# 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_iinq-far1-dn310
#
_entry.id iinq-far1-dn310
#
loop_
_atom_type.symbol
C 
N 
O 
P 
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"   
"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" 
"C21 H30 N7 O17 P3" 745.421 NDP . "NADPH DIHYDRO-NICOTINAMIDE-ADENINE-DINUCLEOTIDE PHOSPHATE" c1nc(c2c(n1)n(cn2)[C@H]3[C@@H]([C@@H]([C@H](O3)CO[P@](=O)(O)O[P@@](=O)(O)OC[C@@H]4[C@H]([C@H]([C@@H](O4)N5C=CCC(=C5)C(=O)N)O)O)O)OP(=O)(O)O)N ? NON-POLYMER         
"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 LYS 1   
1 n GLN 2   
1 n LEU 3   
1 n LYS 4   
1 n LYS 5   
1 n SER 6   
1 n GLU 7   
1 n GLU 8   
1 n PHE 9   
1 n GLU 10  
1 n ALA 11  
1 n MET 12  
1 n ALA 13  
1 n SER 14  
1 n SER 15  
1 n ILE 16  
1 n GLN 17  
1 n LYS 18  
1 n PHE 19  
1 n TYR 20  
1 n ALA 21  
1 n GLY 22  
1 n LEU 23  
1 n VAL 24  
1 n ILE 25  
1 n PHE 26  
1 n ILE 27  
1 n THR 28  
1 n GLY 29  
1 n GLY 30  
1 n THR 31  
1 n GLY 32  
1 n PHE 33  
1 n LEU 34  
1 n GLY 35  
1 n LYS 36  
1 n LEU 37  
1 n LEU 38  
1 n LEU 39  
1 n LEU 40  
1 n LYS 41  
1 n LEU 42  
1 n LEU 43  
1 n GLN 44  
1 n SER 45  
1 n CYS 46  
1 n PRO 47  
1 n ASP 48  
1 n ILE 49  
1 n GLY 50  
1 n GLY 51  
1 n VAL 52  
1 n ILE 53  
1 n MET 54  
1 n LEU 55  
1 n LEU 56  
1 n ARG 57  
1 n GLU 58  
1 n LYS 59  
1 n ARG 60  
1 n GLY 61  
1 n GLN 62  
1 n SER 63  
1 n CYS 64  
1 n ARG 65  
1 n GLU 66  
1 n ARG 67  
1 n LEU 68  
1 n PHE 69  
1 n ASN 70  
1 n ILE 71  
1 n LEU 72  
1 n SER 73  
1 n SER 74  
1 n PRO 75  
1 n GLU 76  
1 n PHE 77  
1 n ALA 78  
1 n SER 79  
1 n VAL 80  
1 n PRO 81  
1 n LYS 82  
1 n GLU 83  
1 n ARG 84  
1 n LEU 85  
1 n ARG 86  
1 n LYS 87  
1 n VAL 88  
1 n THR 89  
1 n TYR 90  
1 n VAL 91  
1 n GLU 92  
1 n GLY 93  
1 n ASP 94  
1 n MET 95  
1 n ALA 96  
1 n LYS 97  
1 n VAL 98  
1 n GLY 99  
1 n LEU 100 
1 n GLY 101 
1 n LEU 102 
1 n SER 103 
1 n THR 104 
1 n GLU 105 
1 n HIS 106 
1 n ARG 107 
1 n GLU 108 
1 n HIS 109 
1 n LEU 110 
1 n ILE 111 
1 n SER 112 
1 n ARG 113 
1 n HIS 114 
1 n ILE 115 
1 n PHE 116 
1 n LEU 117 
1 n VAL 118 
1 n PHE 119 
1 n HIS 120 
1 n ILE 121 
1 n ALA 122 
1 n ALA 123 
1 n SER 124 
1 n VAL 125 
1 n SER 126 
1 n PHE 127 
1 n GLN 128 
1 n GLU 129 
1 n THR 130 
1 n LEU 131 
1 n LEU 132 
1 n GLU 133 
1 n THR 134 
1 n MET 135 
1 n GLN 136 
1 n THR 137 
1 n ASN 138 
1 n ALA 139 
1 n TRP 140 
1 n PRO 141 
1 n ALA 142 
1 n ILE 143 
1 n GLU 144 
1 n VAL 145 
1 n VAL 146 
1 n ARG 147 
1 n LEU 148 
1 n CYS 149 
1 n GLN 150 
1 n ALA 151 
1 n MET 152 
1 n PRO 153 
1 n ASP 154 
1 n LEU 155 
1 n LYS 156 
1 n ALA 157 
1 n LEU 158 
1 n VAL 159 
1 n TYR 160 
1 n VAL 161 
1 n SER 162 
1 n THR 163 
1 n ALA 164 
1 n TYR 165 
1 n SER 166 
1 n GLN 167 
1 n CYS 168 
1 n PRO 169 
1 n ARG 170 
1 n CYS 171 
1 n GLU 172 
1 n ILE 173 
1 n ARG 174 
1 n GLU 175 
1 n GLU 176 
1 n LEU 177 
1 n TYR 178 
1 n PRO 179 
1 n VAL 180 
1 n PRO 181 
1 n LEU 182 
1 n ASN 183 
1 n TYR 184 
1 n GLN 185 
1 n GLN 186 
1 n ILE 187 
1 n PHE 188 
1 n VAL 189 
1 n GLY 190 
1 n LYS 191 
1 n THR 192 
1 n LEU 193 
1 n GLU 194 
1 n GLU 195 
1 n GLU 196 
1 n THR 197 
1 n ALA 198 
1 n LYS 199 
1 n LYS 200 
1 n VAL 201 
1 n TRP 202 
1 n LYS 203 
1 n ASN 204 
1 n GLY 205 
1 n LYS 206 
1 n TRP 207 
1 n PRO 208 
1 n ASN 209 
1 n ALA 210 
1 n TYR 211 
1 n THR 212 
1 n TYR 213 
1 n SER 214 
1 n LYS 215 
1 n ALA 216 
1 n ALA 217 
1 n ALA 218 
1 n GLU 219 
1 n ASP 220 
1 n ILE 221 
1 n VAL 222 
1 n GLN 223 
1 n LYS 224 
1 n LEU 225 
1 n ASN 226 
1 n GLU 227 
1 n ARG 228 
1 n LEU 229 
1 n PRO 230 
1 n VAL 231 
1 n ALA 232 
1 n ILE 233 
1 n PHE 234 
1 n ARG 235 
1 n PRO 236 
1 n SER 237 
1 n LEU 238 
1 n VAL 239 
1 n ILE 240 
1 n ASN 241 
1 n ALA 242 
1 n TRP 243 
1 n LYS 244 
1 n GLU 245 
1 n PRO 246 
1 n ASP 247 
1 n HIS 248 
1 n GLY 249 
1 n TRP 250 
1 n ILE 251 
1 n ASP 252 
1 n ASN 253 
1 n SER 254 
1 n TYR 255 
1 n ASN 256 
1 n ILE 257 
1 n THR 258 
1 n ARG 259 
1 n ILE 260 
1 n LEU 261 
1 n ARG 262 
1 n THR 263 
1 n ALA 264 
1 n TYR 265 
1 n LEU 266 
1 n GLY 267 
1 n TYR 268 
1 n ASP 269 
1 n ARG 270 
1 n VAL 271 
1 n GLY 272 
1 n LYS 273 
1 n CYS 274 
1 n ASN 275 
1 n ILE 276 
1 n LYS 277 
1 n LYS 278 
1 n VAL 279 
1 n VAL 280 
1 n ASP 281 
1 n LEU 282 
1 n VAL 283 
1 n PRO 284 
1 n VAL 285 
1 n ASP 286 
1 n MET 287 
1 n CYS 288 
1 n VAL 289 
1 n ASN 290 
1 n ALA 291 
1 n MET 292 
1 n ILE 293 
1 n ALA 294 
1 n VAL 295 
1 n ALA 296 
1 n TRP 297 
1 n GLU 298 
1 n THR 299 
1 n ALA 300 
1 n ARG 301 
1 n SER 302 
1 n GLU 303 
1 n HIS 304 
1 n ARG 305 
1 n GLY 306 
1 n GLN 307 
1 n THR 308 
1 n LYS 309 
1 n VAL 310 
1 n TYR 311 
1 n ASN 312 
1 n PHE 313 
1 n VAL 314 
1 n SER 315 
1 n GLY 316 
1 n SER 317 
1 n GLN 318 
1 n ASN 319 
1 n PRO 320 
1 n ILE 321 
1 n THR 322 
1 n TRP 323 
1 n ARG 324 
1 n GLU 325 
1 n TYR 326 
1 n TRP 327 
1 n ALA 328 
1 n ILE 329 
1 n CYS 330 
1 n GLY 331 
1 n GLN 332 
1 n LYS 333 
1 n ILE 334 
1 n ARG 335 
1 n GLU 336 
1 n ASN 337 
1 n PRO 338 
1 n THR 339 
1 n CYS 340 
1 n HIS 341 
1 n ALA 342 
1 n GLN 343 
1 n TRP 344 
1 n TYR 345 
1 n TYR 346 
1 n PHE 347 
1 n PHE 348 
1 n LEU 349 
1 n ILE 350 
1 n THR 351 
1 n ASN 352 
1 n LEU 353 
1 n TRP 354 
1 n PRO 355 
1 n VAL 356 
1 n TYR 357 
1 n LEU 358 
1 n THR 359 
1 n LEU 360 
1 n TRP 361 
1 n PHE 362 
1 n CYS 363 
1 n LEU 364 
1 n ASP 365 
1 n LEU 366 
1 n ILE 367 
1 n PRO 368 
1 n ALA 369 
1 n VAL 370 
1 n LEU 371 
1 n MET 372 
1 n GLN 373 
1 n GLY 374 
1 n LEU 375 
1 n GLN 376 
1 n TYR 377 
1 n PHE 378 
1 n THR 379 
1 n SER 380 
1 n GLY 381 
1 n PRO 382 
1 n LYS 383 
1 n ARG 384 
1 n ALA 385 
1 n ILE 386 
1 n LYS 387 
1 n GLU 388 
1 n ALA 389 
1 n ILE 390 
1 n TYR 391 
1 n ALA 392 
1 n LEU 393 
1 n GLN 394 
1 n TYR 395 
1 n THR 396 
1 n LYS 397 
1 n LEU 398 
1 n VAL 399 
1 n LYS 400 
1 n TYR 401 
1 n PHE 402 
1 n GLY 403 
1 n GLU 404 
1 n GLN 405 
1 n ASP 406 
1 n TRP 407 
1 n LEU 408 
1 n PHE 409 
1 n HIS 410 
1 n ASP 411 
1 n THR 412 
1 n ASN 413 
1 n VAL 414 
1 n GLN 415 
1 n SER 416 
1 n LEU 417 
1 n LEU 418 
1 n GLU 419 
1 n GLN 420 
1 n LEU 421 
1 n THR 422 
1 n PRO 423 
1 n GLU 424 
1 n ASP 425 
1 n CYS 426 
1 n ASP 427 
1 n ILE 428 
1 n PHE 429 
1 n TYR 430 
1 n PHE 431 
1 n ASP 432 
1 n ILE 433 
1 n LYS 434 
1 n GLN 435 
1 n LEU 436 
1 n ASN 437 
1 n TRP 438 
1 n ALA 439 
1 n SER 440 
1 n TYR 441 
1 n LEU 442 
1 n GLU 443 
1 n ARG 444 
1 n CYS 445 
1 n VAL 446 
1 n LYS 447 
1 n GLY 448 
1 n VAL 449 
1 n ARG 450 
1 n HIS 451 
1 n TYR 452 
1 n ILE 453 
1 n LEU 454 
1 n LYS 455 
1 n ASP 456 
1 n ASP 457 
1 n PRO 458 
1 n SER 459 
1 n THR 460 
1 n LEU 461 
1 n PRO 462 
1 n LYS 463 
1 n ALA 464 
1 n ARG 465 
1 n LYS 466 
1 n ARG 467 
1 n TYR 468 
1 n LYS 469 
1 n MET 470 
1 n LEU 471 
1 n PHE 472 
1 n ALA 473 
1 n TRP 474 
1 n HIS 475 
1 n CYS 476 
1 n THR 477 
1 n VAL 478 
1 n VAL 479 
1 n ALA 480 
1 n CYS 481 
1 n LEU 482 
1 n LEU 483 
1 n TYR 484 
1 n PHE 485 
1 n TRP 486 
1 n CYS 487 
1 n ARG 488 
1 n VAL 489 
1 n VAL 490 
1 n TRP 491 
1 n HIS 492 
1 n LEU 493 
1 n LEU 494 
1 n ILE 495 
1 n GLY 496 
#
_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 @ 2025-10-08 11:45:39)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 89.04
_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 LYS 1   2 38.99 1 1   
A GLN 2   2 50.67 1 2   
A LEU 3   2 57.99 1 3   
A LYS 4   2 51.53 1 4   
A LYS 5   2 51.84 1 5   
A SER 6   2 59.85 1 6   
A GLU 7   2 59.56 1 7   
A GLU 8   2 57.31 1 8   
A PHE 9   2 54.51 1 9   
A GLU 10  2 57.17 1 10  
A ALA 11  2 64.53 1 11  
A MET 12  2 69.02 1 12  
A ALA 13  2 83.02 1 13  
A SER 14  2 90.93 1 14  
A SER 15  2 91.47 1 15  
A ILE 16  2 96.19 1 16  
A GLN 17  2 94.51 1 17  
A LYS 18  2 88.97 1 18  
A PHE 19  2 95.34 1 19  
A TYR 20  2 96.49 1 20  
A ALA 21  2 95.48 1 21  
A GLY 22  2 95.45 1 22  
A LEU 23  2 92.31 1 23  
A VAL 24  2 96.24 1 24  
A ILE 25  2 92.31 1 25  
A PHE 26  2 97.09 1 26  
A ILE 27  2 97.20 1 27  
A THR 28  2 96.73 1 28  
A GLY 29  2 97.23 1 29  
A GLY 30  2 96.65 1 30  
A THR 31  2 95.52 1 31  
A GLY 32  2 97.03 1 32  
A PHE 33  2 97.18 1 33  
A LEU 34  2 94.65 1 34  
A GLY 35  2 97.90 1 35  
A LYS 36  2 91.43 1 36  
A LEU 37  2 94.50 1 37  
A LEU 38  2 98.00 1 38  
A LEU 39  2 97.01 1 39  
A LEU 40  2 97.10 1 40  
A LYS 41  2 96.75 1 41  
A LEU 42  2 97.03 1 42  
A LEU 43  2 96.52 1 43  
A GLN 44  2 90.38 1 44  
A SER 45  2 95.93 1 45  
A CYS 46  2 95.94 1 46  
A PRO 47  2 93.61 1 47  
A ASP 48  2 91.26 1 48  
A ILE 49  2 93.50 1 49  
A GLY 50  2 95.44 1 50  
A GLY 51  2 96.87 1 51  
A VAL 52  2 97.01 1 52  
A ILE 53  2 96.68 1 53  
A MET 54  2 92.73 1 54  
A LEU 55  2 95.37 1 55  
A LEU 56  2 95.28 1 56  
A ARG 57  2 93.18 1 57  
A GLU 58  2 84.95 1 58  
A LYS 59  2 89.13 1 59  
A ARG 60  2 76.09 1 60  
A GLY 61  2 93.49 1 61  
A GLN 62  2 87.92 1 62  
A SER 63  2 94.94 1 63  
A CYS 64  2 95.60 1 64  
A ARG 65  2 81.04 1 65  
A GLU 66  2 89.38 1 66  
A ARG 67  2 93.52 1 67  
A LEU 68  2 95.77 1 68  
A PHE 69  2 88.76 1 69  
A ASN 70  2 91.96 1 70  
A ILE 71  2 92.42 1 71  
A LEU 72  2 95.87 1 72  
A SER 73  2 93.72 1 73  
A SER 74  2 93.75 1 74  
A PRO 75  2 93.20 1 75  
A GLU 76  2 89.53 1 76  
A PHE 77  2 96.10 1 77  
A ALA 78  2 94.76 1 78  
A SER 79  2 90.79 1 79  
A VAL 80  2 94.93 1 80  
A PRO 81  2 94.25 1 81  
A LYS 82  2 81.40 1 82  
A GLU 83  2 81.68 1 83  
A ARG 84  2 87.47 1 84  
A LEU 85  2 95.02 1 85  
A ARG 86  2 80.60 1 86  
A LYS 87  2 94.17 1 87  
A VAL 88  2 96.57 1 88  
A THR 89  2 94.84 1 89  
A TYR 90  2 95.35 1 90  
A VAL 91  2 95.20 1 91  
A GLU 92  2 89.47 1 92  
A GLY 93  2 96.31 1 93  
A ASP 94  2 93.57 1 94  
A MET 95  2 88.45 1 95  
A ALA 96  2 89.10 1 96  
A LYS 97  2 85.41 1 97  
A VAL 98  2 83.52 1 98  
A GLY 99  2 89.99 1 99  
A LEU 100 2 93.19 1 100 
A GLY 101 2 94.07 1 101 
A LEU 102 2 94.10 1 102 
A SER 103 2 94.19 1 103 
A THR 104 2 90.80 1 104 
A GLU 105 2 82.98 1 105 
A HIS 106 2 87.79 1 106 
A ARG 107 2 82.60 1 107 
A GLU 108 2 84.42 1 108 
A HIS 109 2 89.87 1 109 
A LEU 110 2 94.25 1 110 
A ILE 111 2 90.82 1 111 
A SER 112 2 89.09 1 112 
A ARG 113 2 77.92 1 113 
A HIS 114 2 84.36 1 114 
A ILE 115 2 93.83 1 115 
A PHE 116 2 88.75 1 116 
A LEU 117 2 94.21 1 117 
A VAL 118 2 96.73 1 118 
A PHE 119 2 97.84 1 119 
A HIS 120 2 95.89 1 120 
A ILE 121 2 97.60 1 121 
A ALA 122 2 97.59 1 122 
A ALA 123 2 97.26 1 123 
A SER 124 2 94.96 1 124 
A VAL 125 2 91.94 1 125 
A SER 126 2 90.15 1 126 
A PHE 127 2 87.46 1 127 
A GLN 128 2 81.19 1 128 
A GLU 129 2 86.10 1 129 
A THR 130 2 89.99 1 130 
A LEU 131 2 90.06 1 131 
A LEU 132 2 82.10 1 132 
A GLU 133 2 86.02 1 133 
A THR 134 2 92.83 1 134 
A MET 135 2 88.32 1 135 
A GLN 136 2 80.99 1 136 
A THR 137 2 90.54 1 137 
A ASN 138 2 93.99 1 138 
A ALA 139 2 91.90 1 139 
A TRP 140 2 80.06 1 140 
A PRO 141 2 92.19 1 141 
A ALA 142 2 92.39 1 142 
A ILE 143 2 86.43 1 143 
A GLU 144 2 84.08 1 144 
A VAL 145 2 94.01 1 145 
A VAL 146 2 91.61 1 146 
A ARG 147 2 77.44 1 147 
A LEU 148 2 93.51 1 148 
A CYS 149 2 94.10 1 149 
A GLN 150 2 85.91 1 150 
A ALA 151 2 93.33 1 151 
A MET 152 2 92.43 1 152 
A PRO 153 2 90.95 1 153 
A ASP 154 2 88.56 1 154 
A LEU 155 2 91.04 1 155 
A LYS 156 2 84.03 1 156 
A ALA 157 2 94.40 1 157 
A LEU 158 2 94.69 1 158 
A VAL 159 2 96.93 1 159 
A TYR 160 2 93.86 1 160 
A VAL 161 2 97.72 1 161 
A SER 162 2 97.44 1 162 
A THR 163 2 96.78 1 163 
A ALA 164 2 97.73 1 164 
A TYR 165 2 96.33 1 165 
A SER 166 2 96.43 1 166 
A GLN 167 2 91.25 1 167 
A CYS 168 2 96.55 1 168 
A PRO 169 2 95.92 1 169 
A ARG 170 2 87.26 1 170 
A CYS 171 2 93.73 1 171 
A GLU 172 2 94.80 1 172 
A ILE 173 2 96.16 1 173 
A ARG 174 2 87.69 1 174 
A GLU 175 2 96.07 1 175 
A GLU 176 2 88.63 1 176 
A LEU 177 2 89.87 1 177 
A TYR 178 2 94.02 1 178 
A PRO 179 2 88.79 1 179 
A VAL 180 2 88.33 1 180 
A PRO 181 2 84.20 1 181 
A LEU 182 2 78.88 1 182 
A ASN 183 2 67.18 1 183 
A TYR 184 2 63.25 1 184 
A GLN 185 2 56.78 1 185 
A GLN 186 2 51.90 1 186 
A ILE 187 2 54.11 1 187 
A PHE 188 2 48.83 1 188 
A VAL 189 2 41.38 1 189 
A GLY 190 2 40.45 1 190 
A LYS 191 2 42.67 1 191 
A THR 192 2 53.34 1 192 
A LEU 193 2 57.25 1 193 
A GLU 194 2 63.92 1 194 
A GLU 195 2 71.61 1 195 
A GLU 196 2 72.95 1 196 
A THR 197 2 80.66 1 197 
A ALA 198 2 87.95 1 198 
A LYS 199 2 82.16 1 199 
A LYS 200 2 80.39 1 200 
A VAL 201 2 89.67 1 201 
A TRP 202 2 90.93 1 202 
A LYS 203 2 83.01 1 203 
A ASN 204 2 88.90 1 204 
A GLY 205 2 94.45 1 205 
A LYS 206 2 87.52 1 206 
A TRP 207 2 95.55 1 207 
A PRO 208 2 95.95 1 208 
A ASN 209 2 94.39 1 209 
A ALA 210 2 95.82 1 210 
A TYR 211 2 96.98 1 211 
A THR 212 2 96.27 1 212 
A TYR 213 2 93.91 1 213 
A SER 214 2 95.40 1 214 
A LYS 215 2 96.10 1 215 
A ALA 216 2 96.48 1 216 
A ALA 217 2 94.18 1 217 
A ALA 218 2 94.86 1 218 
A GLU 219 2 95.63 1 219 
A ASP 220 2 90.16 1 220 
A ILE 221 2 88.85 1 221 
A VAL 222 2 90.10 1 222 
A GLN 223 2 80.01 1 223 
A LYS 224 2 80.09 1 224 
A LEU 225 2 78.46 1 225 
A ASN 226 2 78.55 1 226 
A GLU 227 2 69.77 1 227 
A ARG 228 2 62.84 1 228 
A LEU 229 2 81.74 1 229 
A PRO 230 2 88.40 1 230 
A VAL 231 2 92.36 1 231 
A ALA 232 2 95.66 1 232 
A ILE 233 2 95.03 1 233 
A PHE 234 2 98.27 1 234 
A ARG 235 2 96.12 1 235 
A PRO 236 2 98.03 1 236 
A SER 237 2 97.02 1 237 
A LEU 238 2 92.58 1 238 
A VAL 239 2 97.65 1 239 
A ILE 240 2 96.18 1 240 
A ASN 241 2 96.58 1 241 
A ALA 242 2 98.14 1 242 
A TRP 243 2 96.88 1 243 
A LYS 244 2 91.80 1 244 
A GLU 245 2 92.20 1 245 
A PRO 246 2 95.06 1 246 
A ASP 247 2 90.30 1 247 
A HIS 248 2 92.26 1 248 
A GLY 249 2 97.47 1 249 
A TRP 250 2 96.07 1 250 
A ILE 251 2 95.61 1 251 
A ASP 252 2 91.31 1 252 
A ASN 253 2 92.08 1 253 
A SER 254 2 88.47 1 254 
A TYR 255 2 81.81 1 255 
A ASN 256 2 82.31 1 256 
A ILE 257 2 88.43 1 257 
A THR 258 2 94.80 1 258 
A ARG 259 2 82.43 1 259 
A ILE 260 2 92.84 1 260 
A LEU 261 2 94.51 1 261 
A ARG 262 2 89.04 1 262 
A THR 263 2 94.77 1 263 
A ALA 264 2 96.49 1 264 
A TYR 265 2 96.27 1 265 
A LEU 266 2 94.93 1 266 
A GLY 267 2 94.48 1 267 
A TYR 268 2 93.84 1 268 
A ASP 269 2 94.65 1 269 
A ARG 270 2 89.57 1 270 
A VAL 271 2 93.99 1 271 
A GLY 272 2 96.66 1 272 
A LYS 273 2 93.14 1 273 
A CYS 274 2 95.90 1 274 
A ASN 275 2 96.07 1 275 
A ILE 276 2 92.72 1 276 
A LYS 277 2 90.34 1 277 
A LYS 278 2 94.78 1 278 
A VAL 279 2 96.49 1 279 
A VAL 280 2 94.12 1 280 
A ASP 281 2 96.95 1 281 
A LEU 282 2 96.43 1 282 
A VAL 283 2 97.65 1 283 
A PRO 284 2 97.93 1 284 
A VAL 285 2 98.00 1 285 
A ASP 286 2 97.51 1 286 
A MET 287 2 97.22 1 287 
A CYS 288 2 97.59 1 288 
A VAL 289 2 97.31 1 289 
A ASN 290 2 97.26 1 290 
A ALA 291 2 98.52 1 291 
A MET 292 2 96.13 1 292 
A ILE 293 2 97.80 1 293 
A ALA 294 2 97.89 1 294 
A VAL 295 2 97.12 1 295 
A ALA 296 2 97.00 1 296 
A TRP 297 2 94.28 1 297 
A GLU 298 2 92.49 1 298 
A THR 299 2 93.35 1 299 
A ALA 300 2 92.72 1 300 
A ARG 301 2 76.86 1 301 
A SER 302 2 77.11 1 302 
A GLU 303 2 57.03 1 303 
A HIS 304 2 51.48 1 304 
A ARG 305 2 51.21 1 305 
A GLY 306 2 68.17 1 306 
A GLN 307 2 64.70 1 307 
A THR 308 2 86.12 1 308 
A LYS 309 2 89.97 1 309 
A VAL 310 2 96.30 1 310 
A TYR 311 2 97.02 1 311 
A ASN 312 2 97.10 1 312 
A PHE 313 2 98.24 1 313 
A VAL 314 2 97.41 1 314 
A SER 315 2 97.17 1 315 
A GLY 316 2 96.49 1 316 
A SER 317 2 92.44 1 317 
A GLN 318 2 92.53 1 318 
A ASN 319 2 95.98 1 319 
A PRO 320 2 97.19 1 320 
A ILE 321 2 96.77 1 321 
A THR 322 2 96.35 1 322 
A TRP 323 2 96.31 1 323 
A ARG 324 2 87.02 1 324 
A GLU 325 2 91.66 1 325 
A TYR 326 2 97.50 1 326 
A TRP 327 2 95.81 1 327 
A ALA 328 2 97.73 1 328 
A ILE 329 2 97.57 1 329 
A CYS 330 2 97.73 1 330 
A GLY 331 2 97.45 1 331 
A GLN 332 2 89.06 1 332 
A LYS 333 2 93.85 1 333 
A ILE 334 2 96.38 1 334 
A ARG 335 2 88.42 1 335 
A GLU 336 2 94.02 1 336 
A ASN 337 2 94.94 1 337 
A PRO 338 2 96.32 1 338 
A THR 339 2 94.69 1 339 
A CYS 340 2 92.94 1 340 
A HIS 341 2 89.09 1 341 
A ALA 342 2 93.02 1 342 
A GLN 343 2 85.58 1 343 
A TRP 344 2 88.89 1 344 
A TYR 345 2 93.62 1 345 
A TYR 346 2 94.84 1 346 
A PHE 347 2 85.75 1 347 
A PHE 348 2 95.32 1 348 
A LEU 349 2 92.80 1 349 
A ILE 350 2 93.77 1 350 
A THR 351 2 95.11 1 351 
A ASN 352 2 93.15 1 352 
A LEU 353 2 94.19 1 353 
A TRP 354 2 94.34 1 354 
A PRO 355 2 96.76 1 355 
A VAL 356 2 96.70 1 356 
A TYR 357 2 97.23 1 357 
A LEU 358 2 95.87 1 358 
A THR 359 2 94.48 1 359 
A LEU 360 2 95.55 1 360 
A TRP 361 2 96.36 1 361 
A PHE 362 2 94.57 1 362 
A CYS 363 2 93.15 1 363 
A LEU 364 2 93.18 1 364 
A ASP 365 2 94.68 1 365 
A LEU 366 2 94.79 1 366 
A ILE 367 2 92.07 1 367 
A PRO 368 2 92.50 1 368 
A ALA 369 2 93.90 1 369 
A VAL 370 2 93.04 1 370 
A LEU 371 2 89.00 1 371 
A MET 372 2 84.17 1 372 
A GLN 373 2 87.63 1 373 
A GLY 374 2 90.81 1 374 
A LEU 375 2 83.96 1 375 
A GLN 376 2 82.56 1 376 
A TYR 377 2 73.56 1 377 
A PHE 378 2 79.42 1 378 
A THR 379 2 77.13 1 379 
A SER 380 2 74.70 1 380 
A GLY 381 2 80.46 1 381 
A PRO 382 2 79.01 1 382 
A LYS 383 2 77.84 1 383 
A ARG 384 2 76.15 1 384 
A ALA 385 2 93.60 1 385 
A ILE 386 2 93.90 1 386 
A LYS 387 2 85.32 1 387 
A GLU 388 2 93.49 1 388 
A ALA 389 2 96.16 1 389 
A ILE 390 2 94.56 1 390 
A TYR 391 2 85.85 1 391 
A ALA 392 2 95.85 1 392 
A LEU 393 2 95.91 1 393 
A GLN 394 2 90.40 1 394 
A TYR 395 2 85.93 1 395 
A THR 396 2 94.51 1 396 
A LYS 397 2 86.96 1 397 
A LEU 398 2 92.08 1 398 
A VAL 399 2 92.55 1 399 
A LYS 400 2 90.31 1 400 
A TYR 401 2 96.04 1 401 
A PHE 402 2 95.99 1 402 
A GLY 403 2 95.79 1 403 
A GLU 404 2 89.15 1 404 
A GLN 405 2 89.76 1 405 
A ASP 406 2 94.27 1 406 
A TRP 407 2 96.52 1 407 
A LEU 408 2 95.35 1 408 
A PHE 409 2 97.47 1 409 
A HIS 410 2 92.92 1 410 
A ASP 411 2 96.09 1 411 
A THR 412 2 92.92 1 412 
A ASN 413 2 95.30 1 413 
A VAL 414 2 97.40 1 414 
A GLN 415 2 93.13 1 415 
A SER 416 2 93.88 1 416 
A LEU 417 2 96.36 1 417 
A LEU 418 2 94.19 1 418 
A GLU 419 2 88.52 1 419 
A GLN 420 2 86.29 1 420 
A LEU 421 2 93.47 1 421 
A THR 422 2 92.75 1 422 
A PRO 423 2 94.56 1 423 
A GLU 424 2 84.73 1 424 
A ASP 425 2 95.39 1 425 
A CYS 426 2 94.46 1 426 
A ASP 427 2 91.03 1 427 
A ILE 428 2 95.86 1 428 
A PHE 429 2 97.41 1 429 
A TYR 430 2 97.47 1 430 
A PHE 431 2 97.62 1 431 
A ASP 432 2 96.76 1 432 
A ILE 433 2 92.95 1 433 
A LYS 434 2 88.73 1 434 
A GLN 435 2 89.35 1 435 
A LEU 436 2 94.33 1 436 
A ASN 437 2 94.84 1 437 
A TRP 438 2 97.72 1 438 
A ALA 439 2 98.02 1 439 
A SER 440 2 95.17 1 440 
A TYR 441 2 98.31 1 441 
A LEU 442 2 97.94 1 442 
A GLU 443 2 95.29 1 443 
A ARG 444 2 95.49 1 444 
A CYS 445 2 98.02 1 445 
A VAL 446 2 97.59 1 446 
A LYS 447 2 93.44 1 447 
A GLY 448 2 97.76 1 448 
A VAL 449 2 97.26 1 449 
A ARG 450 2 94.84 1 450 
A HIS 451 2 90.10 1 451 
A TYR 452 2 95.75 1 452 
A ILE 453 2 95.03 1 453 
A LEU 454 2 95.51 1 454 
A LYS 455 2 88.93 1 455 
A ASP 456 2 94.49 1 456 
A ASP 457 2 89.55 1 457 
A PRO 458 2 92.76 1 458 
A SER 459 2 93.74 1 459 
A THR 460 2 92.19 1 460 
A LEU 461 2 92.02 1 461 
A PRO 462 2 95.20 1 462 
A LYS 463 2 84.14 1 463 
A ALA 464 2 95.38 1 464 
A ARG 465 2 89.61 1 465 
A LYS 466 2 84.38 1 466 
A ARG 467 2 85.12 1 467 
A TYR 468 2 93.53 1 468 
A LYS 469 2 85.74 1 469 
A MET 470 2 84.35 1 470 
A LEU 471 2 92.53 1 471 
A PHE 472 2 93.06 1 472 
A ALA 473 2 93.49 1 473 
A TRP 474 2 80.35 1 474 
A HIS 475 2 89.14 1 475 
A CYS 476 2 91.16 1 476 
A THR 477 2 87.66 1 477 
A VAL 478 2 86.85 1 478 
A VAL 479 2 86.21 1 479 
A ALA 480 2 87.33 1 480 
A CYS 481 2 86.70 1 481 
A LEU 482 2 83.58 1 482 
A LEU 483 2 83.81 1 483 
A TYR 484 2 87.00 1 484 
A PHE 485 2 78.11 1 485 
A TRP 486 2 70.79 1 486 
A CYS 487 2 86.39 1 487 
A ARG 488 2 76.26 1 488 
A VAL 489 2 85.41 1 489 
A VAL 490 2 83.45 1 490 
A TRP 491 2 74.29 1 491 
A HIS 492 2 76.50 1 492 
A LEU 493 2 81.83 1 493 
A LEU 494 2 77.61 1 494 
A ILE 495 2 69.65 1 495 
A GLY 496 2 57.67 1 496 
B NDP .   2 94.07 1 497 
#
_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        NDP
_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 LYS . 1   A 1   
A 2   1 n GLN . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n GLU . 7   A 7   
A 8   1 n GLU . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n GLU . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n MET . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n GLN . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n PHE . 19  A 19  
A 20  1 n TYR . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n VAL . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n PHE . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n THR . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n THR . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n PHE . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n GLN . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n CYS . 46  A 46  
A 47  1 n PRO . 47  A 47  
A 48  1 n ASP . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n MET . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n GLU . 58  A 58  
A 59  1 n LYS . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n GLN . 62  A 62  
A 63  1 n SER . 63  A 63  
A 64  1 n CYS . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n ARG . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n PHE . 69  A 69  
A 70  1 n ASN . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n PRO . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n PHE . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n SER . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n PRO . 81  A 81  
A 82  1 n LYS . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n ARG . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n THR . 89  A 89  
A 90  1 n TYR . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n ASP . 94  A 94  
A 95  1 n MET . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n THR . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n HIS . 106 A 106 
A 107 1 n ARG . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n HIS . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n SER . 112 A 112 
A 113 1 n ARG . 113 A 113 
A 114 1 n HIS . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n PHE . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n PHE . 119 A 119 
A 120 1 n HIS . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n SER . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n SER . 126 A 126 
A 127 1 n PHE . 127 A 127 
A 128 1 n GLN . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n THR . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n GLU . 133 A 133 
A 134 1 n THR . 134 A 134 
A 135 1 n MET . 135 A 135 
A 136 1 n GLN . 136 A 136 
A 137 1 n THR . 137 A 137 
A 138 1 n ASN . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n TRP . 140 A 140 
A 141 1 n PRO . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n ARG . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n CYS . 149 A 149 
A 150 1 n GLN . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n MET . 152 A 152 
A 153 1 n PRO . 153 A 153 
A 154 1 n ASP . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n LYS . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n TYR . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n SER . 162 A 162 
A 163 1 n THR . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n TYR . 165 A 165 
A 166 1 n SER . 166 A 166 
A 167 1 n GLN . 167 A 167 
A 168 1 n CYS . 168 A 168 
A 169 1 n PRO . 169 A 169 
A 170 1 n ARG . 170 A 170 
A 171 1 n CYS . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n ILE . 173 A 173 
A 174 1 n ARG . 174 A 174 
A 175 1 n GLU . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n TYR . 178 A 178 
A 179 1 n PRO . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n PRO . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n ASN . 183 A 183 
A 184 1 n TYR . 184 A 184 
A 185 1 n GLN . 185 A 185 
A 186 1 n GLN . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n PHE . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n LYS . 191 A 191 
A 192 1 n THR . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n GLU . 194 A 194 
A 195 1 n GLU . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n THR . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n LYS . 199 A 199 
A 200 1 n LYS . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n TRP . 202 A 202 
A 203 1 n LYS . 203 A 203 
A 204 1 n ASN . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n LYS . 206 A 206 
A 207 1 n TRP . 207 A 207 
A 208 1 n PRO . 208 A 208 
A 209 1 n ASN . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n TYR . 211 A 211 
A 212 1 n THR . 212 A 212 
A 213 1 n TYR . 213 A 213 
A 214 1 n SER . 214 A 214 
A 215 1 n LYS . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n GLU . 219 A 219 
A 220 1 n ASP . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n VAL . 222 A 222 
A 223 1 n GLN . 223 A 223 
A 224 1 n LYS . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n ASN . 226 A 226 
A 227 1 n GLU . 227 A 227 
A 228 1 n ARG . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n PRO . 230 A 230 
A 231 1 n VAL . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n ILE . 233 A 233 
A 234 1 n PHE . 234 A 234 
A 235 1 n ARG . 235 A 235 
A 236 1 n PRO . 236 A 236 
A 237 1 n SER . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n VAL . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n ASN . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n TRP . 243 A 243 
A 244 1 n LYS . 244 A 244 
A 245 1 n GLU . 245 A 245 
A 246 1 n PRO . 246 A 246 
A 247 1 n ASP . 247 A 247 
A 248 1 n HIS . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n TRP . 250 A 250 
A 251 1 n ILE . 251 A 251 
A 252 1 n ASP . 252 A 252 
A 253 1 n ASN . 253 A 253 
A 254 1 n SER . 254 A 254 
A 255 1 n TYR . 255 A 255 
A 256 1 n ASN . 256 A 256 
A 257 1 n ILE . 257 A 257 
A 258 1 n THR . 258 A 258 
A 259 1 n ARG . 259 A 259 
A 260 1 n ILE . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n ARG . 262 A 262 
A 263 1 n THR . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n TYR . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n TYR . 268 A 268 
A 269 1 n ASP . 269 A 269 
A 270 1 n ARG . 270 A 270 
A 271 1 n VAL . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n LYS . 273 A 273 
A 274 1 n CYS . 274 A 274 
A 275 1 n ASN . 275 A 275 
A 276 1 n ILE . 276 A 276 
A 277 1 n LYS . 277 A 277 
A 278 1 n LYS . 278 A 278 
A 279 1 n VAL . 279 A 279 
A 280 1 n VAL . 280 A 280 
A 281 1 n ASP . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n VAL . 283 A 283 
A 284 1 n PRO . 284 A 284 
A 285 1 n VAL . 285 A 285 
A 286 1 n ASP . 286 A 286 
A 287 1 n MET . 287 A 287 
A 288 1 n CYS . 288 A 288 
A 289 1 n VAL . 289 A 289 
A 290 1 n ASN . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n MET . 292 A 292 
A 293 1 n ILE . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n VAL . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n TRP . 297 A 297 
A 298 1 n GLU . 298 A 298 
A 299 1 n THR . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n ARG . 301 A 301 
A 302 1 n SER . 302 A 302 
A 303 1 n GLU . 303 A 303 
A 304 1 n HIS . 304 A 304 
A 305 1 n ARG . 305 A 305 
A 306 1 n GLY . 306 A 306 
A 307 1 n GLN . 307 A 307 
A 308 1 n THR . 308 A 308 
A 309 1 n LYS . 309 A 309 
A 310 1 n VAL . 310 A 310 
A 311 1 n TYR . 311 A 311 
A 312 1 n ASN . 312 A 312 
A 313 1 n PHE . 313 A 313 
A 314 1 n VAL . 314 A 314 
A 315 1 n SER . 315 A 315 
A 316 1 n GLY . 316 A 316 
A 317 1 n SER . 317 A 317 
A 318 1 n GLN . 318 A 318 
A 319 1 n ASN . 319 A 319 
A 320 1 n PRO . 320 A 320 
A 321 1 n ILE . 321 A 321 
A 322 1 n THR . 322 A 322 
A 323 1 n TRP . 323 A 323 
A 324 1 n ARG . 324 A 324 
A 325 1 n GLU . 325 A 325 
A 326 1 n TYR . 326 A 326 
A 327 1 n TRP . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n ILE . 329 A 329 
A 330 1 n CYS . 330 A 330 
A 331 1 n GLY . 331 A 331 
A 332 1 n GLN . 332 A 332 
A 333 1 n LYS . 333 A 333 
A 334 1 n ILE . 334 A 334 
A 335 1 n ARG . 335 A 335 
A 336 1 n GLU . 336 A 336 
A 337 1 n ASN . 337 A 337 
A 338 1 n PRO . 338 A 338 
A 339 1 n THR . 339 A 339 
A 340 1 n CYS . 340 A 340 
A 341 1 n HIS . 341 A 341 
A 342 1 n ALA . 342 A 342 
A 343 1 n GLN . 343 A 343 
A 344 1 n TRP . 344 A 344 
A 345 1 n TYR . 345 A 345 
A 346 1 n TYR . 346 A 346 
A 347 1 n PHE . 347 A 347 
A 348 1 n PHE . 348 A 348 
A 349 1 n LEU . 349 A 349 
A 350 1 n ILE . 350 A 350 
A 351 1 n THR . 351 A 351 
A 352 1 n ASN . 352 A 352 
A 353 1 n LEU . 353 A 353 
A 354 1 n TRP . 354 A 354 
A 355 1 n PRO . 355 A 355 
A 356 1 n VAL . 356 A 356 
A 357 1 n TYR . 357 A 357 
A 358 1 n LEU . 358 A 358 
A 359 1 n THR . 359 A 359 
A 360 1 n LEU . 360 A 360 
A 361 1 n TRP . 361 A 361 
A 362 1 n PHE . 362 A 362 
A 363 1 n CYS . 363 A 363 
A 364 1 n LEU . 364 A 364 
A 365 1 n ASP . 365 A 365 
A 366 1 n LEU . 366 A 366 
A 367 1 n ILE . 367 A 367 
A 368 1 n PRO . 368 A 368 
A 369 1 n ALA . 369 A 369 
A 370 1 n VAL . 370 A 370 
A 371 1 n LEU . 371 A 371 
A 372 1 n MET . 372 A 372 
A 373 1 n GLN . 373 A 373 
A 374 1 n GLY . 374 A 374 
A 375 1 n LEU . 375 A 375 
A 376 1 n GLN . 376 A 376 
A 377 1 n TYR . 377 A 377 
A 378 1 n PHE . 378 A 378 
A 379 1 n THR . 379 A 379 
A 380 1 n SER . 380 A 380 
A 381 1 n GLY . 381 A 381 
A 382 1 n PRO . 382 A 382 
A 383 1 n LYS . 383 A 383 
A 384 1 n ARG . 384 A 384 
A 385 1 n ALA . 385 A 385 
A 386 1 n ILE . 386 A 386 
A 387 1 n LYS . 387 A 387 
A 388 1 n GLU . 388 A 388 
A 389 1 n ALA . 389 A 389 
A 390 1 n ILE . 390 A 390 
A 391 1 n TYR . 391 A 391 
A 392 1 n ALA . 392 A 392 
A 393 1 n LEU . 393 A 393 
A 394 1 n GLN . 394 A 394 
A 395 1 n TYR . 395 A 395 
A 396 1 n THR . 396 A 396 
A 397 1 n LYS . 397 A 397 
A 398 1 n LEU . 398 A 398 
A 399 1 n VAL . 399 A 399 
A 400 1 n LYS . 400 A 400 
A 401 1 n TYR . 401 A 401 
A 402 1 n PHE . 402 A 402 
A 403 1 n GLY . 403 A 403 
A 404 1 n GLU . 404 A 404 
A 405 1 n GLN . 405 A 405 
A 406 1 n ASP . 406 A 406 
A 407 1 n TRP . 407 A 407 
A 408 1 n LEU . 408 A 408 
A 409 1 n PHE . 409 A 409 
A 410 1 n HIS . 410 A 410 
A 411 1 n ASP . 411 A 411 
A 412 1 n THR . 412 A 412 
A 413 1 n ASN . 413 A 413 
A 414 1 n VAL . 414 A 414 
A 415 1 n GLN . 415 A 415 
A 416 1 n SER . 416 A 416 
A 417 1 n LEU . 417 A 417 
A 418 1 n LEU . 418 A 418 
A 419 1 n GLU . 419 A 419 
A 420 1 n GLN . 420 A 420 
A 421 1 n LEU . 421 A 421 
A 422 1 n THR . 422 A 422 
A 423 1 n PRO . 423 A 423 
A 424 1 n GLU . 424 A 424 
A 425 1 n ASP . 425 A 425 
A 426 1 n CYS . 426 A 426 
A 427 1 n ASP . 427 A 427 
A 428 1 n ILE . 428 A 428 
A 429 1 n PHE . 429 A 429 
A 430 1 n TYR . 430 A 430 
A 431 1 n PHE . 431 A 431 
A 432 1 n ASP . 432 A 432 
A 433 1 n ILE . 433 A 433 
A 434 1 n LYS . 434 A 434 
A 435 1 n GLN . 435 A 435 
A 436 1 n LEU . 436 A 436 
A 437 1 n ASN . 437 A 437 
A 438 1 n TRP . 438 A 438 
A 439 1 n ALA . 439 A 439 
A 440 1 n SER . 440 A 440 
A 441 1 n TYR . 441 A 441 
A 442 1 n LEU . 442 A 442 
A 443 1 n GLU . 443 A 443 
A 444 1 n ARG . 444 A 444 
A 445 1 n CYS . 445 A 445 
A 446 1 n VAL . 446 A 446 
A 447 1 n LYS . 447 A 447 
A 448 1 n GLY . 448 A 448 
A 449 1 n VAL . 449 A 449 
A 450 1 n ARG . 450 A 450 
A 451 1 n HIS . 451 A 451 
A 452 1 n TYR . 452 A 452 
A 453 1 n ILE . 453 A 453 
A 454 1 n LEU . 454 A 454 
A 455 1 n LYS . 455 A 455 
A 456 1 n ASP . 456 A 456 
A 457 1 n ASP . 457 A 457 
A 458 1 n PRO . 458 A 458 
A 459 1 n SER . 459 A 459 
A 460 1 n THR . 460 A 460 
A 461 1 n LEU . 461 A 461 
A 462 1 n PRO . 462 A 462 
A 463 1 n LYS . 463 A 463 
A 464 1 n ALA . 464 A 464 
A 465 1 n ARG . 465 A 465 
A 466 1 n LYS . 466 A 466 
A 467 1 n ARG . 467 A 467 
A 468 1 n TYR . 468 A 468 
A 469 1 n LYS . 469 A 469 
A 470 1 n MET . 470 A 470 
A 471 1 n LEU . 471 A 471 
A 472 1 n PHE . 472 A 472 
A 473 1 n ALA . 473 A 473 
A 474 1 n TRP . 474 A 474 
A 475 1 n HIS . 475 A 475 
A 476 1 n CYS . 476 A 476 
A 477 1 n THR . 477 A 477 
A 478 1 n VAL . 478 A 478 
A 479 1 n VAL . 479 A 479 
A 480 1 n ALA . 480 A 480 
A 481 1 n CYS . 481 A 481 
A 482 1 n LEU . 482 A 482 
A 483 1 n LEU . 483 A 483 
A 484 1 n TYR . 484 A 484 
A 485 1 n PHE . 485 A 485 
A 486 1 n TRP . 486 A 486 
A 487 1 n CYS . 487 A 487 
A 488 1 n ARG . 488 A 488 
A 489 1 n VAL . 489 A 489 
A 490 1 n VAL . 490 A 490 
A 491 1 n TRP . 491 A 491 
A 492 1 n HIS . 492 A 492 
A 493 1 n LEU . 493 A 493 
A 494 1 n LEU . 494 A 494 
A 495 1 n ILE . 495 A 495 
A 496 1 n GLY . 496 A 496 
#
_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   . LYS A 1 1   ? -31.272 -6.998  -29.935 1.00 38.41 1   A 1 
ATOM   2    C CA  . LYS A 1 1   ? -29.949 -6.360  -30.156 1.00 44.54 1   A 1 
ATOM   3    C C   . LYS A 1 1   ? -29.054 -6.412  -28.914 1.00 48.04 1   A 1 
ATOM   4    O O   . LYS A 1 1   ? -27.867 -6.655  -29.075 1.00 45.96 1   A 1 
ATOM   5    C CB  . LYS A 1 1   ? -30.085 -4.918  -30.688 1.00 42.19 1   A 1 
ATOM   6    C CG  . LYS A 1 1   ? -29.390 -4.735  -32.040 1.00 38.94 1   A 1 
ATOM   7    C CD  . LYS A 1 1   ? -29.488 -3.292  -32.558 1.00 36.17 1   A 1 
ATOM   8    C CE  . LYS A 1 1   ? -28.855 -3.171  -33.955 1.00 30.60 1   A 1 
