . THR A 1 138 ? 16.008  -13.018 -7.499  1.00 90.57 138 A 1 
ATOM   1101 C  CG2 . THR A 1 138 ? 17.013  -12.064 -5.553  1.00 90.47 138 A 1 
ATOM   1102 N  N   . SER A 1 139 ? 15.789  -9.680  -9.116  1.00 95.09 139 A 1 
ATOM   1103 C  CA  . SER A 1 139 ? 15.578  -9.390  -10.539 1.00 95.00 139 A 1 
ATOM   1104 C  C   . SER A 1 139 ? 15.601  -10.646 -11.413 1.00 95.41 139 A 1 
ATOM   1105 O  O   . SER A 1 139 ? 14.856  -10.706 -12.385 1.00 94.42 139 A 1 
ATOM   1106 C  CB  . SER A 1 139 ? 16.635  -8.401  -11.045 1.00 93.86 139 A 1 
ATOM   1107 O  OG  . SER A 1 139 ? 17.937  -8.801  -10.656 1.00 85.18 139 A 1 
ATOM   1108 N  N   . GLY A 1 140 ? 16.395  -11.649 -11.050 1.00 95.02 140 A 1 
ATOM   1109 C  CA  . GLY A 1 140 ? 16.422  -12.933 -11.760 1.00 94.46 140 A 1 
ATOM   1110 C  C   . GLY A 1 140 ? 15.071  -13.646 -11.692 1.00 95.05 140 A 1 
ATOM   1111 O  O   . GLY A 1 140 ? 14.489  -13.959 -12.728 1.00 94.21 140 A 1 
ATOM   1112 N  N   . LYS A 1 141 ? 14.511  -13.773 -10.483 1.00 93.79 141 A 1 
ATOM   1113 C  CA  . LYS A 1 141 ? 13.186  -14.385 -10.289 1.00 93.01 141 A 1 
ATOM   1114 C  C   . LYS A 1 141 ? 12.063  -13.571 -10.928 1.00 93.53 141 A 1 
ATOM   1115 O  O   . LYS A 1 141 ? 11.166  -14.139 -11.543 1.00 93.21 141 A 1 
ATOM   1116 C  CB  . LYS A 1 141 ? 12.935  -14.637 -8.793  1.00 92.08 141 A 1 
ATOM   1117 C  CG  . LYS A 1 141 ? 13.857  -15.715 -8.187  1.00 87.01 141 A 1 
ATOM   1118 C  CD  . LYS A 1 141 ? 13.650  -17.053 -8.894  1.00 81.82 141 A 1 
ATOM   1119 C  CE  . LYS A 1 141 ? 14.617  -18.163 -8.532  1.00 77.24 141 A 1 
ATOM   1120 N  NZ  . LYS A 1 141 ? 14.546  -19.213 -9.596  1.00 69.82 141 A 1 
ATOM   1121 N  N   . LEU A 1 142 ? 12.149  -12.255 -10.879 1.00 94.59 142 A 1 
ATOM   1122 C  CA  . LEU A 1 142 ? 11.207  -11.393 -11.587 1.00 95.34 142 A 1 
ATOM   1123 C  C   . LEU A 1 142 ? 11.258  -11.625 -13.103 1.00 95.53 142 A 1 
ATOM   1124 O  O   . LEU A 1 142 ? 10.209  -11.725 -13.732 1.00 95.49 142 A 1 
ATOM   1125 C  CB  . LEU A 1 142 ? 11.494  -9.934  -11.212 1.00 95.81 142 A 1 
ATOM   1126 C  CG  . LEU A 1 142 ? 10.588  -8.917  -11.925 1.00 95.59 142 A 1 
ATOM   1127 C  CD1 . LEU A 1 142 ? 9.103   -9.164  -11.660 1.00 93.18 142 A 1 
ATOM   1128 C  CD2 . LEU A 1 142 ? 10.937  -7.512  -11.434 1.00 92.88 142 A 1 
ATOM   1129 N  N   . LYS A 1 143 ? 12.451  -11.744 -13.683 1.00 96.21 143 A 1 
ATOM   1130 C  CA  . LYS A 1 143 ? 12.620  -12.016 -15.118 1.00 96.14 143 A 1 
ATOM   1131 C  C   . LYS A 1 143 ? 11.970  -13.346 -15.521 1.00 95.70 143 A 1 
ATOM   1132 O  O   . LYS A 1 143 ? 11.290  -13.396 -16.542 1.00 94.82 143 A 1 
ATOM   1133 C  CB  . LYS A 1 143 ? 14.108  -11.928 -15.493 1.00 95.96 143 A 1 
ATOM   1134 C  CG  . LYS A 1 143 ? 14.340  -12.027 -17.012 1.00 91.04 143 A 1 
ATOM   1135 C  CD  . LYS A 1 143 ? 15.772  -11.622 -17.416 1.00 89.81 143 A 1 
ATOM   1136 C  CE  . LYS A 1 143 ? 15.922  -11.662 -18.943 1.00 81.33 143 A 1 
ATOM   1137 N  NZ  . LYS A 1 143 ? 17.084  -10.872 -19.454 1.00 73.20 143 A 1 
ATOM   1138 N  N   . GLU A 1 144 ? 12.095  -14.375 -14.693 1.00 94.98 144 A 1 
ATOM   1139 C  CA  . GLU A 1 144 ? 11.423  -15.671 -14.899 1.00 93.79 144 A 1 
ATOM   1140 C  C   . GLU A 1 144 ? 9.883   -15.569 -14.830 1.00 93.69 144 A 1 
ATOM   1141 O  O   . GLU A 1 144 ? 9.186   -16.337 -15.492 1.00 91.99 144 A 1 
ATOM   1142 C  CB  . GLU A 1 144 ? 11.916  -16.686 -13.847 1.00 92.57 144 A 1 
ATOM   1143 C  CG  . GLU A 1 144 ? 13.388  -17.121 -13.992 1.00 88.12 144 A 1 
ATOM   1144 C  CD  . GLU A 1 144 ? 13.889  -17.943 -12.778 1.00 84.21 144 A 1 
ATOM   1145 O  OE1 . GLU A 1 144 ? 15.101  -17.934 -12.480 1.00 76.71 144 A 1 
ATOM   1146 O  OE2 . GLU A 1 144 ? 13.083  -18.558 -12.046 1.00 77.91 144 A 1 
ATOM   1147 N  N   . MET A 1 145 ? 9.334   -14.610 -14.074 1.00 94.21 145 A 1 
ATOM   1148 C  CA  . MET A 1 145 ? 7.881   -14.396 -13.956 1.00 94.30 145 A 1 
ATOM   1149 C  C   . MET A 1 145 ? 7.280   -13.553 -15.088 1.00 94.49 145 A 1 
ATOM   1150 O  O   . MET A 1 145 ? 6.065   -13.572 -15.281 1.00 93.81 145 A 1 
ATOM   1151 C  CB  . MET A 1 145 ? 7.554   -13.754 -12.604 1.00 93.96 145 A 1 
ATOM   1152 C  CG  . MET A 1 145 ? 7.788   -14.707 -11.434 1.00 92.23 145 A 1 
ATOM   1153 S  SD  . MET A 1 145 ? 7.414   -13.950 -9.825  1.00 91.30 145 A 1 
ATOM   1154 C  CE  . MET A 1 145 ? 7.877   -15.330 -8.760  1.00 82.80 145 A 1 
ATOM   1155 N  N   . VAL A 1 146 ? 8.086   -12.804 -15.839 1.00 96.03 146 A 1 
ATOM   1156 C  CA  . VAL A 1 146 ? 7.595   -11.906 -16.900 1.00 96.09 146 A 1 
ATOM   1157 C  C   . VAL A 1 146 ? 6.700   -12.609 -17.932 1.00 95.95 146 A 1 
ATOM   1158 O  O   . VAL A 1 146 ? 5.654   -12.039 -18.244 1.00 95.78 146 A 1 
ATOM   1159 C  CB  . VAL A 1 146 ? 8.746   -11.130 -17.568 1.00 96.01 146 A 1 
ATOM   1160 C  CG1 . VAL A 1 146 ? 8.344   -10.441 -18.879 1.00 94.12 146 A 1 
ATOM   1161 C  CG2 . VAL A 1 146 ? 9.252   -10.045 -16.619 1.00 94.35 146 A 1 
ATOM   1162 N  N   . PRO A 1 147 ? 7.009   -13.821 -18.431 1.00 95.97 147 A 1 
ATOM   1163 C  CA  . PRO A 1 147 ? 6.123   -14.516 -19.374 1.00 95.49 147 A 1 
ATOM   1164 C  C   . PRO A 1 147 ? 4.712   -14.770 -18.822 1.00 95.59 147 A 1 
ATOM   1165 O  O   . PRO A 1 147 ? 3.734   -14.622 -19.554 1.00 94.80 147 A 1 
ATOM   1166 C  CB  . PRO A 1 147 ? 6.841   -15.828 -19.708 1.00 94.67 147 A 1 
ATOM   1167 C  CG  . PRO A 1 147 ? 8.314   -15.501 -19.483 1.00 93.01 147 A 1 
ATOM   1168 C  CD  . PRO A 1 147 ? 8.258   -14.551 -18.288 1.00 95.48 147 A 1 
ATOM   1169 N  N   . ILE A 1 148 ? 4.595   -15.081 -17.522 1.00 94.95 148 A 1 
ATOM   1170 C  CA  . ILE A 1 148 ? 3.299   -15.288 -16.859 1.00 94.30 148 A 1 
ATOM   1171 C  C   . ILE A 1 148 ? 2.521   -13.970 -16.824 1.00 94.74 148 A 1 
ATOM   1172 O  O   . ILE A 1 148 ? 1.360   -13.916 -17.226 1.00 94.45 148 A 1 
ATOM   1173 C  CB  . ILE A 1 148 ? 3.488   -15.855 -15.431 1.00 93.56 148 A 1 
ATOM   1174 C  CG1 . ILE A 1 148 ? 4.271   -17.194 -15.456 1.00 91.20 148 A 1 
ATOM   1175 C  CG2 . ILE A 1 148 ? 2.124   -16.045 -14.749 1.00 91.42 148 A 1 
ATOM   1176 C  CD1 . ILE A 1 148 ? 4.631   -17.730 -14.064 1.00 87.42 148 A 1 
ATOM   1177 N  N   . ILE A 1 149 ? 3.168   -12.884 -16.402 1.00 94.40 149 A 1 
ATOM   1178 C  CA  . ILE A 1 149 ? 2.540   -11.558 -16.332 1.00 94.75 149 A 1 
ATOM   1179 C  C   . ILE A 1 149 ? 2.118   -11.086 -17.733 1.00 94.91 149 A 1 
ATOM   1180 O  O   . ILE A 1 149 ? 1.012   -10.577 -17.911 1.00 94.95 149 A 1 
ATOM   1181 C  CB  . ILE A 1 149 ? 3.483   -10.543 -15.645 1.00 95.31 149 A 1 
ATOM   1182 C  CG1 . ILE A 1 149 ? 3.895   -11.008 -14.227 1.00 94.85 149 A 1 
ATOM   1183 C  CG2 . ILE A 1 149 ? 2.798   -9.167  -15.565 1.00 94.71 149 A 1 
ATOM   1184 C  CD1 . ILE A 1 149 ? 4.987   -10.149 -13.573 1.00 94.03 149 A 1 
ATOM   1185 N  N   . ALA A 1 150 ? 2.966   -11.286 -18.735 1.00 95.07 150 A 1 
ATOM   1186 C  CA  . ALA A 1 150 ? 2.697   -10.894 -20.117 1.00 94.48 150 A 1 
ATOM   1187 C  C   . ALA A 1 150 ? 1.457   -11.597 -20.697 1.00 94.86 150 A 1 
ATOM   1188 O  O   . ALA A 1 150 ? 0.651   -10.950 -21.366 1.00 94.36 150 A 1 
ATOM   1189 C  CB  . ALA A 1 150 ? 3.950   -11.167 -20.955 1.00 93.75 150 A 1 
ATOM   1190 N  N   . GLN A 1 151 ? 1.245   -12.873 -20.370 1.00 95.49 151 A 1 
ATOM   1191 C  CA  . GLN A 1 151 ? 0.049   -13.615 -20.780 1.00 94.86 151 A 1 
ATOM   1192 C  C   . GLN A 1 151 ? -1.241  -12.922 -20.317 1.00 95.83 151 A 1 
ATOM   1193 O  O   . GLN A 1 151 ? -2.205  -12.815 -21.080 1.00 94.94 151 A 1 
ATOM   1194 C  CB  . GLN A 1 151 ? 0.140   -15.044 -20.225 1.00 92.80 151 A 1 
ATOM   1195 C  CG  . GLN A 1 151 ? -1.045  -15.920 -20.661 1.00 82.66 151 A 1 
ATOM   1196 C  CD  . GLN A 1 151 ? -0.996  -17.333 -20.073 1.00 78.48 151 A 1 
ATOM   1197 O  OE1 . GLN A 1 151 ? -0.058  -17.753 -19.419 1.00 70.62 151 A 1 
ATOM   1198 N  NE2 . GLN A 1 151 ? -2.020  -18.125 -20.290 1.00 66.22 151 A 1 
ATOM   1199 N  N   . TYR A 1 152 ? -1.252  -12.388 -19.096 1.00 96.40 152 A 1 
ATOM   1200 C  CA  . TYR A 1 152 ? -2.423  -11.671 -18.582 1.00 96.67 152 A 1 
ATOM   1201 C  C   . TYR A 1 152 ? -2.551  -10.241 -19.109 1.00 96.72 152 A 1 
ATOM   1202 O  O   . TYR A 1 152 ? -3.657  -9.706  -19.134 1.00 95.89 152 A 1 
ATOM   1203 C  CB  . TYR A 1 152 ? -2.439  -11.736 -17.058 1.00 96.47 152 A 1 
ATOM   1204 C  CG  . TYR A 1 152 ? -2.743  -13.129 -16.584 1.00 95.37 152 A 1 
ATOM   1205 C  CD1 . TYR A 1 152 ? -4.043  -13.645 -16.731 1.00 92.42 152 A 1 
ATOM   1206 C  CD2 . TYR A 1 152 ? -1.720  -13.952 -16.093 1.00 92.86 152 A 1 
ATOM   1207 C  CE1 . TYR A 1 152 ? -4.321  -14.974 -16.413 1.00 91.07 152 A 1 
ATOM   1208 C  CE2 . TYR A 1 152 ? -1.986  -15.293 -15.773 1.00 91.31 152 A 1 
ATOM   1209 C  CZ  . TYR A 1 152 ? -3.288  -15.799 -15.950 1.00 91.59 152 A 1 
ATOM   1210 O  OH  . TYR A 1 152 ? -3.545  -17.109 -15.702 1.00 89.35 152 A 1 
ATOM   1211 N  N   . GLY A 1 153 ? -1.478  -9.652  -19.615 1.00 96.67 153 A 1 
ATOM   1212 C  CA  . GLY A 1 153 ? -1.553  -8.456  -20.457 1.00 96.75 153 A 1 
ATOM   1213 C  C   . GLY A 1 153 ? -2.345  -8.705  -21.742 1.00 96.85 153 A 1 
ATOM   1214 O  O   . GLY A 1 153 ? -3.170  -7.881  -22.134 1.00 96.27 153 A 1 
ATOM   1215 N  N   . ASP A 1 154 ? -2.171  -9.872  -22.355 1.00 96.72 154 A 1 
ATOM   1216 C  CA  . ASP A 1 154 ? -2.932  -10.252 -23.553 1.00 96.28 154 A 1 
ATOM   1217 C  C   . ASP A 1 154 ? -4.408  -10.558 -23.233 1.00 96.27 154 A 1 
ATOM   1218 O  O   . ASP A 1 154 ? -5.303  -10.216 -24.014 1.00 95.15 154 A 1 
ATOM   1219 C  CB  . ASP A 1 154 ? -2.255  -11.448 -24.245 1.00 95.60 154 A 1 
ATOM   1220 C  CG  . ASP A 1 154 ? -0.830  -11.161 -24.744 1.00 93.43 154 A 1 
ATOM   1221 O  OD1 . ASP A 1 154 ? -0.482  -9.981  -24.978 1.00 89.12 154 A 1 
ATOM   1222 O  OD2 . ASP A 1 154 ? -0.067  -12.130 -24.946 1.00 88.12 154 A 1 
ATOM   1223 N  N   . VAL A 1 155 ? -4.689  -11.143 -22.065 1.00 95.40 155 A 1 
ATOM   1224 C  CA  . VAL A 1 155 ? -6.065  -11.310 -21.557 1.00 94.94 155 A 1 
ATOM   1225 C  C   . VAL A 1 155 ? -6.719  -9.947  -21.327 1.00 95.47 155 A 1 
ATOM   1226 O  O   . VAL A 1 155 ? -7.836  -9.719  -21.802 1.00 95.49 155 A 1 
ATOM   1227 C  CB  . VAL A 1 155 ? -6.098  -12.160 -20.269 1.00 94.93 155 A 1 
ATOM   1228 C  CG1 . VAL A 1 155 ? -7.508  -12.257 -19.674 1.00 92.39 155 A 1 
ATOM   1229 C  CG2 . VAL A 1 155 ? -5.620  -13.593 -20.535 1.00 93.29 155 A 1 
ATOM   1230 N  N   . LEU A 1 156 ? -6.012  -9.020  -20.683 1.00 95.85 156 A 1 
ATOM   1231 C  CA  . LEU A 1 156 ? -6.461  -7.645  -20.455 1.00 96.23 156 A 1 
ATOM   1232 C  C   . LEU A 1 156 ? -6.825  -6.948  -21.770 1.00 96.34 156 A 1 
ATOM   1233 O  O   . LEU A 1 156 ? -7.903  -6.368  -21.873 1.00 96.07 156 A 1 
ATOM   1234 C  CB  . LEU A 1 156 ? -5.356  -6.890  -19.692 1.00 96.59 156 A 1 
ATOM   1235 C  CG  . LEU A 1 156 ? -5.570  -5.372  -19.541 1.00 96.37 156 A 1 
ATOM   1236 C  CD1 . LEU A 1 156 ? -6.849  -5.042  -18.782 1.00 94.73 156 A 1 
ATOM   1237 C  CD2 . LEU A 1 156 ? -4.388  -4.765  -18.784 1.00 94.48 156 A 1 
ATOM   1238 N  N   . VAL A 1 157 ? -5.977  -7.036  -22.790 1.00 97.38 157 A 1 
ATOM   1239 C  CA  . VAL A 1 157 ? -6.235  -6.435  -24.107 1.00 97.27 157 A 1 
ATOM   1240 C  C   . VAL A 1 157 ? -7.475  -7.035  -24.766 1.00 96.83 157 A 1 
ATOM   1241 O  O   . VAL A 1 157 ? -8.287  -6.288  -25.310 1.00 96.22 157 A 1 
ATOM   1242 C  CB  . VAL A 1 157 ? -5.000  -6.569  -25.018 1.00 97.06 157 A 1 
ATOM   1243 C  CG1 . VAL A 1 157 ? -5.289  -6.251  -26.488 1.00 95.49 157 A 1 
ATOM   1244 C  CG2 . VAL A 1 157 ? -3.908  -5.603  -24.547 1.00 95.91 157 A 1 
ATOM   1245 N  N   . ARG A 1 158 ? -7.666  -8.353  -24.704 1.00 96.81 158 A 1 
ATOM   1246 C  CA  . ARG A 1 158 ? -8.871  -9.005  -25.252 1.00 96.13 158 A 1 
ATOM   1247 C  C   . ARG A 1 158 ? -10.145 -8.539  -24.545 1.00 95.96 158 A 1 
ATOM   1248 O  O   . ARG A 1 158 ? -11.113 -8.186  -25.219 1.00 94.87 158 A 1 
ATOM   1249 C  CB  . ARG A 1 158 ? -8.741  -10.528 -25.173 1.00 95.26 158 A 1 
ATOM   1250 C  CG  . ARG A 1 158 ? -7.784  -11.069 -26.248 1.00 85.85 158 A 1 
ATOM   1251 C  CD  . ARG A 1 158 ? -7.726  -12.604 -26.236 1.00 85.42 158 A 1 
ATOM   1252 N  NE  . ARG A 1 158 ? -7.119  -13.122 -24.999 1.00 77.55 158 A 1 
ATOM   1253 C  CZ  . ARG A 1 158 ? -6.995  -14.401 -24.663 1.00 70.54 158 A 1 
ATOM   1254 N  NH1 . ARG A 1 158 ? -7.433  -15.357 -25.440 1.00 62.45 158 A 1 
ATOM   1255 N  NH2 . ARG A 1 158 ? -6.425  -14.741 -23.539 1.00 61.84 158 A 1 
ATOM   1256 N  N   . ASN A 1 159 ? -10.114 -8.478  -23.220 1.00 95.35 159 A 1 
ATOM   1257 C  CA  . ASN A 1 159 ? -11.253 -8.015  -22.430 1.00 94.49 159 A 1 
ATOM   1258 C  C   . ASN A 1 159 ? -11.548 -6.531  -22.693 1.00 94.49 159 A 1 
ATOM   1259 O  O   . ASN A 1 159 ? -12.696 -6.158  -22.940 1.00 93.60 159 A 1 
ATOM   1260 C  CB  . ASN A 1 159 ? -10.977 -8.316  -20.944 1.00 94.18 159 A 1 
ATOM   1261 C  CG  . ASN A 1 159 ? -11.061 -9.806  -20.624 1.00 91.93 159 A 1 
ATOM   1262 O  OD1 . ASN A 1 159 ? -11.710 -10.578 -21.314 1.00 86.87 159 A 1 
ATOM   1263 N  ND2 . ASN A 1 159 ? -10.446 -10.252 -19.547 1.00 85.60 159 A 1 
ATOM   1264 N  N   . LEU A 1 160 ? -10.512 -5.695  -22.734 1.00 96.09 160 A 1 
ATOM   1265 C  CA  . LEU A 1 160 ? -10.650 -4.266  -22.989 1.00 96.13 160 A 1 
ATOM   1266 C  C   . LEU A 1 160 ? -11.139 -3.972  -24.415 1.00 95.95 160 A 1 
ATOM   1267 O  O   . LEU A 1 160 ? -11.911 -3.038  -24.609 1.00 94.84 160 A 1 
ATOM   1268 C  CB  . LEU A 1 160 ? -9.300  -3.591  -22.702 1.00 95.87 160 A 1 
ATOM   1269 C  CG  . LEU A 1 160 ? -9.377  -2.058  -22.614 1.00 93.28 160 A 1 
ATOM   1270 C  CD1 . LEU A 1 160 ? -10.201 -1.599  -21.416 1.00 91.23 160 A 1 
ATOM   1271 C  CD2 . LEU A 1 160 ? -7.963  -1.503  -22.446 1.00 90.64 160 A 1 
ATOM   1272 N  N   . ARG A 1 161 ? -10.738 -4.773  -25.397 1.00 96.46 161 A 1 
ATOM   1273 C  CA  . ARG A 1 161 ? -11.234 -4.657  -26.778 1.00 95.99 161 A 1 
ATOM   1274 C  C   . ARG A 1 161 ? -12.740 -4.892  -26.843 1.00 95.43 161 A 1 
ATOM   1275 O  O   . ARG A 1 161 ? -13.441 -4.085  -27.444 1.00 94.11 161 A 1 
ATOM   1276 C  CB  . ARG A 1 161 ? -10.458 -5.605  -27.696 1.00 95.48 161 A 1 
ATOM   1277 C  CG  . ARG A 1 161 ? -10.864 -5.429  -29.167 1.00 89.69 161 A 1 
ATOM   1278 C  CD  . ARG A 1 161 ? -9.943  -6.230  -30.101 1.00 87.96 161 A 1 
ATOM   1279 N  NE  . ARG A 1 161 ? -8.585  -5.641  -30.148 1.00 84.54 161 A 1 
ATOM   1280 C  CZ  . ARG A 1 161 ? -7.465  -6.235  -30.544 1.00 82.38 161 A 1 
ATOM   1281 N  NH1 . ARG A 1 161 ? -7.450  -7.479  -30.933 1.00 71.11 161 A 1 
ATOM   1282 N  NH2 . ARG A 1 161 ? -6.344  -5.568  -30.567 1.00 76.08 161 A 1 
ATOM   1283 N  N   . ARG A 1 162 ? -13.233 -5.916  -26.181 1.00 95.53 162 A 1 
ATOM   1284 C  CA  . ARG A 1 162 ? -14.671 -6.197  -26.103 1.00 94.72 162 A 1 
ATOM   1285 C  C   . ARG A 1 162 ? -15.443 -5.037  -25.463 1.00 94.34 162 A 1 
ATOM   1286 O  O   . ARG A 1 162 ? -16.494 -4.659  -25.973 1.00 92.02 162 A 1 
ATOM   1287 C  CB  . ARG A 1 162 ? -14.879 -7.511  -25.335 1.00 93.43 162 A 1 
ATOM   1288 C  CG  . ARG A 1 162 ? -16.349 -7.955  -25.334 1.00 82.84 162 A 1 
ATOM   1289 C  CD  . ARG A 1 162 ? -16.528 -9.272  -24.563 1.00 81.81 162 A 1 
ATOM   1290 N  NE  . ARG A 1 162 ? -16.192 -9.098  -23.139 1.00 72.90 162 A 1 
ATOM   1291 C  CZ  . ARG A 1 162 ? -15.925 -10.054 -22.259 1.00 65.98 162 A 1 
ATOM   1292 N  NH1 . ARG A 1 162 ? -16.012 -11.319 -22.559 1.00 59.80 162 A 1 
ATOM   1293 N  NH2 . ARG A 1 162 ? -15.560 -9.743  -21.047 1.00 56.92 162 A 1 
ATOM   1294 N  N   . GLU A 1 163 ? -14.911 -4.446  -24.390 1.00 93.55 163 A 1 
ATOM   1295 C  CA  . GLU A 1 163 ? -15.521 -3.266  -23.764 1.00 92.15 163 A 1 
ATOM   1296 C  C   . GLU A 1 163 ? -15.486 -2.044  -24.699 1.00 92.50 163 A 1 
ATOM   1297 O  O   . GLU A 1 163 ? -16.503 -1.370  -24.878 1.00 90.26 163 A 1 
ATOM   1298 C  CB  . GLU A 1 163 ? -14.816 -2.948  -22.436 1.00 90.15 163 A 1 
ATOM   1299 C  CG  . GLU A 1 163 ? -15.021 -4.010  -21.338 1.00 84.22 163 A 1 
ATOM   1300 C  CD  . GLU A 1 163 ? -16.499 -4.240  -20.987 1.00 78.20 163 A 1 
ATOM   1301 O  OE1 . GLU A 1 163 ? -16.873 -5.423  -20.822 1.00 71.10 163 A 1 
ATOM   1302 O  OE2 . GLU A 1 163 ? -17.253 -3.243  -20.911 1.00 69.67 163 A 1 
ATOM   1303 N  N   . ALA A 1 164 ? -14.356 -1.788  -25.358 1.00 93.26 164 A 1 
ATOM   1304 C  CA  . ALA A 1 164 ? -14.192 -0.677  -26.296 1.00 93.08 164 A 1 
ATOM   1305 C  C   . ALA A 1 164 ? -15.157 -0.766  -27.493 1.00 93.28 164 A 1 
ATOM   1306 O  O   . ALA A 1 164 ? -15.744 0.242   -27.890 1.00 91.30 164 A 1 
ATOM   1307 C  CB  . ALA A 1 164 ? -12.731 -0.637  -26.755 1.00 92.05 164 A 1 
ATOM   1308 N  N   . GLU A 1 165 ? -15.372 -1.964  -28.025 1.00 94.09 165 A 1 
ATOM   1309 C  CA  . GLU A 1 165 ? -16.298 -2.219  -29.141 1.00 93.72 165 A 1 
ATOM   1310 C  C   . GLU A 1 165 ? -17.764 -1.914  -28.790 1.00 93.28 165 A 1 
ATOM   1311 O  O   . GLU A 1 165 ? -18.551 -1.560  -29.664 1.00 89.92 165 A 1 
ATOM   1312 C  CB  . GLU A 1 165 ? -16.157 -3.681  -29.590 1.00 92.25 165 A 1 
ATOM   1313 C  CG  . GLU A 1 165 ? -14.878 -3.923  -30.406 1.00 85.46 165 A 1 
ATOM   1314 C  CD  . GLU A 1 165 ? -14.569 -5.413  -30.650 1.00 80.08 165 A 1 
ATOM   1315 O  OE1 . GLU A 1 165 ? -13.474 -5.689  -31.200 1.00 73.68 165 A 1 
ATOM   1316 O  OE2 . GLU A 1 165 ? -15.387 -6.282  -30.262 1.00 75.16 165 A 1 
ATOM   1317 N  N   . THR A 1 166 ? -18.135 -1.971  -27.512 1.00 92.46 166 A 1 
ATOM   1318 C  CA  . THR A 1 166 ? -19.490 -1.572  -27.085 1.00 91.54 166 A 1 
ATOM   1319 C  C   . THR A 1 166 ? -19.724 -0.057  -27.152 1.00 91.38 166 A 1 
ATOM   1320 O  O   . THR A 1 166 ? -20.873 0.396   -27.057 1.00 86.34 166 A 1 
ATOM   1321 C  CB  . THR A 1 166 ? -19.844 -2.062  -25.673 1.00 89.06 166 A 1 
ATOM   1322 O  OG1 . THR A 1 166 ? -19.194 -1.327  -24.666 1.00 80.27 166 A 1 
ATOM   1323 C  CG2 . THR A 1 166 ? -19.593 -3.551  -25.446 1.00 78.09 166 A 1 
ATOM   1324 N  N   . GLY A 1 167 ? -18.657 0.740   -27.260 1.00 90.26 167 A 1 
ATOM   1325 C  CA  . GLY A 1 167 ? -18.709 2.205   -27.228 1.00 89.95 167 A 1 
ATOM   1326 C  C   . GLY A 1 167 ? -19.075 2.803   -25.866 1.00 91.52 167 A 1 
ATOM   1327 O  O   . GLY A 1 167 ? -19.210 4.028   -25.751 1.00 87.23 167 A 1 
ATOM   1328 N  N   . LYS A 1 168 ? -19.239 1.972   -24.838 1.00 92.91 168 A 1 
ATOM   1329 C  CA  . LYS A 1 168 ? -19.574 2.426   -23.490 1.00 93.35 168 A 1 
ATOM   1330 C  C   . LYS A 1 168 ? -18.320 2.876   -22.735 1.00 95.12 168 A 1 
ATOM   1331 O  O   . LYS A 1 168 ? -17.242 2.320   -22.938 1.00 93.89 168 A 1 
ATOM   1332 C  CB  . LYS A 1 168 ? -20.329 1.333   -22.724 1.00 90.62 168 A 1 
ATOM   1333 C  CG  . LYS A 1 168 ? -21.714 1.070   -23.334 1.00 80.92 168 A 1 
ATOM   1334 C  CD  . LYS A 1 168 ? -22.449 -0.007  -22.528 1.00 73.21 168 A 1 
ATOM   1335 C  CE  . LYS A 1 168 ? -23.806 -0.295  -23.171 1.00 63.21 168 A 1 
ATOM   1336 N  NZ  . LYS A 1 168 ? -24.513 -1.391  -22.463 1.00 54.66 168 A 1 
ATOM   1337 N  N   . PRO A 1 169 ? -18.451 3.852   -21.826 1.00 95.91 169 A 1 
ATOM   1338 C  CA  . PRO A 1 169 ? -17.376 4.195   -20.901 1.00 96.52 169 A 1 
ATOM   1339 C  C   . PRO A 1 169 ? -16.942 2.987   -20.062 1.00 97.05 169 A 1 
ATOM   1340 O  O   . PRO A 1 169 ? -17.772 2.192   -19.622 1.00 95.88 169 A 1 
ATOM   1341 C  CB  . PRO A 1 169 ? -17.935 5.320   -20.028 1.00 95.00 169 A 1 
ATOM   1342 C  CG  . PRO A 1 169 ? -19.034 5.938   -20.883 1.00 91.23 169 A 1 
ATOM   1343 C  CD  . PRO A 1 169 ? -19.590 4.725   -21.624 1.00 94.19 169 A 1 
ATOM   1344 N  N   . VAL A 1 170 ? -15.640 2.879   -19.818 1.00 97.22 170 A 1 
ATOM   1345 C  CA  . VAL A 1 170 ? -15.027 1.765   -19.084 1.00 97.41 170 A 1 
ATOM   1346 C  C   . VAL A 1 170 ? -14.623 2.219   -17.687 1.00 97.81 170 A 1 
ATOM   1347 O  O   . VAL A 1 170 ? -13.883 3.194   -17.528 1.00 97.46 170 A 1 
ATOM   1348 C  CB  . VAL A 1 170 ? -13.829 1.185   -19.858 1.00 96.82 170 A 1 
ATOM   1349 C  CG1 . VAL A 1 170 ? -13.176 0.025   -19.102 1.00 94.47 170 A 1 
ATOM   1350 C  CG2 . VAL A 1 170 ? -14.265 0.659   -21.232 1.00 94.65 170 A 1 
ATOM   1351 N  N   . THR A 1 171 ? -15.064 1.488   -16.670 1.00 96.82 171 A 1 
ATOM   1352 C  CA  . THR A 1 171 ? -14.629 1.692   -15.280 1.00 96.64 171 A 1 
ATOM   1353 C  C   . THR A 1 171 ? -13.273 1.021   -15.068 1.00 96.61 171 A 1 
ATOM   1354 O  O   . THR A 1 171 ? -13.162 -0.205  -15.031 1.00 95.72 171 A 1 
ATOM   1355 C  CB  . THR A 1 171 ? -15.665 1.157   -14.283 1.00 95.93 171 A 1 
ATOM   1356 O  OG1 . THR A 1 171 ? -16.905 1.791   -14.496 1.00 92.59 171 A 1 
ATOM   1357 C  CG2 . THR A 1 171 ? -15.270 1.456   -12.838 1.00 92.66 171 A 1 
ATOM   1358 N  N   . LEU A 1 172 ? -12.215 1.818   -14.899 1.00 96.38 172 A 1 
ATOM   1359 C  CA  . LEU A 1 172 ? -10.838 1.309   -14.837 1.00 96.37 172 A 1 
ATOM   1360 C  C   . LEU A 1 172 ? -10.587 0.367   -13.655 1.00 96.33 172 A 1 
ATOM   1361 O  O   . LEU A 1 172 ? -9.814  -0.582  -13.779 1.00 95.20 172 A 1 
ATOM   1362 C  CB  . LEU A 1 172 ? -9.856  2.481   -14.757 1.00 95.53 172 A 1 
ATOM   1363 C  CG  . LEU A 1 172 ? -9.852  3.429   -15.964 1.00 95.07 172 A 1 
ATOM   1364 C  CD1 . LEU A 1 172 ? -8.763  4.468   -15.728 1.00 92.20 172 A 1 
ATOM   1365 C  CD2 . LEU A 1 172 ? -9.567  2.712   -17.286 1.00 91.86 172 A 1 
ATOM   1366 N  N   . LYS A 1 173 ? -11.247 0.609   -12.528 1.00 94.87 173 A 1 
ATOM   1367 C  CA  . LYS A 1 173 ? -11.125 -0.230  -11.328 1.00 93.47 173 A 1 
ATOM   1368 C  C   . LYS A 1 173 ? -11.464 -1.693  -11.607 1.00 94.30 173 A 1 
ATOM   1369 O  O   . LYS A 1 173 ? -10.810 -2.574  -11.059 1.00 92.48 173 A 1 
ATOM   1370 C  CB  . LYS A 1 173 ? -12.021 0.342   -10.221 1.00 90.33 173 A 1 
ATOM   1371 C  CG  . LYS A 1 173 ? -11.856 -0.433  -8.907  1.00 81.11 173 A 1 
ATOM   1372 C  CD  . LYS A 1 173 ? -12.740 0.146   -7.802  1.00 71.05 173 A 1 
ATOM   1373 C  CE  . LYS A 1 173 ? -12.567 -0.698  -6.538  1.00 61.23 173 A 1 
ATOM   1374 N  NZ  . LYS A 1 173 ? -13.381 -0.191  -5.413  1.00 53.61 173 A 1 
ATOM   1375 N  N   . ASP A 1 174 ? -12.459 -1.941  -12.449 1.00 92.89 174 A 1 
ATOM   1376 C  CA  . ASP A 1 174 ? -12.916 -3.302  -12.742 1.00 92.58 174 A 1 
ATOM   1377 C  C   . ASP A 1 174 ? -11.928 -4.009  -13.672 1.00 94.08 174 A 1 
ATOM   1378 O  O   . ASP A 1 174 ? -11.479 -5.120  -13.383 1.00 93.67 174 A 1 
ATOM   1379 C  CB  . ASP A 1 174 ? -14.337 -3.253  -13.330 1.00 92.02 174 A 1 
ATOM   1380 C  CG  . ASP A 1 174 ? -15.351 -2.613  -12.371 1.00 89.93 174 A 1 
ATOM   1381 O  OD1 . ASP A 1 174 ? -15.116 -2.656  -11.138 1.00 86.39 174 A 1 
ATOM   1382 O  OD2 . ASP A 1 174 ? -16.338 -2.038  -12.872 1.00 85.60 174 A 1 
ATOM   1383 N  N   . VAL A 1 175 ? -11.500 -3.322  -14.727 1.00 94.31 175 A 1 
ATOM   1384 C  CA  . VAL A 1 175 ? -10.582 -3.874  -15.736 1.00 94.66 175 A 1 
ATOM   1385 C  C   . VAL A 1 175 ? -9.191  -4.133  -15.146 1.00 95.84 175 A 1 
ATOM   1386 O  O   . VAL A 1 175 ? -8.641  -5.234  -15.271 1.00 95.41 175 A 1 
ATOM   1387 C  CB  . VAL A 1 175 ? -10.511 -2.940  -16.961 1.00 93.31 175 A 1 
ATOM   1388 C  CG1 . VAL A 1 175 ? -9.675  -3.560  -18.069 1.00 85.01 175 A 1 
ATOM   1389 C  CG2 . VAL A 1 175 ? -11.898 -2.663  -17.546 1.00 83.38 175 A 1 
ATOM   1390 N  N   . PHE A 1 176 ? -8.622  -3.154  -14.438 1.00 95.85 176 A 1 
ATOM   1391 C  CA  . PHE A 1 176 ? -7.325  -3.335  -13.777 1.00 96.52 176 A 1 
ATOM   1392 C  C   . PHE A 1 176 ? -7.414  -4.183  -12.505 1.00 96.35 176 A 1 
ATOM   1393 O  O   . PHE A 1 176 ? -6.434  -4.832  -12.137 1.00 95.71 176 A 1 
ATOM   1394 C  CB  . PHE A 1 176 ? -6.684  -1.977  -13.481 1.00 97.01 176 A 1 
ATOM   1395 C  CG  . PHE A 1 176 ? -6.250  -1.206  -14.710 1.00 97.34 176 A 1 
ATOM   1396 C  CD1 . PHE A 1 176 ? -5.414  -1.808  -15.667 1.00 96.12 176 A 1 
ATOM   1397 C  CD2 . PHE A 1 176 ? -6.656  0.126   -14.893 1.00 96.09 176 A 1 
ATOM   1398 C  CE1 . PHE A 1 176 ? -4.999  -1.096  -16.804 1.00 95.71 176 A 1 
ATOM   1399 C  CE2 . PHE A 1 176 ? -6.242  0.843   -16.027 1.00 95.84 176 A 1 
ATOM   1400 C  CZ  . PHE A 1 176 ? -5.418  0.231   -16.986 1.00 96.75 176 A 1 
ATOM   1401 N  N   . GLY A 1 177 ? -8.569  -4.218  -11.852 1.00 92.59 177 A 1 
ATOM   1402 C  CA  . GLY A 1 177 ? -8.838  -5.143  -10.755 1.00 91.93 177 A 1 
ATOM   1403 C  C   . GLY A 1 177 ? -8.760  -6.596  -11.215 1.00 92.72 177 A 1 
ATOM   1404 O  O   . GLY A 1 177 ? -8.059  -7.392  -10.590 1.00 92.54 177 A 1 
ATOM   1405 N  N   . ALA A 1 178 ? -9.394  -6.911  -12.342 1.00 91.75 178 A 1 
ATOM   1406 C  CA  . ALA A 1 178 ? -9.306  -8.234  -12.957 1.00 91.31 178 A 1 
ATOM   1407 C  C   . ALA A 1 178 ? -7.867  -8.570  -13.373 1.00 92.21 178 A 1 
ATOM   1408 O  O   . ALA A 1 178 ? -7.338  -9.596  -12.948 1.00 92.45 178 A 1 
ATOM   1409 C  CB  . ALA A 1 178 ? -10.279 -8.293  -14.135 1.00 91.35 178 A 1 
ATOM   1410 N  N   . TYR A 1 179 ? -7.176  -7.665  -14.067 1.00 93.66 179 A 1 
ATOM   1411 C  CA  . TYR A 1 179 ? -5.769  -7.864  -14.427 1.00 94.37 179 A 1 
ATOM   1412 C  C   . TYR A 1 179 ? -4.875  -8.109  -13.204 1.00 95.18 179 A 1 
ATOM   1413 O  O   . TYR A 1 179 ? -4.078  -9.049  -13.176 1.00 95.15 179 A 1 
ATOM   1414 C  CB  . TYR A 1 179 ? -5.265  -6.644  -15.200 1.00 95.16 179 A 1 
ATOM   1415 C  CG  . TYR A 1 179 ? -3.770  -6.683  -15.441 1.00 95.86 179 A 1 
ATOM   1416 C  CD1 . TYR A 1 179 ? -2.890  -5.937  -14.631 1.00 93.60 179 A 1 
ATOM   1417 C  CD2 . TYR A 1 179 ? -3.241  -7.521  -16.440 1.00 94.06 179 A 1 
ATOM   1418 C  CE1 . TYR A 1 179 ? -1.503  -6.013  -14.827 1.00 94.40 179 A 1 
ATOM   1419 C  CE2 . TYR A 1 179 ? -1.851  -7.604  -16.646 1.00 94.00 179 A 1 
ATOM   1420 C  CZ  . TYR A 1 179 ? -0.987  -6.845  -15.838 1.00 96.70 179 A 1 
ATOM   1421 O  OH  . TYR A 1 179 ? 0.368   -6.922  -16.045 1.00 96.42 179 A 1 
ATOM   1422 N  N   . SER A 1 180 ? -5.014  -7.281  -12.171 1.00 93.25 180 A 1 
ATOM   1423 C  CA  . SER A 1 180 ? -4.228  -7.433  -10.945 1.00 93.27 180 A 1 
ATOM   1424 C  C   . SER A 1 180 ? -4.514  -8.758  -10.240 1.00 92.72 180 A 1 
ATOM   1425 O  O   . SER A 1 180 ? -3.592  -9.366  -9.696  1.00 91.94 180 A 1 
ATOM   1426 C  CB  . SER A 1 180 ? -4.507  -6.258  -10.007 1.00 93.92 180 A 1 
ATOM   1427 O  OG  . SER A 1 180 ? -3.642  -6.320  -8.892  1.00 90.61 180 A 1 
ATOM   1428 N  N   . MET A 1 181 ? -5.757  -9.211  -10.266 1.00 92.34 181 A 1 
ATOM   1429 C  CA  . MET A 1 181 ? -6.162  -10.520 -9.751  1.00 91.67 181 A 1 
ATOM   1430 C  C   . MET A 1 181 ? -5.499  -11.657 -10.529 1.00 91.13 181 A 1 
ATOM   1431 O  O   . MET A 1 181 ? -4.869  -12.520 -9.920  1.00 91.00 181 A 1 
ATOM   1432 C  CB  . MET A 1 181 ? -7.693  -10.640 -9.819  1.00 91.59 181 A 1 
ATOM   1433 C  CG  . MET A 1 181 ? -8.214  -11.974 -9.274  1.00 90.05 181 A 1 
ATOM   1434 S  SD  . MET A 1 181 ? -7.888  -12.252 -7.519  1.00 88.57 181 A 1 
ATOM   1435 C  CE  . MET A 1 181 ? -8.936  -10.969 -6.821  1.00 79.52 181 A 1 
ATOM   1436 N  N   . ASP A 1 182 ? -5.585  -11.624 -11.852 1.00 92.83 182 A 1 
ATOM   1437 C  CA  . ASP A 1 182 ? -5.027  -12.657 -12.731 1.00 91.90 182 A 1 
ATOM   1438 C  C   . ASP A 1 182 ? -3.515  -12.801 -12.533 1.00 92.25 182 A 1 
ATOM   1439 O  O   . ASP A 1 182 ? -2.988  -13.906 -12.370 1.00 92.30 182 A 1 
ATOM   1440 C  CB  . ASP A 1 182 ? -5.325  -12.301 -14.196 1.00 92.72 182 A 1 
ATOM   1441 C  CG  . ASP A 1 182 ? -6.809  -12.298 -14.567 1.00 92.11 182 A 1 
ATOM   1442 O  OD1 . ASP A 1 182 ? -7.619  -12.873 -13.814 1.00 87.72 182 A 1 
ATOM   1443 O  OD2 . ASP A 1 182 ? -7.139  -11.703 -15.615 1.00 87.63 182 A 1 
ATOM   1444 N  N   . VAL A 1 183 ? -2.812  -11.667 -12.465 1.00 94.60 183 A 1 
ATOM   1445 C  CA  . VAL A 1 183 ? -1.371  -11.650 -12.201 1.00 94.33 183 A 1 
ATOM   1446 C  C   . VAL A 1 183 ? -1.057  -12.220 -10.822 1.00 93.82 183 A 1 
ATOM   1447 O  O   . VAL A 1 183 ? -0.139  -13.024 -10.694 1.00 93.45 183 A 1 
ATOM   1448 C  CB  . VAL A 1 183 ? -0.794  -10.237 -12.359 1.00 95.13 183 A 1 
ATOM   1449 C  CG1 . VAL A 1 183 ? 0.661   -10.149 -11.881 1.00 93.49 183 A 1 
ATOM   1450 C  CG2 . VAL A 1 183 ? -0.821  -9.818  -13.832 1.00 93.75 183 A 1 
ATOM   1451 N  N   . ILE A 1 184 ? -1.799  -11.838 -9.785  1.00 91.35 184 A 1 
ATOM   1452 C  CA  . ILE A 1 184 ? -1.526  -12.331 -8.429  1.00 89.27 184 A 1 
ATOM   1453 C  C   . ILE A 1 184 ? -1.789  -13.826 -8.308  1.00 88.92 184 A 1 
ATOM   1454 O  O   . ILE A 1 184 ? -0.959  -14.538 -7.753  1.00 88.89 184 A 1 
ATOM   1455 C  CB  . ILE A 1 184 ? -2.308  -11.508 -7.387  1.00 88.14 184 A 1 
ATOM   1456 C  CG1 . ILE A 1 184 ? -1.466  -10.248 -7.111  1.00 81.95 184 A 1 
ATOM   1457 C  CG2 . ILE A 1 184 ? -2.576  -12.275 -6.081  1.00 81.94 184 A 1 
ATOM   1458 C  CD1 . ILE A 1 184 ? -2.168  -9.248  -6.216  1.00 75.16 184 A 1 
ATOM   1459 N  N   . THR A 1 185 ? -2.914  -14.312 -8.809  1.00 89.47 185 A 1 
ATOM   1460 C  CA  . THR A 1 185 ? -3.266  -15.733 -8.690  1.00 87.98 185 A 1 
ATOM   1461 C  C   . THR A 1 185 ? -2.294  -16.621 -9.464  1.00 87.85 185 A 1 
ATOM   1462 O  O   . THR A 1 185 ? -1.859  -17.650 -8.944  1.00 86.87 185 A 1 
ATOM   1463 C  CB  . THR A 1 185 ? -4.708  -16.000 -9.136  1.00 88.18 185 A 1 
ATOM   1464 O  OG1 . THR A 1 185 ? -4.933  -15.541 -10.438 1.00 82.61 185 A 1 
ATOM   1465 C  CG2 . THR A 1 185 ? -5.734  -15.328 -8.225  1.00 82.09 185 A 1 
ATOM   1466 N  N   . SER A 1 186 ? -1.873  -16.193 -10.654 1.00 92.08 186 A 1 
ATOM   1467 C  CA  . SER A 1 186 ? -0.886  -16.921 -11.453 1.00 91.78 186 A 1 
ATOM   1468 C  C   . SER A 1 186 ? 0.523   -16.852 -10.866 1.00 91.71 186 A 1 
ATOM   1469 O  O   . SER A 1 186 ? 1.165   -17.890 -10.709 1.00 90.90 186 A 1 
ATOM   1470 C  CB  . SER A 1 186 ? -0.883  -16.416 -12.888 1.00 92.09 186 A 1 
ATOM   1471 O  OG  . SER A 1 186 ? -0.624  -15.033 -12.937 1.00 87.00 186 A 1 