ATOM   9    N NZ  . LYS A 1 1   ? -28.909 -1.791  -34.494 1.00 26.08 1   A 1 
ATOM   10   N N   . GLN A 1 2   ? -29.601 -6.201  -27.709 1.00 54.17 2   A 1 
ATOM   11   C CA  . GLN A 1 2   ? -28.858 -6.374  -26.449 1.00 55.82 2   A 1 
ATOM   12   C C   . GLN A 1 2   ? -28.537 -7.847  -26.166 1.00 56.74 2   A 1 
ATOM   13   O O   . GLN A 1 2   ? -27.386 -8.143  -25.886 1.00 55.50 2   A 1 
ATOM   14   C CB  . GLN A 1 2   ? -29.629 -5.759  -25.277 1.00 53.86 2   A 1 
ATOM   15   C CG  . GLN A 1 2   ? -29.237 -4.304  -25.027 1.00 50.20 2   A 1 
ATOM   16   C CD  . GLN A 1 2   ? -30.104 -3.626  -23.969 1.00 45.13 2   A 1 
ATOM   17   O OE1 . GLN A 1 2   ? -31.261 -3.949  -23.792 1.00 42.90 2   A 1 
ATOM   18   N NE2 . GLN A 1 2   ? -29.600 -2.640  -23.265 1.00 41.75 2   A 1 
ATOM   19   N N   . LEU A 1 3   ? -29.500 -8.759  -26.338 1.00 60.48 3   A 1 
ATOM   20   C CA  . LEU A 1 3   ? -29.303 -10.213 -26.214 1.00 61.35 3   A 1 
ATOM   21   C C   . LEU A 1 3   ? -28.216 -10.733 -27.159 1.00 62.04 3   A 1 
ATOM   22   O O   . LEU A 1 3   ? -27.307 -11.417 -26.716 1.00 59.53 3   A 1 
ATOM   23   C CB  . LEU A 1 3   ? -30.639 -10.933 -26.481 1.00 59.45 3   A 1 
ATOM   24   C CG  . LEU A 1 3   ? -31.503 -11.059 -25.216 1.00 54.96 3   A 1 
ATOM   25   C CD1 . LEU A 1 3   ? -32.989 -11.078 -25.576 1.00 50.69 3   A 1 
ATOM   26   C CD2 . LEU A 1 3   ? -31.168 -12.343 -24.463 1.00 55.46 3   A 1 
ATOM   27   N N   . LYS A 1 4   ? -28.235 -10.327 -28.440 1.00 58.32 4   A 1 
ATOM   28   C CA  . LYS A 1 4   ? -27.154 -10.695 -29.369 1.00 58.70 4   A 1 
ATOM   29   C C   . LYS A 1 4   ? -25.785 -10.175 -28.933 1.00 58.32 4   A 1 
ATOM   30   O O   . LYS A 1 4   ? -24.799 -10.868 -29.114 1.00 57.27 4   A 1 
ATOM   31   C CB  . LYS A 1 4   ? -27.446 -10.232 -30.801 1.00 56.39 4   A 1 
ATOM   32   C CG  . LYS A 1 4   ? -28.289 -11.257 -31.554 1.00 51.67 4   A 1 
ATOM   33   C CD  . LYS A 1 4   ? -28.288 -10.954 -33.053 1.00 46.65 4   A 1 
ATOM   34   C CE  . LYS A 1 4   ? -28.956 -12.122 -33.788 1.00 41.06 4   A 1 
ATOM   35   N NZ  . LYS A 1 4   ? -28.735 -12.065 -35.251 1.00 35.38 4   A 1 
ATOM   36   N N   . LYS A 1 5   ? -25.726 -8.970  -28.367 1.00 57.68 5   A 1 
ATOM   37   C CA  . LYS A 1 5   ? -24.461 -8.428  -27.853 1.00 57.48 5   A 1 
ATOM   38   C C   . LYS A 1 5   ? -23.974 -9.173  -26.613 1.00 57.32 5   A 1 
ATOM   39   O O   . LYS A 1 5   ? -22.769 -9.298  -26.461 1.00 55.99 5   A 1 
ATOM   40   C CB  . LYS A 1 5   ? -24.556 -6.929  -27.551 1.00 55.04 5   A 1 
ATOM   41   C CG  . LYS A 1 5   ? -24.204 -6.080  -28.768 1.00 51.58 5   A 1 
ATOM   42   C CD  . LYS A 1 5   ? -24.057 -4.619  -28.345 1.00 48.66 5   A 1 
ATOM   43   C CE  . LYS A 1 5   ? -23.492 -3.793  -29.500 1.00 43.27 5   A 1 
ATOM   44   N NZ  . LYS A 1 5   ? -23.053 -2.450  -29.047 1.00 39.50 5   A 1 
ATOM   45   N N   . SER A 1 6   ? -24.870 -9.634  -25.738 1.00 62.11 6   A 1 
ATOM   46   C CA  . SER A 1 6   ? -24.463 -10.465 -24.605 1.00 62.27 6   A 1 
ATOM   47   C C   . SER A 1 6   ? -23.998 -11.840 -25.069 1.00 63.44 6   A 1 
ATOM   48   O O   . SER A 1 6   ? -22.949 -12.278 -24.623 1.00 60.18 6   A 1 
ATOM   49   C CB  . SER A 1 6   ? -25.548 -10.590 -23.530 1.00 58.09 6   A 1 
ATOM   50   O OG  . SER A 1 6   ? -26.743 -11.172 -24.000 1.00 53.01 6   A 1 
ATOM   51   N N   . GLU A 1 7   ? -24.696 -12.469 -26.018 1.00 65.34 7   A 1 
ATOM   52   C CA  . GLU A 1 7   ? -24.286 -13.757 -26.597 1.00 65.66 7   A 1 
ATOM   53   C C   . GLU A 1 7   ? -22.943 -13.652 -27.346 1.00 65.30 7   A 1 
ATOM   54   O O   . GLU A 1 7   ? -22.074 -14.506 -27.181 1.00 62.79 7   A 1 
ATOM   55   C CB  . GLU A 1 7   ? -25.371 -14.257 -27.566 1.00 63.18 7   A 1 
ATOM   56   C CG  . GLU A 1 7   ? -26.652 -14.746 -26.872 1.00 59.34 7   A 1 
ATOM   57   C CD  . GLU A 1 7   ? -27.816 -15.005 -27.851 1.00 52.79 7   A 1 
ATOM   58   O OE1 . GLU A 1 7   ? -28.853 -15.536 -27.400 1.00 47.99 7   A 1 
ATOM   59   O OE2 . GLU A 1 7   ? -27.718 -14.612 -29.041 1.00 53.69 7   A 1 
ATOM   60   N N   . GLU A 1 8   ? -22.746 -12.595 -28.142 1.00 63.53 8   A 1 
ATOM   61   C CA  . GLU A 1 8   ? -21.452 -12.333 -28.798 1.00 63.44 8   A 1 
ATOM   62   C C   . GLU A 1 8   ? -20.338 -12.077 -27.774 1.00 62.71 8   A 1 
ATOM   63   O O   . GLU A 1 8   ? -19.214 -12.538 -27.963 1.00 60.76 8   A 1 
ATOM   64   C CB  . GLU A 1 8   ? -21.560 -11.125 -29.748 1.00 60.89 8   A 1 
ATOM   65   C CG  . GLU A 1 8   ? -22.198 -11.463 -31.102 1.00 55.70 8   A 1 
ATOM   66   C CD  . GLU A 1 8   ? -22.444 -10.236 -32.005 1.00 51.15 8   A 1 
ATOM   67   O OE1 . GLU A 1 8   ? -22.839 -10.444 -33.175 1.00 46.23 8   A 1 
ATOM   68   O OE2 . GLU A 1 8   ? -22.314 -9.081  -31.531 1.00 51.36 8   A 1 
ATOM   69   N N   . PHE A 1 9   ? -20.644 -11.377 -26.678 1.00 61.53 9   A 1 
ATOM   70   C CA  . PHE A 1 9   ? -19.677 -11.129 -25.609 1.00 60.72 9   A 1 
ATOM   71   C C   . PHE A 1 9   ? -19.368 -12.410 -24.827 1.00 62.76 9   A 1 
ATOM   72   O O   . PHE A 1 9   ? -18.201 -12.693 -24.580 1.00 61.27 9   A 1 
ATOM   73   C CB  . PHE A 1 9   ? -20.169 -10.001 -24.696 1.00 57.02 9   A 1 
ATOM   74   C CG  . PHE A 1 9   ? -19.107 -9.521  -23.730 1.00 55.06 9   A 1 
ATOM   75   C CD1 . PHE A 1 9   ? -18.974 -10.111 -22.464 1.00 51.12 9   A 1 
ATOM   76   C CD2 . PHE A 1 9   ? -18.210 -8.508  -24.121 1.00 51.98 9   A 1 
ATOM   77   C CE1 . PHE A 1 9   ? -17.939 -9.710  -21.601 1.00 46.00 9   A 1 
ATOM   78   C CE2 . PHE A 1 9   ? -17.174 -8.101  -23.263 1.00 45.59 9   A 1 
ATOM   79   C CZ  . PHE A 1 9   ? -17.033 -8.709  -22.004 1.00 46.60 9   A 1 
ATOM   80   N N   . GLU A 1 10  ? -20.371 -13.227 -24.497 1.00 62.85 10  A 1 
ATOM   81   C CA  . GLU A 1 10  ? -20.169 -14.547 -23.878 1.00 64.18 10  A 1 
ATOM   82   C C   . GLU A 1 10  ? -19.307 -15.463 -24.758 1.00 65.77 10  A 1 
ATOM   83   O O   . GLU A 1 10  ? -18.431 -16.174 -24.256 1.00 63.86 10  A 1 
ATOM   84   C CB  . GLU A 1 10  ? -21.517 -15.240 -23.637 1.00 59.93 10  A 1 
ATOM   85   C CG  . GLU A 1 10  ? -22.225 -14.771 -22.360 1.00 54.18 10  A 1 
ATOM   86   C CD  . GLU A 1 10  ? -23.561 -15.497 -22.125 1.00 50.02 10  A 1 
ATOM   87   O OE1 . GLU A 1 10  ? -24.061 -15.419 -20.979 1.00 45.47 10  A 1 
ATOM   88   O OE2 . GLU A 1 10  ? -24.078 -16.128 -23.073 1.00 48.25 10  A 1 
ATOM   89   N N   . ALA A 1 11  ? -19.517 -15.423 -26.070 1.00 64.55 11  A 1 
ATOM   90   C CA  . ALA A 1 11  ? -18.726 -16.202 -27.016 1.00 66.30 11  A 1 
ATOM   91   C C   . ALA A 1 11  ? -17.249 -15.773 -27.045 1.00 69.15 11  A 1 
ATOM   92   O O   . ALA A 1 11  ? -16.369 -16.626 -27.179 1.00 63.69 11  A 1 
ATOM   93   C CB  . ALA A 1 11  ? -19.375 -16.101 -28.399 1.00 58.97 11  A 1 
ATOM   94   N N   . MET A 1 12  ? -16.982 -14.469 -26.883 1.00 76.08 12  A 1 
ATOM   95   C CA  . MET A 1 12  ? -15.633 -13.888 -26.882 1.00 79.04 12  A 1 
ATOM   96   C C   . MET A 1 12  ? -15.014 -13.732 -25.486 1.00 82.29 12  A 1 
ATOM   97   O O   . MET A 1 12  ? -13.856 -13.335 -25.379 1.00 77.12 12  A 1 
ATOM   98   C CB  . MET A 1 12  ? -15.655 -12.536 -27.605 1.00 70.86 12  A 1 
ATOM   99   C CG  . MET A 1 12  ? -15.856 -12.700 -29.113 1.00 62.39 12  A 1 
ATOM   100  S SD  . MET A 1 12  ? -15.586 -11.164 -30.043 1.00 55.85 12  A 1 
ATOM   101  C CE  . MET A 1 12  ? -15.325 -11.856 -31.692 1.00 48.52 12  A 1 
ATOM   102  N N   . ALA A 1 13  ? -15.764 -14.011 -24.418 1.00 80.85 13  A 1 
ATOM   103  C CA  . ALA A 1 13  ? -15.263 -13.859 -23.061 1.00 84.37 13  A 1 
ATOM   104  C C   . ALA A 1 13  ? -14.119 -14.847 -22.778 1.00 87.56 13  A 1 
ATOM   105  O O   . ALA A 1 13  ? -14.179 -16.025 -23.157 1.00 84.37 13  A 1 
ATOM   106  C CB  . ALA A 1 13  ? -16.419 -14.009 -22.068 1.00 77.93 13  A 1 
ATOM   107  N N   . SER A 1 14  ? -13.117 -14.369 -22.053 1.00 89.69 14  A 1 
ATOM   108  C CA  . SER A 1 14  ? -12.000 -15.184 -21.580 1.00 92.01 14  A 1 
ATOM   109  C C   . SER A 1 14  ? -12.450 -16.212 -20.532 1.00 93.69 14  A 1 
ATOM   110  O O   . SER A 1 14  ? -13.568 -16.165 -20.011 1.00 92.48 14  A 1 
ATOM   111  C CB  . SER A 1 14  ? -10.903 -14.278 -21.013 1.00 89.39 14  A 1 
ATOM   112  O OG  . SER A 1 14  ? -11.246 -13.838 -19.709 1.00 88.32 14  A 1 
ATOM   113  N N   . SER A 1 15  ? -11.577 -17.144 -20.177 1.00 94.35 15  A 1 
ATOM   114  C CA  . SER A 1 15  ? -11.871 -18.171 -19.169 1.00 94.48 15  A 1 
ATOM   115  C C   . SER A 1 15  ? -12.186 -17.568 -17.795 1.00 95.55 15  A 1 
ATOM   116  O O   . SER A 1 15  ? -13.138 -17.997 -17.140 1.00 94.12 15  A 1 
ATOM   117  C CB  . SER A 1 15  ? -10.692 -19.139 -19.047 1.00 92.41 15  A 1 
ATOM   118  O OG  . SER A 1 15  ? -10.448 -19.774 -20.285 1.00 77.91 15  A 1 
ATOM   119  N N   . ILE A 1 16  ? -11.443 -16.549 -17.372 1.00 96.18 16  A 1 
ATOM   120  C CA  . ILE A 1 16  ? -11.703 -15.847 -16.108 1.00 96.83 16  A 1 
ATOM   121  C C   . ILE A 1 16  ? -13.002 -15.036 -16.196 1.00 96.84 16  A 1 
ATOM   122  O O   . ILE A 1 16  ? -13.820 -15.095 -15.278 1.00 96.13 16  A 1 
ATOM   123  C CB  . ILE A 1 16  ? -10.489 -14.985 -15.684 1.00 96.91 16  A 1 
ATOM   124  C CG1 . ILE A 1 16  ? -9.306  -15.908 -15.317 1.00 95.99 16  A 1 
ATOM   125  C CG2 . ILE A 1 16  ? -10.846 -14.063 -14.502 1.00 96.19 16  A 1 
ATOM   126  C CD1 . ILE A 1 16  ? -8.019  -15.183 -14.906 1.00 94.43 16  A 1 
ATOM   127  N N   . GLN A 1 17  ? -13.252 -14.338 -17.296 1.00 96.69 17  A 1 
ATOM   128  C CA  . GLN A 1 17  ? -14.503 -13.594 -17.492 1.00 96.71 17  A 1 
ATOM   129  C C   . GLN A 1 17  ? -15.736 -14.510 -17.417 1.00 96.64 17  A 1 
ATOM   130  O O   . GLN A 1 17  ? -16.697 -14.187 -16.713 1.00 95.62 17  A 1 
ATOM   131  C CB  . GLN A 1 17  ? -14.462 -12.863 -18.836 1.00 96.13 17  A 1 
ATOM   132  C CG  . GLN A 1 17  ? -13.554 -11.630 -18.793 1.00 95.02 17  A 1 
ATOM   133  C CD  . GLN A 1 17  ? -13.452 -10.947 -20.153 1.00 95.31 17  A 1 
ATOM   134  O OE1 . GLN A 1 17  ? -13.449 -11.563 -21.205 1.00 89.77 17  A 1 
ATOM   135  N NE2 . GLN A 1 17  ? -13.375 -9.636  -20.182 1.00 88.73 17  A 1 
ATOM   136  N N   . LYS A 1 18  ? -15.685 -15.676 -18.063 1.00 96.24 18  A 1 
ATOM   137  C CA  . LYS A 1 18  ? -16.735 -16.708 -17.996 1.00 95.80 18  A 1 
ATOM   138  C C   . LYS A 1 18  ? -16.908 -17.258 -16.583 1.00 95.92 18  A 1 
ATOM   139  O O   . LYS A 1 18  ? -18.033 -17.491 -16.159 1.00 94.79 18  A 1 
ATOM   140  C CB  . LYS A 1 18  ? -16.409 -17.856 -18.964 1.00 95.03 18  A 1 
ATOM   141  C CG  . LYS A 1 18  ? -16.670 -17.454 -20.418 1.00 89.77 18  A 1 
ATOM   142  C CD  . LYS A 1 18  ? -16.155 -18.515 -21.399 1.00 86.24 18  A 1 
ATOM   143  C CE  . LYS A 1 18  ? -16.509 -18.046 -22.808 1.00 78.28 18  A 1 
ATOM   144  N NZ  . LYS A 1 18  ? -15.723 -18.711 -23.872 1.00 68.62 18  A 1 
ATOM   145  N N   . PHE A 1 19  ? -15.823 -17.437 -15.849 1.00 96.00 19  A 1 
ATOM   146  C CA  . PHE A 1 19  ? -15.884 -17.886 -14.461 1.00 96.03 19  A 1 
ATOM   147  C C   . PHE A 1 19  ? -16.631 -16.884 -13.571 1.00 96.53 19  A 1 
ATOM   148  O O   . PHE A 1 19  ? -17.477 -17.292 -12.785 1.00 95.86 19  A 1 
ATOM   149  C CB  . PHE A 1 19  ? -14.467 -18.153 -13.951 1.00 95.54 19  A 1 
ATOM   150  C CG  . PHE A 1 19  ? -14.381 -18.336 -12.454 1.00 95.92 19  A 1 
ATOM   151  C CD1 . PHE A 1 19  ? -13.947 -17.275 -11.635 1.00 94.91 19  A 1 
ATOM   152  C CD2 . PHE A 1 19  ? -14.765 -19.555 -11.868 1.00 95.16 19  A 1 
ATOM   153  C CE1 . PHE A 1 19  ? -13.884 -17.437 -10.244 1.00 94.23 19  A 1 
ATOM   154  C CE2 . PHE A 1 19  ? -14.698 -19.720 -10.477 1.00 94.08 19  A 1 
ATOM   155  C CZ  . PHE A 1 19  ? -14.257 -18.661 -9.667  1.00 94.45 19  A 1 
ATOM   156  N N   . TYR A 1 20  ? -16.363 -15.589 -13.707 1.00 96.70 20  A 1 
ATOM   157  C CA  . TYR A 1 20  ? -17.019 -14.559 -12.890 1.00 96.92 20  A 1 
ATOM   158  C C   . TYR A 1 20  ? -18.467 -14.246 -13.314 1.00 96.73 20  A 1 
ATOM   159  O O   . TYR A 1 20  ? -19.202 -13.625 -12.538 1.00 95.22 20  A 1 
ATOM   160  C CB  . TYR A 1 20  ? -16.150 -13.297 -12.855 1.00 96.85 20  A 1 
ATOM   161  C CG  . TYR A 1 20  ? -15.027 -13.365 -11.834 1.00 97.37 20  A 1 
ATOM   162  C CD1 . TYR A 1 20  ? -15.261 -12.986 -10.495 1.00 96.42 20  A 1 
ATOM   163  C CD2 . TYR A 1 20  ? -13.749 -13.816 -12.204 1.00 96.42 20  A 1 
ATOM   164  C CE1 . TYR A 1 20  ? -14.231 -13.060 -9.543  1.00 96.13 20  A 1 
ATOM   165  C CE2 . TYR A 1 20  ? -12.711 -13.902 -11.256 1.00 95.99 20  A 1 
ATOM   166  C CZ  . TYR A 1 20  ? -12.957 -13.524 -9.925  1.00 96.97 20  A 1 
ATOM   167  O OH  . TYR A 1 20  ? -11.948 -13.614 -8.999  1.00 96.21 20  A 1 
ATOM   168  N N   . ALA A 1 21  ? -18.896 -14.673 -14.503 1.00 96.34 21  A 1 
ATOM   169  C CA  . ALA A 1 21  ? -20.256 -14.461 -14.982 1.00 96.01 21  A 1 
ATOM   170  C C   . ALA A 1 21  ? -21.289 -15.101 -14.034 1.00 95.82 21  A 1 
ATOM   171  O O   . ALA A 1 21  ? -21.189 -16.265 -13.658 1.00 93.98 21  A 1 
ATOM   172  C CB  . ALA A 1 21  ? -20.381 -14.993 -16.412 1.00 95.27 21  A 1 
ATOM   173  N N   . GLY A 1 22  ? -22.275 -14.304 -13.614 1.00 95.80 22  A 1 
ATOM   174  C CA  . GLY A 1 22  ? -23.339 -14.736 -12.706 1.00 95.73 22  A 1 
ATOM   175  C C   . GLY A 1 22  ? -22.942 -14.864 -11.228 1.00 96.27 22  A 1 
ATOM   176  O O   . GLY A 1 22  ? -23.833 -14.954 -10.379 1.00 94.02 22  A 1 
ATOM   177  N N   . LEU A 1 23  ? -21.649 -14.826 -10.881 1.00 96.35 23  A 1 
ATOM   178  C CA  . LEU A 1 23  ? -21.209 -15.022 -9.498  1.00 96.24 23  A 1 
ATOM   179  C C   . LEU A 1 23  ? -21.558 -13.838 -8.594  1.00 97.00 23  A 1 
ATOM   180  O O   . LEU A 1 23  ? -21.396 -12.671 -8.951  1.00 95.77 23  A 1 
ATOM   181  C CB  . LEU A 1 23  ? -19.701 -15.319 -9.421  1.00 93.76 23  A 1 
ATOM   182  C CG  . LEU A 1 23  ? -19.240 -16.597 -10.147 1.00 89.70 23  A 1 
ATOM   183  C CD1 . LEU A 1 23  ? -17.784 -16.859 -9.774  1.00 84.69 23  A 1 
ATOM   184  C CD2 . LEU A 1 23  ? -20.065 -17.831 -9.782  1.00 84.98 23  A 1 
ATOM   185  N N   . VAL A 1 24  ? -21.957 -14.160 -7.358  1.00 97.10 24  A 1 
ATOM   186  C CA  . VAL A 1 24  ? -22.051 -13.189 -6.264  1.00 97.29 24  A 1 
ATOM   187  C C   . VAL A 1 24  ? -20.792 -13.296 -5.416  1.00 97.45 24  A 1 
ATOM   188  O O   . VAL A 1 24  ? -20.435 -14.377 -4.946  1.00 96.59 24  A 1 
ATOM   189  C CB  . VAL A 1 24  ? -23.326 -13.380 -5.427  1.00 96.68 24  A 1 
ATOM   190  C CG1 . VAL A 1 24  ? -23.437 -12.306 -4.339  1.00 94.21 24  A 1 
ATOM   191  C CG2 . VAL A 1 24  ? -24.581 -13.280 -6.306  1.00 94.33 24  A 1 
ATOM   192  N N   . ILE A 1 25  ? -20.132 -12.165 -5.196  1.00 97.63 25  A 1 
ATOM   193  C CA  . ILE A 1 25  ? -18.913 -12.089 -4.389  1.00 97.59 25  A 1 
ATOM   194  C C   . ILE A 1 25  ? -19.110 -11.186 -3.175  1.00 97.92 25  A 1 
ATOM   195  O O   . ILE A 1 25  ? -19.850 -10.200 -3.220  1.00 96.97 25  A 1 
ATOM   196  C CB  . ILE A 1 25  ? -17.682 -11.697 -5.231  1.00 95.59 25  A 1 
ATOM   197  C CG1 . ILE A 1 25  ? -17.742 -10.235 -5.708  1.00 87.65 25  A 1 
ATOM   198  C CG2 . ILE A 1 25  ? -17.516 -12.655 -6.426  1.00 85.00 25  A 1 
ATOM   199  C CD1 . ILE A 1 25  ? -16.428 -9.769  -6.336  1.00 80.12 25  A 1 
ATOM   200  N N   . PHE A 1 26  ? -18.411 -11.498 -2.087  1.00 97.79 26  A 1 
ATOM   201  C CA  . PHE A 1 26  ? -18.370 -10.678 -0.883  1.00 97.99 26  A 1 
ATOM   202  C C   . PHE A 1 26  ? -16.964 -10.116 -0.670  1.00 98.18 26  A 1 
ATOM   203  O O   . PHE A 1 26  ? -15.983 -10.850 -0.726  1.00 97.87 26  A 1 
ATOM   204  C CB  . PHE A 1 26  ? -18.858 -11.507 0.308   1.00 97.75 26  A 1 
ATOM   205  C CG  . PHE A 1 26  ? -18.822 -10.774 1.633   1.00 97.65 26  A 1 
ATOM   206  C CD1 . PHE A 1 26  ? -18.066 -11.287 2.706   1.00 96.45 26  A 1 
ATOM   207  C CD2 . PHE A 1 26  ? -19.556 -9.590  1.806   1.00 96.55 26  A 1 
ATOM   208  C CE1 . PHE A 1 26  ? -18.060 -10.627 3.943   1.00 95.96 26  A 1 
ATOM   209  C CE2 . PHE A 1 26  ? -19.546 -8.922  3.040   1.00 95.64 26  A 1 
ATOM   210  C CZ  . PHE A 1 26  ? -18.803 -9.445  4.112   1.00 96.19 26  A 1 
ATOM   211  N N   . ILE A 1 27  ? -16.861 -8.817  -0.429  1.00 98.11 27  A 1 
ATOM   212  C CA  . ILE A 1 27  ? -15.581 -8.126  -0.251  1.00 98.21 27  A 1 
ATOM   213  C C   . ILE A 1 27  ? -15.569 -7.385  1.082   1.00 98.08 27  A 1 
ATOM   214  O O   . ILE A 1 27  ? -16.381 -6.490  1.329   1.00 97.45 27  A 1 
ATOM   215  C CB  . ILE A 1 27  ? -15.264 -7.179  -1.438  1.00 98.00 27  A 1 
ATOM   216  C CG1 . ILE A 1 27  ? -15.313 -7.930  -2.790  1.00 96.06 27  A 1 
ATOM   217  C CG2 . ILE A 1 27  ? -13.890 -6.519  -1.231  1.00 96.15 27  A 1 
ATOM   218  C CD1 . ILE A 1 27  ? -15.014 -7.057  -4.018  1.00 95.50 27  A 1 
ATOM   219  N N   . THR A 1 28  ? -14.586 -7.681  1.921   1.00 98.03 28  A 1 
ATOM   220  C CA  . THR A 1 28  ? -14.236 -6.810  3.049   1.00 97.92 28  A 1 
ATOM   221  C C   . THR A 1 28  ? -13.110 -5.861  2.633   1.00 97.92 28  A 1 
ATOM   222  O O   . THR A 1 28  ? -12.185 -6.246  1.925   1.00 96.81 28  A 1 
ATOM   223  C CB  . THR A 1 28  ? -13.868 -7.591  4.316   1.00 97.18 28  A 1 
ATOM   224  O OG1 . THR A 1 28  ? -12.610 -8.194  4.189   1.00 94.16 28  A 1 
ATOM   225  C CG2 . THR A 1 28  ? -14.876 -8.674  4.678   1.00 95.12 28  A 1 
ATOM   226  N N   . GLY A 1 29  ? -13.169 -4.603  3.060   1.00 97.67 29  A 1 
ATOM   227  C CA  . GLY A 1 29  ? -12.131 -3.623  2.703   1.00 97.62 29  A 1 
ATOM   228  C C   . GLY A 1 29  ? -12.233 -3.048  1.286   1.00 97.69 29  A 1 
ATOM   229  O O   . GLY A 1 29  ? -11.284 -2.419  0.824   1.00 95.94 29  A 1 
ATOM   230  N N   . GLY A 1 30  ? -13.381 -3.185  0.620   1.00 97.48 30  A 1 
ATOM   231  C CA  . GLY A 1 30  ? -13.625 -2.681  -0.745  1.00 97.07 30  A 1 
ATOM   232  C C   . GLY A 1 30  ? -13.559 -1.155  -0.920  1.00 97.01 30  A 1 
ATOM   233  O O   . GLY A 1 30  ? -13.585 -0.653  -2.037  1.00 95.03 30  A 1 
ATOM   234  N N   . THR A 1 31  ? -13.445 -0.401  0.171   1.00 97.28 31  A 1 
ATOM   235  C CA  . THR A 1 31  ? -13.272 1.064   0.147   1.00 96.94 31  A 1 
ATOM   236  C C   . THR A 1 31  ? -11.811 1.517   0.165   1.00 96.78 31  A 1 
ATOM   237  O O   . THR A 1 31  ? -11.538 2.712   0.057   1.00 95.05 31  A 1 
ATOM   238  C CB  . THR A 1 31  ? -13.984 1.696   1.348   1.00 96.10 31  A 1 
ATOM   239  O OG1 . THR A 1 31  ? -13.439 1.209   2.557   1.00 93.20 31  A 1 
ATOM   240  C CG2 . THR A 1 31  ? -15.475 1.376   1.387   1.00 93.26 31  A 1 
ATOM   241  N N   . GLY A 1 32  ? -10.888 0.591   0.387   1.00 97.25 32  A 1 
ATOM   242  C CA  . GLY A 1 32  ? -9.459  0.873   0.482   1.00 97.01 32  A 1 
ATOM   243  C C   . GLY A 1 32  ? -8.760  0.857   -0.872  1.00 97.35 32  A 1 
ATOM   244  O O   . GLY A 1 32  ? -9.398  0.696   -1.907  1.00 96.49 32  A 1 
ATOM   245  N N   . PHE A 1 33  ? -7.440  0.981   -0.853  1.00 97.11 33  A 1 
ATOM   246  C CA  . PHE A 1 33  ? -6.612  1.053   -2.058  1.00 97.38 33  A 1 
ATOM   247  C C   . PHE A 1 33  ? -6.762  -0.189  -2.953  1.00 97.63 33  A 1 
ATOM   248  O O   . PHE A 1 33  ? -7.210  -0.068  -4.090  1.00 97.25 33  A 1 
ATOM   249  C CB  . PHE A 1 33  ? -5.158  1.275   -1.619  1.00 97.27 33  A 1 
ATOM   250  C CG  . PHE A 1 33  ? -4.141  1.395   -2.738  1.00 97.60 33  A 1 
ATOM   251  C CD1 . PHE A 1 33  ? -2.902  0.726   -2.632  1.00 97.05 33  A 1 
ATOM   252  C CD2 . PHE A 1 33  ? -4.395  2.205   -3.855  1.00 97.06 33  A 1 
ATOM   253  C CE1 . PHE A 1 33  ? -1.924  0.880   -3.627  1.00 96.81 33  A 1 
ATOM   254  C CE2 . PHE A 1 33  ? -3.418  2.356   -4.859  1.00 96.65 33  A 1 
ATOM   255  C CZ  . PHE A 1 33  ? -2.185  1.699   -4.738  1.00 97.12 33  A 1 
ATOM   256  N N   . LEU A 1 34  ? -6.486  -1.386  -2.427  1.00 97.59 34  A 1 
ATOM   257  C CA  . LEU A 1 34  ? -6.652  -2.637  -3.171  1.00 97.88 34  A 1 
ATOM   258  C C   . LEU A 1 34  ? -8.130  -2.936  -3.448  1.00 98.16 34  A 1 
ATOM   259  O O   . LEU A 1 34  ? -8.500  -3.256  -4.566  1.00 97.61 34  A 1 
ATOM   260  C CB  . LEU A 1 34  ? -6.021  -3.817  -2.406  1.00 97.17 34  A 1 
ATOM   261  C CG  . LEU A 1 34  ? -4.517  -4.028  -2.661  1.00 93.19 34  A 1 
ATOM   262  C CD1 . LEU A 1 34  ? -3.661  -2.910  -2.066  1.00 87.27 34  A 1 
ATOM   263  C CD2 . LEU A 1 34  ? -4.073  -5.346  -2.032  1.00 88.32 34  A 1 
ATOM   264  N N   . GLY A 1 35  ? -8.975  -2.834  -2.430  1.00 97.96 35  A 1 
ATOM   265  C CA  . GLY A 1 35  ? -10.378 -3.233  -2.534  1.00 97.99 35  A 1 
ATOM   266  C C   . GLY A 1 35  ? -11.181 -2.397  -3.530  1.00 98.08 35  A 1 
ATOM   267  O O   . GLY A 1 35  ? -12.003 -2.944  -4.262  1.00 97.58 35  A 1 
ATOM   268  N N   . LYS A 1 36  ? -10.929 -1.089  -3.600  1.00 97.58 36  A 1 
ATOM   269  C CA  . LYS A 1 36  ? -11.559 -0.197  -4.585  1.00 97.24 36  A 1 
ATOM   270  C C   . LYS A 1 36  ? -11.174 -0.587  -6.011  1.00 97.70 36  A 1 
ATOM   271  O O   . LYS A 1 36  ? -12.041 -0.652  -6.876  1.00 97.15 36  A 1 
ATOM   272  C CB  . LYS A 1 36  ? -11.153 1.252   -4.285  1.00 95.21 36  A 1 
ATOM   273  C CG  . LYS A 1 36  ? -11.952 2.275   -5.125  1.00 89.69 36  A 1 
ATOM   274  C CD  . LYS A 1 36  ? -11.297 3.667   -5.094  1.00 88.39 36  A 1 
ATOM   275  C CE  . LYS A 1 36  ? -11.169 4.237   -3.679  1.00 82.15 36  A 1 
ATOM   276  N NZ  . LYS A 1 36  ? -10.216 5.376   -3.669  1.00 77.79 36  A 1 
ATOM   277  N N   . LEU A 1 37  ? -9.892  -0.872  -6.234  1.00 97.82 37  A 1 
ATOM   278  C CA  . LEU A 1 37  ? -9.426  -1.250  -7.562  1.00 97.99 37  A 1 
ATOM   279  C C   . LEU A 1 37  ? -9.878  -2.663  -7.953  1.00 98.24 37  A 1 
ATOM   280  O O   . LEU A 1 37  ? -10.206 -2.878  -9.113  1.00 97.80 37  A 1 
ATOM   281  C CB  . LEU A 1 37  ? -7.903  -1.068  -7.648  1.00 97.35 37  A 1 
ATOM   282  C CG  . LEU A 1 37  ? -7.391  -1.120  -9.099  1.00 91.86 37  A 1 
ATOM   283  C CD1 . LEU A 1 37  ? -7.931  0.034   -9.941  1.00 87.03 37  A 1 
ATOM   284  C CD2 . LEU A 1 37  ? -5.872  -1.015  -9.117  1.00 87.91 37  A 1 
ATOM   285  N N   . LEU A 1 38  ? -9.983  -3.591  -7.003  1.00 98.23 38  A 1 
ATOM   286  C CA  . LEU A 1 38  ? -10.602 -4.902  -7.231  1.00 98.38 38  A 1 
ATOM   287  C C   . LEU A 1 38  ? -12.054 -4.751  -7.695  1.00 98.38 38  A 1 
ATOM   288  O O   . LEU A 1 38  ? -12.439 -5.325  -8.712  1.00 98.00 38  A 1 
ATOM   289  C CB  . LEU A 1 38  ? -10.518 -5.746  -5.944  1.00 98.35 38  A 1 
ATOM   290  C CG  . LEU A 1 38  ? -11.232 -7.112  -6.049  1.00 97.95 38  A 1 
ATOM   291  C CD1 . LEU A 1 38  ? -10.580 -8.031  -7.077  1.00 97.43 38  A 1 
ATOM   292  C CD2 . LEU A 1 38  ? -11.210 -7.819  -4.699  1.00 97.26 38  A 1 
ATOM   293  N N   . LEU A 1 39  ? -12.842 -3.944  -6.985  1.00 98.21 39  A 1 
ATOM   294  C CA  . LEU A 1 39  ? -14.222 -3.653  -7.364  1.00 98.11 39  A 1 
ATOM   295  C C   . LEU A 1 39  ? -14.296 -3.053  -8.773  1.00 98.09 39  A 1 
ATOM   296  O O   . LEU A 1 39  ? -15.084 -3.520  -9.595  1.00 97.54 39  A 1 
ATOM   297  C CB  . LEU A 1 39  ? -14.836 -2.715  -6.307  1.00 97.74 39  A 1 
ATOM   298  C CG  . LEU A 1 39  ? -16.274 -2.266  -6.632  1.00 96.54 39  A 1 
ATOM   299  C CD1 . LEU A 1 39  ? -17.239 -3.447  -6.648  1.00 95.02 39  A 1 
ATOM   300  C CD2 . LEU A 1 39  ? -16.746 -1.259  -5.588  1.00 94.83 39  A 1 
ATOM   301  N N   . LEU A 1 40  ? -13.461 -2.059  -9.063  1.00 98.22 40  A 1 
ATOM   302  C CA  . LEU A 1 40  ? -13.419 -1.417  -10.375 1.00 98.09 40  A 1 
ATOM   303  C C   . LEU A 1 40  ? -13.066 -2.413  -11.482 1.00 98.05 40  A 1 
ATOM   304  O O   . LEU A 1 40  ? -13.793 -2.500  -12.471 1.00 97.53 40  A 1 
ATOM   305  C CB  . LEU A 1 40  ? -12.435 -0.236  -10.322 1.00 97.71 40  A 1 
ATOM   306  C CG  . LEU A 1 40  ? -12.302 0.520   -11.657 1.00 96.79 40  A 1 
ATOM   307  C CD1 . LEU A 1 40  ? -13.630 1.115   -12.120 1.00 95.44 40  A 1 
ATOM   308  C CD2 . LEU A 1 40  ? -11.295 1.654   -11.500 1.00 94.97 40  A 1 
ATOM   309  N N   . LYS A 1 41  ? -12.001 -3.202  -11.298 1.00 98.05 41  A 1 
ATOM   310  C CA  . LYS A 1 41  ? -11.547 -4.178  -12.295 1.00 98.12 41  A 1 
ATOM   311  C C   . LYS A 1 41  ? -12.613 -5.234  -12.579 1.00 98.04 41  A 1 
ATOM   312  O O   . LYS A 1 41  ? -12.883 -5.515  -13.743 1.00 97.31 41  A 1 
ATOM   313  C CB  . LYS A 1 41  ? -10.220 -4.808  -11.844 1.00 97.95 41  A 1 
ATOM   314  C CG  . LYS A 1 41  ? -9.615  -5.785  -12.872 1.00 97.10 41  A 1 
ATOM   315  C CD  . LYS A 1 41  ? -9.218  -5.113  -14.198 1.00 95.98 41  A 1 
ATOM   316  C CE  . LYS A 1 41  ? -8.460  -6.107  -15.087 1.00 94.82 41  A 1 
ATOM   317  N NZ  . LYS A 1 41  ? -7.901  -5.480  -16.308 1.00 93.36 41  A 1 
ATOM   318  N N   . LEU A 1 42  ? -13.269 -5.759  -11.551 1.00 97.97 42  A 1 
ATOM   319  C CA  . LEU A 1 42  ? -14.354 -6.730  -11.722 1.00 97.80 42  A 1 
ATOM   320  C C   . LEU A 1 42  ? -15.539 -6.133  -12.492 1.00 97.57 42  A 1 
ATOM   321  O O   . LEU A 1 42  ? -16.046 -6.758  -13.417 1.00 96.63 42  A 1 
ATOM   322  C CB  . LEU A 1 42  ? -14.799 -7.249  -10.346 1.00 97.63 42  A 1 
ATOM   323  C CG  . LEU A 1 42  ? -13.780 -8.194  -9.681  1.00 96.92 42  A 1 
ATOM   324  C CD1 . LEU A 1 42  ? -14.183 -8.430  -8.235  1.00 96.05 42  A 1 
ATOM   325  C CD2 . LEU A 1 42  ? -13.708 -9.550  -10.390 1.00 95.67 42  A 1 
ATOM   326  N N   . LEU A 1 43  ? -15.950 -4.901  -12.185 1.00 97.84 43  A 1 
ATOM   327  C CA  . LEU A 1 43  ? -17.043 -4.240  -12.908 1.00 97.50 43  A 1 
ATOM   328  C C   . LEU A 1 43  ? -16.675 -3.891  -14.360 1.00 97.08 43  A 1 
ATOM   329  O O   . LEU A 1 43  ? -17.552 -3.880  -15.230 1.00 95.61 43  A 1 
ATOM   330  C CB  . LEU A 1 43  ? -17.470 -2.974  -12.148 1.00 97.24 43  A 1 
ATOM   331  C CG  . LEU A 1 43  ? -18.117 -3.218  -10.771 1.00 96.37 43  A 1 
ATOM   332  C CD1 . LEU A 1 43  ? -18.369 -1.869  -10.107 1.00 95.50 43  A 1 
ATOM   333  C CD2 . LEU A 1 43  ? -19.441 -3.974  -10.864 1.00 95.02 43  A 1 
ATOM   334  N N   . GLN A 1 44  ? -15.404 -3.601  -14.634 1.00 97.05 44  A 1 
ATOM   335  C CA  . GLN A 1 44  ? -14.923 -3.277  -15.982 1.00 96.54 44  A 1 
ATOM   336  C C   . GLN A 1 44  ? -14.693 -4.529  -16.834 1.00 96.38 44  A 1 
ATOM   337  O O   . GLN A 1 44  ? -15.233 -4.615  -17.937 1.00 94.97 44  A 1 
ATOM   338  C CB  . GLN A 1 44  ? -13.641 -2.443  -15.881 1.00 95.71 44  A 1 
ATOM   339  C CG  . GLN A 1 44  ? -13.930 -0.990  -15.474 1.00 90.83 44  A 1 
ATOM   340  C CD  . GLN A 1 44  ? -12.653 -0.158  -15.321 1.00 87.53 44  A 1 
ATOM   341  O OE1 . GLN A 1 44  ? -11.591 -0.650  -14.987 1.00 78.37 44  A 1 
ATOM   342  N NE2 . GLN A 1 44  ? -12.715 1.133   -15.558 1.00 76.00 44  A 1 
ATOM   343  N N   . SER A 1 45  ? -13.939 -5.495  -16.315 1.00 96.91 45  A 1 
ATOM   344  C CA  . SER A 1 45  ? -13.455 -6.653  -17.071 1.00 96.75 45  A 1 
ATOM   345  C C   . SER A 1 45  ? -14.337 -7.892  -16.926 1.00 96.54 45  A 1 
ATOM   346  O O   . SER A 1 45  ? -14.277 -8.763  -17.781 1.00 95.03 45  A 1 
ATOM   347  C CB  . SER A 1 45  ? -12.009 -6.977  -16.678 1.00 96.57 45  A 1 
ATOM   348  O OG  . SER A 1 45  ? -11.177 -5.857  -16.940 1.00 93.77 45  A 1 
ATOM   349  N N   . CYS A 1 46  ? -15.191 -7.965  -15.902 1.00 96.60 46  A 1 
ATOM   350  C CA  . CYS A 1 46  ? -16.175 -9.036  -15.714 1.00 96.45 46  A 1 
ATOM   351  C C   . CYS A 1 46  ? -17.604 -8.448  -15.713 1.00 96.29 46  A 1 
ATOM   352  O O   . CYS A 1 46  ? -18.276 -8.426  -14.680 1.00 94.76 46  A 1 
ATOM   353  C CB  . CYS A 1 46  ? -15.844 -9.823  -14.435 1.00 96.31 46  A 1 
ATOM   354  S SG  . CYS A 1 46  ? -14.157 -10.490 -14.506 1.00 95.21 46  A 1 
ATOM   355  N N   . PRO A 1 47  ? -18.091 -7.921  -16.851 1.00 95.54 47  A 1 
ATOM   356  C CA  . PRO A 1 47  ? -19.361 -7.187  -16.913 1.00 94.64 47  A 1 
ATOM   357  C C   . PRO A 1 47  ? -20.579 -8.016  -16.497 1.00 94.91 47  A 1 
ATOM   358  O O   . PRO A 1 47  ? -21.552 -7.452  -15.994 1.00 92.81 47  A 1 
ATOM   359  C CB  . PRO A 1 47  ? -19.479 -6.730  -18.370 1.00 92.68 47  A 1 
ATOM   360  C CG  . PRO A 1 47  ? -18.631 -7.736  -19.140 1.00 90.74 47  A 1 
ATOM   361  C CD  . PRO A 1 47  ? -17.496 -8.021  -18.167 1.00 93.96 47  A 1 
ATOM   362  N N   . ASP A 1 48  ? -20.505 -9.339  -16.658 1.00 95.29 48  A 1 
ATOM   363  C CA  . ASP A 1 48  ? -21.600 -10.269 -16.366 1.00 95.36 48  A 1 
ATOM   364  C C   . ASP A 1 48  ? -21.556 -10.816 -14.931 1.00 96.05 48  A 1 
ATOM   365  O O   . ASP A 1 48  ? -22.328 -11.702 -14.576 1.00 94.11 48  A 1 
ATOM   366  C CB  . ASP A 1 48  ? -21.631 -11.370 -17.433 1.00 93.90 48  A 1 
ATOM   367  C CG  . ASP A 1 48  ? -21.811 -10.731 -18.814 1.00 90.14 48  A 1 
ATOM   368  O OD1 . ASP A 1 48  ? -22.724 -9.879  -18.937 1.00 83.40 48  A 1 
ATOM   369  O OD2 . ASP A 1 48  ? -20.940 -10.972 -19.674 1.00 81.84 48  A 1 
ATOM   370  N N   . ILE A 1 49  ? -20.716 -10.256 -14.069 1.00 96.05 49  A 1 
ATOM   371  C CA  . ILE A 1 49  ? -20.720 -10.579 -12.637 1.00 96.37 49  A 1 
ATOM   372  C C   . ILE A 1 49  ? -22.141 -10.454 -12.060 1.00 96.44 49  A 1 
ATOM   373  O O   . ILE A 1 49  ? -22.866 -9.500  -12.363 1.00 95.00 49  A 1 
ATOM   374  C CB  . ILE A 1 49  ? -19.671 -9.734  -11.888 1.00 95.37 49  A 1 
ATOM   375  C CG1 . ILE A 1 49  ? -19.364 -10.362 -10.515 1.00 91.01 49  A 1 
ATOM   376  C CG2 . ILE A 1 49  ? -20.083 -8.246  -11.747 1.00 90.29 49  A 1 
ATOM   377  C CD1 . ILE A 1 49  ? -18.091 -9.795  -9.884  1.00 87.49 49  A 1 
ATOM   378  N N   . GLY A 1 50  ? -22.558 -11.417 -11.236 1.00 96.11 50  A 1 
ATOM   379  C CA  . GLY A 1 50  ? -23.919 -11.457 -10.690 1.00 95.90 50  A 1 
ATOM   380  C C   . GLY A 1 50  ? -24.180 -10.361 -9.665  1.00 96.32 50  A 1 
ATOM   381  O O   . GLY A 1 50  ? -25.230 -9.710  -9.677  1.00 93.44 50  A 1 
ATOM   382  N N   . GLY A 1 51  ? -23.205 -10.111 -8.796  1.00 96.63 51  A 1 
ATOM   383  C CA  . GLY A 1 51  ? -23.281 -9.051  -7.802  1.00 96.94 51  A 1 
ATOM   384  C C   . GLY A 1 51  ? -22.036 -8.969  -6.929  1.00 97.59 51  A 1 
ATOM   385  O O   . GLY A 1 51  ? -21.292 -9.933  -6.767  1.00 96.33 51  A 1 
ATOM   386  N N   . VAL A 1 52  ? -21.838 -7.798  -6.337  1.00 97.65 52  A 1 
ATOM   387  C CA  . VAL A 1 52  ? -20.768 -7.556  -5.368  1.00 97.80 52  A 1 
ATOM   388  C C   . VAL A 1 52  ? -21.384 -6.995  -4.097  1.00 97.81 52  A 1 
ATOM   389  O O   . VAL A 1 52  ? -22.032 -5.950  -4.126  1.00 96.95 52  A 1 
ATOM   390  C CB  . VAL A 1 52  ? -19.690 -6.605  -5.923  1.00 97.36 52  A 1 
ATOM   391  C CG1 . VAL A 1 52  ? -18.537 -6.471  -4.923  1.00 95.65 52  A 1 
ATOM   392  C CG2 . VAL A 1 52  ? -19.120 -7.090  -7.260  1.00 95.87 52  A 1 
ATOM   393  N N   . ILE A 1 53  ? -21.180 -7.676  -2.979  1.00 97.75 53  A 1 
ATOM   394  C CA  . ILE A 1 53  ? -21.622 -7.235  -1.657  1.00 97.83 53  A 1 
ATOM   395  C C   . ILE A 1 53  ? -20.393 -6.785  -0.876  1.00 97.87 53  A 1 
ATOM   396  O O   . ILE A 1 53  ? -19.452 -7.550  -0.683  1.00 97.21 53  A 1 
ATOM   397  C CB  . ILE A 1 53  ? -22.414 -8.335  -0.918  1.00 97.56 53  A 1 
ATOM   398  C CG1 . ILE A 1 53  ? -23.558 -8.900  -1.797  1.00 96.06 53  A 1 
ATOM   399  C CG2 . ILE A 1 53  ? -22.970 -7.760  0.399   1.00 96.13 53  A 1 
ATOM   400  C CD1 . ILE A 1 53  ? -24.312 -10.067 -1.158  1.00 93.06 53  A 1 
ATOM   401  N N   . MET A 1 54  ? -20.391 -5.546  -0.405  1.00 97.54 54  A 1 
ATOM   402  C CA  . MET A 1 54  ? -19.286 -5.001  0.379   1.00 97.41 54  A 1 
ATOM   403  C C   . MET A 1 54  ? -19.649 -4.901  1.857   1.00 97.63 54  A 1 
ATOM   404  O O   . MET A 1 54  ? -20.720 -4.411  2.201   1.00 96.57 54  A 1 
ATOM   405  C CB  . MET A 1 54  ? -18.862 -3.633  -0.155  1.00 96.08 54  A 1 
ATOM   406  C CG  . MET A 1 54  ? -18.419 -3.677  -1.625  1.00 90.50 54  A 1 
ATOM   407  S SD  . MET A 1 54  ? -17.324 -2.314  -2.106  1.00 87.73 54  A 1 
ATOM   408  C CE  . MET A 1 54  ? -18.249 -0.877  -1.535  1.00 78.41 54  A 1 
ATOM   409  N N   . LEU A 1 55  ? -18.722 -5.280  2.742   1.00 97.56 55  A 1 
ATOM   410  C CA  . LEU A 1 55  ? -18.805 -4.899  4.149   1.00 97.57 55  A 1 
ATOM   411  C C   . LEU A 1 55  ? -18.332 -3.450  4.296   1.00 97.54 55  A 1 
ATOM   412  O O   . LEU A 1 55  ? -17.172 -3.133  4.029   1.00 96.61 55  A 1 
ATOM   413  C CB  . LEU A 1 55  ? -17.959 -5.857  5.006   1.00 97.07 55  A 1 
ATOM   414  C CG  . LEU A 1 55  ? -18.168 -5.636  6.522   1.00 95.71 55  A 1 
ATOM   415  C CD1 . LEU A 1 55  ? -19.006 -6.757  7.132   1.00 90.62 55  A 1 
ATOM   416  C CD2 . LEU A 1 55  ? -16.831 -5.594  7.263   1.00 90.28 55  A 1 
ATOM   417  N N   . LEU A 1 56  ? -19.222 -2.578  4.758   1.00 97.45 56  A 1 
ATOM   418  C CA  . LEU A 1 56  ? -18.924 -1.172  5.009   1.00 97.41 56  A 1 
ATOM   419  C C   . LEU A 1 56  ? -19.101 -0.840  6.488   1.00 97.31 56  A 1 
ATOM   420  O O   . LEU A 1 56  ? -19.969 -1.373  7.166   1.00 95.99 56  A 1 
ATOM   421  C CB  . LEU A 1 56  ? -19.804 -0.266  4.131   1.00 96.67 56  A 1 
ATOM   422  C CG  . LEU A 1 56  ? -19.629 -0.444  2.614   1.00 94.54 56  A 1 
ATOM   423  C CD1 . LEU A 1 56  ? -20.469 0.599   1.879   1.00 91.42 56  A 1 
ATOM   424  C CD2 . LEU A 1 56  ? -18.179 -0.261  2.163   1.00 91.45 56  A 1 
ATOM   425  N N   . ARG A 1 57  ? -18.299 0.098   6.974   1.00 97.07 57  A 1 
ATOM   426  C CA  . ARG A 1 57  ? -18.481 0.732   8.284   1.00 96.62 57  A 1 
ATOM   427  C C   . ARG A 1 57  ? -18.699 2.230   8.123   1.00 96.69 57  A 1 
ATOM   428  O O   . ARG A 1 57  ? -18.124 2.845   7.218   1.00 95.64 57  A 1 
ATOM   429  C CB  . ARG A 1 57  ? -17.301 0.425   9.225   1.00 94.64 57  A 1 
ATOM   430  C CG  . ARG A 1 57  ? -15.964 1.028   8.756   1.00 93.46 57  A 1 
ATOM   431  C CD  . ARG A 1 57  ? -14.890 0.820   9.822   1.00 92.84 57  A 1 
ATOM   432  N NE  . ARG A 1 57  ? -13.563 1.284   9.381   1.00 91.21 57  A 1 
ATOM   433  C CZ  . ARG A 1 57  ? -12.470 1.318   10.129  1.00 91.97 57  A 1 
ATOM   434  N NH1 . ARG A 1 57  ? -12.484 1.012   11.393  1.00 87.56 57  A 1 
ATOM   435  N NH2 . ARG A 1 57  ? -11.327 1.641   9.617   1.00 87.27 57  A 1 
ATOM   436  N N   . GLU A 1 58  ? -19.437 2.821   9.046   1.00 95.19 58  A 1 
ATOM   437  C CA  . GLU A 1 58  ? -19.461 4.273   9.189   1.00 94.51 58  A 1 
ATOM   438  C C   . GLU A 1 58  ? -18.065 4.801   9.526   1.00 94.53 58  A 1 
ATOM   439  O O   . GLU A 1 58  ? -17.286 4.188   10.262  1.00 91.24 58  A 1 
ATOM   440  C CB  . GLU A 1 58  ? -20.458 4.701   10.263  1.00 91.86 58  A 1 
ATOM   441  C CG  . GLU A 1 58  ? -21.897 4.350   9.879   1.00 79.92 58  A 1 
ATOM   442  C CD  . GLU A 1 58  ? -22.915 4.991   10.829  1.00 76.37 58  A 1 
ATOM   443  O OE1 . GLU A 1 58  ? -24.102 5.000   10.450  1.00 70.37 58  A 1 
ATOM   444  O OE2 . GLU A 1 58  ? -22.490 5.491   11.900  1.00 70.53 58  A 1 
ATOM   445  N N   . LYS A 1 59  ? -17.711 5.953   8.957   1.00 94.27 59  A 1 
ATOM   446  C CA  . LYS A 1 59  ? -16.410 6.571   9.217   1.00 94.16 59  A 1 
ATOM   447  C C   . LYS A 1 59  ? -16.483 8.074   9.012   1.00 94.31 59  A 1 
ATOM   448  O O   . LYS A 1 59  ? -16.924 8.531   7.960   1.00 90.78 59  A 1 
ATOM   449  C CB  . LYS A 1 59  ? -15.342 5.917   8.321   1.00 91.37 59  A 1 
ATOM   450  C CG  . LYS A 1 59  ? -13.905 6.296   8.717   1.00 89.05 59  A 1 
ATOM   451  C CD  . LYS A 1 59  ? -12.889 5.490   7.896   1.00 87.66 59  A 1 
ATOM   452  C CE  . LYS A 1 59  ? -11.449 5.793   8.331   1.00 82.73 59  A 1 
ATOM   453  N NZ  . LYS A 1 59  ? -10.473 4.925   7.628   1.00 77.87 59  A 1 
ATOM   454  N N   . ARG A 1 60  ? -15.965 8.836   9.978   1.00 92.59 60  A 1 
ATOM   455  C CA  . ARG A 1 60  ? -15.892 10.311  9.931   1.00 92.18 60  A 1 
ATOM   456  C C   . ARG A 1 60  ? -17.261 10.972  9.688   1.00 93.75 60  A 1 
ATOM   457  O O   . ARG A 1 60  ? -17.349 11.918  8.913   1.00 89.29 60  A 1 
ATOM   458  C CB  . ARG A 1 60  ? -14.834 10.779  8.906   1.00 89.21 60  A 1 
ATOM   459  C CG  . ARG A 1 60  ? -13.410 10.281  9.187   1.00 81.64 60  A 1 
ATOM   460  C CD  . ARG A 1 60  ? -12.483 10.794  8.078   1.00 73.69 60  A 1 
ATOM   461  N NE  . ARG A 1 60  ? -11.068 10.450  8.324   1.00 65.00 60  A 1 
ATOM   462  C CZ  . ARG A 1 60  ? -10.053 10.690  7.506   1.00 57.27 60  A 1 
ATOM   463  N NH1 . ARG A 1 60  ? -10.233 11.246  6.339   1.00 52.20 60  A 1 
ATOM   464  N NH2 . ARG A 1 60  ? -8.836  10.380  7.861   1.00 50.16 60  A 1 
ATOM   465  N N   . GLY A 1 61  ? -18.302 10.457  10.323  1.00 93.15 61  A 1 
ATOM   466  C CA  . GLY A 1 61  ? -19.659 11.006  10.213  1.00 93.61 61  A 1 
ATOM   467  C C   . GLY A 1 61  ? -20.393 10.685  8.908   1.00 95.03 61  A 1 
ATOM   468  O O   . GLY A 1 61  ? -21.511 11.148  8.727   1.00 92.17 61  A 1 
ATOM   469  N N   . GLN A 1 62  ? -19.794 9.903   8.011   1.00 95.55 62  A 1 
ATOM   470  C CA  . GLN A 1 62  ? -20.453 9.441   6.791   1.00 95.89 62  A 1 
ATOM   471  C C   . GLN A 1 62  ? -21.071 8.061   7.016   1.00 96.45 62  A 1 
ATOM   472  O O   . GLN A 1 62  ? -20.372 7.127   7.428   1.00 94.88 62  A 1 
ATOM   473  C CB  . GLN A 1 62  ? -19.475 9.403   5.615   1.00 94.35 62  A 1 
ATOM   474  C CG  . GLN A 1 62  ? -18.978 10.804  5.243   1.00 87.46 62  A 1 
ATOM   475  C CD  . GLN A 1 62  ? -18.063 10.800  4.018   1.00 82.95 62  A 1 
ATOM   476  O OE1 . GLN A 1 62  ? -17.312 9.878   3.740   1.00 73.65 62  A 1 
ATOM   477  N NE2 . GLN A 1 62  ? -18.079 11.862  3.245   1.00 70.14 62  A 1 
ATOM   478  N N   . SER A 1 63  ? -22.347 7.941   6.674   1.00 95.86 63  A 1 
ATOM   479  C CA  . SER A 1 63  ? -23.067 6.672   6.657   1.00 95.96 63  A 1 
ATOM   480  C C   . SER A 1 63  ? -22.484 5.696   5.627   1.00 96.43 63  A 1 
ATOM   481  O O   . SER A 1 63  ? -21.812 6.080   4.660   1.00 95.37 63  A 1 
ATOM   482  C CB  . SER A 1 63  ? -24.556 6.916   6.376   1.00 94.82 63  A 1 
ATOM   483  O OG  . SER A 1 63  ? -24.726 7.409   5.062   1.00 91.23 63  A 1 
ATOM   484  N N   . CYS A 1 64  ? -22.777 4.403   5.790   1.00 96.43 64  A 1 
ATOM   485  C CA  . CYS A 1 64  ? -22.380 3.382   4.821   1.00 96.38 64  A 1 
ATOM   486  C C   . CYS A 1 64  ? -22.923 3.677   3.414   1.00 96.65 64  A 1 
ATOM   487  O O   . CYS A 1 64  ? -22.201 3.528   2.428   1.00 95.60 64  A 1 
ATOM   488  C CB  . CYS A 1 64  ? -22.861 2.015   5.320   1.00 95.42 64  A 1 
ATOM   489  S SG  . CYS A 1 64  ? -22.016 1.608   6.875   1.00 93.11 64  A 1 
ATOM   490  N N   . ARG A 1 65  ? -24.164 4.164   3.327   1.00 96.26 65  A 1 
ATOM   491  C CA  . ARG A 1 65  ? -24.808 4.537   2.060   1.00 96.26 65  A 1 
ATOM   492  C C   . ARG A 1 65  ? -24.070 5.674   1.352   1.00 96.34 65  A 1 
ATOM   493  O O   . ARG A 1 65  ? -23.785 5.564   0.164   1.00 95.24 65  A 1 
ATOM   494  C CB  . ARG A 1 65  ? -26.278 4.896   2.329   1.00 95.33 65  A 1 
ATOM   495  C CG  . ARG A 1 65  ? -27.042 5.156   1.022   1.00 88.51 65  A 1 
ATOM   496  C CD  . ARG A 1 65  ? -28.508 5.466   1.322   1.00 83.57 65  A 1 
ATOM   497  N NE  . ARG A 1 65  ? -29.265 5.721   0.081   1.00 70.91 65  A 1 
ATOM   498  C CZ  . ARG A 1 65  ? -30.559 5.985   -0.003  1.00 61.57 65  A 1 
ATOM   499  N NH1 . ARG A 1 65  ? -31.314 6.037   1.059   1.00 54.43 65  A 1 
ATOM   500  N NH2 . ARG A 1 65  ? -31.110 6.196   -1.163  1.00 52.98 65  A 1 
ATOM   501  N N   . GLU A 1 66  ? -23.732 6.736   2.073   1.00 96.54 66  A 1 
ATOM   502  C CA  . GLU A 1 66  ? -22.965 7.861   1.527   1.00 96.37 66  A 1 
ATOM   503  C C   . GLU A 1 66  ? -21.565 7.426   1.093   1.00 96.52 66  A 1 
ATOM   504  O O   . GLU A 1 66  ? -21.082 7.837   0.040   1.00 95.52 66  A 1 
ATOM   505  C CB  . GLU A 1 66  ? -22.822 8.960   2.582   1.00 95.55 66  A 1 
ATOM   506  C CG  . GLU A 1 66  ? -24.128 9.712   2.842   1.00 85.26 66  A 1 
ATOM   507  C CD  . GLU A 1 66  ? -24.041 10.533  4.129   1.00 83.08 66  A 1 
ATOM   508  O OE1 . GLU A 1 66  ? -24.521 11.683  4.123   1.00 76.68 66  A 1 
ATOM   509  O OE2 . GLU A 1 66  ? -23.504 9.978   5.120   1.00 78.87 66  A 1 
ATOM   510  N N   . ARG A 1 67  ? -20.917 6.556   1.864   1.00 97.07 67  A 1 
ATOM   511  C CA  . ARG A 1 67  ? -19.588 6.046   1.521   1.00 96.94 67  A 1 
ATOM   512  C C   . ARG A 1 67  ? -19.615 5.206   0.246   1.00 97.03 67  A 1 
ATOM   513  O O   . ARG A 1 67  ? -18.713 5.364   -0.573  1.00 95.97 67  A 1 
ATOM   514  C CB  . ARG A 1 67  ? -18.998 5.253   2.686   1.00 96.14 67  A 1 
ATOM   515  C CG  . ARG A 1 67  ? -18.678 6.170   3.880   1.00 93.45 67  A 1 
ATOM   516  C CD  . ARG A 1 67  ? -17.948 5.396   4.976   1.00 93.04 67  A 1 
ATOM   517  N NE  . ARG A 1 67  ? -16.578 5.095   4.541   1.00 91.98 67  A 1 
ATOM   518  C CZ  . ARG A 1 67  ? -15.840 4.053   4.862   1.00 93.68 67  A 1 
ATOM   519  N NH1 . ARG A 1 67  ? -16.232 3.164   5.724   1.00 85.98 67  A 1 
ATOM   520  N NH2 . ARG A 1 67  ? -14.677 3.900   4.304   1.00 87.45 67  A 1 
ATOM   521  N N   . LEU A 1 68  ? -20.623 4.347   0.066   1.00 97.03 68  A 1 
ATOM   522  C CA  . LEU A 1 68  ? -20.803 3.610   -1.184  1.00 97.06 68  A 1 
ATOM   523  C C   . LEU A 1 68  ? -21.043 4.567   -2.353  1.00 96.97 68  A 1 
ATOM   524  O O   . LEU A 1 68  ? -20.365 4.463   -3.371  1.00 96.11 68  A 1 
ATOM   525  C CB  . LEU A 1 68  ? -21.948 2.596   -1.038  1.00 96.73 68  A 1 
ATOM   526  C CG  . LEU A 1 68  ? -22.203 1.782   -2.325  1.00 95.87 68  A 1 
ATOM   527  C CD1 . LEU A 1 68  ? -20.984 0.975   -2.754  1.00 93.45 68  A 1 
ATOM   528  C CD2 . LEU A 1 68  ? -23.358 0.809   -2.108  1.00 92.96 68  A 1 
ATOM   529  N N   . PHE A 1 69  ? -21.953 5.532   -2.191  1.00 96.67 69  A 1 
ATOM   530  C CA  . PHE A 1 69  ? -22.251 6.528   -3.213  1.00 96.10 69  A 1 
ATOM   531  C C   . PHE A 1 69  ? -21.002 7.316   -3.626  1.00 96.07 69  A 1 
ATOM   532  O O   . PHE A 1 69  ? -20.735 7.459   -4.814  1.00 95.37 69  A 1 
ATOM   533  C CB  . PHE A 1 69  ? -23.352 7.466   -2.703  1.00 95.33 69  A 1 
ATOM   534  C CG  . PHE A 1 69  ? -23.715 8.538   -3.705  1.00 90.66 69  A 1 
ATOM   535  C CD1 . PHE A 1 69  ? -23.140 9.820   -3.621  1.00 84.67 69  A 1 
ATOM   536  C CD2 . PHE A 1 69  ? -24.598 8.244   -4.759  1.00 84.50 69  A 1 
ATOM   537  C CE1 . PHE A 1 69  ? -23.447 10.798  -4.578  1.00 80.11 69  A 1 
ATOM   538  C CE2 . PHE A 1 69  ? -24.910 9.219   -5.718  1.00 77.90 69  A 1 
ATOM   539  C CZ  . PHE A 1 69  ? -24.332 10.497  -5.627  1.00 78.93 69  A 1 
ATOM   540  N N   . ASN A 1 70  ? -20.194 7.754   -2.660  1.00 96.50 70  A 1 
ATOM   541  C CA  . ASN A 1 70  ? -18.960 8.490   -2.930  1.00 95.99 70  A 1 
ATOM   542  C C   . ASN A 1 70  ? -17.932 7.663   -3.716  1.00 96.11 70  A 1 
ATOM   543  O O   . ASN A 1 70  ? -17.229 8.215   -4.555  1.00 94.92 70  A 1 
ATOM   544  C CB  . ASN A 1 70  ? -18.362 8.971   -1.599  1.00 95.25 70  A 1 
ATOM   545  C CG  . ASN A 1 70  ? -19.160 10.093  -0.951  1.00 91.20 70  A 1 
ATOM   546  O OD1 . ASN A 1 70  ? -19.950 10.778  -1.558  1.00 83.48 70  A 1 
ATOM   547  N ND2 . ASN A 1 70  ? -18.943 10.337  0.322   1.00 82.22 70  A 1 
ATOM   548  N N   . ILE A 1 71  ? -17.840 6.353   -3.473  1.00 96.59 71  A 1 
ATOM   549  C CA  . ILE A 1 71  ? -16.952 5.466   -4.240  1.00 96.38 71  A 1 
ATOM   550  C C   . ILE A 1 71  ? -17.464 5.318   -5.672  1.00 96.79 71  A 1 
ATOM   551  O O   . ILE A 1 71  ? -16.714 5.556   -6.610  1.00 95.93 71  A 1 
ATOM   552  C CB  . ILE A 1 71  ? -16.805 4.099   -3.550  1.00 95.23 71  A 1 
ATOM   553  C CG1 . ILE A 1 71  ? -16.013 4.264   -2.239  1.00 89.23 71  A 1 
ATOM   554  C CG2 . ILE A 1 71  ? -16.090 3.065   -4.453  1.00 89.10 71  A 1 
ATOM   555  C CD1 . ILE A 1 71  ? -16.230 3.085   -1.295  1.00 80.14 71  A 1 
ATOM   556  N N   . LEU A 1 72  ? -18.735 4.962   -5.844  1.00 96.87 72  A 1 
ATOM   557  C CA  . LEU A 1 72  ? -19.321 4.712   -7.165  1.00 96.87 72  A 1 
ATOM   558  C C   . LEU A 1 72  ? -19.463 5.985   -8.015  1.00 96.63 72  A 1 
ATOM   559  O O   . LEU A 1 72  ? -19.568 5.896   -9.235  1.00 95.00 72  A 1 
ATOM   560  C CB  . LEU A 1 72  ? -20.679 4.016   -6.993  1.00 96.69 72  A 1 
ATOM   561  C CG  . LEU A 1 72  ? -20.641 2.640   -6.295  1.00 95.99 72  A 1 
ATOM   562  C CD1 . LEU A 1 72  ? -22.052 2.062   -6.249  1.00 94.69 72  A 1 
ATOM   563  C CD2 . LEU A 1 72  ? -19.727 1.637   -6.993  1.00 94.20 72  A 1 
ATOM   564  N N   . SER A 1 73  ? -19.448 7.160   -7.382  1.00 96.65 73  A 1 
ATOM   565  C CA  . SER A 1 73  ? -19.462 8.468   -8.052  1.00 96.09 73  A 1 
ATOM   566  C C   . SER A 1 73  ? -18.064 9.056   -8.266  1.00 95.69 73  A 1 
ATOM   567  O O   . SER A 1 73  ? -17.947 10.173  -8.763  1.00 93.38 73  A 1 
ATOM   568  C CB  . SER A 1 73  ? -20.314 9.480   -7.271  1.00 94.95 73  A 1 
ATOM   569  O OG  . SER A 1 73  ? -21.562 8.940   -6.920  1.00 85.56 73  A 1 
ATOM   570  N N   . SER A 1 74  ? -17.008 8.347   -7.856  1.00 95.78 74  A 1 
ATOM   571  C CA  . SER A 1 74  ? -15.644 8.849   -8.024  1.00 95.15 74  A 1 
ATOM   572  C C   . SER A 1 74  ? -15.213 8.814   -9.500  1.00 95.67 74  A 1 
ATOM   573  O O   . SER A 1 74  ? -15.751 8.020   -10.281 1.00 94.91 74  A 1 
ATOM   574  C CB  . SER A 1 74  ? -14.661 8.113   -7.103  1.00 93.50 74  A 1 
ATOM   575  O OG  . SER A 1 74  ? -14.204 6.884   -7.619  1.00 87.47 74  A 1 
ATOM   576  N N   . PRO A 1 75  ? -14.246 9.649   -9.909  1.00 94.99 75  A 1 
ATOM   577  C CA  . PRO A 1 75  ? -13.782 9.698   -11.299 1.00 94.30 75  A 1 
ATOM   578  C C   . PRO A 1 75  ? -13.317 8.346   -11.848 1.00 94.80 75  A 1 
ATOM   579  O O   . PRO A 1 75  ? -13.520 8.063   -13.027 1.00 93.07 75  A 1 
ATOM   580  C CB  . PRO A 1 75  ? -12.635 10.713  -11.303 1.00 92.52 75  A 1 
ATOM   581  C CG  . PRO A 1 75  ? -12.959 11.631  -10.132 1.00 89.50 75  A 1 
ATOM   582  C CD  . PRO A 1 75  ? -13.579 10.673  -9.121  1.00 93.21 75  A 1 
ATOM   583  N N   . GLU A 1 76  ? -12.748 7.485   -11.007 1.00 94.17 76  A 1 
ATOM   584  C CA  . GLU A 1 76  ? -12.273 6.153   -11.382 1.00 94.29 76  A 1 
ATOM   585  C C   . GLU A 1 76  ? -13.412 5.254   -11.885 1.00 95.33 76  A 1 
ATOM   586  O O   . GLU A 1 76  ? -13.203 4.426   -12.771 1.00 94.15 76  A 1 
ATOM   587  C CB  . GLU A 1 76  ? -11.570 5.487   -10.181 1.00 92.44 76  A 1 
ATOM   588  C CG  . GLU A 1 76  ? -10.365 6.260   -9.602  1.00 87.26 76  A 1 
ATOM   589  C CD  . GLU A 1 76  ? -10.720 7.177   -8.420  1.00 87.07 76  A 1 
ATOM   590  O OE1 . GLU A 1 76  ? -9.904  7.266   -7.474  1.00 79.66 76  A 1 
ATOM   591  O OE2 . GLU A 1 76  ? -11.819 7.775   -8.413  1.00 81.37 76  A 1 
ATOM   592  N N   . PHE A 1 77  ? -14.631 5.440   -11.375 1.00 95.78 77  A 1 
ATOM   593  C CA  . PHE A 1 77  ? -15.815 4.658   -11.745 1.00 96.47 77  A 1 
ATOM   594  C C   . PHE A 1 77  ? -16.654 5.303   -12.861 1.00 96.36 77  A 1 
ATOM   595  O O   . PHE A 1 77  ? -17.669 4.729   -13.259 1.00 94.38 77  A 1 
ATOM   596  C CB  . PHE A 1 77  ? -16.655 4.367   -10.493 1.00 96.54 77  A 1 
ATOM   597  C CG  . PHE A 1 77  ? -16.048 3.330   -9.568  1.00 97.10 77  A 1 
ATOM   598  C CD1 . PHE A 1 77  ? -16.549 2.016   -9.549  1.00 96.33 77  A 1 
ATOM   599  C CD2 . PHE A 1 77  ? -14.974 3.665   -8.728  1.00 96.22 77  A 1 
ATOM   600  C CE1 . PHE A 1 77  ? -15.981 1.055   -8.697  1.00 95.72 77  A 1 
ATOM   601  C CE2 . PHE A 1 77  ? -14.397 2.705   -7.878  1.00 95.75 77  A 1 
ATOM   602  C CZ  . PHE A 1 77  ? -14.901 1.400   -7.862  1.00 96.41 77  A 1 
ATOM   603  N N   . ALA A 1 78  ? -16.254 6.457   -13.382 1.00 96.15 78  A 1 
ATOM   604  C CA  . ALA A 1 78  ? -17.038 7.197   -14.376 1.00 95.49 78  A 1 
ATOM   605  C C   . ALA A 1 78  ? -17.258 6.420   -15.689 1.00 95.22 78  A 1 
ATOM   606  O O   . ALA A 1 78  ? -18.262 6.628   -16.373 1.00 92.62 78  A 1 
ATOM   607  C CB  . ALA A 1 78  ? -16.337 8.532   -14.643 1.00 94.31 78  A 1 
ATOM   608  N N   . SER A 1 79  ? -16.344 5.502   -16.030 1.00 94.24 79  A 1 
ATOM   609  C CA  . SER A 1 79  ? -16.441 4.637   -17.212 1.00 93.08 79  A 1 
ATOM   610  C C   . SER A 1 79  ? -17.373 3.434   -17.024 1.00 94.21 79  A 1 
ATOM   611  O O   . SER A 1 79  ? -17.722 2.773   -18.001 1.00 92.00 79  A 1 
ATOM   612  C CB  . SER A 1 79  ? -15.036 4.147   -17.591 1.00 89.94 79  A 1 
ATOM   613  O OG  . SER A 1 79  ? -14.471 3.425   -16.513 1.00 81.25 79  A 1 
ATOM   614  N N   . VAL A 1 80  ? -17.770 3.121   -15.791 1.00 95.00 80  A 1 
ATOM   615  C CA  . VAL A 1 80  ? -18.593 1.945   -15.491 1.00 95.75 80  A 1 
ATOM   616  C C   . VAL A 1 80  ? -20.069 2.253   -15.781 1.00 96.08 80  A 1 
ATOM   617  O O   . VAL A 1 80  ? -20.630 3.183   -15.198 1.00 94.91 80  A 1 
ATOM   618  C CB  . VAL A 1 80  ? -18.395 1.461   -14.044 1.00 95.43 80  A 1 
ATOM   619  C CG1 . VAL A 1 80  ? -19.193 0.178   -13.786 1.00 93.46 80  A 1 
ATOM   620  C CG2 . VAL A 1 80  ? -16.923 1.151   -13.747 1.00 93.87 80  A 1 
ATOM   621  N N   . PRO A 1 81  ? -20.754 1.444   -16.623 1.00 95.78 81  A 1 
ATOM   622  C CA  . PRO A 1 81  ? -22.180 1.623   -16.889 1.00 95.25 81  A 1 
ATOM   623  C C   . PRO A 1 81  ? -23.026 1.549   -15.613 1.00 95.49 81  A 1 
ATOM   624  O O   . PRO A 1 81  ? -22.770 0.732   -14.727 1.00 94.05 81  A 1 
ATOM   625  C CB  . PRO A 1 81  ? -22.560 0.512   -17.873 1.00 93.51 81  A 1 
ATOM   626  C CG  . PRO A 1 81  ? -21.239 0.184   -18.566 1.00 91.27 81  A 1 
ATOM   627  C CD  . PRO A 1 81  ? -20.206 0.394   -17.465 1.00 94.39 81  A 1 
ATOM   628  N N   . LYS A 1 82  ? -24.104 2.351   -15.544 1.00 94.60 82  A 1 
ATOM   629  C CA  . LYS A 1 82  ? -24.990 2.418   -14.369 1.00 94.29 82  A 1 
ATOM   630  C C   . LYS A 1 82  ? -25.606 1.064   -14.002 1.00 94.78 82  A 1 
ATOM   631  O O   . LYS A 1 82  ? -25.819 0.788   -12.825 1.00 92.55 82  A 1 
ATOM   632  C CB  . LYS A 1 82  ? -26.113 3.441   -14.600 1.00 92.33 82  A 1 
ATOM   633  C CG  . LYS A 1 82  ? -25.600 4.887   -14.621 1.00 81.93 82  A 1 
ATOM   634  C CD  . LYS A 1 82  ? -26.765 5.869   -14.794 1.00 70.62 82  A 1 
ATOM   635  C CE  . LYS A 1 82  ? -26.242 7.307   -14.799 1.00 60.54 82  A 1 
ATOM   636  N NZ  . LYS A 1 82  ? -27.324 8.302   -15.012 1.00 50.97 82  A 1 
ATOM   637  N N   . GLU A 1 83  ? -25.881 0.219   -14.990 1.00 93.92 83  A 1 
ATOM   638  C CA  . GLU A 1 83  ? -26.428 -1.124  -14.808 1.00 93.60 83  A 1 
ATOM   639  C C   . GLU A 1 83  ? -25.466 -2.012  -14.007 1.00 94.46 83  A 1 
ATOM   640  O O   . GLU A 1 83  ? -25.905 -2.785  -13.161 1.00 92.65 83  A 1 
ATOM   641  C CB  . GLU A 1 83  ? -26.718 -1.779  -16.168 1.00 91.70 83  A 1 
ATOM   642  C CG  . GLU A 1 83  ? -27.743 -1.041  -17.056 1.00 77.90 83  A 1 
ATOM   643  C CD  . GLU A 1 83  ? -27.233 0.295   -17.624 1.00 67.94 83  A 1 
ATOM   644  O OE1 . GLU A 1 83  ? -28.082 1.182   -17.853 1.00 60.80 83  A 1 
ATOM   645  O OE2 . GLU A 1 83  ? -25.994 0.469   -17.741 1.00 62.17 83  A 1 
ATOM   646  N N   . ARG A 1 84  ? -24.157 -1.853  -14.208 1.00 95.02 84  A 1 
ATOM   647  C CA  . ARG A 1 84  ? -23.136 -2.579  -13.436 1.00 95.07 84  A 1 
ATOM   648  C C   . ARG A 1 84  ? -22.957 -1.986  -12.041 1.00 96.09 84  A 1 
ATOM   649  O O   . ARG A 1 84  ? -22.855 -2.740  -11.084 1.00 94.64 84  A 1 
ATOM   650  C CB  . ARG A 1 84  ? -21.793 -2.617  -14.175 1.00 92.41 84  A 1 
ATOM   651  C CG  . ARG A 1 84  ? -21.885 -3.323  -15.533 1.00 85.78 84  A 1 
ATOM   652  C CD  . ARG A 1 84  ? -20.484 -3.481  -16.125 1.00 86.45 84  A 1 
ATOM   653  N NE  . ARG A 1 84  ? -20.531 -3.695  -17.581 1.00 83.76 84  A 1 
ATOM   654  C CZ  . ARG A 1 84  ? -19.506 -3.611  -18.407 1.00 84.43 84  A 1 
ATOM   655  N NH1 . ARG A 1 84  ? -18.288 -3.394  -17.985 1.00 74.20 84  A 1 
ATOM   656  N NH2 . ARG A 1 84  ? -19.688 -3.735  -19.690 1.00 74.28 84  A 1 
ATOM   657  N N   . LEU A 1 85  ? -23.007 -0.665  -11.905 1.00 96.02 85  A 1 
ATOM   658  C CA  . LEU A 1 85  ? -22.946 -0.011  -10.590 1.00 96.30 85  A 1 
ATOM   659  C C   . LEU A 1 85  ? -24.086 -0.473  -9.666  1.00 96.52 85  A 1 
ATOM   660  O O   . LEU A 1 85  ? -23.875 -0.634  -8.469  1.00 95.34 85  A 1 
ATOM   661  C CB  . LEU A 1 85  ? -22.984 1.519   -10.749 1.00 95.76 85  A 1 
ATOM   662  C CG  . LEU A 1 85  ? -21.792 2.143   -11.499 1.00 94.57 85  A 1 
ATOM   663  C CD1 . LEU A 1 85  ? -21.980 3.658   -11.573 1.00 92.94 85  A 1 
ATOM   664  C CD2 . LEU A 1 85  ? -20.457 1.861   -10.810 1.00 92.71 85  A 1 
ATOM   665  N N   . ARG A 1 86  ? -25.276 -0.753  -10.211 1.00 96.21 86  A 1 
ATOM   666  C CA  . ARG A 1 86  ? -26.421 -1.290  -9.448  1.00 95.98 86  A 1 
ATOM   667  C C   . ARG A 1 86  ? -26.192 -2.702  -8.900  1.00 96.32 86  A 1 
ATOM   668  O O   . ARG A 1 86  ? -26.898 -3.092  -7.975  1.00 94.78 86  A 1 
ATOM   669  C CB  . ARG A 1 86  ? -27.682 -1.280  -10.318 1.00 94.72 86  A 1 
ATOM   670  C CG  . ARG A 1 86  ? -28.227 0.134   -10.533 1.00 86.10 86  A 1 
ATOM   671  C CD  . ARG A 1 86  ? -29.419 0.061   -11.490 1.00 80.82 86  A 1 
ATOM   672  N NE  . ARG A 1 86  ? -29.968 1.394   -11.790 1.00 70.52 86  A 1 
ATOM   673  C CZ  . ARG A 1 86  ? -31.079 1.636   -12.469 1.00 62.09 86  A 1 
ATOM   674  N NH1 . ARG A 1 86  ? -31.831 0.669   -12.920 1.00 54.82 86  A 1 
ATOM   675  N NH2 . ARG A 1 86  ? -31.445 2.863   -12.710 1.00 54.21 86  A 1 
ATOM   676  N N   . LYS A 1 87  ? -25.239 -3.454  -9.436  1.00 96.40 87  A 1 
ATOM   677  C CA  . LYS A 1 87  ? -24.856 -4.776  -8.921  1.00 96.69 87  A 1 
ATOM   678  C C   . LYS A 1 87  ? -24.071 -4.689  -7.605  1.00 97.14 87  A 1 
ATOM   679  O O   . LYS A 1 87  ? -23.919 -5.698  -6.925  1.00 95.98 87  A 1 
ATOM   680  C CB  . LYS A 1 87  ? -24.049 -5.555  -9.977  1.00 95.94 87  A 1 
ATOM   681  C CG  . LYS A 1 87  ? -24.818 -5.805  -11.289 1.00 95.03 87  A 1 
ATOM   682  C CD  . LYS A 1 87  ? -23.966 -6.637  -12.253 1.00 93.41 87  A 1 
ATOM   683  C CE  . LYS A 1 87  ? -24.725 -7.020  -13.528 1.00 90.57 87  A 1 
ATOM   684  N NZ  . LYS A 1 87  ? -23.970 -8.008  -14.344 1.00 86.39 87  A 1 
ATOM   685  N N   . VAL A 1 88  ? -23.581 -3.505  -7.250  1.00 97.26 88  A 1 
ATOM   686  C CA  . VAL A 1 88  ? -22.830 -3.274  -6.013  1.00 97.36 88  A 1 
ATOM   687  C C   . VAL A 1 88  ? -23.793 -2.903  -4.893  1.00 97.26 88  A 1 
ATOM   688  O O   . VAL A 1 88  ? -24.473 -1.877  -4.941  1.00 96.08 88  A 1 
ATOM   689  C CB  . VAL A 1 88  ? -21.732 -2.210  -6.182  1.00 96.98 88  A 1 
ATOM   690  C CG1 . VAL A 1 88  ? -20.828 -2.174  -4.946  1.00 95.41 88  A 1 
ATOM   691  C CG2 . VAL A 1 88  ? -20.852 -2.497  -7.403  1.00 95.66 88  A 1 
ATOM   692  N N   . THR A 1 89  ? -23.823 -3.743  -3.863  1.00 97.04 89  A 1 
ATOM   693  C CA  . THR A 1 89  ? -24.613 -3.537  -2.644  1.00 96.89 89  A 1 
ATOM   694  C C   . THR A 1 89  ? -23.697 -3.585  -1.423  1.00 97.13 89  A 1 
ATOM   695  O O   . THR A 1 89  ? -22.486 -3.791  -1.548  1.00 96.40 89  A 1 
ATOM   696  C CB  . THR A 1 89  ? -25.754 -4.565  -2.545  1.00 95.88 89  A 1 
ATOM   697  O OG1 . THR A 1 89  ? -25.252 -5.876  -2.528  1.00 90.67 89  A 1 
ATOM   698  C CG2 . THR A 1 89  ? -26.734 -4.462  -3.715  1.00 89.84 89  A 1 
ATOM   699  N N   . TYR A 1 90  ? -24.248 -3.376  -0.238  1.00 96.75 90  A 1 
ATOM   700  C CA  . TYR A 1 90  ? -23.463 -3.427  0.992   1.00 96.90 90  A 1 
ATOM   701  C C   . TYR A 1 90  ? -24.255 -4.022  2.152   1.00 97.05 90  A 1 
ATOM   702  O O   . TYR A 1 90  ? -25.483 -4.012  2.159   1.00 96.18 90  A 1 
ATOM   703  C CB  . TYR A 1 90  ? -22.930 -2.028  1.342   1.00 96.32 90  A 1 
ATOM   704  C CG  . TYR A 1 90  ? -23.981 -1.047  1.814   1.00 96.52 90  A 1 
ATOM   705  C CD1 . TYR A 1 90  ? -24.755 -0.317  0.888   1.00 94.91 90  A 1 
ATOM   706  C CD2 . TYR A 1 90  ? -24.205 -0.866  3.192   1.00 95.13 90  A 1 
ATOM   707  C CE1 . TYR A 1 90  ? -25.740 0.579   1.330   1.00 94.11 90  A 1 
ATOM   708  C CE2 . TYR A 1 90  ? -25.191 0.027   3.648   1.00 94.07 90  A 1 
ATOM   709  C CZ  . TYR A 1 90  ? -25.956 0.749   2.712   1.00 93.97 90  A 1 
ATOM   710  O OH  . TYR A 1 90  ? -26.917 1.619   3.156   1.00 92.26 90  A 1 
ATOM   711  N N   . VAL A 1 91  ? -23.511 -4.496  3.144   1.00 96.96 91  A 1 
ATOM   712  C CA  . VAL A 1 91  ? -23.987 -4.758  4.501   1.00 96.84 91  A 1 
ATOM   713  C C   . VAL A 1 91  ? -23.177 -3.901  5.469   1.00 96.94 91  A 1 
ATOM   714  O O   . VAL A 1 91  ? -22.007 -3.594  5.217   1.00 96.09 91  A 1 
ATOM   715  C CB  . VAL A 1 91  ? -23.910 -6.247  4.875   1.00 95.94 91  A 1 
ATOM   716  C CG1 . VAL A 1 91  ? -24.862 -7.076  4.009   1.00 91.80 91  A 1 
ATOM   717  C CG2 . VAL A 1 91  ? -22.491 -6.817  4.761   1.00 91.83 91  A 1 
ATOM   718  N N   . GLU A 1 92  ? -23.802 -3.501  6.571   1.00 96.77 92  A 1 
ATOM   719  C CA  . GLU A 1 92  ? -23.131 -2.725  7.605   1.00 96.62 92  A 1 
ATOM   720  C C   . GLU A 1 92  ? -22.392 -3.652  8.565   1.00 96.57 92  A 1 
ATOM   721  O O   . GLU A 1 92  ? -22.929 -4.661  9.033   1.00 95.09 92  A 1 
ATOM   722  C CB  . GLU A 1 92  ? -24.101 -1.798  8.337   1.00 95.31 92  A 1 
ATOM   723  C CG  . GLU A 1 92  ? -24.826 -0.870  7.356   1.00 85.52 92  A 1 
ATOM   724  C CD  . GLU A 1 92  ? -25.541 0.317   7.999   1.00 83.80 92  A 1 
ATOM   725  O OE1 . GLU A 1 92  ? -26.083 1.127   7.203   1.00 77.37 92  A 1 
ATOM   726  O OE2 . GLU A 1 92  ? -25.505 0.452   9.238   1.00 78.14 92  A 1 
ATOM   727  N N   . GLY A 1 93  ? -21.153 -3.306  8.865   1.00 96.69 93  A 1 
ATOM   728  C CA  . GLY A 1 93  ? -20.312 -4.062  9.770   1.00 96.58 93  A 1 
ATOM   729  C C   . GLY A 1 93  ? -19.070 -3.279  10.179  1.00 96.81 93  A 1 
ATOM   730  O O   . GLY A 1 93  ? -18.797 -2.183  9.693   1.00 95.16 93  A 1 
ATOM   731  N N   . ASP A 1 94  ? -18.304 -3.860  11.092  1.00 95.91 94  A 1 
ATOM   732  C CA  . ASP A 1 94  ? -17.014 -3.308  11.507  1.00 95.59 94  A 1 
ATOM   733  C C   . ASP A 1 94  ? -16.096 -4.454  11.930  1.00 95.35 94  A 1 
ATOM   734  O O   . ASP A 1 94  ? -16.433 -5.224  12.828  1.00 93.73 94  A 1 
ATOM   735  C CB  . ASP A 1 94  ? -17.220 -2.290  12.639  1.00 94.44 94  A 1 
ATOM   736  C CG  . ASP A 1 94  ? -15.966 -1.475  12.971  1.00 93.54 94  A 1 
ATOM   737  O OD1 . ASP A 1 94  ? -14.840 -1.978  12.759  1.00 90.71 94  A 1 
ATOM   738  O OD2 . ASP A 1 94  ? -16.135 -0.325  13.433  1.00 89.29 94  A 1 
ATOM   739  N N   . MET A 1 95  ? -14.939 -4.562  11.303  1.00 93.53 95  A 1 
ATOM   740  C CA  . MET A 1 95  ? -13.975 -5.630  11.568  1.00 92.56 95  A 1 
ATOM   741  C C   . MET A 1 95  ? -13.513 -5.656  13.031  1.00 91.90 95  A 1 
ATOM   742  O O   . MET A 1 95  ? -13.205 -6.722  13.547  1.00 89.69 95  A 1 
ATOM   743  C CB  . MET A 1 95  ? -12.754 -5.473  10.651  1.00 91.48 95  A 1 
ATOM   744  C CG  . MET A 1 95  ? -13.085 -5.519  9.155   1.00 88.20 95  A 1 
ATOM   745  S SD  . MET A 1 95  ? -13.962 -6.990  8.574   1.00 85.40 95  A 1 
ATOM   746  C CE  . MET A 1 95  ? -12.727 -8.252  8.863   1.00 74.83 95  A 1 
ATOM   747  N N   . ALA A 1 96  ? -13.484 -4.513  13.701  1.00 91.60 96  A 1 
ATOM   748  C CA  . ALA A 1 96  ? -13.055 -4.421  15.096  1.00 89.86 96  A 1 
ATOM   749  C C   . ALA A 1 96  ? -14.128 -4.875  16.109  1.00 89.10 96  A 1 
ATOM   750  O O   . ALA A 1 96  ? -13.847 -4.971  17.304  1.00 86.38 96  A 1 
ATOM   751  C CB  . ALA A 1 96  ? -12.598 -2.982  15.351  1.00 88.54 96  A 1 
ATOM   752  N N   . LYS A 1 97  ? -15.357 -5.149  15.658  1.00 90.09 97  A 1 
ATOM   753  C CA  . LYS A 1 97  ? -16.468 -5.571  16.511  1.00 89.71 97  A 1 
ATOM   754  C C   . LYS A 1 97  ? -16.674 -7.085  16.454  1.00 89.32 97  A 1 
ATOM   755  O O   . LYS A 1 97  ? -16.372 -7.740  15.462  1.00 87.62 97  A 1 
ATOM   756  C CB  . LYS A 1 97  ? -17.747 -4.811  16.140  1.00 89.82 97  A 1 
ATOM   757  C CG  . LYS A 1 97  ? -17.629 -3.298  16.390  1.00 88.18 97  A 1 
ATOM   758  C CD  . LYS A 1 97  ? -18.957 -2.599  16.061  1.00 83.73 97  A 1 
ATOM   759  C CE  . LYS A 1 97  ? -18.835 -1.086  16.248  1.00 79.52 97  A 1 
ATOM   760  N NZ  . LYS A 1 97  ? -20.080 -0.389  15.839  1.00 70.70 97  A 1 
ATOM   761  N N   . VAL A 1 98  ? -17.246 -7.638  17.519  1.00 87.39 98  A 1 
ATOM   762  C CA  . VAL A 1 98  ? -17.645 -9.049  17.594  1.00 86.51 98  A 1 
ATOM   763  C C   . VAL A 1 98  ? -18.579 -9.397  16.432  1.00 88.11 98  A 1 
ATOM   764  O O   . VAL A 1 98  ? -19.455 -8.607  16.075  1.00 86.71 98  A 1 
ATOM   765  C CB  . VAL A 1 98  ? -18.312 -9.359  18.951  1.00 83.08 98  A 1 
ATOM   766  C CG1 . VAL A 1 98  ? -18.745 -10.822 19.060  1.00 76.42 98  A 1 
ATOM   767  C CG2 . VAL A 1 98  ? -17.347 -9.074  20.111  1.00 76.41 98  A 1 
ATOM   768  N N   . GLY A 1 99  ? -18.385 -10.571 15.839  1.00 88.39 99  A 1 
ATOM   769  C CA  . GLY A 1 99  ? -19.197 -11.034 14.707  1.00 89.32 99  A 1 
ATOM   770  C C   . GLY A 1 99  ? -19.081 -10.158 13.455  1.00 91.73 99  A 1 
ATOM   771  O O   . GLY A 1 99  ? -20.027 -10.085 12.679  1.00 90.51 99  A 1 
ATOM   772  N N   . LEU A 1 100 ? -17.959 -9.476  13.275  1.00 92.47 100 A 1 
ATOM   773  C CA  . LEU A 1 100 ? -17.715 -8.491  12.204  1.00 93.95 100 A 1 
ATOM   774  C C   . LEU A 1 100 ? -18.654 -7.266  12.263  1.00 94.72 100 A 1 
ATOM   775  O O   . LEU A 1 100 ? -18.796 -6.540  11.278  1.00 93.51 100 A 1 
ATOM   776  C CB  . LEU A 1 100 ? -17.731 -9.167  10.817  1.00 93.91 100 A 1 
ATOM   777  C CG  . LEU A 1 100 ? -16.858 -10.422 10.679  1.00 93.12 100 A 1 
ATOM   778  C CD1 . LEU A 1 100 ? -17.087 -11.069 9.313   1.00 92.09 100 A 1 
ATOM   779  C CD2 . LEU A 1 100 ? -15.375 -10.077 10.818  1.00 91.73 100 A 1 
ATOM   780  N N   . GLY A 1 101 ? -19.299 -7.032  13.411  1.00 93.30 101 A 1 
ATOM   781  C CA  . GLY A 1 101 ? -20.294 -5.966  13.568  1.00 93.94 101 A 1 
ATOM   782  C C   . GLY A 1 101 ? -21.574 -6.174  12.751  1.00 95.24 101 A 1 
ATOM   783  O O   . GLY A 1 101 ? -22.343 -5.228  12.606  1.00 93.80 101 A 1 
ATOM   784  N N   . LEU A 1 102 ? -21.794 -7.373  12.211  1.00 94.82 102 A 1 
ATOM   785  C CA  . LEU A 1 102 ? -22.999 -7.700  11.448  1.00 95.32 102 A 1 
ATOM   786  C C   . LEU A 1 102 ? -24.192 -7.887  12.394  1.00 95.22 102 A 1 
ATOM   787  O O   . LEU A 1 102 ? -24.076 -8.583  13.408  1.00 93.55 102 A 1 
ATOM   788  C CB  . LEU A 1 102 ? -22.769 -8.972  10.620  1.00 94.97 102 A 1 
ATOM   789  C CG  . LEU A 1 102 ? -21.684 -8.856  9.535   1.00 94.37 102 A 1 
ATOM   790  C CD1 . LEU A 1 102 ? -21.362 -10.238 8.973   1.00 92.35 102 A 1 
ATOM   791  C CD2 . LEU A 1 102 ? -22.133 -7.962  8.382   1.00 92.24 102 A 1 
ATOM   792  N N   . SER A 1 103 ? -25.349 -7.324  12.024  1.00 95.33 103 A 1 
ATOM   793  C CA  . SER A 1 103 ? -26.617 -7.716  12.636  1.00 95.10 103 A 1 
ATOM   794  C C   . SER A 1 103 ? -26.977 -9.155  12.250  1.00 95.26 103 A 1 
ATOM   795  O O   . SER A 1 103 ? -26.431 -9.711  11.290  1.00 94.10 103 A 1 
ATOM   796  C CB  . SER A 1 103 ? -27.745 -6.740  12.255  1.00 94.26 103 A 1 
ATOM   797  O OG  . SER A 1 103 ? -28.193 -6.949  10.933  1.00 91.10 103 A 1 
ATOM   798  N N   . THR A 1 104 ? -27.905 -9.764  12.981  1.00 95.03 104 A 1 
ATOM   799  C CA  . THR A 1 104 ? -28.436 -11.092 12.637  1.00 94.67 104 A 1 
ATOM   800  C C   . THR A 1 104 ? -29.020 -11.096 11.225  1.00 94.94 104 A 1 
ATOM   801  O O   . THR A 1 104 ? -28.665 -11.954 10.422  1.00 93.53 104 A 1 
ATOM   802  C CB  . THR A 1 104 ? -29.501 -11.529 13.651  1.00 93.38 104 A 1 
ATOM   803  O OG1 . THR A 1 104 ? -28.971 -11.407 14.953  1.00 83.17 104 A 1 
ATOM   804  C CG2 . THR A 1 104 ? -29.911 -12.982 13.470  1.00 80.91 104 A 1 
ATOM   805  N N   . GLU A 1 105 ? -29.797 -10.072 10.879  1.00 94.57 105 A 1 
ATOM   806  C CA  . GLU A 1 105 ? -30.410 -9.917  9.552   1.00 94.28 105 A 1 
ATOM   807  C C   . GLU A 1 105 ? -29.360 -9.789  8.439   1.00 94.53 105 A 1 
ATOM   808  O O   . GLU A 1 105 ? -29.462 -10.435 7.401   1.00 92.68 105 A 1 
ATOM   809  C CB  . GLU A 1 105 ? -31.287 -8.659  9.548   1.00 93.02 105 A 1 
ATOM   810  C CG  . GLU A 1 105 ? -32.443 -8.705  10.551  1.00 79.03 105 A 1 
ATOM   811  C CD  . GLU A 1 105 ? -32.747 -7.359  11.219  1.00 70.87 105 A 1 
ATOM   812  O OE1 . GLU A 1 105 ? -33.814 -7.274  11.855  1.00 62.64 105 A 1 
ATOM   813  O OE2 . GLU A 1 105 ? -31.875 -6.462  11.148  1.00 65.21 105 A 1 
ATOM   814  N N   . HIS A 1 106 ? -28.308 -8.993  8.650   1.00 95.28 106 A 1 
ATOM   815  C CA  . HIS A 1 106 ? -27.231 -8.860  7.667   1.00 94.74 106 A 1 
ATOM   816  C C   . HIS A 1 106 ? -26.425 -10.154 7.513   1.00 95.50 106 A 1 
ATOM   817  O O   . HIS A 1 106 ? -26.013 -10.495 6.407   1.00 94.56 106 A 1 
ATOM   818  C CB  . HIS A 1 106 ? -26.305 -7.687  8.044   1.00 93.33 106 A 1 
ATOM   819  C CG  . HIS A 1 106 ? -26.888 -6.318  7.813   1.00 90.51 106 A 1 
ATOM   820  N ND1 . HIS A 1 106 ? -26.326 -5.124  8.223   1.00 77.47 106 A 1 
ATOM   821  C CD2 . HIS A 1 106 ? -28.022 -5.995  7.113   1.00 77.27 106 A 1 
ATOM   822  C CE1 . HIS A 1 106 ? -27.102 -4.119  7.791   1.00 78.92 106 A 1 
ATOM   823  N NE2 . HIS A 1 106 ? -28.142 -4.608  7.110   1.00 80.32 106 A 1 
ATOM   824  N N   . ARG A 1 107 ? -26.225 -10.899 8.597   1.00 95.38 107 A 1 
ATOM   825  C CA  . ARG A 1 107 ? -25.570 -12.209 8.553   1.00 95.20 107 A 1 
ATOM   826  C C   . ARG A 1 107 ? -26.410 -13.221 7.773   1.00 95.27 107 A 1 
ATOM   827  O O   . ARG A 1 107 ? -25.876 -13.891 6.898   1.00 94.05 107 A 1 
ATOM   828  C CB  . ARG A 1 107 ? -25.266 -12.676 9.982   1.00 94.08 107 A 1 
ATOM   829  C CG  . ARG A 1 107 ? -24.402 -13.941 9.985   1.00 87.23 107 A 1 
ATOM   830  C CD  . ARG A 1 107 ? -24.145 -14.423 11.415  1.00 83.54 107 A 1 
ATOM   831  N NE  . ARG A 1 107 ? -23.269 -15.613 11.435  1.00 74.82 107 A 1 
ATOM   832  C CZ  . ARG A 1 107 ? -21.952 -15.631 11.588  1.00 68.16 107 A 1 
ATOM   833  N NH1 . ARG A 1 107 ? -21.268 -14.543 11.795  1.00 60.14 107 A 1 
ATOM   834  N NH2 . ARG A 1 107 ? -21.300 -16.753 11.530  1.00 60.70 107 A 1 
ATOM   835  N N   . GLU A 1 108 ? -27.703 -13.301 8.040   1.00 95.05 108 A 1 
ATOM   836  C CA  . GLU A 1 108 ? -28.641 -14.162 7.308   1.00 94.73 108 A 1 
ATOM   837  C C   . GLU A 1 108 ? -28.751 -13.757 5.833   1.00 94.95 108 A 1 
ATOM   838  O O   . GLU A 1 108 ? -28.766 -14.615 4.952   1.00 93.49 108 A 1 
ATOM   839  C CB  . GLU A 1 108 ? -30.024 -14.097 7.959   1.00 93.87 108 A 1 
ATOM   840  C CG  . GLU A 1 108 ? -30.056 -14.846 9.294   1.00 83.30 108 A 1 
ATOM   841  C CD  . GLU A 1 108 ? -31.414 -14.761 10.001  1.00 73.00 108 A 1 
ATOM   842  O OE1 . GLU A 1 108 ? -31.508 -15.352 11.102  1.00 65.17 108 A 1 
ATOM   843  O OE2 . GLU A 1 108 ? -32.336 -14.114 9.457   1.00 66.19 108 A 1 
ATOM   844  N N   . HIS A 1 109 ? -28.750 -12.458 5.554   1.00 94.81 109 A 1 
ATOM   845  C CA  . HIS A 1 109 ? -28.693 -11.940 4.192   1.00 94.80 109 A 1 
ATOM   846  C C   . HIS A 1 109 ? -27.459 -12.454 3.450   1.00 95.55 109 A 1 
ATOM   847  O O   . HIS A 1 109 ? -27.596 -12.997 2.357   1.00 94.15 109 A 1 
ATOM   848  C CB  . HIS A 1 109 ? -28.740 -10.410 4.202   1.00 93.44 109 A 1 