ATOM   1472 N  N   . THR A 1 187 ? 1.000   -15.674 -10.468 1.00 92.07 187 A 1 
ATOM   1473 C  CA  . THR A 1 187 ? 2.372   -15.510 -9.950  1.00 92.44 187 A 1 
ATOM   1474 C  C   . THR A 1 187 ? 2.543   -15.996 -8.513  1.00 92.26 187 A 1 
ATOM   1475 O  O   . THR A 1 187 ? 3.657   -16.319 -8.122  1.00 91.22 187 A 1 
ATOM   1476 C  CB  . THR A 1 187 ? 2.870   -14.065 -10.036 1.00 93.83 187 A 1 
ATOM   1477 O  OG1 . THR A 1 187 ? 2.049   -13.186 -9.311  1.00 90.75 187 A 1 
ATOM   1478 C  CG2 . THR A 1 187 ? 2.964   -13.570 -11.479 1.00 91.89 187 A 1 
ATOM   1479 N  N   . SER A 1 188 ? 1.468   -16.064 -7.726  1.00 89.97 188 A 1 
ATOM   1480 C  CA  . SER A 1 188 ? 1.541   -16.562 -6.349  1.00 88.44 188 A 1 
ATOM   1481 C  C   . SER A 1 188 ? 1.320   -18.069 -6.253  1.00 88.95 188 A 1 
ATOM   1482 O  O   . SER A 1 188 ? 1.949   -18.714 -5.426  1.00 87.64 188 A 1 
ATOM   1483 C  CB  . SER A 1 188 ? 0.545   -15.847 -5.432  1.00 88.77 188 A 1 
ATOM   1484 O  OG  . SER A 1 188 ? 0.728   -14.446 -5.478  1.00 84.30 188 A 1 
ATOM   1485 N  N   . PHE A 1 189 ? 0.432   -18.627 -7.076  1.00 90.30 189 A 1 
ATOM   1486 C  CA  . PHE A 1 189 ? -0.048  -20.005 -6.903  1.00 88.95 189 A 1 
ATOM   1487 C  C   . PHE A 1 189 ? -0.048  -20.849 -8.185  1.00 89.79 189 A 1 
ATOM   1488 O  O   . PHE A 1 189 ? -0.392  -22.028 -8.128  1.00 87.93 189 A 1 
ATOM   1489 C  CB  . PHE A 1 189 ? -1.453  -19.967 -6.301  1.00 88.47 189 A 1 
ATOM   1490 C  CG  . PHE A 1 189 ? -1.579  -19.154 -5.031  1.00 86.53 189 A 1 
ATOM   1491 C  CD1 . PHE A 1 189 ? -0.988  -19.605 -3.838  1.00 82.02 189 A 1 
ATOM   1492 C  CD2 . PHE A 1 189 ? -2.288  -17.943 -5.035  1.00 83.30 189 A 1 
ATOM   1493 C  CE1 . PHE A 1 189 ? -1.108  -18.863 -2.656  1.00 80.02 189 A 1 
ATOM   1494 C  CE2 . PHE A 1 189 ? -2.415  -17.193 -3.853  1.00 81.01 189 A 1 
ATOM   1495 C  CZ  . PHE A 1 189 ? -1.825  -17.655 -2.663  1.00 83.85 189 A 1 
ATOM   1496 N  N   . GLY A 1 190 ? 0.274   -20.279 -9.330  1.00 90.47 190 A 1 
ATOM   1497 C  CA  . GLY A 1 190 ? 0.115   -20.957 -10.621 1.00 89.58 190 A 1 
ATOM   1498 C  C   . GLY A 1 190 ? -1.348  -21.226 -10.990 1.00 90.53 190 A 1 
ATOM   1499 O  O   . GLY A 1 190 ? -1.631  -22.145 -11.756 1.00 88.06 190 A 1 
ATOM   1500 N  N   . VAL A 1 191 ? -2.278  -20.457 -10.411 1.00 89.23 191 A 1 
ATOM   1501 C  CA  . VAL A 1 191 ? -3.710  -20.526 -10.720 1.00 88.65 191 A 1 
ATOM   1502 C  C   . VAL A 1 191 ? -3.992  -19.578 -11.874 1.00 89.11 191 A 1 
ATOM   1503 O  O   . VAL A 1 191 ? -3.907  -18.359 -11.719 1.00 89.16 191 A 1 
ATOM   1504 C  CB  . VAL A 1 191 ? -4.569  -20.208 -9.486  1.00 87.86 191 A 1 
ATOM   1505 C  CG1 . VAL A 1 191 ? -6.055  -20.170 -9.822  1.00 83.26 191 A 1 
ATOM   1506 C  CG2 . VAL A 1 191 ? -4.375  -21.274 -8.405  1.00 83.74 191 A 1 
ATOM   1507 N  N   . ASN A 1 192 ? -4.332  -20.145 -13.018 1.00 90.57 192 A 1 
ATOM   1508 C  CA  . ASN A 1 192 ? -4.545  -19.431 -14.270 1.00 90.15 192 A 1 
ATOM   1509 C  C   . ASN A 1 192 ? -6.046  -19.270 -14.522 1.00 90.08 192 A 1 
ATOM   1510 O  O   . ASN A 1 192 ? -6.708  -20.230 -14.912 1.00 87.19 192 A 1 
ATOM   1511 C  CB  . ASN A 1 192 ? -3.831  -20.198 -15.391 1.00 87.47 192 A 1 
ATOM   1512 C  CG  . ASN A 1 192 ? -2.315  -20.196 -15.245 1.00 79.70 192 A 1 
ATOM   1513 O  OD1 . ASN A 1 192 ? -1.700  -19.292 -14.712 1.00 71.41 192 A 1 
ATOM   1514 N  ND2 . ASN A 1 192 ? -1.650  -21.216 -15.741 1.00 70.23 192 A 1 
ATOM   1515 N  N   . ILE A 1 193 ? -6.568  -18.056 -14.286 1.00 89.07 193 A 1 
ATOM   1516 C  CA  . ILE A 1 193 ? -7.992  -17.727 -14.416 1.00 88.78 193 A 1 
ATOM   1517 C  C   . ILE A 1 193 ? -8.120  -16.401 -15.166 1.00 89.14 193 A 1 
ATOM   1518 O  O   . ILE A 1 193 ? -7.384  -15.468 -14.883 1.00 87.25 193 A 1 
ATOM   1519 C  CB  . ILE A 1 193 ? -8.671  -17.661 -13.027 1.00 86.07 193 A 1 
ATOM   1520 C  CG1 . ILE A 1 193 ? -8.545  -19.014 -12.290 1.00 77.70 193 A 1 
ATOM   1521 C  CG2 . ILE A 1 193 ? -10.152 -17.263 -13.144 1.00 78.45 193 A 1 
ATOM   1522 C  CD1 . ILE A 1 193 ? -9.090  -19.018 -10.860 1.00 72.49 193 A 1 
ATOM   1523 N  N   . ASP A 1 194 ? -9.084  -16.303 -16.067 1.00 88.53 194 A 1 
ATOM   1524 C  CA  . ASP A 1 194 ? -9.594  -15.018 -16.560 1.00 89.77 194 A 1 
ATOM   1525 C  C   . ASP A 1 194 ? -10.665 -14.539 -15.568 1.00 90.41 194 A 1 
ATOM   1526 O  O   . ASP A 1 194 ? -11.834 -14.927 -15.640 1.00 89.17 194 A 1 
ATOM   1527 C  CB  . ASP A 1 194 ? -10.109 -15.184 -17.997 1.00 89.69 194 A 1 
ATOM   1528 C  CG  . ASP A 1 194 ? -10.700 -13.905 -18.603 1.00 86.38 194 A 1 
ATOM   1529 O  OD1 . ASP A 1 194 ? -11.006 -12.933 -17.875 1.00 83.38 194 A 1 
ATOM   1530 O  OD2 . ASP A 1 194 ? -10.927 -13.906 -19.834 1.00 80.98 194 A 1 
ATOM   1531 N  N   . SER A 1 195 ? -10.250 -13.749 -14.582 1.00 91.63 195 A 1 
ATOM   1532 C  CA  . SER A 1 195 ? -11.093 -13.373 -13.446 1.00 91.88 195 A 1 
ATOM   1533 C  C   . SER A 1 195 ? -12.246 -12.441 -13.818 1.00 91.16 195 A 1 
ATOM   1534 O  O   . SER A 1 195 ? -13.255 -12.410 -13.115 1.00 89.21 195 A 1 
ATOM   1535 C  CB  . SER A 1 195 ? -10.237 -12.747 -12.348 1.00 92.16 195 A 1 
ATOM   1536 O  OG  . SER A 1 195 ? -9.717  -11.499 -12.741 1.00 87.43 195 A 1 
ATOM   1537 N  N   . LEU A 1 196 ? -12.132 -11.696 -14.917 1.00 91.91 196 A 1 
ATOM   1538 C  CA  . LEU A 1 196 ? -13.206 -10.836 -15.408 1.00 90.78 196 A 1 
ATOM   1539 C  C   . LEU A 1 196 ? -14.382 -11.662 -15.935 1.00 90.63 196 A 1 
ATOM   1540 O  O   . LEU A 1 196 ? -15.537 -11.331 -15.669 1.00 89.39 196 A 1 
ATOM   1541 C  CB  . LEU A 1 196 ? -12.652 -9.902  -16.497 1.00 90.62 196 A 1 
ATOM   1542 C  CG  . LEU A 1 196 ? -13.652 -8.816  -16.945 1.00 87.06 196 A 1 
ATOM   1543 C  CD1 . LEU A 1 196 ? -13.930 -7.798  -15.837 1.00 83.33 196 A 1 
ATOM   1544 C  CD2 . LEU A 1 196 ? -13.091 -8.058  -18.144 1.00 82.28 196 A 1 
ATOM   1545 N  N   . ASN A 1 197 ? -14.086 -12.750 -16.642 1.00 90.84 197 A 1 
ATOM   1546 C  CA  . ASN A 1 197 ? -15.097 -13.637 -17.225 1.00 90.29 197 A 1 
ATOM   1547 C  C   . ASN A 1 197 ? -15.488 -14.796 -16.298 1.00 91.12 197 A 1 
ATOM   1548 O  O   . ASN A 1 197 ? -16.514 -15.434 -16.534 1.00 89.49 197 A 1 
ATOM   1549 C  CB  . ASN A 1 197 ? -14.597 -14.115 -18.593 1.00 90.34 197 A 1 
ATOM   1550 C  CG  . ASN A 1 197 ? -14.391 -12.949 -19.548 1.00 88.17 197 A 1 
ATOM   1551 O  OD1 . ASN A 1 197 ? -15.251 -12.104 -19.756 1.00 81.52 197 A 1 
ATOM   1552 N  ND2 . ASN A 1 197 ? -13.233 -12.851 -20.156 1.00 80.15 197 A 1 
ATOM   1553 N  N   . ASN A 1 198 ? -14.733 -15.027 -15.222 1.00 91.31 198 A 1 
ATOM   1554 C  CA  . ASN A 1 198 ? -15.007 -16.036 -14.196 1.00 90.65 198 A 1 
ATOM   1555 C  C   . ASN A 1 198 ? -15.132 -15.407 -12.793 1.00 90.08 198 A 1 
ATOM   1556 O  O   . ASN A 1 198 ? -14.437 -15.820 -11.861 1.00 87.93 198 A 1 
ATOM   1557 C  CB  . ASN A 1 198 ? -13.947 -17.148 -14.276 1.00 90.64 198 A 1 
ATOM   1558 C  CG  . ASN A 1 198 ? -13.924 -17.818 -15.635 1.00 87.06 198 A 1 
ATOM   1559 O  OD1 . ASN A 1 198 ? -14.730 -18.677 -15.937 1.00 79.45 198 A 1 
ATOM   1560 N  ND2 . ASN A 1 198 ? -13.017 -17.416 -16.496 1.00 78.63 198 A 1 
ATOM   1561 N  N   . PRO A 1 199 ? -16.008 -14.397 -12.595 1.00 89.23 199 A 1 
ATOM   1562 C  CA  . PRO A 1 199 ? -16.085 -13.668 -11.326 1.00 86.56 199 A 1 
ATOM   1563 C  C   . PRO A 1 199 ? -16.573 -14.521 -10.154 1.00 87.84 199 A 1 
ATOM   1564 O  O   . PRO A 1 199 ? -16.352 -14.150 -9.001  1.00 87.05 199 A 1 
ATOM   1565 C  CB  . PRO A 1 199 ? -17.038 -12.501 -11.607 1.00 86.75 199 A 1 
ATOM   1566 C  CG  . PRO A 1 199 ? -17.951 -13.042 -12.704 1.00 83.51 199 A 1 
ATOM   1567 C  CD  . PRO A 1 199 ? -16.995 -13.901 -13.530 1.00 86.49 199 A 1 
ATOM   1568 N  N   . GLN A 1 200 ? -17.232 -15.644 -10.445 1.00 89.47 200 A 1 
ATOM   1569 C  CA  . GLN A 1 200 ? -17.775 -16.602 -9.477  1.00 89.90 200 A 1 
ATOM   1570 C  C   . GLN A 1 200 ? -16.794 -17.725 -9.124  1.00 91.04 200 A 1 
ATOM   1571 O  O   . GLN A 1 200 ? -17.122 -18.566 -8.289  1.00 87.64 200 A 1 
ATOM   1572 C  CB  . GLN A 1 200 ? -19.080 -17.199 -10.018 1.00 87.82 200 A 1 
ATOM   1573 C  CG  . GLN A 1 200 ? -20.172 -16.142 -10.257 1.00 78.88 200 A 1 
ATOM   1574 C  CD  . GLN A 1 200 ? -21.481 -16.756 -10.764 1.00 70.70 200 A 1 
ATOM   1575 O  OE1 . GLN A 1 200 ? -21.617 -17.945 -10.977 1.00 63.04 200 A 1 
ATOM   1576 N  NE2 . GLN A 1 200 ? -22.498 -15.958 -10.987 1.00 61.25 200 A 1 
ATOM   1577 N  N   . ASP A 1 201 ? -15.608 -17.760 -9.727  1.00 87.73 201 A 1 
ATOM   1578 C  CA  . ASP A 1 201 ? -14.597 -18.731 -9.328  1.00 86.05 201 A 1 
ATOM   1579 C  C   . ASP A 1 201 ? -14.277 -18.548 -7.829  1.00 86.37 201 A 1 
ATOM   1580 O  O   . ASP A 1 201 ? -13.968 -17.426 -7.398  1.00 86.48 201 A 1 
ATOM   1581 C  CB  . ASP A 1 201 ? -13.338 -18.597 -10.187 1.00 86.26 201 A 1 
ATOM   1582 C  CG  . ASP A 1 201 ? -12.306 -19.648 -9.778  1.00 82.83 201 A 1 
ATOM   1583 O  OD1 . ASP A 1 201 ? -11.658 -19.452 -8.723  1.00 79.51 201 A 1 
ATOM   1584 O  OD2 . ASP A 1 201 ? -12.208 -20.686 -10.467 1.00 76.59 201 A 1 
ATOM   1585 N  N   . PRO A 1 202 ? -14.326 -19.609 -7.013  1.00 90.36 202 A 1 
ATOM   1586 C  CA  . PRO A 1 202 ? -14.130 -19.486 -5.567  1.00 90.01 202 A 1 
ATOM   1587 C  C   . PRO A 1 202 ? -12.800 -18.838 -5.185  1.00 91.01 202 A 1 
ATOM   1588 O  O   . PRO A 1 202 ? -12.712 -18.135 -4.176  1.00 89.58 202 A 1 
ATOM   1589 C  CB  . PRO A 1 202 ? -14.213 -20.919 -5.033  1.00 89.71 202 A 1 
ATOM   1590 C  CG  . PRO A 1 202 ? -15.099 -21.629 -6.054  1.00 86.28 202 A 1 
ATOM   1591 C  CD  . PRO A 1 202 ? -14.713 -20.958 -7.367  1.00 89.10 202 A 1 
ATOM   1592 N  N   . PHE A 1 203 ? -11.748 -19.050 -5.987  1.00 89.07 203 A 1 
ATOM   1593 C  CA  . PHE A 1 203 ? -10.444 -18.451 -5.733  1.00 88.14 203 A 1 
ATOM   1594 C  C   . PHE A 1 203 ? -10.478 -16.937 -5.969  1.00 88.62 203 A 1 
ATOM   1595 O  O   . PHE A 1 203 ? -9.994  -16.163 -5.141  1.00 87.01 203 A 1 
ATOM   1596 C  CB  . PHE A 1 203 ? -9.388  -19.147 -6.599  1.00 87.52 203 A 1 
ATOM   1597 C  CG  . PHE A 1 203 ? -7.995  -19.023 -6.030  1.00 84.04 203 A 1 
ATOM   1598 C  CD1 . PHE A 1 203 ? -7.250  -17.851 -6.218  1.00 80.01 203 A 1 
ATOM   1599 C  CD2 . PHE A 1 203 ? -7.458  -20.079 -5.269  1.00 79.71 203 A 1 
ATOM   1600 C  CE1 . PHE A 1 203 ? -5.977  -17.723 -5.641  1.00 77.84 203 A 1 
ATOM   1601 C  CE2 . PHE A 1 203 ? -6.185  -19.960 -4.694  1.00 78.00 203 A 1 
ATOM   1602 C  CZ  . PHE A 1 203 ? -5.449  -18.776 -4.873  1.00 81.20 203 A 1 
ATOM   1603 N  N   . VAL A 1 204 ? -11.119 -16.505 -7.048  1.00 88.22 204 A 1 
ATOM   1604 C  CA  . VAL A 1 204 ? -11.328 -15.090 -7.374  1.00 87.27 204 A 1 
ATOM   1605 C  C   . VAL A 1 204 ? -12.229 -14.424 -6.339  1.00 88.34 204 A 1 
ATOM   1606 O  O   . VAL A 1 204 ? -11.881 -13.361 -5.826  1.00 89.98 204 A 1 
ATOM   1607 C  CB  . VAL A 1 204 ? -11.916 -14.932 -8.789  1.00 87.00 204 A 1 
ATOM   1608 C  CG1 . VAL A 1 204 ? -12.232 -13.477 -9.124  1.00 82.47 204 A 1 
ATOM   1609 C  CG2 . VAL A 1 204 ? -10.937 -15.449 -9.849  1.00 83.79 204 A 1 
ATOM   1610 N  N   . GLU A 1 205 ? -13.354 -15.043 -5.991  1.00 89.21 205 A 1 
ATOM   1611 C  CA  . GLU A 1 205 ? -14.322 -14.481 -5.049  1.00 89.49 205 A 1 
ATOM   1612 C  C   . GLU A 1 205 ? -13.706 -14.236 -3.665  1.00 89.55 205 A 1 
ATOM   1613 O  O   . GLU A 1 205 ? -13.862 -13.158 -3.085  1.00 87.54 205 A 1 
ATOM   1614 C  CB  . GLU A 1 205 ? -15.532 -15.416 -4.935  1.00 88.38 205 A 1 
ATOM   1615 C  CG  . GLU A 1 205 ? -16.710 -14.689 -4.278  1.00 79.66 205 A 1 
ATOM   1616 C  CD  . GLU A 1 205 ? -17.826 -15.609 -3.798  1.00 78.28 205 A 1 
ATOM   1617 O  OE1 . GLU A 1 205 ? -18.494 -15.182 -2.826  1.00 69.94 205 A 1 
ATOM   1618 O  OE2 . GLU A 1 205 ? -17.971 -16.717 -4.348  1.00 72.60 205 A 1 
ATOM   1619 N  N   . ASN A 1 206 ? -12.943 -15.209 -3.161  1.00 91.52 206 A 1 
ATOM   1620 C  CA  . ASN A 1 206 ? -12.255 -15.066 -1.882  1.00 91.12 206 A 1 
ATOM   1621 C  C   . ASN A 1 206 ? -11.135 -14.022 -1.951  1.00 91.56 206 A 1 
ATOM   1622 O  O   . ASN A 1 206 ? -11.052 -13.151 -1.085  1.00 90.56 206 A 1 
ATOM   1623 C  CB  . ASN A 1 206 ? -11.737 -16.432 -1.420  1.00 91.90 206 A 1 
ATOM   1624 C  CG  . ASN A 1 206 ? -12.831 -17.246 -0.754  1.00 92.60 206 A 1 
ATOM   1625 O  OD1 . ASN A 1 206 ? -13.116 -17.077 0.419   1.00 85.69 206 A 1 
ATOM   1626 N  ND2 . ASN A 1 206 ? -13.475 -18.133 -1.476  1.00 85.58 206 A 1 
ATOM   1627 N  N   . THR A 1 207 ? -10.305 -14.066 -2.982  1.00 86.83 207 A 1 
ATOM   1628 C  CA  . THR A 1 207 ? -9.153  -13.158 -3.116  1.00 85.53 207 A 1 
ATOM   1629 C  C   . THR A 1 207 ? -9.585  -11.700 -3.302  1.00 85.72 207 A 1 
ATOM   1630 O  O   . THR A 1 207 ? -8.958  -10.803 -2.740  1.00 86.76 207 A 1 
ATOM   1631 C  CB  . THR A 1 207 ? -8.233  -13.623 -4.251  1.00 85.59 207 A 1 
ATOM   1632 O  OG1 . THR A 1 207 ? -7.811  -14.945 -4.008  1.00 80.85 207 A 1 
ATOM   1633 C  CG2 . THR A 1 207 ? -6.959  -12.805 -4.351  1.00 80.28 207 A 1 
ATOM   1634 N  N   . LYS A 1 208 ? -10.706 -11.441 -3.984  1.00 87.59 208 A 1 
ATOM   1635 C  CA  . LYS A 1 208 ? -11.300 -10.098 -4.135  1.00 86.21 208 A 1 
ATOM   1636 C  C   . LYS A 1 208 ? -11.663 -9.430  -2.806  1.00 86.54 208 A 1 
ATOM   1637 O  O   . LYS A 1 208 ? -11.719 -8.205  -2.748  1.00 86.31 208 A 1 
ATOM   1638 C  CB  . LYS A 1 208 ? -12.554 -10.171 -5.021  1.00 85.21 208 A 1 
ATOM   1639 C  CG  . LYS A 1 208 ? -12.223 -10.176 -6.520  1.00 79.43 208 A 1 
ATOM   1640 C  CD  . LYS A 1 208 ? -13.498 -10.297 -7.361  1.00 78.56 208 A 1 
ATOM   1641 C  CE  . LYS A 1 208 ? -13.163 -10.243 -8.857  1.00 70.58 208 A 1 
ATOM   1642 N  NZ  . LYS A 1 208 ? -14.364 -10.400 -9.716  1.00 63.44 208 A 1 
ATOM   1643 N  N   . LYS A 1 209 ? -11.884 -10.194 -1.745  1.00 90.09 209 A 1 
ATOM   1644 C  CA  . LYS A 1 209 ? -12.179 -9.676  -0.401  1.00 88.90 209 A 1 
ATOM   1645 C  C   . LYS A 1 209 ? -10.923 -9.191  0.349   1.00 89.40 209 A 1 
ATOM   1646 O  O   . LYS A 1 209 ? -11.055 -8.582  1.405   1.00 88.08 209 A 1 
ATOM   1647 C  CB  . LYS A 1 209 ? -12.965 -10.727 0.411   1.00 89.09 209 A 1 
ATOM   1648 C  CG  . LYS A 1 209 ? -14.326 -11.138 -0.204  1.00 88.67 209 A 1 
ATOM   1649 C  CD  . LYS A 1 209 ? -14.986 -12.284 0.592   1.00 85.48 209 A 1 
ATOM   1650 C  CE  . LYS A 1 209 ? -16.283 -12.788 -0.067  1.00 81.40 209 A 1 
ATOM   1651 N  NZ  . LYS A 1 209 ? -16.871 -13.990 0.608   1.00 72.72 209 A 1 
ATOM   1652 N  N   . LEU A 1 210 ? -9.709  -9.438  -0.164  1.00 87.04 210 A 1 
ATOM   1653 C  CA  . LEU A 1 210 ? -8.448  -8.952  0.414   1.00 87.16 210 A 1 
ATOM   1654 C  C   . LEU A 1 210 ? -8.117  -7.534  -0.073  1.00 87.15 210 A 1 
ATOM   1655 O  O   . LEU A 1 210 ? -7.142  -7.305  -0.792  1.00 85.36 210 A 1 
ATOM   1656 C  CB  . LEU A 1 210 ? -7.303  -9.947  0.142   1.00 88.33 210 A 1 
ATOM   1657 C  CG  . LEU A 1 210 ? -7.437  -11.297 0.859   1.00 85.46 210 A 1 
ATOM   1658 C  CD1 . LEU A 1 210 ? -6.275  -12.196 0.450   1.00 82.37 210 A 1 
ATOM   1659 C  CD2 . LEU A 1 210 ? -7.398  -11.164 2.385   1.00 82.74 210 A 1 
ATOM   1660 N  N   . LEU A 1 211 ? -8.943  -6.585  0.348   1.00 86.43 211 A 1 
ATOM   1661 C  CA  . LEU A 1 211 ? -8.773  -5.161  0.065   1.00 83.44 211 A 1 
ATOM   1662 C  C   . LEU A 1 211 ? -7.922  -4.488  1.144   1.00 85.69 211 A 1 
ATOM   1663 O  O   . LEU A 1 211 ? -7.844  -4.970  2.274   1.00 84.85 211 A 1 
ATOM   1664 C  CB  . LEU A 1 211 ? -10.157 -4.496  -0.054  1.00 81.51 211 A 1 
ATOM   1665 C  CG  . LEU A 1 211 ? -11.050 -5.094  -1.156  1.00 76.37 211 A 1 
ATOM   1666 C  CD1 . LEU A 1 211 ? -12.425 -4.433  -1.116  1.00 73.65 211 A 1 
ATOM   1667 C  CD2 . LEU A 1 211 ? -10.456 -4.898  -2.556  1.00 76.98 211 A 1 
ATOM   1668 N  N   . ARG A 1 212 ? -7.318  -3.339  0.826   1.00 85.41 212 A 1 
ATOM   1669 C  CA  . ARG A 1 212 ? -6.634  -2.508  1.828   1.00 84.89 212 A 1 
ATOM   1670 C  C   . ARG A 1 212 ? -7.606  -2.075  2.922   1.00 86.41 212 A 1 
ATOM   1671 O  O   . ARG A 1 212 ? -8.786  -1.856  2.665   1.00 89.26 212 A 1 
ATOM   1672 C  CB  . ARG A 1 212 ? -5.979  -1.280  1.179   1.00 84.65 212 A 1 
ATOM   1673 C  CG  . ARG A 1 212 ? -4.802  -1.642  0.263   1.00 78.19 212 A 1 
ATOM   1674 C  CD  . ARG A 1 212 ? -4.127  -0.386  -0.287  1.00 77.52 212 A 1 
ATOM   1675 N  NE  . ARG A 1 212 ? -5.028  0.347   -1.179  1.00 73.29 212 A 1 
ATOM   1676 C  CZ  . ARG A 1 212 ? -5.008  1.615   -1.521  1.00 67.50 212 A 1 
ATOM   1677 N  NH1 . ARG A 1 212 ? -4.053  2.419   -1.145  1.00 61.26 212 A 1 
ATOM   1678 N  NH2 . ARG A 1 212 ? -5.967  2.089   -2.257  1.00 60.71 212 A 1 
ATOM   1679 N  N   . PHE A 1 213 ? -7.083  -1.910  4.130   1.00 91.95 213 A 1 
ATOM   1680 C  CA  . PHE A 1 213 ? -7.873  -1.443  5.263   1.00 91.79 213 A 1 
ATOM   1681 C  C   . PHE A 1 213 ? -8.089  0.068   5.194   1.00 92.32 213 A 1 
ATOM   1682 O  O   . PHE A 1 213 ? -7.141  0.826   4.972   1.00 90.30 213 A 1 
ATOM   1683 C  CB  . PHE A 1 213 ? -7.188  -1.852  6.572   1.00 90.65 213 A 1 
ATOM   1684 C  CG  . PHE A 1 213 ? -6.934  -3.341  6.717   1.00 89.50 213 A 1 
ATOM   1685 C  CD1 . PHE A 1 213 ? -7.950  -4.273  6.448   1.00 85.33 213 A 1 
ATOM   1686 C  CD2 . PHE A 1 213 ? -5.668  -3.805  7.119   1.00 83.32 213 A 1 
ATOM   1687 C  CE1 . PHE A 1 213 ? -7.708  -5.650  6.568   1.00 81.88 213 A 1 
ATOM   1688 C  CE2 . PHE A 1 213 ? -5.423  -5.182  7.247   1.00 81.87 213 A 1 
ATOM   1689 C  CZ  . PHE A 1 213 ? -6.442  -6.105  6.968   1.00 85.32 213 A 1 
ATOM   1690 N  N   . ASP A 1 214 ? -9.319  0.494   5.445   1.00 89.76 214 A 1 
ATOM   1691 C  CA  . ASP A 1 214 ? -9.623  1.895   5.721   1.00 91.38 214 A 1 
ATOM   1692 C  C   . ASP A 1 214 ? -9.437  2.153   7.221   1.00 91.33 214 A 1 
ATOM   1693 O  O   . ASP A 1 214 ? -10.299 1.845   8.039   1.00 90.45 214 A 1 
ATOM   1694 C  CB  . ASP A 1 214 ? -11.029 2.263   5.223   1.00 91.36 214 A 1 
ATOM   1695 C  CG  . ASP A 1 214 ? -11.270 3.779   5.295   1.00 90.65 214 A 1 
ATOM   1696 O  OD1 . ASP A 1 214 ? -10.585 4.462   6.089   1.00 86.65 214 A 1 
ATOM   1697 O  OD2 . ASP A 1 214 ? -12.077 4.290   4.494   1.00 85.95 214 A 1 
ATOM   1698 N  N   . PHE A 1 215 ? -8.289  2.720   7.594   1.00 91.80 215 A 1 
ATOM   1699 C  CA  . PHE A 1 215 ? -7.972  3.014   8.995   1.00 91.92 215 A 1 
ATOM   1700 C  C   . PHE A 1 215 ? -8.817  4.145   9.602   1.00 93.22 215 A 1 
ATOM   1701 O  O   . PHE A 1 215 ? -8.675  4.432   10.793  1.00 92.61 215 A 1 
ATOM   1702 C  CB  . PHE A 1 215 ? -6.477  3.301   9.127   1.00 91.30 215 A 1 
ATOM   1703 C  CG  . PHE A 1 215 ? -5.598  2.093   8.897   1.00 88.72 215 A 1 
ATOM   1704 C  CD1 . PHE A 1 215 ? -5.532  1.077   9.867   1.00 85.64 215 A 1 
ATOM   1705 C  CD2 . PHE A 1 215 ? -4.849  1.964   7.714   1.00 85.85 215 A 1 
ATOM   1706 C  CE1 . PHE A 1 215 ? -4.727  -0.055  9.665   1.00 83.91 215 A 1 
ATOM   1707 C  CE2 . PHE A 1 215 ? -4.043  0.833   7.504   1.00 83.04 215 A 1 
ATOM   1708 C  CZ  . PHE A 1 215 ? -3.983  -0.178  8.481   1.00 84.90 215 A 1 
ATOM   1709 N  N   . LEU A 1 216 ? -9.680  4.777   8.816   1.00 92.09 216 A 1 
ATOM   1710 C  CA  . LEU A 1 216 ? -10.648 5.771   9.273   1.00 93.59 216 A 1 
ATOM   1711 C  C   . LEU A 1 216 ? -12.079 5.226   9.315   1.00 94.35 216 A 1 
ATOM   1712 O  O   . LEU A 1 216 ? -13.003 5.983   9.613   1.00 93.35 216 A 1 
ATOM   1713 C  CB  . LEU A 1 216 ? -10.542 7.048   8.420   1.00 92.99 216 A 1 
ATOM   1714 C  CG  . LEU A 1 216 ? -9.158  7.718   8.442   1.00 89.51 216 A 1 
ATOM   1715 C  CD1 . LEU A 1 216 ? -9.187  8.992   7.599   1.00 87.23 216 A 1 
ATOM   1716 C  CD2 . LEU A 1 216 ? -8.712  8.103   9.858   1.00 87.34 216 A 1 
ATOM   1717 N  N   . ASP A 1 217 ? -12.272 3.940   9.050   1.00 93.36 217 A 1 
ATOM   1718 C  CA  . ASP A 1 217 ? -13.570 3.311   9.259   1.00 92.32 217 A 1 
ATOM   1719 C  C   . ASP A 1 217 ? -13.910 3.233   10.766  1.00 93.42 217 A 1 
ATOM   1720 O  O   . ASP A 1 217 ? -13.029 3.364   11.634  1.00 93.30 217 A 1 
ATOM   1721 C  CB  . ASP A 1 217 ? -13.664 1.979   8.487   1.00 90.17 217 A 1 
ATOM   1722 C  CG  . ASP A 1 217 ? -13.117 0.727   9.176   1.00 84.48 217 A 1 
ATOM   1723 O  OD1 . ASP A 1 217 ? -12.834 0.756   10.390  1.00 78.01 217 A 1 
ATOM   1724 O  OD2 . ASP A 1 217 ? -13.081 -0.321  8.505   1.00 77.57 217 A 1 
ATOM   1725 N  N   . PRO A 1 218 ? -15.192 3.046   11.116  1.00 93.73 218 A 1 
ATOM   1726 C  CA  . PRO A 1 218 ? -15.600 3.018   12.522  1.00 94.22 218 A 1 
ATOM   1727 C  C   . PRO A 1 218 ? -14.887 1.958   13.364  1.00 94.65 218 A 1 
ATOM   1728 O  O   . PRO A 1 218 ? -14.652 2.178   14.553  1.00 93.99 218 A 1 
ATOM   1729 C  CB  . PRO A 1 218 ? -17.110 2.770   12.495  1.00 93.14 218 A 1 
ATOM   1730 C  CG  . PRO A 1 218 ? -17.535 3.356   11.154  1.00 90.29 218 A 1 
ATOM   1731 C  CD  . PRO A 1 218 ? -16.359 3.018   10.253  1.00 91.75 218 A 1 
ATOM   1732 N  N   . PHE A 1 219 ? -14.528 0.806   12.776  1.00 94.77 219 A 1 
ATOM   1733 C  CA  . PHE A 1 219 ? -13.820 -0.254  13.479  1.00 94.88 219 A 1 
ATOM   1734 C  C   . PHE A 1 219 ? -12.408 0.203   13.852  1.00 95.48 219 A 1 
ATOM   1735 O  O   . PHE A 1 219 ? -12.072 0.242   15.034  1.00 95.04 219 A 1 
ATOM   1736 C  CB  . PHE A 1 219 ? -13.820 -1.538  12.646  1.00 94.43 219 A 1 
ATOM   1737 C  CG  . PHE A 1 219 ? -13.007 -2.659  13.264  1.00 94.84 219 A 1 
ATOM   1738 C  CD1 . PHE A 1 219 ? -11.686 -2.891  12.841  1.00 90.30 219 A 1 
ATOM   1739 C  CD2 . PHE A 1 219 ? -13.563 -3.463  14.273  1.00 90.50 219 A 1 
ATOM   1740 C  CE1 . PHE A 1 219 ? -10.926 -3.921  13.418  1.00 89.65 219 A 1 
ATOM   1741 C  CE2 . PHE A 1 219 ? -12.807 -4.498  14.852  1.00 88.92 219 A 1 
ATOM   1742 C  CZ  . PHE A 1 219 ? -11.491 -4.726  14.423  1.00 91.70 219 A 1 
ATOM   1743 N  N   . PHE A 1 220 ? -11.600 0.635   12.882  1.00 95.01 220 A 1 
ATOM   1744 C  CA  . PHE A 1 220 ? -10.227 1.075   13.129  1.00 95.21 220 A 1 
ATOM   1745 C  C   . PHE A 1 220 ? -10.142 2.338   13.996  1.00 95.11 220 A 1 
ATOM   1746 O  O   . PHE A 1 220 ? -9.257  2.433   14.854  1.00 93.96 220 A 1 
ATOM   1747 C  CB  . PHE A 1 220 ? -9.490  1.259   11.803  1.00 94.86 220 A 1 
ATOM   1748 C  CG  . PHE A 1 220 ? -9.036  -0.041  11.180  1.00 94.86 220 A 1 
ATOM   1749 C  CD1 . PHE A 1 220 ? -7.960  -0.751  11.742  1.00 90.97 220 A 1 
ATOM   1750 C  CD2 . PHE A 1 220 ? -9.682  -0.554  10.043  1.00 90.99 220 A 1 
ATOM   1751 C  CE1 . PHE A 1 220 ? -7.533  -1.963  11.179  1.00 89.99 220 A 1 
ATOM   1752 C  CE2 . PHE A 1 220 ? -9.260  -1.769  9.473   1.00 89.69 220 A 1 
ATOM   1753 C  CZ  . PHE A 1 220 ? -8.186  -2.474  10.043  1.00 92.49 220 A 1 
ATOM   1754 N  N   . LEU A 1 221 ? -11.075 3.267   13.853  1.00 94.99 221 A 1 
ATOM   1755 C  CA  . LEU A 1 221 ? -11.185 4.409   14.760  1.00 94.96 221 A 1 
ATOM   1756 C  C   . LEU A 1 221 ? -11.469 3.954   16.196  1.00 95.20 221 A 1 
ATOM   1757 O  O   . LEU A 1 221 ? -10.833 4.444   17.128  1.00 94.57 221 A 1 
ATOM   1758 C  CB  . LEU A 1 221 ? -12.274 5.368   14.261  1.00 94.56 221 A 1 
ATOM   1759 C  CG  . LEU A 1 221 ? -11.890 6.159   12.997  1.00 91.48 221 A 1 
ATOM   1760 C  CD1 . LEU A 1 221 ? -13.093 6.980   12.533  1.00 86.21 221 A 1 
ATOM   1761 C  CD2 . LEU A 1 221 ? -10.727 7.118   13.246  1.00 86.90 221 A 1 
ATOM   1762 N  N   . SER A 1 222 ? -12.357 2.971   16.384  1.00 95.07 222 A 1 
ATOM   1763 C  CA  . SER A 1 222 ? -12.684 2.441   17.710  1.00 95.04 222 A 1 
ATOM   1764 C  C   . SER A 1 222 ? -11.474 1.798   18.386  1.00 95.29 222 A 1 
ATOM   1765 O  O   . SER A 1 222 ? -11.215 2.066   19.553  1.00 94.36 222 A 1 
ATOM   1766 C  CB  . SER A 1 222 ? -13.825 1.430   17.639  1.00 93.85 222 A 1 
ATOM   1767 O  OG  . SER A 1 222 ? -14.993 2.040   17.143  1.00 84.14 222 A 1 
ATOM   1768 N  N   . ILE A 1 223 ? -10.683 0.985   17.669  1.00 95.62 223 A 1 
ATOM   1769 C  CA  . ILE A 1 223 ? -9.453  0.398   18.222  1.00 95.21 223 A 1 
ATOM   1770 C  C   . ILE A 1 223 ? -8.355  1.435   18.446  1.00 95.70 223 A 1 
ATOM   1771 O  O   . ILE A 1 223 ? -7.518  1.254   19.328  1.00 94.26 223 A 1 
ATOM   1772 C  CB  . ILE A 1 223 ? -8.890  -0.788  17.405  1.00 93.31 223 A 1 
ATOM   1773 C  CG1 . ILE A 1 223 ? -9.436  -0.867  15.965  1.00 85.22 223 A 1 
ATOM   1774 C  CG2 . ILE A 1 223 ? -9.127  -2.090  18.179  1.00 82.58 223 A 1 
ATOM   1775 C  CD1 . ILE A 1 223 ? -8.828  -1.979  15.119  1.00 77.21 223 A 1 
ATOM   1776 N  N   . THR A 1 224 ? -8.364  2.535   17.710  1.00 95.31 224 A 1 
ATOM   1777 C  CA  . THR A 1 224 ? -7.430  3.642   17.952  1.00 95.42 224 A 1 
ATOM   1778 C  C   . THR A 1 224 ? -7.764  4.386   19.249  1.00 95.70 224 A 1 
ATOM   1779 O  O   . THR A 1 224 ? -6.863  4.743   20.007  1.00 94.73 224 A 1 
ATOM   1780 C  CB  . THR A 1 224 ? -7.401  4.602   16.758  1.00 95.24 224 A 1 
ATOM   1781 O  OG1 . THR A 1 224 ? -7.054  3.909   15.584  1.00 90.53 224 A 1 
ATOM   1782 C  CG2 . THR A 1 224 ? -6.340  5.683   16.931  1.00 90.90 224 A 1 
ATOM   1783 N  N   . VAL A 1 225 ? -9.046  4.565   19.547  1.00 95.79 225 A 1 
ATOM   1784 C  CA  . VAL A 1 225 ? -9.507  5.173   20.808  1.00 95.61 225 A 1 
ATOM   1785 C  C   . VAL A 1 225 ? -9.398  4.191   21.978  1.00 95.36 225 A 1 
ATOM   1786 O  O   . VAL A 1 225 ? -9.038  4.584   23.091  1.00 94.03 225 A 1 
ATOM   1787 C  CB  . VAL A 1 225 ? -10.947 5.702   20.663  1.00 95.10 225 A 1 
ATOM   1788 C  CG1 . VAL A 1 225 ? -11.469 6.329   21.955  1.00 91.18 225 A 1 
ATOM   1789 C  CG2 . VAL A 1 225 ? -11.028 6.786   19.588  1.00 91.69 225 A 1 
ATOM   1790 N  N   . PHE A 1 226 ? -9.669  2.910   21.732  1.00 95.75 226 A 1 
ATOM   1791 C  CA  . PHE A 1 226 ? -9.710  1.843   22.727  1.00 95.52 226 A 1 
ATOM   1792 C  C   . PHE A 1 226 ? -8.720  0.715   22.398  1.00 95.57 226 A 1 
ATOM   1793 O  O   . PHE A 1 226 ? -9.129  -0.431  22.202  1.00 94.18 226 A 1 
ATOM   1794 C  CB  . PHE A 1 226 ? -11.153 1.339   22.860  1.00 94.66 226 A 1 
ATOM   1795 C  CG  . PHE A 1 226 ? -12.196 2.409   23.087  1.00 93.41 226 A 1 
ATOM   1796 C  CD1 . PHE A 1 226 ? -12.156 3.220   24.232  1.00 88.84 226 A 1 
ATOM   1797 C  CD2 . PHE A 1 226 ? -13.215 2.607   22.141  1.00 88.98 226 A 1 
ATOM   1798 C  CE1 . PHE A 1 226 ? -13.121 4.214   24.437  1.00 87.93 226 A 1 
ATOM   1799 C  CE2 . PHE A 1 226 ? -14.187 3.594   22.339  1.00 88.27 226 A 1 
ATOM   1800 C  CZ  . PHE A 1 226 ? -14.139 4.403   23.488  1.00 89.08 226 A 1 
ATOM   1801 N  N   . PRO A 1 227 ? -7.399  0.977   22.368  1.00 95.07 227 A 1 
ATOM   1802 C  CA  . PRO A 1 227 ? -6.408  -0.034  21.981  1.00 94.76 227 A 1 
ATOM   1803 C  C   . PRO A 1 227 ? -6.385  -1.245  22.915  1.00 95.42 227 A 1 
ATOM   1804 O  O   . PRO A 1 227 ? -6.015  -2.343  22.500  1.00 94.53 227 A 1 
ATOM   1805 C  CB  . PRO A 1 227 ? -5.073  0.711   21.970  1.00 93.46 227 A 1 
ATOM   1806 C  CG  . PRO A 1 227 ? -5.287  1.862   22.953  1.00 91.49 227 A 1 
ATOM   1807 C  CD  . PRO A 1 227 ? -6.748  2.224   22.726  1.00 93.75 227 A 1 
ATOM   1808 N  N   . PHE A 1 228 ? -6.853  -1.088  24.157  1.00 94.89 228 A 1 
ATOM   1809 C  CA  . PHE A 1 228 ? -7.017  -2.187  25.112  1.00 94.78 228 A 1 
ATOM   1810 C  C   . PHE A 1 228 ? -8.058  -3.236  24.674  1.00 95.79 228 A 1 
ATOM   1811 O  O   . PHE A 1 228 ? -8.098  -4.323  25.246  1.00 94.91 228 A 1 
ATOM   1812 C  CB  . PHE A 1 228 ? -7.370  -1.612  26.491  1.00 93.35 228 A 1 
ATOM   1813 C  CG  . PHE A 1 228 ? -8.682  -0.853  26.536  1.00 90.75 228 A 1 
ATOM   1814 C  CD1 . PHE A 1 228 ? -8.695  0.552   26.471  1.00 87.28 228 A 1 
ATOM   1815 C  CD2 . PHE A 1 228 ? -9.898  -1.546  26.645  1.00 86.98 228 A 1 
ATOM   1816 C  CE1 . PHE A 1 228 ? -9.905  1.254   26.521  1.00 83.87 228 A 1 
ATOM   1817 C  CE2 . PHE A 1 228 ? -11.119 -0.850  26.690  1.00 83.60 228 A 1 
ATOM   1818 C  CZ  . PHE A 1 228 ? -11.120 0.550   26.628  1.00 83.21 228 A 1 
ATOM   1819 N  N   . LEU A 1 229 ? -8.879  -2.946  23.666  1.00 95.01 229 A 1 
ATOM   1820 C  CA  . LEU A 1 229 ? -9.799  -3.923  23.083  1.00 96.01 229 A 1 
ATOM   1821 C  C   . LEU A 1 229 ? -9.090  -4.931  22.175  1.00 96.91 229 A 1 
ATOM   1822 O  O   . LEU A 1 229 ? -9.608  -6.029  21.998  1.00 96.42 229 A 1 
ATOM   1823 C  CB  . LEU A 1 229 ? -10.922 -3.213  22.309  1.00 95.31 229 A 1 
ATOM   1824 C  CG  . LEU A 1 229 ? -11.866 -2.347  23.166  1.00 92.38 229 A 1 
ATOM   1825 C  CD1 . LEU A 1 229 ? -12.917 -1.702  22.263  1.00 88.50 229 A 1 
ATOM   1826 C  CD2 . LEU A 1 229 ? -12.596 -3.164  24.231  1.00 87.65 229 A 1 
ATOM   1827 N  N   . ILE A 1 230 ? -7.919  -4.617  21.623  1.00 96.19 230 A 1 
ATOM   1828 C  CA  . ILE A 1 230 ? -7.211  -5.507  20.689  1.00 96.61 230 A 1 
ATOM   1829 C  C   . ILE A 1 230 ? -6.961  -6.898  21.300  1.00 97.07 230 A 1 
ATOM   1830 O  O   . ILE A 1 230 ? -7.364  -7.878  20.672  1.00 96.76 230 A 1 
ATOM   1831 C  CB  . ILE A 1 230 ? -5.928  -4.855  20.128  1.00 96.12 230 A 1 
ATOM   1832 C  CG1 . ILE A 1 230 ? -6.267  -3.578  19.324  1.00 94.16 230 A 1 
ATOM   1833 C  CG2 . ILE A 1 230 ? -5.148  -5.859  19.257  1.00 94.25 230 A 1 
ATOM   1834 C  CD1 . ILE A 1 230 ? -5.043  -2.753  18.911  1.00 89.70 230 A 1 
ATOM   1835 N  N   . PRO A 1 231 ? -6.402  -7.042  22.524  1.00 96.77 231 A 1 
ATOM   1836 C  CA  . PRO A 1 231 ? -6.230  -8.360  23.146  1.00 96.55 231 A 1 
ATOM   1837 C  C   . PRO A 1 231 ? -7.548  -9.116  23.353  1.00 97.09 231 A 1 
ATOM   1838 O  O   . PRO A 1 231 ? -7.590  -10.339 23.229  1.00 96.51 231 A 1 
ATOM   1839 C  CB  . PRO A 1 231 ? -5.536  -8.097  24.486  1.00 95.76 231 A 1 
ATOM   1840 C  CG  . PRO A 1 231 ? -4.843  -6.752  24.284  1.00 93.12 231 A 1 
ATOM   1841 C  CD  . PRO A 1 231 ? -5.805  -6.014  23.365  1.00 95.84 231 A 1 
ATOM   1842 N  N   . ILE A 1 232 ? -8.641  -8.399  23.645  1.00 97.43 232 A 1 
ATOM   1843 C  CA  . ILE A 1 232 ? -9.972  -8.996  23.816  1.00 97.39 232 A 1 
ATOM   1844 C  C   . ILE A 1 232 ? -10.465 -9.557  22.479  1.00 97.44 232 A 1 
ATOM   1845 O  O   . ILE A 1 232 ? -10.929 -10.697 22.413  1.00 96.70 232 A 1 
ATOM   1846 C  CB  . ILE A 1 232 ? -10.972 -7.972  24.408  1.00 96.70 232 A 1 
ATOM   1847 C  CG1 . ILE A 1 232 ? -10.461 -7.427  25.767  1.00 92.88 232 A 1 
ATOM   1848 C  CG2 . ILE A 1 232 ? -12.365 -8.600  24.553  1.00 92.32 232 A 1 
ATOM   1849 C  CD1 . ILE A 1 232 ? -11.327 -6.315  26.374  1.00 84.11 232 A 1 
ATOM   1850 N  N   . LEU A 1 233 ? -10.315 -8.793  21.399  1.00 97.08 233 A 1 
ATOM   1851 C  CA  . LEU A 1 233 ? -10.681 -9.230  20.051  1.00 97.01 233 A 1 
ATOM   1852 C  C   . LEU A 1 233 ? -9.854  -10.442 19.600  1.00 96.89 233 A 1 
ATOM   1853 O  O   . LEU A 1 233 ? -10.411 -11.368 19.009  1.00 96.03 233 A 1 
ATOM   1854 C  CB  . LEU A 1 233 ? -10.528 -8.050  19.077  1.00 96.71 233 A 1 
ATOM   1855 C  CG  . LEU A 1 233 ? -11.471 -6.855  19.329  1.00 95.65 233 A 1 
ATOM   1856 C  CD1 . LEU A 1 233 ? -11.095 -5.697  18.405  1.00 93.05 233 A 1 
ATOM   1857 C  CD2 . LEU A 1 233 ? -12.936 -7.198  19.094  1.00 92.49 233 A 1 
ATOM   1858 N  N   . GLU A 1 234 ? -8.566  -10.490 19.937  1.00 97.16 234 A 1 
ATOM   1859 C  CA  . GLU A 1 234 ? -7.708  -11.656 19.669  1.00 96.86 234 A 1 
ATOM   1860 C  C   . GLU A 1 234 ? -8.214  -12.918 20.387  1.00 96.72 234 A 1 
ATOM   1861 O  O   . GLU A 1 234 ? -8.365  -13.971 19.761  1.00 95.43 234 A 1 
ATOM   1862 C  CB  . GLU A 1 234 ? -6.258  -11.359 20.080  1.00 96.49 234 A 1 
ATOM   1863 C  CG  . GLU A 1 234 ? -5.495  -10.427 19.124  1.00 92.54 234 A 1 
ATOM   1864 C  CD  . GLU A 1 234 ? -5.103  -11.076 17.786  1.00 93.81 234 A 1 
ATOM   1865 O  OE1 . GLU A 1 234 ? -4.329  -10.450 17.029  1.00 85.97 234 A 1 
ATOM   1866 O  OE2 . GLU A 1 234 ? -5.557  -12.195 17.469  1.00 88.73 234 A 1 
ATOM   1867 N  N   . VAL A 1 235 ? -8.549  -12.819 21.680  1.00 97.36 235 A 1 
ATOM   1868 C  CA  . VAL A 1 235 ? -9.108  -13.946 22.453  1.00 97.19 235 A 1 
ATOM   1869 C  C   . VAL A 1 235 ? -10.441 -14.421 21.869  1.00 96.92 235 A 1 
ATOM   1870 O  O   . VAL A 1 235 ? -10.699 -15.626 21.804  1.00 95.71 235 A 1 
ATOM   1871 C  CB  . VAL A 1 235 ? -9.254  -13.565 23.940  1.00 96.80 235 A 1 
ATOM   1872 C  CG1 . VAL A 1 235 ? -10.031 -14.606 24.751  1.00 90.25 235 A 1 
ATOM   1873 C  CG2 . VAL A 1 235 ? -7.875  -13.431 24.594  1.00 90.50 235 A 1 
ATOM   1874 N  N   . LEU A 1 236 ? -11.263 -13.500 21.375  1.00 97.00 236 A 1 
ATOM   1875 C  CA  . LEU A 1 236 ? -12.526 -13.809 20.692  1.00 96.71 236 A 1 
ATOM   1876 C  C   . LEU A 1 236 ? -12.335 -14.343 19.259  1.00 96.44 236 A 1 
ATOM   1877 O  O   . LEU A 1 236 ? -13.313 -14.629 18.562  1.00 94.78 236 A 1 
ATOM   1878 C  CB  . LEU A 1 236 ? -13.432 -12.568 20.725  1.00 96.45 236 A 1 
ATOM   1879 C  CG  . LEU A 1 236 ? -13.886 -12.140 22.137  1.00 94.27 236 A 1 
ATOM   1880 C  CD1 . LEU A 1 236 ? -14.673 -10.832 22.039  1.00 89.47 236 A 1 
ATOM   1881 C  CD2 . LEU A 1 236 ? -14.770 -13.190 22.808  1.00 88.65 236 A 1 
ATOM   1882 N  N   . ASN A 1 237 ? -11.093 -14.519 18.812  1.00 95.85 237 A 1 
ATOM   1883 C  CA  . ASN A 1 237 ? -10.755 -14.936 17.450  1.00 95.38 237 A 1 
ATOM   1884 C  C   . ASN A 1 237 ? -11.321 -14.007 16.359  1.00 95.34 237 A 1 
ATOM   1885 O  O   . ASN A 1 237 ? -11.611 -14.464 15.239  1.00 92.95 237 A 1 
ATOM   1886 C  CB  . ASN A 1 237 ? -11.147 -16.403 17.228  1.00 94.14 237 A 1 
ATOM   1887 C  CG  . ASN A 1 237 ? -10.280 -17.384 17.981  1.00 87.76 237 A 1 
ATOM   1888 O  OD1 . ASN A 1 237 ? -9.274  -17.835 17.465  1.00 77.75 237 A 1 
ATOM   1889 N  ND2 . ASN A 1 237 ? -10.692 -17.816 19.148  1.00 75.62 237 A 1 
ATOM   1890 N  N   . ILE A 1 238 ? -11.494 -12.731 16.679  1.00 95.35 238 A 1 
ATOM   1891 C  CA  . ILE A 1 238 ? -11.807 -11.686 15.708  1.00 95.28 238 A 1 
ATOM   1892 C  C   . ILE A 1 238 ? -10.494 -11.259 15.052  1.00 95.66 238 A 1 
ATOM   1893 O  O   . ILE A 1 238 ? -9.484  -11.064 15.724  1.00 94.64 238 A 1 
ATOM   1894 C  CB  . ILE A 1 238 ? -12.580 -10.523 16.362  1.00 94.71 238 A 1 
ATOM   1895 C  CG1 . ILE A 1 238 ? -13.931 -11.045 16.912  1.00 91.92 238 A 1 
ATOM   1896 C  CG2 . ILE A 1 238 ? -12.798 -9.378  15.357  1.00 91.57 238 A 1 
ATOM   1897 C  CD1 . ILE A 1 238 ? -14.741 -10.019 17.714  1.00 83.95 238 A 1 
ATOM   1898 N  N   . CYS A 1 239 ? -10.503 -11.144 13.734  1.00 94.39 239 A 1 
ATOM   1899 C  CA  . CYS A 1 239 ? -9.330  -10.791 12.947  1.00 94.93 239 A 1 
ATOM   1900 C  C   . CYS A 1 239 ? -9.719  -9.763  11.884  1.00 95.53 239 A 1 
ATOM   1901 O  O   . CYS A 1 239 ? -10.778 -9.878  11.274  1.00 94.37 239 A 1 
ATOM   1902 C  CB  . CYS A 1 239 ? -8.759  -12.079 12.335  1.00 93.62 239 A 1 
ATOM   1903 S  SG  . CYS A 1 239 ? -7.209  -11.754 11.441  1.00 88.43 239 A 1 
ATOM   1904 N  N   . VAL A 1 240 ? -8.833  -8.795  11.628  1.00 94.08 240 A 1 
ATOM   1905 C  CA  . VAL A 1 240 ? -9.032  -7.791  10.569  1.00 94.11 240 A 1 
ATOM   1906 C  C   . VAL A 1 240 ? -9.032  -8.408  9.168   1.00 94.76 240 A 1 
ATOM   1907 O  O   . VAL A 1 240 ? -9.668  -7.889  8.258   1.00 94.35 240 A 1 
ATOM   1908 C  CB  . VAL A 1 240 ? -7.989  -6.662  10.651  1.00 93.62 240 A 1 
ATOM   1909 C  CG1 . VAL A 1 240 ? -8.094  -5.908  11.979  1.00 87.03 240 A 1 
ATOM   1910 C  CG2 . VAL A 1 240 ? -6.548  -7.157  10.484  1.00 88.20 240 A 1 
ATOM   1911 N  N   . PHE A 1 241 ? -8.359  -9.550  8.999   1.00 93.80 241 A 1 
ATOM   1912 C  CA  . PHE A 1 241 ? -8.440  -10.341 7.772   1.00 94.21 241 A 1 
ATOM   1913 C  C   . PHE A 1 241 ? -9.683  -11.239 7.824   1.00 94.22 241 A 1 
ATOM   1914 O  O   . PHE A 1 241 ? -9.842  -11.986 8.793   1.00 92.99 241 A 1 
ATOM   1915 C  CB  . PHE A 1 241 ? -7.166  -11.167 7.585   1.00 94.48 241 A 1 
ATOM   1916 C  CG  . PHE A 1 241 ? -5.911  -10.333 7.450   1.00 94.67 241 A 1 
ATOM   1917 C  CD1 . PHE A 1 241 ? -5.536  -9.807  6.199   1.00 91.65 241 A 1 
ATOM   1918 C  CD2 . PHE A 1 241 ? -5.124  -10.050 8.582   1.00 90.61 241 A 1 
ATOM   1919 C  CE1 . PHE A 1 241 ? -4.388  -9.009  6.081   1.00 89.97 241 A 1 
ATOM   1920 C  CE2 . PHE A 1 241 ? -3.975  -9.248  8.468   1.00 90.23 241 A 1 
ATOM   1921 C  CZ  . PHE A 1 241 ? -3.608  -8.725  7.217   1.00 93.00 241 A 1 
ATOM   1922 N  N   . PRO A 1 242 ? -10.545 -11.240 6.795   1.00 93.21 242 A 1 
ATOM   1923 C  CA  . PRO A 1 242 ? -11.758 -12.055 6.782   1.00 92.13 242 A 1 
ATOM   1924 C  C   . PRO A 1 242 ? -11.445 -13.537 7.018   1.00 93.05 242 A 1 
ATOM   1925 O  O   . PRO A 1 242 ? -10.705 -14.168 6.261   1.00 93.47 242 A 1 
ATOM   1926 C  CB  . PRO A 1 242 ? -12.410 -11.809 5.419   1.00 91.55 242 A 1 
ATOM   1927 C  CG  . PRO A 1 242 ? -11.877 -10.442 5.000   1.00 88.00 242 A 1 
ATOM   1928 C  CD  . PRO A 1 242 ? -10.477 -10.410 5.604   1.00 90.12 242 A 1 
ATOM   1929 N  N   . ARG A 1 243 ? -12.017 -14.112 8.077   1.00 94.49 243 A 1 
ATOM   1930 C  CA  . ARG A 1 243 ? -11.693 -15.477 8.520   1.00 94.02 243 A 1 
ATOM   1931 C  C   . ARG A 1 243 ? -12.070 -16.538 7.486   1.00 95.08 243 A 1 
ATOM   1932 O  O   . ARG A 1 243 ? -11.374 -17.538 7.346   1.00 93.69 243 A 1 
ATOM   1933 C  CB  . ARG A 1 243 ? -12.374 -15.731 9.877   1.00 91.51 243 A 1 
ATOM   1934 C  CG  . ARG A 1 243 ? -11.787 -16.952 10.592  1.00 79.97 243 A 1 
ATOM   1935 C  CD  . ARG A 1 243 ? -12.436 -17.114 11.974  1.00 76.87 243 A 1 
ATOM   1936 N  NE  . ARG A 1 243 ? -11.728 -18.122 12.789  1.00 66.39 243 A 1 
ATOM   1937 C  CZ  . ARG A 1 243 ? -12.021 -18.445 14.042  1.00 58.81 243 A 1 
ATOM   1938 N  NH1 . ARG A 1 243 ? -13.074 -17.979 14.649  1.00 53.59 243 A 1 
ATOM   1939 N  NH2 . ARG A 1 243 ? -11.242 -19.232 14.716  1.00 51.14 243 A 1 
ATOM   1940 N  N   . GLU A 1 244 ? -13.149 -16.317 6.762   1.00 94.26 244 A 1 
ATOM   1941 C  CA  . GLU A 1 244 ? -13.569 -17.186 5.661   1.00 94.36 244 A 1 
ATOM   1942 C  C   . GLU A 1 244 ? -12.499 -17.241 4.561   1.00 95.43 244 A 1 
ATOM   1943 O  O   . GLU A 1 244 ? -12.043 -18.321 4.188   1.00 94.11 244 A 1 
ATOM   1944 C  CB  . GLU A 1 244 ? -14.902 -16.661 5.121   1.00 93.06 244 A 1 
ATOM   1945 C  CG  . GLU A 1 244 ? -15.504 -17.611 4.080   1.00 79.12 244 A 1 
ATOM   1946 C  CD  . GLU A 1 244 ? -16.772 -17.049 3.431   1.00 70.63 244 A 1 
ATOM   1947 O  OE1 . GLU A 1 244 ? -17.521 -17.871 2.878   1.00 61.82 244 A 1 
ATOM   1948 O  OE2 . GLU A 1 244 ? -16.952 -15.805 3.455   1.00 63.95 244 A 1 
ATOM   1949 N  N   . VAL A 1 245 ? -12.021 -16.075 4.130   1.00 93.96 245 A 1 
ATOM   1950 C  CA  . VAL A 1 245 ? -11.002 -15.937 3.082   1.00 93.90 245 A 1 
ATOM   1951 C  C   . VAL A 1 245 ? -9.682  -16.563 3.513   1.00 94.54 245 A 1 
ATOM   1952 O  O   . VAL A 1 245 ? -9.090  -17.358 2.782   1.00 94.86 245 A 1 
ATOM   1953 C  CB  . VAL A 1 245 ? -10.780 -14.453 2.731   1.00 93.90 245 A 1 
ATOM   1954 C  CG1 . VAL A 1 245 ? -9.720  -14.284 1.642   1.00 89.71 245 A 1 
ATOM   1955 C  CG2 . VAL A 1 245 ? -12.075 -13.796 2.255   1.00 90.81 245 A 1 
ATOM   1956 N  N   . THR A 1 246 ? -9.217  -16.259 4.728   1.00 94.87 246 A 1 
ATOM   1957 C  CA  . THR A 1 246 ? -7.957  -16.816 5.234   1.00 94.81 246 A 1 
ATOM   1958 C  C   . THR A 1 246 ? -8.033  -18.331 5.410   1.00 94.81 246 A 1 
ATOM   1959 O  O   . THR A 1 246 ? -7.073  -19.029 5.091   1.00 94.37 246 A 1 
ATOM   1960 C  CB  . THR A 1 246 ? -7.512  -16.146 6.540   1.00 94.23 246 A 1 
ATOM   1961 O  OG1 . THR A 1 246 ? -8.504  -16.228 7.530   1.00 89.17 246 A 1 
ATOM   1962 C  CG2 . THR A 1 246 ? -7.184  -14.666 6.343   1.00 90.15 246 A 1 
ATOM   1963 N  N   . ASN A 1 247 ? -9.169  -18.873 5.841   1.00 96.23 247 A 1 
ATOM   1964 C  CA  . ASN A 1 247 ? -9.381  -20.318 5.925   1.00 95.81 247 A 1 
ATOM   1965 C  C   . ASN A 1 247 ? -9.415  -20.986 4.546   1.00 96.02 247 A 1 
ATOM   1966 O  O   . ASN A 1 247 ? -8.812  -22.047 4.375   1.00 95.32 247 A 1 
ATOM   1967 C  CB  . ASN A 1 247 ? -10.678 -20.603 6.691   1.00 95.03 247 A 1 
ATOM   1968 C  CG  . ASN A 1 247 ? -10.541 -20.437 8.194   1.00 88.89 247 A 1 
ATOM   1969 O  OD1 . ASN A 1 247 ? -9.472  -20.507 8.775   1.00 81.49 247 A 1 
ATOM   1970 N  ND2 . ASN A 1 247 ? -11.655 -20.294 8.881   1.00 80.27 247 A 1 
ATOM   1971 N  N   . PHE A 1 248 ? -10.083 -20.373 3.574   1.00 94.54 248 A 1 
ATOM   1972 C  CA  . PHE A 1 248 ? -10.091 -20.847 2.191   1.00 94.75 248 A 1 
ATOM   1973 C  C   . PHE A 1 248 ? -8.668  -20.912 1.622   1.00 95.04 248 A 1 
ATOM   1974 O  O   . PHE A 1 248 ? -8.240  -21.965 1.149   1.00 94.99 248 A 1 
ATOM   1975 C  CB  . PHE A 1 248 ? -10.994 -19.947 1.344   1.00 95.08 248 A 1 
ATOM   1976 C  CG  . PHE A 1 248 ? -10.946 -20.285 -0.131  1.00 94.76 248 A 1 
ATOM   1977 C  CD1 . PHE A 1 248 ? -10.035 -19.630 -0.979  1.00 92.46 248 A 1 
ATOM   1978 C  CD2 . PHE A 1 248 ? -11.779 -21.294 -0.652  1.00 92.76 248 A 1 
ATOM   1979 C  CE1 . PHE A 1 248 ? -9.952  -19.983 -2.336  1.00 92.55 248 A 1 
ATOM   1980 C  CE2 . PHE A 1 248 ? -11.700 -21.647 -2.008  1.00 92.20 248 A 1 
ATOM   1981 C  CZ  . PHE A 1 248 ? -10.784 -20.994 -2.847  1.00 93.68 248 A 1 
ATOM   1982 N  N   . LEU A 1 249 ? -7.901  -19.830 1.759   1.00 92.83 249 A 1 
ATOM   1983 C  CA  . LEU A 1 249 ? -6.529  -19.764 1.263   1.00 92.79 249 A 1 
ATOM   1984 C  C   . LEU A 1 249 ? -5.598  -20.730 2.003   1.00 92.67 249 A 1 
ATOM   1985 O  O   . LEU A 1 249 ? -4.806  -21.403 1.352   1.00 92.54 249 A 1 
ATOM   1986 C  CB  . LEU A 1 249 ? -6.021  -18.319 1.325   1.00 93.54 249 A 1 
ATOM   1987 C  CG  . LEU A 1 249 ? -6.718  -17.375 0.324   1.00 92.48 249 A 1 
ATOM   1988 C  CD1 . LEU A 1 249 ? -6.259  -15.940 0.570   1.00 87.83 249 A 1 
ATOM   1989 C  CD2 . LEU A 1 249 ? -6.400  -17.718 -1.133  1.00 87.31 249 A 1 
ATOM   1990 N  N   . ARG A 1 250 ? -5.732  -20.899 3.322   1.00 96.13 250 A 1 
ATOM   1991 C  CA  . ARG A 1 250 ? -4.969  -21.907 4.083   1.00 95.91 250 A 1 
ATOM   1992 C  C   . ARG A 1 250 ? -5.179  -23.318 3.540   1.00 95.54 250 A 1 
ATOM   1993 O  O   . ARG A 1 250 ? -4.209  -24.040 3.326   1.00 94.18 250 A 1 
ATOM   1994 C  CB  . ARG A 1 250 ? -5.350  -21.872 5.573   1.00 94.84 250 A 1 
ATOM   1995 C  CG  . ARG A 1 250 ? -4.700  -20.699 6.314   1.00 87.71 250 A 1 
ATOM   1996 C  CD  . ARG A 1 250 ? -5.210  -20.598 7.757   1.00 87.62 250 A 1 
ATOM   1997 N  NE  . ARG A 1 250 ? -4.700  -21.705 8.584   1.00 80.57 250 A 1 
ATOM   1998 C  CZ  . ARG A 1 250 ? -4.979  -21.918 9.862   1.00 75.08 250 A 1 
ATOM   1999 N  NH1 . ARG A 1 250 ? -5.800  -21.149 10.527  1.00 68.74 250 A 1 
ATOM   2000 N  NH2 . ARG A 1 250 ? -4.422  -22.902 10.507  1.00 66.52 250 A 1 
ATOM   2001 N  N   . LYS A 1 251 ? -6.435  -23.703 3.306   1.00 95.61 251 A 1 
ATOM   2002 C  CA  . LYS A 1 251 ? -6.764  -25.015 2.737   1.00 94.85 251 A 1 
ATOM   2003 C  C   . LYS A 1 251 ? -6.239  -25.156 1.308   1.00 94.46 251 A 1 
ATOM   2004 O  O   . LYS A 1 251 ? -5.674  -26.190 0.965   1.00 93.07 251 A 1 
ATOM   2005 C  CB  . LYS A 1 251 ? -8.283  -25.240 2.772   1.00 94.47 251 A 1 
ATOM   2006 C  CG  . LYS A 1 251 ? -8.832  -25.471 4.189   1.00 85.58 251 A 1 
ATOM   2007 C  CD  . LYS A 1 251 ? -10.361 -25.625 4.131   1.00 82.68 251 A 1 
ATOM   2008 C  CE  . LYS A 1 251 ? -10.962 -25.835 5.521   1.00 71.74 251 A 1 
ATOM   2009 N  NZ  . LYS A 1 251 ? -12.444 -25.994 5.459   1.00 64.39 251 A 1 
ATOM   2010 N  N   . SER A 1 252 ? -6.384  -24.111 0.500   1.00 91.48 252 A 1 
ATOM   2011 C  CA  . SER A 1 252 ? -5.921  -24.100 -0.888  1.00 90.54 252 A 1 
ATOM   2012 C  C   . SER A 1 252 ? -4.402  -24.240 -0.985  1.00 90.92 252 A 1 
ATOM   2013 O  O   . SER A 1 252 ? -3.927  -25.116 -1.700  1.00 90.13 252 A 1 
ATOM   2014 C  CB  . SER A 1 252 ? -6.392  -22.831 -1.600  1.00 90.60 252 A 1 
ATOM   2015 O  OG  . SER A 1 252 ? -7.807  -22.804 -1.619  1.00 85.66 252 A 1 
ATOM   2016 N  N   . VAL A 1 253 ? -3.646  -23.457 -0.212  1.00 91.66 253 A 1 
ATOM   2017 C  CA  . VAL A 1 253 ? -2.177  -23.530 -0.174  1.00 90.76 253 A 1 
ATOM   2018 C  C   . VAL A 1 253 ? -1.701  -24.896 0.313   1.00 90.69 253 A 1 
ATOM   2019 O  O   . VAL A 1 253 ? -0.810  -25.475 -0.302  1.00 90.83 253 A 1 
ATOM   2020 C  CB  . VAL A 1 253 ? -1.591  -22.400 0.690   1.00 90.51 253 A 1 
ATOM   2021 C  CG1 . VAL A 1 253 ? -0.093  -22.577 0.952   1.00 87.47 253 A 1 
ATOM   2022 C  CG2 . VAL A 1 253 ? -1.780  -21.047 -0.002  1.00 88.88 253 A 1 
ATOM   2023 N  N   . LYS A 1 254 ? -2.322  -25.448 1.364   1.00 92.99 254 A 1 
ATOM   2024 C  CA  . LYS A 1 254 ? -1.996  -26.794 1.845   1.00 91.92 254 A 1 
ATOM   2025 C  C   . LYS A 1 254 ? -2.167  -27.837 0.736   1.00 91.16 254 A 1 
ATOM   2026 O  O   . LYS A 1 254 ? -1.231  -28.579 0.446   1.00 90.02 254 A 1 
ATOM   2027 C  CB  . LYS A 1 254 ? -2.833  -27.125 3.093   1.00 91.52 254 A 1 
ATOM   2028 C  CG  . LYS A 1 254 ? -2.469  -28.513 3.627   1.00 83.58 254 A 1 
ATOM   2029 C  CD  . LYS A 1 254 ? -3.223  -28.906 4.907   1.00 78.89 254 A 1 
ATOM   2030 C  CE  . LYS A 1 254 ? -2.832  -30.362 5.162   1.00 68.32 254 A 1 
ATOM   2031 N  NZ  . LYS A 1 254 ? -3.460  -30.974 6.355   1.00 61.83 254 A 1 
ATOM   2032 N  N   . ARG A 1 255 ? -3.317  -27.844 0.071   1.00 91.95 255 A 1 
ATOM   2033 C  CA  . ARG A 1 255 ? -3.602  -28.771 -1.037  1.00 91.31 255 A 1 
ATOM   2034 C  C   . ARG A 1 255 ? -2.636  -28.582 -2.212  1.00 91.45 255 A 1 
ATOM   2035 O  O   . ARG A 1 255 ? -2.178  -29.563 -2.788  1.00 89.84 255 A 1 
ATOM   2036 C  CB  . ARG A 1 255 ? -5.064  -28.580 -1.463  1.00 90.35 255 A 1 
ATOM   2037 C  CG  . ARG A 1 255 ? -5.492  -29.581 -2.549  1.00 79.49 255 A 1 
ATOM   2038 C  CD  . ARG A 1 255 ? -6.964  -29.385 -2.944  1.00 78.02 255 A 1 
ATOM   2039 N  NE  . ARG A 1 255 ? -7.191  -28.048 -3.520  1.00 68.74 255 A 1 
ATOM   2040 C  CZ  . ARG A 1 255 ? -8.353  -27.531 -3.888  1.00 62.61 255 A 1 
ATOM   2041 N  NH1 . ARG A 1 255 ? -9.466  -28.205 -3.787  1.00 56.71 255 A 1 
ATOM   2042 N  NH2 . ARG A 1 255 ? -8.411  -26.317 -4.370  1.00 54.88 255 A 1 
ATOM   2043 N  N   . MET A 1 256 ? -2.302  -27.340 -2.560  1.00 91.14 256 A 1 
ATOM   2044 C  CA  . MET A 1 256 ? -1.330  -27.057 -3.623  1.00 89.81 256 A 1 
ATOM   2045 C  C   . MET A 1 256 ? 0.068   -27.557 -3.261  1.00 89.40 256 A 1 
ATOM   2046 O  O   . MET A 1 256 ? 0.738   -28.129 -4.113  1.00 88.49 256 A 1 
ATOM   2047 C  CB  . MET A 1 256 ? -1.266  -25.556 -3.911  1.00 89.13 256 A 1 
ATOM   2048 C  CG  . MET A 1 256 ? -2.513  -25.018 -4.612  1.00 87.31 256 A 1 
ATOM   2049 S  SD  . MET A 1 256 ? -2.489  -23.212 -4.731  1.00 86.70 256 A 1 
ATOM   2050 C  CE  . MET A 1 256 ? -4.155  -22.915 -5.333  1.00 77.72 256 A 1 
ATOM   2051 N  N   . LYS A 1 257 ? 0.492   -27.354 -2.008  1.00 91.29 257 A 1 
ATOM   2052 C  CA  . LYS A 1 257 ? 1.785   -27.844 -1.524  1.00 90.46 257 A 1 
ATOM   2053 C  C   . LYS A 1 257 ? 1.871   -29.371 -1.615  1.00 88.91 257 A 1 
ATOM   2054 O  O   . LYS A 1 257 ? 2.833   -29.885 -2.177  1.00 87.18 257 A 1 
ATOM   2055 C  CB  . LYS A 1 257 ? 2.048   -27.316 -0.102  1.00 89.87 257 A 1 
ATOM   2056 C  CG  . LYS A 1 257 ? 3.463   -27.686 0.358   1.00 86.79 257 A 1 
ATOM   2057 C  CD  . LYS A 1 257 ? 3.820   -27.194 1.768   1.00 86.21 257 A 1 
ATOM   2058 C  CE  . LYS A 1 257 ? 5.241   -27.695 2.062   1.00 82.57 257 A 1 
ATOM   2059 N  NZ  . LYS A 1 257 ? 5.722   -27.396 3.418   1.00 77.95 257 A 1 
ATOM   2060 N  N   . GLU A 1 258 ? 0.860   -30.077 -1.128  1.00 90.83 258 A 1 
ATOM   2061 C  CA  . GLU A 1 258 ? 0.780   -31.544 -1.191  1.00 89.84 258 A 1 
ATOM   2062 C  C   . GLU A 1 258 ? 0.806   -32.041 -2.648  1.00 88.43 258 A 1 
ATOM   2063 O  O   . GLU A 1 258 ? 1.663   -32.844 -3.018  1.00 85.03 258 A 1 
ATOM   2064 C  CB  . GLU A 1 258 ? -0.481  -32.018 -0.439  1.00 88.63 258 A 1 
ATOM   2065 C  CG  . GLU A 1 258 ? -0.343  -31.850 1.085   1.00 82.67 258 A 1 
ATOM   2066 C  CD  . GLU A 1 258 ? -1.652  -32.000 1.891   1.00 78.96 258 A 1 
ATOM   2067 O  OE1 . GLU A 1 258 ? -1.578  -31.989 3.145   1.00 72.68 258 A 1 
ATOM   2068 O  OE2 . GLU A 1 258 ? -2.753  -32.029 1.295   1.00 74.52 258 A 1 
ATOM   2069 N  N   . SER A 1 259 ? -0.024  -31.466 -3.515  1.00 87.66 259 A 1 
ATOM   2070 C  CA  . SER A 1 259 ? -0.044  -31.830 -4.936  1.00 85.29 259 A 1 
ATOM   2071 C  C   . SER A 1 259 ? 1.280   -31.579 -5.660  1.00 85.33 259 A 1 
ATOM   2072 O  O   . SER A 1 259 ? 1.608   -32.295 -6.605  1.00 82.23 259 A 1 
ATOM   2073 C  CB  . SER A 1 259 ? -1.161  -31.055 -5.633  1.00 83.86 259 A 1 
ATOM   2074 O  OG  . SER A 1 259 ? -1.195  -31.311 -7.026  1.00 72.85 259 A 1 
ATOM   2075 N  N   . ARG A 1 260 ? 2.043   -30.549 -5.262  1.00 87.86 260 A 1 
ATOM   2076 C  CA  . ARG A 1 260 ? 3.351   -30.242 -5.868  1.00 86.11 260 A 1 
ATOM   2077 C  C   . ARG A 1 260 ? 4.462   -31.174 -5.390  1.00 84.46 260 A 1 
ATOM   2078 O  O   . ARG A 1 260 ? 5.424   -31.359 -6.128  1.00 81.93 260 A 1 
ATOM   2079 C  CB  . ARG A 1 260 ? 3.742   -28.794 -5.564  1.00 85.42 260 A 1 
ATOM   2080 C  CG  . ARG A 1 260 ? 2.941   -27.794 -6.398  1.00 83.60 260 A 1 
ATOM   2081 C  CD  . ARG A 1 260 ? 3.271   -26.385 -5.913  1.00 84.49 260 A 1 
ATOM   2082 N  NE  . ARG A 1 260 ? 2.444   -25.379 -6.582  1.00 86.17 260 A 1 
ATOM   2083 C  CZ  . ARG A 1 260 ? 2.802   -24.135 -6.852  1.00 88.66 260 A 1 
ATOM   2084 N  NH1 . ARG A 1 260 ? 3.963   -23.650 -6.527  1.00 82.57 260 A 1 
ATOM   2085 N  NH2 . ARG A 1 260 ? 1.984   -23.342 -7.463  1.00 82.54 260 A 1 
ATOM   2086 N  N   . LEU A 1 261 ? 4.346   -31.716 -4.183  1.00 84.61 261 A 1 
ATOM   2087 C  CA  . LEU A 1 261 ? 5.283   -32.722 -3.679  1.00 81.59 261 A 1 
ATOM   2088 C  C   . LEU A 1 261 ? 5.136   -34.050 -4.431  1.00 81.13 261 A 1 
ATOM   2089 O  O   . LEU A 1 261 ? 6.130   -34.741 -4.633  1.00 76.19 261 A 1 
ATOM   2090 C  CB  . LEU A 1 261 ? 5.058   -32.923 -2.171  1.00 78.49 261 A 1 
ATOM   2091 C  CG  . LEU A 1 261 ? 5.539   -31.752 -1.295  1.00 70.13 261 A 1 
ATOM   2092 C  CD1 . LEU A 1 261 ? 4.986   -31.895 0.124   1.00 64.87 261 A 1 
ATOM   2093 C  CD2 . LEU A 1 261 ? 7.062   -31.697 -1.204  1.00 64.76 261 A 1 
ATOM   2094 N  N   . GLU A 1 262 ? 3.927   -34.363 -4.877  1.00 83.86 262 A 1 
ATOM   2095 C  CA  . GLU A 1 262 ? 3.652   -35.561 -5.680  1.00 82.54 262 A 1 
ATOM   2096 C  C   . GLU A 1 262 ? 4.095   -35.394 -7.147  1.00 81.58 262 A 1 
ATOM   2097 O  O   . GLU A 1 262 ? 4.671   -36.308 -7.731  1.00 74.00 262 A 1 
ATOM   2098 C  CB  . GLU A 1 262 ? 2.155   -35.888 -5.602  1.00 79.16 262 A 1 
ATOM   2099 C  CG  . GLU A 1 262 ? 1.712   -36.306 -4.189  1.00 71.74 262 A 1 
ATOM   2100 C  CD  . GLU A 1 262 ? 0.201   -36.563 -4.065  1.00 65.24 262 A 1 
ATOM   2101 O  OE1 . GLU A 1 262 ? -0.221  -36.982 -2.965  1.00 59.14 262 A 1 
ATOM   2102 O  OE2 . GLU A 1 262 ? -0.540  -36.315 -5.045  1.00 61.84 262 A 1 
ATOM   2103 N  N   . ASP A 1 263 ? 3.867   -34.211 -7.733  1.00 81.62 263 A 1 
ATOM   2104 C  CA  . ASP A 1 263 ? 4.217   -33.910 -9.131  1.00 79.39 263 A 1 
ATOM   2105 C  C   . ASP A 1 263 ? 5.524   -33.094 -9.225  1.00 79.50 263 A 1 
ATOM   2106 O  O   . ASP A 1 263 ? 5.554   -31.917 -9.602  1.00 72.64 263 A 1 
ATOM   2107 C  CB  . ASP A 1 263 ? 3.020   -33.262 -9.845  1.00 72.80 263 A 1 
ATOM   2108 C  CG  . ASP A 1 263 ? 3.178   -33.172 -11.372 1.00 64.92 263 A 1 
ATOM   2109 O  OD1 . ASP A 1 263 ? 4.146   -33.737 -11.922 1.00 58.78 263 A 1 
ATOM   2110 O  OD2 . ASP A 1 263 ? 2.320   -32.516 -12.012 1.00 59.98 263 A 1 
ATOM   2111 N  N   . THR A 1 264 ? 6.636   -33.736 -8.861  1.00 77.93 264 A 1 
ATOM   2112 C  CA  . THR A 1 264 ? 7.974   -33.120 -8.805  1.00 75.81 264 A 1 
ATOM   2113 C  C   . THR A 1 264 ? 8.535   -32.694 -10.163 1.00 76.15 264 A 1 
ATOM   2114 O  O   . THR A 1 264 ? 9.495   -31.924 -10.210 1.00 68.31 264 A 1 
ATOM   2115 C  CB  . THR A 1 264 ? 8.988   -34.070 -8.145  1.00 69.57 264 A 1 
ATOM   2116 O  OG1 . THR A 1 264 ? 8.937   -35.342 -8.743  1.00 61.55 264 A 1 
ATOM   2117 C  CG2 . THR A 1 264 ? 8.726   -34.253 -6.651  1.00 59.48 264 A 1 
ATOM   2118 N  N   . GLN A 1 265 ? 7.980   -33.173 -11.271 1.00 71.92 265 A 1 
ATOM   2119 C  CA  . GLN A 1 265 ? 8.545   -32.924 -12.604 1.00 70.67 265 A 1 
ATOM   2120 C  C   . GLN A 1 265 ? 8.264   -31.515 -13.136 1.00 73.03 265 A 1 
ATOM   2121 O  O   . GLN A 1 265 ? 9.008   -31.013 -13.984 1.00 65.93 265 A 1 
ATOM   2122 C  CB  . GLN A 1 265 ? 8.014   -33.959 -13.600 1.00 62.22 265 A 1 
ATOM   2123 C  CG  . GLN A 1 265 ? 8.542   -35.370 -13.319 1.00 54.31 265 A 1 
ATOM   2124 C  CD  . GLN A 1 265 ? 8.226   -36.353 -14.449 1.00 45.50 265 A 1 
ATOM   2125 O  OE1 . GLN A 1 265 ? 7.565   -36.048 -15.425 1.00 41.72 265 A 1 
ATOM   2126 N  NE2 . GLN A 1 265 ? 8.702   -37.568 -14.359 1.00 40.48 265 A 1 
ATOM   2127 N  N   . LYS A 1 266 ? 7.200   -30.856 -12.685 1.00 74.41 266 A 1 
ATOM   2128 C  CA  . LYS A 1 266 ? 6.840   -29.530 -13.190 1.00 73.57 266 A 1 
ATOM   2129 C  C   . LYS A 1 266 ? 7.556   -28.440 -12.415 1.00 74.63 266 A 1 
ATOM   2130 O  O   . LYS A 1 266 ? 7.110   -28.027 -11.344 1.00 67.01 266 A 1 
ATOM   2131 C  CB  . LYS A 1 266 ? 5.323   -29.338 -13.213 1.00 66.21 266 A 1 
ATOM   2132 C  CG  . LYS A 1 266 ? 4.706   -30.103 -14.383 1.00 59.25 266 A 1 
ATOM   2133 C  CD  . LYS A 1 266 ? 3.194   -29.904 -14.423 1.00 54.55 266 A 1 
ATOM   2134 C  CE  . LYS A 1 266 ? 2.622   -30.737 -15.566 1.00 47.95 266 A 1 
ATOM   2135 N  NZ  . LYS A 1 266 ? 1.151   -30.852 -15.471 1.00 43.03 266 A 1 
ATOM   2136 N  N   . HIS A 1 267 ? 8.607   -27.890 -13.016 1.00 73.28 267 A 1 
ATOM   2137 C  CA  . HIS A 1 267 ? 9.221   -26.665 -12.525 1.00 72.29 267 A 1 
ATOM   2138 C  C   . HIS A 1 267 ? 8.211   -25.508 -12.594 1.00 75.65 267 A 1 
ATOM   2139 O  O   . HIS A 1 267 ? 7.691   -25.169 -13.657 1.00 68.62 267 A 1 
ATOM   2140 C  CB  . HIS A 1 267 ? 10.506  -26.363 -13.300 1.00 64.58 267 A 1 
ATOM   2141 C  CG  . HIS A 1 267 ? 11.393  -25.338 -12.625 1.00 57.05 267 A 1 
ATOM   2142 N  ND1 . HIS A 1 267 ? 11.043  -24.429 -11.647 1.00 49.36 267 A 1 
ATOM   2143 C  CD2 . HIS A 1 267 ? 12.741  -25.157 -12.842 1.00 48.23 267 A 1 
ATOM   2144 C  CE1 . HIS A 1 267 ? 12.126  -23.727 -11.297 1.00 42.87 267 A 1 
ATOM   2145 N  NE2 . HIS A 1 267 ? 13.181  -24.149 -12.004 1.00 44.51 267 A 1 
ATOM   2146 N  N   . ARG A 1 268 ? 7.938   -24.883 -11.444 1.00 80.26 268 A 1 
ATOM   2147 C  CA  . ARG A 1 268 ? 7.070   -23.710 -11.326 1.00 81.07 268 A 1 
ATOM   2148 C  C   . ARG A 1 268 ? 7.891   -22.531 -10.818 1.00 84.36 268 A 1 
ATOM   2149 O  O   . ARG A 1 268 ? 8.782   -22.699 -9.993  1.00 81.46 268 A 1 
ATOM   2150 C  CB  . ARG A 1 268 ? 5.866   -24.005 -10.422 1.00 73.85 268 A 1 
ATOM   2151 C  CG  . ARG A 1 268 ? 5.005   -25.168 -10.941 1.00 66.66 268 A 1 
ATOM   2152 C  CD  . ARG A 1 268 ? 3.750   -25.330 -10.089 1.00 62.69 268 A 1 
ATOM   2153 N  NE  . ARG A 1 268 ? 3.011   -26.558 -10.433 1.00 58.46 268 A 1 
ATOM   2154 C  CZ  . ARG A 1 268 ? 1.721   -26.780 -10.248 1.00 55.23 268 A 1 
ATOM   2155 N  NH1 . ARG A 1 268 ? 0.923   -25.871 -9.764  1.00 50.62 268 A 1 
ATOM   2156 N  NH2 . ARG A 1 268 ? 1.206   -27.939 -10.536 1.00 50.66 268 A 1 
ATOM   2157 N  N   . VAL A 1 269 ? 7.566   -21.334 -11.294 1.00 82.49 269 A 1 
ATOM   2158 C  CA  . VAL A 1 269 ? 8.282   -20.095 -10.952 1.00 84.31 269 A 1 
ATOM   2159 C  C   . VAL A 1 269 ? 7.418   -19.125 -10.152 1.00 88.19 269 A 1 
ATOM   2160 O  O   . VAL A 1 269 ? 7.678   -17.928 -10.116 1.00 85.04 269 A 1 
ATOM   2161 C  CB  . VAL A 1 269 ? 8.888   -19.434 -12.212 1.00 78.78 269 A 1 
ATOM   2162 C  CG1 . VAL A 1 269 ? 10.065  -20.266 -12.734 1.00 68.86 269 A 1 
ATOM   2163 C  CG2 . VAL A 1 269 ? 7.861   -19.276 -13.338 1.00 70.44 269 A 1 
ATOM   2164 N  N   . ASP A 1 270 ? 6.361   -19.621 -9.525  1.00 88.18 270 A 1 
ATOM   2165 C  CA  . ASP A 1 270 ? 5.484   -18.815 -8.685  1.00 89.19 270 A 1 
ATOM   2166 C  C   . ASP A 1 270 ? 6.025   -18.655 -7.255  1.00 90.46 270 A 1 
ATOM   2167 O  O   . ASP A 1 270 ? 6.901   -19.395 -6.802  1.00 90.47 270 A 1 
ATOM   2168 C  CB  . ASP A 1 270 ? 4.050   -19.359 -8.740  1.00 88.98 270 A 1 
ATOM   2169 C  CG  . ASP A 1 270 ? 3.918   -20.766 -8.179  1.00 88.22 270 A 1 
ATOM   2170 O  OD1 . ASP A 1 270 ? 4.209   -20.989 -6.990  1.00 84.35 270 A 1 
ATOM   2171 O  OD2 . ASP A 1 270 ? 3.453   -21.667 -8.909  1.00 83.45 270 A 1 
ATOM   2172 N  N   . PHE A 1 271 ? 5.491   -17.670 -6.522  1.00 92.89 271 A 1 
ATOM   2173 C  CA  . PHE A 1 271 ? 5.933   -17.379 -5.158  1.00 92.79 271 A 1 
ATOM   2174 C  C   . PHE A 1 271 ? 5.751   -18.560 -4.204  1.00 92.99 271 A 1 
ATOM   2175 O  O   . PHE A 1 271 ? 6.584   -18.749 -3.317  1.00 92.54 271 A 1 
ATOM   2176 C  CB  . PHE A 1 271 ? 5.186   -16.161 -4.608  1.00 92.70 271 A 1 
ATOM   2177 C  CG  . PHE A 1 271 ? 5.517   -14.837 -5.265  1.00 89.86 271 A 1 
ATOM   2178 C  CD1 . PHE A 1 271 ? 6.851   -14.405 -5.346  1.00 85.48 271 A 1 
ATOM   2179 C  CD2 . PHE A 1 271 ? 4.493   -14.012 -5.765  1.00 85.59 271 A 1 
ATOM   2180 C  CE1 . PHE A 1 271 ? 7.165   -13.168 -5.943  1.00 83.53 271 A 1 
ATOM   2181 C  CE2 . PHE A 1 271 ? 4.801   -12.779 -6.358  1.00 83.46 271 A 1 
ATOM   2182 C  CZ  . PHE A 1 271 ? 6.140   -12.357 -6.453  1.00 85.28 271 A 1 
ATOM   2183 N  N   . LEU A 1 272 ? 4.695   -19.353 -4.359  1.00 92.46 272 A 1 
ATOM   2184 C  CA  . LEU A 1 272 ? 4.463   -20.530 -3.529  1.00 92.39 272 A 1 
ATOM   2185 C  C   . LEU A 1 272 ? 5.586   -21.548 -3.717  1.00 92.32 272 A 1 
ATOM   2186 O  O   . LEU A 1 272 ? 6.113   -22.035 -2.721  1.00 92.38 272 A 1 
ATOM   2187 C  CB  . LEU A 1 272 ? 3.079   -21.120 -3.831  1.00 92.47 272 A 1 
ATOM   2188 C  CG  . LEU A 1 272 ? 2.778   -22.429 -3.082  1.00 92.65 272 A 1 
ATOM   2189 C  CD1 . LEU A 1 272 ? 2.823   -22.260 -1.563  1.00 89.64 272 A 1 
ATOM   2190 C  CD2 . LEU A 1 272 ? 1.387   -22.939 -3.455  1.00 88.90 272 A 1 
ATOM   2191 N  N   . GLN A 1 273 ? 5.983   -21.820 -4.953  1.00 92.11 273 A 1 
ATOM   2192 C  CA  . GLN A 1 273 ? 7.086   -22.738 -5.228  1.00 91.27 273 A 1 
ATOM   2193 C  C   . GLN A 1 273 ? 8.402   -22.220 -4.662  1.00 90.84 273 A 1 
ATOM   2194 O  O   . GLN A 1 273 ? 9.080   -22.959 -3.954  1.00 90.62 273 A 1 
ATOM   2195 C  CB  . GLN A 1 273 ? 7.201   -23.005 -6.729  1.00 90.41 273 A 1 
ATOM   2196 C  CG  . GLN A 1 273 ? 8.154   -24.175 -7.018  1.00 89.54 273 A 1 
ATOM   2197 C  CD  . GLN A 1 273 ? 7.671   -25.477 -6.376  1.00 90.59 273 A 1 
ATOM   2198 O  OE1 . GLN A 1 273 ? 6.503   -25.833 -6.466  1.00 85.60 273 A 1 
ATOM   2199 N  NE2 . GLN A 1 273 ? 8.521   -26.186 -5.684  1.00 84.87 273 A 1 
ATOM   2200 N  N   . LEU A 1 274 ? 8.715   -20.942 -4.868  1.00 89.69 274 A 1 
ATOM   2201 C  CA  . LEU A 1 274 ? 9.934   -20.337 -4.326  1.00 88.19 274 A 1 
ATOM   2202 C  C   . LEU A 1 274 ? 9.988   -20.410 -2.791  1.00 88.61 274 A 1 
ATOM   2203 O  O   . LEU A 1 274 ? 11.049  -20.645 -2.217  1.00 89.34 274 A 1 
ATOM   2204 C  CB  . LEU A 1 274 ? 10.033  -18.881 -4.805  1.00 88.31 274 A 1 
ATOM   2205 C  CG  . LEU A 1 274 ? 10.220  -18.720 -6.326  1.00 85.01 274 A 1 
ATOM   2206 C  CD1 . LEU A 1 274 ? 10.145  -17.246 -6.710  1.00 81.42 274 A 1 
ATOM   2207 C  CD2 . LEU A 1 274 ? 11.561  -19.270 -6.805  1.00 82.27 274 A 1 
ATOM   2208 N  N   . MET A 1 275 ? 8.847   -20.260 -2.117  1.00 92.71 275 A 1 
ATOM   2209 C  CA  . MET A 1 275 ? 8.765   -20.442 -0.666  1.00 92.50 275 A 1 
ATOM   2210 C  C   . MET A 1 275 ? 8.913   -21.914 -0.258  1.00 92.01 275 A 1 
ATOM   2211 O  O   . MET A 1 275 ? 9.606   -22.188 0.720   1.00 91.12 275 A 1 
ATOM   2212 C  CB  . MET A 1 275 ? 7.462   -19.855 -0.124  1.00 92.55 275 A 1 
ATOM   2213 C  CG  . MET A 1 275 ? 7.468   -18.323 -0.121  1.00 92.51 275 A 1 
ATOM   2214 S  SD  . MET A 1 275 ? 6.026   -17.568 0.689   1.00 93.13 275 A 1 
ATOM   2215 C  CE  . MET A 1 275 ? 4.722   -18.018 -0.476  1.00 86.18 275 A 1 
ATOM   2216 N  N   . ILE A 1 276 ? 8.312   -22.854 -0.988  1.00 93.15 276 A 1 