ATOM   849  C CG  . HIS A 1 109 ? -28.769 -9.829  2.816   1.00 92.58 109 A 1 
ATOM   850  N ND1 . HIS A 1 109 ? -29.853 -9.854  1.966   1.00 82.97 109 A 1 
ATOM   851  C CD2 . HIS A 1 109 ? -27.738 -9.221  2.139   1.00 82.58 109 A 1 
ATOM   852  C CE1 . HIS A 1 109 ? -29.487 -9.265  0.820   1.00 83.30 109 A 1 
ATOM   853  N NE2 . HIS A 1 109 ? -28.209 -8.869  0.884   1.00 84.52 109 A 1 
ATOM   854  N N   . LEU A 1 110 ? -26.271 -12.361 4.036   1.00 95.31 110 A 1 
ATOM   855  C CA  . LEU A 1 110 ? -25.045 -12.874 3.414   1.00 95.25 110 A 1 
ATOM   856  C C   . LEU A 1 110 ? -25.109 -14.387 3.154   1.00 95.02 110 A 1 
ATOM   857  O O   . LEU A 1 110 ? -24.684 -14.833 2.095   1.00 93.14 110 A 1 
ATOM   858  C CB  . LEU A 1 110 ? -23.828 -12.535 4.286   1.00 94.78 110 A 1 
ATOM   859  C CG  . LEU A 1 110 ? -23.442 -11.042 4.314   1.00 94.48 110 A 1 
ATOM   860  C CD1 . LEU A 1 110 ? -22.306 -10.839 5.312   1.00 93.17 110 A 1 
ATOM   861  C CD2 . LEU A 1 110 ? -22.983 -10.532 2.951   1.00 92.85 110 A 1 
ATOM   862  N N   . ILE A 1 111 ? -25.655 -15.164 4.077   1.00 94.99 111 A 1 
ATOM   863  C CA  . ILE A 1 111 ? -25.780 -16.624 3.931   1.00 93.76 111 A 1 
ATOM   864  C C   . ILE A 1 111 ? -26.792 -16.988 2.833   1.00 93.19 111 A 1 
ATOM   865  O O   . ILE A 1 111 ? -26.554 -17.912 2.063   1.00 89.82 111 A 1 
ATOM   866  C CB  . ILE A 1 111 ? -26.128 -17.257 5.296   1.00 92.38 111 A 1 
ATOM   867  C CG1 . ILE A 1 111 ? -24.961 -17.065 6.295   1.00 89.62 111 A 1 
ATOM   868  C CG2 . ILE A 1 111 ? -26.449 -18.757 5.149   1.00 89.23 111 A 1 
ATOM   869  C CD1 . ILE A 1 111 ? -25.339 -17.340 7.755   1.00 83.56 111 A 1 
ATOM   870  N N   . SER A 1 112 ? -27.884 -16.233 2.704   1.00 93.61 112 A 1 
ATOM   871  C CA  . SER A 1 112 ? -28.943 -16.489 1.713   1.00 92.31 112 A 1 
ATOM   872  C C   . SER A 1 112 ? -28.636 -15.981 0.293   1.00 91.93 112 A 1 
ATOM   873  O O   . SER A 1 112 ? -29.382 -16.275 -0.638  1.00 87.40 112 A 1 
ATOM   874  C CB  . SER A 1 112 ? -30.268 -15.903 2.211   1.00 89.61 112 A 1 
ATOM   875  O OG  . SER A 1 112 ? -30.187 -14.498 2.340   1.00 79.68 112 A 1 
ATOM   876  N N   . ARG A 1 113 ? -27.564 -15.210 0.101   1.00 92.35 113 A 1 
ATOM   877  C CA  . ARG A 1 113 ? -27.247 -14.542 -1.177  1.00 90.23 113 A 1 
ATOM   878  C C   . ARG A 1 113 ? -26.428 -15.373 -2.164  1.00 89.08 113 A 1 
ATOM   879  O O   . ARG A 1 113 ? -26.005 -14.818 -3.178  1.00 82.21 113 A 1 
ATOM   880  C CB  . ARG A 1 113 ? -26.617 -13.162 -0.913  1.00 87.16 113 A 1 
ATOM   881  C CG  . ARG A 1 113 ? -27.651 -12.095 -0.514  1.00 80.55 113 A 1 
ATOM   882  C CD  . ARG A 1 113 ? -28.598 -11.681 -1.642  1.00 77.53 113 A 1 
ATOM   883  N NE  . ARG A 1 113 ? -27.874 -10.970 -2.708  1.00 72.54 113 A 1 
ATOM   884  C CZ  . ARG A 1 113 ? -28.301 -10.749 -3.937  1.00 66.95 113 A 1 
ATOM   885  N NH1 . ARG A 1 113 ? -29.479 -11.151 -4.330  1.00 60.24 113 A 1 
ATOM   886  N NH2 . ARG A 1 113 ? -27.545 -10.111 -4.786  1.00 58.33 113 A 1 
ATOM   887  N N   . HIS A 1 114 ? -26.233 -16.660 -1.902  1.00 92.95 114 A 1 
ATOM   888  C CA  . HIS A 1 114 ? -25.471 -17.562 -2.781  1.00 93.02 114 A 1 
ATOM   889  C C   . HIS A 1 114 ? -24.064 -17.033 -3.117  1.00 94.68 114 A 1 
ATOM   890  O O   . HIS A 1 114 ? -23.628 -17.038 -4.264  1.00 91.79 114 A 1 
ATOM   891  C CB  . HIS A 1 114 ? -26.307 -17.914 -4.020  1.00 89.65 114 A 1 
ATOM   892  C CG  . HIS A 1 114 ? -27.625 -18.546 -3.671  1.00 85.26 114 A 1 
ATOM   893  N ND1 . HIS A 1 114 ? -27.800 -19.836 -3.231  1.00 74.76 114 A 1 
ATOM   894  C CD2 . HIS A 1 114 ? -28.868 -17.962 -3.680  1.00 73.93 114 A 1 
ATOM   895  C CE1 . HIS A 1 114 ? -29.102 -20.027 -2.991  1.00 73.70 114 A 1 
ATOM   896  N NE2 . HIS A 1 114 ? -29.793 -18.906 -3.255  1.00 73.88 114 A 1 
ATOM   897  N N   . ILE A 1 115 ? -23.362 -16.534 -2.097  1.00 94.51 115 A 1 
ATOM   898  C CA  . ILE A 1 115 ? -22.005 -16.008 -2.262  1.00 95.29 115 A 1 
ATOM   899  C C   . ILE A 1 115 ? -21.067 -17.148 -2.660  1.00 95.10 115 A 1 
ATOM   900  O O   . ILE A 1 115 ? -20.948 -18.145 -1.951  1.00 93.19 115 A 1 
ATOM   901  C CB  . ILE A 1 115 ? -21.530 -15.283 -0.989  1.00 95.17 115 A 1 
ATOM   902  C CG1 . ILE A 1 115 ? -22.370 -14.003 -0.767  1.00 93.47 115 A 1 
ATOM   903  C CG2 . ILE A 1 115 ? -20.031 -14.926 -1.075  1.00 93.38 115 A 1 
ATOM   904  C CD1 . ILE A 1 115 ? -22.228 -13.413 0.635   1.00 90.55 115 A 1 
ATOM   905  N N   . PHE A 1 116 ? -20.379 -16.968 -3.790  1.00 95.78 116 A 1 
ATOM   906  C CA  . PHE A 1 116 ? -19.473 -17.962 -4.358  1.00 95.30 116 A 1 
ATOM   907  C C   . PHE A 1 116 ? -18.008 -17.709 -3.979  1.00 95.28 116 A 1 
ATOM   908  O O   . PHE A 1 116 ? -17.238 -18.648 -3.787  1.00 93.74 116 A 1 
ATOM   909  C CB  . PHE A 1 116 ? -19.681 -17.969 -5.870  1.00 93.78 116 A 1 
ATOM   910  C CG  . PHE A 1 116 ? -19.115 -19.189 -6.556  1.00 89.68 116 A 1 
ATOM   911  C CD1 . PHE A 1 116 ? -17.794 -19.189 -7.033  1.00 85.45 116 A 1 
ATOM   912  C CD2 . PHE A 1 116 ? -19.927 -20.323 -6.751  1.00 84.98 116 A 1 
ATOM   913  C CE1 . PHE A 1 116 ? -17.290 -20.309 -7.714  1.00 81.45 116 A 1 
ATOM   914  C CE2 . PHE A 1 116 ? -19.426 -21.444 -7.437  1.00 80.61 116 A 1 
ATOM   915  C CZ  . PHE A 1 116 ? -18.107 -21.435 -7.921  1.00 80.17 116 A 1 
ATOM   916  N N   . LEU A 1 117 ? -17.626 -16.431 -3.859  1.00 96.38 117 A 1 
ATOM   917  C CA  . LEU A 1 117 ? -16.269 -16.003 -3.516  1.00 96.77 117 A 1 
ATOM   918  C C   . LEU A 1 117 ? -16.286 -14.967 -2.391  1.00 97.24 117 A 1 
ATOM   919  O O   . LEU A 1 117 ? -17.112 -14.053 -2.383  1.00 96.55 117 A 1 
ATOM   920  C CB  . LEU A 1 117 ? -15.559 -15.401 -4.744  1.00 95.55 117 A 1 
ATOM   921  C CG  . LEU A 1 117 ? -15.463 -16.304 -5.983  1.00 91.95 117 A 1 
ATOM   922  C CD1 . LEU A 1 117 ? -14.885 -15.500 -7.143  1.00 89.17 117 A 1 
ATOM   923  C CD2 . LEU A 1 117 ? -14.558 -17.507 -5.741  1.00 90.09 117 A 1 
ATOM   924  N N   . VAL A 1 118 ? -15.299 -15.049 -1.502  1.00 97.24 118 A 1 
ATOM   925  C CA  . VAL A 1 118 ? -15.041 -14.027 -0.482  1.00 97.41 118 A 1 
ATOM   926  C C   . VAL A 1 118 ? -13.614 -13.516 -0.619  1.00 97.50 118 A 1 
ATOM   927  O O   . VAL A 1 118 ? -12.662 -14.288 -0.558  1.00 96.94 118 A 1 
ATOM   928  C CB  . VAL A 1 118 ? -15.323 -14.550 0.939   1.00 96.96 118 A 1 
ATOM   929  C CG1 . VAL A 1 118 ? -14.969 -13.511 2.014   1.00 95.40 118 A 1 
ATOM   930  C CG2 . VAL A 1 118 ? -16.805 -14.903 1.105   1.00 95.63 118 A 1 
ATOM   931  N N   . PHE A 1 119 ? -13.455 -12.202 -0.734  1.00 98.26 119 A 1 
ATOM   932  C CA  . PHE A 1 119 ? -12.170 -11.516 -0.629  1.00 98.40 119 A 1 
ATOM   933  C C   . PHE A 1 119 ? -12.092 -10.789 0.711   1.00 98.34 119 A 1 
ATOM   934  O O   . PHE A 1 119 ? -12.731 -9.752  0.927   1.00 97.76 119 A 1 
ATOM   935  C CB  . PHE A 1 119 ? -11.975 -10.555 -1.804  1.00 98.34 119 A 1 
ATOM   936  C CG  . PHE A 1 119 ? -11.858 -11.222 -3.157  1.00 98.39 119 A 1 
ATOM   937  C CD1 . PHE A 1 119 ? -10.592 -11.562 -3.669  1.00 97.57 119 A 1 
ATOM   938  C CD2 . PHE A 1 119 ? -13.008 -11.477 -3.926  1.00 97.56 119 A 1 
ATOM   939  C CE1 . PHE A 1 119 ? -10.474 -12.136 -4.942  1.00 97.06 119 A 1 
ATOM   940  C CE2 . PHE A 1 119 ? -12.895 -12.058 -5.200  1.00 97.00 119 A 1 
ATOM   941  C CZ  . PHE A 1 119 ? -11.626 -12.382 -5.710  1.00 97.57 119 A 1 
ATOM   942  N N   . HIS A 1 120 ? -11.277 -11.307 1.622   1.00 98.22 120 A 1 
ATOM   943  C CA  . HIS A 1 120 ? -11.009 -10.657 2.900   1.00 98.20 120 A 1 
ATOM   944  C C   . HIS A 1 120 ? -9.764  -9.765  2.797   1.00 98.26 120 A 1 
ATOM   945  O O   . HIS A 1 120 ? -8.635  -10.212 2.967   1.00 97.76 120 A 1 
ATOM   946  C CB  . HIS A 1 120 ? -10.932 -11.693 4.027   1.00 97.76 120 A 1 
ATOM   947  C CG  . HIS A 1 120 ? -10.722 -11.049 5.378   1.00 97.25 120 A 1 
ATOM   948  N ND1 . HIS A 1 120 ? -11.225 -9.825  5.785   1.00 91.70 120 A 1 
ATOM   949  C CD2 . HIS A 1 120 ? -9.960  -11.524 6.414   1.00 92.51 120 A 1 
ATOM   950  C CE1 . HIS A 1 120 ? -10.768 -9.578  7.024   1.00 93.58 120 A 1 
ATOM   951  N NE2 . HIS A 1 120 ? -10.004 -10.590 7.442   1.00 93.69 120 A 1 
ATOM   952  N N   . ILE A 1 121 ? -9.985  -8.487  2.532   1.00 98.36 121 A 1 
ATOM   953  C CA  . ILE A 1 121 ? -8.945  -7.473  2.281   1.00 98.37 121 A 1 
ATOM   954  C C   . ILE A 1 121 ? -8.835  -6.479  3.444   1.00 98.15 121 A 1 
ATOM   955  O O   . ILE A 1 121 ? -7.797  -5.857  3.646   1.00 96.72 121 A 1 
ATOM   956  C CB  . ILE A 1 121 ? -9.229  -6.738  0.948   1.00 98.18 121 A 1 
ATOM   957  C CG1 . ILE A 1 121 ? -9.635  -7.710  -0.192  1.00 97.39 121 A 1 
ATOM   958  C CG2 . ILE A 1 121 ? -8.023  -5.886  0.520   1.00 97.28 121 A 1 
ATOM   959  C CD1 . ILE A 1 121 ? -10.013 -7.018  -1.497  1.00 96.38 121 A 1 
ATOM   960  N N   . ALA A 1 122 ? -9.904  -6.302  4.210   1.00 98.07 122 A 1 
ATOM   961  C CA  . ALA A 1 122 ? -9.965  -5.301  5.265   1.00 97.95 122 A 1 
ATOM   962  C C   . ALA A 1 122 ? -8.868  -5.510  6.318   1.00 97.82 122 A 1 
ATOM   963  O O   . ALA A 1 122 ? -8.759  -6.568  6.928   1.00 96.79 122 A 1 
ATOM   964  C CB  . ALA A 1 122 ? -11.352 -5.301  5.910   1.00 97.30 122 A 1 
ATOM   965  N N   . ALA A 1 123 ? -8.093  -4.461  6.542   1.00 97.94 123 A 1 
ATOM   966  C CA  . ALA A 1 123 ? -7.112  -4.383  7.609   1.00 97.77 123 A 1 
ATOM   967  C C   . ALA A 1 123 ? -6.758  -2.919  7.884   1.00 97.57 123 A 1 
ATOM   968  O O   . ALA A 1 123 ? -6.918  -2.047  7.021   1.00 96.03 123 A 1 
ATOM   969  C CB  . ALA A 1 123 ? -5.861  -5.180  7.205   1.00 96.98 123 A 1 
ATOM   970  N N   . SER A 1 124 ? -6.209  -2.654  9.069   1.00 97.35 124 A 1 
ATOM   971  C CA  . SER A 1 124 ? -5.420  -1.451  9.292   1.00 96.84 124 A 1 
ATOM   972  C C   . SER A 1 124 ? -3.981  -1.701  8.853   1.00 96.72 124 A 1 
ATOM   973  O O   . SER A 1 124 ? -3.339  -2.652  9.289   1.00 95.09 124 A 1 
ATOM   974  C CB  . SER A 1 124 ? -5.466  -1.010  10.746  1.00 95.60 124 A 1 
ATOM   975  O OG  . SER A 1 124 ? -4.732  0.195   10.816  1.00 88.16 124 A 1 
ATOM   976  N N   . VAL A 1 125 ? -3.474  -0.831  7.990   1.00 96.10 125 A 1 
ATOM   977  C CA  . VAL A 1 125 ? -2.077  -0.843  7.523   1.00 95.01 125 A 1 
ATOM   978  C C   . VAL A 1 125 ? -1.199  0.149   8.295   1.00 93.94 125 A 1 
ATOM   979  O O   . VAL A 1 125 ? -0.055  0.398   7.920   1.00 88.30 125 A 1 
ATOM   980  C CB  . VAL A 1 125 ? -1.990  -0.632  5.992   1.00 93.47 125 A 1 
ATOM   981  C CG1 . VAL A 1 125 ? -2.740  -1.735  5.235   1.00 87.50 125 A 1 
ATOM   982  C CG2 . VAL A 1 125 ? -2.560  0.721   5.558   1.00 89.27 125 A 1 
ATOM   983  N N   . SER A 1 126 ? -1.717  0.732   9.372   1.00 93.38 126 A 1 
ATOM   984  C CA  . SER A 1 126 ? -0.982  1.651   10.238  1.00 92.52 126 A 1 
ATOM   985  C C   . SER A 1 126 ? 0.093   0.910   11.035  1.00 92.99 126 A 1 
ATOM   986  O O   . SER A 1 126 ? -0.145  -0.164  11.577  1.00 89.84 126 A 1 
ATOM   987  C CB  . SER A 1 126 ? -1.950  2.357   11.187  1.00 89.87 126 A 1 
ATOM   988  O OG  . SER A 1 126 ? -1.251  3.262   12.012  1.00 82.30 126 A 1 
ATOM   989  N N   . PHE A 1 127 ? 1.277   1.511   11.151  1.00 91.55 127 A 1 
ATOM   990  C CA  . PHE A 1 127 ? 2.337   1.036   12.045  1.00 91.26 127 A 1 
ATOM   991  C C   . PHE A 1 127 ? 2.347   1.771   13.394  1.00 90.78 127 A 1 
ATOM   992  O O   . PHE A 1 127 ? 3.290   1.619   14.170  1.00 86.50 127 A 1 
ATOM   993  C CB  . PHE A 1 127 ? 3.697   1.151   11.342  1.00 89.61 127 A 1 
ATOM   994  C CG  . PHE A 1 127 ? 3.901   0.348   10.067  1.00 89.98 127 A 1 
ATOM   995  C CD1 . PHE A 1 127 ? 3.096   -0.755  9.741   1.00 85.84 127 A 1 
ATOM   996  C CD2 . PHE A 1 127 ? 4.956   0.705   9.202   1.00 85.37 127 A 1 
ATOM   997  C CE1 . PHE A 1 127 ? 3.330   -1.495  8.569   1.00 83.45 127 A 1 
ATOM   998  C CE2 . PHE A 1 127 ? 5.196   -0.032  8.034   1.00 83.22 127 A 1 
ATOM   999  C CZ  . PHE A 1 127 ? 4.383   -1.132  7.712   1.00 84.45 127 A 1 
ATOM   1000 N N   . GLN A 1 128 ? 1.341   2.604   13.659  1.00 91.12 128 A 1 
ATOM   1001 C CA  . GLN A 1 128 ? 1.266   3.477   14.834  1.00 90.30 128 A 1 
ATOM   1002 C C   . GLN A 1 128 ? 0.177   3.060   15.826  1.00 91.20 128 A 1 
ATOM   1003 O O   . GLN A 1 128 ? 0.173   3.558   16.946  1.00 87.79 128 A 1 
ATOM   1004 C CB  . GLN A 1 128 ? 1.032   4.923   14.376  1.00 86.99 128 A 1 
ATOM   1005 C CG  . GLN A 1 128 ? 2.218   5.492   13.587  1.00 80.29 128 A 1 
ATOM   1006 C CD  . GLN A 1 128 ? 2.011   6.946   13.154  1.00 74.12 128 A 1 
ATOM   1007 O OE1 . GLN A 1 128 ? 0.917   7.438   12.968  1.00 66.43 128 A 1 
ATOM   1008 N NE2 . GLN A 1 128 ? 3.071   7.692   12.952  1.00 62.50 128 A 1 
ATOM   1009 N N   . GLU A 1 129 ? -0.731  2.178   15.420  1.00 91.42 129 A 1 
ATOM   1010 C CA  . GLU A 1 129 ? -1.770  1.659   16.308  1.00 92.01 129 A 1 
ATOM   1011 C C   . GLU A 1 129 ? -1.185  0.750   17.395  1.00 92.73 129 A 1 
ATOM   1012 O O   . GLU A 1 129 ? -0.128  0.126   17.225  1.00 91.54 129 A 1 
ATOM   1013 C CB  . GLU A 1 129 ? -2.845  0.925   15.498  1.00 90.60 129 A 1 
ATOM   1014 C CG  . GLU A 1 129 ? -3.723  1.909   14.717  1.00 84.07 129 A 1 
ATOM   1015 C CD  . GLU A 1 129 ? -4.656  1.235   13.713  1.00 81.74 129 A 1 
ATOM   1016 O OE1 . GLU A 1 129 ? -5.280  1.969   12.910  1.00 75.17 129 A 1 
ATOM   1017 O OE2 . GLU A 1 129 ? -4.669  -0.008  13.606  1.00 75.61 129 A 1 
ATOM   1018 N N   . THR A 1 130 ? -1.890  0.661   18.508  1.00 92.48 130 A 1 
ATOM   1019 C CA  . THR A 1 130 ? -1.541  -0.241  19.607  1.00 92.26 130 A 1 
ATOM   1020 C C   . THR A 1 130 ? -1.635  -1.703  19.160  1.00 93.02 130 A 1 
ATOM   1021 O O   . THR A 1 130 ? -2.273  -2.042  18.159  1.00 92.13 130 A 1 
ATOM   1022 C CB  . THR A 1 130 ? -2.430  -0.007  20.839  1.00 90.66 130 A 1 
ATOM   1023 O OG1 . THR A 1 130 ? -3.754  -0.353  20.557  1.00 85.14 130 A 1 
ATOM   1024 C CG2 . THR A 1 130 ? -2.384  1.434   21.345  1.00 84.27 130 A 1 
ATOM   1025 N N   . LEU A 1 131 ? -0.992  -2.605  19.914  1.00 91.42 131 A 1 
ATOM   1026 C CA  . LEU A 1 131 ? -1.110  -4.039  19.654  1.00 91.16 131 A 1 
ATOM   1027 C C   . LEU A 1 131 ? -2.574  -4.487  19.699  1.00 90.97 131 A 1 
ATOM   1028 O O   . LEU A 1 131 ? -3.013  -5.192  18.798  1.00 90.32 131 A 1 
ATOM   1029 C CB  . LEU A 1 131 ? -0.251  -4.817  20.665  1.00 90.66 131 A 1 
ATOM   1030 C CG  . LEU A 1 131 ? -0.382  -6.350  20.540  1.00 90.01 131 A 1 
ATOM   1031 C CD1 . LEU A 1 131 ? 0.115   -6.866  19.189  1.00 88.12 131 A 1 
ATOM   1032 C CD2 . LEU A 1 131 ? 0.420   -7.029  21.645  1.00 87.78 131 A 1 
ATOM   1033 N N   . LEU A 1 132 ? -3.320  -4.056  20.709  1.00 90.15 132 A 1 
ATOM   1034 C CA  . LEU A 1 132 ? -4.715  -4.444  20.902  1.00 88.89 132 A 1 
ATOM   1035 C C   . LEU A 1 132 ? -5.590  -4.031  19.713  1.00 89.63 132 A 1 
ATOM   1036 O O   . LEU A 1 132 ? -6.246  -4.883  19.116  1.00 88.58 132 A 1 
ATOM   1037 C CB  . LEU A 1 132 ? -5.217  -3.843  22.229  1.00 86.27 132 A 1 
ATOM   1038 C CG  . LEU A 1 132 ? -6.675  -4.207  22.566  1.00 75.10 132 A 1 
ATOM   1039 C CD1 . LEU A 1 132 ? -6.852  -5.709  22.763  1.00 69.34 132 A 1 
ATOM   1040 C CD2 . LEU A 1 132 ? -7.096  -3.500  23.854  1.00 68.86 132 A 1 
ATOM   1041 N N   . GLU A 1 133 ? -5.541  -2.761  19.317  1.00 90.72 133 A 1 
ATOM   1042 C CA  . GLU A 1 133 ? -6.301  -2.242  18.166  1.00 91.05 133 A 1 
ATOM   1043 C C   . GLU A 1 133 ? -5.914  -2.957  16.865  1.00 91.99 133 A 1 
ATOM   1044 O O   . GLU A 1 133 ? -6.768  -3.324  16.055  1.00 91.58 133 A 1 
ATOM   1045 C CB  . GLU A 1 133 ? -6.006  -0.747  17.995  1.00 90.46 133 A 1 
ATOM   1046 C CG  . GLU A 1 133 ? -6.592  0.134   19.111  1.00 85.04 133 A 1 
ATOM   1047 C CD  . GLU A 1 133 ? -5.970  1.538   19.115  1.00 81.77 133 A 1 
ATOM   1048 O OE1 . GLU A 1 133 ? -6.700  2.506   19.413  1.00 75.22 133 A 1 
ATOM   1049 O OE2 . GLU A 1 133 ? -4.744  1.632   18.860  1.00 76.33 133 A 1 
ATOM   1050 N N   . THR A 1 134 ? -4.614  -3.202  16.675  1.00 92.92 134 A 1 
ATOM   1051 C CA  . THR A 1 134 ? -4.110  -3.870  15.475  1.00 93.61 134 A 1 
ATOM   1052 C C   . THR A 1 134 ? -4.583  -5.321  15.408  1.00 93.54 134 A 1 
ATOM   1053 O O   . THR A 1 134 ? -5.038  -5.768  14.361  1.00 93.09 134 A 1 
ATOM   1054 C CB  . THR A 1 134 ? -2.578  -3.801  15.404  1.00 94.14 134 A 1 
ATOM   1055 O OG1 . THR A 1 134 ? -2.112  -2.475  15.488  1.00 91.05 134 A 1 
ATOM   1056 C CG2 . THR A 1 134 ? -2.052  -4.335  14.076  1.00 91.43 134 A 1 
ATOM   1057 N N   . MET A 1 135 ? -4.521  -6.064  16.509  1.00 91.76 135 A 1 
ATOM   1058 C CA  . MET A 1 135 ? -4.995  -7.452  16.573  1.00 91.21 135 A 1 
ATOM   1059 C C   . MET A 1 135 ? -6.518  -7.533  16.407  1.00 91.17 135 A 1 
ATOM   1060 O O   . MET A 1 135 ? -6.999  -8.379  15.654  1.00 90.22 135 A 1 
ATOM   1061 C CB  . MET A 1 135 ? -4.542  -8.113  17.883  1.00 90.74 135 A 1 
ATOM   1062 C CG  . MET A 1 135 ? -3.020  -8.283  17.978  1.00 88.11 135 A 1 
ATOM   1063 S SD  . MET A 1 135 ? -2.259  -9.389  16.762  1.00 85.37 135 A 1 
ATOM   1064 C CE  . MET A 1 135 ? -2.538  -10.994 17.547  1.00 78.01 135 A 1 
ATOM   1065 N N   . GLN A 1 136 ? -7.269  -6.621  17.020  1.00 91.01 136 A 1 
ATOM   1066 C CA  . GLN A 1 136 ? -8.727  -6.534  16.869  1.00 90.45 136 A 1 
ATOM   1067 C C   . GLN A 1 136 ? -9.152  -6.255  15.424  1.00 91.51 136 A 1 
ATOM   1068 O O   . GLN A 1 136 ? -10.182 -6.754  14.991  1.00 90.97 136 A 1 
ATOM   1069 C CB  . GLN A 1 136 ? -9.281  -5.428  17.773  1.00 88.46 136 A 1 
ATOM   1070 C CG  . GLN A 1 136 ? -9.377  -5.872  19.237  1.00 78.29 136 A 1 
ATOM   1071 C CD  . GLN A 1 136 ? -9.838  -4.745  20.163  1.00 72.54 136 A 1 
ATOM   1072 O OE1 . GLN A 1 136 ? -9.804  -3.570  19.846  1.00 63.89 136 A 1 
ATOM   1073 N NE2 . GLN A 1 136 ? -10.280 -5.064  21.352  1.00 61.83 136 A 1 
ATOM   1074 N N   . THR A 1 137 ? -8.375  -5.487  14.678  1.00 93.00 137 A 1 
ATOM   1075 C CA  . THR A 1 137 ? -8.718  -5.135  13.292  1.00 93.60 137 A 1 
ATOM   1076 C C   . THR A 1 137 ? -8.182  -6.141  12.272  1.00 94.09 137 A 1 
ATOM   1077 O O   . THR A 1 137 ? -8.833  -6.384  11.256  1.00 93.54 137 A 1 
ATOM   1078 C CB  . THR A 1 137 ? -8.229  -3.719  12.954  1.00 93.15 137 A 1 
ATOM   1079 O OG1 . THR A 1 137 ? -8.683  -2.790  13.917  1.00 83.75 137 A 1 
ATOM   1080 C CG2 . THR A 1 137 ? -8.769  -3.232  11.610  1.00 82.64 137 A 1 
ATOM   1081 N N   . ASN A 1 138 ? -7.011  -6.727  12.512  1.00 94.24 138 A 1 
ATOM   1082 C CA  . ASN A 1 138 ? -6.281  -7.493  11.498  1.00 94.70 138 A 1 
ATOM   1083 C C   . ASN A 1 138 ? -6.235  -9.005  11.745  1.00 94.09 138 A 1 
ATOM   1084 O O   . ASN A 1 138 ? -6.093  -9.748  10.777  1.00 92.91 138 A 1 
ATOM   1085 C CB  . ASN A 1 138 ? -4.844  -6.960  11.374  1.00 95.53 138 A 1 
ATOM   1086 C CG  . ASN A 1 138 ? -4.723  -5.532  10.891  1.00 95.89 138 A 1 
ATOM   1087 O OD1 . ASN A 1 138 ? -5.670  -4.845  10.557  1.00 92.33 138 A 1 
ATOM   1088 N ND2 . ASN A 1 138 ? -3.504  -5.046  10.813  1.00 92.23 138 A 1 
ATOM   1089 N N   . ALA A 1 139 ? -6.295  -9.473  12.990  1.00 93.07 139 A 1 
ATOM   1090 C CA  . ALA A 1 139 ? -6.138  -10.886 13.328  1.00 92.24 139 A 1 
ATOM   1091 C C   . ALA A 1 139 ? -7.466  -11.550 13.700  1.00 91.92 139 A 1 
ATOM   1092 O O   . ALA A 1 139 ? -7.911  -12.464 13.006  1.00 90.70 139 A 1 
ATOM   1093 C CB  . ALA A 1 139 ? -5.074  -11.036 14.421  1.00 91.56 139 A 1 
ATOM   1094 N N   . TRP A 1 140 ? -8.121  -11.091 14.747  1.00 90.28 140 A 1 
ATOM   1095 C CA  . TRP A 1 140 ? -9.349  -11.720 15.259  1.00 89.44 140 A 1 
ATOM   1096 C C   . TRP A 1 140 ? -10.491 -11.803 14.245  1.00 90.17 140 A 1 
ATOM   1097 O O   . TRP A 1 140 ? -11.194 -12.812 14.240  1.00 89.22 140 A 1 
ATOM   1098 C CB  . TRP A 1 140 ? -9.819  -11.023 16.535  1.00 87.61 140 A 1 
ATOM   1099 C CG  . TRP A 1 140 ? -8.765  -10.758 17.560  1.00 83.98 140 A 1 
ATOM   1100 C CD1 . TRP A 1 140 ? -8.695  -9.652  18.323  1.00 78.08 140 A 1 
ATOM   1101 C CD2 . TRP A 1 140 ? -7.609  -11.583 17.917  1.00 81.51 140 A 1 
ATOM   1102 N NE1 . TRP A 1 140 ? -7.574  -9.714  19.128  1.00 74.48 140 A 1 
ATOM   1103 C CE2 . TRP A 1 140 ? -6.867  -10.871 18.894  1.00 77.85 140 A 1 
ATOM   1104 C CE3 . TRP A 1 140 ? -7.110  -12.831 17.493  1.00 72.94 140 A 1 
ATOM   1105 C CZ2 . TRP A 1 140 ? -5.654  -11.369 19.414  1.00 70.17 140 A 1 
ATOM   1106 C CZ3 . TRP A 1 140 ? -5.899  -13.332 18.013  1.00 67.13 140 A 1 
ATOM   1107 C CH2 . TRP A 1 140 ? -5.184  -12.600 18.954  1.00 68.01 140 A 1 
ATOM   1108 N N   . PRO A 1 141 ? -10.667 -10.835 13.340  1.00 92.15 141 A 1 
ATOM   1109 C CA  . PRO A 1 141 ? -11.699 -10.934 12.313  1.00 92.61 141 A 1 
ATOM   1110 C C   . PRO A 1 141 ? -11.556 -12.158 11.413  1.00 93.04 141 A 1 
ATOM   1111 O O   . PRO A 1 141 ? -12.560 -12.623 10.884  1.00 92.54 141 A 1 
ATOM   1112 C CB  . PRO A 1 141 ? -11.594 -9.642  11.509  1.00 92.13 141 A 1 
ATOM   1113 C CG  . PRO A 1 141 ? -11.010 -8.656  12.502  1.00 90.35 141 A 1 
ATOM   1114 C CD  . PRO A 1 141 ? -10.038 -9.529  13.270  1.00 92.52 141 A 1 
ATOM   1115 N N   . ALA A 1 142 ? -10.355 -12.725 11.265  1.00 92.56 142 A 1 
ATOM   1116 C CA  . ALA A 1 142 ? -10.152 -13.939 10.481  1.00 92.57 142 A 1 
ATOM   1117 C C   . ALA A 1 142 ? -10.967 -15.129 11.026  1.00 92.52 142 A 1 
ATOM   1118 O O   . ALA A 1 142 ? -11.498 -15.906 10.237  1.00 91.79 142 A 1 
ATOM   1119 C CB  . ALA A 1 142 ? -8.653  -14.255 10.439  1.00 92.50 142 A 1 
ATOM   1120 N N   . ILE A 1 143 ? -11.140 -15.220 12.341  1.00 90.52 143 A 1 
ATOM   1121 C CA  . ILE A 1 143 ? -11.982 -16.243 12.986  1.00 89.45 143 A 1 
ATOM   1122 C C   . ILE A 1 143 ? -13.427 -16.120 12.496  1.00 90.11 143 A 1 
ATOM   1123 O O   . ILE A 1 143 ? -14.030 -17.092 12.040  1.00 89.57 143 A 1 
ATOM   1124 C CB  . ILE A 1 143 ? -11.926 -16.115 14.532  1.00 87.35 143 A 1 
ATOM   1125 C CG1 . ILE A 1 143 ? -10.477 -16.287 15.040  1.00 83.55 143 A 1 
ATOM   1126 C CG2 . ILE A 1 143 ? -12.885 -17.111 15.213  1.00 83.54 143 A 1 
ATOM   1127 C CD1 . ILE A 1 143 ? -10.295 -16.096 16.542  1.00 77.35 143 A 1 
ATOM   1128 N N   . GLU A 1 144 ? -13.972 -14.907 12.562  1.00 91.54 144 A 1 
ATOM   1129 C CA  . GLU A 1 144 ? -15.360 -14.635 12.201  1.00 91.52 144 A 1 
ATOM   1130 C C   . GLU A 1 144 ? -15.589 -14.721 10.689  1.00 92.73 144 A 1 
ATOM   1131 O O   . GLU A 1 144 ? -16.639 -15.190 10.255  1.00 92.22 144 A 1 
ATOM   1132 C CB  . GLU A 1 144 ? -15.776 -13.269 12.759  1.00 90.16 144 A 1 
ATOM   1133 C CG  . GLU A 1 144 ? -15.796 -13.217 14.299  1.00 82.60 144 A 1 
ATOM   1134 C CD  . GLU A 1 144 ? -16.727 -14.281 14.904  1.00 76.74 144 A 1 
ATOM   1135 O OE1 . GLU A 1 144 ? -16.307 -14.991 15.845  1.00 69.88 144 A 1 
ATOM   1136 O OE2 . GLU A 1 144 ? -17.856 -14.438 14.397  1.00 69.32 144 A 1 
ATOM   1137 N N   . VAL A 1 145 ? -14.601 -14.344 9.881   1.00 93.62 145 A 1 
ATOM   1138 C CA  . VAL A 1 145 ? -14.652 -14.514 8.422   1.00 94.39 145 A 1 
ATOM   1139 C C   . VAL A 1 145 ? -14.694 -15.994 8.057   1.00 94.35 145 A 1 
ATOM   1140 O O   . VAL A 1 145 ? -15.568 -16.386 7.292   1.00 93.92 145 A 1 
ATOM   1141 C CB  . VAL A 1 145 ? -13.488 -13.792 7.719   1.00 94.81 145 A 1 
ATOM   1142 C CG1 . VAL A 1 145 ? -13.382 -14.146 6.231   1.00 93.42 145 A 1 
ATOM   1143 C CG2 . VAL A 1 145 ? -13.675 -12.271 7.797   1.00 93.58 145 A 1 
ATOM   1144 N N   . VAL A 1 146 ? -13.818 -16.831 8.621   1.00 93.42 146 A 1 
ATOM   1145 C CA  . VAL A 1 146 ? -13.828 -18.282 8.351   1.00 92.72 146 A 1 
ATOM   1146 C C   . VAL A 1 146 ? -15.156 -18.904 8.790   1.00 92.52 146 A 1 
ATOM   1147 O O   . VAL A 1 146 ? -15.774 -19.625 8.007   1.00 91.86 146 A 1 
ATOM   1148 C CB  . VAL A 1 146 ? -12.626 -18.990 9.003   1.00 91.91 146 A 1 
ATOM   1149 C CG1 . VAL A 1 146 ? -12.731 -20.517 8.903   1.00 89.17 146 A 1 
ATOM   1150 C CG2 . VAL A 1 146 ? -11.321 -18.587 8.306   1.00 89.67 146 A 1 
ATOM   1151 N N   . ARG A 1 147 ? -15.658 -18.572 9.977   1.00 92.15 147 A 1 
ATOM   1152 C CA  . ARG A 1 147 ? -16.965 -19.054 10.464  1.00 91.30 147 A 1 
ATOM   1153 C C   . ARG A 1 147 ? -18.127 -18.620 9.566   1.00 92.04 147 A 1 
ATOM   1154 O O   . ARG A 1 147 ? -19.014 -19.426 9.287   1.00 91.10 147 A 1 
ATOM   1155 C CB  . ARG A 1 147 ? -17.213 -18.533 11.884  1.00 89.36 147 A 1 
ATOM   1156 C CG  . ARG A 1 147 ? -16.380 -19.277 12.934  1.00 80.59 147 A 1 
ATOM   1157 C CD  . ARG A 1 147 ? -16.594 -18.597 14.285  1.00 75.31 147 A 1 
ATOM   1158 N NE  . ARG A 1 147 ? -15.939 -19.327 15.378  1.00 67.86 147 A 1 
ATOM   1159 C CZ  . ARG A 1 147 ? -15.802 -18.886 16.616  1.00 62.12 147 A 1 
ATOM   1160 N NH1 . ARG A 1 147 ? -16.222 -17.701 16.983  1.00 56.46 147 A 1 
ATOM   1161 N NH2 . ARG A 1 147 ? -15.234 -19.646 17.512  1.00 53.54 147 A 1 
ATOM   1162 N N   . LEU A 1 148 ? -18.125 -17.375 9.112   1.00 93.31 148 A 1 
ATOM   1163 C CA  . LEU A 1 148 ? -19.135 -16.872 8.182   1.00 94.14 148 A 1 
ATOM   1164 C C   . LEU A 1 148 ? -19.071 -17.624 6.849   1.00 94.46 148 A 1 
ATOM   1165 O O   . LEU A 1 148 ? -20.103 -18.076 6.361   1.00 93.95 148 A 1 
ATOM   1166 C CB  . LEU A 1 148 ? -18.946 -15.358 8.006   1.00 94.46 148 A 1 
ATOM   1167 C CG  . LEU A 1 148 ? -19.934 -14.706 7.017   1.00 93.79 148 A 1 
ATOM   1168 C CD1 . LEU A 1 148 ? -21.382 -14.816 7.489   1.00 92.23 148 A 1 
ATOM   1169 C CD2 . LEU A 1 148 ? -19.587 -13.225 6.861   1.00 91.76 148 A 1 
ATOM   1170 N N   . CYS A 1 149 ? -17.872 -17.813 6.303   1.00 94.63 149 A 1 
ATOM   1171 C CA  . CYS A 1 149 ? -17.657 -18.549 5.061   1.00 94.45 149 A 1 
ATOM   1172 C C   . CYS A 1 149 ? -18.108 -20.014 5.164   1.00 94.15 149 A 1 
ATOM   1173 O O   . CYS A 1 149 ? -18.729 -20.528 4.241   1.00 93.09 149 A 1 
ATOM   1174 C CB  . CYS A 1 149 ? -16.174 -18.460 4.688   1.00 94.56 149 A 1 
ATOM   1175 S SG  . CYS A 1 149 ? -15.742 -16.773 4.174   1.00 93.71 149 A 1 
ATOM   1176 N N   . GLN A 1 150 ? -17.861 -20.671 6.290   1.00 93.22 150 A 1 
ATOM   1177 C CA  . GLN A 1 150 ? -18.322 -22.047 6.534   1.00 92.31 150 A 1 
ATOM   1178 C C   . GLN A 1 150 ? -19.856 -22.178 6.593   1.00 92.56 150 A 1 
ATOM   1179 O O   . GLN A 1 150 ? -20.373 -23.275 6.376   1.00 91.12 150 A 1 
ATOM   1180 C CB  . GLN A 1 150 ? -17.708 -22.559 7.839   1.00 90.62 150 A 1 
ATOM   1181 C CG  . GLN A 1 150 ? -16.217 -22.919 7.710   1.00 85.74 150 A 1 
ATOM   1182 C CD  . GLN A 1 150 ? -15.599 -23.343 9.048   1.00 81.23 150 A 1 
ATOM   1183 O OE1 . GLN A 1 150 ? -16.177 -23.197 10.112  1.00 74.37 150 A 1 
ATOM   1184 N NE2 . GLN A 1 150 ? -14.412 -23.907 9.035   1.00 72.01 150 A 1 
ATOM   1185 N N   . ALA A 1 151 ? -20.569 -21.091 6.869   1.00 93.42 151 A 1 
ATOM   1186 C CA  . ALA A 1 151 ? -22.030 -21.044 6.855   1.00 93.62 151 A 1 
ATOM   1187 C C   . ALA A 1 151 ? -22.620 -20.703 5.470   1.00 94.08 151 A 1 
ATOM   1188 O O   . ALA A 1 151 ? -23.834 -20.804 5.291   1.00 92.47 151 A 1 
ATOM   1189 C CB  . ALA A 1 151 ? -22.485 -20.054 7.936   1.00 93.07 151 A 1 
ATOM   1190 N N   . MET A 1 152 ? -21.798 -20.297 4.505   1.00 93.63 152 A 1 
ATOM   1191 C CA  . MET A 1 152 ? -22.231 -19.992 3.139   1.00 93.82 152 A 1 
ATOM   1192 C C   . MET A 1 152 ? -22.318 -21.288 2.314   1.00 93.24 152 A 1 
ATOM   1193 O O   . MET A 1 152 ? -21.294 -21.933 2.095   1.00 91.13 152 A 1 
ATOM   1194 C CB  . MET A 1 152 ? -21.265 -18.997 2.482   1.00 93.95 152 A 1 
ATOM   1195 C CG  . MET A 1 152 ? -21.324 -17.606 3.113   1.00 92.91 152 A 1 
ATOM   1196 S SD  . MET A 1 152 ? -20.066 -16.469 2.457   1.00 93.05 152 A 1 
ATOM   1197 C CE  . MET A 1 152 ? -20.511 -14.965 3.347   1.00 87.69 152 A 1 
ATOM   1198 N N   . PRO A 1 153 ? -23.515 -21.684 1.836   1.00 93.62 153 A 1 
ATOM   1199 C CA  . PRO A 1 153 ? -23.714 -22.999 1.216   1.00 92.30 153 A 1 
ATOM   1200 C C   . PRO A 1 153 ? -22.993 -23.160 -0.126  1.00 91.40 153 A 1 
ATOM   1201 O O   . PRO A 1 153 ? -22.484 -24.240 -0.425  1.00 86.42 153 A 1 
ATOM   1202 C CB  . PRO A 1 153 ? -25.234 -23.145 1.074   1.00 90.90 153 A 1 
ATOM   1203 C CG  . PRO A 1 153 ? -25.746 -21.707 1.023   1.00 89.28 153 A 1 
ATOM   1204 C CD  . PRO A 1 153 ? -24.781 -20.968 1.941   1.00 92.73 153 A 1 
ATOM   1205 N N   . ASP A 1 154 ? -22.899 -22.087 -0.915  1.00 92.90 154 A 1 
ATOM   1206 C CA  . ASP A 1 154 ? -22.358 -22.123 -2.282  1.00 92.58 154 A 1 
ATOM   1207 C C   . ASP A 1 154 ? -20.899 -21.647 -2.382  1.00 92.82 154 A 1 
ATOM   1208 O O   . ASP A 1 154 ? -20.341 -21.584 -3.479  1.00 90.07 154 A 1 
ATOM   1209 C CB  . ASP A 1 154 ? -23.284 -21.327 -3.209  1.00 91.01 154 A 1 
ATOM   1210 C CG  . ASP A 1 154 ? -24.686 -21.926 -3.208  1.00 88.07 154 A 1 
ATOM   1211 O OD1 . ASP A 1 154 ? -24.806 -23.109 -3.588  1.00 80.87 154 A 1 
ATOM   1212 O OD2 . ASP A 1 154 ? -25.615 -21.211 -2.783  1.00 80.13 154 A 1 
ATOM   1213 N N   . LEU A 1 155 ? -20.261 -21.319 -1.256  1.00 92.80 155 A 1 
ATOM   1214 C CA  . LEU A 1 155 ? -18.906 -20.775 -1.251  1.00 92.87 155 A 1 
ATOM   1215 C C   . LEU A 1 155 ? -17.890 -21.783 -1.803  1.00 92.36 155 A 1 
ATOM   1216 O O   . LEU A 1 155 ? -17.777 -22.912 -1.325  1.00 90.48 155 A 1 
ATOM   1217 C CB  . LEU A 1 155 ? -18.529 -20.310 0.160   1.00 92.32 155 A 1 
ATOM   1218 C CG  . LEU A 1 155 ? -17.192 -19.543 0.189   1.00 91.86 155 A 1 
ATOM   1219 C CD1 . LEU A 1 155 ? -17.310 -18.158 -0.445  1.00 88.18 155 A 1 
ATOM   1220 C CD2 . LEU A 1 155 ? -16.739 -19.347 1.626   1.00 87.45 155 A 1 
ATOM   1221 N N   . LYS A 1 156 ? -17.101 -21.329 -2.785  1.00 93.55 156 A 1 
ATOM   1222 C CA  . LYS A 1 156 ? -16.046 -22.125 -3.424  1.00 92.82 156 A 1 
ATOM   1223 C C   . LYS A 1 156 ? -14.634 -21.643 -3.124  1.00 92.98 156 A 1 
ATOM   1224 O O   . LYS A 1 156 ? -13.721 -22.448 -3.215  1.00 90.82 156 A 1 
ATOM   1225 C CB  . LYS A 1 156 ? -16.275 -22.182 -4.937  1.00 91.13 156 A 1 
ATOM   1226 C CG  . LYS A 1 156 ? -17.566 -22.901 -5.338  1.00 84.83 156 A 1 
ATOM   1227 C CD  . LYS A 1 156 ? -17.564 -24.378 -4.977  1.00 77.66 156 A 1 
ATOM   1228 C CE  . LYS A 1 156 ? -18.853 -25.000 -5.516  1.00 70.63 156 A 1 
ATOM   1229 N NZ  . LYS A 1 156 ? -18.944 -26.443 -5.212  1.00 61.86 156 A 1 
ATOM   1230 N N   . ALA A 1 157 ? -14.444 -20.377 -2.781  1.00 93.91 157 A 1 
ATOM   1231 C CA  . ALA A 1 157 ? -13.128 -19.860 -2.421  1.00 94.46 157 A 1 
ATOM   1232 C C   . ALA A 1 157 ? -13.202 -18.703 -1.420  1.00 95.28 157 A 1 
ATOM   1233 O O   . ALA A 1 157 ? -14.001 -17.776 -1.566  1.00 94.84 157 A 1 
ATOM   1234 C CB  . ALA A 1 157 ? -12.388 -19.436 -3.693  1.00 93.52 157 A 1 
ATOM   1235 N N   . LEU A 1 158 ? -12.284 -18.730 -0.454  1.00 95.13 158 A 1 
ATOM   1236 C CA  . LEU A 1 158 ? -11.933 -17.596 0.389   1.00 95.49 158 A 1 
ATOM   1237 C C   . LEU A 1 158 ? -10.512 -17.150 0.030   1.00 95.81 158 A 1 
ATOM   1238 O O   . LEU A 1 158 ? -9.564  -17.920 0.187   1.00 95.30 158 A 1 
ATOM   1239 C CB  . LEU A 1 158 ? -12.077 -18.005 1.869   1.00 95.17 158 A 1 
ATOM   1240 C CG  . LEU A 1 158 ? -11.471 -17.006 2.882   1.00 94.79 158 A 1 
ATOM   1241 C CD1 . LEU A 1 158 ? -12.146 -15.635 2.832   1.00 93.09 158 A 1 
ATOM   1242 C CD2 . LEU A 1 158 ? -11.623 -17.554 4.301   1.00 92.74 158 A 1 
ATOM   1243 N N   . VAL A 1 159 ? -10.351 -15.906 -0.393  1.00 96.76 159 A 1 
ATOM   1244 C CA  . VAL A 1 159 ? -9.042  -15.280 -0.613  1.00 97.26 159 A 1 
ATOM   1245 C C   . VAL A 1 159 ? -8.772  -14.298 0.518   1.00 97.47 159 A 1 
ATOM   1246 O O   . VAL A 1 159 ? -9.414  -13.252 0.628   1.00 97.11 159 A 1 
ATOM   1247 C CB  . VAL A 1 159 ? -8.948  -14.606 -1.996  1.00 97.25 159 A 1 
ATOM   1248 C CG1 . VAL A 1 159 ? -7.548  -14.028 -2.228  1.00 96.27 159 A 1 
ATOM   1249 C CG2 . VAL A 1 159 ? -9.255  -15.603 -3.121  1.00 96.36 159 A 1 
ATOM   1250 N N   . TYR A 1 160 ? -7.806  -14.618 1.365   1.00 97.42 160 A 1 
ATOM   1251 C CA  . TYR A 1 160 ? -7.323  -13.724 2.411   1.00 97.62 160 A 1 
ATOM   1252 C C   . TYR A 1 160 ? -6.102  -12.946 1.921   1.00 97.88 160 A 1 
ATOM   1253 O O   . TYR A 1 160 ? -5.080  -13.534 1.574   1.00 97.61 160 A 1 
ATOM   1254 C CB  . TYR A 1 160 ? -7.028  -14.514 3.692   1.00 97.24 160 A 1 
ATOM   1255 C CG  . TYR A 1 160 ? -6.388  -13.661 4.773   1.00 95.95 160 A 1 
ATOM   1256 C CD1 . TYR A 1 160 ? -5.074  -13.921 5.213   1.00 92.30 160 A 1 
ATOM   1257 C CD2 . TYR A 1 160 ? -7.084  -12.555 5.296   1.00 92.79 160 A 1 
ATOM   1258 C CE1 . TYR A 1 160 ? -4.463  -13.083 6.162   1.00 90.40 160 A 1 
ATOM   1259 C CE2 . TYR A 1 160 ? -6.477  -11.704 6.236   1.00 90.03 160 A 1 
ATOM   1260 C CZ  . TYR A 1 160 ? -5.164  -11.970 6.664   1.00 89.88 160 A 1 
ATOM   1261 O OH  . TYR A 1 160 ? -4.567  -11.127 7.565   1.00 87.23 160 A 1 
ATOM   1262 N N   . VAL A 1 161 ? -6.172  -11.623 1.946   1.00 98.27 161 A 1 
ATOM   1263 C CA  . VAL A 1 161 ? -5.029  -10.767 1.606   1.00 98.38 161 A 1 
ATOM   1264 C C   . VAL A 1 161 ? -4.184  -10.512 2.849   1.00 98.27 161 A 1 
ATOM   1265 O O   . VAL A 1 161 ? -4.570  -9.768  3.759   1.00 97.34 161 A 1 
ATOM   1266 C CB  . VAL A 1 161 ? -5.459  -9.467  0.904   1.00 98.12 161 A 1 
ATOM   1267 C CG1 . VAL A 1 161 ? -4.232  -8.642  0.497   1.00 96.67 161 A 1 
ATOM   1268 C CG2 . VAL A 1 161 ? -6.260  -9.788  -0.364  1.00 96.97 161 A 1 
ATOM   1269 N N   . SER A 1 162 ? -3.002  -11.127 2.869   1.00 98.22 162 A 1 
ATOM   1270 C CA  . SER A 1 162 ? -1.987  -10.933 3.908   1.00 98.16 162 A 1 
ATOM   1271 C C   . SER A 1 162 ? -0.950  -9.888  3.469   1.00 98.10 162 A 1 
ATOM   1272 O O   . SER A 1 162 ? -1.302  -8.825  2.948   1.00 96.63 162 A 1 
ATOM   1273 C CB  . SER A 1 162 ? -1.377  -12.290 4.296   1.00 97.62 162 A 1 
ATOM   1274 O OG  . SER A 1 162 ? -0.614  -12.121 5.482   1.00 95.89 162 A 1 
ATOM   1275 N N   . THR A 1 163 ? 0.319   -10.151 3.718   1.00 98.24 163 A 1 
ATOM   1276 C CA  . THR A 1 163 ? 1.473   -9.398  3.211   1.00 98.21 163 A 1 
ATOM   1277 C C   . THR A 1 163 ? 2.668   -10.340 3.132   1.00 98.30 163 A 1 
ATOM   1278 O O   . THR A 1 163 ? 2.823   -11.194 4.006   1.00 97.59 163 A 1 
ATOM   1279 C CB  . THR A 1 163 ? 1.780   -8.175  4.096   1.00 97.42 163 A 1 
ATOM   1280 O OG1 . THR A 1 163 ? 2.936   -7.503  3.649   1.00 93.66 163 A 1 
ATOM   1281 C CG2 . THR A 1 163 ? 2.017   -8.495  5.573   1.00 94.02 163 A 1 
ATOM   1282 N N   . ALA A 1 164 ? 3.545   -10.163 2.141   1.00 98.24 164 A 1 
ATOM   1283 C CA  . ALA A 1 164 ? 4.807   -10.904 2.056   1.00 98.10 164 A 1 
ATOM   1284 C C   . ALA A 1 164 ? 5.649   -10.750 3.339   1.00 97.97 164 A 1 
ATOM   1285 O O   . ALA A 1 164 ? 6.331   -11.673 3.775   1.00 96.68 164 A 1 
ATOM   1286 C CB  . ALA A 1 164 ? 5.559   -10.401 0.821   1.00 97.66 164 A 1 
ATOM   1287 N N   . TYR A 1 165 ? 5.501   -9.619  4.022   1.00 98.25 165 A 1 
ATOM   1288 C CA  . TYR A 1 165 ? 6.214   -9.314  5.264   1.00 98.11 165 A 1 
ATOM   1289 C C   . TYR A 1 165 ? 5.560   -9.877  6.538   1.00 98.11 165 A 1 
ATOM   1290 O O   . TYR A 1 165 ? 6.053   -9.598  7.630   1.00 97.09 165 A 1 
ATOM   1291 C CB  . TYR A 1 165 ? 6.424   -7.802  5.359   1.00 97.71 165 A 1 
ATOM   1292 C CG  . TYR A 1 165 ? 7.119   -7.213  4.151   1.00 97.45 165 A 1 
ATOM   1293 C CD1 . TYR A 1 165 ? 8.464   -7.539  3.876   1.00 95.88 165 A 1 
ATOM   1294 C CD2 . TYR A 1 165 ? 6.419   -6.364  3.272   1.00 95.77 165 A 1 
ATOM   1295 C CE1 . TYR A 1 165 ? 9.108   -7.015  2.745   1.00 94.66 165 A 1 
ATOM   1296 C CE2 . TYR A 1 165 ? 7.057   -5.835  2.137   1.00 94.51 165 A 1 
ATOM   1297 C CZ  . TYR A 1 165 ? 8.403   -6.164  1.876   1.00 95.21 165 A 1 
ATOM   1298 O OH  . TYR A 1 165 ? 9.033   -5.651  0.774   1.00 93.22 165 A 1 
ATOM   1299 N N   . SER A 1 166 ? 4.505   -10.675 6.442   1.00 97.65 166 A 1 
ATOM   1300 C CA  . SER A 1 166 ? 3.924   -11.360 7.612   1.00 97.44 166 A 1 
ATOM   1301 C C   . SER A 1 166 ? 4.965   -12.237 8.322   1.00 97.27 166 A 1 
ATOM   1302 O O   . SER A 1 166 ? 4.981   -12.331 9.546   1.00 95.79 166 A 1 
ATOM   1303 C CB  . SER A 1 166 ? 2.724   -12.219 7.191   1.00 96.92 166 A 1 
ATOM   1304 O OG  . SER A 1 166 ? 3.131   -13.272 6.341   1.00 93.53 166 A 1 
ATOM   1305 N N   . GLN A 1 167 ? 5.900   -12.799 7.548   1.00 97.40 167 A 1 
ATOM   1306 C CA  . GLN A 1 167 ? 6.971   -13.672 8.031   1.00 96.82 167 A 1 
ATOM   1307 C C   . GLN A 1 167 ? 8.360   -13.015 7.987   1.00 97.14 167 A 1 
ATOM   1308 O O   . GLN A 1 167 ? 9.373   -13.710 8.019   1.00 95.12 167 A 1 
ATOM   1309 C CB  . GLN A 1 167 ? 6.916   -15.001 7.262   1.00 95.11 167 A 1 
ATOM   1310 C CG  . GLN A 1 167 ? 5.538   -15.673 7.305   1.00 91.42 167 A 1 
ATOM   1311 C CD  . GLN A 1 167 ? 5.036   -15.963 8.718   1.00 88.34 167 A 1 
ATOM   1312 O OE1 . GLN A 1 167 ? 5.799   -16.163 9.653   1.00 81.07 167 A 1 
ATOM   1313 N NE2 . GLN A 1 167 ? 3.739   -16.002 8.916   1.00 78.80 167 A 1 
ATOM   1314 N N   . CYS A 1 168 ? 8.430   -11.677 7.964   1.00 97.03 168 A 1 
ATOM   1315 C CA  . CYS A 1 168 ? 9.687   -10.932 7.835   1.00 97.00 168 A 1 
ATOM   1316 C C   . CYS A 1 168 ? 10.794  -11.211 8.880   1.00 97.28 168 A 1 
ATOM   1317 O O   . CYS A 1 168 ? 11.939  -10.863 8.595   1.00 96.09 168 A 1 
ATOM   1318 C CB  . CYS A 1 168 ? 9.391   -9.428  7.731   1.00 95.96 168 A 1 
ATOM   1319 S SG  . CYS A 1 168 ? 8.702   -8.767  9.279   1.00 95.96 168 A 1 
ATOM   1320 N N   . PRO A 1 169 ? 10.559  -11.845 10.050  1.00 97.18 169 A 1 
ATOM   1321 C CA  . PRO A 1 169 ? 11.658  -12.318 10.898  1.00 96.70 169 A 1 
ATOM   1322 C C   . PRO A 1 169 ? 12.501  -13.443 10.271  1.00 96.50 169 A 1 
ATOM   1323 O O   . PRO A 1 169 ? 13.613  -13.691 10.730  1.00 94.18 169 A 1 
ATOM   1324 C CB  . PRO A 1 169 ? 11.001  -12.773 12.201  1.00 95.77 169 A 1 
ATOM   1325 C CG  . PRO A 1 169 ? 9.705   -11.979 12.242  1.00 94.46 169 A 1 
ATOM   1326 C CD  . PRO A 1 169 ? 9.309   -11.941 10.774  1.00 96.64 169 A 1 
ATOM   1327 N N   . ARG A 1 170 ? 12.009  -14.113 9.228   1.00 96.74 170 A 1 
ATOM   1328 C CA  . ARG A 1 170 ? 12.741  -15.102 8.425   1.00 96.46 170 A 1 
ATOM   1329 C C   . ARG A 1 170 ? 13.428  -14.401 7.258   1.00 96.77 170 A 1 
ATOM   1330 O O   . ARG A 1 170 ? 12.869  -13.474 6.685   1.00 95.15 170 A 1 
ATOM   1331 C CB  . ARG A 1 170 ? 11.788  -16.193 7.919   1.00 94.63 170 A 1 
ATOM   1332 C CG  . ARG A 1 170 ? 11.134  -16.985 9.056   1.00 88.14 170 A 1 
ATOM   1333 C CD  . ARG A 1 170 ? 10.182  -18.060 8.501   1.00 86.86 170 A 1 
ATOM   1334 N NE  . ARG A 1 170 ? 9.665   -18.943 9.565   1.00 83.04 170 A 1 
ATOM   1335 C CZ  . ARG A 1 170 ? 8.679   -18.688 10.414  1.00 80.02 170 A 1 
ATOM   1336 N NH1 . ARG A 1 170 ? 8.013   -17.577 10.383  1.00 69.43 170 A 1 
ATOM   1337 N NH2 . ARG A 1 170 ? 8.353   -19.570 11.316  1.00 72.64 170 A 1 
ATOM   1338 N N   . CYS A 1 171 ? 14.643  -14.865 6.895   1.00 96.87 171 A 1 
ATOM   1339 C CA  . CYS A 1 171 ? 15.352  -14.351 5.717   1.00 96.42 171 A 1 
ATOM   1340 C C   . CYS A 1 171 ? 14.866  -14.991 4.410   1.00 97.07 171 A 1 
ATOM   1341 O O   . CYS A 1 171 ? 14.940  -14.362 3.359   1.00 95.01 171 A 1 
ATOM   1342 C CB  . CYS A 1 171 ? 16.861  -14.558 5.907   1.00 94.17 171 A 1 
ATOM   1343 S SG  . CYS A 1 171 ? 17.249  -16.301 6.262   1.00 82.85 171 A 1 
ATOM   1344 N N   . GLU A 1 172 ? 14.353  -16.213 4.491   1.00 97.05 172 A 1 
ATOM   1345 C CA  . GLU A 1 172 ? 13.758  -16.964 3.391   1.00 97.25 172 A 1 
ATOM   1346 C C   . GLU A 1 172 ? 12.281  -17.218 3.706   1.00 97.36 172 A 1 
ATOM   1347 O O   . GLU A 1 172 ? 11.940  -17.693 4.795   1.00 95.72 172 A 1 
ATOM   1348 C CB  . GLU A 1 172 ? 14.542  -18.268 3.197   1.00 96.23 172 A 1 
ATOM   1349 C CG  . GLU A 1 172 ? 14.085  -19.070 1.978   1.00 93.16 172 A 1 
ATOM   1350 C CD  . GLU A 1 172 ? 14.841  -20.401 1.822   1.00 94.85 172 A 1 
ATOM   1351 O OE1 . GLU A 1 172 ? 14.543  -21.135 0.856   1.00 89.39 172 A 1 
ATOM   1352 O OE2 . GLU A 1 172 ? 15.684  -20.731 2.684   1.00 92.16 172 A 1 
ATOM   1353 N N   . ILE A 1 173 ? 11.403  -16.857 2.779   1.00 97.60 173 A 1 
ATOM   1354 C CA  . ILE A 1 173 ? 9.952   -16.937 2.928   1.00 97.79 173 A 1 
ATOM   1355 C C   . ILE A 1 173 ? 9.387   -17.746 1.762   1.00 97.82 173 A 1 
ATOM   1356 O O   . ILE A 1 173 ? 9.278   -17.261 0.634   1.00 97.01 173 A 1 
ATOM   1357 C CB  . ILE A 1 173 ? 9.323   -15.530 3.046   1.00 97.46 173 A 1 
ATOM   1358 C CG1 . ILE A 1 173 ? 9.919   -14.770 4.256   1.00 95.56 173 A 1 
ATOM   1359 C CG2 . ILE A 1 173 ? 7.794   -15.651 3.178   1.00 96.22 173 A 1 
ATOM   1360 C CD1 . ILE A 1 173 ? 9.446   -13.321 4.402   1.00 89.81 173 A 1 
ATOM   1361 N N   . ARG A 1 174 ? 9.012   -18.984 2.060   1.00 97.51 174 A 1 
ATOM   1362 C CA  . ARG A 1 174 ? 8.355   -19.892 1.118   1.00 97.35 174 A 1 
ATOM   1363 C C   . ARG A 1 174 ? 6.848   -19.642 1.069   1.00 97.34 174 A 1 
ATOM   1364 O O   . ARG A 1 174 ? 6.277   -18.990 1.954   1.00 95.88 174 A 1 
ATOM   1365 C CB  . ARG A 1 174 ? 8.690   -21.343 1.486   1.00 96.69 174 A 1 
ATOM   1366 C CG  . ARG A 1 174 ? 10.200  -21.611 1.353   1.00 93.66 174 A 1 
ATOM   1367 C CD  . ARG A 1 174 ? 10.562  -23.046 1.735   1.00 90.18 174 A 1 
ATOM   1368 N NE  . ARG A 1 174 ? 12.001  -23.279 1.526   1.00 83.15 174 A 1 
ATOM   1369 C CZ  . ARG A 1 174 ? 12.578  -23.704 0.404   1.00 75.72 174 A 1 
ATOM   1370 N NH1 . ARG A 1 174 ? 11.888  -24.127 -0.623  1.00 67.20 174 A 1 
ATOM   1371 N NH2 . ARG A 1 174 ? 13.873  -23.676 0.308   1.00 69.87 174 A 1 
ATOM   1372 N N   . GLU A 1 175 ? 6.202   -20.181 0.048   1.00 97.18 175 A 1 
ATOM   1373 C CA  . GLU A 1 175 ? 4.739   -20.181 -0.091  1.00 96.91 175 A 1 
ATOM   1374 C C   . GLU A 1 175 ? 4.088   -21.243 0.811   1.00 96.21 175 A 1 
ATOM   1375 O O   . GLU A 1 175 ? 3.359   -22.129 0.378   1.00 94.09 175 A 1 
ATOM   1376 C CB  . GLU A 1 175 ? 4.361   -20.333 -1.565  1.00 96.60 175 A 1 
ATOM   1377 C CG  . GLU A 1 175 ? 4.777   -19.096 -2.362  1.00 96.22 175 A 1 
ATOM   1378 C CD  . GLU A 1 175 ? 4.433   -19.247 -3.835  1.00 96.99 175 A 1 
ATOM   1379 O OE1 . GLU A 1 175 ? 3.736   -18.365 -4.370  1.00 94.61 175 A 1 
ATOM   1380 O OE2 . GLU A 1 175 ? 4.868   -20.256 -4.440  1.00 95.83 175 A 1 
ATOM   1381 N N   . GLU A 1 176 ? 4.398   -21.142 2.094   1.00 95.98 176 A 1 
ATOM   1382 C CA  . GLU A 1 176 ? 3.995   -22.055 3.153   1.00 95.15 176 A 1 
ATOM   1383 C C   . GLU A 1 176 ? 3.384   -21.280 4.321   1.00 95.32 176 A 1 
ATOM   1384 O O   . GLU A 1 176 ? 3.629   -20.084 4.524   1.00 93.26 176 A 1 
ATOM   1385 C CB  . GLU A 1 176 ? 5.207   -22.872 3.635   1.00 92.39 176 A 1 
ATOM   1386 C CG  . GLU A 1 176 ? 5.750   -23.854 2.586   1.00 83.14 176 A 1 
ATOM   1387 C CD  . GLU A 1 176 ? 7.076   -24.515 3.005   1.00 84.24 176 A 1 
ATOM   1388 O OE1 . GLU A 1 176 ? 7.734   -25.113 2.121   1.00 77.88 176 A 1 
ATOM   1389 O OE2 . GLU A 1 176 ? 7.471   -24.382 4.185   1.00 80.30 176 A 1 
ATOM   1390 N N   . LEU A 1 177 ? 2.595   -21.983 5.117   1.00 94.81 177 A 1 
ATOM   1391 C CA  . LEU A 1 177 ? 2.053   -21.453 6.359   1.00 94.03 177 A 1 
ATOM   1392 C C   . LEU A 1 177 ? 3.044   -21.677 7.494   1.00 93.87 177 A 1 
ATOM   1393 O O   . LEU A 1 177 ? 3.514   -22.787 7.730   1.00 90.73 177 A 1 
ATOM   1394 C CB  . LEU A 1 177 ? 0.705   -22.115 6.635   1.00 91.77 177 A 1 
ATOM   1395 C CG  . LEU A 1 177 ? -0.392  -21.579 5.700   1.00 88.27 177 A 1 
ATOM   1396 C CD1 . LEU A 1 177 ? -1.564  -22.537 5.656   1.00 82.82 177 A 1 
ATOM   1397 C CD2 . LEU A 1 177 ? -0.882  -20.213 6.187   1.00 82.63 177 A 1 
ATOM   1398 N N   . TYR A 1 178 ? 3.328   -20.614 8.233   1.00 94.69 178 A 1 
ATOM   1399 C CA  . TYR A 1 178 ? 4.223   -20.652 9.383   1.00 94.40 178 A 1 
ATOM   1400 C C   . TYR A 1 178 ? 3.410   -20.495 10.670  1.00 93.10 178 A 1 
ATOM   1401 O O   . TYR A 1 178 ? 2.785   -19.449 10.866  1.00 89.26 178 A 1 
ATOM   1402 C CB  . TYR A 1 178 ? 5.283   -19.566 9.243   1.00 94.50 178 A 1 
ATOM   1403 C CG  . TYR A 1 178 ? 6.174   -19.730 8.031   1.00 95.54 178 A 1 
ATOM   1404 C CD1 . TYR A 1 178 ? 7.283   -20.594 8.068   1.00 94.25 178 A 1 
ATOM   1405 C CD2 . TYR A 1 178 ? 5.891   -19.017 6.849   1.00 94.35 178 A 1 
ATOM   1406 C CE1 . TYR A 1 178 ? 8.115   -20.734 6.946   1.00 93.88 178 A 1 
ATOM   1407 C CE2 . TYR A 1 178 ? 6.716   -19.153 5.719   1.00 94.12 178 A 1 
ATOM   1408 C CZ  . TYR A 1 178 ? 7.831   -20.010 5.774   1.00 95.38 178 A 1 
ATOM   1409 O OH  . TYR A 1 178 ? 8.644   -20.133 4.681   1.00 94.74 178 A 1 
ATOM   1410 N N   . PRO A 1 179 ? 3.428   -21.498 11.565  1.00 91.91 179 A 1 
ATOM   1411 C CA  . PRO A 1 179 ? 2.621   -21.460 12.775  1.00 90.46 179 A 1 
ATOM   1412 C C   . PRO A 1 179 ? 3.064   -20.331 13.707  1.00 90.47 179 A 1 
ATOM   1413 O O   . PRO A 1 179 ? 4.259   -20.082 13.913  1.00 86.79 179 A 1 
ATOM   1414 C CB  . PRO A 1 179 ? 2.772   -22.841 13.412  1.00 87.50 179 A 1 
ATOM   1415 C CG  . PRO A 1 179 ? 4.120   -23.338 12.892  1.00 85.20 179 A 1 
ATOM   1416 C CD  . PRO A 1 179 ? 4.191   -22.738 11.491  1.00 89.17 179 A 1 
ATOM   1417 N N   . VAL A 1 180 ? 2.080   -19.676 14.313  1.00 91.06 180 A 1 
ATOM   1418 C CA  . VAL A 1 180 ? 2.270   -18.690 15.380  1.00 90.40 180 A 1 
ATOM   1419 C C   . VAL A 1 180 ? 1.836   -19.348 16.692  1.00 89.20 180 A 1 
ATOM   1420 O O   . VAL A 1 180 ? 0.715   -19.849 16.774  1.00 85.60 180 A 1 
ATOM   1421 C CB  . VAL A 1 180 ? 1.490   -17.398 15.090  1.00 89.67 180 A 1 
ATOM   1422 C CG1 . VAL A 1 180 ? 1.692   -16.360 16.193  1.00 85.87 180 A 1 
ATOM   1423 C CG2 . VAL A 1 180 ? 1.953   -16.762 13.772  1.00 86.54 180 A 1 
ATOM   1424 N N   . PRO A 1 181 ? 2.691   -19.359 17.737  1.00 88.09 181 A 1 
ATOM   1425 C CA  . PRO A 1 181 ? 2.394   -20.067 18.983  1.00 85.86 181 A 1 
ATOM   1426 C C   . PRO A 1 181 ? 1.385   -19.307 19.860  1.00 84.92 181 A 1 
ATOM   1427 O O   . PRO A 1 181 ? 1.672   -18.939 20.998  1.00 79.99 181 A 1 
ATOM   1428 C CB  . PRO A 1 181 ? 3.764   -20.291 19.630  1.00 83.19 181 A 1 
ATOM   1429 C CG  . PRO A 1 181 ? 4.549   -19.058 19.196  1.00 81.65 181 A 1 
ATOM   1430 C CD  . PRO A 1 181 ? 4.041   -18.820 17.774  1.00 85.73 181 A 1 
ATOM   1431 N N   . LEU A 1 182 ? 0.198   -19.064 19.324  1.00 84.41 182 A 1 
ATOM   1432 C CA  . LEU A 1 182 ? -0.940  -18.473 20.013  1.00 82.39 182 A 1 
ATOM   1433 C C   . LEU A 1 182 ? -2.017  -19.537 20.220  1.00 80.35 182 A 1 
ATOM   1434 O O   . LEU A 1 182 ? -2.443  -20.205 19.277  1.00 75.44 182 A 1 
ATOM   1435 C CB  . LEU A 1 182 ? -1.481  -17.283 19.206  1.00 80.44 182 A 1 
ATOM   1436 C CG  . LEU A 1 182 ? -0.582  -16.036 19.198  1.00 77.73 182 A 1 
ATOM   1437 C CD1 . LEU A 1 182 ? -1.153  -15.002 18.230  1.00 74.91 182 A 1 
ATOM   1438 C CD2 . LEU A 1 182 ? -0.484  -15.389 20.578  1.00 75.38 182 A 1 
ATOM   1439 N N   . ASN A 1 183 ? -2.493  -19.654 21.459  1.00 76.38 183 A 1 
ATOM   1440 C CA  . ASN A 1 183 ? -3.694  -20.425 21.749  1.00 73.66 183 A 1 
ATOM   1441 C C   . ASN A 1 183 ? -4.905  -19.485 21.696  1.00 72.87 183 A 1 
ATOM   1442 O O   . ASN A 1 183 ? -5.175  -18.757 22.649  1.00 68.04 183 A 1 
ATOM   1443 C CB  . ASN A 1 183 ? -3.541  -21.145 23.096  1.00 69.35 183 A 1 
ATOM   1444 C CG  . ASN A 1 183 ? -4.746  -22.018 23.411  1.00 63.02 183 A 1 
ATOM   1445 O OD1 . ASN A 1 183 ? -5.809  -21.904 22.838  1.00 57.43 183 A 1 
ATOM   1446 N ND2 . ASN A 1 183 ? -4.607  -22.927 24.348  1.00 56.65 183 A 1 
ATOM   1447 N N   . TYR A 1 184 ? -5.638  -19.515 20.600  1.00 74.28 184 A 1 
ATOM   1448 C CA  . TYR A 1 184 ? -6.767  -18.606 20.383  1.00 71.16 184 A 1 
ATOM   1449 C C   . TYR A 1 184 ? -7.897  -18.786 21.392  1.00 70.12 184 A 1 
ATOM   1450 O O   . TYR A 1 184 ? -8.566  -17.814 21.728  1.00 65.11 184 A 1 
ATOM   1451 C CB  . TYR A 1 184 ? -7.285  -18.771 18.950  1.00 67.70 184 A 1 
ATOM   1452 C CG  . TYR A 1 184 ? -6.214  -18.497 17.928  1.00 65.92 184 A 1 
ATOM   1453 C CD1 . TYR A 1 184 ? -5.611  -17.225 17.885  1.00 61.11 184 A 1 
ATOM   1454 C CD2 . TYR A 1 184 ? -5.741  -19.520 17.081  1.00 61.42 184 A 1 
ATOM   1455 C CE1 . TYR A 1 184 ? -4.531  -16.976 17.031  1.00 57.80 184 A 1 
ATOM   1456 C CE2 . TYR A 1 184 ? -4.657  -19.279 16.217  1.00 57.12 184 A 1 
ATOM   1457 C CZ  . TYR A 1 184 ? -4.046  -18.006 16.209  1.00 56.06 184 A 1 
ATOM   1458 O OH  . TYR A 1 184 ? -2.957  -17.758 15.427  1.00 51.24 184 A 1 
ATOM   1459 N N   . GLN A 1 185 ? -8.078  -19.984 21.930  1.00 66.96 185 A 1 
ATOM   1460 C CA  . GLN A 1 185 ? -9.057  -20.223 22.996  1.00 65.04 185 A 1 
ATOM   1461 C C   . GLN A 1 185 ? -8.653  -19.516 24.294  1.00 65.63 185 A 1 
ATOM   1462 O O   . GLN A 1 185 ? -9.510  -18.969 24.972  1.00 61.77 185 A 1 
ATOM   1463 C CB  . GLN A 1 185 ? -9.213  -21.724 23.246  1.00 60.55 185 A 1 
ATOM   1464 C CG  . GLN A 1 185 ? -9.852  -22.466 22.065  1.00 54.46 185 A 1 
ATOM   1465 C CD  . GLN A 1 185 ? -9.997  -23.968 22.335  1.00 49.45 185 A 1 
ATOM   1466 O OE1 . GLN A 1 185 ? -9.437  -24.522 23.263  1.00 44.63 185 A 1 
ATOM   1467 N NE2 . GLN A 1 185 ? -10.740 -24.680 21.522  1.00 42.51 185 A 1 
ATOM   1468 N N   . GLN A 1 186 ? -7.359  -19.488 24.619  1.00 61.57 186 A 1 
ATOM   1469 C CA  . GLN A 1 186 ? -6.848  -18.757 25.784  1.00 59.60 186 A 1 
ATOM   1470 C C   . GLN A 1 186 ? -6.773  -17.252 25.532  1.00 60.81 186 A 1 
ATOM   1471 O O   . GLN A 1 186 ? -7.071  -16.480 26.428  1.00 57.12 186 A 1 
ATOM   1472 C CB  . GLN A 1 186 ? -5.467  -19.286 26.178  1.00 54.35 186 A 1 
ATOM   1473 C CG  . GLN A 1 186 ? -5.550  -20.656 26.854  1.00 48.75 186 A 1 
ATOM   1474 C CD  . GLN A 1 186 ? -4.175  -21.199 27.249  1.00 44.54 186 A 1 
ATOM   1475 O OE1 . GLN A 1 186 ? -3.135  -20.806 26.751  1.00 41.23 186 A 1 
ATOM   1476 N NE2 . GLN A 1 186 ? -4.123  -22.153 28.148  1.00 39.12 186 A 1 
ATOM   1477 N N   . ILE A 1 187 ? -6.426  -16.834 24.331  1.00 59.90 187 A 1 
ATOM   1478 C CA  . ILE A 1 187 ? -6.394  -15.406 23.973  1.00 57.59 187 A 1 
ATOM   1479 C C   . ILE A 1 187 ? -7.778  -14.758 24.126  1.00 57.85 187 A 1 
ATOM   1480 O O   . ILE A 1 187 ? -7.880  -13.600 24.513  1.00 54.55 187 A 1 
ATOM   1481 C CB  . ILE A 1 187 ? -5.844  -15.250 22.545  1.00 54.05 187 A 1 
ATOM   1482 C CG1 . ILE A 1 187 ? -4.332  -15.546 22.540  1.00 50.89 187 A 1 
ATOM   1483 C CG2 . ILE A 1 187 ? -6.083  -13.847 21.980  1.00 50.09 187 A 1 
ATOM   1484 C CD1 . ILE A 1 187 ? -3.769  -15.731 21.138  1.00 47.99 187 A 1 
ATOM   1485 N N   . PHE A 1 188 ? -8.844  -15.504 23.850  1.00 58.67 188 A 1 
ATOM   1486 C CA  . PHE A 1 188 ? -10.225 -15.054 23.984  1.00 56.59 188 A 1 
ATOM   1487 C C   . PHE A 1 188 ? -10.897 -15.497 25.288  1.00 57.05 188 A 1 
ATOM   1488 O O   . PHE A 1 188 ? -12.124 -15.585 25.325  1.00 53.75 188 A 1 
ATOM   1489 C CB  . PHE A 1 188 ? -11.021 -15.485 22.753  1.00 52.25 188 A 1 
ATOM   1490 C CG  . PHE A 1 188 ? -10.728 -14.669 21.521  1.00 49.19 188 A 1 
ATOM   1491 C CD1 . PHE A 1 188 ? -11.170 -13.335 21.448  1.00 45.27 188 A 1 
ATOM   1492 C CD2 . PHE A 1 188 ? -10.077 -15.256 20.426  1.00 44.49 188 A 1 
ATOM   1493 C CE1 . PHE A 1 188 ? -10.983 -12.601 20.271  1.00 40.35 188 A 1 
ATOM   1494 C CE2 . PHE A 1 188 ? -9.892  -14.526 19.248  1.00 39.69 188 A 1 
ATOM   1495 C CZ  . PHE A 1 188 ? -10.353 -13.201 19.167  1.00 39.82 188 A 1 
ATOM   1496 N N   . VAL A 1 189 ? -10.135 -15.740 26.364  1.00 47.77 189 A 1 
ATOM   1497 C CA  . VAL A 1 189 ? -10.728 -16.075 27.669  1.00 44.08 189 A 1 
ATOM   1498 C C   . VAL A 1 189 ? -11.783 -15.030 28.016  1.00 44.34 189 A 1 
ATOM   1499 O O   . VAL A 1 189 ? -11.485 -13.863 28.263  1.00 41.13 189 A 1 
ATOM   1500 C CB  . VAL A 1 189 ? -9.686  -16.196 28.802  1.00 39.77 189 A 1 
ATOM   1501 C CG1 . VAL A 1 189 ? -10.342 -16.447 30.165  1.00 35.62 189 A 1 
ATOM   1502 C CG2 . VAL A 1 189 ? -8.734  -17.370 28.562  1.00 36.97 189 A 1 
ATOM   1503 N N   . GLY A 1 190 ? -13.036 -15.442 27.974  1.00 42.72 190 A 1 
ATOM   1504 C CA  . GLY A 1 190 ? -14.182 -14.614 28.352  1.00 39.12 190 A 1 
ATOM   1505 C C   . GLY A 1 190 ? -14.395 -13.325 27.543  1.00 41.38 190 A 1 
ATOM   1506 O O   . GLY A 1 190 ? -15.015 -12.415 28.069  1.00 38.58 190 A 1 
ATOM   1507 N N   . LYS A 1 191 ? -13.946 -13.260 26.277  1.00 52.37 191 A 1 
ATOM   1508 C CA  . LYS A 1 191 ? -14.052 -12.099 25.349  1.00 51.02 191 A 1 
ATOM   1509 C C   . LYS A 1 191 ? -12.925 -11.058 25.418  1.00 53.17 191 A 1 
ATOM   1510 O O   . LYS A 1 191 ? -12.916 -10.161 24.576  1.00 48.84 191 A 1 
ATOM   1511 C CB  . LYS A 1 191 ? -15.403 -11.362 25.451  1.00 44.66 191 A 1 
ATOM   1512 C CG  . LYS A 1 191 ? -16.661 -12.225 25.339  1.00 39.16 191 A 1 
ATOM   1513 C CD  . LYS A 1 191 ? -17.889 -11.345 25.581  1.00 35.60 191 A 1 
ATOM   1514 C CE  . LYS A 1 191 ? -19.170 -12.158 25.426  1.00 31.48 191 A 1 
ATOM   1515 N NZ  . LYS A 1 191 ? -20.373 -11.350 25.736  1.00 27.77 191 A 1 
ATOM   1516 N N   . THR A 1 192 ? -11.994 -11.139 26.348  1.00 58.68 192 A 1 
ATOM   1517 C CA  . THR A 1 192 ? -10.868 -10.208 26.449  1.00 57.58 192 A 1 
ATOM   1518 C C   . THR A 1 192 ? -9.592  -10.856 25.935  1.00 59.84 192 A 1 
ATOM   1519 O O   . THR A 1 192 ? -9.270  -11.982 26.302  1.00 56.06 192 A 1 
ATOM   1520 C CB  . THR A 1 192 ? -10.672 -9.662  27.880  1.00 51.48 192 A 1 
ATOM   1521 O OG1 . THR A 1 192 ? -11.548 -10.257 28.814  1.00 45.70 192 A 1 
ATOM   1522 C CG2 . THR A 1 192 ? -10.953 -8.161  27.924  1.00 44.06 192 A 1 
ATOM   1523 N N   . LEU A 1 193 ? -8.869  -10.133 25.092  1.00 63.51 193 A 1 
ATOM   1524 C CA  . LEU A 1 193 ? -7.527  -10.526 24.685  1.00 62.93 193 A 1 
ATOM   1525 C C   . LEU A 1 193 ? -6.614  -10.515 25.916  1.00 66.67 193 A 1 
ATOM   1526 O O   . LEU A 1 193 ? -6.464  -9.472  26.553  1.00 63.41 193 A 1 
ATOM   1527 C CB  . LEU A 1 193 ? -7.034  -9.531  23.617  1.00 56.89 193 A 1 
ATOM   1528 C CG  . LEU A 1 193 ? -5.562  -9.724  23.182  1.00 50.39 193 A 1 
ATOM   1529 C CD1 . LEU A 1 193 ? -5.339  -11.056 22.500  1.00 47.41 193 A 1 
ATOM   1530 C CD2 . LEU A 1 193 ? -5.144  -8.619  22.206  1.00 46.83 193 A 1 
ATOM   1531 N N   . GLU A 1 194 ? -5.923  -11.630 26.180  1.00 71.67 194 A 1 
ATOM   1532 C CA  . GLU A 1 194 ? -4.747  -11.622 27.049  1.00 73.31 194 A 1 
ATOM   1533 C C   . GLU A 1 194 ? -3.593  -10.911 26.331  1.00 77.23 194 A 1 
ATOM   1534 O O   . GLU A 1 194 ? -2.745  -11.519 25.666  1.00 76.28 194 A 1 
ATOM   1535 C CB  . GLU A 1 194 ? -4.348  -13.037 27.467  1.00 67.84 194 A 1 
ATOM   1536 C CG  . GLU A 1 194 ? -5.286  -13.646 28.514  1.00 59.75 194 A 1 
ATOM   1537 C CD  . GLU A 1 194 ? -4.721  -14.947 29.106  1.00 53.60 194 A 1 
ATOM   1538 O OE1 . GLU A 1 194 ? -5.378  -15.490 30.019  1.00 47.99 194 A 1 
ATOM   1539 O OE2 . GLU A 1 194 ? -3.630  -15.388 28.665  1.00 47.64 194 A 1 
ATOM   1540 N N   . GLU A 1 195 ? -3.579  -9.599  26.446  1.00 77.25 195 A 1 
ATOM   1541 C CA  . GLU A 1 195 ? -2.617  -8.739  25.758  1.00 78.67 195 A 1 
ATOM   1542 C C   . GLU A 1 195 ? -1.169  -9.135  26.077  1.00 81.64 195 A 1 
ATOM   1543 O O   . GLU A 1 195 ? -0.334  -9.184  25.176  1.00 81.17 195 A 1 
ATOM   1544 C CB  . GLU A 1 195 ? -2.886  -7.269  26.115  1.00 74.79 195 A 1 
ATOM   1545 C CG  . GLU A 1 195 ? -2.052  -6.327  25.236  1.00 67.45 195 A 1 
ATOM   1546 C CD  . GLU A 1 195 ? -2.258  -4.833  25.511  1.00 64.10 195 A 1 
ATOM   1547 O OE1 . GLU A 1 195 ? -1.403  -4.055  25.020  1.00 59.54 195 A 1 
ATOM   1548 O OE2 . GLU A 1 195 ? -3.243  -4.467  26.184  1.00 59.90 195 A 1 
ATOM   1549 N N   . GLU A 1 196 ? -0.863  -9.508  27.323  1.00 80.65 196 A 1 
ATOM   1550 C CA  . GLU A 1 196 ? 0.488   -9.902  27.732  1.00 81.86 196 A 1 
ATOM   1551 C C   . GLU A 1 196 ? 0.950   -11.203 27.055  1.00 84.01 196 A 1 
ATOM   1552 O O   . GLU A 1 196 ? 2.111   -11.305 26.644  1.00 83.78 196 A 1 
ATOM   1553 C CB  . GLU A 1 196 ? 0.566   -9.992  29.264  1.00 79.81 196 A 1 
ATOM   1554 C CG  . GLU A 1 196 ? 0.586   -8.601  29.936  1.00 70.92 196 A 1 
ATOM   1555 C CD  . GLU A 1 196 ? 1.790   -7.744  29.471  1.00 63.75 196 A 1 
ATOM   1556 O OE1 . GLU A 1 196 ? 1.638   -6.532  29.180  1.00 55.66 196 A 1 
ATOM   1557 O OE2 . GLU A 1 196 ? 2.895   -8.301  29.314  1.00 56.14 196 A 1 
ATOM   1558 N N   . THR A 1 197 ? 0.061   -12.166 26.835  1.00 83.66 197 A 1 
ATOM   1559 C CA  . THR A 1 197 ? 0.375   -13.396 26.090  1.00 84.12 197 A 1 
ATOM   1560 C C   . THR A 1 197 ? 0.673   -13.079 24.625  1.00 86.39 197 A 1 
ATOM   1561 O O   . THR A 1 197 ? 1.721   -13.473 24.108  1.00 85.76 197 A 1 
ATOM   1562 C CB  . THR A 1 197 ? -0.754  -14.433 26.226  1.00 81.05 197 A 1 
ATOM   1563 O OG1 . THR A 1 197 ? -0.829  -14.817 27.579  1.00 72.71 197 A 1 
ATOM   1564 C CG2 . THR A 1 197 ? -0.485  -15.707 25.432  1.00 70.93 197 A 1 
ATOM   1565 N N   . ALA A 1 198 ? -0.175  -12.296 23.967  1.00 87.00 198 A 1 
ATOM   1566 C CA  . ALA A 1 198 ? 0.033   -11.872 22.583  1.00 87.80 198 A 1 
ATOM   1567 C C   . ALA A 1 198 ? 1.323   -11.045 22.417  1.00 89.46 198 A 1 
ATOM   1568 O O   . ALA A 1 198 ? 2.084   -11.246 21.469  1.00 89.21 198 A 1 
ATOM   1569 C CB  . ALA A 1 198 ? -1.203  -11.085 22.129  1.00 86.29 198 A 1 
ATOM   1570 N N   . LYS A 1 199 ? 1.620   -10.162 23.358  1.00 89.10 199 A 1 
ATOM   1571 C CA  . LYS A 1 199 ? 2.824   -9.326  23.392  1.00 89.56 199 A 1 
ATOM   1572 C C   . LYS A 1 199 ? 4.093   -10.142 23.617  1.00 90.48 199 A 1 
ATOM   1573 O O   . LYS A 1 199 ? 5.117   -9.873  22.993  1.00 89.98 199 A 1 
ATOM   1574 C CB  . LYS A 1 199 ? 2.603   -8.298  24.494  1.00 88.64 199 A 1 
ATOM   1575 C CG  . LYS A 1 199 ? 3.635   -7.163  24.598  1.00 81.59 199 A 1 
ATOM   1576 C CD  . LYS A 1 199 ? 3.127   -6.310  25.759  1.00 78.19 199 A 1 
ATOM   1577 C CE  . LYS A 1 199 ? 3.942   -5.097  26.162  1.00 70.00 199 A 1 
ATOM   1578 N NZ  . LYS A 1 199 ? 3.330   -4.588  27.421  1.00 61.88 199 A 1 
ATOM   1579 N N   . LYS A 1 200 ? 4.040   -11.179 24.460  1.00 89.79 200 A 1 
ATOM   1580 C CA  . LYS A 1 200 ? 5.156   -12.107 24.668  1.00 89.87 200 A 1 
ATOM   1581 C C   . LYS A 1 200 ? 5.477   -12.874 23.384  1.00 91.08 200 A 1 
ATOM   1582 O O   . LYS A 1 200 ? 6.644   -12.935 23.000  1.00 90.52 200 A 1 
ATOM   1583 C CB  . LYS A 1 200 ? 4.827   -13.036 25.845  1.00 88.62 200 A 1 
ATOM   1584 C CG  . LYS A 1 200 ? 6.013   -13.937 26.228  1.00 79.05 200 A 1 
ATOM   1585 C CD  . LYS A 1 200 ? 5.632   -14.810 27.428  1.00 74.19 200 A 1 
ATOM   1586 C CE  . LYS A 1 200 ? 6.793   -15.722 27.834  1.00 64.13 200 A 1 
ATOM   1587 N NZ  . LYS A 1 200 ? 6.423   -16.590 28.983  1.00 56.28 200 A 1 
ATOM   1588 N N   . VAL A 1 201 ? 4.471   -13.396 22.694  1.00 90.37 201 A 1 
ATOM   1589 C CA  . VAL A 1 201 ? 4.644   -14.076 21.396  1.00 90.61 201 A 1 
ATOM   1590 C C   . VAL A 1 201 ? 5.198   -13.118 20.343  1.00 91.88 201 A 1 
ATOM   1591 O O   . VAL A 1 201 ? 6.151   -13.470 19.653  1.00 91.50 201 A 1 
ATOM   1592 C CB  . VAL A 1 201 ? 3.329   -14.719 20.925  1.00 89.22 201 A 1 
ATOM   1593 C CG1 . VAL A 1 201 ? 3.449   -15.298 19.508  1.00 86.70 201 A 1 
ATOM   1594 C CG2 . VAL A 1 201 ? 2.940   -15.867 21.864  1.00 87.42 201 A 1 
ATOM   1595 N N   . TRP A 1 202 ? 4.692   -11.890 20.275  1.00 92.77 202 A 1 
ATOM   1596 C CA  . TRP A 1 202 ? 5.214   -10.858 19.375  1.00 93.41 202 A 1 
ATOM   1597 C C   . TRP A 1 202 ? 6.703   -10.594 19.602  1.00 93.54 202 A 1 
ATOM   1598 O O   . TRP A 1 202 ? 7.498   -10.645 18.659  1.00 91.56 202 A 1 
ATOM   1599 C CB  . TRP A 1 202 ? 4.399   -9.570  19.551  1.00 93.04 202 A 1 
ATOM   1600 C CG  . TRP A 1 202 ? 4.869   -8.387  18.752  1.00 93.27 202 A 1 
ATOM   1601 C CD1 . TRP A 1 202 ? 5.570   -8.438  17.599  1.00 88.86 202 A 1 
ATOM   1602 C CD2 . TRP A 1 202 ? 4.683   -6.968  19.038  1.00 92.36 202 A 1 
ATOM   1603 N NE1 . TRP A 1 202 ? 5.846   -7.154  17.155  1.00 89.64 202 A 1 
ATOM   1604 C CE2 . TRP A 1 202 ? 5.310   -6.219  18.008  1.00 91.61 202 A 1 
ATOM   1605 C CE3 . TRP A 1 202 ? 4.035   -6.244  20.066  1.00 89.85 202 A 1 
ATOM   1606 C CZ2 . TRP A 1 202 ? 5.311   -4.810  17.987  1.00 89.93 202 A 1 
ATOM   1607 C CZ3 . TRP A 1 202 ? 4.029   -4.841  20.044  1.00 86.19 202 A 1 
ATOM   1608 C CH2 . TRP A 1 202 ? 4.664   -4.132  19.015  1.00 87.00 202 A 1 
ATOM   1609 N N   . LYS A 1 203 ? 7.113   -10.372 20.851  1.00 93.76 203 A 1 
ATOM   1610 C CA  . LYS A 1 203 ? 8.500   -10.070 21.217  1.00 93.36 203 A 1 
ATOM   1611 C C   . LYS A 1 203 ? 9.437   -11.252 20.944  1.00 94.06 203 A 1 
ATOM   1612 O O   . LYS A 1 203 ? 10.527  -11.053 20.414  1.00 92.15 203 A 1 
ATOM   1613 C CB  . LYS A 1 203 ? 8.531   -9.620  22.685  1.00 91.89 203 A 1 
ATOM   1614 C CG  . LYS A 1 203 ? 9.875   -8.983  23.065  1.00 83.48 203 A 1 
ATOM   1615 C CD  . LYS A 1 203 ? 9.834   -8.483  24.512  1.00 74.75 203 A 1 
ATOM   1616 C CE  . LYS A 1 203 ? 11.156  -7.805  24.893  1.00 65.93 203 A 1 
ATOM   1617 N NZ  . LYS A 1 203 ? 11.158  -7.346  26.305  1.00 57.68 203 A 1 
ATOM   1618 N N   . ASN A 1 204 ? 9.004   -12.470 21.250  1.00 94.16 204 A 1 
ATOM   1619 C CA  . ASN A 1 204 ? 9.781   -13.688 21.001  1.00 93.72 204 A 1 
ATOM   1620 C C   . ASN A 1 204 ? 9.923   -13.989 19.500  1.00 94.08 204 A 1 
ATOM   1621 O O   . ASN A 1 204 ? 10.988  -14.413 19.060  1.00 91.53 204 A 1 
ATOM   1622 C CB  . ASN A 1 204 ? 9.110   -14.863 21.728  1.00 92.24 204 A 1 
ATOM   1623 C CG  . ASN A 1 204 ? 9.250   -14.812 23.243  1.00 86.86 204 A 1 
ATOM   1624 O OD1 . ASN A 1 204 ? 9.943   -14.007 23.832  1.00 79.88 204 A 1 
ATOM   1625 N ND2 . ASN A 1 204 ? 8.600   -15.730 23.927  1.00 78.74 204 A 1 
ATOM   1626 N N   . GLY A 1 205 ? 8.883   -13.736 18.718  1.00 94.51 205 A 1 
ATOM   1627 C CA  . GLY A 1 205 ? 8.875   -13.917 17.262  1.00 94.28 205 A 1 
ATOM   1628 C C   . GLY A 1 205 ? 9.632   -12.841 16.484  1.00 95.29 205 A 1 
ATOM   1629 O O   . GLY A 1 205 ? 9.855   -13.008 15.290  1.00 93.72 205 A 1 
ATOM   1630 N N   . LYS A 1 206 ? 10.051  -11.758 17.140  1.00 95.41 206 A 1 
ATOM   1631 C CA  . LYS A 1 206 ? 10.873  -10.661 16.590  1.00 95.57 206 A 1 
ATOM   1632 C C   . LYS A 1 206 ? 10.230  -9.869  15.436  1.00 96.19 206 A 1 
ATOM   1633 O O   . LYS A 1 206 ? 10.949  -9.235  14.663  1.00 94.15 206 A 1 
ATOM   1634 C CB  . LYS A 1 206 ? 12.281  -11.159 16.226  1.00 94.37 206 A 1 
ATOM   1635 C CG  . LYS A 1 206 ? 13.023  -11.848 17.379  1.00 91.57 206 A 1 
ATOM   1636 C CD  . LYS A 1 206 ? 14.400  -12.303 16.894  1.00 82.35 206 A 1 
ATOM   1637 C CE  . LYS A 1 206 ? 15.150  -13.010 18.025  1.00 75.46 206 A 1 
ATOM   1638 N NZ  . LYS A 1 206 ? 16.468  -13.517 17.567  1.00 62.62 206 A 1 
ATOM   1639 N N   . TRP A 1 207 ? 8.905   -9.850  15.306  1.00 96.65 207 A 1 
ATOM   1640 C CA  . TRP A 1 207 ? 8.240   -8.973  14.338  1.00 96.87 207 A 1 
ATOM   1641 C C   . TRP A 1 207 ? 8.534   -7.497  14.648  1.00 96.65 207 A 1 
ATOM   1642 O O   . TRP A 1 207 ? 8.452   -7.079  15.809  1.00 95.10 207 A 1 
ATOM   1643 C CB  . TRP A 1 207 ? 6.730   -9.220  14.308  1.00 96.53 207 A 1 
ATOM   1644 C CG  . TRP A 1 207 ? 6.316   -10.507 13.670  1.00 96.44 207 A 1 
ATOM   1645 C CD1 . TRP A 1 207 ? 6.088   -10.690 12.351  1.00 94.68 207 A 1 
ATOM   1646 C CD2 . TRP A 1 207 ? 6.074   -11.797 14.308  1.00 96.21 207 A 1 
ATOM   1647 N NE1 . TRP A 1 207 ? 5.717   -12.014 12.126  1.00 94.94 207 A 1 
ATOM   1648 C CE2 . TRP A 1 207 ? 5.691   -12.721 13.300  1.00 95.63 207 A 1 
ATOM   1649 C CE3 . TRP A 1 207 ? 6.131   -12.261 15.637  1.00 95.31 207 A 1 
ATOM   1650 C CZ2 . TRP A 1 207 ? 5.376   -14.070 13.593  1.00 94.40 207 A 1 
ATOM   1651 C CZ3 . TRP A 1 207 ? 5.821   -13.606 15.931  1.00 94.19 207 A 1 
ATOM   1652 C CH2 . TRP A 1 207 ? 5.447   -14.499 14.918  1.00 94.11 207 A 1 
ATOM   1653 N N   . PRO A 1 208 ? 8.847   -6.675  13.634  1.00 96.96 208 A 1 
ATOM   1654 C CA  . PRO A 1 208 ? 9.258   -5.283  13.844  1.00 96.36 208 A 1 
ATOM   1655 C C   . PRO A 1 208 ? 8.124   -4.366  14.313  1.00 96.08 208 A 1 
ATOM   1656 O O   . PRO A 1 208 ? 8.385   -3.295  14.866  1.00 94.35 208 A 1 
ATOM   1657 C CB  . PRO A 1 208 ? 9.803   -4.836  12.485  1.00 95.85 208 A 1 
ATOM   1658 C CG  . PRO A 1 208 ? 9.030   -5.702  11.488  1.00 95.38 208 A 1 
ATOM   1659 C CD  . PRO A 1 208 ? 8.904   -7.027  12.237  1.00 96.68 208 A 1 
ATOM   1660 N N   . ASN A 1 209 ? 6.877   -4.754  14.070  1.00 96.14 209 A 1 
ATOM   1661 C CA  . ASN A 1 209 ? 5.693   -3.976  14.430  1.00 96.08 209 A 1 
ATOM   1662 C C   . ASN A 1 209 ? 4.456   -4.874  14.615  1.00 96.52 209 A 1 
ATOM   1663 O O   . ASN A 1 209 ? 4.428   -6.032  14.188  1.00 95.93 209 A 1 
ATOM   1664 C CB  . ASN A 1 209 ? 5.477   -2.870  13.372  1.00 95.02 209 A 1 
ATOM   1665 C CG  . ASN A 1 209 ? 5.308   -3.410  11.962  1.00 94.77 209 A 1 
ATOM   1666 O OD1 . ASN A 1 209 ? 4.505   -4.279  11.691  1.00 90.41 209 A 1 
ATOM   1667 N ND2 . ASN A 1 209 ? 6.069   -2.900  11.018  1.00 90.23 209 A 1 
ATOM   1668 N N   . ALA A 1 210 ? 3.423   -4.311  15.229  1.00 96.08 210 A 1 
ATOM   1669 C CA  . ALA A 1 210 ? 2.157   -5.002  15.463  1.00 95.98 210 A 1 
ATOM   1670 C C   . ALA A 1 210 ? 1.441   -5.382  14.155  1.00 96.43 210 A 1 
ATOM   1671 O O   . ALA A 1 210 ? 0.805   -6.429  14.096  1.00 95.77 210 A 1 
ATOM   1672 C CB  . ALA A 1 210 ? 1.270   -4.110  16.339  1.00 94.83 210 A 1 
ATOM   1673 N N   . TYR A 1 211 ? 1.588   -4.595  13.093  1.00 96.94 211 A 1 
ATOM   1674 C CA  . TYR A 1 211 ? 0.972   -4.866  11.794  1.00 97.29 211 A 1 
ATOM   1675 C C   . TYR A 1 211 ? 1.436   -6.209  11.216  1.00 97.46 211 A 1 
ATOM   1676 O O   . TYR A 1 211 ? 0.611   -7.094  11.015  1.00 97.27 211 A 1 
ATOM   1677 C CB  . TYR A 1 211 ? 1.240   -3.712  10.824  1.00 97.32 211 A 1 
ATOM   1678 C CG  . TYR A 1 211 ? 0.864   -4.030  9.387   1.00 97.40 211 A 1 
ATOM   1679 C CD1 . TYR A 1 211 ? 1.855   -4.405  8.452   1.00 96.83 211 A 1 
ATOM   1680 C CD2 . TYR A 1 211 ? -0.487  -4.006  8.990   1.00 96.96 211 A 1 
ATOM   1681 C CE1 . TYR A 1 211 ? 1.502   -4.745  7.135   1.00 96.70 211 A 1 
ATOM   1682 C CE2 . TYR A 1 211 ? -0.851  -4.347  7.672   1.00 96.58 211 A 1 
ATOM   1683 C CZ  . TYR A 1 211 ? 0.150   -4.716  6.747   1.00 96.88 211 A 1 
ATOM   1684 O OH  . TYR A 1 211 ? -0.197  -5.052  5.466   1.00 96.11 211 A 1 
ATOM   1685 N N   . THR A 1 212 ? 2.741   -6.407  11.016  1.00 97.20 212 A 1 
ATOM   1686 C CA  . THR A 1 212 ? 3.272   -7.661  10.456  1.00 97.33 212 A 1 
ATOM   1687 C C   . THR A 1 212 ? 2.955   -8.861  11.348  1.00 97.34 212 A 1 