ATOM   2217 C  CA  . ILE A 1 276 ? 8.480   -24.298 -0.745  1.00 92.07 276 A 1 
ATOM   2218 C  C   . ILE A 1 276 ? 9.949   -24.700 -0.925  1.00 91.01 276 A 1 
ATOM   2219 O  O   . ILE A 1 276 ? 10.506  -25.377 -0.064  1.00 89.83 276 A 1 
ATOM   2220 C  CB  . ILE A 1 276 ? 7.550   -25.127 -1.658  1.00 91.47 276 A 1 
ATOM   2221 C  CG1 . ILE A 1 276 ? 6.076   -24.950 -1.227  1.00 90.47 276 A 1 
ATOM   2222 C  CG2 . ILE A 1 276 ? 7.917   -26.625 -1.634  1.00 90.56 276 A 1 
ATOM   2223 C  CD1 . ILE A 1 276 ? 5.067   -25.431 -2.279  1.00 88.40 276 A 1 
ATOM   2224 N  N   . ASP A 1 277 ? 10.590  -24.233 -1.981  1.00 91.42 277 A 1 
ATOM   2225 C  CA  . ASP A 1 277 ? 12.004  -24.511 -2.251  1.00 89.86 277 A 1 
ATOM   2226 C  C   . ASP A 1 277 ? 12.891  -23.967 -1.124  1.00 89.55 277 A 1 
ATOM   2227 O  O   . ASP A 1 277 ? 13.801  -24.656 -0.661  1.00 88.43 277 A 1 
ATOM   2228 C  CB  . ASP A 1 277 ? 12.412  -23.910 -3.606  1.00 88.77 277 A 1 
ATOM   2229 C  CG  . ASP A 1 277 ? 11.652  -24.481 -4.809  1.00 86.59 277 A 1 
ATOM   2230 O  OD1 . ASP A 1 277 ? 11.034  -25.562 -4.687  1.00 83.94 277 A 1 
ATOM   2231 O  OD2 . ASP A 1 277 ? 11.664  -23.800 -5.862  1.00 83.19 277 A 1 
ATOM   2232 N  N   . SER A 1 278 ? 12.559  -22.781 -0.583  1.00 89.20 278 A 1 
ATOM   2233 C  CA  . SER A 1 278 ? 13.268  -22.217 0.572   1.00 88.32 278 A 1 
ATOM   2234 C  C   . SER A 1 278 ? 13.141  -23.058 1.848   1.00 88.10 278 A 1 
ATOM   2235 O  O   . SER A 1 278 ? 14.063  -23.061 2.660   1.00 86.62 278 A 1 
ATOM   2236 C  CB  . SER A 1 278 ? 12.826  -20.770 0.829   1.00 88.14 278 A 1 
ATOM   2237 O  OG  . SER A 1 278 ? 11.628  -20.678 1.577   1.00 85.41 278 A 1 
ATOM   2238 N  N   . GLN A 1 279 ? 12.041  -23.800 2.030   1.00 90.32 279 A 1 
ATOM   2239 C  CA  . GLN A 1 279 ? 11.883  -24.712 3.172   1.00 89.98 279 A 1 
ATOM   2240 C  C   . GLN A 1 279 ? 12.823  -25.920 3.074   1.00 87.50 279 A 1 
ATOM   2241 O  O   . GLN A 1 279 ? 13.232  -26.463 4.101   1.00 82.47 279 A 1 
ATOM   2242 C  CB  . GLN A 1 279 ? 10.434  -25.217 3.283   1.00 90.20 279 A 1 
ATOM   2243 C  CG  . GLN A 1 279 ? 9.411   -24.131 3.634   1.00 90.25 279 A 1 
ATOM   2244 C  CD  . GLN A 1 279 ? 8.002   -24.701 3.786   1.00 91.69 279 A 1 
ATOM   2245 O  OE1 . GLN A 1 279 ? 7.442   -25.340 2.905   1.00 87.85 279 A 1 
ATOM   2246 N  NE2 . GLN A 1 279 ? 7.373   -24.513 4.927   1.00 87.69 279 A 1 
ATOM   2247 N  N   . ASN A 1 280 ? 13.152  -26.325 1.863   1.00 88.99 280 A 1 
ATOM   2248 C  CA  . ASN A 1 280 ? 13.978  -27.497 1.572   1.00 85.76 280 A 1 
ATOM   2249 C  C   . ASN A 1 280 ? 15.456  -27.146 1.356   1.00 83.56 280 A 1 
ATOM   2250 O  O   . ASN A 1 280 ? 16.310  -28.036 1.382   1.00 75.68 280 A 1 
ATOM   2251 C  CB  . ASN A 1 280 ? 13.382  -28.197 0.345   1.00 82.50 280 A 1 
ATOM   2252 C  CG  . ASN A 1 280 ? 11.977  -28.732 0.594   1.00 77.40 280 A 1 
ATOM   2253 O  OD1 . ASN A 1 280 ? 11.623  -29.179 1.668   1.00 70.00 280 A 1 
ATOM   2254 N  ND2 . ASN A 1 280 ? 11.131  -28.706 -0.411  1.00 68.95 280 A 1 
ATOM   2255 N  N   . SER A 1 281 ? 15.774  -25.864 1.134   1.00 81.43 281 A 1 
ATOM   2256 C  CA  . SER A 1 281 ? 17.148  -25.436 0.885   1.00 77.25 281 A 1 
ATOM   2257 C  C   . SER A 1 281 ? 17.990  -25.546 2.155   1.00 75.55 281 A 1 
ATOM   2258 O  O   . SER A 1 281 ? 17.707  -24.904 3.165   1.00 67.25 281 A 1 
ATOM   2259 C  CB  . SER A 1 281 ? 17.197  -24.023 0.293   1.00 71.18 281 A 1 
ATOM   2260 O  OG  . SER A 1 281 ? 16.879  -23.026 1.235   1.00 63.02 281 A 1 
ATOM   2261 N  N   . LYS A 1 282 ? 19.097  -26.295 2.077   1.00 72.20 282 A 1 
ATOM   2262 C  CA  . LYS A 1 282 ? 20.098  -26.365 3.153   1.00 69.15 282 A 1 
ATOM   2263 C  C   . LYS A 1 282 ? 20.888  -25.060 3.313   1.00 69.60 282 A 1 
ATOM   2264 O  O   . LYS A 1 282 ? 21.513  -24.853 4.341   1.00 62.16 282 A 1 
ATOM   2265 C  CB  . LYS A 1 282 ? 21.059  -27.530 2.903   1.00 61.45 282 A 1 
ATOM   2266 C  CG  . LYS A 1 282 ? 20.379  -28.900 3.003   1.00 54.44 282 A 1 
ATOM   2267 C  CD  . LYS A 1 282 ? 21.438  -29.993 2.856   1.00 48.27 282 A 1 
ATOM   2268 C  CE  . LYS A 1 282 ? 20.805  -31.377 2.993   1.00 41.02 282 A 1 
ATOM   2269 N  NZ  . LYS A 1 282 ? 21.837  -32.444 2.900   1.00 35.62 282 A 1 
ATOM   2270 N  N   . GLU A 1 283 ? 20.882  -24.183 2.324   1.00 67.56 283 A 1 
ATOM   2271 C  CA  . GLU A 1 283 ? 21.674  -22.937 2.342   1.00 64.64 283 A 1 
ATOM   2272 C  C   . GLU A 1 283 ? 21.245  -21.963 3.442   1.00 64.75 283 A 1 
ATOM   2273 O  O   . GLU A 1 283 ? 22.059  -21.195 3.949   1.00 58.89 283 A 1 
ATOM   2274 C  CB  . GLU A 1 283 ? 21.563  -22.226 0.989   1.00 58.37 283 A 1 
ATOM   2275 C  CG  . GLU A 1 283 ? 22.247  -22.985 -0.150  1.00 51.46 283 A 1 
ATOM   2276 C  CD  . GLU A 1 283 ? 22.227  -22.200 -1.472  1.00 47.27 283 A 1 
ATOM   2277 O  OE1 . GLU A 1 283 ? 23.017  -22.572 -2.364  1.00 42.27 283 A 1 
ATOM   2278 O  OE2 . GLU A 1 283 ? 21.420  -21.249 -1.593  1.00 42.67 283 A 1 
ATOM   2279 N  N   . THR A 1 284 ? 19.980  -22.000 3.855   1.00 64.33 284 A 1 
ATOM   2280 C  CA  . THR A 1 284 ? 19.480  -21.188 4.968   1.00 62.06 284 A 1 
ATOM   2281 C  C   . THR A 1 284 ? 19.800  -21.805 6.333   1.00 63.29 284 A 1 
ATOM   2282 O  O   . THR A 1 284 ? 19.029  -21.650 7.280   1.00 57.45 284 A 1 
ATOM   2283 C  CB  . THR A 1 284 ? 17.987  -20.853 4.800   1.00 55.82 284 A 1 
ATOM   2284 O  OG1 . THR A 1 284 ? 17.239  -21.986 4.435   1.00 51.02 284 A 1 
ATOM   2285 C  CG2 . THR A 1 284 ? 17.779  -19.803 3.711   1.00 48.61 284 A 1 
ATOM   2286 N  N   . GLU A 1 285 ? 20.943  -22.466 6.474   1.00 63.16 285 A 1 
ATOM   2287 C  CA  . GLU A 1 285 ? 21.393  -23.095 7.731   1.00 63.26 285 A 1 
ATOM   2288 C  C   . GLU A 1 285 ? 21.394  -22.136 8.930   1.00 66.09 285 A 1 
ATOM   2289 O  O   . GLU A 1 285 ? 21.130  -22.551 10.058  1.00 60.84 285 A 1 
ATOM   2290 C  CB  . GLU A 1 285 ? 22.817  -23.655 7.551   1.00 56.04 285 A 1 
ATOM   2291 C  CG  . GLU A 1 285 ? 22.815  -25.069 6.958   1.00 49.17 285 A 1 
ATOM   2292 C  CD  . GLU A 1 285 ? 24.214  -25.682 6.817   1.00 44.08 285 A 1 
ATOM   2293 O  OE1 . GLU A 1 285 ? 24.273  -26.853 6.365   1.00 38.39 285 A 1 
ATOM   2294 O  OE2 . GLU A 1 285 ? 25.212  -25.018 7.170   1.00 40.60 285 A 1 
ATOM   2295 N  N   . SER A 1 286 ? 21.640  -20.845 8.698   1.00 72.14 286 A 1 
ATOM   2296 C  CA  . SER A 1 286 ? 21.713  -19.844 9.767   1.00 73.19 286 A 1 
ATOM   2297 C  C   . SER A 1 286 ? 20.352  -19.425 10.335  1.00 76.24 286 A 1 
ATOM   2298 O  O   . SER A 1 286 ? 20.289  -18.800 11.393  1.00 70.86 286 A 1 
ATOM   2299 C  CB  . SER A 1 286 ? 22.472  -18.613 9.266   1.00 66.86 286 A 1 
ATOM   2300 O  OG  . SER A 1 286 ? 21.785  -17.998 8.193   1.00 58.58 286 A 1 
ATOM   2301 N  N   . HIS A 1 287 ? 19.252  -19.739 9.652   1.00 78.51 287 A 1 
ATOM   2302 C  CA  . HIS A 1 287 ? 17.910  -19.323 10.048  1.00 79.46 287 A 1 
ATOM   2303 C  C   . HIS A 1 287 ? 16.933  -20.496 10.031  1.00 83.32 287 A 1 
ATOM   2304 O  O   . HIS A 1 287 ? 16.909  -21.307 9.115   1.00 80.42 287 A 1 
ATOM   2305 C  CB  . HIS A 1 287 ? 17.424  -18.179 9.150   1.00 73.76 287 A 1 
ATOM   2306 C  CG  . HIS A 1 287 ? 18.215  -16.910 9.316   1.00 70.90 287 A 1 
ATOM   2307 N  ND1 . HIS A 1 287 ? 18.548  -16.305 10.507  1.00 63.53 287 A 1 
ATOM   2308 C  CD2 . HIS A 1 287 ? 18.768  -16.134 8.324   1.00 61.14 287 A 1 
ATOM   2309 C  CE1 . HIS A 1 287 ? 19.287  -15.214 10.239  1.00 61.63 287 A 1 
ATOM   2310 N  NE2 . HIS A 1 287 ? 19.433  -15.073 8.920   1.00 62.09 287 A 1 
ATOM   2311 N  N   . LYS A 1 288 ? 16.050  -20.528 11.035  1.00 83.92 288 A 1 
ATOM   2312 C  CA  . LYS A 1 288 ? 14.944  -21.486 11.053  1.00 87.81 288 A 1 
ATOM   2313 C  C   . LYS A 1 288 ? 14.088  -21.298 9.797   1.00 90.47 288 A 1 
ATOM   2314 O  O   . LYS A 1 288 ? 13.571  -20.202 9.572   1.00 88.56 288 A 1 
ATOM   2315 C  CB  . LYS A 1 288 ? 14.135  -21.306 12.349  1.00 83.48 288 A 1 
ATOM   2316 C  CG  . LYS A 1 288 ? 13.031  -22.359 12.492  1.00 75.51 288 A 1 
ATOM   2317 C  CD  . LYS A 1 288 ? 12.233  -22.136 13.785  1.00 71.20 288 A 1 
ATOM   2318 C  CE  . LYS A 1 288 ? 11.106  -23.165 13.886  1.00 61.60 288 A 1 
ATOM   2319 N  NZ  . LYS A 1 288 ? 10.251  -22.936 15.080  1.00 54.27 288 A 1 
ATOM   2320 N  N   . ALA A 1 289 ? 13.906  -22.374 9.025   1.00 89.76 289 A 1 
ATOM   2321 C  CA  . ALA A 1 289 ? 13.090  -22.380 7.814   1.00 91.12 289 A 1 
ATOM   2322 C  C   . ALA A 1 289 ? 11.641  -21.928 8.084   1.00 92.83 289 A 1 
ATOM   2323 O  O   . ALA A 1 289 ? 11.142  -22.004 9.214   1.00 91.22 289 A 1 
ATOM   2324 C  CB  . ALA A 1 289 ? 13.141  -23.781 7.196   1.00 87.72 289 A 1 
ATOM   2325 N  N   . LEU A 1 290 ? 10.961  -21.471 7.039   1.00 91.47 290 A 1 
ATOM   2326 C  CA  . LEU A 1 290 ? 9.541   -21.134 7.102   1.00 92.62 290 A 1 
ATOM   2327 C  C   . LEU A 1 290 ? 8.723   -22.366 7.498   1.00 93.39 290 A 1 
ATOM   2328 O  O   . LEU A 1 290 ? 8.823   -23.419 6.868   1.00 92.72 290 A 1 
ATOM   2329 C  CB  . LEU A 1 290 ? 9.064   -20.600 5.738   1.00 91.88 290 A 1 
ATOM   2330 C  CG  . LEU A 1 290 ? 9.553   -19.187 5.386   1.00 90.22 290 A 1 
ATOM   2331 C  CD1 . LEU A 1 290 ? 9.289   -18.894 3.909   1.00 87.11 290 A 1 
ATOM   2332 C  CD2 . LEU A 1 290 ? 8.840   -18.118 6.212   1.00 86.90 290 A 1 
ATOM   2333 N  N   . SER A 1 291 ? 7.865   -22.215 8.506   1.00 93.87 291 A 1 
ATOM   2334 C  CA  . SER A 1 291 ? 6.805   -23.185 8.771   1.00 94.17 291 A 1 
ATOM   2335 C  C   . SER A 1 291 ? 5.690   -23.080 7.724   1.00 94.93 291 A 1 
ATOM   2336 O  O   . SER A 1 291 ? 5.540   -22.064 7.041   1.00 94.78 291 A 1 
ATOM   2337 C  CB  . SER A 1 291 ? 6.241   -22.992 10.181  1.00 93.96 291 A 1 
ATOM   2338 O  OG  . SER A 1 291 ? 5.611   -21.732 10.295  1.00 92.46 291 A 1 
ATOM   2339 N  N   . ASP A 1 292 ? 4.844   -24.100 7.642   1.00 94.33 292 A 1 
ATOM   2340 C  CA  . ASP A 1 292 ? 3.694   -24.088 6.727   1.00 94.53 292 A 1 
ATOM   2341 C  C   . ASP A 1 292 ? 2.722   -22.941 7.015   1.00 95.23 292 A 1 
ATOM   2342 O  O   . ASP A 1 292 ? 2.167   -22.334 6.100   1.00 94.69 292 A 1 
ATOM   2343 C  CB  . ASP A 1 292 ? 2.947   -25.427 6.827   1.00 93.36 292 A 1 
ATOM   2344 C  CG  . ASP A 1 292 ? 3.692   -26.574 6.158   1.00 90.81 292 A 1 
ATOM   2345 O  OD1 . ASP A 1 292 ? 4.703   -26.307 5.477   1.00 87.18 292 A 1 
ATOM   2346 O  OD2 . ASP A 1 292 ? 3.220   -27.723 6.249   1.00 85.98 292 A 1 
ATOM   2347 N  N   . LEU A 1 293 ? 2.533   -22.605 8.295   1.00 94.79 293 A 1 
ATOM   2348 C  CA  . LEU A 1 293 ? 1.656   -21.501 8.677   1.00 95.35 293 A 1 
ATOM   2349 C  C   . LEU A 1 293 ? 2.254   -20.139 8.297   1.00 96.01 293 A 1 
ATOM   2350 O  O   . LEU A 1 293 ? 1.526   -19.265 7.832   1.00 95.05 293 A 1 
ATOM   2351 C  CB  . LEU A 1 293 ? 1.352   -21.595 10.180  1.00 94.21 293 A 1 
ATOM   2352 C  CG  . LEU A 1 293 ? 0.221   -20.651 10.632  1.00 88.25 293 A 1 
ATOM   2353 C  CD1 . LEU A 1 293 ? -1.126  -21.047 10.022  1.00 82.74 293 A 1 
ATOM   2354 C  CD2 . LEU A 1 293 ? 0.082   -20.703 12.153  1.00 82.74 293 A 1 
ATOM   2355 N  N   . GLU A 1 294 ? 3.566   -19.973 8.462   1.00 95.27 294 A 1 
ATOM   2356 C  CA  . GLU A 1 294 ? 4.276   -18.771 8.019   1.00 95.43 294 A 1 
ATOM   2357 C  C   . GLU A 1 294 ? 4.204   -18.626 6.502   1.00 95.70 294 A 1 
ATOM   2358 O  O   . GLU A 1 294 ? 3.874   -17.551 6.013   1.00 95.14 294 A 1 
ATOM   2359 C  CB  . GLU A 1 294 ? 5.743   -18.828 8.466   1.00 95.25 294 A 1 
ATOM   2360 C  CG  . GLU A 1 294 ? 5.900   -18.582 9.970   1.00 94.04 294 A 1 
ATOM   2361 C  CD  . GLU A 1 294 ? 7.296   -18.965 10.476  1.00 94.99 294 A 1 
ATOM   2362 O  OE1 . GLU A 1 294 ? 7.823   -18.281 11.372  1.00 89.06 294 A 1 
ATOM   2363 O  OE2 . GLU A 1 294 ? 7.874   -19.961 9.990   1.00 90.69 294 A 1 
ATOM   2364 N  N   . LEU A 1 295 ? 4.398   -19.713 5.756   1.00 95.41 295 A 1 
ATOM   2365 C  CA  . LEU A 1 295 ? 4.281   -19.723 4.301   1.00 95.63 295 A 1 
ATOM   2366 C  C   . LEU A 1 295 ? 2.887   -19.255 3.846   1.00 95.83 295 A 1 
ATOM   2367 O  O   . LEU A 1 295 ? 2.772   -18.385 2.984   1.00 95.01 295 A 1 
ATOM   2368 C  CB  . LEU A 1 295 ? 4.650   -21.134 3.803   1.00 94.63 295 A 1 
ATOM   2369 C  CG  . LEU A 1 295 ? 4.677   -21.288 2.269   1.00 92.50 295 A 1 
ATOM   2370 C  CD1 . LEU A 1 295 ? 5.571   -22.462 1.889   1.00 84.56 295 A 1 
ATOM   2371 C  CD2 . LEU A 1 295 ? 3.291   -21.584 1.681   1.00 84.39 295 A 1 
ATOM   2372 N  N   . VAL A 1 296 ? 1.826   -19.765 4.471   1.00 95.64 296 A 1 
ATOM   2373 C  CA  . VAL A 1 296 ? 0.449   -19.312 4.200   1.00 95.58 296 A 1 
ATOM   2374 C  C   . VAL A 1 296 ? 0.277   -17.824 4.519   1.00 95.86 296 A 1 
ATOM   2375 O  O   . VAL A 1 296 ? -0.335  -17.100 3.734   1.00 95.81 296 A 1 
ATOM   2376 C  CB  . VAL A 1 296 ? -0.570  -20.156 4.987   1.00 95.25 296 A 1 
ATOM   2377 C  CG1 . VAL A 1 296 ? -1.997  -19.614 4.867   1.00 92.55 296 A 1 
ATOM   2378 C  CG2 . VAL A 1 296 ? -0.604  -21.601 4.478   1.00 92.81 296 A 1 
ATOM   2379 N  N   . ALA A 1 297 ? 0.824   -17.351 5.639   1.00 96.12 297 A 1 
ATOM   2380 C  CA  . ALA A 1 297 ? 0.745   -15.941 6.010   1.00 96.22 297 A 1 
ATOM   2381 C  C   . ALA A 1 297 ? 1.445   -15.034 4.981   1.00 96.12 297 A 1 
ATOM   2382 O  O   . ALA A 1 297 ? 0.902   -13.984 4.634   1.00 95.83 297 A 1 
ATOM   2383 C  CB  . ALA A 1 297 ? 1.310   -15.759 7.424   1.00 96.55 297 A 1 
ATOM   2384 N  N   . GLN A 1 298 ? 2.593   -15.453 4.434   1.00 95.94 298 A 1 
ATOM   2385 C  CA  . GLN A 1 298 ? 3.263   -14.707 3.361   1.00 95.29 298 A 1 
ATOM   2386 C  C   . GLN A 1 298 ? 2.425   -14.702 2.077   1.00 95.47 298 A 1 
ATOM   2387 O  O   . GLN A 1 298 ? 2.223   -13.641 1.497   1.00 95.00 298 A 1 
ATOM   2388 C  CB  . GLN A 1 298 ? 4.668   -15.239 3.042   1.00 95.08 298 A 1 
ATOM   2389 C  CG  . GLN A 1 298 ? 5.663   -15.385 4.195   1.00 94.53 298 A 1 
ATOM   2390 C  CD  . GLN A 1 298 ? 5.438   -14.440 5.367   1.00 95.81 298 A 1 
ATOM   2391 O  OE1 . GLN A 1 298 ? 5.429   -13.228 5.246   1.00 90.02 298 A 1 
ATOM   2392 N  NE2 . GLN A 1 298 ? 5.224   -14.980 6.548   1.00 90.41 298 A 1 
ATOM   2393 N  N   . SER A 1 299 ? 1.880   -15.838 1.676   1.00 94.13 299 A 1 
ATOM   2394 C  CA  . SER A 1 299 ? 1.030   -15.923 0.482   1.00 93.12 299 A 1 
ATOM   2395 C  C   . SER A 1 299 ? -0.164  -14.961 0.559   1.00 93.63 299 A 1 
ATOM   2396 O  O   . SER A 1 299 ? -0.425  -14.214 -0.379  1.00 92.54 299 A 1 
ATOM   2397 C  CB  . SER A 1 299 ? 0.519   -17.355 0.302   1.00 92.97 299 A 1 
ATOM   2398 O  OG  . SER A 1 299 ? 1.594   -18.269 0.182   1.00 89.39 299 A 1 
ATOM   2399 N  N   . ILE A 1 300 ? -0.847  -14.925 1.709   1.00 92.87 300 A 1 
ATOM   2400 C  CA  . ILE A 1 300 ? -1.982  -14.019 1.932   1.00 92.93 300 A 1 
ATOM   2401 C  C   . ILE A 1 300 ? -1.527  -12.554 1.907   1.00 93.02 300 A 1 
ATOM   2402 O  O   . ILE A 1 300 ? -2.183  -11.727 1.278   1.00 92.59 300 A 1 
ATOM   2403 C  CB  . ILE A 1 300 ? -2.704  -14.377 3.249   1.00 93.74 300 A 1 
ATOM   2404 C  CG1 . ILE A 1 300 ? -3.372  -15.766 3.126   1.00 93.87 300 A 1 
ATOM   2405 C  CG2 . ILE A 1 300 ? -3.769  -13.320 3.608   1.00 93.95 300 A 1 
ATOM   2406 C  CD1 . ILE A 1 300 ? -3.884  -16.332 4.455   1.00 91.63 300 A 1 
ATOM   2407 N  N   . ILE A 1 301 ? -0.410  -12.223 2.556   1.00 93.56 301 A 1 
ATOM   2408 C  CA  . ILE A 1 301 ? 0.040   -10.821 2.610   1.00 93.57 301 A 1 
ATOM   2409 C  C   . ILE A 1 301 ? 0.532   -10.311 1.254   1.00 92.96 301 A 1 
ATOM   2410 O  O   . ILE A 1 301 ? 0.383   -9.126  0.985   1.00 92.74 301 A 1 
ATOM   2411 C  CB  . ILE A 1 301 ? 1.063   -10.588 3.745   1.00 93.20 301 A 1 
ATOM   2412 C  CG1 . ILE A 1 301 ? 0.965   -9.157  4.325   1.00 87.47 301 A 1 
ATOM   2413 C  CG2 . ILE A 1 301 ? 2.513   -10.846 3.307   1.00 90.92 301 A 1 
ATOM   2414 C  CD1 . ILE A 1 301 ? -0.312  -8.891  5.112   1.00 86.84 301 A 1 
ATOM   2415 N  N   . PHE A 1 302 ? 1.060   -11.166 0.383   1.00 93.94 302 A 1 
ATOM   2416 C  CA  . PHE A 1 302 ? 1.435   -10.774 -0.980  1.00 93.51 302 A 1 
ATOM   2417 C  C   . PHE A 1 302 ? 0.209   -10.444 -1.835  1.00 93.57 302 A 1 
ATOM   2418 O  O   . PHE A 1 302 ? 0.234   -9.447  -2.556  1.00 92.32 302 A 1 
ATOM   2419 C  CB  . PHE A 1 302 ? 2.293   -11.861 -1.639  1.00 94.03 302 A 1 
ATOM   2420 C  CG  . PHE A 1 302 ? 3.627   -12.164 -0.975  1.00 93.32 302 A 1 
ATOM   2421 C  CD1 . PHE A 1 302 ? 4.251   -11.261 -0.092  1.00 88.21 302 A 1 
ATOM   2422 C  CD2 . PHE A 1 302 ? 4.262   -13.395 -1.261  1.00 88.96 302 A 1 
ATOM   2423 C  CE1 . PHE A 1 302 ? 5.477   -11.582 0.513   1.00 87.46 302 A 1 
ATOM   2424 C  CE2 . PHE A 1 302 ? 5.486   -13.717 -0.665  1.00 87.29 302 A 1 
ATOM   2425 C  CZ  . PHE A 1 302 ? 6.092   -12.816 0.226   1.00 89.24 302 A 1 
ATOM   2426 N  N   . ILE A 1 303 ? -0.880  -11.208 -1.682  1.00 90.99 303 A 1 
ATOM   2427 C  CA  . ILE A 1 303 ? -2.166  -10.862 -2.305  1.00 89.99 303 A 1 
ATOM   2428 C  C   . ILE A 1 303 ? -2.658  -9.518  -1.769  1.00 90.72 303 A 1 
ATOM   2429 O  O   . ILE A 1 303 ? -2.898  -8.595  -2.544  1.00 91.10 303 A 1 
ATOM   2430 C  CB  . ILE A 1 303 ? -3.221  -11.961 -2.063  1.00 91.01 303 A 1 
ATOM   2431 C  CG1 . ILE A 1 303 ? -2.813  -13.298 -2.713  1.00 89.61 303 A 1 
ATOM   2432 C  CG2 . ILE A 1 303 ? -4.586  -11.517 -2.615  1.00 89.88 303 A 1 
ATOM   2433 C  CD1 . ILE A 1 303 ? -3.597  -14.487 -2.154  1.00 87.05 303 A 1 
ATOM   2434 N  N   . PHE A 1 304 ? -2.734  -9.388  -0.451  1.00 92.17 304 A 1 
ATOM   2435 C  CA  . PHE A 1 304 ? -3.200  -8.170  0.211   1.00 90.85 304 A 1 
ATOM   2436 C  C   . PHE A 1 304 ? -2.378  -6.930  -0.193  1.00 91.62 304 A 1 
ATOM   2437 O  O   . PHE A 1 304 ? -2.932  -5.870  -0.479  1.00 91.64 304 A 1 
ATOM   2438 C  CB  . PHE A 1 304 ? -3.142  -8.410  1.723   1.00 91.12 304 A 1 
ATOM   2439 C  CG  . PHE A 1 304 ? -3.597  -7.224  2.539   1.00 88.24 304 A 1 
ATOM   2440 C  CD1 . PHE A 1 304 ? -2.662  -6.299  3.038   1.00 82.07 304 A 1 
ATOM   2441 C  CD2 . PHE A 1 304 ? -4.969  -7.022  2.774   1.00 81.62 304 A 1 
ATOM   2442 C  CE1 . PHE A 1 304 ? -3.091  -5.179  3.763   1.00 79.24 304 A 1 
ATOM   2443 C  CE2 . PHE A 1 304 ? -5.401  -5.904  3.501   1.00 78.60 304 A 1 
ATOM   2444 C  CZ  . PHE A 1 304 ? -4.462  -4.981  3.993   1.00 81.81 304 A 1 
ATOM   2445 N  N   . ALA A 1 305 ? -1.061  -7.065  -0.258  1.00 91.50 305 A 1 
ATOM   2446 C  CA  . ALA A 1 305 ? -0.167  -5.966  -0.612  1.00 89.92 305 A 1 
ATOM   2447 C  C   . ALA A 1 305 ? -0.187  -5.609  -2.106  1.00 91.34 305 A 1 
ATOM   2448 O  O   . ALA A 1 305 ? 0.049   -4.451  -2.445  1.00 90.34 305 A 1 
ATOM   2449 C  CB  . ALA A 1 305 ? 1.251   -6.326  -0.151  1.00 90.94 305 A 1 
ATOM   2450 N  N   . GLY A 1 306 ? -0.440  -6.572  -2.992  1.00 90.40 306 A 1 
ATOM   2451 C  CA  . GLY A 1 306 ? -0.296  -6.378  -4.437  1.00 89.11 306 A 1 
ATOM   2452 C  C   . GLY A 1 306 ? -1.593  -6.179  -5.220  1.00 91.00 306 A 1 
ATOM   2453 O  O   . GLY A 1 306 ? -1.559  -5.571  -6.289  1.00 90.62 306 A 1 
ATOM   2454 N  N   . TYR A 1 307 ? -2.727  -6.660  -4.724  1.00 91.79 307 A 1 
ATOM   2455 C  CA  . TYR A 1 307 ? -3.983  -6.657  -5.480  1.00 91.87 307 A 1 
ATOM   2456 C  C   . TYR A 1 307 ? -4.531  -5.245  -5.707  1.00 92.88 307 A 1 
ATOM   2457 O  O   . TYR A 1 307 ? -4.505  -4.719  -6.823  1.00 93.09 307 A 1 
ATOM   2458 C  CB  . TYR A 1 307 ? -5.002  -7.584  -4.785  1.00 91.90 307 A 1 
ATOM   2459 C  CG  . TYR A 1 307 ? -6.402  -7.529  -5.372  1.00 91.93 307 A 1 
ATOM   2460 C  CD1 . TYR A 1 307 ? -7.511  -7.307  -4.533  1.00 86.40 307 A 1 
ATOM   2461 C  CD2 . TYR A 1 307 ? -6.603  -7.659  -6.755  1.00 86.09 307 A 1 
ATOM   2462 C  CE1 . TYR A 1 307 ? -8.800  -7.209  -5.069  1.00 84.85 307 A 1 
ATOM   2463 C  CE2 . TYR A 1 307 ? -7.890  -7.551  -7.307  1.00 83.94 307 A 1 
ATOM   2464 C  CZ  . TYR A 1 307 ? -8.986  -7.320  -6.460  1.00 87.87 307 A 1 
ATOM   2465 O  OH  . TYR A 1 307 ? -10.237 -7.197  -7.000  1.00 85.94 307 A 1 
ATOM   2466 N  N   . GLU A 1 308 ? -4.999  -4.612  -4.656  1.00 92.82 308 A 1 
ATOM   2467 C  CA  . GLU A 1 308 ? -5.671  -3.312  -4.754  1.00 92.64 308 A 1 
ATOM   2468 C  C   . GLU A 1 308 ? -4.686  -2.162  -5.017  1.00 94.07 308 A 1 
ATOM   2469 O  O   . GLU A 1 308 ? -5.044  -1.153  -5.621  1.00 93.97 308 A 1 
ATOM   2470 C  CB  . GLU A 1 308 ? -6.480  -3.079  -3.477  1.00 91.32 308 A 1 
ATOM   2471 C  CG  . GLU A 1 308 ? -7.600  -2.037  -3.653  1.00 83.66 308 A 1 
ATOM   2472 C  CD  . GLU A 1 308 ? -7.657  -1.026  -2.510  1.00 80.28 308 A 1 
ATOM   2473 O  OE1 . GLU A 1 308 ? -7.943  0.150   -2.793  1.00 70.12 308 A 1 
ATOM   2474 O  OE2 . GLU A 1 308 ? -7.295  -1.362  -1.366  1.00 73.46 308 A 1 
ATOM   2475 N  N   . THR A 1 309 ? -3.425  -2.319  -4.594  1.00 94.74 309 A 1 
ATOM   2476 C  CA  . THR A 1 309 ? -2.383  -1.321  -4.847  1.00 95.65 309 A 1 
ATOM   2477 C  C   . THR A 1 309 ? -2.095  -1.186  -6.338  1.00 96.49 309 A 1 
ATOM   2478 O  O   . THR A 1 309 ? -2.129  -0.076  -6.872  1.00 96.35 309 A 1 
ATOM   2479 C  CB  . THR A 1 309 ? -1.090  -1.666  -4.094  1.00 95.39 309 A 1 
ATOM   2480 O  OG1 . THR A 1 309 ? -0.662  -2.956  -4.454  1.00 92.71 309 A 1 
ATOM   2481 C  CG2 . THR A 1 309 ? -1.267  -1.645  -2.578  1.00 92.91 309 A 1 
ATOM   2482 N  N   . THR A 1 310 ? -1.884  -2.300  -7.025  1.00 96.76 310 A 1 
ATOM   2483 C  CA  . THR A 1 310 ? -1.575  -2.326  -8.458  1.00 97.07 310 A 1 
ATOM   2484 C  C   . THR A 1 310 ? -2.729  -1.756  -9.281  1.00 97.33 310 A 1 
ATOM   2485 O  O   . THR A 1 310 ? -2.511  -0.861  -10.092 1.00 97.19 310 A 1 
ATOM   2486 C  CB  . THR A 1 310 ? -1.248  -3.754  -8.919  1.00 96.92 310 A 1 
ATOM   2487 O  OG1 . THR A 1 310 ? -0.156  -4.252  -8.178  1.00 94.80 310 A 1 
ATOM   2488 C  CG2 . THR A 1 310 ? -0.856  -3.814  -10.393 1.00 95.32 310 A 1 
ATOM   2489 N  N   . SER A 1 311 ? -3.955  -2.200  -9.035  1.00 96.57 311 A 1 
ATOM   2490 C  CA  . SER A 1 311 ? -5.131  -1.699  -9.760  1.00 96.34 311 A 1 
ATOM   2491 C  C   . SER A 1 311 ? -5.411  -0.218  -9.490  1.00 96.91 311 A 1 
ATOM   2492 O  O   . SER A 1 311 ? -5.773  0.515   -10.410 1.00 96.90 311 A 1 
ATOM   2493 C  CB  . SER A 1 311 ? -6.364  -2.545  -9.427  1.00 95.32 311 A 1 
ATOM   2494 O  OG  . SER A 1 311 ? -6.661  -2.512  -8.047  1.00 90.46 311 A 1 
ATOM   2495 N  N   . SER A 1 312 ? -5.176  0.253   -8.261  1.00 96.93 312 A 1 
ATOM   2496 C  CA  . SER A 1 312 ? -5.321  1.672   -7.915  1.00 97.09 312 A 1 
ATOM   2497 C  C   . SER A 1 312 ? -4.310  2.537   -8.666  1.00 97.83 312 A 1 
ATOM   2498 O  O   . SER A 1 312 ? -4.695  3.527   -9.281  1.00 97.79 312 A 1 
ATOM   2499 C  CB  . SER A 1 312 ? -5.163  1.902   -6.408  1.00 96.61 312 A 1 
ATOM   2500 O  OG  . SER A 1 312 ? -6.163  1.226   -5.673  1.00 92.67 312 A 1 
ATOM   2501 N  N   . VAL A 1 313 ? -3.032  2.158   -8.659  1.00 98.00 313 A 1 
ATOM   2502 C  CA  . VAL A 1 313 ? -1.987  2.940   -9.343  1.00 98.37 313 A 1 
ATOM   2503 C  C   . VAL A 1 313 ? -2.202  2.939   -10.856 1.00 98.49 313 A 1 
ATOM   2504 O  O   . VAL A 1 313 ? -2.137  4.005   -11.461 1.00 98.47 313 A 1 
ATOM   2505 C  CB  . VAL A 1 313 ? -0.574  2.468   -8.966  1.00 98.48 313 A 1 
ATOM   2506 C  CG1 . VAL A 1 313 ? 0.505   3.244   -9.730  1.00 97.98 313 A 1 
ATOM   2507 C  CG2 . VAL A 1 313 ? -0.306  2.700   -7.477  1.00 98.03 313 A 1 
ATOM   2508 N  N   . LEU A 1 314 ? -2.533  1.807   -11.462 1.00 98.45 314 A 1 
ATOM   2509 C  CA  . LEU A 1 314 ? -2.870  1.747   -12.891 1.00 98.49 314 A 1 
ATOM   2510 C  C   . LEU A 1 314 ? -4.051  2.659   -13.242 1.00 98.56 314 A 1 
ATOM   2511 O  O   . LEU A 1 314 ? -4.008  3.355   -14.252 1.00 98.47 314 A 1 
ATOM   2512 C  CB  . LEU A 1 314 ? -3.186  0.296   -13.288 1.00 98.48 314 A 1 
ATOM   2513 C  CG  . LEU A 1 314 ? -1.950  -0.612  -13.430 1.00 98.14 314 A 1 
ATOM   2514 C  CD1 . LEU A 1 314 ? -2.396  -2.060  -13.630 1.00 97.58 314 A 1 
ATOM   2515 C  CD2 . LEU A 1 314 ? -1.080  -0.216  -14.625 1.00 97.43 314 A 1 
ATOM   2516 N  N   . SER A 1 315 ? -5.070  2.719   -12.391 1.00 98.54 315 A 1 
ATOM   2517 C  CA  . SER A 1 315 ? -6.221  3.607   -12.599 1.00 98.50 315 A 1 
ATOM   2518 C  C   . SER A 1 315 ? -5.830  5.086   -12.521 1.00 98.63 315 A 1 
ATOM   2519 O  O   . SER A 1 315 ? -6.281  5.874   -13.346 1.00 98.45 315 A 1 
ATOM   2520 C  CB  . SER A 1 315 ? -7.332  3.307   -11.589 1.00 98.12 315 A 1 
ATOM   2521 O  OG  . SER A 1 315 ? -7.749  1.960   -11.672 1.00 93.08 315 A 1 
ATOM   2522 N  N   . PHE A 1 316 ? -4.955  5.459   -11.583 1.00 98.78 316 A 1 
ATOM   2523 C  CA  . PHE A 1 316 ? -4.416  6.820   -11.505 1.00 98.82 316 A 1 
ATOM   2524 C  C   . PHE A 1 316 ? -3.560  7.167   -12.733 1.00 98.85 316 A 1 
ATOM   2525 O  O   . PHE A 1 316 ? -3.741  8.236   -13.303 1.00 98.75 316 A 1 
ATOM   2526 C  CB  . PHE A 1 316 ? -3.609  7.001   -10.213 1.00 98.77 316 A 1 
ATOM   2527 C  CG  . PHE A 1 316 ? -4.427  7.143   -8.944  1.00 98.74 316 A 1 
ATOM   2528 C  CD1 . PHE A 1 316 ? -5.364  8.182   -8.822  1.00 98.32 316 A 1 
ATOM   2529 C  CD2 . PHE A 1 316 ? -4.210  6.284   -7.853  1.00 98.29 316 A 1 
ATOM   2530 C  CE1 . PHE A 1 316 ? -6.083  8.360   -7.630  1.00 98.09 316 A 1 
ATOM   2531 C  CE2 . PHE A 1 316 ? -4.925  6.459   -6.655  1.00 97.98 316 A 1 
ATOM   2532 C  CZ  . PHE A 1 316 ? -5.863  7.499   -6.544  1.00 98.20 316 A 1 
ATOM   2533 N  N   . ILE A 1 317 ? -2.695  6.263   -13.181 1.00 98.89 317 A 1 
ATOM   2534 C  CA  . ILE A 1 317 ? -1.882  6.472   -14.388 1.00 98.92 317 A 1 
ATOM   2535 C  C   . ILE A 1 317 ? -2.781  6.730   -15.600 1.00 98.91 317 A 1 
ATOM   2536 O  O   . ILE A 1 317 ? -2.567  7.692   -16.329 1.00 98.84 317 A 1 
ATOM   2537 C  CB  . ILE A 1 317 ? -0.928  5.284   -14.641 1.00 98.92 317 A 1 
ATOM   2538 C  CG1 . ILE A 1 317 ? 0.149   5.189   -13.538 1.00 98.78 317 A 1 
ATOM   2539 C  CG2 . ILE A 1 317 ? -0.234  5.427   -16.012 1.00 98.79 317 A 1 
ATOM   2540 C  CD1 . ILE A 1 317 ? 0.912   3.859   -13.511 1.00 98.48 317 A 1 
ATOM   2541 N  N   . MET A 1 318 ? -3.805  5.917   -15.807 1.00 98.89 318 A 1 
ATOM   2542 C  CA  . MET A 1 318 ? -4.696  6.090   -16.958 1.00 98.87 318 A 1 
ATOM   2543 C  C   . MET A 1 318 ? -5.549  7.353   -16.872 1.00 98.87 318 A 1 
ATOM   2544 O  O   . MET A 1 318 ? -5.854  7.934   -17.908 1.00 98.67 318 A 1 
ATOM   2545 C  CB  . MET A 1 318 ? -5.580  4.859   -17.148 1.00 98.74 318 A 1 
ATOM   2546 C  CG  . MET A 1 318 ? -4.797  3.607   -17.561 1.00 97.47 318 A 1 
ATOM   2547 S  SD  . MET A 1 318 ? -3.585  3.784   -18.897 1.00 94.89 318 A 1 
ATOM   2548 C  CE  . MET A 1 318 ? -4.569  4.561   -20.181 1.00 86.53 318 A 1 
ATOM   2549 N  N   . TYR A 1 319 ? -5.904  7.802   -15.677 1.00 98.84 319 A 1 
ATOM   2550 C  CA  . TYR A 1 319 ? -6.526  9.111   -15.495 1.00 98.85 319 A 1 
ATOM   2551 C  C   . TYR A 1 319 ? -5.595  10.238  -15.954 1.00 98.85 319 A 1 
ATOM   2552 O  O   . TYR A 1 319 ? -6.010  11.087  -16.741 1.00 98.76 319 A 1 
ATOM   2553 C  CB  . TYR A 1 319 ? -6.947  9.301   -14.033 1.00 98.81 319 A 1 
ATOM   2554 C  CG  . TYR A 1 319 ? -7.382  10.718  -13.732 1.00 98.73 319 A 1 
ATOM   2555 C  CD1 . TYR A 1 319 ? -6.456  11.655  -13.228 1.00 98.46 319 A 1 
ATOM   2556 C  CD2 . TYR A 1 319 ? -8.690  11.135  -14.042 1.00 98.54 319 A 1 
ATOM   2557 C  CE1 . TYR A 1 319 ? -6.831  12.995  -13.042 1.00 98.30 319 A 1 
ATOM   2558 C  CE2 . TYR A 1 319 ? -9.075  12.473  -13.856 1.00 98.27 319 A 1 
ATOM   2559 C  CZ  . TYR A 1 319 ? -8.138  13.399  -13.362 1.00 98.34 319 A 1 
ATOM   2560 O  OH  . TYR A 1 319 ? -8.504  14.708  -13.207 1.00 97.54 319 A 1 
ATOM   2561 N  N   . GLU A 1 320 ? -4.330  10.212  -15.523 1.00 98.91 320 A 1 
ATOM   2562 C  CA  . GLU A 1 320 ? -3.348  11.222  -15.923 1.00 98.91 320 A 1 
ATOM   2563 C  C   . GLU A 1 320 ? -3.104  11.196  -17.440 1.00 98.90 320 A 1 
ATOM   2564 O  O   . GLU A 1 320 ? -3.124  12.235  -18.091 1.00 98.78 320 A 1 
ATOM   2565 C  CB  . GLU A 1 320 ? -2.033  11.031  -15.155 1.00 98.88 320 A 1 
ATOM   2566 C  CG  . GLU A 1 320 ? -2.136  11.244  -13.635 1.00 98.63 320 A 1 
ATOM   2567 C  CD  . GLU A 1 320 ? -2.628  12.623  -13.194 1.00 98.56 320 A 1 
ATOM   2568 O  OE1 . GLU A 1 320 ? -3.089  12.721  -12.032 1.00 96.59 320 A 1 
ATOM   2569 O  OE2 . GLU A 1 320 ? -2.550  13.590  -13.979 1.00 97.22 320 A 1 
ATOM   2570 N  N   . LEU A 1 321 ? -2.976  10.018  -18.039 1.00 98.93 321 A 1 
ATOM   2571 C  CA  . LEU A 1 321 ? -2.795  9.887   -19.490 1.00 98.93 321 A 1 
ATOM   2572 C  C   . LEU A 1 321 ? -4.015  10.366  -20.292 1.00 98.91 321 A 1 
ATOM   2573 O  O   . LEU A 1 321 ? -3.856  10.966  -21.349 1.00 98.73 321 A 1 
ATOM   2574 C  CB  . LEU A 1 321 ? -2.470  8.430   -19.838 1.00 98.91 321 A 1 
ATOM   2575 C  CG  . LEU A 1 321 ? -1.100  7.931   -19.347 1.00 98.53 321 A 1 
ATOM   2576 C  CD1 . LEU A 1 321 ? -0.932  6.470   -19.744 1.00 98.31 321 A 1 
ATOM   2577 C  CD2 . LEU A 1 321 ? 0.061   8.724   -19.945 1.00 98.06 321 A 1 
ATOM   2578 N  N   . ALA A 1 322 ? -5.224  10.118  -19.814 1.00 98.87 322 A 1 
ATOM   2579 C  CA  . ALA A 1 322 ? -6.434  10.572  -20.502 1.00 98.82 322 A 1 
ATOM   2580 C  C   . ALA A 1 322 ? -6.647  12.090  -20.391 1.00 98.80 322 A 1 
ATOM   2581 O  O   . ALA A 1 322 ? -7.210  12.706  -21.296 1.00 98.45 322 A 1 
ATOM   2582 C  CB  . ALA A 1 322 ? -7.628  9.801   -19.941 1.00 98.67 322 A 1 
ATOM   2583 N  N   . THR A 1 323 ? -6.192  12.693  -19.298 1.00 98.81 323 A 1 
ATOM   2584 C  CA  . THR A 1 323 ? -6.286  14.147  -19.062 1.00 98.79 323 A 1 
ATOM   2585 C  C   . THR A 1 323 ? -5.080  14.922  -19.595 1.00 98.78 323 A 1 
ATOM   2586 O  O   . THR A 1 323 ? -5.152  16.140  -19.722 1.00 98.41 323 A 1 
ATOM   2587 C  CB  . THR A 1 323 ? -6.530  14.460  -17.579 1.00 98.60 323 A 1 
ATOM   2588 O  OG1 . THR A 1 323 ? -5.575  13.854  -16.750 1.00 96.59 323 A 1 