ATOM   1688 O O   . THR A 1 212 ? 2.562   -9.909  10.840  1.00 96.85 212 A 1 
ATOM   1689 C CB  . THR A 1 212 ? 4.791   -7.582  10.217  1.00 97.07 212 A 1 
ATOM   1690 O OG1 . THR A 1 212 ? 5.472   -7.121  11.364  1.00 94.20 212 A 1 
ATOM   1691 C CG2 . THR A 1 212 ? 5.125   -6.620  9.076   1.00 93.90 212 A 1 
ATOM   1692 N N   . TYR A 1 213 ? 3.031   -8.687  12.663  1.00 96.83 213 A 1 
ATOM   1693 C CA  . TYR A 1 213 ? 2.632   -9.718  13.621  1.00 96.39 213 A 1 
ATOM   1694 C C   . TYR A 1 213 ? 1.148   -10.086 13.501  1.00 96.45 213 A 1 
ATOM   1695 O O   . TYR A 1 213 ? 0.811   -11.263 13.432  1.00 95.84 213 A 1 
ATOM   1696 C CB  . TYR A 1 213 ? 2.968   -9.237  15.033  1.00 95.31 213 A 1 
ATOM   1697 C CG  . TYR A 1 213 ? 2.452   -10.138 16.139  1.00 94.83 213 A 1 
ATOM   1698 C CD1 . TYR A 1 213 ? 1.702   -9.595  17.201  1.00 93.17 213 A 1 
ATOM   1699 C CD2 . TYR A 1 213 ? 2.717   -11.523 16.117  1.00 93.08 213 A 1 
ATOM   1700 C CE1 . TYR A 1 213 ? 1.242   -10.417 18.239  1.00 91.98 213 A 1 
ATOM   1701 C CE2 . TYR A 1 213 ? 2.252   -12.356 17.146  1.00 91.46 213 A 1 
ATOM   1702 C CZ  . TYR A 1 213 ? 1.522   -11.794 18.211  1.00 91.75 213 A 1 
ATOM   1703 O OH  . TYR A 1 213 ? 1.095   -12.598 19.231  1.00 89.79 213 A 1 
ATOM   1704 N N   . SER A 1 214 ? 0.259   -9.101  13.415  1.00 95.88 214 A 1 
ATOM   1705 C CA  . SER A 1 214 ? -1.182  -9.339  13.282  1.00 95.75 214 A 1 
ATOM   1706 C C   . SER A 1 214 ? -1.541  -10.086 11.996  1.00 95.83 214 A 1 
ATOM   1707 O O   . SER A 1 214 ? -2.429  -10.936 12.011  1.00 95.48 214 A 1 
ATOM   1708 C CB  . SER A 1 214 ? -1.952  -8.019  13.360  1.00 95.36 214 A 1 
ATOM   1709 O OG  . SER A 1 214 ? -1.792  -7.235  12.191  1.00 94.11 214 A 1 
ATOM   1710 N N   . LYS A 1 215 ? -0.830  -9.829  10.905  1.00 97.16 215 A 1 
ATOM   1711 C CA  . LYS A 1 215 ? -1.029  -10.533 9.631   1.00 97.53 215 A 1 
ATOM   1712 C C   . LYS A 1 215 ? -0.562  -11.989 9.729   1.00 97.30 215 A 1 
ATOM   1713 O O   . LYS A 1 215 ? -1.285  -12.869 9.279   1.00 96.39 215 A 1 
ATOM   1714 C CB  . LYS A 1 215 ? -0.336  -9.776  8.482   1.00 97.51 215 A 1 
ATOM   1715 C CG  . LYS A 1 215 ? -0.828  -8.327  8.264   1.00 96.00 215 A 1 
ATOM   1716 C CD  . LYS A 1 215 ? -2.308  -8.170  7.888   1.00 95.34 215 A 1 
ATOM   1717 C CE  . LYS A 1 215 ? -2.548  -8.599  6.433   1.00 93.68 215 A 1 
ATOM   1718 N NZ  . LYS A 1 215 ? -3.935  -8.327  5.982   1.00 93.98 215 A 1 
ATOM   1719 N N   . ALA A 1 216 ? 0.575   -12.248 10.382  1.00 97.29 216 A 1 
ATOM   1720 C CA  . ALA A 1 216 ? 1.032   -13.610 10.656  1.00 96.82 216 A 1 
ATOM   1721 C C   . ALA A 1 216 ? 0.044   -14.385 11.547  1.00 96.25 216 A 1 
ATOM   1722 O O   . ALA A 1 216 ? -0.261  -15.542 11.275  1.00 95.38 216 A 1 
ATOM   1723 C CB  . ALA A 1 216 ? 2.418   -13.539 11.311  1.00 96.67 216 A 1 
ATOM   1724 N N   . ALA A 1 217 ? -0.498  -13.739 12.575  1.00 95.41 217 A 1 
ATOM   1725 C CA  . ALA A 1 217 ? -1.514  -14.339 13.438  1.00 94.39 217 A 1 
ATOM   1726 C C   . ALA A 1 217 ? -2.805  -14.658 12.664  1.00 94.24 217 A 1 
ATOM   1727 O O   . ALA A 1 217 ? -3.382  -15.721 12.859  1.00 93.52 217 A 1 
ATOM   1728 C CB  . ALA A 1 217 ? -1.775  -13.400 14.620  1.00 93.32 217 A 1 
ATOM   1729 N N   . ALA A 1 218 ? -3.236  -13.783 11.762  1.00 95.00 218 A 1 
ATOM   1730 C CA  . ALA A 1 218 ? -4.404  -14.031 10.922  1.00 95.08 218 A 1 
ATOM   1731 C C   . ALA A 1 218 ? -4.206  -15.222 9.972   1.00 94.79 218 A 1 
ATOM   1732 O O   . ALA A 1 218 ? -5.124  -16.024 9.814   1.00 94.21 218 A 1 
ATOM   1733 C CB  . ALA A 1 218 ? -4.735  -12.756 10.148  1.00 95.22 218 A 1 
ATOM   1734 N N   . GLU A 1 219 ? -3.026  -15.378 9.376   1.00 95.53 219 A 1 
ATOM   1735 C CA  . GLU A 1 219 ? -2.701  -16.546 8.548   1.00 95.46 219 A 1 
ATOM   1736 C C   . GLU A 1 219 ? -2.802  -17.853 9.346   1.00 94.35 219 A 1 
ATOM   1737 O O   . GLU A 1 219 ? -3.436  -18.806 8.897   1.00 93.27 219 A 1 
ATOM   1738 C CB  . GLU A 1 219 ? -1.283  -16.415 7.971   1.00 96.32 219 A 1 
ATOM   1739 C CG  . GLU A 1 219 ? -1.164  -15.336 6.892   1.00 96.45 219 A 1 
ATOM   1740 C CD  . GLU A 1 219 ? 0.261   -15.196 6.345   1.00 97.16 219 A 1 
ATOM   1741 O OE1 . GLU A 1 219 ? 0.559   -14.168 5.698   1.00 95.48 219 A 1 
ATOM   1742 O OE2 . GLU A 1 219 ? 1.101   -16.109 6.524   1.00 96.63 219 A 1 
ATOM   1743 N N   . ASP A 1 220 ? -2.227  -17.871 10.546  1.00 94.35 220 A 1 
ATOM   1744 C CA  . ASP A 1 220 ? -2.276  -19.041 11.427  1.00 92.87 220 A 1 
ATOM   1745 C C   . ASP A 1 220 ? -3.706  -19.351 11.912  1.00 92.20 220 A 1 
ATOM   1746 O O   . ASP A 1 220 ? -4.102  -20.514 11.996  1.00 90.70 220 A 1 
ATOM   1747 C CB  . ASP A 1 220 ? -1.313  -18.789 12.582  1.00 91.66 220 A 1 
ATOM   1748 C CG  . ASP A 1 220 ? -1.256  -19.954 13.565  1.00 89.88 220 A 1 
ATOM   1749 O OD1 . ASP A 1 220 ? -0.596  -20.977 13.318  1.00 85.34 220 A 1 
ATOM   1750 O OD2 . ASP A 1 220 ? -1.842  -19.829 14.657  1.00 84.30 220 A 1 
ATOM   1751 N N   . ILE A 1 221 ? -4.524  -18.328 12.171  1.00 91.89 221 A 1 
ATOM   1752 C CA  . ILE A 1 221 ? -5.954  -18.494 12.473  1.00 90.87 221 A 1 
ATOM   1753 C C   . ILE A 1 221 ? -6.680  -19.152 11.298  1.00 90.58 221 A 1 
ATOM   1754 O O   . ILE A 1 221 ? -7.416  -20.118 11.498  1.00 89.48 221 A 1 
ATOM   1755 C CB  . ILE A 1 221 ? -6.603  -17.138 12.822  1.00 89.58 221 A 1 
ATOM   1756 C CG1 . ILE A 1 221 ? -6.167  -16.678 14.225  1.00 87.48 221 A 1 
ATOM   1757 C CG2 . ILE A 1 221 ? -8.145  -17.215 12.759  1.00 87.84 221 A 1 
ATOM   1758 C CD1 . ILE A 1 221 ? -6.437  -15.197 14.509  1.00 83.10 221 A 1 
ATOM   1759 N N   . VAL A 1 222 ? -6.477  -18.643 10.086  1.00 91.91 222 A 1 
ATOM   1760 C CA  . VAL A 1 222 ? -7.090  -19.196 8.875   1.00 91.36 222 A 1 
ATOM   1761 C C   . VAL A 1 222 ? -6.684  -20.658 8.702   1.00 90.10 222 A 1 
ATOM   1762 O O   . VAL A 1 222 ? -7.558  -21.493 8.489   1.00 88.11 222 A 1 
ATOM   1763 C CB  . VAL A 1 222 ? -6.736  -18.348 7.642   1.00 91.50 222 A 1 
ATOM   1764 C CG1 . VAL A 1 222 ? -7.124  -19.022 6.329   1.00 88.52 222 A 1 
ATOM   1765 C CG2 . VAL A 1 222 ? -7.476  -17.004 7.684   1.00 89.18 222 A 1 
ATOM   1766 N N   . GLN A 1 223 ? -5.405  -20.988 8.868   1.00 89.97 223 A 1 
ATOM   1767 C CA  . GLN A 1 223 ? -4.926  -22.370 8.796   1.00 88.39 223 A 1 
ATOM   1768 C C   . GLN A 1 223 ? -5.610  -23.280 9.821   1.00 88.09 223 A 1 
ATOM   1769 O O   . GLN A 1 223 ? -6.117  -24.336 9.459   1.00 85.68 223 A 1 
ATOM   1770 C CB  . GLN A 1 223 ? -3.407  -22.391 9.005   1.00 86.43 223 A 1 
ATOM   1771 C CG  . GLN A 1 223 ? -2.826  -23.801 8.836   1.00 80.11 223 A 1 
ATOM   1772 C CD  . GLN A 1 223 ? -1.306  -23.840 9.007   1.00 72.76 223 A 1 
ATOM   1773 O OE1 . GLN A 1 223 ? -0.671  -22.925 9.499   1.00 66.22 223 A 1 
ATOM   1774 N NE2 . GLN A 1 223 ? -0.662  -24.901 8.583   1.00 62.45 223 A 1 
ATOM   1775 N N   . LYS A 1 224 ? -5.636  -22.874 11.086  1.00 87.31 224 A 1 
ATOM   1776 C CA  . LYS A 1 224 ? -6.168  -23.694 12.187  1.00 85.69 224 A 1 
ATOM   1777 C C   . LYS A 1 224 ? -7.680  -23.902 12.118  1.00 85.04 224 A 1 
ATOM   1778 O O   . LYS A 1 224 ? -8.165  -24.910 12.610  1.00 82.59 224 A 1 
ATOM   1779 C CB  . LYS A 1 224 ? -5.783  -23.060 13.529  1.00 84.35 224 A 1 
ATOM   1780 C CG  . LYS A 1 224 ? -4.306  -23.300 13.857  1.00 80.06 224 A 1 
ATOM   1781 C CD  . LYS A 1 224 ? -3.903  -22.539 15.124  1.00 77.09 224 A 1 
ATOM   1782 C CE  . LYS A 1 224 ? -2.441  -22.852 15.439  1.00 72.69 224 A 1 
ATOM   1783 N NZ  . LYS A 1 224 ? -1.865  -21.898 16.408  1.00 65.99 224 A 1 
ATOM   1784 N N   . LEU A 1 225 ? -8.420  -22.954 11.544  1.00 85.46 225 A 1 
ATOM   1785 C CA  . LEU A 1 225 ? -9.881  -23.019 11.446  1.00 83.51 225 A 1 
ATOM   1786 C C   . LEU A 1 225 ? -10.385 -23.549 10.099  1.00 82.94 225 A 1 
ATOM   1787 O O   . LEU A 1 225 ? -11.575 -23.845 9.976   1.00 78.63 225 A 1 
ATOM   1788 C CB  . LEU A 1 225 ? -10.475 -21.640 11.758  1.00 80.93 225 A 1 
ATOM   1789 C CG  . LEU A 1 225 ? -10.211 -21.122 13.183  1.00 74.76 225 A 1 
ATOM   1790 C CD1 . LEU A 1 225 ? -10.881 -19.761 13.339  1.00 71.30 225 A 1 
ATOM   1791 C CD2 . LEU A 1 225 ? -10.774 -22.039 14.266  1.00 70.16 225 A 1 
ATOM   1792 N N   . ASN A 1 226 ? -9.520  -23.669 9.096   1.00 84.09 226 A 1 
ATOM   1793 C CA  . ASN A 1 226 ? -9.917  -24.122 7.772   1.00 82.56 226 A 1 
ATOM   1794 C C   . ASN A 1 226 ? -10.064 -25.650 7.721   1.00 82.45 226 A 1 
ATOM   1795 O O   . ASN A 1 226 ? -9.114  -26.376 7.447   1.00 77.84 226 A 1 
ATOM   1796 C CB  . ASN A 1 226 ? -8.926  -23.601 6.727   1.00 79.21 226 A 1 
ATOM   1797 C CG  . ASN A 1 226 ? -9.378  -23.969 5.327   1.00 77.76 226 A 1 
ATOM   1798 O OD1 . ASN A 1 226 ? -10.559 -24.112 5.047   1.00 72.25 226 A 1 
ATOM   1799 N ND2 . ASN A 1 226 ? -8.451  -24.109 4.410   1.00 72.21 226 A 1 
ATOM   1800 N N   . GLU A 1 227 ? -11.269 -26.124 7.919   1.00 80.48 227 A 1 
ATOM   1801 C CA  . GLU A 1 227 ? -11.593 -27.554 7.866   1.00 78.80 227 A 1 
ATOM   1802 C C   . GLU A 1 227 ? -12.165 -27.998 6.512   1.00 78.15 227 A 1 
ATOM   1803 O O   . GLU A 1 227 ? -12.027 -29.158 6.125   1.00 69.99 227 A 1 
ATOM   1804 C CB  . GLU A 1 227 ? -12.608 -27.883 8.964   1.00 74.39 227 A 1 
ATOM   1805 C CG  . GLU A 1 227 ? -12.073 -27.653 10.383  1.00 67.58 227 A 1 
ATOM   1806 C CD  . GLU A 1 227 ? -13.117 -27.975 11.462  1.00 62.81 227 A 1 
ATOM   1807 O OE1 . GLU A 1 227 ? -12.741 -27.949 12.653  1.00 56.78 227 A 1 
ATOM   1808 O OE2 . GLU A 1 227 ? -14.298 -28.215 11.104  1.00 58.94 227 A 1 
ATOM   1809 N N   . ARG A 1 228 ? -12.862 -27.097 5.799   1.00 80.70 228 A 1 
ATOM   1810 C CA  . ARG A 1 228 ? -13.722 -27.488 4.664   1.00 80.53 228 A 1 
ATOM   1811 C C   . ARG A 1 228 ? -13.604 -26.604 3.432   1.00 82.69 228 A 1 
ATOM   1812 O O   . ARG A 1 228 ? -14.070 -27.008 2.365   1.00 78.32 228 A 1 
ATOM   1813 C CB  . ARG A 1 228 ? -15.186 -27.541 5.134   1.00 73.89 228 A 1 
ATOM   1814 C CG  . ARG A 1 228 ? -15.438 -28.704 6.113   1.00 62.85 228 A 1 
ATOM   1815 C CD  . ARG A 1 228 ? -16.921 -28.840 6.472   1.00 58.21 228 A 1 
ATOM   1816 N NE  . ARG A 1 228 ? -17.366 -27.759 7.365   1.00 51.04 228 A 1 
ATOM   1817 C CZ  . ARG A 1 228 ? -18.600 -27.567 7.804   1.00 44.16 228 A 1 
ATOM   1818 N NH1 . ARG A 1 228 ? -19.587 -28.330 7.421   1.00 41.61 228 A 1 
ATOM   1819 N NH2 . ARG A 1 228 ? -18.859 -26.604 8.647   1.00 37.23 228 A 1 
ATOM   1820 N N   . LEU A 1 229 ? -13.057 -25.409 3.564   1.00 84.68 229 A 1 
ATOM   1821 C CA  . LEU A 1 229 ? -13.052 -24.421 2.495   1.00 85.85 229 A 1 
ATOM   1822 C C   . LEU A 1 229 ? -11.753 -24.481 1.693   1.00 87.88 229 A 1 
ATOM   1823 O O   . LEU A 1 229 ? -10.684 -24.599 2.291   1.00 86.69 229 A 1 
ATOM   1824 C CB  . LEU A 1 229 ? -13.264 -23.022 3.085   1.00 82.86 229 A 1 
ATOM   1825 C CG  . LEU A 1 229 ? -14.580 -22.862 3.861   1.00 78.31 229 A 1 
ATOM   1826 C CD1 . LEU A 1 229 ? -14.590 -21.500 4.541   1.00 73.76 229 A 1 
ATOM   1827 C CD2 . LEU A 1 229 ? -15.806 -22.976 2.951   1.00 73.92 229 A 1 
ATOM   1828 N N   . PRO A 1 230 ? -11.801 -24.332 0.359   1.00 89.38 230 A 1 
ATOM   1829 C CA  . PRO A 1 230 ? -10.619 -23.937 -0.395  1.00 90.01 230 A 1 
ATOM   1830 C C   . PRO A 1 230 ? -10.252 -22.499 -0.012  1.00 91.75 230 A 1 
ATOM   1831 O O   . PRO A 1 230 ? -11.040 -21.573 -0.202  1.00 91.03 230 A 1 
ATOM   1832 C CB  . PRO A 1 230 ? -10.991 -24.083 -1.873  1.00 87.14 230 A 1 
ATOM   1833 C CG  . PRO A 1 230 ? -12.272 -24.919 -1.856  1.00 83.60 230 A 1 
ATOM   1834 C CD  . PRO A 1 230 ? -12.911 -24.548 -0.522  1.00 85.88 230 A 1 
ATOM   1835 N N   . VAL A 1 231 ? -9.061  -22.313 0.554   1.00 93.57 231 A 1 
ATOM   1836 C CA  . VAL A 1 231 ? -8.580  -20.999 0.993   1.00 94.06 231 A 1 
ATOM   1837 C C   . VAL A 1 231 ? -7.267  -20.678 0.297   1.00 94.75 231 A 1 
ATOM   1838 O O   . VAL A 1 231 ? -6.369  -21.510 0.221   1.00 94.07 231 A 1 
ATOM   1839 C CB  . VAL A 1 231 ? -8.449  -20.908 2.526   1.00 92.66 231 A 1 
ATOM   1840 C CG1 . VAL A 1 231 ? -7.953  -19.534 2.974   1.00 88.63 231 A 1 
ATOM   1841 C CG2 . VAL A 1 231 ? -9.798  -21.148 3.211   1.00 88.75 231 A 1 
ATOM   1842 N N   . ALA A 1 232 ? -7.144  -19.445 -0.175  1.00 95.21 232 A 1 
ATOM   1843 C CA  . ALA A 1 232 ? -5.888  -18.883 -0.637  1.00 95.74 232 A 1 
ATOM   1844 C C   . ALA A 1 232 ? -5.431  -17.767 0.304   1.00 96.19 232 A 1 
ATOM   1845 O O   . ALA A 1 232 ? -6.217  -16.900 0.691   1.00 95.74 232 A 1 
ATOM   1846 C CB  . ALA A 1 232 ? -6.051  -18.391 -2.072  1.00 95.41 232 A 1 
ATOM   1847 N N   . ILE A 1 233 ? -4.145  -17.762 0.633   1.00 96.95 233 A 1 
ATOM   1848 C CA  . ILE A 1 233 ? -3.485  -16.646 1.314   1.00 97.22 233 A 1 
ATOM   1849 C C   . ILE A 1 233 ? -2.626  -15.921 0.288   1.00 97.67 233 A 1 
ATOM   1850 O O   . ILE A 1 233 ? -1.620  -16.445 -0.180  1.00 97.26 233 A 1 
ATOM   1851 C CB  . ILE A 1 233 ? -2.690  -17.124 2.544   1.00 96.45 233 A 1 
ATOM   1852 C CG1 . ILE A 1 233 ? -3.683  -17.694 3.585   1.00 94.16 233 A 1 
ATOM   1853 C CG2 . ILE A 1 233 ? -1.871  -15.961 3.135   1.00 95.11 233 A 1 
ATOM   1854 C CD1 . ILE A 1 233 ? -3.024  -18.222 4.858   1.00 85.38 233 A 1 
ATOM   1855 N N   . PHE A 1 234 ? -3.029  -14.713 -0.052  1.00 98.18 234 A 1 
ATOM   1856 C CA  . PHE A 1 234 ? -2.340  -13.867 -1.016  1.00 98.51 234 A 1 
ATOM   1857 C C   . PHE A 1 234 ? -1.452  -12.856 -0.286  1.00 98.58 234 A 1 
ATOM   1858 O O   . PHE A 1 234 ? -1.950  -12.017 0.467   1.00 98.28 234 A 1 
ATOM   1859 C CB  . PHE A 1 234 ? -3.385  -13.206 -1.916  1.00 98.49 234 A 1 
ATOM   1860 C CG  . PHE A 1 234 ? -2.776  -12.399 -3.038  1.00 98.59 234 A 1 
ATOM   1861 C CD1 . PHE A 1 234 ? -2.739  -10.995 -2.977  1.00 98.19 234 A 1 
ATOM   1862 C CD2 . PHE A 1 234 ? -2.238  -13.061 -4.159  1.00 98.26 234 A 1 
ATOM   1863 C CE1 . PHE A 1 234 ? -2.188  -10.258 -4.035  1.00 97.89 234 A 1 
ATOM   1864 C CE2 . PHE A 1 234 ? -1.683  -12.328 -5.218  1.00 97.89 234 A 1 
ATOM   1865 C CZ  . PHE A 1 234 ? -1.664  -10.926 -5.158  1.00 98.14 234 A 1 
ATOM   1866 N N   . ARG A 1 235 ? -0.131  -12.928 -0.503  1.00 98.60 235 A 1 
ATOM   1867 C CA  . ARG A 1 235 ? 0.886   -12.128 0.203   1.00 98.61 235 A 1 
ATOM   1868 C C   . ARG A 1 235 ? 1.581   -11.140 -0.742  1.00 98.65 235 A 1 
ATOM   1869 O O   . ARG A 1 235 ? 2.686   -11.426 -1.214  1.00 98.12 235 A 1 
ATOM   1870 C CB  . ARG A 1 235 ? 1.913   -13.061 0.859   1.00 98.03 235 A 1 
ATOM   1871 C CG  . ARG A 1 235 ? 1.388   -13.920 2.013   1.00 96.00 235 A 1 
ATOM   1872 C CD  . ARG A 1 235 ? 2.556   -14.804 2.467   1.00 95.98 235 A 1 
ATOM   1873 N NE  . ARG A 1 235 ? 2.258   -15.657 3.623   1.00 95.12 235 A 1 
ATOM   1874 C CZ  . ARG A 1 235 ? 2.904   -16.760 3.941   1.00 95.95 235 A 1 
ATOM   1875 N NH1 . ARG A 1 235 ? 3.890   -17.227 3.225   1.00 91.09 235 A 1 
ATOM   1876 N NH2 . ARG A 1 235 ? 2.571   -17.430 5.003   1.00 91.12 235 A 1 
ATOM   1877 N N   . PRO A 1 236 ? 1.000   -9.974  -1.025  1.00 98.67 236 A 1 
ATOM   1878 C CA  . PRO A 1 236 ? 1.702   -8.951  -1.793  1.00 98.60 236 A 1 
ATOM   1879 C C   . PRO A 1 236 ? 2.821   -8.301  -0.966  1.00 98.55 236 A 1 
ATOM   1880 O O   . PRO A 1 236 ? 2.720   -8.188  0.264   1.00 97.77 236 A 1 
ATOM   1881 C CB  . PRO A 1 236 ? 0.625   -7.954  -2.217  1.00 98.09 236 A 1 
ATOM   1882 C CG  . PRO A 1 236 ? -0.399  -8.050  -1.092  1.00 96.24 236 A 1 
ATOM   1883 C CD  . PRO A 1 236 ? -0.323  -9.510  -0.644  1.00 98.28 236 A 1 
ATOM   1884 N N   . SER A 1 237 ? 3.864   -7.825  -1.655  1.00 98.23 237 A 1 
ATOM   1885 C CA  . SER A 1 237 ? 4.929   -7.007  -1.057  1.00 97.94 237 A 1 
ATOM   1886 C C   . SER A 1 237 ? 4.485   -5.540  -0.872  1.00 97.56 237 A 1 
ATOM   1887 O O   . SER A 1 237 ? 3.365   -5.289  -0.395  1.00 95.88 237 A 1 
ATOM   1888 C CB  . SER A 1 237 ? 6.237   -7.202  -1.842  1.00 97.26 237 A 1 
ATOM   1889 O OG  . SER A 1 237 ? 6.142   -6.726  -3.162  1.00 95.28 237 A 1 
ATOM   1890 N N   . LEU A 1 238 ? 5.309   -4.547  -1.193  1.00 97.90 238 A 1 
ATOM   1891 C CA  . LEU A 1 238 ? 4.877   -3.144  -1.154  1.00 97.70 238 A 1 
ATOM   1892 C C   . LEU A 1 238 ? 4.010   -2.833  -2.371  1.00 98.00 238 A 1 
ATOM   1893 O O   . LEU A 1 238 ? 4.522   -2.689  -3.480  1.00 97.33 238 A 1 
ATOM   1894 C CB  . LEU A 1 238 ? 6.067   -2.173  -1.075  1.00 96.52 238 A 1 
ATOM   1895 C CG  . LEU A 1 238 ? 6.465   -1.771  0.350   1.00 88.29 238 A 1 
ATOM   1896 C CD1 . LEU A 1 238 ? 7.096   -2.924  1.111   1.00 82.35 238 A 1 
ATOM   1897 C CD2 . LEU A 1 238 ? 7.489   -0.636  0.303   1.00 82.52 238 A 1 
ATOM   1898 N N   . VAL A 1 239 ? 2.719   -2.643  -2.159  1.00 98.07 239 A 1 
ATOM   1899 C CA  . VAL A 1 239 ? 1.791   -2.248  -3.225  1.00 98.14 239 A 1 
ATOM   1900 C C   . VAL A 1 239 ? 1.828   -0.733  -3.400  1.00 98.03 239 A 1 
ATOM   1901 O O   . VAL A 1 239 ? 1.507   0.022   -2.476  1.00 97.27 239 A 1 
ATOM   1902 C CB  . VAL A 1 239 ? 0.364   -2.760  -2.973  1.00 97.92 239 A 1 
ATOM   1903 C CG1 . VAL A 1 239 ? -0.502  -2.525  -4.210  1.00 96.93 239 A 1 
ATOM   1904 C CG2 . VAL A 1 239 ? 0.342   -4.265  -2.666  1.00 97.21 239 A 1 
ATOM   1905 N N   . ILE A 1 240 ? 2.211   -0.292  -4.603  1.00 98.16 240 A 1 
ATOM   1906 C CA  . ILE A 1 240 ? 2.317   1.130   -4.955  1.00 98.06 240 A 1 
ATOM   1907 C C   . ILE A 1 240 ? 1.429   1.479   -6.161  1.00 98.17 240 A 1 
ATOM   1908 O O   . ILE A 1 240 ? 0.417   0.813   -6.396  1.00 97.73 240 A 1 
ATOM   1909 C CB  . ILE A 1 240 ? 3.801   1.551   -5.095  1.00 97.46 240 A 1 
ATOM   1910 C CG1 . ILE A 1 240 ? 4.530   0.799   -6.232  1.00 94.61 240 A 1 
ATOM   1911 C CG2 . ILE A 1 240 ? 4.535   1.390   -3.750  1.00 92.54 240 A 1 
ATOM   1912 C CD1 . ILE A 1 240 ? 5.857   1.471   -6.620  1.00 92.68 240 A 1 
ATOM   1913 N N   . ASN A 1 241 ? 1.772   2.521   -6.889  1.00 98.13 241 A 1 
ATOM   1914 C CA  . ASN A 1 241 ? 0.991   3.045   -8.008  1.00 98.28 241 A 1 
ATOM   1915 C C   . ASN A 1 241 ? 0.623   1.977   -9.054  1.00 98.42 241 A 1 
ATOM   1916 O O   . ASN A 1 241 ? 1.411   1.071   -9.327  1.00 97.93 241 A 1 
ATOM   1917 C CB  . ASN A 1 241 ? 1.793   4.142   -8.707  1.00 97.83 241 A 1 
ATOM   1918 C CG  . ASN A 1 241 ? 2.219   5.300   -7.829  1.00 97.64 241 A 1 
ATOM   1919 O OD1 . ASN A 1 241 ? 3.011   5.173   -6.908  1.00 92.33 241 A 1 
ATOM   1920 N ND2 . ASN A 1 241 ? 1.758   6.491   -8.142  1.00 92.05 241 A 1 
ATOM   1921 N N   . ALA A 1 242 ? -0.517  2.161   -9.710  1.00 98.30 242 A 1 
ATOM   1922 C CA  . ALA A 1 242 ? -0.887  1.386   -10.885 1.00 98.32 242 A 1 
ATOM   1923 C C   . ALA A 1 242 ? 0.146   1.545   -12.013 1.00 98.39 242 A 1 
ATOM   1924 O O   . ALA A 1 242 ? 0.684   2.632   -12.248 1.00 97.91 242 A 1 
ATOM   1925 C CB  . ALA A 1 242 ? -2.277  1.822   -11.348 1.00 97.79 242 A 1 
ATOM   1926 N N   . TRP A 1 243 ? 0.396   0.461   -12.739 1.00 98.32 243 A 1 
ATOM   1927 C CA  . TRP A 1 243 ? 1.215   0.497   -13.944 1.00 98.35 243 A 1 
ATOM   1928 C C   . TRP A 1 243 ? 0.420   1.034   -15.138 1.00 98.20 243 A 1 
ATOM   1929 O O   . TRP A 1 243 ? 0.881   1.962   -15.814 1.00 96.89 243 A 1 
ATOM   1930 C CB  . TRP A 1 243 ? 1.783   -0.900  -14.217 1.00 98.14 243 A 1 
ATOM   1931 C CG  . TRP A 1 243 ? 2.578   -1.022  -15.482 1.00 98.14 243 A 1 
ATOM   1932 C CD1 . TRP A 1 243 ? 3.493   -0.137  -15.925 1.00 96.76 243 A 1 
ATOM   1933 C CD2 . TRP A 1 243 ? 2.546   -2.094  -16.472 1.00 97.71 243 A 1 
ATOM   1934 N NE1 . TRP A 1 243 ? 4.041   -0.587  -17.126 1.00 96.33 243 A 1 
ATOM   1935 C CE2 . TRP A 1 243 ? 3.497   -1.797  -17.485 1.00 97.10 243 A 1 
ATOM   1936 C CE3 . TRP A 1 243 ? 1.819   -3.303  -16.592 1.00 96.47 243 A 1 
ATOM   1937 C CZ2 . TRP A 1 243 ? 3.736   -2.670  -18.578 1.00 95.90 243 A 1 
ATOM   1938 C CZ3 . TRP A 1 243 ? 2.056   -4.167  -17.675 1.00 93.82 243 A 1 
ATOM   1939 C CH2 . TRP A 1 243 ? 3.007   -3.856  -18.654 1.00 94.23 243 A 1 
ATOM   1940 N N   . LYS A 1 244 ? -0.777  0.491   -15.378 1.00 98.06 244 A 1 
ATOM   1941 C CA  . LYS A 1 244 ? -1.629  0.828   -16.533 1.00 97.51 244 A 1 
ATOM   1942 C C   . LYS A 1 244 ? -3.030  1.284   -16.138 1.00 97.01 244 A 1 
ATOM   1943 O O   . LYS A 1 244 ? -3.472  2.326   -16.615 1.00 94.09 244 A 1 
ATOM   1944 C CB  . LYS A 1 244 ? -1.726  -0.380  -17.481 1.00 96.27 244 A 1 
ATOM   1945 C CG  . LYS A 1 244 ? -0.424  -0.712  -18.226 1.00 92.12 244 A 1 
ATOM   1946 C CD  . LYS A 1 244 ? -0.654  -1.953  -19.098 1.00 91.26 244 A 1 
ATOM   1947 C CE  . LYS A 1 244 ? 0.563   -2.320  -19.937 1.00 82.98 244 A 1 
ATOM   1948 N NZ  . LYS A 1 244 ? 0.376   -3.640  -20.613 1.00 76.92 244 A 1 
ATOM   1949 N N   . GLU A 1 245 ? -3.735  0.518   -15.309 1.00 97.40 245 A 1 
ATOM   1950 C CA  . GLU A 1 245 ? -5.161  0.706   -15.014 1.00 96.90 245 A 1 
ATOM   1951 C C   . GLU A 1 245 ? -5.410  1.105   -13.553 1.00 96.69 245 A 1 
ATOM   1952 O O   . GLU A 1 245 ? -4.770  0.563   -12.654 1.00 94.15 245 A 1 
ATOM   1953 C CB  . GLU A 1 245 ? -5.932  -0.584  -15.332 1.00 95.34 245 A 1 
ATOM   1954 C CG  . GLU A 1 245 ? -5.945  -0.939  -16.820 1.00 90.48 245 A 1 
ATOM   1955 C CD  . GLU A 1 245 ? -6.671  -2.267  -17.100 1.00 90.40 245 A 1 
ATOM   1956 O OE1 . GLU A 1 245 ? -6.822  -2.628  -18.282 1.00 83.11 245 A 1 
ATOM   1957 O OE2 . GLU A 1 245 ? -7.066  -2.979  -16.140 1.00 85.29 245 A 1 
ATOM   1958 N N   . PRO A 1 246 ? -6.377  2.010   -13.272 1.00 96.49 246 A 1 
ATOM   1959 C CA  . PRO A 1 246 ? -7.259  2.670   -14.246 1.00 96.11 246 A 1 
ATOM   1960 C C   . PRO A 1 246 ? -6.549  3.736   -15.088 1.00 95.95 246 A 1 
ATOM   1961 O O   . PRO A 1 246 ? -6.932  3.973   -16.226 1.00 92.60 246 A 1 
ATOM   1962 C CB  . PRO A 1 246 ? -8.374  3.276   -13.396 1.00 94.95 246 A 1 
ATOM   1963 C CG  . PRO A 1 246 ? -7.672  3.592   -12.075 1.00 93.82 246 A 1 
ATOM   1964 C CD  . PRO A 1 246 ? -6.677  2.449   -11.921 1.00 95.48 246 A 1 
ATOM   1965 N N   . ASP A 1 247 ? -5.495  4.334   -14.542 1.00 96.35 247 A 1 
ATOM   1966 C CA  . ASP A 1 247 ? -4.646  5.318   -15.211 1.00 96.15 247 A 1 
ATOM   1967 C C   . ASP A 1 247 ? -3.168  5.065   -14.893 1.00 97.01 247 A 1 
ATOM   1968 O O   . ASP A 1 247 ? -2.808  4.506   -13.853 1.00 96.10 247 A 1 
ATOM   1969 C CB  . ASP A 1 247 ? -5.018  6.738   -14.764 1.00 93.91 247 A 1 
ATOM   1970 C CG  . ASP A 1 247 ? -6.353  7.229   -15.315 1.00 84.86 247 A 1 
ATOM   1971 O OD1 . ASP A 1 247 ? -6.510  7.172   -16.553 1.00 79.79 247 A 1 
ATOM   1972 O OD2 . ASP A 1 247 ? -7.152  7.736   -14.499 1.00 78.25 247 A 1 
ATOM   1973 N N   . HIS A 1 248 ? -2.282  5.522   -15.760 1.00 96.86 248 A 1 
ATOM   1974 C CA  . HIS A 1 248 ? -0.841  5.398   -15.542 1.00 97.06 248 A 1 
ATOM   1975 C C   . HIS A 1 248 ? -0.409  6.099   -14.249 1.00 97.22 248 A 1 
ATOM   1976 O O   . HIS A 1 248 ? -0.498  7.323   -14.116 1.00 95.39 248 A 1 
ATOM   1977 C CB  . HIS A 1 248 ? -0.066  5.972   -16.738 1.00 96.29 248 A 1 
ATOM   1978 C CG  . HIS A 1 248 ? -0.214  5.236   -18.036 1.00 94.76 248 A 1 
ATOM   1979 N ND1 . HIS A 1 248 ? 0.332   5.644   -19.241 1.00 83.95 248 A 1 
ATOM   1980 C CD2 . HIS A 1 248 ? -0.848  4.051   -18.285 1.00 85.09 248 A 1 
ATOM   1981 C CE1 . HIS A 1 248 ? 0.023   4.733   -20.173 1.00 87.09 248 A 1 
ATOM   1982 N NE2 . HIS A 1 248 ? -0.690  3.747   -19.633 1.00 88.86 248 A 1 
ATOM   1983 N N   . GLY A 1 249 ? 0.108   5.325   -13.304 1.00 97.60 249 A 1 
ATOM   1984 C CA  . GLY A 1 249 ? 0.591   5.842   -12.029 1.00 97.67 249 A 1 
ATOM   1985 C C   . GLY A 1 249 ? -0.505  6.235   -11.036 1.00 97.90 249 A 1 
ATOM   1986 O O   . GLY A 1 249 ? -0.199  6.933   -10.068 1.00 96.73 249 A 1 
ATOM   1987 N N   . TRP A 1 250 ? -1.744  5.781   -11.242 1.00 97.80 250 A 1 
ATOM   1988 C CA  . TRP A 1 250 ? -2.836  6.018   -10.294 1.00 97.88 250 A 1 
ATOM   1989 C C   . TRP A 1 250 ? -2.470  5.555   -8.878  1.00 98.02 250 A 1 
ATOM   1990 O O   . TRP A 1 250 ? -1.907  4.478   -8.673  1.00 97.59 250 A 1 
ATOM   1991 C CB  . TRP A 1 250 ? -4.123  5.338   -10.762 1.00 97.45 250 A 1 
ATOM   1992 C CG  . TRP A 1 250 ? -5.271  5.470   -9.801  1.00 97.04 250 A 1 
ATOM   1993 C CD1 . TRP A 1 250 ? -6.109  6.532   -9.720  1.00 95.72 250 A 1 
ATOM   1994 C CD2 . TRP A 1 250 ? -5.689  4.541   -8.751  1.00 96.47 250 A 1 
ATOM   1995 N NE1 . TRP A 1 250 ? -7.031  6.319   -8.696  1.00 95.10 250 A 1 
ATOM   1996 C CE2 . TRP A 1 250 ? -6.806  5.107   -8.078  1.00 95.68 250 A 1 
ATOM   1997 C CE3 . TRP A 1 250 ? -5.233  3.278   -8.316  1.00 95.06 250 A 1 
ATOM   1998 C CZ2 . TRP A 1 250 ? -7.460  4.447   -7.013  1.00 94.15 250 A 1 
ATOM   1999 C CZ3 . TRP A 1 250 ? -5.881  2.620   -7.251  1.00 93.58 250 A 1 
ATOM   2000 C CH2 . TRP A 1 250 ? -6.984  3.199   -6.610  1.00 93.39 250 A 1 
ATOM   2001 N N   . ILE A 1 251 ? -2.798  6.375   -7.891  1.00 97.68 251 A 1 
ATOM   2002 C CA  . ILE A 1 251 ? -2.637  6.065   -6.469  1.00 97.52 251 A 1 
ATOM   2003 C C   . ILE A 1 251 ? -3.582  6.953   -5.652  1.00 97.19 251 A 1 
ATOM   2004 O O   . ILE A 1 251 ? -3.815  8.106   -6.005  1.00 95.62 251 A 1 
ATOM   2005 C CB  . ILE A 1 251 ? -1.159  6.219   -6.044  1.00 96.67 251 A 1 
ATOM   2006 C CG1 . ILE A 1 251 ? -0.923  5.630   -4.639  1.00 94.51 251 A 1 
ATOM   2007 C CG2 . ILE A 1 251 ? -0.667  7.681   -6.137  1.00 94.32 251 A 1 
ATOM   2008 C CD1 . ILE A 1 251 ? 0.553   5.426   -4.289  1.00 91.40 251 A 1 
ATOM   2009 N N   . ASP A 1 252 ? -4.110  6.439   -4.537  1.00 96.18 252 A 1 
ATOM   2010 C CA  . ASP A 1 252 ? -5.019  7.195   -3.662  1.00 94.68 252 A 1 
ATOM   2011 C C   . ASP A 1 252 ? -4.483  7.413   -2.238  1.00 94.85 252 A 1 
ATOM   2012 O O   . ASP A 1 252 ? -5.182  7.947   -1.375  1.00 90.77 252 A 1 
ATOM   2013 C CB  . ASP A 1 252 ? -6.419  6.560   -3.694  1.00 91.11 252 A 1 
ATOM   2014 C CG  . ASP A 1 252 ? -6.568  5.251   -2.914  1.00 90.53 252 A 1 
ATOM   2015 O OD1 . ASP A 1 252 ? -5.553  4.704   -2.414  1.00 86.05 252 A 1 
ATOM   2016 O OD2 . ASP A 1 252 ? -7.741  4.825   -2.784  1.00 86.35 252 A 1 
ATOM   2017 N N   . ASN A 1 253 ? -3.229  7.028   -1.976  1.00 94.60 253 A 1 
ATOM   2018 C CA  . ASN A 1 253 ? -2.642  7.074   -0.641  1.00 94.60 253 A 1 
ATOM   2019 C C   . ASN A 1 253 ? -1.164  7.497   -0.642  1.00 95.40 253 A 1 
ATOM   2020 O O   . ASN A 1 253 ? -0.453  7.425   -1.644  1.00 93.46 253 A 1 
ATOM   2021 C CB  . ASN A 1 253 ? -2.853  5.708   0.041   1.00 92.21 253 A 1 
ATOM   2022 C CG  . ASN A 1 253 ? -1.969  4.637   -0.567  1.00 93.57 253 A 1 
ATOM   2023 O OD1 . ASN A 1 253 ? -0.807  4.500   -0.211  1.00 85.56 253 A 1 
ATOM   2024 N ND2 . ASN A 1 253 ? -2.476  3.877   -1.513  1.00 87.23 253 A 1 
ATOM   2025 N N   . SER A 1 254 ? -0.693  7.905   0.532   1.00 92.34 254 A 1 
ATOM   2026 C CA  . SER A 1 254 ? 0.705   8.265   0.791   1.00 91.75 254 A 1 
ATOM   2027 C C   . SER A 1 254 ? 1.255   7.439   1.955   1.00 92.03 254 A 1 
ATOM   2028 O O   . SER A 1 254 ? 1.572   7.980   3.017   1.00 86.14 254 A 1 
ATOM   2029 C CB  . SER A 1 254 ? 0.849   9.769   1.060   1.00 88.10 254 A 1 
ATOM   2030 O OG  . SER A 1 254 ? 0.324   10.536  0.006   1.00 80.44 254 A 1 
ATOM   2031 N N   . TYR A 1 255 ? 1.317   6.113   1.775   1.00 92.59 255 A 1 
ATOM   2032 C CA  . TYR A 1 255 ? 1.878   5.215   2.785   1.00 91.36 255 A 1 
ATOM   2033 C C   . TYR A 1 255 ? 3.352   4.907   2.503   1.00 91.70 255 A 1 
ATOM   2034 O O   . TYR A 1 255 ? 3.794   4.933   1.359   1.00 87.35 255 A 1 
ATOM   2035 C CB  . TYR A 1 255 ? 1.032   3.935   2.890   1.00 88.29 255 A 1 
ATOM   2036 C CG  . TYR A 1 255 ? -0.427  4.163   3.255   1.00 85.03 255 A 1 
ATOM   2037 C CD1 . TYR A 1 255 ? -0.789  5.058   4.282   1.00 77.91 255 A 1 
ATOM   2038 C CD2 . TYR A 1 255 ? -1.443  3.472   2.559   1.00 78.31 255 A 1 
ATOM   2039 C CE1 . TYR A 1 255 ? -2.137  5.274   4.607   1.00 73.87 255 A 1 
ATOM   2040 C CE2 . TYR A 1 255 ? -2.796  3.678   2.881   1.00 74.06 255 A 1 
ATOM   2041 C CZ  . TYR A 1 255 ? -3.138  4.581   3.903   1.00 73.51 255 A 1 
ATOM   2042 O OH  . TYR A 1 255 ? -4.458  4.791   4.216   1.00 67.69 255 A 1 
ATOM   2043 N N   . ASN A 1 256 ? 4.094   4.599   3.558   1.00 87.98 256 A 1 
ATOM   2044 C CA  . ASN A 1 256 ? 5.455   4.056   3.529   1.00 88.84 256 A 1 
ATOM   2045 C C   . ASN A 1 256 ? 6.377   4.787   2.528   1.00 91.59 256 A 1 
ATOM   2046 O O   . ASN A 1 256 ? 6.607   5.992   2.663   1.00 88.59 256 A 1 
ATOM   2047 C CB  . ASN A 1 256 ? 5.358   2.526   3.325   1.00 83.22 256 A 1 
ATOM   2048 C CG  . ASN A 1 256 ? 4.544   1.832   4.406   1.00 78.67 256 A 1 
ATOM   2049 O OD1 . ASN A 1 256 ? 4.333   2.348   5.486   1.00 70.09 256 A 1 
ATOM   2050 N ND2 . ASN A 1 256 ? 4.057   0.643   4.131   1.00 69.53 256 A 1 
ATOM   2051 N N   . ILE A 1 257 ? 6.883   4.074   1.518   1.00 92.94 257 A 1 
ATOM   2052 C CA  . ILE A 1 257 ? 7.806   4.615   0.518   1.00 94.18 257 A 1 
ATOM   2053 C C   . ILE A 1 257 ? 7.210   5.800   -0.260  1.00 95.47 257 A 1 
ATOM   2054 O O   . ILE A 1 257 ? 7.907   6.785   -0.500  1.00 94.58 257 A 1 
ATOM   2055 C CB  . ILE A 1 257 ? 8.290   3.485   -0.415  1.00 92.19 257 A 1 
ATOM   2056 C CG1 . ILE A 1 257 ? 9.445   3.911   -1.337  1.00 82.53 257 A 1 
ATOM   2057 C CG2 . ILE A 1 257 ? 7.144   2.888   -1.276  1.00 80.51 257 A 1 
ATOM   2058 C CD1 . ILE A 1 257 ? 10.676  4.414   -0.582  1.00 75.04 257 A 1 
ATOM   2059 N N   . THR A 1 258 ? 5.913   5.779   -0.572  1.00 95.27 258 A 1 
ATOM   2060 C CA  . THR A 1 258 ? 5.241   6.890   -1.267  1.00 96.07 258 A 1 
ATOM   2061 C C   . THR A 1 258 ? 5.204   8.155   -0.405  1.00 96.49 258 A 1 
ATOM   2062 O O   . THR A 1 258 ? 5.300   9.267   -0.924  1.00 95.82 258 A 1 
ATOM   2063 C CB  . THR A 1 258 ? 3.816   6.500   -1.679  1.00 95.73 258 A 1 
ATOM   2064 O OG1 . THR A 1 258 ? 3.840   5.287   -2.398  1.00 92.18 258 A 1 
ATOM   2065 C CG2 . THR A 1 258 ? 3.155   7.546   -2.577  1.00 92.02 258 A 1 
ATOM   2066 N N   . ARG A 1 259 ? 5.109   8.014   0.923   1.00 95.97 259 A 1 
ATOM   2067 C CA  . ARG A 1 259 ? 5.167   9.157   1.847   1.00 95.73 259 A 1 
ATOM   2068 C C   . ARG A 1 259 ? 6.540   9.819   1.823   1.00 96.28 259 A 1 
ATOM   2069 O O   . ARG A 1 259 ? 6.609   11.046  1.747   1.00 95.28 259 A 1 
ATOM   2070 C CB  . ARG A 1 259 ? 4.766   8.704   3.265   1.00 94.29 259 A 1 
ATOM   2071 C CG  . ARG A 1 259 ? 4.888   9.810   4.332   1.00 87.41 259 A 1 
ATOM   2072 C CD  . ARG A 1 259 ? 3.965   11.000  4.072   1.00 81.14 259 A 1 
ATOM   2073 N NE  . ARG A 1 259 ? 4.212   12.059  5.057   1.00 74.16 259 A 1 
ATOM   2074 C CZ  . ARG A 1 259 ? 3.553   13.200  5.167   1.00 66.59 259 A 1 
ATOM   2075 N NH1 . ARG A 1 259 ? 2.491   13.458  4.447   1.00 59.57 259 A 1 
ATOM   2076 N NH2 . ARG A 1 259 ? 3.968   14.114  5.990   1.00 60.31 259 A 1 
ATOM   2077 N N   . ILE A 1 260 ? 7.609   9.019   1.862   1.00 95.77 260 A 1 
ATOM   2078 C CA  . ILE A 1 260 ? 8.990   9.516   1.782   1.00 95.80 260 A 1 
ATOM   2079 C C   . ILE A 1 260 ? 9.217   10.194  0.423   1.00 96.41 260 A 1 
ATOM   2080 O O   . ILE A 1 260 ? 9.617   11.357  0.384   1.00 95.96 260 A 1 
ATOM   2081 C CB  . ILE A 1 260 ? 10.004  8.376   2.047   1.00 95.06 260 A 1 
ATOM   2082 C CG1 . ILE A 1 260 ? 9.787   7.784   3.463   1.00 91.62 260 A 1 
ATOM   2083 C CG2 . ILE A 1 260 ? 11.444  8.906   1.902   1.00 91.22 260 A 1 
ATOM   2084 C CD1 . ILE A 1 260 ? 10.646  6.552   3.764   1.00 80.89 260 A 1 
ATOM   2085 N N   . LEU A 1 261 ? 8.851   9.529   -0.668  1.00 96.34 261 A 1 
ATOM   2086 C CA  . LEU A 1 261 ? 8.959   10.077  -2.022  1.00 96.82 261 A 1 
ATOM   2087 C C   . LEU A 1 261 ? 8.222   11.418  -2.154  1.00 97.06 261 A 1 
ATOM   2088 O O   . LEU A 1 261 ? 8.788   12.387  -2.647  1.00 96.38 261 A 1 
ATOM   2089 C CB  . LEU A 1 261 ? 8.412   9.041   -3.027  1.00 96.45 261 A 1 
ATOM   2090 C CG  . LEU A 1 261 ? 8.549   9.487   -4.501  1.00 94.58 261 A 1 
ATOM   2091 C CD1 . LEU A 1 261 ? 10.007  9.505   -4.948  1.00 89.50 261 A 1 
ATOM   2092 C CD2 . LEU A 1 261 ? 7.778   8.540   -5.415  1.00 88.96 261 A 1 
ATOM   2093 N N   . ARG A 1 262 ? 6.984   11.507  -1.670  1.00 96.70 262 A 1 
ATOM   2094 C CA  . ARG A 1 262 ? 6.190   12.747  -1.687  1.00 96.54 262 A 1 
ATOM   2095 C C   . ARG A 1 262 ? 6.862   13.879  -0.915  1.00 96.69 262 A 1 
ATOM   2096 O O   . ARG A 1 262 ? 6.778   15.034  -1.332  1.00 95.88 262 A 1 
ATOM   2097 C CB  . ARG A 1 262 ? 4.774   12.418  -1.173  1.00 95.43 262 A 1 
ATOM   2098 C CG  . ARG A 1 262 ? 3.851   13.640  -0.968  1.00 91.83 262 A 1 
ATOM   2099 C CD  . ARG A 1 262 ? 3.685   13.941  0.527   1.00 89.75 262 A 1 
ATOM   2100 N NE  . ARG A 1 262 ? 2.896   15.167  0.769   1.00 85.16 262 A 1 
ATOM   2101 C CZ  . ARG A 1 262 ? 3.038   15.953  1.816   1.00 83.30 262 A 1 
ATOM   2102 N NH1 . ARG A 1 262 ? 3.910   15.711  2.753   1.00 72.14 262 A 1 
ATOM   2103 N NH2 . ARG A 1 262 ? 2.336   17.033  1.959   1.00 76.01 262 A 1 
ATOM   2104 N N   . THR A 1 263 ? 7.509   13.564  0.200   1.00 96.67 263 A 1 
ATOM   2105 C CA  . THR A 1 263 ? 8.153   14.581  1.048   1.00 96.51 263 A 1 
ATOM   2106 C C   . THR A 1 263 ? 9.454   15.085  0.414   1.00 96.57 263 A 1 
ATOM   2107 O O   . THR A 1 263 ? 9.658   16.299  0.325   1.00 95.56 263 A 1 
ATOM   2108 C CB  . THR A 1 263 ? 8.371   14.050  2.476   1.00 95.86 263 A 1 
ATOM   2109 O OG1 . THR A 1 263 ? 7.177   13.453  2.958   1.00 91.26 263 A 1 
ATOM   2110 C CG2 . THR A 1 263 ? 8.697   15.177  3.445   1.00 90.95 263 A 1 
ATOM   2111 N N   . ALA A 1 264 ? 10.263  14.168  -0.129  1.00 96.73 264 A 1 
ATOM   2112 C CA  . ALA A 1 264 ? 11.451  14.503  -0.917  1.00 96.64 264 A 1 
ATOM   2113 C C   . ALA A 1 264 ? 11.096  15.296  -2.191  1.00 96.78 264 A 1 
ATOM   2114 O O   . ALA A 1 264 ? 11.765  16.275  -2.530  1.00 95.95 264 A 1 
ATOM   2115 C CB  . ALA A 1 264 ? 12.180  13.193  -1.249  1.00 96.36 264 A 1 
ATOM   2116 N N   . TYR A 1 265 ? 9.999   14.933  -2.850  1.00 96.93 265 A 1 
ATOM   2117 C CA  . TYR A 1 265 ? 9.505   15.615  -4.056  1.00 97.23 265 A 1 
ATOM   2118 C C   . TYR A 1 265 ? 9.176   17.091  -3.793  1.00 96.88 265 A 1 
ATOM   2119 O O   . TYR A 1 265 ? 9.460   17.963  -4.614  1.00 95.37 265 A 1 
ATOM   2120 C CB  . TYR A 1 265 ? 8.271   14.869  -4.582  1.00 97.07 265 A 1 
ATOM   2121 C CG  . TYR A 1 265 ? 7.903   15.055  -6.046  1.00 97.52 265 A 1 
ATOM   2122 C CD1 . TYR A 1 265 ? 6.977   14.161  -6.623  1.00 95.91 265 A 1 
ATOM   2123 C CD2 . TYR A 1 265 ? 8.460   16.063  -6.854  1.00 96.13 265 A 1 
ATOM   2124 C CE1 . TYR A 1 265 ? 6.636   14.261  -7.978  1.00 95.54 265 A 1 
ATOM   2125 C CE2 . TYR A 1 265 ? 8.124   16.171  -8.212  1.00 95.49 265 A 1 
ATOM   2126 C CZ  . TYR A 1 265 ? 7.218   15.259  -8.772  1.00 96.26 265 A 1 
ATOM   2127 O OH  . TYR A 1 265 ? 6.916   15.333  -10.100 1.00 94.90 265 A 1 
ATOM   2128 N N   . LEU A 1 266 ? 8.616   17.385  -2.618  1.00 96.66 266 A 1 
ATOM   2129 C CA  . LEU A 1 266 ? 8.326   18.756  -2.191  1.00 96.10 266 A 1 
ATOM   2130 C C   . LEU A 1 266 ? 9.578   19.529  -1.739  1.00 95.62 266 A 1 
ATOM   2131 O O   . LEU A 1 266 ? 9.484   20.732  -1.485  1.00 93.56 266 A 1 
ATOM   2132 C CB  . LEU A 1 266 ? 7.261   18.716  -1.086  1.00 95.66 266 A 1 
ATOM   2133 C CG  . LEU A 1 266 ? 5.852   18.334  -1.581  1.00 95.03 266 A 1 
ATOM   2134 C CD1 . LEU A 1 266 ? 4.938   18.127  -0.375  1.00 93.60 266 A 1 
ATOM   2135 C CD2 . LEU A 1 266 ? 5.232   19.432  -2.450  1.00 93.21 266 A 1 
ATOM   2136 N N   . GLY A 1 267 ? 10.733  18.861  -1.612  1.00 95.48 267 A 1 
ATOM   2137 C CA  . GLY A 1 267 ? 11.967  19.470  -1.108  1.00 94.84 267 A 1 
ATOM   2138 C C   . GLY A 1 267 ? 11.962  19.699  0.407   1.00 94.90 267 A 1 
ATOM   2139 O O   . GLY A 1 267 ? 12.605  20.634  0.879   1.00 92.71 267 A 1 
ATOM   2140 N N   . TYR A 1 268 ? 11.217  18.880  1.158   1.00 95.69 268 A 1 
ATOM   2141 C CA  . TYR A 1 268 ? 11.178  18.914  2.626   1.00 95.52 268 A 1 
ATOM   2142 C C   . TYR A 1 268 ? 12.017  17.820  3.296   1.00 95.15 268 A 1 
ATOM   2143 O O   . TYR A 1 268 ? 12.326  17.952  4.474   1.00 92.77 268 A 1 
ATOM   2144 C CB  . TYR A 1 268 ? 9.729   18.792  3.100   1.00 95.00 268 A 1 
ATOM   2145 C CG  . TYR A 1 268 ? 8.842   19.996  2.867   1.00 95.01 268 A 1 
ATOM   2146 C CD1 . TYR A 1 268 ? 9.241   21.272  3.320   1.00 93.31 268 A 1 
ATOM   2147 C CD2 . TYR A 1 268 ? 7.571   19.838  2.280   1.00 93.55 268 A 1 
ATOM   2148 C CE1 . TYR A 1 268 ? 8.376   22.371  3.203   1.00 92.59 268 A 1 
ATOM   2149 C CE2 . TYR A 1 268 ? 6.697   20.932  2.161   1.00 92.66 268 A 1 
ATOM   2150 C CZ  . TYR A 1 268 ? 7.101   22.197  2.633   1.00 93.36 268 A 1 
ATOM   2151 O OH  . TYR A 1 268 ? 6.234   23.257  2.553   1.00 91.49 268 A 1 
ATOM   2152 N N   . ASP A 1 269 ? 12.357  16.757  2.575   1.00 95.69 269 A 1 
ATOM   2153 C CA  . ASP A 1 269 ? 13.151  15.630  3.053   1.00 96.14 269 A 1 
ATOM   2154 C C   . ASP A 1 269 ? 14.341  15.427  2.113   1.00 96.35 269 A 1 
ATOM   2155 O O   . ASP A 1 269 ? 14.177  15.403  0.888   1.00 94.90 269 A 1 
ATOM   2156 C CB  . ASP A 1 269 ? 12.257  14.387  3.148   1.00 95.44 269 A 1 
ATOM   2157 C CG  . ASP A 1 269 ? 12.942  13.147  3.728   1.00 95.07 269 A 1 
ATOM   2158 O OD1 . ASP A 1 269 ? 14.085  13.267  4.209   1.00 91.88 269 A 1 
ATOM   2159 O OD2 . ASP A 1 269 ? 12.302  12.072  3.679   1.00 91.73 269 A 1 
ATOM   2160 N N   . ARG A 1 270 ? 15.543  15.328  2.688   1.00 96.14 270 A 1 
ATOM   2161 C CA  . ARG A 1 270 ? 16.828  15.270  1.975   1.00 96.03 270 A 1 
ATOM   2162 C C   . ARG A 1 270 ? 17.670  14.067  2.379   1.00 96.31 270 A 1 
ATOM   2163 O O   . ARG A 1 270 ? 18.749  13.872  1.824   1.00 94.20 270 A 1 
ATOM   2164 C CB  . ARG A 1 270 ? 17.607  16.572  2.202   1.00 94.44 270 A 1 
ATOM   2165 C CG  . ARG A 1 270 ? 16.830  17.795  1.720   1.00 91.41 270 A 1 
ATOM   2166 C CD  . ARG A 1 270 ? 17.623  19.075  1.951   1.00 89.01 270 A 1 
ATOM   2167 N NE  . ARG A 1 270 ? 16.808  20.250  1.620   1.00 86.84 270 A 1 
ATOM   2168 C CZ  . ARG A 1 270 ? 15.882  20.795  2.401   1.00 85.58 270 A 1 
ATOM   2169 N NH1 . ARG A 1 270 ? 15.692  20.407  3.633   1.00 74.93 270 A 1 
ATOM   2170 N NH2 . ARG A 1 270 ? 15.121  21.734  1.946   1.00 80.33 270 A 1 
ATOM   2171 N N   . VAL A 1 271 ? 17.206  13.275  3.338   1.00 96.99 271 A 1 
ATOM   2172 C CA  . VAL A 1 271 ? 17.978  12.164  3.894   1.00 97.10 271 A 1 
ATOM   2173 C C   . VAL A 1 271 ? 17.120  10.912  4.009   1.00 97.14 271 A 1 
ATOM   2174 O O   . VAL A 1 271 ? 16.081  10.893  4.660   1.00 95.75 271 A 1 
ATOM   2175 C CB  . VAL A 1 271 ? 18.606  12.518  5.254   1.00 95.78 271 A 1 
ATOM   2176 C CG1 . VAL A 1 271 ? 19.674  11.480  5.620   1.00 87.24 271 A 1 
ATOM   2177 C CG2 . VAL A 1 271 ? 19.287  13.891  5.241   1.00 87.96 271 A 1 
ATOM   2178 N N   . GLY A 1 272 ? 17.596  9.822   3.409   1.00 96.73 272 A 1 
ATOM   2179 C CA  . GLY A 1 272 ? 17.010  8.497   3.513   1.00 96.59 272 A 1 
ATOM   2180 C C   . GLY A 1 272 ? 17.892  7.540   4.305   1.00 97.18 272 A 1 
ATOM   2181 O O   . GLY A 1 272 ? 19.122  7.587   4.239   1.00 96.14 272 A 1 
ATOM   2182 N N   . LYS A 1 273 ? 17.266  6.614   5.019   1.00 96.81 273 A 1 
ATOM   2183 C CA  . LYS A 1 273 ? 17.944  5.515   5.704   1.00 96.83 273 A 1 
ATOM   2184 C C   . LYS A 1 273 ? 17.562  4.187   5.042   1.00 96.56 273 A 1 
ATOM   2185 O O   . LYS A 1 273 ? 16.479  3.656   5.285   1.00 94.13 273 A 1 
ATOM   2186 C CB  . LYS A 1 273 ? 17.648  5.576   7.213   1.00 96.00 273 A 1 
ATOM   2187 C CG  . LYS A 1 273 ? 18.551  4.664   8.074   1.00 93.80 273 A 1 
ATOM   2188 C CD  . LYS A 1 273 ? 18.149  3.197   8.021   1.00 90.42 273 A 1 
ATOM   2189 C CE  . LYS A 1 273 ? 19.136  2.311   8.784   1.00 88.97 273 A 1 
ATOM   2190 N NZ  . LYS A 1 273 ? 19.013  0.889   8.380   1.00 84.75 273 A 1 
ATOM   2191 N N   . CYS A 1 274 ? 18.472  3.626   4.257   1.00 96.97 274 A 1 
ATOM   2192 C CA  . CYS A 1 274 ? 18.356  2.279   3.703   1.00 96.89 274 A 1 
ATOM   2193 C C   . CYS A 1 274 ? 19.732  1.717   3.326   1.00 97.44 274 A 1 
ATOM   2194 O O   . CYS A 1 274 ? 20.729  2.443   3.253   1.00 96.24 274 A 1 
ATOM   2195 C CB  . CYS A 1 274 ? 17.386  2.278   2.507   1.00 94.83 274 A 1 
ATOM   2196 S SG  . CYS A 1 274 ? 17.979  3.334   1.148   1.00 93.01 274 A 1 
ATOM   2197 N N   . ASN A 1 275 ? 19.796  0.407   3.063   1.00 97.25 275 A 1 
ATOM   2198 C CA  . ASN A 1 275 ? 20.963  -0.223  2.459   1.00 97.60 275 A 1 
ATOM   2199 C C   . ASN A 1 275 ? 20.804  -0.225  0.935   1.00 97.66 275 A 1 
ATOM   2200 O O   . ASN A 1 275 ? 20.034  -1.002  0.384   1.00 96.80 275 A 1 
ATOM   2201 C CB  . ASN A 1 275 ? 21.152  -1.624  3.052   1.00 97.29 275 A 1 
ATOM   2202 C CG  . ASN A 1 275 ? 22.411  -2.317  2.555   1.00 96.89 275 A 1 
ATOM   2203 O OD1 . ASN A 1 275 ? 23.066  -1.919  1.605   1.00 93.03 275 A 1 
ATOM   2204 N ND2 . ASN A 1 275 ? 22.801  -3.384  3.216   1.00 92.03 275 A 1 
ATOM   2205 N N   . ILE A 1 276 ? 21.587  0.598   0.249   1.00 97.48 276 A 1 
ATOM   2206 C CA  . ILE A 1 276 ? 21.500  0.799   -1.208  1.00 97.37 276 A 1 
ATOM   2207 C C   . ILE A 1 276 ? 21.746  -0.463  -2.050  1.00 97.69 276 A 1 
ATOM   2208 O O   . ILE A 1 276 ? 21.448  -0.461  -3.240  1.00 96.78 276 A 1 
ATOM   2209 C CB  . ILE A 1 276 ? 22.474  1.904   -1.655  1.00 96.06 276 A 1 
ATOM   2210 C CG1 . ILE A 1 276 ? 23.945  1.554   -1.317  1.00 87.80 276 A 1 
ATOM   2211 C CG2 . ILE A 1 276 ? 22.045  3.254   -1.047  1.00 85.99 276 A 1 
ATOM   2212 C CD1 . ILE A 1 276 ? 24.970  2.565   -1.844  1.00 82.61 276 A 1 
ATOM   2213 N N   . LYS A 1 277 ? 22.327  -1.519  -1.459  1.00 97.45 277 A 1 
ATOM   2214 C CA  . LYS A 1 277 ? 22.581  -2.798  -2.135  1.00 97.50 277 A 1 
ATOM   2215 C C   . LYS A 1 277 ? 21.400  -3.762  -2.038  1.00 97.68 277 A 1 
ATOM   2216 O O   . LYS A 1 277 ? 21.399  -4.762  -2.740  1.00 96.39 277 A 1 
ATOM   2217 C CB  . LYS A 1 277 ? 23.835  -3.465  -1.552  1.00 97.00 277 A 1 
ATOM   2218 C CG  . LYS A 1 277 ? 25.118  -2.633  -1.732  1.00 93.02 277 A 1 
ATOM   2219 C CD  . LYS A 1 277 ? 26.319  -3.433  -1.206  1.00 88.46 277 A 1 
ATOM   2220 C CE  . LYS A 1 277 ? 27.628  -2.659  -1.395  1.00 78.35 277 A 1 
ATOM   2221 N NZ  . LYS A 1 277 ? 28.805  -3.458  -0.949  1.00 67.22 277 A 1 
ATOM   2222 N N   . LYS A 1 278 ? 20.453  -3.485  -1.157  1.00 97.28 278 A 1 
ATOM   2223 C CA  . LYS A 1 278 ? 19.308  -4.359  -0.902  1.00 97.60 278 A 1 
ATOM   2224 C C   . LYS A 1 278 ? 18.196  -4.118  -1.913  1.00 97.59 278 A 1 
ATOM   2225 O O   . LYS A 1 278 ? 18.043  -3.006  -2.421  1.00 96.62 278 A 1 
ATOM   2226 C CB  . LYS A 1 278 ? 18.831  -4.193  0.550   1.00 97.45 278 A 1 
ATOM   2227 C CG  . LYS A 1 278 ? 19.868  -4.649  1.601   1.00 96.35 278 A 1 
ATOM   2228 C CD  . LYS A 1 278 ? 20.220  -6.120  1.389   1.00 94.21 278 A 1 
ATOM   2229 C CE  . LYS A 1 278 ? 20.962  -6.817  2.516   1.00 91.05 278 A 1 
ATOM   2230 N NZ  . LYS A 1 278 ? 20.988  -8.271  2.194   1.00 84.84 278 A 1 
ATOM   2231 N N   . VAL A 1 279 ? 17.454  -5.184  -2.200  1.00 98.00 279 A 1 
ATOM   2232 C CA  . VAL A 1 279 ? 16.286  -5.142  -3.080  1.00 97.78 279 A 1 
ATOM   2233 C C   . VAL A 1 279 ? 15.147  -4.409  -2.374  1.00 97.51 279 A 1 
ATOM   2234 O O   . VAL A 1 279 ? 14.909  -4.597  -1.180  1.00 96.12 279 A 1 
ATOM   2235 C CB  . VAL A 1 279 ? 15.884  -6.562  -3.522  1.00 97.06 279 A 1 
ATOM   2236 C CG1 . VAL A 1 279 ? 14.604  -6.577  -4.359  1.00 94.20 279 A 1 
ATOM   2237 C CG2 . VAL A 1 279 ? 17.003  -7.191  -4.368  1.00 94.74 279 A 1 
ATOM   2238 N N   . VAL A 1 280 ? 14.446  -3.561  -3.115  1.00 97.50 280 A 1 
ATOM   2239 C CA  . VAL A 1 280 ? 13.157  -3.000  -2.708  1.00 97.01 280 A 1 
ATOM   2240 C C   . VAL A 1 280 ? 12.059  -3.749  -3.447  1.00 96.98 280 A 1 
ATOM   2241 O O   . VAL A 1 280 ? 11.991  -3.719  -4.675  1.00 94.50 280 A 1 
ATOM   2242 C CB  . VAL A 1 280 ? 13.111  -1.468  -2.893  1.00 94.97 280 A 1 
ATOM   2243 C CG1 . VAL A 1 280 ? 13.400  -0.966  -4.302  1.00 88.49 280 A 1 
ATOM   2244 C CG2 . VAL A 1 280 ? 11.755  -0.912  -2.444  1.00 89.36 280 A 1 
ATOM   2245 N N   . ASP A 1 281 ? 11.215  -4.439  -2.691  1.00 97.80 281 A 1 
ATOM   2246 C CA  . ASP A 1 281 ? 10.176  -5.277  -3.279  1.00 97.97 281 A 1 
ATOM   2247 C C   . ASP A 1 281 ? 8.877   -4.480  -3.476  1.00 97.81 281 A 1 
ATOM   2248 O O   . ASP A 1 281 ? 8.158   -4.179  -2.524  1.00 96.39 281 A 1 
ATOM   2249 C CB  . ASP A 1 281 ? 10.007  -6.547  -2.437  1.00 97.68 281 A 1 
ATOM   2250 C CG  . ASP A 1 281 ? 9.579   -7.695  -3.342  1.00 97.60 281 A 1 
ATOM   2251 O OD1 . ASP A 1 281 ? 8.536   -7.552  -4.011  1.00 95.12 281 A 1 
ATOM   2252 O OD2 . ASP A 1 281 ? 10.335  -8.688  -3.421  1.00 95.20 281 A 1 
ATOM   2253 N N   . LEU A 1 282 ? 8.623   -4.100  -4.723  1.00 98.11 282 A 1 
ATOM   2254 C CA  . LEU A 1 282 ? 7.512   -3.244  -5.131  1.00 98.10 282 A 1 
ATOM   2255 C C   . LEU A 1 282 ? 6.644   -3.981  -6.146  1.00 98.34 282 A 1 
ATOM   2256 O O   . LEU A 1 282 ? 7.168   -4.576  -7.088  1.00 97.55 282 A 1 
ATOM   2257 C CB  . LEU A 1 282 ? 8.048   -1.951  -5.776  1.00 97.16 282 A 1 
ATOM   2258 C CG  . LEU A 1 282 ? 8.941   -1.076  -4.881  1.00 95.54 282 A 1 
ATOM   2259 C CD1 . LEU A 1 282 ? 9.525   0.071   -5.707  1.00 93.44 282 A 1 
ATOM   2260 C CD2 . LEU A 1 282 ? 8.163   -0.472  -3.715  1.00 93.21 282 A 1 
ATOM   2261 N N   . VAL A 1 283 ? 5.328   -3.868  -6.016  1.00 98.36 283 A 1 
ATOM   2262 C CA  . VAL A 1 283 ? 4.370   -4.376  -7.004  1.00 98.43 283 A 1 
ATOM   2263 C C   . VAL A 1 283 ? 3.320   -3.309  -7.347  1.00 98.46 283 A 1 
ATOM   2264 O O   . VAL A 1 283 ? 2.852   -2.588  -6.457  1.00 98.02 283 A 1 
ATOM   2265 C CB  . VAL A 1 283 ? 3.716   -5.702  -6.566  1.00 98.02 283 A 1 
ATOM   2266 C CG1 . VAL A 1 283 ? 4.761   -6.817  -6.436  1.00 96.28 283 A 1 
ATOM   2267 C CG2 . VAL A 1 283 ? 2.952   -5.599  -5.242  1.00 96.00 283 A 1 
ATOM   2268 N N   . PRO A 1 284 ? 2.931   -3.179  -8.627  1.00 98.59 284 A 1 
ATOM   2269 C CA  . PRO A 1 284 ? 1.838   -2.298  -9.021  1.00 98.60 284 A 1 
ATOM   2270 C C   . PRO A 1 284 ? 0.491   -2.787  -8.478  1.00 98.63 284 A 1 
ATOM   2271 O O   . PRO A 1 284 ? 0.219   -3.983  -8.430  1.00 98.21 284 A 1 
ATOM   2272 C CB  . PRO A 1 284 ? 1.836   -2.281  -10.552 1.00 98.11 284 A 1 
ATOM   2273 C CG  . PRO A 1 284 ? 3.204   -2.831  -10.936 1.00 95.18 284 A 1 
ATOM   2274 C CD  . PRO A 1 284 ? 3.540   -3.772  -9.792  1.00 98.19 284 A 1 
ATOM   2275 N N   . VAL A 1 285 ? -0.384  -1.859  -8.104  1.00 98.52 285 A 1 
ATOM   2276 C CA  . VAL A 1 285 ? -1.691  -2.202  -7.521  1.00 98.51 285 A 1 
ATOM   2277 C C   . VAL A 1 285 ? -2.634  -2.883  -8.515  1.00 98.55 285 A 1 
ATOM   2278 O O   . VAL A 1 285 ? -3.416  -3.740  -8.113  1.00 98.23 285 A 1 
ATOM   2279 C CB  . VAL A 1 285 ? -2.336  -0.961  -6.881  1.00 98.13 285 A 1 
ATOM   2280 C CG1 . VAL A 1 285 ? -2.669  0.155   -7.877  1.00 97.08 285 A 1 
ATOM   2281 C CG2 . VAL A 1 285 ? -3.594  -1.331  -6.092  1.00 96.99 285 A 1 
ATOM   2282 N N   . ASP A 1 286 ? -2.553  -2.542  -9.796  1.00 98.51 286 A 1 
ATOM   2283 C CA  . ASP A 1 286 ? -3.335  -3.171  -10.863 1.00 98.42 286 A 1 
ATOM   2284 C C   . ASP A 1 286 ? -2.916  -4.626  -11.095 1.00 98.59 286 A 1 
ATOM   2285 O O   . ASP A 1 286 ? -3.777  -5.510  -11.082 1.00 98.08 286 A 1 
ATOM   2286 C CB  . ASP A 1 286 ? -3.264  -2.329  -12.152 1.00 97.51 286 A 1 
ATOM   2287 C CG  . ASP A 1 286 ? -1.859  -1.951  -12.644 1.00 97.75 286 A 1 
ATOM   2288 O OD1 . ASP A 1 286 ? -0.897  -1.970  -11.842 1.00 95.85 286 A 1 
ATOM   2289 O OD2 . ASP A 1 286 ? -1.757  -1.525  -13.814 1.00 95.40 286 A 1 
ATOM   2290 N N   . MET A 1 287 ? -1.624  -4.912  -11.164 1.00 98.52 287 A 1 
ATOM   2291 C CA  . MET A 1 287 ? -1.121  -6.290  -11.211 1.00 98.55 287 A 1 
ATOM   2292 C C   . MET A 1 287 ? -1.498  -7.078  -9.951  1.00 98.64 287 A 1 
ATOM   2293 O O   . MET A 1 287 ? -1.915  -8.228  -10.040 1.00 98.29 287 A 1 
ATOM   2294 C CB  . MET A 1 287 ? 0.402   -6.304  -11.373 1.00 98.29 287 A 1 
ATOM   2295 C CG  . MET A 1 287 ? 0.860   -5.839  -12.754 1.00 97.21 287 A 1 
ATOM   2296 S SD  . MET A 1 287 ? 2.635   -6.125  -12.995 1.00 96.57 287 A 1 
ATOM   2297 C CE  . MET A 1 287 ? 2.784   -5.718  -14.742 1.00 91.72 287 A 1 
ATOM   2298 N N   . CYS A 1 288 ? -1.412  -6.452  -8.780  1.00 98.52 288 A 1 
ATOM   2299 C CA  . CYS A 1 288 ? -1.815  -7.078  -7.520  1.00 98.53 288 A 1 
ATOM   2300 C C   . CYS A 1 288 ? -3.295  -7.498  -7.543  1.00 98.68 288 A 1 
ATOM   2301 O O   . CYS A 1 288 ? -3.633  -8.619  -7.168  1.00 98.23 288 A 1 
ATOM   2302 C CB  . CYS A 1 288 ? -1.508  -6.093  -6.382  1.00 97.82 288 A 1 
ATOM   2303 S SG  . CYS A 1 288 ? -1.857  -6.843  -4.769  1.00 93.76 288 A 1 
ATOM   2304 N N   . VAL A 1 289 ? -4.176  -6.630  -8.016  1.00 98.66 289 A 1 
ATOM   2305 C CA  . VAL A 1 289 ? -5.610  -6.911  -8.147  1.00 98.63 289 A 1 
ATOM   2306 C C   . VAL A 1 289 ? -5.889  -7.995  -9.190  1.00 98.67 289 A 1 
ATOM   2307 O O   . VAL A 1 289 ? -6.691  -8.891  -8.930  1.00 98.24 289 A 1 
ATOM   2308 C CB  . VAL A 1 289 ? -6.351  -5.601  -8.465  1.00 97.86 289 A 1 
ATOM   2309 C CG1 . VAL A 1 289 ? -7.754  -5.820  -9.027  1.00 94.27 289 A 1 
ATOM   2310 C CG2 . VAL A 1 289 ? -6.472  -4.763  -7.189  1.00 94.85 289 A 1 
ATOM   2311 N N   . ASN A 1 290 ? -5.219  -7.964  -10.332 1.00 98.61 290 A 1 
ATOM   2312 C CA  . ASN A 1 290 ? -5.355  -8.993  -11.365 1.00 98.59 290 A 1 
ATOM   2313 C C   . ASN A 1 290 ? -4.916  -10.373 -10.849 1.00 98.59 290 A 1 
ATOM   2314 O O   . ASN A 1 290 ? -5.633  -11.355 -11.040 1.00 98.23 290 A 1 
ATOM   2315 C CB  . ASN A 1 290 ? -4.542  -8.575  -12.595 1.00 98.41 290 A 1 
ATOM   2316 C CG  . ASN A 1 290 ? -5.123  -7.392  -13.350 1.00 98.25 290 A 1 
ATOM   2317 O OD1 . ASN A 1 290 ? -6.280  -7.018  -13.226 1.00 94.09 290 A 1 
ATOM   2318 N ND2 . ASN A 1 290 ? -4.322  -6.791  -14.207 1.00 93.32 290 A 1 
ATOM   2319 N N   . ALA A 1 291 ? -3.805  -10.433 -10.117 1.00 98.66 291 A 1 
ATOM   2320 C CA  . ALA A 1 291 ? -3.358  -11.660 -9.470  1.00 98.63 291 A 1 
ATOM   2321 C C   . ALA A 1 291 ? -4.380  -12.171 -8.441  1.00 98.63 291 A 1 
ATOM   2322 O O   . ALA A 1 291 ? -4.673  -13.359 -8.418  1.00 98.23 291 A 1 
ATOM   2323 C CB  . ALA A 1 291 ? -1.981  -11.422 -8.842  1.00 98.44 291 A 1 
ATOM   2324 N N   . MET A 1 292 ? -4.995  -11.297 -7.642  1.00 98.65 292 A 1 
ATOM   2325 C CA  . MET A 1 292 ? -6.064  -11.683 -6.708  1.00 98.59 292 A 1 
ATOM   2326 C C   . MET A 1 292 ? -7.280  -12.297 -7.424  1.00 98.55 292 A 1 
ATOM   2327 O O   . MET A 1 292 ? -7.843  -13.281 -6.944  1.00 97.92 292 A 1 
ATOM   2328 C CB  . MET A 1 292 ? -6.526  -10.471 -5.886  1.00 98.16 292 A 1 
ATOM   2329 C CG  . MET A 1 292 ? -5.489  -9.987  -4.865  1.00 95.51 292 A 1 
ATOM   2330 S SD  . MET A 1 292 ? -5.834  -8.343  -4.150  1.00 95.37 292 A 1 
ATOM   2331 C CE  . MET A 1 292 ? -7.509  -8.594  -3.529  1.00 86.30 292 A 1 
ATOM   2332 N N   . ILE A 1 293 ? -7.674  -11.733 -8.562  1.00 98.49 293 A 1 
ATOM   2333 C CA  . ILE A 1 293 ? -8.773  -12.251 -9.392  1.00 98.40 293 A 1 
ATOM   2334 C C   . ILE A 1 293 ? -8.435  -13.654 -9.923  1.00 98.17 293 A 1 
ATOM   2335 O O   . ILE A 1 293 ? -9.261  -14.565 -9.820  1.00 97.39 293 A 1 
ATOM   2336 C CB  . ILE A 1 293 ? -9.091  -11.247 -10.528 1.00 98.26 293 A 1 
ATOM   2337 C CG1 . ILE A 1 293 ? -9.759  -9.977  -9.942  1.00 97.60 293 A 1 
ATOM   2338 C CG2 . ILE A 1 293 ? -9.996  -11.866 -11.610 1.00 97.67 293 A 1 
ATOM   2339 C CD1 . ILE A 1 293 ? -9.827  -8.798  -10.923 1.00 96.38 293 A 1 
ATOM   2340 N N   . ALA A 1 294 ? -7.219  -13.847 -10.425 1.00 98.27 294 A 1 
ATOM   2341 C CA  . ALA A 1 294 ? -6.750  -15.139 -10.915 1.00 98.12 294 A 1 
ATOM   2342 C C   . ALA A 1 294 ? -6.611  -16.183 -9.788  1.00 97.93 294 A 1 
ATOM   2343 O O   . ALA A 1 294 ? -7.016  -17.333 -9.952  1.00 97.22 294 A 1 
ATOM   2344 C CB  . ALA A 1 294 ? -5.430  -14.915 -11.661 1.00 97.92 294 A 1 
ATOM   2345 N N   . VAL A 1 295 ? -6.128  -15.777 -8.614  1.00 98.01 295 A 1 
ATOM   2346 C CA  . VAL A 1 295 ? -6.040  -16.631 -7.416  1.00 97.81 295 A 1 
ATOM   2347 C C   . VAL A 1 295 ? -7.415  -17.147 -6.997  1.00 97.41 295 A 1 
ATOM   2348 O O   . VAL A 1 295 ? -7.551  -18.329 -6.693  1.00 96.61 295 A 1 
ATOM   2349 C CB  . VAL A 1 295 ? -5.356  -15.877 -6.258  1.00 97.56 295 A 1 
ATOM   2350 C CG1 . VAL A 1 295 ? -5.566  -16.535 -4.888  1.00 96.12 295 A 1 
ATOM   2351 C CG2 . VAL A 1 295 ? -3.845  -15.799 -6.491  1.00 96.32 295 A 1 
ATOM   2352 N N   . ALA A 1 296 ? -8.448  -16.306 -7.009  1.00 97.62 296 A 1 
ATOM   2353 C CA  . ALA A 1 296 ? -9.806  -16.747 -6.693  1.00 97.33 296 A 1 
ATOM   2354 C C   . ALA A 1 296 ? -10.324 -17.769 -7.717  1.00 96.88 296 A 1 
ATOM   2355 O O   . ALA A 1 296 ? -10.915 -18.777 -7.329  1.00 95.97 296 A 1 
ATOM   2356 C CB  . ALA A 1 296 ? -10.719 -15.527 -6.605  1.00 97.19 296 A 1 
ATOM   2357 N N   . TRP A 1 297 ? -10.044 -17.548 -9.000  1.00 96.83 297 A 1 
ATOM   2358 C CA  . TRP A 1 297 ? -10.383 -18.477 -10.078 1.00 96.51 297 A 1 
ATOM   2359 C C   . TRP A 1 297 ? -9.693  -19.836 -9.929  1.00 95.98 297 A 1 
ATOM   2360 O O   . TRP A 1 297 ? -10.357 -20.870 -10.046 1.00 94.81 297 A 1 
ATOM   2361 C CB  . TRP A 1 297 ? -10.032 -17.827 -11.411 1.00 96.38 297 A 1 
ATOM   2362 C CG  . TRP A 1 297 ? -10.052 -18.727 -12.605 1.00 96.05 297 A 1 
ATOM   2363 C CD1 . TRP A 1 297 ? -11.151 -19.053 -13.311 1.00 93.97 297 A 1 
ATOM   2364 C CD2 . TRP A 1 297 ? -8.919  -19.359 -13.281 1.00 95.19 297 A 1 
ATOM   2365 N NE1 . TRP A 1 297 ? -10.782 -19.826 -14.410 1.00 93.09 297 A 1 
ATOM   2366 C CE2 . TRP A 1 297 ? -9.417  -20.015 -14.442 1.00 94.40 297 A 1 
ATOM   2367 C CE3 . TRP A 1 297 ? -7.524  -19.396 -13.051 1.00 92.33 297 A 1 
ATOM   2368 C CZ2 . TRP A 1 297 ? -8.560  -20.652 -15.375 1.00 92.78 297 A 1 
ATOM   2369 C CZ3 . TRP A 1 297 ? -6.676  -20.046 -13.969 1.00 90.63 297 A 1 
ATOM   2370 C CH2 . TRP A 1 297 ? -7.187  -20.653 -15.126 1.00 90.93 297 A 1 
ATOM   2371 N N   . GLU A 1 298 ? -8.401  -19.873 -9.611  1.00 95.56 298 A 1 
ATOM   2372 C CA  . GLU A 1 298 ? -7.685  -21.130 -9.355  1.00 95.06 298 A 1 
ATOM   2373 C C   . GLU A 1 298 ? -8.226  -21.838 -8.103  1.00 94.73 298 A 1 
ATOM   2374 O O   . GLU A 1 298 ? -8.519  -23.033 -8.136  1.00 93.30 298 A 1 
ATOM   2375 C CB  . GLU A 1 298 ? -6.170  -20.876 -9.227  1.00 94.28 298 A 1 
ATOM   2376 C CG  . GLU A 1 298 ? -5.401  -22.204 -9.144  1.00 93.07 298 A 1 
ATOM   2377 C CD  . GLU A 1 298 ? -3.880  -22.045 -8.959  1.00 92.13 298 A 1 
ATOM   2378 O OE1 . GLU A 1 298 ? -3.117  -22.653 -9.731  1.00 87.02 298 A 1 
ATOM   2379 O OE2 . GLU A 1 298 ? -3.451  -21.413 -7.972  1.00 87.30 298 A 1 
ATOM   2380 N N   . THR A 1 299 ? -8.413  -21.099 -7.019  1.00 95.14 299 A 1 
ATOM   2381 C CA  . THR A 1 299 ? -8.852  -21.646 -5.726  1.00 94.75 299 A 1 
ATOM   2382 C C   . THR A 1 299 ? -10.249 -22.259 -5.810  1.00 94.16 299 A 1 
ATOM   2383 O O   . THR A 1 299 ? -10.482 -23.329 -5.260  1.00 92.56 299 A 1 
ATOM   2384 C CB  . THR A 1 299 ? -8.822  -20.571 -4.632  1.00 94.48 299 A 1 
ATOM   2385 O OG1 . THR A 1 299 ? -7.551  -19.976 -4.568  1.00 90.97 299 A 1 
ATOM   2386 C CG2 . THR A 1 299 ? -9.096  -21.138 -3.240  1.00 91.41 299 A 1 
ATOM   2387 N N   . ALA A 1 300 ? -11.170 -21.626 -6.529  1.00 94.25 300 A 1 
ATOM   2388 C CA  . ALA A 1 300 ? -12.533 -22.131 -6.695  1.00 93.58 300 A 1 
ATOM   2389 C C   . ALA A 1 300 ? -12.620 -23.425 -7.526  1.00 92.45 300 A 1 
ATOM   2390 O O   . ALA A 1 300 ? -13.599 -24.165 -7.408  1.00 89.88 300 A 1 
ATOM   2391 C CB  . ALA A 1 300 ? -13.374 -21.025 -7.326  1.00 93.45 300 A 1 
ATOM   2392 N N   . ARG A 1 301 ? -11.614 -23.709 -8.356  1.00 91.00 301 A 1 
ATOM   2393 C CA  . ARG A 1 301 ? -11.501 -24.943 -9.146  1.00 88.82 301 A 1 
ATOM   2394 C C   . ARG A 1 301 ? -10.719 -26.039 -8.417  1.00 87.24 301 A 1 
ATOM   2395 O O   . ARG A 1 301 ? -10.704 -27.171 -8.888  1.00 81.22 301 A 1 
ATOM   2396 C CB  . ARG A 1 301 ? -10.861 -24.635 -10.503 1.00 86.06 301 A 1 
ATOM   2397 C CG  . ARG A 1 301 ? -11.737 -23.701 -11.362 1.00 78.57 301 A 1 
ATOM   2398 C CD  . ARG A 1 301 ? -11.115 -23.453 -12.742 1.00 76.35 301 A 1 
ATOM   2399 N NE  . ARG A 1 301 ? -9.753  -22.928 -12.639 1.00 71.45 301 A 1 
ATOM   2400 C CZ  . ARG A 1 301 ? -8.748  -23.157 -13.477 1.00 66.64 301 A 1 
ATOM   2401 N NH1 . ARG A 1 301 ? -8.921  -23.774 -14.608 1.00 59.92 301 A 1 
ATOM   2402 N NH2 . ARG A 1 301 ? -7.545  -22.769 -13.176 1.00 58.18 301 A 1 
ATOM   2403 N N   . SER A 1 302 ? -10.083 -25.722 -7.298  1.00 85.83 302 A 1 
ATOM   2404 C CA  . SER A 1 302 ? -9.335  -26.691 -6.506  1.00 82.18 302 A 1 
ATOM   2405 C C   . SER A 1 302 ? -10.266 -27.765 -5.933  1.00 79.90 302 A 1 
ATOM   2406 O O   . SER A 1 302 ? -11.268 -27.466 -5.283  1.00 69.94 302 A 1 
ATOM   2407 C CB  . SER A 1 302 ? -8.578  -25.987 -5.378  1.00 77.08 302 A 1 
ATOM   2408 O OG  . SER A 1 302 ? -7.808  -26.930 -4.660  1.00 67.76 302 A 1 
ATOM   2409 N N   . GLU A 1 303 ? -9.888  -29.023 -6.121  1.00 73.13 303 A 1 
ATOM   2410 C CA  . GLU A 1 303 ? -10.575 -30.160 -5.498  1.00 69.20 303 A 1 
ATOM   2411 C C   . GLU A 1 303 ? -10.211 -30.320 -4.013  1.00 68.93 303 A 1 
ATOM   2412 O O   . GLU A 1 303 ? -10.913 -30.986 -3.253  1.00 60.05 303 A 1 
ATOM   2413 C CB  . GLU A 1 303 ? -10.261 -31.443 -6.273  1.00 60.99 303 A 1 
ATOM   2414 C CG  . GLU A 1 303 ? -10.749 -31.369 -7.730  1.00 52.77 303 A 1 
ATOM   2415 C CD  . GLU A 1 303 ? -10.640 -32.702 -8.475  1.00 46.54 303 A 1 
ATOM   2416 O OE1 . GLU A 1 303 ? -11.220 -32.777 -9.579  1.00 39.27 303 A 1 
ATOM   2417 O OE2 . GLU A 1 303 ? -10.005 -33.639 -7.942  1.00 42.38 303 A 1 
ATOM   2418 N N   . HIS A 1 304 ? -9.122  -29.667 -3.588  1.00 67.37 304 A 1 
ATOM   2419 C CA  . HIS A 1 304 ? -8.583  -29.795 -2.245  1.00 63.38 304 A 1 
ATOM   2420 C C   . HIS A 1 304 ? -9.316  -28.896 -1.248  1.00 65.59 304 A 1 
ATOM   2421 O O   . HIS A 1 304 ? -8.884  -27.789 -0.918  1.00 58.77 304 A 1 
ATOM   2422 C CB  . HIS A 1 304 ? -7.076  -29.538 -2.276  1.00 54.57 304 A 1 
ATOM   2423 C CG  . HIS A 1 304 ? -6.322  -30.531 -3.110  1.00 47.89 304 A 1 
ATOM   2424 N ND1 . HIS A 1 304 ? -6.292  -31.892 -2.933  1.00 42.47 304 A 1 
ATOM   2425 C CD2 . HIS A 1 304 ? -5.525  -30.253 -4.190  1.00 40.98 304 A 1 
ATOM   2426 C CE1 . HIS A 1 304 ? -5.495  -32.422 -3.869  1.00 36.75 304 A 1 
ATOM   2427 N NE2 . HIS A 1 304 ? -5.003  -31.454 -4.650  1.00 36.99 304 A 1 
ATOM   2428 N N   . ARG A 1 305 ? -10.417 -29.388 -0.704  1.00 68.86 305 A 1 
ATOM   2429 C CA  . ARG A 1 305 ? -11.090 -28.766 0.441   1.00 66.52 305 A 1 
ATOM   2430 C C   . ARG A 1 305 ? -10.237 -28.904 1.706   1.00 68.70 305 A 1 
ATOM   2431 O O   . ARG A 1 305 ? -9.539  -29.896 1.880   1.00 60.63 305 A 1 
ATOM   2432 C CB  . ARG A 1 305 ? -12.487 -29.364 0.647   1.00 57.85 305 A 1 
ATOM   2433 C CG  . ARG A 1 305 ? -13.410 -29.057 -0.537  1.00 50.67 305 A 1 
ATOM   2434 C CD  . ARG A 1 305 ? -14.827 -29.518 -0.222  1.00 46.72 305 A 1 
ATOM   2435 N NE  . ARG A 1 305 ? -15.735 -29.257 -1.350  1.00 41.19 305 A 1 
ATOM   2436 C CZ  . ARG A 1 305 ? -17.053 -29.343 -1.322  1.00 36.50 305 A 1 
ATOM   2437 N NH1 . ARG A 1 305 ? -17.697 -29.673 -0.240  1.00 34.03 305 A 1 
ATOM   2438 N NH2 . ARG A 1 305 ? -17.743 -29.097 -2.398  1.00 31.60 305 A 1 
ATOM   2439 N N   . GLY A 1 306 ? -10.316 -27.897 2.576   1.00 68.18 306 A 1 
ATOM   2440 C CA  . GLY A 1 306 ? -9.526  -27.844 3.812   1.00 67.25 306 A 1 
ATOM   2441 C C   . GLY A 1 306 ? -8.046  -27.492 3.611   1.00 71.60 306 A 1 
ATOM   2442 O O   . GLY A 1 306 ? -7.347  -27.241 4.590   1.00 65.64 306 A 1 
ATOM   2443 N N   . GLN A 1 307 ? -7.561  -27.418 2.376   1.00 75.20 307 A 1 
ATOM   2444 C CA  . GLN A 1 307 ? -6.205  -26.968 2.082   1.00 76.27 307 A 1 
ATOM   2445 C C   . GLN A 1 307 ? -6.143  -25.456 1.890   1.00 80.64 307 A 1 
ATOM   2446 O O   . GLN A 1 307 ? -7.049  -24.826 1.344   1.00 77.84 307 A 1 
ATOM   2447 C CB  . GLN A 1 307 ? -5.615  -27.710 0.878   1.00 68.20 307 A 1 
ATOM   2448 C CG  . GLN A 1 307 ? -5.439  -29.208 1.174   1.00 58.07 307 A 1 
ATOM   2449 C CD  . GLN A 1 307 ? -4.561  -29.911 0.143   1.00 53.10 307 A 1 
ATOM   2450 O OE1 . GLN A 1 307 ? -4.018  -29.317 -0.770  1.00 47.86 307 A 1 
ATOM   2451 N NE2 . GLN A 1 307 ? -4.370  -31.203 0.268   1.00 45.15 307 A 1 
ATOM   2452 N N   . THR A 1 308 ? -5.024  -24.883 2.336   1.00 87.63 308 A 1 
ATOM   2453 C CA  . THR A 1 308 ? -4.708  -23.468 2.152   1.00 89.45 308 A 1 
ATOM   2454 C C   . THR A 1 308 ? -3.472  -23.351 1.275   1.00 90.91 308 A 1 
ATOM   2455 O O   . THR A 1 308 ? -2.394  -23.797 1.660   1.00 89.32 308 A 1 
ATOM   2456 C CB  . THR A 1 308 ? -4.497  -22.772 3.499   1.00 87.12 308 A 1 
ATOM   2457 O OG1 . THR A 1 308 ? -5.625  -22.940 4.330   1.00 79.35 308 A 1 
ATOM   2458 C CG2 . THR A 1 308 ? -4.298  -21.269 3.326   1.00 79.03 308 A 1 
ATOM   2459 N N   . LYS A 1 309 ? -3.612  -22.730 0.108   1.00 92.98 309 A 1 
ATOM   2460 C CA  . LYS A 1 309 ? -2.493  -22.422 -0.792  1.00 94.00 309 A 1 
ATOM   2461 C C   . LYS A 1 309 ? -2.022  -20.989 -0.545  1.00 95.01 309 A 1 
ATOM   2462 O O   . LYS A 1 309 ? -2.837  -20.083 -0.376  1.00 94.61 309 A 1 
ATOM   2463 C CB  . LYS A 1 309 ? -2.912  -22.697 -2.247  1.00 93.17 309 A 1 
ATOM   2464 C CG  . LYS A 1 309 ? -1.734  -22.692 -3.240  1.00 90.40 309 A 1 
ATOM   2465 C CD  . LYS A 1 309 ? -2.204  -23.126 -4.640  1.00 88.09 309 A 1 
ATOM   2466 C CE  . LYS A 1 309 ? -1.077  -23.096 -5.679  1.00 84.07 309 A 1 
ATOM   2467 N NZ  . LYS A 1 309 ? -1.569  -23.339 -7.060  1.00 77.38 309 A 1 
ATOM   2468 N N   . VAL A 1 310 ? -0.708  -20.789 -0.512  1.00 96.23 310 A 1 
ATOM   2469 C CA  . VAL A 1 310 ? -0.092  -19.475 -0.276  1.00 96.88 310 A 1 
ATOM   2470 C C   . VAL A 1 310 ? 0.513   -18.959 -1.577  1.00 97.23 310 A 1 
ATOM   2471 O O   . VAL A 1 310 ? 1.120   -19.727 -2.314  1.00 96.75 310 A 1 
ATOM   2472 C CB  . VAL A 1 310 ? 0.954   -19.548 0.847   1.00 96.46 310 A 1 
ATOM   2473 C CG1 . VAL A 1 310 ? 1.600   -18.190 1.105   1.00 95.20 310 A 1 
ATOM   2474 C CG2 . VAL A 1 310 ? 0.327   -20.035 2.161   1.00 95.33 310 A 1 
ATOM   2475 N N   . TYR A 1 311 ? 0.353   -17.669 -1.848  1.00 97.88 311 A 1 
ATOM   2476 C CA  . TYR A 1 311 ? 0.883   -16.990 -3.025  1.00 98.01 311 A 1 
ATOM   2477 C C   . TYR A 1 311 ? 1.690   -15.766 -2.591  1.00 98.23 311 A 1 
ATOM   2478 O O   . TYR A 1 311 ? 1.124   -14.811 -2.049  1.00 97.72 311 A 1 
ATOM   2479 C CB  . TYR A 1 311 ? -0.261  -16.570 -3.951  1.00 97.66 311 A 1 
ATOM   2480 C CG  . TYR A 1 311 ? -1.139  -17.696 -4.458  1.00 97.53 311 A 1 
ATOM   2481 C CD1 . TYR A 1 311 ? -0.944  -18.236 -5.742  1.00 96.84 311 A 1 
ATOM   2482 C CD2 . TYR A 1 311 ? -2.191  -18.184 -3.656  1.00 96.86 311 A 1 
ATOM   2483 C CE1 . TYR A 1 311 ? -1.790  -19.245 -6.226  1.00 96.19 311 A 1 
ATOM   2484 C CE2 . TYR A 1 311 ? -3.039  -19.200 -4.127  1.00 96.15 311 A 1 
ATOM   2485 C CZ  . TYR A 1 311 ? -2.840  -19.724 -5.416  1.00 96.22 311 A 1 
ATOM   2486 O OH  . TYR A 1 311 ? -3.681  -20.703 -5.872  1.00 94.99 311 A 1 
ATOM   2487 N N   . ASN A 1 312 ? 2.998   -15.771 -2.843  1.00 98.42 312 A 1 
ATOM   2488 C CA  . ASN A 1 312 ? 3.869   -14.622 -2.606  1.00 98.46 312 A 1 
ATOM   2489 C C   . ASN A 1 312 ? 3.923   -13.758 -3.871  1.00 98.48 312 A 1 
ATOM   2490 O O   . ASN A 1 312 ? 4.712   -14.009 -4.783  1.00 97.89 312 A 1 
ATOM   2491 C CB  . ASN A 1 312 ? 5.261   -15.098 -2.168  1.00 98.22 312 A 1 
ATOM   2492 C CG  . ASN A 1 312 ? 5.308   -15.724 -0.782  1.00 97.92 312 A 1 
ATOM   2493 O OD1 . ASN A 1 312 ? 4.494   -15.483 0.100   1.00 93.70 312 A 1 
ATOM   2494 N ND2 . ASN A 1 312 ? 6.316   -16.533 -0.535  1.00 93.69 312 A 1 
ATOM   2495 N N   . PHE A 1 313 ? 3.099   -12.725 -3.933  1.00 98.59 313 A 1 
ATOM   2496 C CA  . PHE A 1 313 ? 3.092   -11.790 -5.061  1.00 98.66 313 A 1 
ATOM   2497 C C   . PHE A 1 313 ? 4.132   -10.685 -4.854  1.00 98.65 313 A 1 
ATOM   2498 O O   . PHE A 1 313 ? 3.866   -9.645  -4.240  1.00 98.10 313 A 1 
ATOM   2499 C CB  . PHE A 1 313 ? 1.679   -11.254 -5.310  1.00 98.55 313 A 1 
ATOM   2500 C CG  . PHE A 1 313 ? 1.599   -10.432 -6.582  1.00 98.60 313 A 1 
ATOM   2501 C CD1 . PHE A 1 313 ? 1.435   -9.036  -6.527  1.00 98.12 313 A 1 
ATOM   2502 C CD2 . PHE A 1 313 ? 1.757   -11.066 -7.830  1.00 98.17 313 A 1 
ATOM   2503 C CE1 . PHE A 1 313 ? 1.427   -8.279  -7.709  1.00 97.73 313 A 1 
ATOM   2504 C CE2 . PHE A 1 313 ? 1.755   -10.312 -9.016  1.00 97.65 313 A 1 
ATOM   2505 C CZ  . PHE A 1 313 ? 1.592   -8.916  -8.952  1.00 97.84 313 A 1 
ATOM   2506 N N   . VAL A 1 314 ? 5.341   -10.939 -5.366  1.00 98.47 314 A 1 
ATOM   2507 C CA  . VAL A 1 314 ? 6.543   -10.126 -5.151  1.00 98.40 314 A 1 
ATOM   2508 C C   . VAL A 1 314 ? 7.245   -9.845  -6.482  1.00 98.28 314 A 1 
ATOM   2509 O O   . VAL A 1 314 ? 6.992   -10.514 -7.481  1.00 96.92 314 A 1 
ATOM   2510 C CB  . VAL A 1 314 ? 7.494   -10.818 -4.156  1.00 97.82 314 A 1 
ATOM   2511 C CG1 . VAL A 1 314 ? 6.830   -11.020 -2.787  1.00 96.06 314 A 1 
ATOM   2512 C CG2 . VAL A 1 314 ? 7.994   -12.184 -4.655  1.00 95.92 314 A 1 
ATOM   2513 N N   . SER A 1 315 ? 8.133   -8.847  -6.502  1.00 98.24 315 A 1 
ATOM   2514 C CA  . SER A 1 315 ? 8.948   -8.532  -7.683  1.00 98.04 315 A 1 
ATOM   2515 C C   . SER A 1 315 ? 10.390  -9.027  -7.572  1.00 97.81 315 A 1 
ATOM   2516 O O   . SER A 1 315 ? 11.010  -9.334  -8.586  1.00 95.53 315 A 1 
ATOM   2517 C CB  . SER A 1 315 ? 8.921   -7.027  -7.963  1.00 97.24 315 A 1 
ATOM   2518 O OG  . SER A 1 315 ? 9.448   -6.276  -6.884  1.00 96.15 315 A 1 
ATOM   2519 N N   . GLY A 1 316 ? 10.926  -9.121  -6.360  1.00 97.49 316 A 1 
ATOM   2520 C CA  . GLY A 1 316 ? 12.349  -9.364  -6.111  1.00 96.92 316 A 1 
ATOM   2521 C C   . GLY A 1 316 ? 12.891  -10.689 -6.651  1.00 96.98 316 A 1 
ATOM   2522 O O   . GLY A 1 316 ? 14.064  -10.760 -7.022  1.00 94.56 316 A 1 
ATOM   2523 N N   . SER A 1 317 ? 12.058  -11.712 -6.754  1.00 96.84 317 A 1 
ATOM   2524 C CA  . SER A 1 317 ? 12.413  -13.022 -7.313  1.00 95.99 317 A 1 
ATOM   2525 C C   . SER A 1 317 ? 12.488  -13.029 -8.846  1.00 96.19 317 A 1 
ATOM   2526 O O   . SER A 1 317 ? 13.223  -13.830 -9.419  1.00 92.37 317 A 1 