ATOM   2589 C  CG2 . THR A 1 323 ? -7.901  13.967  -17.124 1.00 95.91 323 A 1 
ATOM   2590 N  N   . HIS A 1 324 ? -4.008  14.215  -19.988 1.00 98.86 324 A 1 
ATOM   2591 C  CA  . HIS A 1 324 ? -2.806  14.754  -20.627 1.00 98.89 324 A 1 
ATOM   2592 C  C   . HIS A 1 324 ? -2.525  13.992  -21.937 1.00 98.90 324 A 1 
ATOM   2593 O  O   . HIS A 1 324 ? -1.639  13.137  -21.996 1.00 98.72 324 A 1 
ATOM   2594 C  CB  . HIS A 1 324 ? -1.624  14.701  -19.647 1.00 98.86 324 A 1 
ATOM   2595 C  CG  . HIS A 1 324 ? -1.873  15.428  -18.356 1.00 98.82 324 A 1 
ATOM   2596 N  ND1 . HIS A 1 324 ? -2.563  14.923  -17.274 1.00 93.99 324 A 1 
ATOM   2597 C  CD2 . HIS A 1 324 ? -1.520  16.710  -18.025 1.00 96.21 324 A 1 
ATOM   2598 C  CE1 . HIS A 1 324 ? -2.628  15.878  -16.336 1.00 95.91 324 A 1 
ATOM   2599 N  NE2 . HIS A 1 324 ? -1.997  16.975  -16.746 1.00 96.92 324 A 1 
ATOM   2600 N  N   . PRO A 1 325 ? -3.300  14.252  -23.006 1.00 98.77 325 A 1 
ATOM   2601 C  CA  . PRO A 1 325 ? -3.233  13.470  -24.248 1.00 98.68 325 A 1 
ATOM   2602 C  C   . PRO A 1 325 ? -1.879  13.557  -24.959 1.00 98.74 325 A 1 
ATOM   2603 O  O   . PRO A 1 325 ? -1.476  12.600  -25.621 1.00 98.37 325 A 1 
ATOM   2604 C  CB  . PRO A 1 325 ? -4.369  14.014  -25.122 1.00 98.16 325 A 1 
ATOM   2605 C  CG  . PRO A 1 325 ? -4.607  15.426  -24.585 1.00 96.13 325 A 1 
ATOM   2606 C  CD  . PRO A 1 325 ? -4.327  15.273  -23.093 1.00 98.33 325 A 1 
ATOM   2607 N  N   . ASP A 1 326 ? -1.142  14.661  -24.792 1.00 98.78 326 A 1 
ATOM   2608 C  CA  . ASP A 1 326 ? 0.229   14.841  -25.267 1.00 98.75 326 A 1 
ATOM   2609 C  C   . ASP A 1 326 ? 1.201   13.858  -24.588 1.00 98.86 326 A 1 
ATOM   2610 O  O   . ASP A 1 326 ? 2.020   13.217  -25.258 1.00 98.55 326 A 1 
ATOM   2611 C  CB  . ASP A 1 326 ? 0.650   16.303  -25.024 1.00 98.25 326 A 1 
ATOM   2612 C  CG  . ASP A 1 326 ? 0.623   16.711  -23.539 1.00 90.84 326 A 1 
ATOM   2613 O  OD1 . ASP A 1 326 ? -0.401  16.440  -22.870 1.00 79.03 326 A 1 
ATOM   2614 O  OD2 . ASP A 1 326 ? 1.645   17.256  -23.069 1.00 83.01 326 A 1 
ATOM   2615 N  N   . VAL A 1 327 ? 1.065   13.662  -23.277 1.00 98.86 327 A 1 
ATOM   2616 C  CA  . VAL A 1 327 ? 1.840   12.665  -22.522 1.00 98.91 327 A 1 
ATOM   2617 C  C   . VAL A 1 327 ? 1.487   11.251  -22.983 1.00 98.93 327 A 1 
ATOM   2618 O  O   . VAL A 1 327 ? 2.386   10.437  -23.205 1.00 98.86 327 A 1 
ATOM   2619 C  CB  . VAL A 1 327 ? 1.614   12.809  -21.003 1.00 98.85 327 A 1 
ATOM   2620 C  CG1 . VAL A 1 327 ? 2.409   11.768  -20.213 1.00 98.41 327 A 1 
ATOM   2621 C  CG2 . VAL A 1 327 ? 2.026   14.199  -20.502 1.00 98.42 327 A 1 
ATOM   2622 N  N   . GLN A 1 328 ? 0.205   10.971  -23.168 1.00 98.94 328 A 1 
ATOM   2623 C  CA  . GLN A 1 328 ? -0.247  9.673   -23.674 1.00 98.94 328 A 1 
ATOM   2624 C  C   . GLN A 1 328 ? 0.317   9.382   -25.067 1.00 98.94 328 A 1 
ATOM   2625 O  O   . GLN A 1 328 ? 0.839   8.293   -25.290 1.00 98.82 328 A 1 
ATOM   2626 C  CB  . GLN A 1 328 ? -1.782  9.617   -23.675 1.00 98.81 328 A 1 
ATOM   2627 C  CG  . GLN A 1 328 ? -2.294  8.210   -24.014 1.00 98.41 328 A 1 
ATOM   2628 C  CD  . GLN A 1 328 ? -3.818  8.073   -23.994 1.00 98.64 328 A 1 
ATOM   2629 O  OE1 . GLN A 1 328 ? -4.359  7.075   -24.450 1.00 95.08 328 A 1 
ATOM   2630 N  NE2 . GLN A 1 328 ? -4.572  9.017   -23.475 1.00 94.63 328 A 1 
ATOM   2631 N  N   . GLN A 1 329 ? 0.260   10.358  -25.973 1.00 98.88 329 A 1 
ATOM   2632 C  CA  . GLN A 1 329 ? 0.798   10.212  -27.322 1.00 98.83 329 A 1 
ATOM   2633 C  C   . GLN A 1 329 ? 2.313   9.969   -27.296 1.00 98.85 329 A 1 
ATOM   2634 O  O   . GLN A 1 329 ? 2.778   8.984   -27.867 1.00 98.67 329 A 1 
ATOM   2635 C  CB  . GLN A 1 329 ? 0.429   11.446  -28.150 1.00 98.57 329 A 1 
ATOM   2636 C  CG  . GLN A 1 329 ? 0.961   11.302  -29.585 1.00 95.74 329 A 1 
ATOM   2637 C  CD  . GLN A 1 329 ? 0.602   12.471  -30.494 1.00 91.82 329 A 1 
ATOM   2638 O  OE1 . GLN A 1 329 ? -0.267  13.284  -30.223 1.00 83.73 329 A 1 
ATOM   2639 N  NE2 . GLN A 1 329 ? 1.269   12.564  -31.622 1.00 79.52 329 A 1 
ATOM   2640 N  N   . LYS A 1 330 ? 3.070   10.790  -26.570 1.00 98.89 330 A 1 
ATOM   2641 C  CA  . LYS A 1 330 ? 4.526   10.624  -26.431 1.00 98.89 330 A 1 
ATOM   2642 C  C   . LYS A 1 330 ? 4.897   9.250   -25.858 1.00 98.92 330 A 1 
ATOM   2643 O  O   . LYS A 1 330 ? 5.865   8.633   -26.300 1.00 98.80 330 A 1 
ATOM   2644 C  CB  . LYS A 1 330 ? 5.070   11.772  -25.567 1.00 98.78 330 A 1 
ATOM   2645 C  CG  . LYS A 1 330 ? 6.603   11.751  -25.439 1.00 97.70 330 A 1 
ATOM   2646 C  CD  . LYS A 1 330 ? 7.090   12.930  -24.585 1.00 96.08 330 A 1 
ATOM   2647 C  CE  . LYS A 1 330 ? 8.609   12.855  -24.384 1.00 89.97 330 A 1 
ATOM   2648 N  NZ  . LYS A 1 330 ? 9.095   13.915  -23.460 1.00 83.50 330 A 1 
ATOM   2649 N  N   . LEU A 1 331 ? 4.124   8.749   -24.900 1.00 98.91 331 A 1 
ATOM   2650 C  CA  . LEU A 1 331 ? 4.333   7.412   -24.346 1.00 98.93 331 A 1 
ATOM   2651 C  C   . LEU A 1 331 ? 4.015   6.312   -25.369 1.00 98.92 331 A 1 
ATOM   2652 O  O   . LEU A 1 331 ? 4.749   5.329   -25.454 1.00 98.82 331 A 1 
ATOM   2653 C  CB  . LEU A 1 331 ? 3.505   7.271   -23.056 1.00 98.90 331 A 1 
ATOM   2654 C  CG  . LEU A 1 331 ? 3.638   5.895   -22.377 1.00 98.52 331 A 1 
ATOM   2655 C  CD1 . LEU A 1 331 ? 5.088   5.513   -22.084 1.00 98.32 331 A 1 
ATOM   2656 C  CD2 . LEU A 1 331 ? 2.888   5.913   -21.042 1.00 98.34 331 A 1 
ATOM   2657 N  N   . GLN A 1 332 ? 2.957   6.473   -26.157 1.00 98.90 332 A 1 
ATOM   2658 C  CA  . GLN A 1 332 ? 2.640   5.539   -27.243 1.00 98.87 332 A 1 
ATOM   2659 C  C   . GLN A 1 332 ? 3.743   5.524   -28.309 1.00 98.85 332 A 1 
ATOM   2660 O  O   . GLN A 1 332 ? 4.129   4.447   -28.755 1.00 98.63 332 A 1 
ATOM   2661 C  CB  . GLN A 1 332 ? 1.279   5.890   -27.861 1.00 98.76 332 A 1 
ATOM   2662 C  CG  . GLN A 1 332 ? 0.113   5.473   -26.957 1.00 98.33 332 A 1 
ATOM   2663 C  CD  . GLN A 1 332 ? -1.249  5.914   -27.488 1.00 98.41 332 A 1 
ATOM   2664 O  OE1 . GLN A 1 332 ? -1.436  6.985   -28.044 1.00 95.25 332 A 1 
ATOM   2665 N  NE2 . GLN A 1 332 ? -2.269  5.098   -27.325 1.00 94.62 332 A 1 
ATOM   2666 N  N   . GLU A 1 333 ? 4.298   6.678   -28.651 1.00 98.84 333 A 1 
ATOM   2667 C  CA  . GLU A 1 333 ? 5.418   6.797   -29.593 1.00 98.79 333 A 1 
ATOM   2668 C  C   . GLU A 1 333 ? 6.692   6.107   -29.070 1.00 98.80 333 A 1 
ATOM   2669 O  O   . GLU A 1 333 ? 7.344   5.385   -29.824 1.00 98.47 333 A 1 
ATOM   2670 C  CB  . GLU A 1 333 ? 5.686   8.283   -29.889 1.00 98.56 333 A 1 
ATOM   2671 C  CG  . GLU A 1 333 ? 4.587   8.930   -30.747 1.00 96.46 333 A 1 
ATOM   2672 C  CD  . GLU A 1 333 ? 4.676   10.466  -30.829 1.00 95.36 333 A 1 
ATOM   2673 O  OE1 . GLU A 1 333 ? 3.737   11.076  -31.401 1.00 90.11 333 A 1 
ATOM   2674 O  OE2 . GLU A 1 333 ? 5.653   11.048  -30.298 1.00 92.07 333 A 1 
ATOM   2675 N  N   . GLU A 1 334 ? 7.020   6.249   -27.787 1.00 98.86 334 A 1 
ATOM   2676 C  CA  . GLU A 1 334 ? 8.137   5.509   -27.175 1.00 98.86 334 A 1 
ATOM   2677 C  C   . GLU A 1 334 ? 7.912   3.992   -27.244 1.00 98.88 334 A 1 
ATOM   2678 O  O   . GLU A 1 334 ? 8.809   3.244   -27.646 1.00 98.72 334 A 1 
ATOM   2679 C  CB  . GLU A 1 334 ? 8.347   5.942   -25.712 1.00 98.75 334 A 1 
ATOM   2680 C  CG  . GLU A 1 334 ? 9.536   5.217   -25.054 1.00 98.64 334 A 1 
ATOM   2681 C  CD  . GLU A 1 334 ? 9.687   5.532   -23.558 1.00 98.71 334 A 1 
ATOM   2682 O  OE1 . GLU A 1 334 ? 10.680  6.186   -23.177 1.00 97.74 334 A 1 
ATOM   2683 O  OE2 . GLU A 1 334 ? 8.819   5.108   -22.762 1.00 98.04 334 A 1 
ATOM   2684 N  N   . ILE A 1 335 ? 6.718   3.541   -26.880 1.00 98.89 335 A 1 
ATOM   2685 C  CA  . ILE A 1 335 ? 6.377   2.115   -26.911 1.00 98.88 335 A 1 
ATOM   2686 C  C   . ILE A 1 335 ? 6.490   1.567   -28.338 1.00 98.85 335 A 1 
ATOM   2687 O  O   . ILE A 1 335 ? 7.098   0.516   -28.534 1.00 98.67 335 A 1 
ATOM   2688 C  CB  . ILE A 1 335 ? 4.971   1.877   -26.315 1.00 98.85 335 A 1 
ATOM   2689 C  CG1 . ILE A 1 335 ? 4.976   2.143   -24.791 1.00 98.62 335 A 1 
ATOM   2690 C  CG2 . ILE A 1 335 ? 4.489   0.438   -26.586 1.00 98.63 335 A 1 
ATOM   2691 C  CD1 . ILE A 1 335 ? 3.573   2.283   -24.187 1.00 98.23 335 A 1 
ATOM   2692 N  N   . ASP A 1 336 ? 5.956   2.280   -29.320 1.00 98.83 336 A 1 
ATOM   2693 C  CA  . ASP A 1 336 ? 5.970   1.860   -30.723 1.00 98.77 336 A 1 
ATOM   2694 C  C   . ASP A 1 336 ? 7.392   1.871   -31.316 1.00 98.74 336 A 1 
ATOM   2695 O  O   . ASP A 1 336 ? 7.714   1.037   -32.165 1.00 98.30 336 A 1 
ATOM   2696 C  CB  . ASP A 1 336 ? 5.024   2.760   -31.537 1.00 98.59 336 A 1 
ATOM   2697 C  CG  . ASP A 1 336 ? 3.532   2.631   -31.188 1.00 98.19 336 A 1 
ATOM   2698 O  OD1 . ASP A 1 336 ? 3.097   1.677   -30.505 1.00 96.37 336 A 1 
ATOM   2699 O  OD2 . ASP A 1 336 ? 2.742   3.495   -31.632 1.00 95.94 336 A 1 
ATOM   2700 N  N   . ALA A 1 337 ? 8.261   2.761   -30.839 1.00 98.73 337 A 1 
ATOM   2701 C  CA  . ALA A 1 337 ? 9.667   2.795   -31.242 1.00 98.71 337 A 1 
ATOM   2702 C  C   . ALA A 1 337 ? 10.478  1.622   -30.668 1.00 98.71 337 A 1 
ATOM   2703 O  O   . ALA A 1 337 ? 11.280  1.013   -31.380 1.00 98.02 337 A 1 
ATOM   2704 C  CB  . ALA A 1 337 ? 10.262  4.146   -30.830 1.00 98.45 337 A 1 
ATOM   2705 N  N   . VAL A 1 338 ? 10.267  1.289   -29.393 1.00 98.80 338 A 1 
ATOM   2706 C  CA  . VAL A 1 338 ? 10.971  0.169   -28.730 1.00 98.76 338 A 1 
ATOM   2707 C  C   . VAL A 1 338 ? 10.395  -1.190  -29.143 1.00 98.75 338 A 1 
ATOM   2708 O  O   . VAL A 1 338 ? 11.134  -2.177  -29.233 1.00 98.31 338 A 1 
ATOM   2709 C  CB  . VAL A 1 338 ? 10.940  0.347   -27.197 1.00 98.55 338 A 1 
ATOM   2710 C  CG1 . VAL A 1 338 ? 11.584  -0.829  -26.450 1.00 97.44 338 A 1 
ATOM   2711 C  CG2 . VAL A 1 338 ? 11.709  1.604   -26.772 1.00 97.75 338 A 1 
ATOM   2712 N  N   . LEU A 1 339 ? 9.088   -1.244  -29.397 1.00 98.69 339 A 1 
ATOM   2713 C  CA  . LEU A 1 339 ? 8.342   -2.456  -29.746 1.00 98.66 339 A 1 
ATOM   2714 C  C   . LEU A 1 339 ? 7.537   -2.254  -31.046 1.00 98.55 339 A 1 
ATOM   2715 O  O   . LEU A 1 339 ? 6.297   -2.195  -31.012 1.00 97.83 339 A 1 
ATOM   2716 C  CB  . LEU A 1 339 ? 7.447   -2.860  -28.564 1.00 98.56 339 A 1 
ATOM   2717 C  CG  . LEU A 1 339 ? 8.195   -3.243  -27.277 1.00 98.18 339 A 1 
ATOM   2718 C  CD1 . LEU A 1 339 ? 7.184   -3.474  -26.156 1.00 97.58 339 A 1 
ATOM   2719 C  CD2 . LEU A 1 339 ? 9.008   -4.531  -27.446 1.00 97.25 339 A 1 
ATOM   2720 N  N   . PRO A 1 340 ? 8.207   -2.153  -32.199 1.00 98.35 340 A 1 
ATOM   2721 C  CA  . PRO A 1 340 ? 7.533   -1.938  -33.475 1.00 98.02 340 A 1 
ATOM   2722 C  C   . PRO A 1 340 ? 6.563   -3.080  -33.793 1.00 97.52 340 A 1 
ATOM   2723 O  O   . PRO A 1 340 ? 6.764   -4.232  -33.387 1.00 95.55 340 A 1 
ATOM   2724 C  CB  . PRO A 1 340 ? 8.652   -1.808  -34.515 1.00 97.46 340 A 1 
ATOM   2725 C  CG  . PRO A 1 340 ? 9.815   -2.575  -33.893 1.00 95.65 340 A 1 
ATOM   2726 C  CD  . PRO A 1 340 ? 9.641   -2.296  -32.401 1.00 98.05 340 A 1 
ATOM   2727 N  N   . ASN A 1 341 ? 5.501   -2.761  -34.535 1.00 97.36 341 A 1 
ATOM   2728 C  CA  . ASN A 1 341 ? 4.444   -3.708  -34.918 1.00 96.98 341 A 1 
ATOM   2729 C  C   . ASN A 1 341 ? 3.773   -4.407  -33.720 1.00 97.12 341 A 1 
ATOM   2730 O  O   . ASN A 1 341 ? 3.431   -5.590  -33.787 1.00 94.54 341 A 1 
ATOM   2731 C  CB  . ASN A 1 341 ? 4.979   -4.696  -35.971 1.00 95.67 341 A 1 
ATOM   2732 C  CG  . ASN A 1 341 ? 5.523   -4.003  -37.207 1.00 90.00 341 A 1 
ATOM   2733 O  OD1 . ASN A 1 341 ? 4.995   -3.017  -37.679 1.00 80.35 341 A 1 
ATOM   2734 N  ND2 . ASN A 1 341 ? 6.597   -4.510  -37.770 1.00 77.60 341 A 1 
ATOM   2735 N  N   . LYS A 1 342 ? 3.605   -3.684  -32.613 1.00 97.65 342 A 1 
ATOM   2736 C  CA  . LYS A 1 342 ? 3.008   -4.202  -31.369 1.00 97.61 342 A 1 
ATOM   2737 C  C   . LYS A 1 342 ? 3.752   -5.430  -30.812 1.00 97.78 342 A 1 
ATOM   2738 O  O   . LYS A 1 342 ? 3.134   -6.342  -30.253 1.00 96.34 342 A 1 
ATOM   2739 C  CB  . LYS A 1 342 ? 1.500   -4.459  -31.541 1.00 96.79 342 A 1 
ATOM   2740 C  CG  . LYS A 1 342 ? 0.722   -3.235  -32.031 1.00 94.29 342 A 1 
ATOM   2741 C  CD  . LYS A 1 342 ? -0.778  -3.562  -32.078 1.00 91.17 342 A 1 
ATOM   2742 C  CE  . LYS A 1 342 ? -1.566  -2.331  -32.523 1.00 83.35 342 A 1 
ATOM   2743 N  NZ  . LYS A 1 342 ? -3.018  -2.587  -32.440 1.00 75.30 342 A 1 
ATOM   2744 N  N   . ALA A 1 343 ? 5.069   -5.460  -30.970 1.00 97.85 343 A 1 
ATOM   2745 C  CA  . ALA A 1 343 ? 5.897   -6.561  -30.498 1.00 98.04 343 A 1 
ATOM   2746 C  C   . ALA A 1 343 ? 5.682   -6.821  -28.993 1.00 98.18 343 A 1 
ATOM   2747 O  O   . ALA A 1 343 ? 5.497   -5.878  -28.216 1.00 97.76 343 A 1 
ATOM   2748 C  CB  . ALA A 1 343 ? 7.365   -6.275  -30.821 1.00 97.83 343 A 1 
ATOM   2749 N  N   . PRO A 1 344 ? 5.709   -8.082  -28.542 1.00 97.73 344 A 1 
ATOM   2750 C  CA  . PRO A 1 344 ? 5.535   -8.413  -27.131 1.00 97.56 344 A 1 
ATOM   2751 C  C   . PRO A 1 344 ? 6.606   -7.766  -26.242 1.00 97.81 344 A 1 
ATOM   2752 O  O   . PRO A 1 344 ? 7.795   -7.869  -26.556 1.00 97.30 344 A 1 
ATOM   2753 C  CB  . PRO A 1 344 ? 5.581   -9.941  -27.052 1.00 96.63 344 A 1 
ATOM   2754 C  CG  . PRO A 1 344 ? 5.158   -10.383 -28.451 1.00 93.72 344 A 1 
ATOM   2755 C  CD  . PRO A 1 344 ? 5.741   -9.294  -29.349 1.00 96.84 344 A 1 
ATOM   2756 N  N   . PRO A 1 345 ? 6.229   -7.131  -25.121 1.00 97.88 345 A 1 
ATOM   2757 C  CA  . PRO A 1 345 ? 7.203   -6.590  -24.182 1.00 97.85 345 A 1 
ATOM   2758 C  C   . PRO A 1 345 ? 7.979   -7.722  -23.502 1.00 97.70 345 A 1 
ATOM   2759 O  O   . PRO A 1 345 ? 7.438   -8.790  -23.202 1.00 96.89 345 A 1 
ATOM   2760 C  CB  . PRO A 1 345 ? 6.397   -5.754  -23.187 1.00 97.62 345 A 1 
ATOM   2761 C  CG  . PRO A 1 345 ? 5.031   -6.441  -23.177 1.00 96.61 345 A 1 
ATOM   2762 C  CD  . PRO A 1 345 ? 4.879   -6.930  -24.618 1.00 97.68 345 A 1 
ATOM   2763 N  N   . THR A 1 346 ? 9.241   -7.448  -23.210 1.00 97.52 346 A 1 
ATOM   2764 C  CA  . THR A 1 346 ? 10.134  -8.333  -22.454 1.00 97.55 346 A 1 
ATOM   2765 C  C   . THR A 1 346 ? 10.671  -7.598  -21.231 1.00 97.81 346 A 1 
ATOM   2766 O  O   . THR A 1 346 ? 10.553  -6.375  -21.125 1.00 97.55 346 A 1 
ATOM   2767 C  CB  . THR A 1 346 ? 11.297  -8.839  -23.325 1.00 97.13 346 A 1 
ATOM   2768 O  OG1 . THR A 1 346 ? 12.164  -7.777  -23.648 1.00 95.49 346 A 1 
ATOM   2769 C  CG2 . THR A 1 346 ? 10.840  -9.504  -24.623 1.00 95.04 346 A 1 
ATOM   2770 N  N   . TYR A 1 347 ? 11.299  -8.317  -20.313 1.00 97.73 347 A 1 
ATOM   2771 C  CA  . TYR A 1 347 ? 11.943  -7.702  -19.149 1.00 97.94 347 A 1 
ATOM   2772 C  C   . TYR A 1 347 ? 12.903  -6.574  -19.553 1.00 98.04 347 A 1 
ATOM   2773 O  O   . TYR A 1 347 ? 12.850  -5.484  -18.989 1.00 97.87 347 A 1 
ATOM   2774 C  CB  . TYR A 1 347 ? 12.686  -8.786  -18.365 1.00 97.72 347 A 1 
ATOM   2775 C  CG  . TYR A 1 347 ? 13.401  -8.271  -17.132 1.00 97.44 347 A 1 
ATOM   2776 C  CD1 . TYR A 1 347 ? 14.735  -7.825  -17.215 1.00 96.57 347 A 1 
ATOM   2777 C  CD2 . TYR A 1 347 ? 12.730  -8.219  -15.896 1.00 96.61 347 A 1 
ATOM   2778 C  CE1 . TYR A 1 347 ? 15.391  -7.324  -16.078 1.00 96.01 347 A 1 
ATOM   2779 C  CE2 . TYR A 1 347 ? 13.379  -7.723  -14.750 1.00 95.87 347 A 1 
ATOM   2780 C  CZ  . TYR A 1 347 ? 14.712  -7.272  -14.849 1.00 96.37 347 A 1 
ATOM   2781 O  OH  . TYR A 1 347 ? 15.345  -6.774  -13.736 1.00 95.00 347 A 1 
ATOM   2782 N  N   . ASP A 1 348 ? 13.743  -6.824  -20.550 1.00 98.15 348 A 1 
ATOM   2783 C  CA  . ASP A 1 348 ? 14.797  -5.895  -20.960 1.00 98.08 348 A 1 
ATOM   2784 C  C   . ASP A 1 348 ? 14.215  -4.690  -21.720 1.00 98.27 348 A 1 
ATOM   2785 O  O   . ASP A 1 348 ? 14.608  -3.556  -21.445 1.00 97.83 348 A 1 
ATOM   2786 C  CB  . ASP A 1 348 ? 15.870  -6.664  -21.756 1.00 97.59 348 A 1 
ATOM   2787 C  CG  . ASP A 1 348 ? 16.523  -7.794  -20.931 1.00 95.37 348 A 1 
ATOM   2788 O  OD1 . ASP A 1 348 ? 16.885  -7.571  -19.755 1.00 91.12 348 A 1 
ATOM   2789 O  OD2 . ASP A 1 348 ? 16.613  -8.950  -21.416 1.00 90.58 348 A 1 
ATOM   2790 N  N   . THR A 1 349 ? 13.214  -4.881  -22.583 1.00 98.34 349 A 1 
ATOM   2791 C  CA  . THR A 1 349 ? 12.564  -3.766  -23.300 1.00 98.43 349 A 1 
ATOM   2792 C  C   . THR A 1 349 ? 11.758  -2.862  -22.366 1.00 98.56 349 A 1 
ATOM   2793 O  O   . THR A 1 349 ? 11.770  -1.648  -22.539 1.00 98.21 349 A 1 
ATOM   2794 C  CB  . THR A 1 349 ? 11.660  -4.237  -24.449 1.00 98.00 349 A 1 
ATOM   2795 O  OG1 . THR A 1 349 ? 10.684  -5.152  -24.009 1.00 94.21 349 A 1 
ATOM   2796 C  CG2 . THR A 1 349 ? 12.468  -4.915  -25.560 1.00 93.76 349 A 1 
ATOM   2797 N  N   . VAL A 1 350 ? 11.123  -3.410  -21.334 1.00 98.32 350 A 1 
ATOM   2798 C  CA  . VAL A 1 350 ? 10.439  -2.597  -20.310 1.00 98.41 350 A 1 
ATOM   2799 C  C   . VAL A 1 350 ? 11.419  -1.664  -19.595 1.00 98.49 350 A 1 
ATOM   2800 O  O   . VAL A 1 350 ? 11.085  -0.513  -19.326 1.00 98.30 350 A 1 
ATOM   2801 C  CB  . VAL A 1 350 ? 9.704   -3.485  -19.288 1.00 98.23 350 A 1 
ATOM   2802 C  CG1 . VAL A 1 350 ? 9.176   -2.698  -18.081 1.00 97.27 350 A 1 
ATOM   2803 C  CG2 . VAL A 1 350 ? 8.494   -4.177  -19.923 1.00 97.41 350 A 1 
ATOM   2804 N  N   . LEU A 1 351 ? 12.628  -2.136  -19.297 1.00 98.30 351 A 1 
ATOM   2805 C  CA  . LEU A 1 351 ? 13.652  -1.328  -18.622 1.00 98.08 351 A 1 
ATOM   2806 C  C   . LEU A 1 351 ? 14.316  -0.289  -19.539 1.00 98.06 351 A 1 
ATOM   2807 O  O   . LEU A 1 351 ? 14.983  0.610   -19.034 1.00 97.15 351 A 1 
ATOM   2808 C  CB  . LEU A 1 351 ? 14.703  -2.251  -17.989 1.00 97.58 351 A 1 
ATOM   2809 C  CG  . LEU A 1 351 ? 14.188  -3.137  -16.833 1.00 95.48 351 A 1 
ATOM   2810 C  CD1 . LEU A 1 351 ? 15.351  -3.984  -16.317 1.00 90.13 351 A 1 
ATOM   2811 C  CD2 . LEU A 1 351 ? 13.636  -2.328  -15.656 1.00 89.37 351 A 1 
ATOM   2812 N  N   . GLN A 1 352 ? 14.139  -0.393  -20.855 1.00 98.30 352 A 1 
ATOM   2813 C  CA  . GLN A 1 352 ? 14.643  0.592   -21.820 1.00 98.21 352 A 1 
ATOM   2814 C  C   . GLN A 1 352 ? 13.739  1.825   -21.941 1.00 98.38 352 A 1 
ATOM   2815 O  O   . GLN A 1 352 ? 14.229  2.896   -22.296 1.00 97.52 352 A 1 
ATOM   2816 C  CB  . GLN A 1 352 ? 14.818  -0.076  -23.190 1.00 97.12 352 A 1 
ATOM   2817 C  CG  . GLN A 1 352 ? 16.007  -1.051  -23.210 1.00 87.51 352 A 1 
ATOM   2818 C  CD  . GLN A 1 352 ? 16.064  -1.913  -24.475 1.00 87.00 352 A 1 
ATOM   2819 O  OE1 . GLN A 1 352 ? 15.274  -1.798  -25.398 1.00 79.03 352 A 1 
ATOM   2820 N  NE2 . GLN A 1 352 ? 17.009  -2.816  -24.566 1.00 76.06 352 A 1 
ATOM   2821 N  N   . MET A 1 353 ? 12.447  1.706   -21.630 1.00 98.71 353 A 1 
ATOM   2822 C  CA  . MET A 1 353 ? 11.458  2.775   -21.791 1.00 98.82 353 A 1 
ATOM   2823 C  C   . MET A 1 353 ? 11.582  3.824   -20.680 1.00 98.84 353 A 1 
ATOM   2824 O  O   . MET A 1 353 ? 11.039  3.677   -19.579 1.00 98.68 353 A 1 
ATOM   2825 C  CB  . MET A 1 353 ? 10.051  2.172   -21.844 1.00 98.78 353 A 1 
ATOM   2826 C  CG  . MET A 1 353 ? 9.841   1.320   -23.090 1.00 98.26 353 A 1 
ATOM   2827 S  SD  . MET A 1 353 ? 8.207   0.524   -23.124 1.00 98.17 353 A 1 
ATOM   2828 C  CE  . MET A 1 353 ? 8.419   -0.475  -24.606 1.00 95.00 353 A 1 
ATOM   2829 N  N   . GLU A 1 354 ? 12.306  4.897   -20.963 1.00 98.73 354 A 1 
ATOM   2830 C  CA  . GLU A 1 354 ? 12.539  5.984   -20.010 1.00 98.68 354 A 1 
ATOM   2831 C  C   . GLU A 1 354 ? 11.258  6.777   -19.722 1.00 98.81 354 A 1 
ATOM   2832 O  O   . GLU A 1 354 ? 10.947  7.045   -18.562 1.00 98.66 354 A 1 
ATOM   2833 C  CB  . GLU A 1 354 ? 13.662  6.895   -20.533 1.00 98.16 354 A 1 
ATOM   2834 C  CG  . GLU A 1 354 ? 14.010  8.020   -19.539 1.00 88.54 354 A 1 
ATOM   2835 C  CD  . GLU A 1 354 ? 15.219  8.871   -19.968 1.00 82.22 354 A 1 
ATOM   2836 O  OE1 . GLU A 1 354 ? 15.403  9.968   -19.401 1.00 74.62 354 A 1 
ATOM   2837 O  OE2 . GLU A 1 354 ? 16.057  8.407   -20.778 1.00 79.36 354 A 1 
ATOM   2838 N  N   . TYR A 1 355 ? 10.484  7.130   -20.760 1.00 98.83 355 A 1 
ATOM   2839 C  CA  . TYR A 1 355 ? 9.284   7.942   -20.571 1.00 98.91 355 A 1 
ATOM   2840 C  C   . TYR A 1 355 ? 8.178   7.189   -19.828 1.00 98.93 355 A 1 
ATOM   2841 O  O   . TYR A 1 355 ? 7.510   7.765   -18.970 1.00 98.87 355 A 1 
ATOM   2842 C  CB  . TYR A 1 355 ? 8.793   8.475   -21.916 1.00 98.90 355 A 1 
ATOM   2843 C  CG  . TYR A 1 355 ? 7.857   9.651   -21.774 1.00 98.87 355 A 1 
ATOM   2844 C  CD1 . TYR A 1 355 ? 6.513   9.559   -22.176 1.00 98.63 355 A 1 
ATOM   2845 C  CD2 . TYR A 1 355 ? 8.341   10.859  -21.232 1.00 98.72 355 A 1 
ATOM   2846 C  CE1 . TYR A 1 355 ? 5.662   10.667  -22.062 1.00 98.63 355 A 1 
ATOM   2847 C  CE2 . TYR A 1 355 ? 7.498   11.972  -21.108 1.00 98.61 355 A 1 
ATOM   2848 C  CZ  . TYR A 1 355 ? 6.157   11.875  -21.531 1.00 98.76 355 A 1 
ATOM   2849 O  OH  . TYR A 1 355 ? 5.342   12.970  -21.422 1.00 98.46 355 A 1 
ATOM   2850 N  N   . LEU A 1 356 ? 8.064   5.882   -20.054 1.00 98.94 356 A 1 
ATOM   2851 C  CA  . LEU A 1 356 ? 7.200   5.012   -19.254 1.00 98.95 356 A 1 
ATOM   2852 C  C   . LEU A 1 356 ? 7.586   5.060   -17.769 1.00 98.95 356 A 1 
ATOM   2853 O  O   . LEU A 1 356 ? 6.715   5.153   -16.903 1.00 98.91 356 A 1 
ATOM   2854 C  CB  . LEU A 1 356 ? 7.289   3.580   -19.808 1.00 98.93 356 A 1 
ATOM   2855 C  CG  . LEU A 1 356 ? 6.467   2.543   -19.023 1.00 98.73 356 A 1 
ATOM   2856 C  CD1 . LEU A 1 356 ? 4.971   2.838   -19.041 1.00 98.52 356 A 1 
ATOM   2857 C  CD2 . LEU A 1 356 ? 6.692   1.158   -19.625 1.00 98.48 356 A 1 
ATOM   2858 N  N   . ASP A 1 357 ? 8.880   5.025   -17.459 1.00 98.91 357 A 1 
ATOM   2859 C  CA  . ASP A 1 357 ? 9.347   5.144   -16.077 1.00 98.88 357 A 1 
ATOM   2860 C  C   . ASP A 1 357 ? 9.003   6.509   -15.475 1.00 98.90 357 A 1 
ATOM   2861 O  O   . ASP A 1 357 ? 8.514   6.578   -14.346 1.00 98.82 357 A 1 
ATOM   2862 C  CB  . ASP A 1 357 ? 10.855  4.863   -16.001 1.00 98.72 357 A 1 
ATOM   2863 C  CG  . ASP A 1 357 ? 11.308  4.621   -14.560 1.00 98.23 357 A 1 
ATOM   2864 O  OD1 . ASP A 1 357 ? 10.844  3.608   -13.984 1.00 96.40 357 A 1 
ATOM   2865 O  OD2 . ASP A 1 357 ? 12.137  5.389   -14.042 1.00 96.30 357 A 1 
ATOM   2866 N  N   . MET A 1 358 ? 9.182   7.581   -16.243 1.00 98.91 358 A 1 
ATOM   2867 C  CA  . MET A 1 358 ? 8.844   8.948   -15.838 1.00 98.92 358 A 1 
ATOM   2868 C  C   . MET A 1 358 ? 7.350   9.105   -15.530 1.00 98.94 358 A 1 
ATOM   2869 O  O   . MET A 1 358 ? 6.996   9.654   -14.491 1.00 98.88 358 A 1 
ATOM   2870 C  CB  . MET A 1 358 ? 9.271   9.938   -16.930 1.00 98.88 358 A 1 
ATOM   2871 C  CG  . MET A 1 358 ? 10.796  10.025  -17.114 1.00 98.64 358 A 1 
ATOM   2872 S  SD  . MET A 1 358 ? 11.351  10.816  -18.659 1.00 98.36 358 A 1 
ATOM   2873 C  CE  . MET A 1 358 ? 10.497  12.398  -18.601 1.00 95.28 358 A 1 
ATOM   2874 N  N   . VAL A 1 359 ? 6.476   8.582   -16.388 1.00 98.95 359 A 1 
ATOM   2875 C  CA  . VAL A 1 359 ? 5.014   8.620   -16.202 1.00 98.95 359 A 1 
ATOM   2876 C  C   . VAL A 1 359 ? 4.589   7.855   -14.948 1.00 98.96 359 A 1 
ATOM   2877 O  O   . VAL A 1 359 ? 3.802   8.359   -14.145 1.00 98.91 359 A 1 
ATOM   2878 C  CB  . VAL A 1 359 ? 4.301   8.073   -17.455 1.00 98.91 359 A 1 
ATOM   2879 C  CG1 . VAL A 1 359 ? 2.809   7.795   -17.234 1.00 98.64 359 A 1 
ATOM   2880 C  CG2 . VAL A 1 359 ? 4.415   9.071   -18.612 1.00 98.64 359 A 1 
ATOM   2881 N  N   . VAL A 1 360 ? 5.129   6.652   -14.739 1.00 98.96 360 A 1 
ATOM   2882 C  CA  . VAL A 1 360 ? 4.826   5.852   -13.539 1.00 98.96 360 A 1 
ATOM   2883 C  C   . VAL A 1 360 ? 5.296   6.569   -12.272 1.00 98.96 360 A 1 
ATOM   2884 O  O   . VAL A 1 360 ? 4.542   6.658   -11.303 1.00 98.90 360 A 1 
ATOM   2885 C  CB  . VAL A 1 360 ? 5.437   4.438   -13.648 1.00 98.92 360 A 1 
ATOM   2886 C  CG1 . VAL A 1 360 ? 5.307   3.638   -12.346 1.00 98.64 360 A 1 
ATOM   2887 C  CG2 . VAL A 1 360 ? 4.734   3.626   -14.742 1.00 98.64 360 A 1 
ATOM   2888 N  N   . ASN A 1 361 ? 6.510   7.114   -12.274 1.00 98.93 361 A 1 
ATOM   2889 C  CA  . ASN A 1 361 ? 7.067   7.814   -11.119 1.00 98.92 361 A 1 
ATOM   2890 C  C   . ASN A 1 361 ? 6.309   9.107   -10.798 1.00 98.94 361 A 1 
ATOM   2891 O  O   . ASN A 1 361 ? 6.012   9.356   -9.630  1.00 98.87 361 A 1 
ATOM   2892 C  CB  . ASN A 1 361 ? 8.559   8.078   -11.362 1.00 98.81 361 A 1 
ATOM   2893 C  CG  . ASN A 1 361 ? 9.419   6.831   -11.223 1.00 98.26 361 A 1 
ATOM   2894 O  OD1 . ASN A 1 361 ? 9.162   5.941   -10.425 1.00 90.28 361 A 1 
ATOM   2895 N  ND2 . ASN A 1 361 ? 10.493  6.752   -11.972 1.00 90.12 361 A 1 
ATOM   2896 N  N   . GLU A 1 362 ? 5.933   9.893   -11.793 1.00 98.94 362 A 1 
ATOM   2897 C  CA  . GLU A 1 362 ? 5.160   11.118  -11.572 1.00 98.95 362 A 1 
ATOM   2898 C  C   . GLU A 1 362 ? 3.751   10.827  -11.044 1.00 98.95 362 A 1 
ATOM   2899 O  O   . GLU A 1 362 ? 3.270   11.510  -10.138 1.00 98.88 362 A 1 
ATOM   2900 C  CB  . GLU A 1 362 ? 5.133   11.948  -12.859 1.00 98.92 362 A 1 
ATOM   2901 C  CG  . GLU A 1 362 ? 4.371   13.280  -12.746 1.00 98.76 362 A 1 
ATOM   2902 C  CD  . GLU A 1 362 ? 4.943   14.303  -11.751 1.00 98.80 362 A 1 
ATOM   2903 O  OE1 . GLU A 1 362 ? 4.413   15.434  -11.700 1.00 98.15 362 A 1 
ATOM   2904 O  OE2 . GLU A 1 362 ? 5.873   14.010  -10.969 1.00 98.41 362 A 1 
ATOM   2905 N  N   . THR A 1 363 ? 3.128   9.749   -11.509 1.00 98.95 363 A 1 
ATOM   2906 C  CA  . THR A 1 363 ? 1.848   9.303   -10.940 1.00 98.96 363 A 1 
ATOM   2907 C  C   . THR A 1 363 ? 2.005   8.880   -9.481  1.00 98.96 363 A 1 
ATOM   2908 O  O   . THR A 1 363 ? 1.205   9.269   -8.634  1.00 98.90 363 A 1 
ATOM   2909 C  CB  . THR A 1 363 ? 1.244   8.155   -11.748 1.00 98.93 363 A 1 
ATOM   2910 O  OG1 . THR A 1 363 ? 1.121   8.500   -13.105 1.00 98.24 363 A 1 
ATOM   2911 C  CG2 . THR A 1 363 ? -0.160  7.808   -11.246 1.00 98.40 363 A 1 
ATOM   2912 N  N   . LEU A 1 364 ? 3.063   8.139   -9.143  1.00 98.97 364 A 1 
ATOM   2913 C  CA  . LEU A 1 364 ? 3.352   7.743   -7.759  1.00 98.96 364 A 1 
ATOM   2914 C  C   . LEU A 1 364 ? 3.754   8.926   -6.867  1.00 98.96 364 A 1 
ATOM   2915 O  O   . LEU A 1 364 ? 3.591   8.844   -5.648  1.00 98.88 364 A 1 
ATOM   2916 C  CB  . LEU A 1 364 ? 4.463   6.680   -7.749  1.00 98.93 364 A 1 
ATOM   2917 C  CG  . LEU A 1 364 ? 4.030   5.287   -8.236  1.00 98.73 364 A 1 
ATOM   2918 C  CD1 . LEU A 1 364 ? 5.270   4.400   -8.371  1.00 98.40 364 A 1 
ATOM   2919 C  CD2 . LEU A 1 364 ? 3.077   4.615   -7.245  1.00 98.18 364 A 1 
ATOM   2920 N  N   . ARG A 1 365 ? 4.265   10.020  -7.440  1.00 98.96 365 A 1 
ATOM   2921 C  CA  . ARG A 1 365 ? 4.483   11.272  -6.711  1.00 98.96 365 A 1 
ATOM   2922 C  C   . ARG A 1 365 ? 3.148   11.896  -6.312  1.00 98.96 365 A 1 
ATOM   2923 O  O   . ARG A 1 365 ? 2.944   12.193  -5.137  1.00 98.90 365 A 1 
ATOM   2924 C  CB  . ARG A 1 365 ? 5.329   12.240  -7.550  1.00 98.90 365 A 1 
ATOM   2925 C  CG  . ARG A 1 365 ? 5.717   13.493  -6.747  1.00 98.40 365 A 1 
ATOM   2926 C  CD  . ARG A 1 365 ? 6.357   14.577  -7.619  1.00 98.54 365 A 1 
ATOM   2927 N  NE  . ARG A 1 365 ? 5.403   15.155  -8.564  1.00 98.25 365 A 1 
ATOM   2928 C  CZ  . ARG A 1 365 ? 4.457   16.054  -8.327  1.00 98.66 365 A 1 
ATOM   2929 N  NH1 . ARG A 1 365 ? 4.261   16.577  -7.154  1.00 95.70 365 A 1 
ATOM   2930 N  NH2 . ARG A 1 365 ? 3.691   16.451  -9.295  1.00 96.71 365 A 1 
ATOM   2931 N  N   . LEU A 1 366 ? 2.231   12.045  -7.251  1.00 98.94 366 A 1 
ATOM   2932 C  CA  . LEU A 1 366 ? 0.914   12.622  -6.978  1.00 98.92 366 A 1 
ATOM   2933 C  C   . LEU A 1 366 ? 0.045   11.718  -6.098  1.00 98.90 366 A 1 
ATOM   2934 O  O   . LEU A 1 366 ? -0.665  12.221  -5.225  1.00 98.75 366 A 1 
ATOM   2935 C  CB  . LEU A 1 366 ? 0.211   12.932  -8.308  1.00 98.87 366 A 1 
ATOM   2936 C  CG  . LEU A 1 366 ? 0.810   14.126  -9.073  1.00 98.49 366 A 1 
ATOM   2937 C  CD1 . LEU A 1 366 ? 0.123   14.257  -10.426 1.00 97.83 366 A 1 
ATOM   2938 C  CD2 . LEU A 1 366 ? 0.619   15.447  -8.318  1.00 97.56 366 A 1 
ATOM   2939 N  N   . PHE A 1 367 ? 0.158   10.407  -6.267  1.00 98.92 367 A 1 
ATOM   2940 C  CA  . PHE A 1 367 ? -0.685  9.401   -5.623  1.00 98.91 367 A 1 
ATOM   2941 C  C   . PHE A 1 367 ? 0.130   8.302   -4.911  1.00 98.89 367 A 1 
ATOM   2942 O  O   . PHE A 1 367 ? 0.067   7.125   -5.278  1.00 98.65 367 A 1 
ATOM   2943 C  CB  . PHE A 1 367 ? -1.663  8.844   -6.663  1.00 98.87 367 A 1 
ATOM   2944 C  CG  . PHE A 1 367 ? -2.450  9.902   -7.407  1.00 98.83 367 A 1 
ATOM   2945 C  CD1 . PHE A 1 367 ? -3.464  10.631  -6.762  1.00 98.58 367 A 1 
ATOM   2946 C  CD2 . PHE A 1 367 ? -2.156  10.177  -8.755  1.00 98.56 367 A 1 
ATOM   2947 C  CE1 . PHE A 1 367 ? -4.188  11.611  -7.454  1.00 98.29 367 A 1 
ATOM   2948 C  CE2 . PHE A 1 367 ? -2.876  11.156  -9.455  1.00 98.25 367 A 1 
ATOM   2949 C  CZ  . PHE A 1 367 ? -3.896  11.875  -8.805  1.00 98.27 367 A 1 
ATOM   2950 N  N   . PRO A 1 368 ? 0.904   8.639   -3.857  1.00 98.86 368 A 1 
ATOM   2951 C  CA  . PRO A 1 368 ? 1.611   7.641   -3.058  1.00 98.82 368 A 1 
ATOM   2952 C  C   . PRO A 1 368 ? 0.611   6.904   -2.165  1.00 98.65 368 A 1 
ATOM   2953 O  O   . PRO A 1 368 ? 0.334   7.300   -1.035  1.00 97.93 368 A 1 
ATOM   2954 C  CB  . PRO A 1 368 ? 2.667   8.431   -2.281  1.00 98.75 368 A 1 
ATOM   2955 C  CG  . PRO A 1 368 ? 1.997   9.785   -2.066  1.00 98.45 368 A 1 
ATOM   2956 C  CD  . PRO A 1 368 ? 1.171   9.970   -3.342  1.00 98.81 368 A 1 
ATOM   2957 N  N   . ILE A 1 369 ? 0.084   5.787   -2.656  1.00 98.05 369 A 1 
ATOM   2958 C  CA  . ILE A 1 369 ? -1.054  5.065   -2.054  1.00 97.60 369 A 1 
ATOM   2959 C  C   . ILE A 1 369 ? -0.848  4.582   -0.609  1.00 97.74 369 A 1 
ATOM   2960 O  O   . ILE A 1 369 ? -1.823  4.261   0.069   1.00 96.70 369 A 1 
ATOM   2961 C  CB  . ILE A 1 369 ? -1.448  3.870   -2.939  1.00 96.07 369 A 1 
ATOM   2962 C  CG1 . ILE A 1 369 ? -0.235  2.934   -3.182  1.00 91.39 369 A 1 
ATOM   2963 C  CG2 . ILE A 1 369 ? -2.066  4.366   -4.264  1.00 91.40 369 A 1 
ATOM   2964 C  CD1 . ILE A 1 369 ? -0.619  1.641   -3.884  1.00 89.71 369 A 1 
ATOM   2965 N  N   . ALA A 1 370 ? 0.400   4.529   -0.121  1.00 97.79 370 A 1 
ATOM   2966 C  CA  . ALA A 1 370 ? 0.682   4.270   1.291   1.00 97.18 370 A 1 
ATOM   2967 C  C   . ALA A 1 370 ? 0.474   5.512   2.176   1.00 97.47 370 A 1 
ATOM   2968 O  O   . ALA A 1 370 ? 0.344   5.372   3.385   1.00 96.25 370 A 1 
ATOM   2969 C  CB  . ALA A 1 370 ? 2.107   3.719   1.419   1.00 95.93 370 A 1 
ATOM   2970 N  N   . MET A 1 371 ? 0.433   6.703   1.594   1.00 98.43 371 A 1 
ATOM   2971 C  CA  . MET A 1 371 ? 0.249   8.025   2.228   1.00 98.58 371 A 1 
ATOM   2972 C  C   . MET A 1 371 ? 1.320   8.402   3.255   1.00 98.74 371 A 1 
ATOM   2973 O  O   . MET A 1 371 ? 1.914   9.477   3.155   1.00 98.53 371 A 1 
ATOM   2974 C  CB  . MET A 1 371 ? -1.154  8.124   2.843   1.00 98.21 371 A 1 
ATOM   2975 C  CG  . MET A 1 371 ? -2.274  7.918   1.817   1.00 97.62 371 A 1 
ATOM   2976 S  SD  . MET A 1 371 ? -3.921  7.938   2.558   1.00 96.71 371 A 1 
ATOM   2977 C  CE  . MET A 1 371 ? -3.956  6.306   3.323   1.00 90.66 371 A 1 
ATOM   2978 N  N   . ARG A 1 372 ? 1.587   7.506   4.201   1.00 98.68 372 A 1 
ATOM   2979 C  CA  . ARG A 1 372 ? 2.544   7.661   5.301   1.00 98.70 372 A 1 
ATOM   2980 C  C   . ARG A 1 372 ? 3.463   6.447   5.391   1.00 98.68 372 A 1 
ATOM   2981 O  O   . ARG A 1 372 ? 3.068   5.325   5.079   1.00 98.22 372 A 1 
ATOM   2982 C  CB  . ARG A 1 372 ? 1.775   7.833   6.618   1.00 98.49 372 A 1 
ATOM   2983 C  CG  . ARG A 1 372 ? 0.940   9.123   6.709   1.00 98.10 372 A 1 
ATOM   2984 C  CD  . ARG A 1 372 ? 0.124   9.079   8.004   1.00 97.89 372 A 1 
ATOM   2985 N  NE  . ARG A 1 372 ? -0.558  10.347  8.298   1.00 97.57 372 A 1 
ATOM   2986 C  CZ  . ARG A 1 372 ? -1.332  10.576  9.340   1.00 97.76 372 A 1 
ATOM   2987 N  NH1 . ARG A 1 372 ? -1.660  9.646   10.186  1.00 94.88 372 A 1 
ATOM   2988 N  NH2 . ARG A 1 372 ? -1.797  11.759  9.567   1.00 95.07 372 A 1 
ATOM   2989 N  N   . LEU A 1 373 ? 4.672   6.675   5.897   1.00 98.86 373 A 1 
ATOM   2990 C  CA  . LEU A 1 373 ? 5.546   5.616   6.393   1.00 98.88 373 A 1 
ATOM   2991 C  C   . LEU A 1 373 ? 5.614   5.736   7.911   1.00 98.88 373 A 1 
ATOM   2992 O  O   . LEU A 1 373 ? 5.671   6.847   8.429   1.00 98.74 373 A 1 
ATOM   2993 C  CB  . LEU A 1 373 ? 6.944   5.726   5.768   1.00 98.85 373 A 1 
ATOM   2994 C  CG  . LEU A 1 373 ? 6.967   5.830   4.236   1.00 98.64 373 A 1 
ATOM   2995 C  CD1 . LEU A 1 373 ? 8.393   6.104   3.768   1.00 98.32 373 A 1 
ATOM   2996 C  CD2 . LEU A 1 373 ? 6.464   4.549   3.569   1.00 98.14 373 A 1 
ATOM   2997 N  N   . GLU A 1 374 ? 5.641   4.607   8.617   1.00 98.88 374 A 1 
ATOM   2998 C  CA  . GLU A 1 374 ? 5.663   4.598   10.078  1.00 98.84 374 A 1 
ATOM   2999 C  C   . GLU A 1 374 ? 6.713   3.635   10.627  1.00 98.86 374 A 1 
ATOM   3000 O  O   . GLU A 1 374 ? 6.927   2.541   10.092  1.00 98.59 374 A 1 
ATOM   3001 C  CB  . GLU A 1 374 ? 4.283   4.252   10.650  1.00 98.53 374 A 1 
ATOM   3002 C  CG  . GLU A 1 374 ? 3.221   5.314   10.348  1.00 97.44 374 A 1 
ATOM   3003 C  CD  . GLU A 1 374 ? 1.906   5.070   11.104  1.00 97.14 374 A 1 
ATOM   3004 O  OE1 . GLU A 1 374 ? 1.066   5.987   11.154  1.00 92.08 374 A 1 
ATOM   3005 O  OE2 . GLU A 1 374 ? 1.723   3.985   11.709  1.00 93.60 374 A 1 
ATOM   3006 N  N   . ARG A 1 375 ? 7.346   4.042   11.737  1.00 98.94 375 A 1 
ATOM   3007 C  CA  . ARG A 1 375 ? 8.249   3.212   12.540  1.00 98.95 375 A 1 
ATOM   3008 C  C   . ARG A 1 375 ? 8.033   3.506   14.021  1.00 98.95 375 A 1 
ATOM   3009 O  O   . ARG A 1 375 ? 7.991   4.665   14.414  1.00 98.85 375 A 1 
ATOM   3010 C  CB  . ARG A 1 375 ? 9.717   3.482   12.165  1.00 98.89 375 A 1 
ATOM   3011 C  CG  . ARG A 1 375 ? 10.101  3.214   10.700  1.00 98.30 375 A 1 
ATOM   3012 C  CD  . ARG A 1 375 ? 10.004  1.731   10.315  1.00 98.09 375 A 1 
ATOM   3013 N  NE  . ARG A 1 375 ? 10.434  1.513   8.921   1.00 97.49 375 A 1 
ATOM   3014 C  CZ  . ARG A 1 375 ? 9.686   1.588   7.829   1.00 98.16 375 A 1 
ATOM   3015 N  NH1 . ARG A 1 375 ? 8.410   1.834   7.869   1.00 95.52 375 A 1 
ATOM   3016 N  NH2 . ARG A 1 375 ? 10.226  1.424   6.659   1.00 96.11 375 A 1 
ATOM   3017 N  N   . VAL A 1 376 ? 7.966   2.471   14.840  1.00 98.91 376 A 1 
ATOM   3018 C  CA  . VAL A 1 376 ? 7.935   2.622   16.300  1.00 98.89 376 A 1 
ATOM   3019 C  C   . VAL A 1 376 ? 9.355   2.847   16.815  1.00 98.91 376 A 1 
ATOM   3020 O  O   . VAL A 1 376 ? 10.271  2.099   16.463  1.00 98.77 376 A 1 
ATOM   3021 C  CB  . VAL A 1 376 ? 7.278   1.409   16.980  1.00 98.72 376 A 1 
ATOM   3022 C  CG1 . VAL A 1 376 ? 7.235   1.563   18.501  1.00 97.73 376 A 1 
ATOM   3023 C  CG2 . VAL A 1 376 ? 5.842   1.213   16.484  1.00 97.85 376 A 1 
ATOM   3024 N  N   . CYS A 1 377 ? 9.538   3.837   17.670  1.00 98.90 377 A 1 
ATOM   3025 C  CA  . CYS A 1 377 ? 10.783  4.060   18.399  1.00 98.89 377 A 1 
ATOM   3026 C  C   . CYS A 1 377 ? 10.881  3.057   19.563  1.00 98.86 377 A 1 
ATOM   3027 O  O   . CYS A 1 377 ? 10.138  3.147   20.535  1.00 98.50 377 A 1 
ATOM   3028 C  CB  . CYS A 1 377 ? 10.812  5.519   18.869  1.00 98.84 377 A 1 
ATOM   3029 S  SG  . CYS A 1 377 ? 12.449  5.900   19.552  1.00 98.66 377 A 1 
ATOM   3030 N  N   . LYS A 1 378 ? 11.786  2.075   19.486  1.00 98.70 378 A 1 
ATOM   3031 C  CA  . LYS A 1 378 ? 11.870  0.970   20.461  1.00 98.39 378 A 1 
ATOM   3032 C  C   . LYS A 1 378 ? 12.533  1.339   21.788  1.00 98.48 378 A 1 
ATOM   3033 O  O   . LYS A 1 378 ? 12.394  0.602   22.765  1.00 97.39 378 A 1 
ATOM   3034 C  CB  . LYS A 1 378 ? 12.613  -0.218  19.851  1.00 96.19 378 A 1 
ATOM   3035 C  CG  . LYS A 1 378 ? 11.897  -0.807  18.621  1.00 91.34 378 A 1 
ATOM   3036 C  CD  . LYS A 1 378 ? 12.455  -2.170  18.220  1.00 92.46 378 A 1 
ATOM   3037 C  CE  . LYS A 1 378 ? 13.943  -2.134  17.844  1.00 87.85 378 A 1 
ATOM   3038 N  NZ  . LYS A 1 378 ? 14.391  -3.472  17.392  1.00 85.88 378 A 1 
ATOM   3039 N  N   . LYS A 1 379 ? 13.304  2.416   21.815  1.00 98.44 379 A 1 
ATOM   3040 C  CA  . LYS A 1 379 ? 14.034  2.911   22.983  1.00 98.20 379 A 1 
ATOM   3041 C  C   . LYS A 1 379 ? 14.266  4.412   22.846  1.00 98.50 379 A 1 
ATOM   3042 O  O   . LYS A 1 379 ? 14.276  4.918   21.727  1.00 97.73 379 A 1 
ATOM   3043 C  CB  . LYS A 1 379 ? 15.368  2.149   23.153  1.00 96.06 379 A 1 
ATOM   3044 C  CG  . LYS A 1 379 ? 16.338  2.318   21.972  1.00 88.81 379 A 1 
ATOM   3045 C  CD  . LYS A 1 379 ? 17.653  1.557   22.198  1.00 89.26 379 A 1 
ATOM   3046 C  CE  . LYS A 1 379 ? 18.588  1.823   21.017  1.00 78.81 379 A 1 
ATOM   3047 N  NZ  . LYS A 1 379 ? 19.898  1.131   21.153  1.00 72.80 379 A 1 
ATOM   3048 N  N   . ASP A 1 380 ? 14.498  5.070   23.963  1.00 98.69 380 A 1 
ATOM   3049 C  CA  . ASP A 1 380 ? 14.910  6.471   23.955  1.00 98.68 380 A 1 
ATOM   3050 C  C   . ASP A 1 380 ? 16.153  6.651   23.078  1.00 98.67 380 A 1 
ATOM   3051 O  O   . ASP A 1 380 ? 17.112  5.872   23.162  1.00 97.89 380 A 1 
ATOM   3052 C  CB  . ASP A 1 380 ? 15.183  6.961   25.384  1.00 98.35 380 A 1 
ATOM   3053 C  CG  . ASP A 1 380 ? 13.948  6.979   26.286  1.00 97.67 380 A 1 
ATOM   3054 O  OD1 . ASP A 1 380 ? 12.820  6.814   25.773  1.00 95.54 380 A 1 
ATOM   3055 O  OD2 . ASP A 1 380 ? 14.132  7.122   27.512  1.00 94.84 380 A 1 
ATOM   3056 N  N   . VAL A 1 381 ? 16.119  7.652   22.209  1.00 98.68 381 A 1 
ATOM   3057 C  CA  . VAL A 1 381 ? 17.190  7.921   21.252  1.00 98.65 381 A 1 
ATOM   3058 C  C   . VAL A 1 381 ? 17.242  9.405   20.925  1.00 98.70 381 A 1 
ATOM   3059 O  O   . VAL A 1 381 ? 16.222  10.088  20.924  1.00 98.32 381 A 1 
ATOM   3060 C  CB  . VAL A 1 381 ? 17.016  7.055   19.984  1.00 98.19 381 A 1 
ATOM   3061 C  CG1 . VAL A 1 381 ? 15.803  7.445   19.130  1.00 95.13 381 A 1 
ATOM   3062 C  CG2 . VAL A 1 381 ? 18.268  7.053   19.105  1.00 95.47 381 A 1 
ATOM   3063 N  N   . GLU A 1 382 ? 18.433  9.877   20.605  1.00 98.55 382 A 1 
ATOM   3064 C  CA  . GLU A 1 382 ? 18.617  11.182  19.988  1.00 98.40 382 A 1 
ATOM   3065 C  C   . GLU A 1 382 ? 19.055  10.985  18.536  1.00 98.30 382 A 1 
ATOM   3066 O  O   . GLU A 1 382 ? 20.020  10.270  18.254  1.00 96.66 382 A 1 
ATOM   3067 C  CB  . GLU A 1 382 ? 19.608  12.004  20.815  1.00 97.59 382 A 1 
ATOM   3068 C  CG  . GLU A 1 382 ? 19.619  13.471  20.367  1.00 90.43 382 A 1 
ATOM   3069 C  CD  . GLU A 1 382 ? 20.535  14.351  21.226  1.00 85.33 382 A 1 
ATOM   3070 O  OE1 . GLU A 1 382 ? 20.868  15.453  20.738  1.00 77.51 382 A 1 
ATOM   3071 O  OE2 . GLU A 1 382 ? 20.888  13.934  22.355  1.00 78.14 382 A 1 
ATOM   3072 N  N   . ILE A 1 383 ? 18.327  11.585  17.601  1.00 97.78 383 A 1 
ATOM   3073 C  CA  . ILE A 1 383 ? 18.657  11.556  16.175  1.00 97.21 383 A 1 
ATOM   3074 C  C   . ILE A 1 383 ? 18.681  12.974  15.622  1.00 97.39 383 A 1 
ATOM   3075 O  O   . ILE A 1 383 ? 17.728  13.735  15.807  1.00 96.08 383 A 1 
ATOM   3076 C  CB  . ILE A 1 383 ? 17.728  10.628  15.362  1.00 95.05 383 A 1 
ATOM   3077 C  CG1 . ILE A 1 383 ? 16.248  11.061  15.387  1.00 88.81 383 A 1 
ATOM   3078 C  CG2 . ILE A 1 383 ? 17.878  9.174   15.846  1.00 85.66 383 A 1 
ATOM   3079 C  CD1 . ILE A 1 383 ? 15.402  10.333  14.331  1.00 86.49 383 A 1 
ATOM   3080 N  N   . ASN A 1 384 ? 19.759  13.337  14.944  1.00 96.44 384 A 1 
ATOM   3081 C  CA  . ASN A 1 384 ? 19.903  14.653  14.314  1.00 96.10 384 A 1 
ATOM   3082 C  C   . ASN A 1 384 ? 19.591  15.826  15.280  1.00 96.13 384 A 1 
ATOM   3083 O  O   . ASN A 1 384 ? 18.953  16.799  14.894  1.00 93.14 384 A 1 
ATOM   3084 C  CB  . ASN A 1 384 ? 19.078  14.677  13.008  1.00 94.82 384 A 1 
ATOM   3085 C  CG  . ASN A 1 384 ? 19.504  13.623  12.000  1.00 91.92 384 A 1 
ATOM   3086 O  OD1 . ASN A 1 384 ? 19.176  12.450  12.096  1.00 80.77 384 A 1 
ATOM   3087 N  ND2 . ASN A 1 384 ? 20.260  14.016  10.996  1.00 81.10 384 A 1 
ATOM   3088 N  N   . GLY A 1 385 ? 20.005  15.699  16.548  1.00 96.53 385 A 1 
ATOM   3089 C  CA  . GLY A 1 385 ? 19.775  16.704  17.595  1.00 96.41 385 A 1 
ATOM   3090 C  C   . GLY A 1 385 ? 18.360  16.726  18.188  1.00 97.02 385 A 1 
ATOM   3091 O  O   . GLY A 1 385 ? 18.023  17.645  18.929  1.00 94.70 385 A 1 
ATOM   3092 N  N   . MET A 1 386 ? 17.516  15.739  17.879  1.00 97.64 386 A 1 
ATOM   3093 C  CA  . MET A 1 386 ? 16.172  15.614  18.441  1.00 97.83 386 A 1 
ATOM   3094 C  C   . MET A 1 386 ? 16.046  14.361  19.300  1.00 98.33 386 A 1 
ATOM   3095 O  O   . MET A 1 386 ? 16.269  13.244  18.829  1.00 97.72 386 A 1 
ATOM   3096 C  CB  . MET A 1 386 ? 15.135  15.625  17.314  1.00 96.63 386 A 1 
ATOM   3097 C  CG  . MET A 1 386 ? 13.707  15.579  17.867  1.00 92.07 386 A 1 
ATOM   3098 S  SD  . MET A 1 386 ? 12.417  15.876  16.629  1.00 89.76 386 A 1 
ATOM   3099 C  CE  . MET A 1 386 ? 12.776  17.607  16.262  1.00 80.13 386 A 1 
ATOM   3100 N  N   . PHE A 1 387 ? 15.620  14.545  20.551  1.00 98.41 387 A 1 
ATOM   3101 C  CA  . PHE A 1 387 ? 15.271  13.440  21.435  1.00 98.53 387 A 1 
ATOM   3102 C  C   . PHE A 1 387 ? 13.903  12.854  21.067  1.00 98.60 387 A 1 
ATOM   3103 O  O   . PHE A 1 387 ? 12.908  13.578  20.978  1.00 98.27 387 A 1 
ATOM   3104 C  CB  . PHE A 1 387 ? 15.308  13.909  22.891  1.00 98.38 387 A 1 
ATOM   3105 C  CG  . PHE A 1 387 ? 14.937  12.818  23.877  1.00 98.11 387 A 1 
ATOM   3106 C  CD1 . PHE A 1 387 ? 13.708  12.859  24.558  1.00 97.09 387 A 1 
ATOM   3107 C  CD2 . PHE A 1 387 ? 15.815  11.738  24.094  1.00 97.18 387 A 1 
ATOM   3108 C  CE1 . PHE A 1 387 ? 13.365  11.840  25.458  1.00 96.50 387 A 1 
ATOM   3109 C  CE2 . PHE A 1 387 ? 15.472  10.715  24.990  1.00 96.55 387 A 1 
ATOM   3110 C  CZ  . PHE A 1 387 ? 14.248  10.766  25.676  1.00 96.75 387 A 1 
ATOM   3111 N  N   . ILE A 1 388 ? 13.848  11.538  20.879  1.00 98.70 388 A 1 
ATOM   3112 C  CA  . ILE A 1 388 ? 12.627  10.780  20.607  1.00 98.77 388 A 1 
ATOM   3113 C  C   . ILE A 1 388 ? 12.442  9.745   21.717  1.00 98.78 388 A 1 
ATOM   3114 O  O   . ILE A 1 388 ? 13.264  8.830   21.843  1.00 98.60 388 A 1 
ATOM   3115 C  CB  . ILE A 1 388 ? 12.643  10.133  19.207  1.00 98.72 388 A 1 
ATOM   3116 C  CG1 . ILE A 1 388 ? 12.936  11.193  18.122  1.00 98.16 388 A 1 
ATOM   3117 C  CG2 . ILE A 1 388 ? 11.296  9.432   18.954  1.00 98.36 388 A 1 
ATOM   3118 C  CD1 . ILE A 1 388 ? 12.915  10.654  16.691  1.00 96.81 388 A 1 
ATOM   3119 N  N   . PRO A 1 389 ? 11.375  9.853   22.525  1.00 98.72 389 A 1 
ATOM   3120 C  CA  . PRO A 1 389 ? 11.098  8.893   23.582  1.00 98.66 389 A 1 
ATOM   3121 C  C   . PRO A 1 389 ? 10.708  7.517   23.042  1.00 98.78 389 A 1 
ATOM   3122 O  O   . PRO A 1 389 ? 10.085  7.386   21.983  1.00 98.56 389 A 1 
ATOM   3123 C  CB  . PRO A 1 389 ? 9.968   9.490   24.423  1.00 97.94 389 A 1 
ATOM   3124 C  CG  . PRO A 1 389 ? 9.978   10.968  24.064  1.00 94.48 389 A 1 
ATOM   3125 C  CD  . PRO A 1 389 ? 10.455  10.972  22.620  1.00 97.94 389 A 1 
ATOM   3126 N  N   . LYS A 1 390 ? 10.990  6.491   23.834  1.00 98.66 390 A 1 
ATOM   3127 C  CA  . LYS A 1 390 ? 10.504  5.134   23.593  1.00 98.68 390 A 1 
ATOM   3128 C  C   . LYS A 1 390 ? 8.979   5.105   23.442  1.00 98.59 390 A 1 
ATOM   3129 O  O   . LYS A 1 390 ? 8.253   5.713   24.222  1.00 97.99 390 A 1 
ATOM   3130 C  CB  . LYS A 1 390 ? 10.968  4.228   24.742  1.00 98.55 390 A 1 
ATOM   3131 C  CG  . LYS A 1 390 ? 10.464  2.786   24.600  1.00 97.67 390 A 1 
ATOM   3132 C  CD  . LYS A 1 390 ? 10.930  1.926   25.779  1.00 96.07 390 A 1 
ATOM   3133 C  CE  . LYS A 1 390 ? 10.338  0.521   25.652  1.00 89.38 390 A 1 
ATOM   3134 N  NZ  . LYS A 1 390 ? 10.715  -0.335  26.803  1.00 82.22 390 A 1 
ATOM   3135 N  N   . GLY A 1 391 ? 8.503   4.325   22.478  1.00 98.70 391 A 1 
ATOM   3136 C  CA  . GLY A 1 391 ? 7.078   4.095   22.230  1.00 98.57 391 A 1 
ATOM   3137 C  C   . GLY A 1 391 ? 6.425   5.109   21.289  1.00 98.65 391 A 1 
ATOM   3138 O  O   . GLY A 1 391 ? 5.333   4.839   20.797  1.00 98.15 391 A 1 
ATOM   3139 N  N   . VAL A 1 392 ? 7.081   6.223   20.986  1.00 98.77 392 A 1 
ATOM   3140 C  CA  . VAL A 1 392 ? 6.591   7.174   19.975  1.00 98.83 392 A 1 
ATOM   3141 C  C   . VAL A 1 392 ? 6.588   6.508   18.595  1.00 98.88 392 A 1 
ATOM   3142 O  O   . VAL A 1 392 ? 7.544   5.836   18.206  1.00 98.77 392 A 1 
ATOM   3143 C  CB  . VAL A 1 392 ? 7.431   8.466   19.977  1.00 98.71 392 A 1 
ATOM   3144 C  CG1 . VAL A 1 392 ? 7.040   9.439   18.861  1.00 97.78 392 A 1 
ATOM   3145 C  CG2 . VAL A 1 392 ? 7.257   9.210   21.306  1.00 97.70 392 A 1 
ATOM   3146 N  N   . VAL A 1 393 ? 5.517   6.712   17.836  1.00 98.86 393 A 1 
ATOM   3147 C  CA  . VAL A 1 393 ? 5.487   6.368   16.410  1.00 98.87 393 A 1 
ATOM   3148 C  C   . VAL A 1 393 ? 6.099   7.524   15.631  1.00 98.91 393 A 1 
ATOM   3149 O  O   . VAL A 1 393 ? 5.572   8.632   15.648  1.00 98.83 393 A 1 
ATOM   3150 C  CB  . VAL A 1 393 ? 4.060   6.048   15.930  1.00 98.71 393 A 1 
ATOM   3151 C  CG1 . VAL A 1 393 ? 4.003   5.806   14.420  1.00 98.05 393 A 1 
ATOM   3152 C  CG2 . VAL A 1 393 ? 3.530   4.786   16.620  1.00 98.04 393 A 1 
ATOM   3153 N  N   . VAL A 1 394 ? 7.196   7.269   14.930  1.00 98.94 394 A 1 
ATOM   3154 C  CA  . VAL A 1 394 ? 7.777   8.235   13.991  1.00 98.95 394 A 1 
ATOM   3155 C  C   . VAL A 1 394 ? 7.138   8.028   12.626  1.00 98.95 394 A 1 
ATOM   3156 O  O   . VAL A 1 394 ? 7.154   6.919   12.085  1.00 98.87 394 A 1 
ATOM   3157 C  CB  . VAL A 1 394 ? 9.308   8.133   13.933  1.00 98.91 394 A 1 
ATOM   3158 C  CG1 . VAL A 1 394 ? 9.887   9.191   12.990  1.00 98.56 394 A 1 
ATOM   3159 C  CG2 . VAL A 1 394 ? 9.916   8.353   15.324  1.00 98.56 394 A 1 
ATOM   3160 N  N   . MET A 1 395 ? 6.572   9.095   12.075  1.00 98.97 395 A 1 
ATOM   3161 C  CA  . MET A 1 395 ? 5.821   9.092   10.828  1.00 98.97 395 A 1 
ATOM   3162 C  C   . MET A 1 395 ? 6.476   10.010  9.797   1.00 98.97 395 A 1 
ATOM   3163 O  O   . MET A 1 395 ? 6.853   11.143  10.100  1.00 98.91 395 A 1 
ATOM   3164 C  CB  . MET A 1 395 ? 4.355   9.448   11.137  1.00 98.91 395 A 1 
ATOM   3165 C  CG  . MET A 1 395 ? 3.437   9.381   9.916   1.00 98.52 395 A 1 
ATOM   3166 S  SD  . MET A 1 395 ? 3.399   10.858  8.860   1.00 98.10 395 A 1 
ATOM   3167 C  CE  . MET A 1 395 ? 2.409   11.961  9.892   1.00 93.70 395 A 1 
ATOM   3168 N  N   . ILE A 1 396 ? 6.597   9.511   8.569   1.00 98.96 396 A 1 
ATOM   3169 C  CA  . ILE A 1 396 ? 7.046   10.269  7.405   1.00 98.96 396 A 1 
ATOM   3170 C  C   . ILE A 1 396 ? 5.823   10.510  6.507   1.00 98.96 396 A 1 
ATOM   3171 O  O   . ILE A 1 396 ? 5.286   9.543   5.954   1.00 98.87 396 A 1 
ATOM   3172 C  CB  . ILE A 1 396 ? 8.186   9.541   6.656   1.00 98.92 396 A 1 
ATOM   3173 C  CG1 . ILE A 1 396 ? 9.444   9.308   7.535   1.00 98.33 396 A 1 
ATOM   3174 C  CG2 . ILE A 1 396 ? 8.591   10.362  5.422   1.00 98.62 396 A 1 
ATOM   3175 C  CD1 . ILE A 1 396 ? 9.436   8.010   8.332   1.00 95.14 396 A 1 
ATOM   3176 N  N   . PRO A 1 397 ? 5.370   11.762  6.335   1.00 98.97 397 A 1 
ATOM   3177 C  CA  . PRO A 1 397 ? 4.164   12.077  5.571   1.00 98.96 397 A 1 
ATOM   3178 C  C   . PRO A 1 397 ? 4.462   12.111  4.066   1.00 98.96 397 A 1 
ATOM   3179 O  O   . PRO A 1 397 ? 4.570   13.178  3.464   1.00 98.86 397 A 1 
ATOM   3180 C  CB  . PRO A 1 397 ? 3.694   13.418  6.149   1.00 98.93 397 A 1 
ATOM   3181 C  CG  . PRO A 1 397 ? 5.001   14.122  6.507   1.00 98.77 397 A 1 
ATOM   3182 C  CD  . PRO A 1 397 ? 5.882   12.964  6.984   1.00 98.92 397 A 1 
ATOM   3183 N  N   . SER A 1 398 ? 4.601   10.942  3.443   1.00 98.94 398 A 1 
ATOM   3184 C  CA  . SER A 1 398 ? 5.000   10.815  2.035   1.00 98.94 398 A 1 
ATOM   3185 C  C   . SER A 1 398 ? 4.127   11.655  1.098   1.00 98.95 398 A 1 
ATOM   3186 O  O   . SER A 1 398 ? 4.661   12.392  0.283   1.00 98.85 398 A 1 
ATOM   3187 C  CB  . SER A 1 398 ? 4.968   9.351   1.574   1.00 98.84 398 A 1 
ATOM   3188 O  OG  . SER A 1 398 ? 5.857   8.563   2.339   1.00 97.15 398 A 1 
ATOM   3189 N  N   . TYR A 1 399 ? 2.807   11.613  1.250   1.00 98.90 399 A 1 
ATOM   3190 C  CA  . TYR A 1 399 ? 1.904   12.413  0.414   1.00 98.89 399 A 1 
ATOM   3191 C  C   . TYR A 1 399 ? 2.198   13.919  0.514   1.00 98.90 399 A 1 
ATOM   3192 O  O   . TYR A 1 399 ? 2.278   14.599  -0.505  1.00 98.80 399 A 1 
ATOM   3193 C  CB  . TYR A 1 399 ? 0.452   12.123  0.801   1.00 98.84 399 A 1 
ATOM   3194 C  CG  . TYR A 1 399 ? -0.559  12.867  -0.049  1.00 98.81 399 A 1 
ATOM   3195 C  CD1 . TYR A 1 399 ? -0.937  14.183  0.275   1.00 98.62 399 A 1 
ATOM   3196 C  CD2 . TYR A 1 399 ? -1.112  12.254  -1.190  1.00 98.61 399 A 1 
ATOM   3197 C  CE1 . TYR A 1 399 ? -1.853  14.881  -0.526  1.00 98.45 399 A 1 
ATOM   3198 C  CE2 . TYR A 1 399 ? -2.036  12.942  -1.996  1.00 98.36 399 A 1 
ATOM   3199 C  CZ  . TYR A 1 399 ? -2.399  14.261  -1.658  1.00 98.42 399 A 1 
ATOM   3200 O  OH  . TYR A 1 399 ? -3.300  14.939  -2.442  1.00 97.80 399 A 1 
ATOM   3201 N  N   . ALA A 1 400 ? 2.395   14.435  1.722   1.00 98.91 400 A 1 
ATOM   3202 C  CA  . ALA A 1 400 ? 2.687   15.851  1.939   1.00 98.91 400 A 1 
ATOM   3203 C  C   . ALA A 1 400 ? 4.054   16.242  1.351   1.00 98.91 400 A 1 
ATOM   3204 O  O   . ALA A 1 400 ? 4.160   17.258  0.670   1.00 98.76 400 A 1 
ATOM   3205 C  CB  . ALA A 1 400 ? 2.598   16.150  3.441   1.00 98.85 400 A 1 
ATOM   3206 N  N   . LEU A 1 401 ? 5.083   15.402  1.531   1.00 98.95 401 A 1 
ATOM   3207 C  CA  . LEU A 1 401 ? 6.420   15.639  0.976   1.00 98.95 401 A 1 
ATOM   3208 C  C   . LEU A 1 401 ? 6.449   15.569  -0.555  1.00 98.94 401 A 1 
ATOM   3209 O  O   . LEU A 1 401 ? 7.155   16.345  -1.195  1.00 98.80 401 A 1 
ATOM   3210 C  CB  . LEU A 1 401 ? 7.411   14.633  1.582   1.00 98.93 401 A 1 
ATOM   3211 C  CG  . LEU A 1 401 ? 7.666   14.823  3.091   1.00 98.69 401 A 1 
ATOM   3212 C  CD1 . LEU A 1 401 ? 8.586   13.717  3.598   1.00 98.35 401 A 1 
ATOM   3213 C  CD2 . LEU A 1 401 ? 8.320   16.171  3.392   1.00 98.08 401 A 1 
ATOM   3214 N  N   . HIS A 1 402 ? 5.658   14.692  -1.156  1.00 98.95 402 A 1 
ATOM   3215 C  CA  . HIS A 1 402 ? 5.530   14.595  -2.617  1.00 98.96 402 A 1 
ATOM   3216 C  C   . HIS A 1 402 ? 4.884   15.834  -3.252  1.00 98.92 402 A 1 
ATOM   3217 O  O   . HIS A 1 402 ? 5.002   16.026  -4.462  1.00 98.70 402 A 1 
ATOM   3218 C  CB  . HIS A 1 402 ? 4.709   13.350  -2.969  1.00 98.94 402 A 1 
ATOM   3219 C  CG  . HIS A 1 402 ? 5.402   12.027  -2.814  1.00 98.96 402 A 1 
ATOM   3220 N  ND1 . HIS A 1 402 ? 4.987   10.851  -3.430  1.00 97.02 402 A 1 
ATOM   3221 C  CD2 . HIS A 1 402 ? 6.506   11.710  -2.073  1.00 96.71 402 A 1 
ATOM   3222 C  CE1 . HIS A 1 402 ? 5.822   9.873   -3.059  1.00 97.47 402 A 1 
ATOM   3223 N  NE2 . HIS A 1 402 ? 6.760   10.351  -2.232  1.00 97.70 402 A 1 
ATOM   3224 N  N   . ARG A 1 403 ? 4.214   16.645  -2.452  1.00 98.87 403 A 1 
ATOM   3225 C  CA  . ARG A 1 403 ? 3.524   17.869  -2.882  1.00 98.81 403 A 1 
ATOM   3226 C  C   . ARG A 1 403 ? 4.077   19.136  -2.220  1.00 98.75 403 A 1 
ATOM   3227 O  O   . ARG A 1 403 ? 3.469   20.191  -2.336  1.00 97.97 403 A 1 
ATOM   3228 C  CB  . ARG A 1 403 ? 2.013   17.707  -2.657  1.00 98.64 403 A 1 
ATOM   3229 C  CG  . ARG A 1 403 ? 1.418   16.581  -3.522  1.00 97.89 403 A 1 
ATOM   3230 C  CD  . ARG A 1 403 ? -0.080  16.487  -3.312  1.00 97.21 403 A 1 
ATOM   3231 N  NE  . ARG A 1 403 ? -0.694  15.458  -4.164  1.00 95.49 403 A 1 
ATOM   3232 C  CZ  . ARG A 1 403 ? -1.685  15.627  -5.018  1.00 96.94 403 A 1 
ATOM   3233 N  NH1 . ARG A 1 403 ? -2.258  16.778  -5.220  1.00 91.44 403 A 1 
ATOM   3234 N  NH2 . ARG A 1 403 ? -2.130  14.618  -5.710  1.00 92.45 403 A 1 
ATOM   3235 N  N   . ASP A 1 404 ? 5.213   19.039  -1.550  1.00 98.77 404 A 1 
ATOM   3236 C  CA  . ASP A 1 404 ? 5.838   20.189  -0.900  1.00 98.72 404 A 1 
ATOM   3237 C  C   . ASP A 1 404 ? 6.458   21.136  -1.951  1.00 98.64 404 A 1 
ATOM   3238 O  O   . ASP A 1 404 ? 7.406   20.745  -2.641  1.00 98.16 404 A 1 
ATOM   3239 C  CB  . ASP A 1 404 ? 6.875   19.706  0.130   1.00 98.61 404 A 1 
ATOM   3240 C  CG  . ASP A 1 404 ? 7.483   20.833  0.977   1.00 98.27 404 A 1 
ATOM   3241 O  OD1 . ASP A 1 404 ? 7.332   22.021  0.623   1.00 96.77 404 A 1 
ATOM   3242 O  OD2 . ASP A 1 404 ? 8.121   20.518  2.008   1.00 95.90 404 A 1 
ATOM   3243 N  N   . PRO A 1 405 ? 5.987   22.394  -2.059  1.00 98.40 405 A 1 
ATOM   3244 C  CA  . PRO A 1 405 ? 6.542   23.371  -3.001  1.00 98.07 405 A 1 
ATOM   3245 C  C   . PRO A 1 405 ? 8.037   23.644  -2.813  1.00 97.79 405 A 1 
ATOM   3246 O  O   . PRO A 1 405 ? 8.693   24.137  -3.731  1.00 96.53 405 A 1 
ATOM   3247 C  CB  . PRO A 1 405 ? 5.738   24.655  -2.772  1.00 97.59 405 A 1 
ATOM   3248 C  CG  . PRO A 1 405 ? 4.428   24.173  -2.162  1.00 95.95 405 A 1 
ATOM   3249 C  CD  . PRO A 1 405 ? 4.860   22.967  -1.340  1.00 97.97 405 A 1 
ATOM   3250 N  N   . LYS A 1 406 ? 8.596   23.320  -1.646  1.00 98.02 406 A 1 
ATOM   3251 C  CA  . LYS A 1 406 ? 10.029  23.440  -1.376  1.00 97.67 406 A 1 
ATOM   3252 C  C   . LYS A 1 406 ? 10.871  22.516  -2.265  1.00 97.72 406 A 1 
ATOM   3253 O  O   . LYS A 1 406 ? 12.004  22.864  -2.597  1.00 96.41 406 A 1 
ATOM   3254 C  CB  . LYS A 1 406 ? 10.260  23.140  0.111   1.00 96.79 406 A 1 
ATOM   3255 C  CG  . LYS A 1 406 ? 11.726  23.313  0.509   1.00 90.66 406 A 1 
ATOM   3256 C  CD  . LYS A 1 406 ? 11.923  22.919  1.970   1.00 87.52 406 A 1 
ATOM   3257 C  CE  . LYS A 1 406 ? 13.420  22.922  2.259   1.00 77.58 406 A 1 
ATOM   3258 N  NZ  . LYS A 1 406 ? 13.709  22.175  3.492   1.00 70.01 406 A 1 
ATOM   3259 N  N   . TYR A 1 407 ? 10.339  21.349  -2.615  1.00 98.03 407 A 1 
ATOM   3260 C  CA  . TYR A 1 407 ? 11.047  20.322  -3.385  1.00 97.95 407 A 1 
ATOM   3261 C  C   . TYR A 1 407 ? 10.528  20.179  -4.815  1.00 97.85 407 A 1 
ATOM   3262 O  O   . TYR A 1 407 ? 11.247  19.686  -5.686  1.00 96.91 407 A 1 
ATOM   3263 C  CB  . TYR A 1 407 ? 10.955  18.992  -2.636  1.00 97.93 407 A 1 
ATOM   3264 C  CG  . TYR A 1 407 ? 11.565  19.019  -1.249  1.00 97.92 407 A 1 
ATOM   3265 C  CD1 . TYR A 1 407 ? 12.964  19.062  -1.087  1.00 97.22 407 A 1 
ATOM   3266 C  CD2 . TYR A 1 407 ? 10.741  18.992  -0.109  1.00 97.30 407 A 1 
ATOM   3267 C  CE1 . TYR A 1 407 ? 13.538  19.073  0.194   1.00 96.77 407 A 1 
ATOM   3268 C  CE2 . TYR A 1 407 ? 11.304  19.003  1.181   1.00 96.80 407 A 1 
ATOM   3269 C  CZ  . TYR A 1 407 ? 12.706  19.040  1.327   1.00 96.99 407 A 1 
ATOM   3270 O  OH  . TYR A 1 407 ? 13.264  19.043  2.583   1.00 95.99 407 A 1 
ATOM   3271 N  N   . TRP A 1 408 ? 9.291   20.621  -5.078  1.00 98.14 408 A 1 
ATOM   3272 C  CA  . TRP A 1 408 ? 8.614   20.411  -6.351  1.00 98.18 408 A 1 
ATOM   3273 C  C   . TRP A 1 408 ? 8.034   21.720  -6.885  1.00 98.00 408 A 1 
ATOM   3274 O  O   . TRP A 1 408 ? 7.137   22.310  -6.281  1.00 97.29 408 A 1 
ATOM   3275 C  CB  . TRP A 1 408 ? 7.516   19.361  -6.171  1.00 98.27 408 A 1 
ATOM   3276 C  CG  . TRP A 1 408 ? 7.927   18.099  -5.465  1.00 98.47 408 A 1 
ATOM   3277 C  CD1 . TRP A 1 408 ? 7.709   17.842  -4.155  1.00 98.18 408 A 1 
ATOM   3278 C  CD2 . TRP A 1 408 ? 8.643   16.941  -5.991  1.00 98.57 408 A 1 
ATOM   3279 N  NE1 . TRP A 1 408 ? 8.231   16.591  -3.835  1.00 98.31 408 A 1 
ATOM   3280 C  CE2 . TRP A 1 408 ? 8.805   16.004  -4.930  1.00 98.53 408 A 1 
ATOM   3281 C  CE3 . TRP A 1 408 ? 9.153   16.592  -7.261  1.00 98.57 408 A 1 
ATOM   3282 C  CZ2 . TRP A 1 408 ? 9.447   14.761  -5.118  1.00 98.49 408 A 1 
ATOM   3283 C  CZ3 . TRP A 1 408 ? 9.796   15.352  -7.450  1.00 98.37 408 A 1 
ATOM   3284 C  CH2 . TRP A 1 408 ? 9.939   14.449  -6.386  1.00 98.36 408 A 1 
ATOM   3285 N  N   . THR A 1 409 ? 8.490   22.142  -8.052  1.00 97.58 409 A 1 
ATOM   3286 C  CA  . THR A 1 409 ? 7.836   23.229  -8.788  1.00 97.33 409 A 1 
ATOM   3287 C  C   . THR A 1 409 ? 6.443   22.802  -9.246  1.00 97.75 409 A 1 
ATOM   3288 O  O   . THR A 1 409 ? 6.283   21.711  -9.786  1.00 97.00 409 A 1 
ATOM   3289 C  CB  . THR A 1 409 ? 8.668   23.675  -10.001 1.00 96.08 409 A 1 
ATOM   3290 O  OG1 . THR A 1 409 ? 9.374   22.590  -10.561 1.00 84.78 409 A 1 
ATOM   3291 C  CG2 . THR A 1 409 ? 9.704   24.717  -9.606  1.00 82.56 409 A 1 
ATOM   3292 N  N   . GLU A 1 410 ? 5.440   23.644  -9.038  1.00 98.10 410 A 1 
ATOM   3293 C  CA  . GLU A 1 410 ? 4.046   23.347  -9.405  1.00 98.17 410 A 1 
ATOM   3294 C  C   . GLU A 1 410 ? 3.591   21.932  -8.958  1.00 98.36 410 A 1 
ATOM   3295 O  O   . GLU A 1 410 ? 3.230   21.098  -9.786  1.00 97.71 410 A 1 
ATOM   3296 C  CB  . GLU A 1 410 ? 3.824   23.588  -10.908 1.00 97.79 410 A 1 
ATOM   3297 C  CG  . GLU A 1 410 ? 4.209   25.010  -11.354 1.00 95.21 410 A 1 
ATOM   3298 C  CD  . GLU A 1 410 ? 3.719   25.234  -12.781 1.00 92.02 410 A 1 
ATOM   3299 O  OE1 . GLU A 1 410 ? 2.641   25.849  -12.926 1.00 84.14 410 A 1 
ATOM   3300 O  OE2 . GLU A 1 410 ? 4.334   24.727  -13.740 1.00 86.76 410 A 1 
ATOM   3301 N  N   . PRO A 1 411 ? 3.643   21.619  -7.664  1.00 98.49 411 A 1 
ATOM   3302 C  CA  . PRO A 1 411 ? 3.519   20.243  -7.160  1.00 98.52 411 A 1 
ATOM   3303 C  C   . PRO A 1 411 ? 2.189   19.563  -7.494  1.00 98.58 411 A 1 
ATOM   3304 O  O   . PRO A 1 411 ? 2.148   18.338  -7.581  1.00 98.06 411 A 1 
ATOM   3305 C  CB  . PRO A 1 411 ? 3.726   20.351  -5.649  1.00 98.14 411 A 1 
ATOM   3306 C  CG  . PRO A 1 411 ? 3.341   21.794  -5.324  1.00 96.43 411 A 1 
ATOM   3307 C  CD  . PRO A 1 411 ? 3.818   22.542  -6.560  1.00 97.94 411 A 1 
ATOM   3308 N  N   . GLU A 1 412 ? 1.137   20.332  -7.732  1.00 98.45 412 A 1 
ATOM   3309 C  CA  . GLU A 1 412 ? -0.187  19.806  -8.100  1.00 98.20 412 A 1 
ATOM   3310 C  C   . GLU A 1 412 ? -0.279  19.354  -9.569  1.00 98.42 412 A 1 
ATOM   3311 O  O   . GLU A 1 412 ? -1.188  18.610  -9.932  1.00 97.61 412 A 1 
ATOM   3312 C  CB  . GLU A 1 412 ? -1.259  20.865  -7.803  1.00 97.23 412 A 1 
ATOM   3313 C  CG  . GLU A 1 412 ? -1.342  21.285  -6.322  1.00 90.56 412 A 1 
ATOM   3314 C  CD  . GLU A 1 412 ? -1.616  20.105  -5.376  1.00 76.81 412 A 1 
ATOM   3315 O  OE1 . GLU A 1 412 ? -0.973  20.048  -4.300  1.00 67.97 412 A 1 
ATOM   3316 O  OE2 . GLU A 1 412 ? -2.432  19.219  -5.719  1.00 69.24 412 A 1 
ATOM   3317 N  N   . LYS A 1 413 ? 0.649   19.785  -10.429 1.00 98.50 413 A 1 
ATOM   3318 C  CA  . LYS A 1 413 ? 0.626   19.439  -11.855 1.00 98.54 413 A 1 
ATOM   3319 C  C   . LYS A 1 413 ? 1.291   18.095  -12.121 1.00 98.75 413 A 1 
ATOM   3320 O  O   . LYS A 1 413 ? 2.360   17.802  -11.587 1.00 98.48 413 A 1 
ATOM   3321 C  CB  . LYS A 1 413 ? 1.288   20.529  -12.703 1.00 97.89 413 A 1 
ATOM   3322 C  CG  . LYS A 1 413 ? 0.468   21.825  -12.776 1.00 91.61 413 A 1 
ATOM   3323 C  CD  . LYS A 1 413 ? 1.147   22.789  -13.756 1.00 87.53 413 A 1 
ATOM   3324 C  CE  . LYS A 1 413 ? 0.358   24.082  -13.937 1.00 77.84 413 A 1 
ATOM   3325 N  NZ  . LYS A 1 413 ? 1.126   25.040  -14.769 1.00 68.17 413 A 1 
ATOM   3326 N  N   . PHE A 1 414 ? 0.710   17.338  -13.040 1.00 98.78 414 A 1 
ATOM   3327 C  CA  . PHE A 1 414 ? 1.312   16.141  -13.610 1.00 98.86 414 A 1 
ATOM   3328 C  C   . PHE A 1 414 ? 2.351   16.540  -14.667 1.00 98.84 414 A 1 
ATOM   3329 O  O   . PHE A 1 414 ? 2.002   16.991  -15.756 1.00 98.65 414 A 1 
ATOM   3330 C  CB  . PHE A 1 414 ? 0.207   15.259  -14.189 1.00 98.87 414 A 1 
ATOM   3331 C  CG  . PHE A 1 414 ? 0.719   13.955  -14.750 1.00 98.89 414 A 1 
ATOM   3332 C  CD1 . PHE A 1 414 ? 0.817   13.763  -16.139 1.00 98.76 414 A 1 
ATOM   3333 C  CD2 . PHE A 1 414 ? 1.109   12.922  -13.878 1.00 98.77 414 A 1 
ATOM   3334 C  CE1 . PHE A 1 414 ? 1.286   12.544  -16.649 1.00 98.69 414 A 1 
ATOM   3335 C  CE2 . PHE A 1 414 ? 1.578   11.704  -14.383 1.00 98.68 414 A 1 
ATOM   3336 C  CZ  . PHE A 1 414 ? 1.662   11.515  -15.772 1.00 98.76 414 A 1 
ATOM   3337 N  N   . LEU A 1 415 ? 3.640   16.421  -14.320 1.00 98.81 415 A 1 
ATOM   3338 C  CA  . LEU A 1 415 ? 4.773   16.803  -15.162 1.00 98.77 415 A 1 
ATOM   3339 C  C   . LEU A 1 415 ? 5.833   15.687  -15.141 1.00 98.82 415 A 1 
ATOM   3340 O  O   . LEU A 1 415 ? 6.768   15.755  -14.330 1.00 98.59 415 A 1 
ATOM   3341 C  CB  . LEU A 1 415 ? 5.359   18.145  -14.678 1.00 98.44 415 A 1 
ATOM   3342 C  CG  . LEU A 1 415 ? 4.444   19.378  -14.802 1.00 95.56 415 A 1 
ATOM   3343 C  CD1 . LEU A 1 415 ? 5.121   20.587  -14.155 1.00 91.97 415 A 1 
ATOM   3344 C  CD2 . LEU A 1 415 ? 4.151   19.736  -16.261 1.00 91.68 415 A 1 
ATOM   3345 N  N   . PRO A 1 416 ? 5.743   14.677  -16.027 1.00 98.83 416 A 1 
ATOM   3346 C  CA  . PRO A 1 416 ? 6.693   13.553  -16.052 1.00 98.85 416 A 1 
ATOM   3347 C  C   . PRO A 1 416 ? 8.159   13.972  -16.203 1.00 98.82 416 A 1 
ATOM   3348 O  O   . PRO A 1 416 ? 9.054   13.303  -15.691 1.00 98.56 416 A 1 
ATOM   3349 C  CB  . PRO A 1 416 ? 6.248   12.679  -17.229 1.00 98.79 416 A 1 
ATOM   3350 C  CG  . PRO A 1 416 ? 4.754   12.957  -17.337 1.00 98.18 416 A 1 
ATOM   3351 C  CD  . PRO A 1 416 ? 4.658   14.436  -16.966 1.00 98.78 416 A 1 
ATOM   3352 N  N   . GLU A 1 417 ? 8.419   15.117  -16.824 1.00 98.72 417 A 1 
ATOM   3353 C  CA  . GLU A 1 417 ? 9.766   15.669  -17.038 1.00 98.56 417 A 1 
ATOM   3354 C  C   . GLU A 1 417 ? 10.574  15.875  -15.741 1.00 98.56 417 A 1 
ATOM   3355 O  O   . GLU A 1 417 ? 11.804  15.934  -15.782 1.00 97.68 417 A 1 
ATOM   3356 C  CB  . GLU A 1 417 ? 9.665   16.989  -17.819 1.00 98.02 417 A 1 
ATOM   3357 C  CG  . GLU A 1 417 ? 9.015   16.855  -19.213 1.00 93.76 417 A 1 
ATOM   3358 C  CD  . GLU A 1 417 ? 9.715   15.871  -20.157 1.00 86.82 417 A 1 
ATOM   3359 O  OE1 . GLU A 1 417 ? 9.052   15.377  -21.099 1.00 78.03 417 A 1 
ATOM   3360 O  OE2 . GLU A 1 417 ? 10.909  15.584  -19.942 1.00 81.09 417 A 1 
ATOM   3361 N  N   . ARG A 1 418 ? 9.923   15.910  -14.579 1.00 98.31 418 A 1 
ATOM   3362 C  CA  . ARG A 1 418 ? 10.600  15.913  -13.269 1.00 97.86 418 A 1 
ATOM   3363 C  C   . ARG A 1 418 ? 11.536  14.720  -13.100 1.00 98.08 418 A 1 
ATOM   3364 O  O   . ARG A 1 418 ? 12.579  14.852  -12.468 1.00 97.33 418 A 1 
ATOM   3365 C  CB  . ARG A 1 418 ? 9.566   15.836  -12.139 1.00 96.00 418 A 1 
ATOM   3366 C  CG  . ARG A 1 418 ? 8.606   17.005  -12.097 1.00 92.37 418 A 1 
ATOM   3367 C  CD  . ARG A 1 418 ? 7.582   16.747  -10.997 1.00 94.64 418 A 1 
ATOM   3368 N  NE  . ARG A 1 418 ? 6.382   17.561  -11.124 1.00 95.50 418 A 1 
ATOM   3369 C  CZ  . ARG A 1 418 ? 6.240   18.828  -10.784 1.00 97.10 418 A 1 
ATOM   3370 N  NH1 . ARG A 1 418 ? 7.218   19.544  -10.312 1.00 91.76 418 A 1 
ATOM   3371 N  NH2 . ARG A 1 418 ? 5.079   19.391  -10.909 1.00 93.26 418 A 1 
ATOM   3372 N  N   . PHE A 1 419 ? 11.159  13.571  -13.643 1.00 98.68 419 A 1 
ATOM   3373 C  CA  . PHE A 1 419 ? 11.876  12.303  -13.517 1.00 98.75 419 A 1 
ATOM   3374 C  C   . PHE A 1 419 ? 12.750  11.979  -14.738 1.00 98.71 419 A 1 
ATOM   3375 O  O   . PHE A 1 419 ? 13.312  10.880  -14.817 1.00 98.26 419 A 1 
ATOM   3376 C  CB  . PHE A 1 419 ? 10.872  11.189  -13.206 1.00 98.76 419 A 1 
ATOM   3377 C  CG  . PHE A 1 419 ? 10.229  11.321  -11.843 1.00 98.80 419 A 1 
ATOM   3378 C  CD1 . PHE A 1 419 ? 10.852  10.760  -10.717 1.00 98.63 419 A 1 
ATOM   3379 C  CD2 . PHE A 1 419 ? 9.020   12.021  -11.686 1.00 98.60 419 A 1 
ATOM   3380 C  CE1 . PHE A 1 419 ? 10.273  10.885  -9.446  1.00 98.51 419 A 1 
ATOM   3381 C  CE2 . PHE A 1 419 ? 8.438   12.157  -10.415 1.00 98.50 419 A 1 
ATOM   3382 C  CZ  . PHE A 1 419 ? 9.066   11.588  -9.293  1.00 98.60 419 A 1 
ATOM   3383 N  N   . SER A 1 420 ? 12.914  12.922  -15.673 1.00 98.48 420 A 1 
ATOM   3384 C  CA  . SER A 1 420 ? 13.852  12.757  -16.784 1.00 98.33 420 A 1 
ATOM   3385 C  C   . SER A 1 420 ? 15.279  12.546  -16.271 1.00 98.09 420 A 1 
ATOM   3386 O  O   . SER A 1 420 ? 15.651  13.027  -15.194 1.00 96.90 420 A 1 
ATOM   3387 C  CB  . SER A 1 420 ? 13.800  13.959  -17.732 1.00 97.93 420 A 1 
ATOM   3388 O  OG  . SER A 1 420 ? 14.341  15.117  -17.128 1.00 96.28 420 A 1 
ATOM   3389 N  N   . LYS A 1 421 ? 16.127  11.892  -17.075 1.00 97.21 421 A 1 
ATOM   3390 C  CA  . LYS A 1 421 ? 17.550  11.695  -16.738 1.00 96.39 421 A 1 
ATOM   3391 C  C   . LYS A 1 421 ? 18.268  12.988  -16.351 1.00 96.39 421 A 1 
ATOM   3392 O  O   . LYS A 1 421 ? 19.163  12.953  -15.517 1.00 92.94 421 A 1 
ATOM   3393 C  CB  . LYS A 1 421 ? 18.284  11.051  -17.920 1.00 94.37 421 A 1 
ATOM   3394 C  CG  . LYS A 1 421 ? 18.080  9.533   -17.963 1.00 81.42 421 A 1 
ATOM   3395 C  CD  . LYS A 1 421 ? 18.785  8.932   -19.187 1.00 75.07 421 A 1 
ATOM   3396 C  CE  . LYS A 1 421 ? 18.508  7.428   -19.266 1.00 63.93 421 A 1 
ATOM   3397 N  NZ  . LYS A 1 421 ? 18.364  6.973   -20.669 1.00 55.01 421 A 1 
ATOM   3398 N  N   . LYS A 1 422 ? 17.878  14.112  -16.951 1.00 96.36 422 A 1 
ATOM   3399 C  CA  . LYS A 1 422 ? 18.456  15.430  -16.676 1.00 95.72 422 A 1 
ATOM   3400 C  C   . LYS A 1 422 ? 18.043  15.988  -15.310 1.00 96.01 422 A 1 
ATOM   3401 O  O   . LYS A 1 422 ? 18.811  16.721  -14.700 1.00 92.36 422 A 1 
ATOM   3402 C  CB  . LYS A 1 422 ? 18.051  16.378  -17.817 1.00 93.59 422 A 1 
ATOM   3403 C  CG  . LYS A 1 422 ? 18.726  17.749  -17.697 1.00 79.59 422 A 1 
ATOM   3404 C  CD  . LYS A 1 422 ? 18.292  18.671  -18.841 1.00 74.37 422 A 1 
ATOM   3405 C  CE  . LYS A 1 422 ? 18.924  20.054  -18.647 1.00 61.90 422 A 1 
ATOM   3406 N  NZ  . LYS A 1 422 ? 18.449  21.019  -19.665 1.00 54.13 422 A 1 
ATOM   3407 N  N   . ASN A 1 423 ? 16.832  15.682  -14.847 1.00 96.15 423 A 1 
ATOM   3408 C  CA  . ASN A 1 423 ? 16.232  16.319  -13.675 1.00 96.01 423 A 1 
ATOM   3409 C  C   . ASN A 1 423 ? 16.215  15.426  -12.432 1.00 95.97 423 A 1 
ATOM   3410 O  O   . ASN A 1 423 ? 16.186  15.947  -11.321 1.00 93.98 423 A 1 
ATOM   3411 C  CB  . ASN A 1 423 ? 14.817  16.784  -14.046 1.00 95.35 423 A 1 
ATOM   3412 C  CG  . ASN A 1 423 ? 14.797  17.896  -15.083 1.00 93.81 423 A 1 
ATOM   3413 O  OD1 . ASN A 1 423 ? 15.731  18.664  -15.253 1.00 88.11 423 A 1 
ATOM   3414 N  ND2 . ASN A 1 423 ? 13.710  18.017  -15.811 1.00 86.52 423 A 1 
ATOM   3415 N  N   . LYS A 1 424 ? 16.246  14.100  -12.589 1.00 95.69 424 A 1 
ATOM   3416 C  CA  . LYS A 1 424 ? 16.089  13.147  -11.477 1.00 95.07 424 A 1 
ATOM   3417 C  C   . LYS A 1 424 ? 17.155  13.255  -10.387 1.00 95.66 424 A 1 
ATOM   3418 O  O   . LYS A 1 424 ? 16.879  12.885  -9.256  1.00 93.68 424 A 1 
ATOM   3419 C  CB  . LYS A 1 424 ? 15.996  11.719  -12.025 1.00 91.57 424 A 1 
ATOM   3420 C  CG  . LYS A 1 424 ? 17.328  11.216  -12.598 1.00 85.28 424 A 1 
ATOM   3421 C  CD  . LYS A 1 424 ? 17.157  9.814   -13.172 1.00 83.49 424 A 1 
ATOM   3422 C  CE  . LYS A 1 424 ? 18.519  9.305   -13.621 1.00 73.44 424 A 1 
ATOM   3423 N  NZ  . LYS A 1 424 ? 18.409  7.939   -14.162 1.00 66.80 424 A 1 
ATOM   3424 N  N   . ASP A 1 425 ? 18.336  13.781  -10.704 1.00 94.81 425 A 1 
ATOM   3425 C  CA  . ASP A 1 425 ? 19.412  13.972  -9.720  1.00 94.17 425 A 1 
ATOM   3426 C  C   . ASP A 1 425 ? 19.069  15.057  -8.681  1.00 94.74 425 A 1 
ATOM   3427 O  O   . ASP A 1 425 ? 19.642  15.085  -7.597  1.00 91.70 425 A 1 
ATOM   3428 C  CB  . ASP A 1 425 ? 20.725  14.291  -10.450 1.00 92.09 425 A 1 
ATOM   3429 C  CG  . ASP A 1 425 ? 21.239  13.142  -11.334 1.00 85.19 425 A 1 
ATOM   3430 O  OD1 . ASP A 1 425 ? 20.813  11.980  -11.138 1.00 77.30 425 A 1 
ATOM   3431 O  OD2 . ASP A 1 425 ? 22.054  13.432  -12.236 1.00 77.62 425 A 1 
ATOM   3432 N  N   . ASN A 1 426 ? 18.082  15.907  -8.967  1.00 94.71 426 A 1 
ATOM   3433 C  CA  . ASN A 1 426 ? 17.550  16.891  -8.021  1.00 94.20 426 A 1 
ATOM   3434 C  C   . ASN A 1 426 ? 16.484  16.306  -7.077  1.00 95.73 426 A 1 
ATOM   3435 O  O   . ASN A 1 426 ? 15.978  17.018  -6.209  1.00 93.45 426 A 1 
ATOM   3436 C  CB  . ASN A 1 426 ? 16.977  18.081  -8.805  1.00 91.23 426 A 1 
ATOM   3437 C  CG  . ASN A 1 426 ? 18.008  18.749  -9.701  1.00 83.07 426 A 1 
ATOM   3438 O  OD1 . ASN A 1 426 ? 19.124  19.049  -9.321  1.00 74.38 426 A 1 
ATOM   3439 N  ND2 . ASN A 1 426 ? 17.653  19.022  -10.938 1.00 73.19 426 A 1 
ATOM   3440 N  N   . ILE A 1 427 ? 16.090  15.048  -7.266  1.00 97.09 427 A 1 
ATOM   3441 C  CA  . ILE A 1 427 ? 15.053  14.394  -6.469  1.00 97.87 427 A 1 
ATOM   3442 C  C   . ILE A 1 427 ? 15.699  13.713  -5.270  1.00 98.19 427 A 1 
ATOM   3443 O  O   . ILE A 1 427 ? 16.425  12.730  -5.410  1.00 97.58 427 A 1 
ATOM   3444 C  CB  . ILE A 1 427 ? 14.211  13.426  -7.322  1.00 97.46 427 A 1 
ATOM   3445 C  CG1 . ILE A 1 427 ? 13.528  14.208  -8.464  1.00 95.24 427 A 1 
ATOM   3446 C  CG2 . ILE A 1 427 ? 13.171  12.703  -6.444  1.00 95.99 427 A 1 
ATOM   3447 C  CD1 . ILE A 1 427 ? 12.739  13.329  -9.431  1.00 89.95 427 A 1 
ATOM   3448 N  N   . ASP A 1 428 ? 15.388  14.209  -4.076  1.00 98.07 428 A 1 
ATOM   3449 C  CA  . ASP A 1 428 ? 15.849  13.585  -2.841  1.00 98.32 428 A 1 
ATOM   3450 C  C   . ASP A 1 428 ? 15.122  12.241  -2.616  1.00 98.57 428 A 1 
ATOM   3451 O  O   . ASP A 1 428 ? 13.890  12.205  -2.501  1.00 98.33 428 A 1 
ATOM   3452 C  CB  . ASP A 1 428 ? 15.672  14.561  -1.670  1.00 97.97 428 A 1 
ATOM   3453 C  CG  . ASP A 1 428 ? 16.378  14.069  -0.401  1.00 97.23 428 A 1 
ATOM   3454 O  OD1 . ASP A 1 428 ? 16.243  12.870  -0.074  1.00 94.21 428 A 1 
ATOM   3455 O  OD2 . ASP A 1 428 ? 17.069  14.880  0.247   1.00 93.31 428 A 1 
ATOM   3456 N  N   . PRO A 1 429 ? 15.855  11.113  -2.501  1.00 98.47 429 A 1 
ATOM   3457 C  CA  . PRO A 1 429 ? 15.257  9.790   -2.313  1.00 98.44 429 A 1 
ATOM   3458 C  C   . PRO A 1 429 ? 14.574  9.596   -0.953  1.00 98.66 429 A 1 
ATOM   3459 O  O   . PRO A 1 429 ? 13.908  8.584   -0.739  1.00 98.32 429 A 1 
ATOM   3460 C  CB  . PRO A 1 429 ? 16.419  8.811   -2.508  1.00 97.75 429 A 1 
ATOM   3461 C  CG  . PRO A 1 429 ? 17.640  9.611   -2.058  1.00 95.94 429 A 1 
ATOM   3462 C  CD  . PRO A 1 429 ? 17.308  11.017  -2.552  1.00 97.78 429 A 1 
ATOM   3463 N  N   . TYR A 1 430 ? 14.739  10.530  -0.024  1.00 98.81 430 A 1 
ATOM   3464 C  CA  . TYR A 1 430 ? 14.043  10.540  1.269   1.00 98.87 430 A 1 
ATOM   3465 C  C   . TYR A 1 430 ? 12.832  11.484  1.295   1.00 98.88 430 A 1 
ATOM   3466 O  O   . TYR A 1 430 ? 12.078  11.489  2.268   1.00 98.63 430 A 1 
ATOM   3467 C  CB  . TYR A 1 430 ? 15.039  10.843  2.390   1.00 98.83 430 A 1 
ATOM   3468 C  CG  . TYR A 1 430 ? 16.196  9.867   2.416   1.00 98.73 430 A 1 
ATOM   3469 C  CD1 . TYR A 1 430 ? 15.982  8.530   2.800   1.00 98.24 430 A 1 
ATOM   3470 C  CD2 . TYR A 1 430 ? 17.471  10.257  1.965   1.00 98.22 430 A 1 
ATOM   3471 C  CE1 . TYR A 1 430 ? 17.014  7.585   2.723   1.00 97.74 430 A 1 
ATOM   3472 C  CE2 . TYR A 1 430 ? 18.517  9.319   1.882   1.00 97.66 430 A 1 
ATOM   3473 C  CZ  . TYR A 1 430 ? 18.275  7.981   2.253   1.00 97.80 430 A 1 
ATOM   3474 O  OH  . TYR A 1 430 ? 19.276  7.048   2.127   1.00 96.51 430 A 1 
ATOM   3475 N  N   . ILE A 1 431 ? 12.614  12.243  0.230   1.00 98.89 431 A 1 
ATOM   3476 C  CA  . ILE A 1 431 ? 11.401  13.027  -0.016  1.00 98.90 431 A 1 
ATOM   3477 C  C   . ILE A 1 431 ? 10.443  12.237  -0.909  1.00 98.92 431 A 1 
ATOM   3478 O  O   . ILE A 1 431 ? 9.267   12.077  -0.568  1.00 98.81 431 A 1 
ATOM   3479 C  CB  . ILE A 1 431 ? 11.769  14.406  -0.602  1.00 98.82 431 A 1 
ATOM   3480 C  CG1 . ILE A 1 431 ? 12.656  15.235  0.361   1.00 98.20 431 A 1 
ATOM   3481 C  CG2 . ILE A 1 431 ? 10.518  15.202  -1.001  1.00 98.35 431 A 1 
ATOM   3482 C  CD1 . ILE A 1 431 ? 12.068  15.491  1.754   1.00 96.03 431 A 1 
ATOM   3483 N  N   . TYR A 1 432 ? 10.944  11.679  -2.001  1.00 98.89 432 A 1 
ATOM   3484 C  CA  . TYR A 1 432 ? 10.185  10.802  -2.889  1.00 98.92 432 A 1 
ATOM   3485 C  C   . TYR A 1 432 ? 10.274  9.341   -2.429  1.00 98.91 432 A 1 
ATOM   3486 O  O   . TYR A 1 432 ? 11.236  8.628   -2.712  1.00 98.77 432 A 1 
ATOM   3487 C  CB  . TYR A 1 432 ? 10.675  10.997  -4.324  1.00 98.90 432 A 1 
ATOM   3488 C  CG  . TYR A 1 432 ? 9.920   10.146  -5.318  1.00 98.90 432 A 1 
ATOM   3489 C  CD1 . TYR A 1 432 ? 10.557  9.067   -5.963  1.00 98.80 432 A 1 
ATOM   3490 C  CD2 . TYR A 1 432 ? 8.565   10.417  -5.590  1.00 98.82 432 A 1 
ATOM   3491 C  CE1 . TYR A 1 432 ? 9.857   8.280   -6.882  1.00 98.75 432 A 1 
ATOM   3492 C  CE2 . TYR A 1 432 ? 7.853   9.630   -6.507  1.00 98.75 432 A 1 
ATOM   3493 C  CZ  . TYR A 1 432 ? 8.507   8.563   -7.156  1.00 98.77 432 A 1 
ATOM   3494 O  OH  . TYR A 1 432 ? 7.815   7.798   -8.057  1.00 98.47 432 A 1 
ATOM   3495 N  N   . THR A 1 433 ? 9.256   8.868   -1.714  1.00 98.93 433 A 1 
ATOM   3496 C  CA  . THR A 1 433 ? 9.255   7.550   -1.049  1.00 98.92 433 A 1 
ATOM   3497 C  C   . THR A 1 433 ? 7.992   6.712   -1.313  1.00 98.92 433 A 1 
ATOM   3498 O  O   . THR A 1 433 ? 7.395   6.183   -0.366  1.00 98.60 433 A 1 
ATOM   3499 C  CB  . THR A 1 433 ? 9.531   7.693   0.459   1.00 98.74 433 A 1 
ATOM   3500 O  OG1 . THR A 1 433 ? 8.605   8.568   1.067   1.00 97.50 433 A 1 
ATOM   3501 C  CG2 . THR A 1 433 ? 10.929  8.214   0.768   1.00 96.92 433 A 1 
ATOM   3502 N  N   . PRO A 1 434 ? 7.552   6.506   -2.573  1.00 98.92 434 A 1 
ATOM   3503 C  CA  . PRO A 1 434 ? 6.294   5.803   -2.865  1.00 98.90 434 A 1 
ATOM   3504 C  C   . PRO A 1 434 ? 6.300   4.332   -2.427  1.00 98.85 434 A 1 
ATOM   3505 O  O   . PRO A 1 434 ? 5.248   3.752   -2.164  1.00 98.31 434 A 1 
ATOM   3506 C  CB  . PRO A 1 434 ? 6.112   5.938   -4.378  1.00 98.81 434 A 1 
ATOM   3507 C  CG  . PRO A 1 434 ? 7.542   6.054   -4.901  1.00 98.19 434 A 1 
ATOM   3508 C  CD  . PRO A 1 434 ? 8.236   6.860   -3.804  1.00 98.83 434 A 1 
ATOM   3509 N  N   . PHE A 1 435 ? 7.486   3.736   -2.302  1.00 98.88 435 A 1 
ATOM   3510 C  CA  . PHE A 1 435 ? 7.711   2.369   -1.817  1.00 98.86 435 A 1 
ATOM   3511 C  C   . PHE A 1 435 ? 8.439   2.324   -0.461  1.00 98.79 435 A 1 
ATOM   3512 O  O   . PHE A 1 435 ? 8.951   1.272   -0.062  1.00 98.22 435 A 1 
ATOM   3513 C  CB  . PHE A 1 435 ? 8.458   1.577   -2.894  1.00 98.82 435 A 1 
ATOM   3514 C  CG  . PHE A 1 435 ? 7.683   1.418   -4.185  1.00 98.85 435 A 1 
ATOM   3515 C  CD1 . PHE A 1 435 ? 6.653   0.464   -4.272  1.00 98.71 435 A 1 
ATOM   3516 C  CD2 . PHE A 1 435 ? 7.987   2.209   -5.306  1.00 98.67 435 A 1 
ATOM   3517 C  CE1 . PHE A 1 435 ? 5.934   0.291   -5.461  1.00 98.59 435 A 1 
ATOM   3518 C  CE2 . PHE A 1 435 ? 7.268   2.042   -6.505  1.00 98.54 435 A 1 
ATOM   3519 C  CZ  . PHE A 1 435 ? 6.245   1.080   -6.581  1.00 98.62 435 A 1 
ATOM   3520 N  N   . GLY A 1 436 ? 8.495   3.433   0.250   1.00 98.80 436 A 1 
ATOM   3521 C  CA  . GLY A 1 436 ? 9.324   3.581   1.444   1.00 98.78 436 A 1 
ATOM   3522 C  C   . GLY A 1 436 ? 10.823  3.594   1.117   1.00 98.78 436 A 1 
ATOM   3523 O  O   . GLY A 1 436 ? 11.230  3.839   -0.019  1.00 98.44 436 A 1 
ATOM   3524 N  N   . SER A 1 437 ? 11.646  3.334   2.134   1.00 98.81 437 A 1 
ATOM   3525 C  CA  . SER A 1 437 ? 13.102  3.287   2.007   1.00 98.79 437 A 1 
ATOM   3526 C  C   . SER A 1 437 ? 13.737  2.411   3.093   1.00 98.81 437 A 1 
ATOM   3527 O  O   . SER A 1 437 ? 13.092  2.049   4.089   1.00 98.43 437 A 1 
ATOM   3528 C  CB  . SER A 1 437 ? 13.661  4.718   2.044   1.00 98.59 437 A 1 
ATOM   3529 O  OG  . SER A 1 437 ? 15.026  4.714   1.690   1.00 96.91 437 A 1 
ATOM   3530 N  N   . GLY A 1 438 ? 15.002  2.069   2.901   1.00 98.69 438 A 1 
ATOM   3531 C  CA  . GLY A 1 438 ? 15.787  1.286   3.842   1.00 98.74 438 A 1 
ATOM   3532 C  C   . GLY A 1 438 ? 15.459  -0.210  3.859   1.00 98.82 438 A 1 
ATOM   3533 O  O   . GLY A 1 438 ? 14.768  -0.716  2.972   1.00 98.59 438 A 1 
ATOM   3534 N  N   . PRO A 1 439 ? 15.938  -0.940  4.890   1.00 98.77 439 A 1 
ATOM   3535 C  CA  . PRO A 1 439 ? 15.789  -2.398  4.958   1.00 98.73 439 A 1 
ATOM   3536 C  C   . PRO A 1 439 ? 14.338  -2.886  4.969   1.00 98.71 439 A 1 
ATOM   3537 O  O   . PRO A 1 439 ? 14.047  -3.993  4.514   1.00 98.39 439 A 1 
ATOM   3538 C  CB  . PRO A 1 439 ? 16.520  -2.804  6.238   1.00 98.65 439 A 1 
ATOM   3539 C  CG  . PRO A 1 439 ? 17.555  -1.696  6.433   1.00 98.08 439 A 1 
ATOM   3540 C  CD  . PRO A 1 439 ? 16.822  -0.459  5.932   1.00 98.72 439 A 1 
ATOM   3541 N  N   . ARG A 1 440 ? 13.412  -2.062  5.466   1.00 98.71 440 A 1 
ATOM   3542 C  CA  . ARG A 1 440 ? 11.981  -2.385  5.588   1.00 98.71 440 A 1 
ATOM   3543 C  C   . ARG A 1 440 ? 11.109  -1.725  4.502   1.00 98.66 440 A 1 
ATOM   3544 O  O   . ARG A 1 440 ? 9.900   -1.565  4.694   1.00 97.49 440 A 1 
ATOM   3545 C  CB  . ARG A 1 440 ? 11.523  -2.135  7.037   1.00 98.41 440 A 1 
ATOM   3546 C  CG  . ARG A 1 440 ? 10.350  -3.061  7.394   1.00 96.47 440 A 1 
ATOM   3547 C  CD  . ARG A 1 440 ? 10.066  -3.133  8.895   1.00 95.86 440 A 1 
ATOM   3548 N  NE  . ARG A 1 440 ? 8.972   -4.094  9.169   1.00 95.25 440 A 1 
ATOM   3549 C  CZ  . ARG A 1 440 ? 8.635   -4.642  10.324  1.00 96.92 440 A 1 
ATOM   3550 N  NH1 . ARG A 1 440 ? 9.227   -4.353  11.443  1.00 91.49 440 A 1 
ATOM   3551 N  NH2 . ARG A 1 440 ? 7.682   -5.516  10.386  1.00 92.88 440 A 1 
ATOM   3552 N  N   . ASN A 1 441 ? 11.685  -1.340  3.385   1.00 98.74 441 A 1 
ATOM   3553 C  CA  . ASN A 1 441 ? 10.943  -0.840  2.226   1.00 98.72 441 A 1 
ATOM   3554 C  C   . ASN A 1 441 ? 10.041  -1.917  1.597   1.00 98.65 441 A 1 
ATOM   3555 O  O   . ASN A 1 441 ? 10.049  -3.084  2.008   1.00 98.10 441 A 1 
ATOM   3556 C  CB  . ASN A 1 441 ? 11.917  -0.211  1.212   1.00 98.59 441 A 1 
ATOM   3557 C  CG  . ASN A 1 441 ? 12.703  -1.213  0.382   1.00 98.48 441 A 1 
ATOM   3558 O  OD1 . ASN A 1 441 ? 12.818  -2.384  0.688   1.00 95.14 441 A 1 
ATOM   3559 N  ND2 . ASN A 1 441 ? 13.251  -0.767  -0.726  1.00 94.20 441 A 1 
ATOM   3560 N  N   . CYS A 1 442 ? 9.273   -1.544  0.575   1.00 98.29 442 A 1 
ATOM   3561 C  CA  . CYS A 1 442 ? 8.431   -2.478  -0.162  1.00 98.25 442 A 1 
ATOM   3562 C  C   . CYS A 1 442 ? 9.278   -3.574  -0.823  1.00 98.07 442 A 1 
ATOM   3563 O  O   . CYS A 1 442 ? 10.014  -3.306  -1.771  1.00 97.57 442 A 1 
ATOM   3564 C  CB  . CYS A 1 442 ? 7.606   -1.705  -1.195  1.00 98.18 442 A 1 
ATOM   3565 S  SG  . CYS A 1 442 ? 6.519   -2.851  -2.081  1.00 98.03 442 A 1 
ATOM   3566 N  N   . ILE A 1 443 ? 9.143   -4.811  -0.358  1.00 97.94 443 A 1 
ATOM   3567 C  CA  . ILE A 1 443 ? 9.871   -5.947  -0.937  1.00 97.77 443 A 1 
ATOM   3568 C  C   . ILE A 1 443 ? 9.419   -6.239  -2.374  1.00 97.53 443 A 1 
ATOM   3569 O  O   . ILE A 1 443 ? 10.230  -6.627  -3.207  1.00 96.98 443 A 1 
ATOM   3570 C  CB  . ILE A 1 443 ? 9.761   -7.176  -0.008  1.00 97.57 443 A 1 
ATOM   3571 C  CG1 . ILE A 1 443 ? 10.862  -8.207  -0.339  1.00 96.58 443 A 1 
ATOM   3572 C  CG2 . ILE A 1 443 ? 8.360   -7.805  -0.044  1.00 96.11 443 A 1 
ATOM   3573 C  CD1 . ILE A 1 443 ? 10.988  -9.333  0.698   1.00 95.20 443 A 1 
ATOM   3574 N  N   . GLY A 1 444 ? 8.154   -5.977  -2.679  1.00 96.82 444 A 1 
ATOM   3575 C  CA  . GLY A 1 444 ? 7.544   -6.175  -3.995  1.00 96.50 444 A 1 
ATOM   3576 C  C   . GLY A 1 444 ? 7.725   -5.017  -4.983  1.00 97.17 444 A 1 
ATOM   3577 O  O   . GLY A 1 444 ? 7.143   -5.063  -6.059  1.00 97.09 444 A 1 
ATOM   3578 N  N   . MET A 1 445 ? 8.515   -3.981  -4.662  1.00 97.98 445 A 1 
ATOM   3579 C  CA  . MET A 1 445 ? 8.652   -2.778  -5.504  1.00 98.14 445 A 1 
ATOM   3580 C  C   . MET A 1 445 ? 8.974   -3.086  -6.975  1.00 98.01 445 A 1 
ATOM   3581 O  O   . MET A 1 445 ? 8.267   -2.638  -7.872  1.00 97.67 445 A 1 
ATOM   3582 C  CB  . MET A 1 445 ? 9.732   -1.865  -4.899  1.00 98.19 445 A 1 
ATOM   3583 C  CG  . MET A 1 445 ? 10.034  -0.630  -5.755  1.00 97.51 445 A 1 
ATOM   3584 S  SD  . MET A 1 445 ? 11.307  0.467   -5.055  1.00 96.59 445 A 1 
ATOM   3585 C  CE  . MET A 1 445 ? 12.798  -0.515  -5.327  1.00 88.99 445 A 1 
ATOM   3586 N  N   . ARG A 1 446 ? 10.018  -3.868  -7.239  1.00 97.73 446 A 1 
ATOM   3587 C  CA  . ARG A 1 446 ? 10.426  -4.212  -8.616  1.00 97.40 446 A 1 
ATOM   3588 C  C   . ARG A 1 446 ? 9.357   -5.028  -9.341  1.00 97.58 446 A 1 
ATOM   3589 O  O   . ARG A 1 446 ? 9.108   -4.786  -10.517 1.00 97.01 446 A 1 
ATOM   3590 C  CB  . ARG A 1 446 ? 11.756  -4.979  -8.620  1.00 96.93 446 A 1 
ATOM   3591 C  CG  . ARG A 1 446 ? 12.951  -4.115  -8.193  1.00 91.27 446 A 1 
ATOM   3592 C  CD  . ARG A 1 446 ? 14.243  -4.927  -8.317  1.00 88.40 446 A 1 
ATOM   3593 N  NE  . ARG A 1 446 ? 15.430  -4.154  -7.908  1.00 79.49 446 A 1 
ATOM   3594 C  CZ  . ARG A 1 446 ? 16.678  -4.591  -7.901  1.00 72.05 446 A 1 
ATOM   3595 N  NH1 . ARG A 1 446 ? 16.985  -5.802  -8.279  1.00 64.07 446 A 1 
ATOM   3596 N  NH2 . ARG A 1 446 ? 17.647  -3.811  -7.512  1.00 63.60 446 A 1 
ATOM   3597 N  N   . PHE A 1 447 ? 8.727   -5.947  -8.629  1.00 96.74 447 A 1 
ATOM   3598 C  CA  . PHE A 1 447 ? 7.618   -6.730  -9.166  1.00 96.75 447 A 1 
ATOM   3599 C  C   . PHE A 1 447 ? 6.432   -5.827  -9.525  1.00 97.25 447 A 1 
ATOM   3600 O  O   . PHE A 1 447 ? 5.939   -5.895  -10.643 1.00 97.40 447 A 1 
ATOM   3601 C  CB  . PHE A 1 447 ? 7.226   -7.812  -8.157  1.00 96.60 447 A 1 
ATOM   3602 C  CG  . PHE A 1 447 ? 6.049   -8.653  -8.610  1.00 96.40 447 A 1 
ATOM   3603 C  CD1 . PHE A 1 447 ? 4.734   -8.274  -8.279  1.00 95.09 447 A 1 
ATOM   3604 C  CD2 . PHE A 1 447 ? 6.261   -9.799  -9.396  1.00 95.20 447 A 1 
ATOM   3605 C  CE1 . PHE A 1 447 ? 3.639   -9.031  -8.732  1.00 94.61 447 A 1 
ATOM   3606 C  CE2 . PHE A 1 447 ? 5.172   -10.561 -9.847  1.00 93.88 447 A 1 
ATOM   3607 C  CZ  . PHE A 1 447 ? 3.862   -10.175 -9.517  1.00 94.90 447 A 1 
ATOM   3608 N  N   . ALA A 1 448 ? 6.024   -4.942  -8.617  1.00 97.37 448 A 1 
ATOM   3609 C  CA  . ALA A 1 448 ? 4.917   -4.016  -8.842  1.00 97.46 448 A 1 
ATOM   3610 C  C   . ALA A 1 448 ? 5.172   -3.078  -10.034 1.00 97.79 448 A 1 
ATOM   3611 O  O   . ALA A 1 448 ? 4.305   -2.924  -10.889 1.00 97.76 448 A 1 
ATOM   3612 C  CB  . ALA A 1 448 ? 4.675   -3.228  -7.547  1.00 97.49 448 A 1 
ATOM   3613 N  N   . LEU A 1 449 ? 6.372   -2.501  -10.128 1.00 98.21 449 A 1 
ATOM   3614 C  CA  . LEU A 1 449 ? 6.752   -1.649  -11.260 1.00 98.30 449 A 1 
ATOM   3615 C  C   . LEU A 1 449 ? 6.721   -2.421  -12.585 1.00 98.25 449 A 1 
ATOM   3616 O  O   . LEU A 1 449 ? 6.125   -1.943  -13.545 1.00 98.14 449 A 1 
ATOM   3617 C  CB  . LEU A 1 449 ? 8.149   -1.048  -11.015 1.00 98.45 449 A 1 
ATOM   3618 C  CG  . LEU A 1 449 ? 8.203   0.040   -9.924  1.00 98.24 449 A 1 
ATOM   3619 C  CD1 . LEU A 1 449 ? 9.659   0.398   -9.630  1.00 97.84 449 A 1 
ATOM   3620 C  CD2 . LEU A 1 449 ? 7.469   1.317   -10.341 1.00 97.67 449 A 1 
ATOM   3621 N  N   . MET A 1 450 ? 7.305   -3.612  -12.626 1.00 98.12 450 A 1 
ATOM   3622 C  CA  . MET A 1 450 ? 7.299   -4.449  -13.831 1.00 98.07 450 A 1 
ATOM   3623 C  C   . MET A 1 450 ? 5.875   -4.846  -14.233 1.00 98.14 450 A 1 
ATOM   3624 O  O   . MET A 1 450 ? 5.510   -4.707  -15.396 1.00 97.98 450 A 1 
ATOM   3625 C  CB  . MET A 1 450 ? 8.181   -5.683  -13.585 1.00 97.95 450 A 1 
ATOM   3626 C  CG  . MET A 1 450 ? 8.293   -6.604  -14.807 1.00 96.86 450 A 1 
ATOM   3627 S  SD  . MET A 1 450 ? 8.956   -5.855  -16.325 1.00 97.13 450 A 1 
ATOM   3628 C  CE  . MET A 1 450 ? 10.641  -5.454  -15.820 1.00 93.01 450 A 1 
ATOM   3629 N  N   . ASN A 1 451 ? 5.062   -5.267  -13.282 1.00 98.10 451 A 1 
ATOM   3630 C  CA  . ASN A 1 451 ? 3.667   -5.641  -13.499 1.00 98.04 451 A 1 
ATOM   3631 C  C   . ASN A 1 451 ? 2.860   -4.490  -14.126 1.00 98.20 451 A 1 
ATOM   3632 O  O   . ASN A 1 451 ? 2.250   -4.652  -15.182 1.00 98.08 451 A 1 
ATOM   3633 C  CB  . ASN A 1 451 ? 3.092   -6.094  -12.142 1.00 97.78 451 A 1 
ATOM   3634 C  CG  . ASN A 1 451 ? 1.659   -6.593  -12.242 1.00 97.34 451 A 1 
ATOM   3635 O  OD1 . ASN A 1 451 ? 1.157   -6.897  -13.302 1.00 91.01 451 A 1 
ATOM   3636 N  ND2 . ASN A 1 451 ? 0.959   -6.700  -11.137 1.00 90.53 451 A 1 
ATOM   3637 N  N   . MET A 1 452 ? 2.920   -3.312  -13.520 1.00 98.43 452 A 1 
ATOM   3638 C  CA  . MET A 1 452 ? 2.223   -2.128  -14.033 1.00 98.49 452 A 1 
ATOM   3639 C  C   . MET A 1 452 ? 2.730   -1.716  -15.420 1.00 98.49 452 A 1 
ATOM   3640 O  O   . MET A 1 452 ? 1.924   -1.439  -16.305 1.00 98.22 452 A 1 
ATOM   3641 C  CB  . MET A 1 452 ? 2.373   -0.959  -13.053 1.00 98.44 452 A 1 
ATOM   3642 C  CG  . MET A 1 452 ? 1.611   -1.194  -11.744 1.00 98.08 452 A 1 
ATOM   3643 S  SD  . MET A 1 452 ? 1.629   0.211   -10.594 1.00 97.68 452 A 1 
ATOM   3644 C  CE  . MET A 1 452 ? 3.393   0.433   -10.288 1.00 93.04 452 A 1 
ATOM   3645 N  N   . LYS A 1 453 ? 4.043   -1.716  -15.638 1.00 98.65 453 A 1 
ATOM   3646 C  CA  . LYS A 1 453 ? 4.630   -1.343  -16.932 1.00 98.73 453 A 1 
ATOM   3647 C  C   . LYS A 1 453 ? 4.232   -2.308  -18.050 1.00 98.66 453 A 1 
ATOM   3648 O  O   . LYS A 1 453 ? 3.856   -1.853  -19.124 1.00 98.47 453 A 1 
ATOM   3649 C  CB  . LYS A 1 453 ? 6.151   -1.227  -16.806 1.00 98.79 453 A 1 
ATOM   3650 C  CG  . LYS A 1 453 ? 6.586   0.031   -16.031 1.00 98.64 453 A 1 
ATOM   3651 C  CD  . LYS A 1 453 ? 8.112   0.097   -15.908 1.00 98.35 453 A 1 
ATOM   3652 C  CE  . LYS A 1 453 ? 8.545   1.385   -15.191 1.00 97.54 453 A 1 
ATOM   3653 N  NZ  . LYS A 1 453 ? 10.014  1.598   -15.266 1.00 96.52 453 A 1 
ATOM   3654 N  N   . LEU A 1 454 ? 4.229   -3.611  -17.791 1.00 98.45 454 A 1 
ATOM   3655 C  CA  . LEU A 1 454 ? 3.775   -4.614  -18.764 1.00 98.33 454 A 1 
ATOM   3656 C  C   . LEU A 1 454 ? 2.308   -4.404  -19.163 1.00 98.30 454 A 1 
ATOM   3657 O  O   . LEU A 1 454 ? 1.983   -4.471  -20.349 1.00 97.93 454 A 1 
ATOM   3658 C  CB  . LEU A 1 454 ? 3.974   -6.025  -18.182 1.00 98.14 454 A 1 
ATOM   3659 C  CG  . LEU A 1 454 ? 5.440   -6.506  -18.155 1.00 97.50 454 A 1 
ATOM   3660 C  CD1 . LEU A 1 454 ? 5.549   -7.774  -17.315 1.00 96.39 454 A 1 
ATOM   3661 C  CD2 . LEU A 1 454 ? 5.971   -6.822  -19.553 1.00 96.29 454 A 1 
ATOM   3662 N  N   . ALA A 1 455 ? 1.436   -4.099  -18.201 1.00 98.46 455 A 1 
ATOM   3663 C  CA  . ALA A 1 455 ? 0.039   -3.772  -18.478 1.00 98.36 455 A 1 
ATOM   3664 C  C   . ALA A 1 455 ? -0.096  -2.505  -19.328 1.00 98.46 455 A 1 
ATOM   3665 O  O   . ALA A 1 455 ? -0.775  -2.520  -20.353 1.00 98.16 455 A 1 
ATOM   3666 C  CB  . ALA A 1 455 ? -0.712  -3.611  -17.153 1.00 98.00 455 A 1 
ATOM   3667 N  N   . LEU A 1 456 ? 0.589   -1.425  -18.937 1.00 98.66 456 A 1 
ATOM   3668 C  CA  . LEU A 1 456 ? 0.542   -0.144  -19.648 1.00 98.73 456 A 1 
ATOM   3669 C  C   . LEU A 1 456 ? 1.022   -0.284  -21.093 1.00 98.71 456 A 1 
ATOM   3670 O  O   . LEU A 1 456 ? 0.343   0.198   -21.993 1.00 98.53 456 A 1 
ATOM   3671 C  CB  . LEU A 1 456 ? 1.383   0.899   -18.899 1.00 98.74 456 A 1 
ATOM   3672 C  CG  . LEU A 1 456 ? 0.770   1.356   -17.563 1.00 98.43 456 A 1 
ATOM   3673 C  CD1 . LEU A 1 456 ? 1.813   2.150   -16.777 1.00 97.88 456 A 1 
ATOM   3674 C  CD2 . LEU A 1 456 ? -0.468  2.231   -17.761 1.00 97.69 456 A 1 
ATOM   3675 N  N   . ILE A 1 457 ? 2.132   -0.985  -21.319 1.00 98.73 457 A 1 
ATOM   3676 C  CA  . ILE A 1 457 ? 2.651   -1.233  -22.669 1.00 98.74 457 A 1 
ATOM   3677 C  C   . ILE A 1 457 ? 1.595   -1.943  -23.514 1.00 98.66 457 A 1 
ATOM   3678 O  O   . ILE A 1 457 ? 1.211   -1.436  -24.563 1.00 98.44 457 A 1 
ATOM   3679 C  CB  . ILE A 1 457 ? 3.970   -2.031  -22.615 1.00 98.74 457 A 1 
ATOM   3680 C  CG1 . ILE A 1 457 ? 5.106   -1.156  -22.045 1.00 98.40 457 A 1 
ATOM   3681 C  CG2 . ILE A 1 457 ? 4.364   -2.542  -24.018 1.00 98.42 457 A 1 
ATOM   3682 C  CD1 . ILE A 1 457 ? 6.314   -1.973  -21.576 1.00 97.83 457 A 1 
ATOM   3683 N  N   . ARG A 1 458 ? 1.076   -3.077  -23.050 1.00 98.65 458 A 1 
ATOM   3684 C  CA  . ARG A 1 458 ? 0.102   -3.855  -23.831 1.00 98.48 458 A 1 
ATOM   3685 C  C   . ARG A 1 458 ? -1.177  -3.088  -24.122 1.00 98.46 458 A 1 
ATOM   3686 O  O   . ARG A 1 458 ? -1.700  -3.159  -25.230 1.00 97.93 458 A 1 
ATOM   3687 C  CB  . ARG A 1 458 ? -0.215  -5.184  -23.121 1.00 98.09 458 A 1 
ATOM   3688 C  CG  . ARG A 1 458 ? 0.822   -6.281  -23.385 1.00 91.97 458 A 1 
ATOM   3689 C  CD  . ARG A 1 458 ? 1.013   -6.493  -24.887 1.00 90.32 458 A 1 
ATOM   3690 N  NE  . ARG A 1 458 ? 1.514   -7.827  -25.223 1.00 86.57 458 A 1 
ATOM   3691 C  CZ  . ARG A 1 458 ? 1.951   -8.196  -26.409 1.00 84.97 458 A 1 
ATOM   3692 N  NH1 . ARG A 1 458 ? 2.101   -7.354  -27.396 1.00 75.92 458 A 1 
ATOM   3693 N  NH2 . ARG A 1 458 ? 2.238   -9.439  -26.631 1.00 75.79 458 A 1 
ATOM   3694 N  N   . VAL A 1 459 ? -1.664  -2.347  -23.158 1.00 98.59 459 A 1 
ATOM   3695 C  CA  . VAL A 1 459 ? -2.870  -1.533  -23.301 1.00 98.54 459 A 1 
ATOM   3696 C  C   . VAL A 1 459 ? -2.641  -0.384  -24.286 1.00 98.63 459 A 1 
ATOM   3697 O  O   . VAL A 1 459 ? -3.411  -0.235  -25.233 1.00 98.24 459 A 1 
ATOM   3698 C  CB  . VAL A 1 459 ? -3.333  -1.059  -21.912 1.00 97.76 459 A 1 
ATOM   3699 C  CG1 . VAL A 1 459 ? -4.389  0.023   -21.981 1.00 91.85 459 A 1 
ATOM   3700 C  CG2 . VAL A 1 459 ? -3.938  -2.234  -21.130 1.00 91.42 459 A 1 
ATOM   3701 N  N   . LEU A 1 460 ? -1.558  0.377   -24.137 1.00 98.77 460 A 1 
ATOM   3702 C  CA  . LEU A 1 460 ? -1.269  1.546   -24.977 1.00 98.79 460 A 1 
ATOM   3703 C  C   . LEU A 1 460 ? -0.812  1.185   -26.396 1.00 98.72 460 A 1 
ATOM   3704 O  O   . LEU A 1 460 ? -0.987  1.989   -27.311 1.00 98.43 460 A 1 
ATOM   3705 C  CB  . LEU A 1 460 ? -0.233  2.433   -24.275 1.00 98.81 460 A 1 
ATOM   3706 C  CG  . LEU A 1 460 ? -0.754  3.103   -22.992 1.00 98.53 460 A 1 
ATOM   3707 C  CD1 . LEU A 1 460 ? 0.411   3.760   -22.265 1.00 98.18 460 A 1 
ATOM   3708 C  CD2 . LEU A 1 460 ? -1.801  4.179   -23.287 1.00 97.84 460 A 1 
ATOM   3709 N  N   . GLN A 1 461 ? -0.297  -0.026  -26.616 1.00 98.66 461 A 1 
ATOM   3710 C  CA  . GLN A 1 461 ? -0.080  -0.567  -27.963 1.00 98.57 461 A 1 
ATOM   3711 C  C   . GLN A 1 461 ? -1.391  -0.728  -28.744 1.00 98.47 461 A 1 
ATOM   3712 O  O   . GLN A 1 461 ? -1.373  -0.717  -29.972 1.00 97.97 461 A 1 
ATOM   3713 C  CB  . GLN A 1 461 ? 0.611   -1.932  -27.868 1.00 98.38 461 A 1 
ATOM   3714 C  CG  . GLN A 1 461 ? 2.131   -1.823  -27.684 1.00 97.88 461 A 1 
ATOM   3715 C  CD  . GLN A 1 461 ? 2.811   -3.187  -27.583 1.00 98.15 461 A 1 
ATOM   3716 O  OE1 . GLN A 1 461 ? 2.279   -4.155  -27.060 1.00 95.74 461 A 1 
ATOM   3717 N  NE2 . GLN A 1 461 ? 4.014   -3.314  -28.091 1.00 95.28 461 A 1 
ATOM   3718 N  N   . ASN A 1 462 ? -2.511  -0.919  -28.059 1.00 98.47 462 A 1 
ATOM   3719 C  CA  . ASN A 1 462 ? -3.775  -1.302  -28.683 1.00 98.40 462 A 1 
ATOM   3720 C  C   . ASN A 1 462 ? -4.873  -0.240  -28.582 1.00 98.32 462 A 1 
ATOM   3721 O  O   . ASN A 1 462 ? -5.760  -0.214  -29.438 1.00 97.49 462 A 1 
ATOM   3722 C  CB  . ASN A 1 462 ? -4.225  -2.641  -28.084 1.00 98.27 462 A 1 
ATOM   3723 C  CG  . ASN A 1 462 ? -3.359  -3.789  -28.567 1.00 97.88 462 A 1 
ATOM   3724 O  OD1 . ASN A 1 462 ? -3.533  -4.298  -29.662 1.00 91.62 462 A 1 
ATOM   3725 N  ND2 . ASN A 1 462 ? -2.396  -4.217  -27.785 1.00 91.42 462 A 1 
ATOM   3726 N  N   . PHE A 1 463 ? -4.810  0.626   -27.577 1.00 98.38 463 A 1 
ATOM   3727 C  CA  . PHE A 1 463 ? -5.883  1.562   -27.258 1.00 98.42 463 A 1 
ATOM   3728 C  C   . PHE A 1 463 ? -5.357  2.952   -26.908 1.00 98.48 463 A 1 
ATOM   3729 O  O   . PHE A 1 463 ? -4.264  3.104   -26.366 1.00 98.28 463 A 1 
ATOM   3730 C  CB  . PHE A 1 463 ? -6.724  1.013   -26.099 1.00 98.31 463 A 1 
ATOM   3731 C  CG  . PHE A 1 463 ? -7.213  -0.402  -26.299 1.00 98.23 463 A 1 
ATOM   3732 C  CD1 . PHE A 1 463 ? -8.255  -0.673  -27.202 1.00 97.64 463 A 1 
ATOM   3733 C  CD2 . PHE A 1 463 ? -6.591  -1.468  -25.622 1.00 97.63 463 A 1 
ATOM   3734 C  CE1 . PHE A 1 463 ? -8.670  -1.992  -27.434 1.00 97.11 463 A 1 
ATOM   3735 C  CE2 . PHE A 1 463 ? -7.004  -2.791  -25.849 1.00 97.10 463 A 1 
ATOM   3736 C  CZ  . PHE A 1 463 ? -8.039  -3.052  -26.761 1.00 97.20 463 A 1 
ATOM   3737 N  N   . SER A 1 464 ? -6.201  3.949   -27.154 1.00 98.38 464 A 1 
ATOM   3738 C  CA  . SER A 1 464 ? -6.090  5.286   -26.576 1.00 98.39 464 A 1 
ATOM   3739 C  C   . SER A 1 464 ? -7.243  5.521   -25.602 1.00 98.36 464 A 1 
ATOM   3740 O  O   . SER A 1 464 ? -8.350  5.011   -25.794 1.00 97.91 464 A 1 
ATOM   3741 C  CB  . SER A 1 464 ? -6.064  6.355   -27.666 1.00 98.17 464 A 1 
ATOM   3742 O  OG  . SER A 1 464 ? -4.925  6.181   -28.493 1.00 96.37 464 A 1 
ATOM   3743 N  N   . PHE A 1 465 ? -6.986  6.301   -24.562 1.00 98.54 465 A 1 
ATOM   3744 C  CA  . PHE A 1 465 ? -7.935  6.583   -23.493 1.00 98.61 465 A 1 
ATOM   3745 C  C   . PHE A 1 465 ? -8.294  8.061   -23.506 1.00 98.62 465 A 1 
ATOM   3746 O  O   . PHE A 1 465 ? -7.408  8.916   -23.500 1.00 98.28 465 A 1 
ATOM   3747 C  CB  . PHE A 1 465 ? -7.356  6.155   -22.146 1.00 98.51 465 A 1 
ATOM   3748 C  CG  . PHE A 1 465 ? -7.234  4.656   -21.979 1.00 98.33 465 A 1 
ATOM   3749 C  CD1 . PHE A 1 465 ? -8.109  3.965   -21.123 1.00 97.50 465 A 1 
ATOM   3750 C  CD2 . PHE A 1 465 ? -6.275  3.933   -22.712 1.00 97.61 465 A 1 
ATOM   3751 C  CE1 . PHE A 1 465 ? -8.035  2.574   -21.001 1.00 96.83 465 A 1 
ATOM   3752 C  CE2 . PHE A 1 465 ? -6.205  2.537   -22.603 1.00 96.74 465 A 1 
ATOM   3753 C  CZ  . PHE A 1 465 ? -7.088  1.858   -21.749 1.00 96.80 465 A 1 
ATOM   3754 N  N   . LYS A 1 466 ? -9.576  8.360   -23.507 1.00 98.26 466 A 1 
ATOM   3755 C  CA  . LYS A 1 466 ? -10.094 9.727   -23.526 1.00 98.17 466 A 1 
ATOM   3756 C  C   . LYS A 1 466 ? -11.057 9.956   -22.368 1.00 98.40 466 A 1 
ATOM   3757 O  O   . LYS A 1 466 ? -11.775 9.035   -21.978 1.00 97.84 466 A 1 
ATOM   3758 C  CB  . LYS A 1 466 ? -10.754 10.029  -24.880 1.00 97.27 466 A 1 
ATOM   3759 C  CG  . LYS A 1 466 ? -9.733  10.036  -26.028 1.00 93.00 466 A 1 
ATOM   3760 C  CD  . LYS A 1 466 ? -10.402 10.436  -27.344 1.00 85.06 466 A 1 
ATOM   3761 C  CE  . LYS A 1 466 ? -9.370  10.415  -28.474 1.00 76.15 466 A 1 
ATOM   3762 N  NZ  . LYS A 1 466 ? -10.027 10.490  -29.800 1.00 65.40 466 A 1 
ATOM   3763 N  N   . PRO A 1 467 ? -11.120 11.191  -21.847 1.00 98.36 467 A 1 
ATOM   3764 C  CA  . PRO A 1 467 ? -12.199 11.562  -20.950 1.00 98.28 467 A 1 
ATOM   3765 C  C   . PRO A 1 467 ? -13.557 11.385  -21.631 1.00 97.97 467 A 1 
ATOM   3766 O  O   . PRO A 1 467 ? -13.705 11.558  -22.846 1.00 96.57 467 A 1 
ATOM   3767 C  CB  . PRO A 1 467 ? -11.944 13.021  -20.561 1.00 97.83 467 A 1 
ATOM   3768 C  CG  . PRO A 1 467 ? -10.467 13.229  -20.858 1.00 95.28 467 A 1 
ATOM   3769 C  CD  . PRO A 1 467 ? -10.231 12.321  -22.055 1.00 97.94 467 A 1 
ATOM   3770 N  N   . CYS A 1 468 ? -14.570 11.076  -20.835 1.00 97.38 468 A 1 
ATOM   3771 C  CA  . CYS A 1 468 ? -15.970 11.120  -21.235 1.00 96.56 468 A 1 
ATOM   3772 C  C   . CYS A 1 468 ? -16.749 12.018  -20.269 1.00 97.35 468 A 1 
ATOM   3773 O  O   . CYS A 1 468 ? -16.182 12.579  -19.327 1.00 96.40 468 A 1 
ATOM   3774 C  CB  . CYS A 1 468 ? -16.512 9.686   -21.338 1.00 92.96 468 A 1 
ATOM   3775 S  SG  . CYS A 1 468 ? -16.435 8.829   -19.739 1.00 89.20 468 A 1 
ATOM   3776 N  N   . LYS A 1 469 ? -18.046 12.187  -20.495 1.00 95.68 469 A 1 
ATOM   3777 C  CA  . LYS A 1 469 ? -18.886 13.062  -19.666 1.00 95.54 469 A 1 
ATOM   3778 C  C   . LYS A 1 469 ? -18.930 12.616  -18.200 1.00 96.11 469 A 1 
ATOM   3779 O  O   . LYS A 1 469 ? -19.060 13.447  -17.308 1.00 94.13 469 A 1 
ATOM   3780 C  CB  . LYS A 1 469 ? -20.286 13.113  -20.293 1.00 94.08 469 A 1 
ATOM   3781 C  CG  . LYS A 1 469 ? -21.188 14.136  -19.600 1.00 80.36 469 A 1 
ATOM   3782 C  CD  . LYS A 1 469 ? -22.574 14.152  -20.248 1.00 72.51 469 A 1 
ATOM   3783 C  CE  . LYS A 1 469 ? -23.475 15.136  -19.506 1.00 60.97 469 A 1 
ATOM   3784 N  NZ  . LYS A 1 469 ? -24.853 15.113  -20.046 1.00 50.47 469 A 1 
ATOM   3785 N  N   . GLU A 1 470 ? -18.813 11.325  -17.963 1.00 96.36 470 A 1 
ATOM   3786 C  CA  . GLU A 1 470 ? -18.830 10.681  -16.651 1.00 96.04 470 A 1 
ATOM   3787 C  C   . GLU A 1 470 ? -17.479 10.781  -15.919 1.00 97.01 470 A 1 
ATOM   3788 O  O   . GLU A 1 470 ? -17.407 10.493  -14.725 1.00 95.96 470 A 1 
ATOM   3789 C  CB  . GLU A 1 470 ? -19.237 9.207   -16.812 1.00 93.91 470 A 1 
ATOM   3790 C  CG  . GLU A 1 470 ? -20.615 8.957   -17.455 1.00 86.39 470 A 1 
ATOM   3791 C  CD  . GLU A 1 470 ? -20.707 9.223   -18.972 1.00 80.06 470 A 1 
ATOM   3792 O  OE1 . GLU A 1 470 ? -21.846 9.352   -19.466 1.00 72.01 470 A 1 
ATOM   3793 O  OE2 . GLU A 1 470 ? -19.656 9.348   -19.644 1.00 71.97 470 A 1 
ATOM   3794 N  N   . THR A 1 471 ? -16.407 11.195  -16.603 1.00 97.73 471 A 1 
ATOM   3795 C  CA  . THR A 1 471 ? -15.083 11.343  -15.988 1.00 98.21 471 A 1 
ATOM   3796 C  C   . THR A 1 471 ? -15.083 12.514  -15.012 1.00 98.36 471 A 1 
ATOM   3797 O  O   . THR A 1 471 ? -15.354 13.652  -15.392 1.00 97.97 471 A 1 
ATOM   3798 C  CB  . THR A 1 471 ? -13.977 11.544  -17.032 1.00 98.13 471 A 1 
ATOM   3799 O  OG1 . THR A 1 471 ? -14.060 10.578  -18.051 1.00 96.69 471 A 1 
ATOM   3800 C  CG2 . THR A 1 471 ? -12.580 11.417  -16.427 1.00 96.78 471 A 1 
ATOM   3801 N  N   . GLN A 1 472 ? -14.720 12.260  -13.756 1.00 98.46 472 A 1 
ATOM   3802 C  CA  . GLN A 1 472 ? -14.553 13.332  -12.776 1.00 98.44 472 A 1 
ATOM   3803 C  C   . GLN A 1 472 ? -13.259 14.100  -13.065 1.00 98.47 472 A 1 
ATOM   3804 O  O   . GLN A 1 472 ? -12.169 13.569  -12.860 1.00 98.07 472 A 1 
ATOM   3805 C  CB  . GLN A 1 472 ? -14.593 12.752  -11.354 1.00 98.09 472 A 1 
ATOM   3806 C  CG  . GLN A 1 472 ? -14.611 13.857  -10.286 1.00 96.66 472 A 1 
ATOM   3807 C  CD  . GLN A 1 472 ? -14.662 13.311  -8.858  1.00 96.08 472 A 1 
ATOM   3808 O  OE1 . GLN A 1 472 ? -13.985 12.374  -8.482  1.00 91.41 472 A 1 
ATOM   3809 N  NE2 . GLN A 1 472 ? -15.462 13.890  -7.987  1.00 89.83 472 A 1 
ATOM   3810 N  N   . ILE A 1 473 ? -13.386 15.360  -13.507 1.00 98.45 473 A 1 
ATOM   3811 C  CA  . ILE A 1 473 ? -12.249 16.253  -13.777 1.00 98.44 473 A 1 
ATOM   3812 C  C   . ILE A 1 473 ? -12.477 17.597  -13.062 1.00 98.28 473 A 1 
ATOM   3813 O  O   . ILE A 1 473 ? -13.494 18.240  -13.309 1.00 97.17 473 A 1 
ATOM   3814 C  CB  . ILE A 1 473 ? -12.029 16.460  -15.296 1.00 98.22 473 A 1 
ATOM   3815 C  CG1 . ILE A 1 473 ? -11.859 15.109  -16.024 1.00 97.03 473 A 1 
ATOM   3816 C  CG2 . ILE A 1 473 ? -10.801 17.356  -15.533 1.00 97.28 473 A 1 
ATOM   3817 C  CD1 . ILE A 1 473 ? -11.728 15.230  -17.542 1.00 94.25 473 A 1 
ATOM   3818 N  N   . PRO A 1 474 ? -11.543 18.036  -12.202 1.00 97.94 474 A 1 
ATOM   3819 C  CA  . PRO A 1 474 ? -10.380 17.288  -11.731 1.00 97.89 474 A 1 
ATOM   3820 C  C   . PRO A 1 474 ? -10.780 16.099  -10.849 1.00 98.17 474 A 1 
ATOM   3821 O  O   . PRO A 1 474 ? -11.828 16.120  -10.196 1.00 97.39 474 A 1 
ATOM   3822 C  CB  . PRO A 1 474 ? -9.540  18.309  -10.962 1.00 96.78 474 A 1 
ATOM   3823 C  CG  . PRO A 1 474 ? -10.591 19.266  -10.405 1.00 94.00 474 A 1 
ATOM   3824 C  CD  . PRO A 1 474 ? -11.634 19.316  -11.514 1.00 96.57 474 A 1 
ATOM   3825 N  N   . LEU A 1 475 ? -9.927  15.078  -10.818 1.00 97.98 475 A 1 
ATOM   3826 C  CA  . LEU A 1 475 ? -10.090 13.940  -9.920  1.00 98.11 475 A 1 
ATOM   3827 C  C   . LEU A 1 475 ? -10.056 14.422  -8.468  1.00 97.99 475 A 1 
ATOM   3828 O  O   . LEU A 1 475 ? -9.102  15.071  -8.033  1.00 97.27 475 A 1 
ATOM   3829 C  CB  . LEU A 1 475 ? -9.012  12.888  -10.229 1.00 97.83 475 A 1 
ATOM   3830 C  CG  . LEU A 1 475 ? -9.094  11.596  -9.386  1.00 97.38 475 A 1 
ATOM   3831 C  CD1 . LEU A 1 475 ? -8.507  10.426  -10.174 1.00 95.37 475 A 1 
ATOM   3832 C  CD2 . LEU A 1 475 ? -8.301  11.682  -8.075  1.00 94.78 475 A 1 
ATOM   3833 N  N   . LYS A 1 476 ? -11.072 14.070  -7.699  1.00 98.20 476 A 1 
ATOM   3834 C  CA  . LYS A 1 476 ? -11.120 14.304  -6.258  1.00 98.01 476 A 1 
ATOM   3835 C  C   . LYS A 1 476 ? -10.771 13.020  -5.522  1.00 98.15 476 A 1 
ATOM   3836 O  O   . LYS A 1 476 ? -11.204 11.937  -5.903  1.00 97.39 476 A 1 
ATOM   3837 C  CB  . LYS A 1 476 ? -12.491 14.831  -5.836  1.00 97.09 476 A 1 
ATOM   3838 C  CG  . LYS A 1 476 ? -12.781 16.213  -6.436  1.00 89.31 476 A 1 
ATOM   3839 C  CD  . LYS A 1 476 ? -14.136 16.703  -5.932  1.00 83.95 476 A 1 
ATOM   3840 C  CE  . LYS A 1 476 ? -14.474 18.060  -6.538  1.00 72.82 476 A 1 
ATOM   3841 N  NZ  . LYS A 1 476 ? -15.797 18.516  -6.051  1.00 64.12 476 A 1 
ATOM   3842 N  N   . LEU A 1 477 ? -9.976  13.149  -4.466  1.00 97.56 477 A 1 
ATOM   3843 C  CA  . LEU A 1 477 ? -9.641  12.035  -3.592  1.00 97.56 477 A 1 
ATOM   3844 C  C   . LEU A 1 477 ? -10.744 11.826  -2.551  1.00 97.23 477 A 1 
ATOM   3845 O  O   . LEU A 1 477 ? -11.339 12.785  -2.063  1.00 96.30 477 A 1 
ATOM   3846 C  CB  . LEU A 1 477 ? -8.269  12.274  -2.949  1.00 97.56 477 A 1 
ATOM   3847 C  CG  . LEU A 1 477 ? -7.103  12.259  -3.955  1.00 97.44 477 A 1 
ATOM   3848 C  CD1 . LEU A 1 477 ? -5.814  12.685  -3.260  1.00 96.57 477 A 1 
ATOM   3849 C  CD2 . LEU A 1 477 ? -6.885  10.868  -4.561  1.00 96.23 477 A 1 
ATOM   3850 N  N   . SER A 1 478 ? -10.972 10.562  -2.196  1.00 96.87 478 A 1 
ATOM   3851 C  CA  . SER A 1 478 ? -11.812 10.188  -1.060  1.00 96.40 478 A 1 
ATOM   3852 C  C   . SER A 1 478 ? -11.270 10.804  0.234   1.00 96.50 478 A 1 
ATOM   3853 O  O   . SER A 1 478 ? -10.059 10.949  0.412   1.00 95.61 478 A 1 
ATOM   3854 C  CB  . SER A 1 478 ? -11.874 8.661   -0.943  1.00 95.14 478 A 1 
ATOM   3855 O  OG  . SER A 1 478 ? -12.597 8.265   0.206   1.00 85.35 478 A 1 
ATOM   3856 N  N   . LEU A 1 479 ? -12.170 11.127  1.148   1.00 95.43 479 A 1 
ATOM   3857 C  CA  . LEU A 1 479 ? -11.839 11.655  2.475   1.00 95.07 479 A 1 
ATOM   3858 C  C   . LEU A 1 479 ? -11.584 10.551  3.517   1.00 94.93 479 A 1 
ATOM   3859 O  O   . LEU A 1 479 ? -11.295 10.858  4.672   1.00 91.77 479 A 1 
ATOM   3860 C  CB  . LEU A 1 479 ? -12.966 12.600  2.933   1.00 93.60 479 A 1 
ATOM   3861 C  CG  . LEU A 1 479 ? -13.271 13.778  1.987   1.00 90.40 479 A 1 
ATOM   3862 C  CD1 . LEU A 1 479 ? -14.398 14.625  2.580   1.00 85.11 479 A 1 
ATOM   3863 C  CD2 . LEU A 1 479 ? -12.061 14.677  1.757   1.00 84.80 479 A 1 
ATOM   3864 N  N   . GLY A 1 480 ? -11.704 9.279   3.125   1.00 93.81 480 A 1 
ATOM   3865 C  CA  . GLY A 1 480 ? -11.479 8.124   3.987   1.00 93.82 480 A 1 
ATOM   3866 C  C   . GLY A 1 480 ? -9.995  7.826   4.242   1.00 95.13 480 A 1 
ATOM   3867 O  O   . GLY A 1 480 ? -9.096  8.597   3.879   1.00 93.40 480 A 1 
ATOM   3868 N  N   . GLY A 1 481 ? -9.734  6.681   4.852   1.00 93.62 481 A 1 
ATOM   3869 C  CA  . GLY A 1 481 ? -8.391  6.205   5.198   1.00 94.20 481 A 1 
ATOM   3870 C  C   . GLY A 1 481 ? -7.606  5.559   4.058   1.00 95.44 481 A 1 
ATOM   3871 O  O   . GLY A 1 481 ? -6.510  5.036   4.280   1.00 93.35 481 A 1 
ATOM   3872 N  N   . LEU A 1 482 ? -8.128  5.595   2.833   1.00 94.37 482 A 1 
ATOM   3873 C  CA  . LEU A 1 482 ? -7.488  5.078   1.628   1.00 95.03 482 A 1 
ATOM   3874 C  C   . LEU A 1 482 ? -7.241  6.206   0.625   1.00 95.79 482 A 1 
ATOM   3875 O  O   . LEU A 1 482 ? -8.103  7.050   0.392   1.00 95.03 482 A 1 
ATOM   3876 C  CB  . LEU A 1 482 ? -8.355  3.972   0.999   1.00 93.48 482 A 1 
ATOM   3877 C  CG  . LEU A 1 482 ? -8.508  2.702   1.854   1.00 90.64 482 A 1 
ATOM   3878 C  CD1 . LEU A 1 482 ? -9.493  1.748   1.177   1.00 86.39 482 A 1 
ATOM   3879 C  CD2 . LEU A 1 482 ? -7.177  1.970   2.026   1.00 86.34 482 A 1 
ATOM   3880 N  N   . LEU A 1 483 ? -6.080  6.176   -0.029  1.00 96.13 483 A 1 
ATOM   3881 C  CA  . LEU A 1 483 ? -5.829  7.045   -1.172  1.00 96.94 483 A 1 
ATOM   3882 C  C   . LEU A 1 483 ? -6.493  6.444   -2.415  1.00 96.67 483 A 1 
ATOM   3883 O  O   . LEU A 1 483 ? -5.926  5.577   -3.081  1.00 95.86 483 A 1 
ATOM   3884 C  CB  . LEU A 1 483 ? -4.325  7.280   -1.340  1.00 97.25 483 A 1 
ATOM   3885 C  CG  . LEU A 1 483 ? -4.030  8.430   -2.323  1.00 96.72 483 A 1 
ATOM   3886 C  CD1 . LEU A 1 483 ? -4.304  9.788   -1.675  1.00 93.94 483 A 1 
ATOM   3887 C  CD2 . LEU A 1 483 ? -2.566  8.414   -2.731  1.00 93.18 483 A 1 
ATOM   3888 N  N   . GLN A 1 484 ? -7.691  6.907   -2.715  1.00 97.26 484 A 1 
ATOM   3889 C  CA  . GLN A 1 484 ? -8.486  6.479   -3.860  1.00 96.76 484 A 1 
ATOM   3890 C  C   . GLN A 1 484 ? -9.339  7.642   -4.389  1.00 97.32 484 A 1 
ATOM   3891 O  O   . GLN A 1 484 ? -9.596  8.593   -3.642  1.00 97.15 484 A 1 
ATOM   3892 C  CB  . GLN A 1 484 ? -9.340  5.256   -3.475  1.00 94.66 484 A 1 
ATOM   3893 C  CG  . GLN A 1 484 ? -10.376 5.534   -2.379  1.00 87.99 484 A 1 
ATOM   3894 C  CD  . GLN A 1 484 ? -11.160 4.288   -1.955  1.00 87.23 484 A 1 
ATOM   3895 O  OE1 . GLN A 1 484 ? -10.977 3.193   -2.458  1.00 77.33 484 A 1 
ATOM   3896 N  NE2 . GLN A 1 484 ? -12.061 4.417   -1.007  1.00 75.41 484 A 1 
ATOM   3897 N  N   . PRO A 1 485 ? -9.787  7.589   -5.648  1.00 97.78 485 A 1 
ATOM   3898 C  CA  . PRO A 1 485 ? -10.734 8.565   -6.170  1.00 97.72 485 A 1 
ATOM   3899 C  C   . PRO A 1 485 ? -12.047 8.555   -5.378  1.00 97.54 485 A 1 
ATOM   3900 O  O   . PRO A 1 485 ? -12.524 7.496   -4.977  1.00 96.91 485 A 1 
ATOM   3901 C  CB  . PRO A 1 485 ? -10.954 8.184   -7.640  1.00 97.47 485 A 1 
ATOM   3902 C  CG  . PRO A 1 485 ? -9.745  7.323   -7.988  1.00 96.00 485 A 1 
ATOM   3903 C  CD  . PRO A 1 485 ? -9.437  6.621   -6.672  1.00 97.49 485 A 1 
ATOM   3904 N  N   . GLU A 1 486 ? -12.652 9.725   -5.203  1.00 97.66 486 A 1 
ATOM   3905 C  CA  . GLU A 1 486 ? -13.996 9.857   -4.626  1.00 97.35 486 A 1 
ATOM   3906 C  C   . GLU A 1 486 ? -15.036 9.096   -5.461  1.00 97.20 486 A 1 
ATOM   3907 O  O   . GLU A 1 486 ? -15.882 8.378   -4.931  1.00 96.14 486 A 1 
ATOM   3908 C  CB  . GLU A 1 486 ? -14.355 11.352  -4.569  1.00 96.60 486 A 1 
ATOM   3909 C  CG  . GLU A 1 486 ? -15.748 11.627  -3.982  1.00 93.32 486 A 1 
ATOM   3910 C  CD  . GLU A 1 486 ? -16.178 13.098  -4.132  1.00 93.43 486 A 1 
ATOM   3911 O  OE1 . GLU A 1 486 ? -16.773 13.643  -3.188  1.00 86.76 486 A 1 
ATOM   3912 O  OE2 . GLU A 1 486 ? -15.962 13.679  -5.226  1.00 88.72 486 A 1 
ATOM   3913 N  N   . LYS A 1 487 ? -14.934 9.233   -6.786  1.00 97.68 487 A 1 
ATOM   3914 C  CA  . LYS A 1 487 ? -15.728 8.492   -7.763  1.00 97.63 487 A 1 
ATOM   3915 C  C   . LYS A 1 487 ? -14.812 7.576   -8.566  1.00 97.91 487 A 1 
ATOM   3916 O  O   . LYS A 1 487 ? -13.701 7.988   -8.893  1.00 97.07 487 A 1 
ATOM   3917 C  CB  . LYS A 1 487 ? -16.490 9.453   -8.678  1.00 96.94 487 A 1 
ATOM   3918 C  CG  . LYS A 1 487 ? -17.516 10.281  -7.895  1.00 91.84 487 A 1 
ATOM   3919 C  CD  . LYS A 1 487 ? -18.287 11.201  -8.842  1.00 86.19 487 A 1 
ATOM   3920 C  CE  . LYS A 1 487 ? -19.254 12.052  -8.025  1.00 77.32 487 A 1 
ATOM   3921 N  NZ  . LYS A 1 487 ? -19.978 13.011  -8.886  1.00 67.49 487 A 1 
ATOM   3922 N  N   . PRO A 1 488 ? -15.262 6.365   -8.938  1.00 97.44 488 A 1 
ATOM   3923 C  CA  . PRO A 1 488 ? -14.494 5.495   -9.822  1.00 97.43 488 A 1 
ATOM   3924 C  C   . PRO A 1 488 ? -14.072 6.235   -11.096 1.00 97.94 488 A 1 
ATOM   3925 O  O   . PRO A 1 488 ? -14.862 6.980   -11.677 1.00 97.45 488 A 1 
ATOM   3926 C  CB  . PRO A 1 488 ? -15.405 4.305   -10.126 1.00 96.13 488 A 1 
ATOM   3927 C  CG  . PRO A 1 488 ? -16.350 4.266   -8.929  1.00 92.31 488 A 1 
ATOM   3928 C  CD  . PRO A 1 488 ? -16.524 5.744   -8.578  1.00 95.86 488 A 1 
ATOM   3929 N  N   . VAL A 1 489 ? -12.829 6.025   -11.544 1.00 98.23 489 A 1 
ATOM   3930 C  CA  . VAL A 1 489 ? -12.339 6.605   -12.799 1.00 98.29 489 A 1 
ATOM   3931 C  C   . VAL A 1 489 ? -12.994 5.874   -13.962 1.00 98.24 489 A 1 
ATOM   3932 O  O   . VAL A 1 489 ? -12.840 4.662   -14.109 1.00 97.67 489 A 1 
ATOM   3933 C  CB  . VAL A 1 489 ? -10.807 6.556   -12.907 1.00 98.04 489 A 1 
ATOM   3934 C  CG1 . VAL A 1 489 ? -10.330 7.233   -14.195 1.00 96.82 489 A 1 
ATOM   3935 C  CG2 . VAL A 1 489 ? -10.132 7.272   -11.732 1.00 96.92 489 A 1 
ATOM   3936 N  N   . VAL A 1 490 ? -13.707 6.627   -14.785 1.00 98.42 490 A 1 
ATOM   3937 C  CA  . VAL A 1 490 ? -14.397 6.122   -15.976 1.00 98.47 490 A 1 
ATOM   3938 C  C   . VAL A 1 490 ? -13.865 6.875   -17.185 1.00 98.63 490 A 1 
ATOM   3939 O  O   . VAL A 1 490 ? -13.837 8.107   -17.186 1.00 98.20 490 A 1 
ATOM   3940 C  CB  . VAL A 1 490 ? -15.923 6.274   -15.854 1.00 97.51 490 A 1 
ATOM   3941 C  CG1 . VAL A 1 490 ? -16.620 5.582   -17.022 1.00 90.14 490 A 1 
ATOM   3942 C  CG2 . VAL A 1 490 ? -16.467 5.648   -14.567 1.00 89.10 490 A 1 
ATOM   3943 N  N   . LEU A 1 491 ? -13.419 6.144   -18.204 1.00 98.44 491 A 1 
ATOM   3944 C  CA  . LEU A 1 491 ? -12.847 6.702   -19.429 1.00 98.46 491 A 1 
ATOM   3945 C  C   . LEU A 1 491 ? -13.470 6.055   -20.666 1.00 98.24 491 A 1 
ATOM   3946 O  O   . LEU A 1 491 ? -13.933 4.918   -20.629 1.00 97.56 491 A 1 
ATOM   3947 C  CB  . LEU A 1 491 ? -11.319 6.510   -19.431 1.00 98.45 491 A 1 
ATOM   3948 C  CG  . LEU A 1 491 ? -10.550 7.230   -18.308 1.00 98.21 491 A 1 
ATOM   3949 C  CD1 . LEU A 1 491 ? -9.062  6.912   -18.421 1.00 97.85 491 A 1 
ATOM   3950 C  CD2 . LEU A 1 491 ? -10.700 8.751   -18.374 1.00 97.58 491 A 1 
ATOM   3951 N  N   . LYS A 1 492 ? -13.426 6.771   -21.784 1.00 98.08 492 A 1 
ATOM   3952 C  CA  . LYS A 1 492 ? -13.696 6.195   -23.096 1.00 97.83 492 A 1 
ATOM   3953 C  C   . LYS A 1 492 ? -12.431 5.516   -23.608 1.00 97.97 492 A 1 
ATOM   3954 O  O   . LYS A 1 492 ? -11.357 6.106   -23.555 1.00 97.36 492 A 1 
ATOM   3955 C  CB  . LYS A 1 492 ? -14.205 7.280   -24.051 1.00 96.83 492 A 1 
ATOM   3956 C  CG  . LYS A 1 492 ? -14.786 6.658   -25.324 1.00 89.08 492 A 1 
ATOM   3957 C  CD  . LYS A 1 492 ? -15.189 7.741   -26.334 1.00 81.32 492 A 1 
ATOM   3958 C  CE  . LYS A 1 492 ? -15.795 7.061   -27.563 1.00 70.86 492 A 1 
ATOM   3959 N  NZ  . LYS A 1 492 ? -15.700 7.914   -28.769 1.00 61.17 492 A 1 
ATOM   3960 N  N   . VAL A 1 493 ? -12.565 4.300   -24.137 1.00 97.83 493 A 1 
ATOM   3961 C  CA  . VAL A 1 493 ? -11.461 3.530   -24.721 1.00 97.73 493 A 1 
ATOM   3962 C  C   . VAL A 1 493 ? -11.686 3.425   -26.222 1.00 97.35 493 A 1 
ATOM   3963 O  O   . VAL A 1 493 ? -12.744 2.985   -26.662 1.00 96.27 493 A 1 
ATOM   3964 C  CB  . VAL A 1 493 ? -11.337 2.145   -24.065 1.00 97.39 493 A 1 
ATOM   3965 C  CG1 . VAL A 1 493 ? -10.091 1.422   -24.577 1.00 95.40 493 A 1 
ATOM   3966 C  CG2 . VAL A 1 493 ? -11.232 2.260   -22.538 1.00 95.76 493 A 1 
ATOM   3967 N  N   . GLU A 1 494 ? -10.685 3.830   -27.008 1.00 97.40 494 A 1 
ATOM   3968 C  CA  . GLU A 1 494 ? -10.721 3.768   -28.468 1.00 97.18 494 A 1 
ATOM   3969 C  C   . GLU A 1 494 ? -9.615  2.843   -28.977 1.00 97.36 494 A 1 
ATOM   3970 O  O   . GLU A 1 494 ? -8.470  2.930   -28.532 1.00 96.77 494 A 1 
ATOM   3971 C  CB  . GLU A 1 494 ? -10.598 5.177   -29.065 1.00 96.22 494 A 1 
ATOM   3972 C  CG  . GLU A 1 494 ? -11.831 6.051   -28.752 1.00 91.55 494 A 1 
ATOM   3973 C  CD  . GLU A 1 494 ? -11.748 7.480   -29.315 1.00 90.58 494 A 1 
ATOM   3974 O  OE1 . GLU A 1 494 ? -12.697 8.276   -29.106 1.00 84.69 494 A 1 
ATOM   3975 O  OE2 . GLU A 1 494 ? -10.730 7.872   -29.923 1.00 86.39 494 A 1 
ATOM   3976 N  N   . SER A 1 495 ? -9.937  1.963   -29.920 1.00 96.70 495 A 1 
ATOM   3977 C  CA  . SER A 1 495 ? -8.929  1.117   -30.562 1.00 96.45 495 A 1 
ATOM   3978 C  C   . SER A 1 495 ? -8.007  1.956   -31.448 1.00 96.49 495 A 1 
ATOM   3979 O  O   . SER A 1 495 ? -8.468  2.831   -32.176 1.00 95.24 495 A 1 
ATOM   3980 C  CB  . SER A 1 495 ? -9.583  0.005   -31.384 1.00 95.19 495 A 1 
ATOM   3981 O  OG  . SER A 1 495 ? -8.576  -0.885  -31.841 1.00 84.05 495 A 1 
ATOM   3982 N  N   . ARG A 1 496 ? -6.702  1.675   -31.398 1.00 96.24 496 A 1 
ATOM   3983 C  CA  . ARG A 1 496 ? -5.704  2.253   -32.313 1.00 95.61 496 A 1 
ATOM   3984 C  C   . ARG A 1 496 ? -5.687  1.554   -33.674 1.00 93.16 496 A 1 
ATOM   3985 O  O   . ARG A 1 496 ? -5.194  2.136   -34.634 1.00 84.86 496 A 1 
ATOM   3986 C  CB  . ARG A 1 496 ? -4.303  2.193   -31.687 1.00 95.31 496 A 1 
ATOM   3987 C  CG  . ARG A 1 496 ? -4.143  3.109   -30.463 1.00 94.40 496 A 1 
ATOM   3988 C  CD  . ARG A 1 496 ? -2.712  3.042   -29.909 1.00 94.32 496 A 1 
ATOM   3989 N  NE  . ARG A 1 496 ? -1.732  3.626   -30.831 1.00 95.34 496 A 1 
ATOM   3990 C  CZ  . ARG A 1 496 ? -0.404  3.469   -30.808 1.00 96.72 496 A 1 
ATOM   3991 N  NH1 . ARG A 1 496 ? 0.215   2.774   -29.900 1.00 93.12 496 A 1 
ATOM   3992 N  NH2 . ARG A 1 496 ? 0.337   4.023   -31.711 1.00 92.65 496 A 1 
ATOM   3993 N  N   . ASP A 1 497 ? -6.174  0.331   -33.741 1.00 89.39 497 A 1 
ATOM   3994 C  CA  . ASP A 1 497 ? -6.426  -0.322  -35.019 1.00 85.97 497 A 1 
ATOM   3995 C  C   . ASP A 1 497 ? -7.604  0.404   -35.659 1.00 84.07 497 A 1 
ATOM   3996 O  O   . ASP A 1 497 ? -8.738  0.273   -35.204 1.00 70.89 497 A 1 
ATOM   3997 C  CB  . ASP A 1 497 ? -6.694  -1.824  -34.839 1.00 77.69 497 A 1 
ATOM   3998 C  CG  . ASP A 1 497 ? -5.475  -2.546  -34.273 1.00 68.41 497 A 1 
ATOM   3999 O  OD1 . ASP A 1 497 ? -4.346  -2.230  -34.697 1.00 57.87 497 A 1 
ATOM   4000 O  OD2 . ASP A 1 497 ? -5.614  -3.372  -33.346 1.00 60.23 497 A 1 
ATOM   4001 N  N   . GLY A 1 498 ? -7.332  1.213   -36.685 1.00 67.90 498 A 1 
ATOM   4002 C  CA  . GLY A 1 498 ? -8.395  1.801   -37.479 1.00 63.93 498 A 1 
ATOM   4003 C  C   . GLY A 1 498 ? -9.327  0.674   -37.908 1.00 63.62 498 A 1 
ATOM   4004 O  O   . GLY A 1 498 ? -8.892  -0.257  -38.579 1.00 55.80 498 A 1 
ATOM   4005 N  N   . THR A 1 499 ? -10.598 0.763   -37.536 1.00 55.78 499 A 1 
ATOM   4006 C  CA  . THR A 1 499 ? -11.622 0.054   -38.281 1.00 54.22 499 A 1 
ATOM   4007 C  C   . THR A 1 499 ? -11.464 0.535   -39.713 1.00 53.44 499 A 1 
ATOM   4008 O  O   . THR A 1 499 ? -11.779 1.681   -40.027 1.00 48.55 499 A 1 
ATOM   4009 C  CB  . THR A 1 499 ? -13.038 0.351   -37.758 1.00 48.37 499 A 1 
ATOM   4010 O  OG1 . THR A 1 499 ? -13.156 1.679   -37.313 1.00 44.63 499 A 1 
ATOM   4011 C  CG2 . THR A 1 499 ? -13.392 -0.561  -36.579 1.00 42.95 499 A 1 
ATOM   4012 N  N   . VAL A 1 500 ? -10.909 -0.325  -40.573 1.00 42.18 500 A 1 
ATOM   4013 C  CA  . VAL A 1 500 ? -11.146 -0.217  -42.005 1.00 41.07 500 A 1 
ATOM   4014 C  C   . VAL A 1 500 ? -12.641 -0.475  -42.144 1.00 40.49 500 A 1 
ATOM   4015 O  O   . VAL A 1 500 ? -13.083 -1.603  -42.350 1.00 37.35 500 A 1 
ATOM   4016 C  CB  . VAL A 1 500 ? -10.291 -1.212  -42.821 1.00 36.62 500 A 1 
ATOM   4017 C  CG1 . VAL A 1 500 ? -10.484 -0.978  -44.316 1.00 32.63 500 A 1 
ATOM   4018 C  CG2 . VAL A 1 500 ? -8.794  -1.052  -42.510 1.00 33.62 500 A 1 
ATOM   4019 N  N   . SER A 1 501 ? -13.435 0.572   -41.907 1.00 41.35 501 A 1 
ATOM   4020 C  CA  . SER A 1 501 ? -14.772 0.612   -42.448 1.00 40.00 501 A 1 
ATOM   4021 C  C   . SER A 1 501 ? -14.558 0.510   -43.949 1.00 38.30 501 A 1 
ATOM   4022 O  O   . SER A 1 501 ? -14.102 1.473   -44.575 1.00 35.27 501 A 1 
ATOM   4023 C  CB  . SER A 1 501 ? -15.492 1.909   -42.051 1.00 36.62 501 A 1 
ATOM   4024 O  OG  . SER A 1 501 ? -14.687 3.044   -42.315 1.00 34.74 501 A 1 
ATOM   4025 N  N   . GLY A 1 502 ? -14.793 -0.683  -44.490 1.00 36.52 502 A 1 
ATOM   4026 C  CA  . GLY A 1 502 ? -15.034 -0.819  -45.911 1.00 33.43 502 A 1 
ATOM   4027 C  C   . GLY A 1 502 ? -16.239 0.061   -46.227 1.00 32.23 502 A 1 
ATOM   4028 O  O   . GLY A 1 502 ? -17.371 -0.334  -45.965 1.00 28.58 502 A 1 
ATOM   4029 N  N   . ALA A 1 503 ? -15.957 1.265   -46.679 1.00 37.95 503 A 1 
ATOM   4030 C  CA  . ALA A 1 503 ? -16.850 2.005   -47.553 1.00 32.90 503 A 1 
ATOM   4031 C  C   . ALA A 1 503 ? -16.710 1.430   -48.964 1.00 30.53 503 A 1 
ATOM   4032 O  O   . ALA A 1 503 ? -15.580 1.045   -49.338 1.00 25.70 503 A 1 
ATOM   4033 C  CB  . ALA A 1 503 ? -16.522 3.496   -47.479 1.00 28.55 503 A 1 
ATOM   4034 O  OXT . ALA A 1 503 ? -17.765 1.398   -49.670 1.00 26.77 503 A 1 
HETATM 4035 FE FE  . HEC B 2 .   ? 4.483   -2.968  -1.107  1.00 97.48 1   B 1 
HETATM 4036 C  CHA . HEC B 2 .   ? 5.614   -2.521  2.095   1.00 96.89 1   B 1 
HETATM 4037 C  CHB . HEC B 2 .   ? 4.114   0.393   -1.440  1.00 95.77 1   B 1 
HETATM 4038 C  CHC . HEC B 2 .   ? 3.109   -3.411  -4.178  1.00 96.43 1   B 1 
HETATM 4039 C  CHD . HEC B 2 .   ? 4.732   -6.322  -0.718  1.00 94.82 1   B 1 
HETATM 4040 N  NA  . HEC B 2 .   ? 4.767   -1.380  0.096   1.00 96.67 1   B 1 
HETATM 4041 C  C1A . HEC B 2 .   ? 5.283   -1.401  1.372   1.00 96.68 1   B 1 
HETATM 4042 C  C2A . HEC B 2 .   ? 5.437   -0.055  1.842   1.00 95.94 1   B 1 
HETATM 4043 C  C3A . HEC B 2 .   ? 5.020   0.761   0.844   1.00 96.35 1   B 1 
HETATM 4044 C  C4A . HEC B 2 .   ? 4.600   -0.065  -0.244  1.00 96.13 1   B 1 
HETATM 4045 C  CMA . HEC B 2 .   ? 5.009   2.283   0.860   1.00 95.01 1   B 1 
HETATM 4046 C  CAA . HEC B 2 .   ? 5.994   0.392   3.200   1.00 95.79 1   B 1 
HETATM 4047 C  CBA . HEC B 2 .   ? 7.470   0.650   3.032   1.00 96.68 1   B 1 
HETATM 4048 C  CGA . HEC B 2 .   ? 8.100   1.226   4.258   1.00 96.39 1   B 1 
HETATM 4049 O  O1A . HEC B 2 .   ? 9.232   1.760   4.160   1.00 93.51 1   B 1 
HETATM 4050 O  O2A . HEC B 2 .   ? 7.481   1.167   5.348   1.00 93.34 1   B 1 
HETATM 4051 N  NB  . HEC B 2 .   ? 3.728   -1.734  -2.523  1.00 96.79 1   B 1 
HETATM 4052 C  C1B . HEC B 2 .   ? 3.682   -0.383  -2.478  1.00 95.83 1   B 1 
HETATM 4053 C  C2B . HEC B 2 .   ? 3.111   0.119   -3.696  1.00 95.58 1   B 1 
HETATM 4054 C  C3B . HEC B 2 .   ? 2.824   -0.956  -4.466  1.00 95.96 1   B 1 
HETATM 4055 C  C4B . HEC B 2 .   ? 3.218   -2.122  -3.724  1.00 96.45 1   B 1 
HETATM 4056 C  CMB . HEC B 2 .   ? 2.907   1.592   -4.018  1.00 94.83 1   B 1 
HETATM 4057 C  CAB . HEC B 2 .   ? 2.216   -1.033  -5.841  1.00 94.45 1   B 1 
HETATM 4058 C  CBB . HEC B 2 .   ? 2.253   -0.061  -6.729  1.00 92.90 1   B 1 
HETATM 4059 N  NC  . HEC B 2 .   ? 4.005   -4.570  -2.235  1.00 95.78 1   B 1 
HETATM 4060 C  C1C . HEC B 2 .   ? 3.511   -4.541  -3.501  1.00 95.94 1   B 1 
HETATM 4061 C  C2C . HEC B 2 .   ? 3.470   -5.883  -4.016  1.00 93.79 1   B 1 
HETATM 4062 C  C3C . HEC B 2 .   ? 3.931   -6.693  -3.039  1.00 94.21 1   B 1 
HETATM 4063 C  C4C . HEC B 2 .   ? 4.256   -5.865  -1.917  1.00 94.86 1   B 1 
HETATM 4064 C  CMC . HEC B 2 .   ? 2.995   -6.267  -5.414  1.00 91.76 1   B 1 
HETATM 4065 C  CAC . HEC B 2 .   ? 4.113   -8.189  -3.015  1.00 89.90 1   B 1 
HETATM 4066 C  CBC . HEC B 2 .   ? 4.284   -8.941  -4.051  1.00 84.39 1   B 1 
HETATM 4067 N  ND  . HEC B 2 .   ? 5.059   -4.183  0.403   1.00 96.47 1   B 1 
HETATM 4068 C  C1D . HEC B 2 .   ? 5.062   -5.547  0.363   1.00 94.84 1   B 1 
HETATM 4069 C  C2D . HEC B 2 .   ? 5.502   -6.075  1.637   1.00 94.55 1   B 1 
HETATM 4070 C  C3D . HEC B 2 .   ? 5.776   -4.975  2.446   1.00 94.88 1   B 1 
HETATM 4071 C  C4D . HEC B 2 .   ? 5.483   -3.804  1.642   1.00 96.56 1   B 1 
HETATM 4072 C  CMD . HEC B 2 .   ? 5.624   -7.552  2.001   1.00 92.21 1   B 1 
HETATM 4073 C  CAD . HEC B 2 .   ? 6.293   -5.021  3.887   1.00 95.39 1   B 1 
HETATM 4074 C  CBD . HEC B 2 .   ? 7.792   -5.180  3.841   1.00 95.81 1   B 1 
HETATM 4075 C  CGD . HEC B 2 .   ? 8.400   -5.356  5.207   1.00 95.16 1   B 1 
HETATM 4076 O  O1D . HEC B 2 .   ? 9.535   -5.877  5.290   1.00 93.18 1   B 1 
HETATM 4077 O  O2D . HEC B 2 .   ? 7.756   -4.988  6.224   1.00 93.03 1   B 1 
#