ATOM   2527 C CB  . SER A 1 317 ? 11.374  -14.058 -6.857  1.00 93.41 317 A 1 
ATOM   2528 O OG  . SER A 1 317 ? 10.076  -13.553 -7.114  1.00 79.85 317 A 1 
ATOM   2529 N N   . GLN A 1 318 ? 11.767  -12.136 -9.520  1.00 97.32 318 A 1 
ATOM   2530 C CA  . GLN A 1 318 ? 11.573  -12.162 -10.976 1.00 96.96 318 A 1 
ATOM   2531 C C   . GLN A 1 318 ? 12.191  -10.967 -11.707 1.00 97.16 318 A 1 
ATOM   2532 O O   . GLN A 1 318 ? 12.722  -11.112 -12.812 1.00 94.29 318 A 1 
ATOM   2533 C CB  . GLN A 1 318 ? 10.064  -12.234 -11.278 1.00 95.43 318 A 1 
ATOM   2534 C CG  . GLN A 1 318 ? 9.361   -13.467 -10.684 1.00 92.71 318 A 1 
ATOM   2535 C CD  . GLN A 1 318 ? 9.936   -14.797 -11.187 1.00 92.40 318 A 1 
ATOM   2536 O OE1 . GLN A 1 318 ? 10.481  -14.909 -12.282 1.00 83.74 318 A 1 
ATOM   2537 N NE2 . GLN A 1 318 ? 9.837   -15.850 -10.407 1.00 82.79 318 A 1 
ATOM   2538 N N   . ASN A 1 319 ? 12.105  -9.784  -11.114 1.00 97.18 319 A 1 
ATOM   2539 C CA  . ASN A 1 319 ? 12.526  -8.508  -11.692 1.00 97.64 319 A 1 
ATOM   2540 C C   . ASN A 1 319 ? 13.035  -7.561  -10.584 1.00 98.02 319 A 1 
ATOM   2541 O O   . ASN A 1 319 ? 12.376  -6.572  -10.250 1.00 96.54 319 A 1 
ATOM   2542 C CB  . ASN A 1 319 ? 11.334  -7.947  -12.489 1.00 96.45 319 A 1 
ATOM   2543 C CG  . ASN A 1 319 ? 11.679  -6.723  -13.320 1.00 96.88 319 A 1 
ATOM   2544 O OD1 . ASN A 1 319 ? 12.810  -6.272  -13.432 1.00 92.90 319 A 1 
ATOM   2545 N ND2 . ASN A 1 319 ? 10.677  -6.145  -13.951 1.00 92.21 319 A 1 
ATOM   2546 N N   . PRO A 1 320 ? 14.180  -7.873  -9.958  1.00 97.82 320 A 1 
ATOM   2547 C CA  . PRO A 1 320 ? 14.657  -7.133  -8.796  1.00 97.84 320 A 1 
ATOM   2548 C C   . PRO A 1 320 ? 15.104  -5.715  -9.161  1.00 97.97 320 A 1 
ATOM   2549 O O   . PRO A 1 320 ? 15.756  -5.485  -10.178 1.00 96.82 320 A 1 
ATOM   2550 C CB  . PRO A 1 320 ? 15.808  -7.967  -8.224  1.00 96.91 320 A 1 
ATOM   2551 C CG  . PRO A 1 320 ? 16.342  -8.723  -9.448  1.00 95.71 320 A 1 
ATOM   2552 C CD  . PRO A 1 320 ? 15.075  -8.987  -10.258 1.00 97.29 320 A 1 
ATOM   2553 N N   . ILE A 1 321 ? 14.827  -4.773  -8.259  1.00 98.12 321 A 1 
ATOM   2554 C CA  . ILE A 1 321 ? 15.393  -3.422  -8.268  1.00 98.17 321 A 1 
ATOM   2555 C C   . ILE A 1 321 ? 15.995  -3.125  -6.892  1.00 98.26 321 A 1 
ATOM   2556 O O   . ILE A 1 321 ? 15.400  -3.424  -5.859  1.00 97.66 321 A 1 
ATOM   2557 C CB  . ILE A 1 321 ? 14.353  -2.375  -8.722  1.00 97.62 321 A 1 
ATOM   2558 C CG1 . ILE A 1 321 ? 15.005  -0.980  -8.832  1.00 95.48 321 A 1 
ATOM   2559 C CG2 . ILE A 1 321 ? 13.114  -2.336  -7.797  1.00 94.86 321 A 1 
ATOM   2560 C CD1 . ILE A 1 321 ? 14.099  0.101   -9.428  1.00 93.96 321 A 1 
ATOM   2561 N N   . THR A 1 322 ? 17.179  -2.517  -6.865  1.00 98.09 322 A 1 
ATOM   2562 C CA  . THR A 1 322 ? 17.826  -2.109  -5.611  1.00 98.14 322 A 1 
ATOM   2563 C C   . THR A 1 322 ? 17.355  -0.726  -5.159  1.00 98.11 322 A 1 
ATOM   2564 O O   . THR A 1 322 ? 16.899  0.109   -5.945  1.00 97.50 322 A 1 
ATOM   2565 C CB  . THR A 1 322 ? 19.357  -2.138  -5.726  1.00 97.64 322 A 1 
ATOM   2566 O OG1 . THR A 1 322 ? 19.790  -1.193  -6.678  1.00 92.96 322 A 1 
ATOM   2567 C CG2 . THR A 1 322 ? 19.907  -3.513  -6.107  1.00 92.01 322 A 1 
ATOM   2568 N N   . TRP A 1 323 ? 17.546  -0.419  -3.873  1.00 98.17 323 A 1 
ATOM   2569 C CA  . TRP A 1 323 ? 17.318  0.932   -3.344  1.00 98.03 323 A 1 
ATOM   2570 C C   . TRP A 1 323 ? 18.149  2.003   -4.068  1.00 98.02 323 A 1 
ATOM   2571 O O   . TRP A 1 323 ? 17.683  3.127   -4.254  1.00 97.57 323 A 1 
ATOM   2572 C CB  . TRP A 1 323 ? 17.640  0.947   -1.848  1.00 97.66 323 A 1 
ATOM   2573 C CG  . TRP A 1 323 ? 16.587  0.325   -0.989  1.00 97.25 323 A 1 
ATOM   2574 C CD1 . TRP A 1 323 ? 16.688  -0.844  -0.320  1.00 96.05 323 A 1 
ATOM   2575 C CD2 . TRP A 1 323 ? 15.250  0.843   -0.714  1.00 96.61 323 A 1 
ATOM   2576 N NE1 . TRP A 1 323 ? 15.503  -1.089  0.365   1.00 95.22 323 A 1 
ATOM   2577 C CE2 . TRP A 1 323 ? 14.592  -0.079  0.148   1.00 95.69 323 A 1 
ATOM   2578 C CE3 . TRP A 1 323 ? 14.538  1.997   -1.106  1.00 95.46 323 A 1 
ATOM   2579 C CZ2 . TRP A 1 323 ? 13.271  0.125   0.599   1.00 94.40 323 A 1 
ATOM   2580 C CZ3 . TRP A 1 323 ? 13.221  2.203   -0.654  1.00 94.24 323 A 1 
ATOM   2581 C CH2 . TRP A 1 323 ? 12.595  1.274   0.189   1.00 93.96 323 A 1 
ATOM   2582 N N   . ARG A 1 324 ? 19.365  1.663   -4.499  1.00 97.60 324 A 1 
ATOM   2583 C CA  . ARG A 1 324 ? 20.209  2.556   -5.308  1.00 97.58 324 A 1 
ATOM   2584 C C   . ARG A 1 324 ? 19.506  2.949   -6.608  1.00 97.63 324 A 1 
ATOM   2585 O O   . ARG A 1 324 ? 19.412  4.135   -6.908  1.00 97.13 324 A 1 
ATOM   2586 C CB  . ARG A 1 324 ? 21.559  1.874   -5.594  1.00 97.14 324 A 1 
ATOM   2587 C CG  . ARG A 1 324 ? 22.526  2.799   -6.358  1.00 93.55 324 A 1 
ATOM   2588 C CD  . ARG A 1 324 ? 23.748  2.024   -6.882  1.00 90.66 324 A 1 
ATOM   2589 N NE  . ARG A 1 324 ? 24.572  1.436   -5.808  1.00 81.72 324 A 1 
ATOM   2590 C CZ  . ARG A 1 324 ? 25.681  1.940   -5.290  1.00 74.51 324 A 1 
ATOM   2591 N NH1 . ARG A 1 324 ? 26.158  3.096   -5.667  1.00 64.23 324 A 1 
ATOM   2592 N NH2 . ARG A 1 324 ? 26.350  1.279   -4.392  1.00 65.49 324 A 1 
ATOM   2593 N N   . GLU A 1 325 ? 19.036  1.959   -7.350  1.00 98.03 325 A 1 
ATOM   2594 C CA  . GLU A 1 325 ? 18.362  2.169   -8.634  1.00 97.99 325 A 1 
ATOM   2595 C C   . GLU A 1 325 ? 17.027  2.891   -8.443  1.00 98.06 325 A 1 
ATOM   2596 O O   . GLU A 1 325 ? 16.764  3.872   -9.138  1.00 97.66 325 A 1 
ATOM   2597 C CB  . GLU A 1 325 ? 18.136  0.818   -9.316  1.00 97.67 325 A 1 
ATOM   2598 C CG  . GLU A 1 325 ? 19.451  0.185   -9.790  1.00 89.10 325 A 1 
ATOM   2599 C CD  . GLU A 1 325 ? 19.325  -1.325  -10.009 1.00 86.56 325 A 1 
ATOM   2600 O OE1 . GLU A 1 325 ? 19.927  -1.817  -10.981 1.00 78.16 325 A 1 
ATOM   2601 O OE2 . GLU A 1 325 ? 18.693  -1.979  -9.141  1.00 81.67 325 A 1 
ATOM   2602 N N   . TYR A 1 326 ? 16.237  2.491   -7.453  1.00 98.14 326 A 1 
ATOM   2603 C CA  . TYR A 1 326 ? 14.969  3.140   -7.122  1.00 98.10 326 A 1 
ATOM   2604 C C   . TYR A 1 326 ? 15.141  4.650   -6.909  1.00 98.18 326 A 1 
ATOM   2605 O O   . TYR A 1 326 ? 14.480  5.455   -7.566  1.00 98.01 326 A 1 
ATOM   2606 C CB  . TYR A 1 326 ? 14.356  2.476   -5.877  1.00 97.89 326 A 1 
ATOM   2607 C CG  . TYR A 1 326 ? 13.112  3.188   -5.377  1.00 97.89 326 A 1 
ATOM   2608 C CD1 . TYR A 1 326 ? 13.204  4.196   -4.393  1.00 97.43 326 A 1 
ATOM   2609 C CD2 . TYR A 1 326 ? 11.857  2.893   -5.941  1.00 97.45 326 A 1 
ATOM   2610 C CE1 . TYR A 1 326 ? 12.058  4.902   -3.985  1.00 96.97 326 A 1 
ATOM   2611 C CE2 . TYR A 1 326 ? 10.705  3.592   -5.537  1.00 96.86 326 A 1 
ATOM   2612 C CZ  . TYR A 1 326 ? 10.813  4.599   -4.563  1.00 97.07 326 A 1 
ATOM   2613 O OH  . TYR A 1 326 ? 9.691   5.297   -4.182  1.00 96.03 326 A 1 
ATOM   2614 N N   . TRP A 1 327 ? 16.065  5.039   -6.022  1.00 98.10 327 A 1 
ATOM   2615 C CA  . TRP A 1 327 ? 16.280  6.457   -5.728  1.00 97.95 327 A 1 
ATOM   2616 C C   . TRP A 1 327 ? 16.963  7.211   -6.871  1.00 97.95 327 A 1 
ATOM   2617 O O   . TRP A 1 327 ? 16.645  8.379   -7.083  1.00 97.42 327 A 1 
ATOM   2618 C CB  . TRP A 1 327 ? 17.048  6.605   -4.416  1.00 97.51 327 A 1 
ATOM   2619 C CG  . TRP A 1 327 ? 16.201  6.396   -3.193  1.00 96.94 327 A 1 
ATOM   2620 C CD1 . TRP A 1 327 ? 16.327  5.387   -2.299  1.00 95.47 327 A 1 
ATOM   2621 C CD2 . TRP A 1 327 ? 15.071  7.205   -2.734  1.00 96.20 327 A 1 
ATOM   2622 N NE1 . TRP A 1 327 ? 15.357  5.516   -1.305  1.00 94.43 327 A 1 
ATOM   2623 C CE2 . TRP A 1 327 ? 14.564  6.618   -1.539  1.00 95.03 327 A 1 
ATOM   2624 C CE3 . TRP A 1 327 ? 14.434  8.374   -3.214  1.00 94.25 327 A 1 
ATOM   2625 C CZ2 . TRP A 1 327 ? 13.456  7.160   -0.848  1.00 93.33 327 A 1 
ATOM   2626 C CZ3 . TRP A 1 327 ? 13.328  8.916   -2.520  1.00 93.46 327 A 1 
ATOM   2627 C CH2 . TRP A 1 327 ? 12.846  8.310   -1.354  1.00 93.27 327 A 1 
ATOM   2628 N N   . ALA A 1 328 ? 17.846  6.565   -7.633  1.00 97.95 328 A 1 
ATOM   2629 C CA  . ALA A 1 328 ? 18.451  7.178   -8.813  1.00 97.88 328 A 1 
ATOM   2630 C C   . ALA A 1 328 ? 17.385  7.518   -9.870  1.00 97.95 328 A 1 
ATOM   2631 O O   . ALA A 1 328 ? 17.306  8.664   -10.319 1.00 97.36 328 A 1 
ATOM   2632 C CB  . ALA A 1 328 ? 19.533  6.239   -9.363  1.00 97.49 328 A 1 
ATOM   2633 N N   . ILE A 1 329 ? 16.519  6.558   -10.197 1.00 98.16 329 A 1 
ATOM   2634 C CA  . ILE A 1 329 ? 15.442  6.743   -11.176 1.00 98.21 329 A 1 
ATOM   2635 C C   . ILE A 1 329 ? 14.423  7.764   -10.660 1.00 98.18 329 A 1 
ATOM   2636 O O   . ILE A 1 329 ? 14.153  8.757   -11.335 1.00 97.78 329 A 1 
ATOM   2637 C CB  . ILE A 1 329 ? 14.785  5.388   -11.531 1.00 98.17 329 A 1 
ATOM   2638 C CG1 . ILE A 1 329 ? 15.793  4.432   -12.221 1.00 97.35 329 A 1 
ATOM   2639 C CG2 . ILE A 1 329 ? 13.567  5.611   -12.451 1.00 97.40 329 A 1 
ATOM   2640 C CD1 . ILE A 1 329 ? 15.325  2.969   -12.265 1.00 95.31 329 A 1 
ATOM   2641 N N   . CYS A 1 330 ? 13.893  7.582   -9.449  1.00 98.13 330 A 1 
ATOM   2642 C CA  . CYS A 1 330 ? 12.918  8.518   -8.886  1.00 97.99 330 A 1 
ATOM   2643 C C   . CYS A 1 330 ? 13.478  9.944   -8.786  1.00 97.95 330 A 1 
ATOM   2644 O O   . CYS A 1 330 ? 12.788  10.896  -9.135  1.00 97.53 330 A 1 
ATOM   2645 C CB  . CYS A 1 330 ? 12.444  8.028   -7.510  1.00 97.80 330 A 1 
ATOM   2646 S SG  . CYS A 1 330 ? 11.369  6.571   -7.704  1.00 96.99 330 A 1 
ATOM   2647 N N   . GLY A 1 331 ? 14.729  10.093  -8.365  1.00 97.68 331 A 1 
ATOM   2648 C CA  . GLY A 1 331 ? 15.392  11.392  -8.282  1.00 97.47 331 A 1 
ATOM   2649 C C   . GLY A 1 331 ? 15.511  12.092  -9.636  1.00 97.63 331 A 1 
ATOM   2650 O O   . GLY A 1 331 ? 15.195  13.277  -9.749  1.00 97.01 331 A 1 
ATOM   2651 N N   . GLN A 1 332 ? 15.893  11.351  -10.680 1.00 97.68 332 A 1 
ATOM   2652 C CA  . GLN A 1 332 ? 15.896  11.874  -12.044 1.00 97.63 332 A 1 
ATOM   2653 C C   . GLN A 1 332 ? 14.482  12.287  -12.480 1.00 97.63 332 A 1 
ATOM   2654 O O   . GLN A 1 332 ? 14.284  13.414  -12.940 1.00 96.87 332 A 1 
ATOM   2655 C CB  . GLN A 1 332 ? 16.504  10.822  -12.981 1.00 97.19 332 A 1 
ATOM   2656 C CG  . GLN A 1 332 ? 16.561  11.340  -14.429 1.00 88.84 332 A 1 
ATOM   2657 C CD  . GLN A 1 332 ? 17.108  10.320  -15.424 1.00 82.20 332 A 1 
ATOM   2658 O OE1 . GLN A 1 332 ? 17.620  9.269   -15.080 1.00 74.15 332 A 1 
ATOM   2659 N NE2 . GLN A 1 332 ? 16.999  10.619  -16.697 1.00 69.38 332 A 1 
ATOM   2660 N N   . LYS A 1 333 ? 13.482  11.425  -12.266 1.00 97.81 333 A 1 
ATOM   2661 C CA  . LYS A 1 333 ? 12.098  11.693  -12.690 1.00 97.68 333 A 1 
ATOM   2662 C C   . LYS A 1 333 ? 11.444  12.849  -11.930 1.00 97.51 333 A 1 
ATOM   2663 O O   . LYS A 1 333 ? 10.683  13.609  -12.525 1.00 96.63 333 A 1 
ATOM   2664 C CB  . LYS A 1 333 ? 11.267  10.398  -12.627 1.00 97.59 333 A 1 
ATOM   2665 C CG  . LYS A 1 333 ? 11.765  9.276   -13.571 1.00 95.76 333 A 1 
ATOM   2666 C CD  . LYS A 1 333 ? 11.908  9.751   -15.017 1.00 92.16 333 A 1 
ATOM   2667 C CE  . LYS A 1 333 ? 12.401  8.680   -15.979 1.00 88.88 333 A 1 
ATOM   2668 N NZ  . LYS A 1 333 ? 12.578  9.284   -17.331 1.00 80.67 333 A 1 
ATOM   2669 N N   . ILE A 1 334 ? 11.793  13.053  -10.664 1.00 97.61 334 A 1 
ATOM   2670 C CA  . ILE A 1 334 ? 11.396  14.240  -9.894  1.00 97.46 334 A 1 
ATOM   2671 C C   . ILE A 1 334 ? 11.973  15.518  -10.520 1.00 97.33 334 A 1 
ATOM   2672 O O   . ILE A 1 334 ? 11.252  16.506  -10.682 1.00 96.55 334 A 1 
ATOM   2673 C CB  . ILE A 1 334 ? 11.825  14.083  -8.415  1.00 97.09 334 A 1 
ATOM   2674 C CG1 . ILE A 1 334 ? 10.890  13.079  -7.701  1.00 95.73 334 A 1 
ATOM   2675 C CG2 . ILE A 1 334 ? 11.822  15.433  -7.666  1.00 95.88 334 A 1 
ATOM   2676 C CD1 . ILE A 1 334 ? 11.415  12.603  -6.340  1.00 93.42 334 A 1 
ATOM   2677 N N   . ARG A 1 335 ? 13.254  15.507  -10.895 1.00 96.96 335 A 1 
ATOM   2678 C CA  . ARG A 1 335 ? 13.913  16.672  -11.516 1.00 96.56 335 A 1 
ATOM   2679 C C   . ARG A 1 335 ? 13.361  16.989  -12.911 1.00 96.52 335 A 1 
ATOM   2680 O O   . ARG A 1 335 ? 13.236  18.161  -13.268 1.00 95.34 335 A 1 
ATOM   2681 C CB  . ARG A 1 335 ? 15.427  16.440  -11.561 1.00 95.54 335 A 1 
ATOM   2682 C CG  . ARG A 1 335 ? 16.066  16.490  -10.165 1.00 91.78 335 A 1 
ATOM   2683 C CD  . ARG A 1 335 ? 17.525  16.044  -10.250 1.00 88.49 335 A 1 
ATOM   2684 N NE  . ARG A 1 335 ? 18.183  16.074  -8.931  1.00 84.34 335 A 1 
ATOM   2685 C CZ  . ARG A 1 335 ? 19.385  15.597  -8.652  1.00 80.15 335 A 1 
ATOM   2686 N NH1 . ARG A 1 335 ? 20.143  15.043  -9.560  1.00 72.40 335 A 1 
ATOM   2687 N NH2 . ARG A 1 335 ? 19.848  15.672  -7.438  1.00 74.54 335 A 1 
ATOM   2688 N N   . GLU A 1 336 ? 12.995  15.957  -13.673 1.00 96.85 336 A 1 
ATOM   2689 C CA  . GLU A 1 336 ? 12.364  16.100  -14.993 1.00 96.59 336 A 1 
ATOM   2690 C C   . GLU A 1 336 ? 10.904  16.584  -14.907 1.00 96.72 336 A 1 
ATOM   2691 O O   . GLU A 1 336 ? 10.434  17.301  -15.797 1.00 95.69 336 A 1 
ATOM   2692 C CB  . GLU A 1 336 ? 12.416  14.751  -15.730 1.00 96.10 336 A 1 
ATOM   2693 C CG  . GLU A 1 336 ? 13.825  14.360  -16.207 1.00 93.35 336 A 1 
ATOM   2694 C CD  . GLU A 1 336 ? 13.908  12.910  -16.732 1.00 93.32 336 A 1 
ATOM   2695 O OE1 . GLU A 1 336 ? 15.038  12.406  -16.906 1.00 87.50 336 A 1 
ATOM   2696 O OE2 . GLU A 1 336 ? 12.854  12.257  -16.925 1.00 90.09 336 A 1 
ATOM   2697 N N   . ASN A 1 337 ? 10.188  16.231  -13.838 1.00 97.39 337 A 1 
ATOM   2698 C CA  . ASN A 1 337 ? 8.761   16.497  -13.641 1.00 97.35 337 A 1 
ATOM   2699 C C   . ASN A 1 337 ? 8.486   17.244  -12.320 1.00 97.53 337 A 1 
ATOM   2700 O O   . ASN A 1 337 ? 7.710   16.761  -11.492 1.00 96.33 337 A 1 
ATOM   2701 C CB  . ASN A 1 337 ? 7.975   15.174  -13.757 1.00 96.93 337 A 1 
ATOM   2702 C CG  . ASN A 1 337 ? 8.202   14.464  -15.080 1.00 96.24 337 A 1 
ATOM   2703 O OD1 . ASN A 1 337 ? 7.584   14.765  -16.087 1.00 89.17 337 A 1 
ATOM   2704 N ND2 . ASN A 1 337 ? 9.104   13.505  -15.103 1.00 88.54 337 A 1 
ATOM   2705 N N   . PRO A 1 338 ? 9.099   18.415  -12.075 1.00 97.16 338 A 1 
ATOM   2706 C CA  . PRO A 1 338 ? 8.944   19.124  -10.811 1.00 97.09 338 A 1 
ATOM   2707 C C   . PRO A 1 338 ? 7.492   19.559  -10.580 1.00 97.27 338 A 1 
ATOM   2708 O O   . PRO A 1 338 ? 6.727   19.788  -11.515 1.00 96.10 338 A 1 
ATOM   2709 C CB  . PRO A 1 338 ? 9.890   20.319  -10.901 1.00 96.07 338 A 1 
ATOM   2710 C CG  . PRO A 1 338 ? 9.951   20.601  -12.402 1.00 94.32 338 A 1 
ATOM   2711 C CD  . PRO A 1 338 ? 9.880   19.206  -13.010 1.00 96.23 338 A 1 
ATOM   2712 N N   . THR A 1 339 ? 7.115   19.734  -9.309  1.00 96.76 339 A 1 
ATOM   2713 C CA  . THR A 1 339 ? 5.806   20.277  -8.927  1.00 96.56 339 A 1 
ATOM   2714 C C   . THR A 1 339 ? 5.881   21.782  -8.677  1.00 96.33 339 A 1 
ATOM   2715 O O   . THR A 1 339 ? 6.882   22.292  -8.168  1.00 94.98 339 A 1 
ATOM   2716 C CB  . THR A 1 339 ? 5.218   19.520  -7.724  1.00 95.54 339 A 1 
ATOM   2717 O OG1 . THR A 1 339 ? 4.011   20.119  -7.314  1.00 91.19 339 A 1 
ATOM   2718 C CG2 . THR A 1 339 ? 6.139   19.483  -6.510  1.00 91.50 339 A 1 
ATOM   2719 N N   . CYS A 1 340 ? 4.796   22.507  -8.975  1.00 96.18 340 A 1 
ATOM   2720 C CA  . CYS A 1 340 ? 4.688   23.922  -8.607  1.00 95.21 340 A 1 
ATOM   2721 C C   . CYS A 1 340 ? 4.667   24.136  -7.081  1.00 94.97 340 A 1 
ATOM   2722 O O   . CYS A 1 340 ? 5.002   25.223  -6.609  1.00 92.58 340 A 1 
ATOM   2723 C CB  . CYS A 1 340 ? 3.462   24.541  -9.298  1.00 93.70 340 A 1 
ATOM   2724 S SG  . CYS A 1 340 ? 1.907   23.912  -8.598  1.00 84.98 340 A 1 
ATOM   2725 N N   . HIS A 1 341 ? 4.372   23.085  -6.312  1.00 95.14 341 A 1 
ATOM   2726 C CA  . HIS A 1 341 ? 4.375   23.095  -4.846  1.00 94.40 341 A 1 
ATOM   2727 C C   . HIS A 1 341 ? 5.754   22.829  -4.222  1.00 94.34 341 A 1 
ATOM   2728 O O   . HIS A 1 341 ? 5.877   22.883  -2.993  1.00 91.91 341 A 1 
ATOM   2729 C CB  . HIS A 1 341 ? 3.339   22.082  -4.336  1.00 93.55 341 A 1 
ATOM   2730 C CG  . HIS A 1 341 ? 1.951   22.327  -4.866  1.00 92.63 341 A 1 
ATOM   2731 N ND1 . HIS A 1 341 ? 1.247   23.513  -4.791  1.00 80.42 341 A 1 
ATOM   2732 C CD2 . HIS A 1 341 ? 1.160   21.431  -5.538  1.00 80.60 341 A 1 
ATOM   2733 C CE1 . HIS A 1 341 ? 0.067   23.330  -5.404  1.00 83.01 341 A 1 
ATOM   2734 N NE2 . HIS A 1 341 ? -0.021  22.078  -5.867  1.00 84.90 341 A 1 
ATOM   2735 N N   . ALA A 1 342 ? 6.790   22.551  -5.017  1.00 93.99 342 A 1 
ATOM   2736 C CA  . ALA A 1 342 ? 8.138   22.319  -4.509  1.00 93.55 342 A 1 
ATOM   2737 C C   . ALA A 1 342 ? 8.634   23.538  -3.711  1.00 93.26 342 A 1 
ATOM   2738 O O   . ALA A 1 342 ? 8.569   24.672  -4.186  1.00 91.34 342 A 1 
ATOM   2739 C CB  . ALA A 1 342 ? 9.086   21.977  -5.661  1.00 92.96 342 A 1 
ATOM   2740 N N   . GLN A 1 343 ? 9.146   23.290  -2.508  1.00 92.98 343 A 1 
ATOM   2741 C CA  . GLN A 1 343 ? 9.697   24.342  -1.646  1.00 91.94 343 A 1 
ATOM   2742 C C   . GLN A 1 343 ? 11.203  24.503  -1.835  1.00 92.09 343 A 1 
ATOM   2743 O O   . GLN A 1 343 ? 11.736  25.580  -1.604  1.00 88.79 343 A 1 
ATOM   2744 C CB  . GLN A 1 343 ? 9.358   24.038  -0.181  1.00 90.07 343 A 1 
ATOM   2745 C CG  . GLN A 1 343 ? 7.848   23.935  0.080   1.00 85.41 343 A 1 
ATOM   2746 C CD  . GLN A 1 343 ? 7.099   25.194  -0.340  1.00 82.85 343 A 1 
ATOM   2747 O OE1 . GLN A 1 343 ? 7.302   26.275  0.186   1.00 74.12 343 A 1 
ATOM   2748 N NE2 . GLN A 1 343 ? 6.214   25.095  -1.312  1.00 71.96 343 A 1 
ATOM   2749 N N   . TRP A 1 344 ? 11.869  23.435  -2.289  1.00 91.84 344 A 1 
ATOM   2750 C CA  . TRP A 1 344 ? 13.296  23.436  -2.592  1.00 93.02 344 A 1 
ATOM   2751 C C   . TRP A 1 344 ? 13.595  22.511  -3.771  1.00 93.81 344 A 1 
ATOM   2752 O O   . TRP A 1 344 ? 12.736  21.727  -4.198  1.00 91.83 344 A 1 
ATOM   2753 C CB  . TRP A 1 344 ? 14.081  23.029  -1.340  1.00 91.82 344 A 1 
ATOM   2754 C CG  . TRP A 1 344 ? 15.510  23.489  -1.362  1.00 91.50 344 A 1 
ATOM   2755 C CD1 . TRP A 1 344 ? 16.599  22.706  -1.514  1.00 88.02 344 A 1 
ATOM   2756 C CD2 . TRP A 1 344 ? 15.999  24.858  -1.256  1.00 89.94 344 A 1 
ATOM   2757 N NE1 . TRP A 1 344 ? 17.745  23.495  -1.501  1.00 86.79 344 A 1 
ATOM   2758 C CE2 . TRP A 1 344 ? 17.420  24.824  -1.349  1.00 88.40 344 A 1 
ATOM   2759 C CE3 . TRP A 1 344 ? 15.383  26.119  -1.095  1.00 86.82 344 A 1 
ATOM   2760 C CZ2 . TRP A 1 344 ? 18.202  25.998  -1.286  1.00 85.86 344 A 1 
ATOM   2761 C CZ3 . TRP A 1 344 ? 16.162  27.291  -1.028  1.00 82.00 344 A 1 
ATOM   2762 C CH2 . TRP A 1 344 ? 17.556  27.227  -1.126  1.00 82.76 344 A 1 
ATOM   2763 N N   . TYR A 1 345 ? 14.819  22.596  -4.306  1.00 93.89 345 A 1 
ATOM   2764 C CA  . TYR A 1 345 ? 15.318  21.655  -5.300  1.00 94.54 345 A 1 
ATOM   2765 C C   . TYR A 1 345 ? 15.465  20.256  -4.686  1.00 94.65 345 A 1 
ATOM   2766 O O   . TYR A 1 345 ? 15.851  20.123  -3.524  1.00 93.31 345 A 1 
ATOM   2767 C CB  . TYR A 1 345 ? 16.655  22.166  -5.846  1.00 94.35 345 A 1 
ATOM   2768 C CG  . TYR A 1 345 ? 17.196  21.333  -6.985  1.00 95.21 345 A 1 
ATOM   2769 C CD1 . TYR A 1 345 ? 18.230  20.398  -6.764  1.00 93.02 345 A 1 
ATOM   2770 C CD2 . TYR A 1 345 ? 16.663  21.486  -8.283  1.00 93.50 345 A 1 
ATOM   2771 C CE1 . TYR A 1 345 ? 18.733  19.633  -7.831  1.00 92.50 345 A 1 
ATOM   2772 C CE2 . TYR A 1 345 ? 17.161  20.724  -9.354  1.00 92.70 345 A 1 
ATOM   2773 C CZ  . TYR A 1 345 ? 18.198  19.801  -9.126  1.00 93.62 345 A 1 
ATOM   2774 O OH  . TYR A 1 345 ? 18.692  19.069  -10.175 1.00 92.16 345 A 1 
ATOM   2775 N N   . TYR A 1 346 ? 15.177  19.218  -5.465  1.00 94.91 346 A 1 
ATOM   2776 C CA  . TYR A 1 346 ? 15.335  17.842  -5.002  1.00 95.37 346 A 1 
ATOM   2777 C C   . TYR A 1 346 ? 16.814  17.510  -4.784  1.00 95.45 346 A 1 
ATOM   2778 O O   . TYR A 1 346 ? 17.623  17.519  -5.718  1.00 94.31 346 A 1 
ATOM   2779 C CB  . TYR A 1 346 ? 14.684  16.860  -5.982  1.00 95.12 346 A 1 
ATOM   2780 C CG  . TYR A 1 346 ? 14.976  15.407  -5.657  1.00 95.86 346 A 1 
ATOM   2781 C CD1 . TYR A 1 346 ? 16.079  14.752  -6.245  1.00 94.65 346 A 1 
ATOM   2782 C CD2 . TYR A 1 346 ? 14.175  14.709  -4.726  1.00 95.15 346 A 1 
ATOM   2783 C CE1 . TYR A 1 346 ? 16.371  13.419  -5.917  1.00 94.44 346 A 1 
ATOM   2784 C CE2 . TYR A 1 346 ? 14.462  13.374  -4.394  1.00 94.43 346 A 1 
ATOM   2785 C CZ  . TYR A 1 346 ? 15.565  12.733  -4.996  1.00 94.86 346 A 1 
ATOM   2786 O OH  . TYR A 1 346 ? 15.845  11.427  -4.679  1.00 93.54 346 A 1 
ATOM   2787 N N   . PHE A 1 347 ? 17.119  17.156  -3.542  1.00 94.41 347 A 1 
ATOM   2788 C CA  . PHE A 1 347 ? 18.407  16.643  -3.106  1.00 94.02 347 A 1 
ATOM   2789 C C   . PHE A 1 347 ? 18.146  15.563  -2.058  1.00 94.69 347 A 1 
ATOM   2790 O O   . PHE A 1 347 ? 17.384  15.803  -1.121  1.00 92.72 347 A 1 
ATOM   2791 C CB  . PHE A 1 347 ? 19.227  17.801  -2.534  1.00 90.96 347 A 1 
ATOM   2792 C CG  . PHE A 1 347 ? 20.534  17.370  -1.921  1.00 89.22 347 A 1 
ATOM   2793 C CD1 . PHE A 1 347 ? 20.657  17.245  -0.520  1.00 82.37 347 A 1 
ATOM   2794 C CD2 . PHE A 1 347 ? 21.640  17.097  -2.746  1.00 81.30 347 A 1 
ATOM   2795 C CE1 . PHE A 1 347 ? 21.885  16.881  0.046   1.00 75.19 347 A 1 
ATOM   2796 C CE2 . PHE A 1 347 ? 22.870  16.733  -2.181  1.00 74.87 347 A 1 
ATOM   2797 C CZ  . PHE A 1 347 ? 22.996  16.634  -0.786  1.00 73.53 347 A 1 
ATOM   2798 N N   . PHE A 1 348 ? 18.733  14.369  -2.229  1.00 95.78 348 A 1 
ATOM   2799 C CA  . PHE A 1 348 ? 18.471  13.236  -1.346  1.00 96.24 348 A 1 
ATOM   2800 C C   . PHE A 1 348 ? 19.732  12.398  -1.142  1.00 96.21 348 A 1 
ATOM   2801 O O   . PHE A 1 348 ? 20.239  11.776  -2.078  1.00 94.86 348 A 1 
ATOM   2802 C CB  . PHE A 1 348 ? 17.303  12.414  -1.903  1.00 95.86 348 A 1 
ATOM   2803 C CG  . PHE A 1 348 ? 16.601  11.561  -0.866  1.00 96.39 348 A 1 
ATOM   2804 C CD1 . PHE A 1 348 ? 16.806  10.172  -0.816  1.00 94.96 348 A 1 
ATOM   2805 C CD2 . PHE A 1 348 ? 15.708  12.166  0.041   1.00 94.95 348 A 1 
ATOM   2806 C CE1 . PHE A 1 348 ? 16.112  9.389   0.123   1.00 94.12 348 A 1 
ATOM   2807 C CE2 . PHE A 1 348 ? 15.013  11.386  0.984   1.00 94.08 348 A 1 
ATOM   2808 C CZ  . PHE A 1 348 ? 15.211  9.995   1.020   1.00 95.04 348 A 1 
ATOM   2809 N N   . LEU A 1 349 ? 20.233  12.386  0.086   1.00 96.56 349 A 1 
ATOM   2810 C CA  . LEU A 1 349 ? 21.353  11.554  0.517   1.00 96.41 349 A 1 
ATOM   2811 C C   . LEU A 1 349 ? 20.837  10.274  1.171   1.00 96.79 349 A 1 
ATOM   2812 O O   . LEU A 1 349 ? 19.851  10.292  1.902   1.00 95.48 349 A 1 
ATOM   2813 C CB  . LEU A 1 349 ? 22.257  12.326  1.490   1.00 94.95 349 A 1 
ATOM   2814 C CG  . LEU A 1 349 ? 23.023  13.506  0.870   1.00 90.57 349 A 1 
ATOM   2815 C CD1 . LEU A 1 349 ? 23.869  14.170  1.959   1.00 85.97 349 A 1 
ATOM   2816 C CD2 . LEU A 1 349 ? 23.960  13.068  -0.260  1.00 85.63 349 A 1 
ATOM   2817 N N   . ILE A 1 350 ? 21.552  9.168   0.958   1.00 96.92 350 A 1 
ATOM   2818 C CA  . ILE A 1 350 ? 21.201  7.874   1.547   1.00 97.06 350 A 1 
ATOM   2819 C C   . ILE A 1 350 ? 22.347  7.395   2.432   1.00 97.22 350 A 1 
ATOM   2820 O O   . ILE A 1 350 ? 23.501  7.333   2.011   1.00 95.81 350 A 1 
ATOM   2821 C CB  . ILE A 1 350 ? 20.822  6.847   0.464   1.00 95.93 350 A 1 
ATOM   2822 C CG1 . ILE A 1 350 ? 19.612  7.343   -0.372  1.00 92.10 350 A 1 
ATOM   2823 C CG2 . ILE A 1 350 ? 20.499  5.489   1.118   1.00 92.42 350 A 1 
ATOM   2824 C CD1 . ILE A 1 350 ? 19.340  6.488   -1.612  1.00 82.69 350 A 1 
ATOM   2825 N N   . THR A 1 351 ? 22.010  6.989   3.649   1.00 96.79 351 A 1 
ATOM   2826 C CA  . THR A 1 351 ? 22.927  6.310   4.566   1.00 96.96 351 A 1 
ATOM   2827 C C   . THR A 1 351 ? 22.264  5.074   5.159   1.00 96.92 351 A 1 
ATOM   2828 O O   . THR A 1 351 ? 21.053  5.044   5.380   1.00 95.38 351 A 1 
ATOM   2829 C CB  . THR A 1 351 ? 23.441  7.263   5.656   1.00 96.20 351 A 1 
ATOM   2830 O OG1 . THR A 1 351 ? 24.309  6.549   6.516   1.00 91.84 351 A 1 
ATOM   2831 C CG2 . THR A 1 351 ? 22.339  7.876   6.520   1.00 91.67 351 A 1 
ATOM   2832 N N   . ASN A 1 352 ? 23.062  4.042   5.457   1.00 96.92 352 A 1 
ATOM   2833 C CA  . ASN A 1 352 ? 22.572  2.867   6.183   1.00 96.63 352 A 1 
ATOM   2834 C C   . ASN A 1 352 ? 22.875  2.922   7.690   1.00 96.78 352 A 1 
ATOM   2835 O O   . ASN A 1 352 ? 22.438  2.055   8.447   1.00 94.53 352 A 1 
ATOM   2836 C CB  . ASN A 1 352 ? 23.104  1.593   5.511   1.00 94.89 352 A 1 
ATOM   2837 C CG  . ASN A 1 352 ? 22.331  0.359   5.957   1.00 92.87 352 A 1 
ATOM   2838 O OD1 . ASN A 1 352 ? 21.142  0.392   6.227   1.00 86.45 352 A 1 
ATOM   2839 N ND2 . ASN A 1 352 ? 22.986  -0.775  6.048   1.00 86.15 352 A 1 
ATOM   2840 N N   . LEU A 1 353 ? 23.610  3.942   8.146   1.00 96.55 353 A 1 
ATOM   2841 C CA  . LEU A 1 353 ? 24.000  4.102   9.546   1.00 96.88 353 A 1 
ATOM   2842 C C   . LEU A 1 353 ? 23.022  5.042   10.253  1.00 97.18 353 A 1 
ATOM   2843 O O   . LEU A 1 353 ? 22.882  6.203   9.873   1.00 96.46 353 A 1 
ATOM   2844 C CB  . LEU A 1 353 ? 25.445  4.615   9.626   1.00 96.39 353 A 1 
ATOM   2845 C CG  . LEU A 1 353 ? 26.508  3.682   9.013   1.00 92.99 353 A 1 
ATOM   2846 C CD1 . LEU A 1 353 ? 27.879  4.349   9.096   1.00 88.23 353 A 1 
ATOM   2847 C CD2 . LEU A 1 353 ? 26.578  2.331   9.741   1.00 88.80 353 A 1 
ATOM   2848 N N   . TRP A 1 354 ? 22.364  4.544   11.295  1.00 96.96 354 A 1 
ATOM   2849 C CA  . TRP A 1 354 ? 21.350  5.316   12.024  1.00 97.05 354 A 1 
ATOM   2850 C C   . TRP A 1 354 ? 21.883  6.609   12.671  1.00 97.52 354 A 1 
ATOM   2851 O O   . TRP A 1 354 ? 21.237  7.646   12.501  1.00 96.80 354 A 1 
ATOM   2852 C CB  . TRP A 1 354 ? 20.644  4.409   13.043  1.00 96.12 354 A 1 
ATOM   2853 C CG  . TRP A 1 354 ? 19.530  5.087   13.777  1.00 95.70 354 A 1 
ATOM   2854 C CD1 . TRP A 1 354 ? 19.537  5.446   15.081  1.00 93.22 354 A 1 
ATOM   2855 C CD2 . TRP A 1 354 ? 18.251  5.536   13.233  1.00 94.97 354 A 1 
ATOM   2856 N NE1 . TRP A 1 354 ? 18.337  6.076   15.395  1.00 92.22 354 A 1 
ATOM   2857 C CE2 . TRP A 1 354 ? 17.523  6.161   14.287  1.00 93.65 354 A 1 
ATOM   2858 C CE3 . TRP A 1 354 ? 17.641  5.476   11.956  1.00 92.46 354 A 1 
ATOM   2859 C CZ2 . TRP A 1 354 ? 16.240  6.721   14.082  1.00 92.02 354 A 1 
ATOM   2860 C CZ3 . TRP A 1 354 ? 16.365  6.032   11.752  1.00 91.01 354 A 1 
ATOM   2861 C CH2 . TRP A 1 354 ? 15.677  6.651   12.804  1.00 91.04 354 A 1 
ATOM   2862 N N   . PRO A 1 355 ? 23.059  6.620   13.345  1.00 97.34 355 A 1 
ATOM   2863 C CA  . PRO A 1 355 ? 23.621  7.869   13.877  1.00 97.44 355 A 1 
ATOM   2864 C C   . PRO A 1 355 ? 23.906  8.905   12.782  1.00 97.62 355 A 1 
ATOM   2865 O O   . PRO A 1 355 ? 23.571  10.074  12.937  1.00 96.93 355 A 1 
ATOM   2866 C CB  . PRO A 1 355 ? 24.899  7.461   14.620  1.00 96.84 355 A 1 
ATOM   2867 C CG  . PRO A 1 355 ? 24.668  5.990   14.958  1.00 94.33 355 A 1 
ATOM   2868 C CD  . PRO A 1 355 ? 23.884  5.494   13.747  1.00 96.79 355 A 1 
ATOM   2869 N N   . VAL A 1 356 ? 24.448  8.460   11.646  1.00 97.45 356 A 1 
ATOM   2870 C CA  . VAL A 1 356 ? 24.722  9.335   10.494  1.00 97.52 356 A 1 
ATOM   2871 C C   . VAL A 1 356 ? 23.419  9.887   9.916   1.00 97.61 356 A 1 
ATOM   2872 O O   . VAL A 1 356 ? 23.345  11.076  9.624   1.00 96.97 356 A 1 
ATOM   2873 C CB  . VAL A 1 356 ? 25.531  8.600   9.406   1.00 97.08 356 A 1 
ATOM   2874 C CG1 . VAL A 1 356 ? 25.822  9.496   8.198   1.00 94.93 356 A 1 
ATOM   2875 C CG2 . VAL A 1 356 ? 26.878  8.110   9.956   1.00 95.32 356 A 1 
ATOM   2876 N N   . TYR A 1 357 ? 22.383  9.051   9.806   1.00 97.76 357 A 1 
ATOM   2877 C CA  . TYR A 1 357 ? 21.057  9.511   9.390   1.00 97.78 357 A 1 
ATOM   2878 C C   . TYR A 1 357 ? 20.528  10.617  10.313  1.00 97.84 357 A 1 
ATOM   2879 O O   . TYR A 1 357 ? 20.102  11.653  9.815   1.00 97.57 357 A 1 
ATOM   2880 C CB  . TYR A 1 357 ? 20.073  8.334   9.318   1.00 97.65 357 A 1 
ATOM   2881 C CG  . TYR A 1 357 ? 18.639  8.779   9.111   1.00 97.83 357 A 1 
ATOM   2882 C CD1 . TYR A 1 357 ? 17.784  8.992   10.216  1.00 97.17 357 A 1 
ATOM   2883 C CD2 . TYR A 1 357 ? 18.178  9.093   7.818   1.00 97.16 357 A 1 
ATOM   2884 C CE1 . TYR A 1 357 ? 16.495  9.518   10.033  1.00 96.75 357 A 1 
ATOM   2885 C CE2 . TYR A 1 357 ? 16.889  9.618   7.624   1.00 96.63 357 A 1 
ATOM   2886 C CZ  . TYR A 1 357 ? 16.056  9.837   8.736   1.00 96.88 357 A 1 
ATOM   2887 O OH  . TYR A 1 357 ? 14.810  10.381  8.554   1.00 95.79 357 A 1 
ATOM   2888 N N   . LEU A 1 358 ? 20.598  10.433  11.634  1.00 97.60 358 A 1 
ATOM   2889 C CA  . LEU A 1 358 ? 20.113  11.439  12.588  1.00 97.50 358 A 1 
ATOM   2890 C C   . LEU A 1 358 ? 20.880  12.764  12.473  1.00 97.47 358 A 1 
ATOM   2891 O O   . LEU A 1 358 ? 20.257  13.826  12.467  1.00 96.80 358 A 1 
ATOM   2892 C CB  . LEU A 1 358 ? 20.202  10.896  14.024  1.00 97.28 358 A 1 
ATOM   2893 C CG  . LEU A 1 358 ? 19.208  9.771   14.364  1.00 94.74 358 A 1 
ATOM   2894 C CD1 . LEU A 1 358 ? 19.472  9.287   15.795  1.00 92.60 358 A 1 
ATOM   2895 C CD2 . LEU A 1 358 ? 17.748  10.233  14.274  1.00 92.99 358 A 1 
ATOM   2896 N N   . THR A 1 359 ? 22.207  12.706  12.330  1.00 97.31 359 A 1 
ATOM   2897 C CA  . THR A 1 359 ? 23.035  13.907  12.131  1.00 97.08 359 A 1 
ATOM   2898 C C   . THR A 1 359 ? 22.682  14.621  10.824  1.00 96.78 359 A 1 
ATOM   2899 O O   . THR A 1 359 ? 22.468  15.833  10.821  1.00 95.56 359 A 1 
ATOM   2900 C CB  . THR A 1 359 ? 24.528  13.542  12.136  1.00 96.47 359 A 1 
ATOM   2901 O OG1 . THR A 1 359 ? 24.858  12.876  13.332  1.00 89.66 359 A 1 
ATOM   2902 C CG2 . THR A 1 359 ? 25.433  14.772  12.055  1.00 88.47 359 A 1 
ATOM   2903 N N   . LEU A 1 360 ? 22.577  13.872  9.723   1.00 97.32 360 A 1 
ATOM   2904 C CA  . LEU A 1 360 ? 22.220  14.447  8.424   1.00 96.94 360 A 1 
ATOM   2905 C C   . LEU A 1 360 ? 20.789  14.993  8.411   1.00 96.72 360 A 1 
ATOM   2906 O O   . LEU A 1 360 ? 20.570  16.077  7.883   1.00 95.77 360 A 1 
ATOM   2907 C CB  . LEU A 1 360 ? 22.408  13.404  7.314   1.00 96.54 360 A 1 
ATOM   2908 C CG  . LEU A 1 360 ? 23.865  13.015  7.005   1.00 95.12 360 A 1 
ATOM   2909 C CD1 . LEU A 1 360 ? 23.868  11.930  5.923   1.00 93.11 360 A 1 
ATOM   2910 C CD2 . LEU A 1 360 ? 24.698  14.196  6.500   1.00 92.87 360 A 1 
ATOM   2911 N N   . TRP A 1 361 ? 19.836  14.293  9.019   1.00 97.01 361 A 1 
ATOM   2912 C CA  . TRP A 1 361 ? 18.456  14.769  9.162   1.00 97.10 361 A 1 
ATOM   2913 C C   . TRP A 1 361 ? 18.404  16.089  9.944   1.00 96.90 361 A 1 
ATOM   2914 O O   . TRP A 1 361 ? 17.776  17.050  9.494   1.00 96.17 361 A 1 
ATOM   2915 C CB  . TRP A 1 361 ? 17.602  13.690  9.842   1.00 97.14 361 A 1 
ATOM   2916 C CG  . TRP A 1 361 ? 16.227  14.163  10.201  1.00 97.20 361 A 1 
ATOM   2917 C CD1 . TRP A 1 361 ? 15.173  14.208  9.363   1.00 96.09 361 A 1 
ATOM   2918 C CD2 . TRP A 1 361 ? 15.776  14.756  11.459  1.00 97.11 361 A 1 
ATOM   2919 N NE1 . TRP A 1 361 ? 14.091  14.786  10.007  1.00 96.12 361 A 1 
ATOM   2920 C CE2 . TRP A 1 361 ? 14.422  15.151  11.293  1.00 96.65 361 A 1 
ATOM   2921 C CE3 . TRP A 1 361 ? 16.391  15.007  12.707  1.00 96.32 361 A 1 
ATOM   2922 C CZ2 . TRP A 1 361 ? 13.699  15.797  12.322  1.00 95.80 361 A 1 
ATOM   2923 C CZ3 . TRP A 1 361 ? 15.669  15.648  13.737  1.00 94.61 361 A 1 
ATOM   2924 C CH2 . TRP A 1 361 ? 14.339  16.044  13.542  1.00 94.80 361 A 1 
ATOM   2925 N N   . PHE A 1 362 ? 19.122  16.168  11.065  1.00 97.00 362 A 1 
ATOM   2926 C CA  . PHE A 1 362 ? 19.179  17.400  11.850  1.00 96.70 362 A 1 
ATOM   2927 C C   . PHE A 1 362 ? 19.750  18.573  11.037  1.00 96.27 362 A 1 
ATOM   2928 O O   . PHE A 1 362 ? 19.156  19.653  11.005  1.00 95.36 362 A 1 
ATOM   2929 C CB  . PHE A 1 362 ? 19.997  17.147  13.122  1.00 96.67 362 A 1 
ATOM   2930 C CG  . PHE A 1 362 ? 20.053  18.350  14.039  1.00 95.83 362 A 1 
ATOM   2931 C CD1 . PHE A 1 362 ? 21.163  19.217  14.014  1.00 92.56 362 A 1 
ATOM   2932 C CD2 . PHE A 1 362 ? 18.981  18.624  14.910  1.00 92.97 362 A 1 
ATOM   2933 C CE1 . PHE A 1 362 ? 21.203  20.341  14.854  1.00 92.16 362 A 1 
ATOM   2934 C CE2 . PHE A 1 362 ? 19.017  19.746  15.751  1.00 91.96 362 A 1 
ATOM   2935 C CZ  . PHE A 1 362 ? 20.129  20.604  15.724  1.00 92.84 362 A 1 
ATOM   2936 N N   . CYS A 1 363 ? 20.859  18.338  10.324  1.00 95.52 363 A 1 
ATOM   2937 C CA  . CYS A 1 363 ? 21.541  19.390  9.565   1.00 94.32 363 A 1 
ATOM   2938 C C   . CYS A 1 363 ? 20.847  19.755  8.241   1.00 93.84 363 A 1 
ATOM   2939 O O   . CYS A 1 363 ? 20.847  20.923  7.851   1.00 92.35 363 A 1 
ATOM   2940 C CB  . CYS A 1 363 ? 22.989  18.951  9.306   1.00 93.39 363 A 1 
ATOM   2941 S SG  . CYS A 1 363 ? 23.906  18.803  10.873  1.00 89.47 363 A 1 
ATOM   2942 N N   . LEU A 1 364 ? 20.292  18.759  7.526   1.00 95.29 364 A 1 
ATOM   2943 C CA  . LEU A 1 364 ? 19.794  18.934  6.155   1.00 94.92 364 A 1 
ATOM   2944 C C   . LEU A 1 364 ? 18.269  19.026  6.058   1.00 94.81 364 A 1 
ATOM   2945 O O   . LEU A 1 364 ? 17.777  19.610  5.089   1.00 93.04 364 A 1 
ATOM   2946 C CB  . LEU A 1 364 ? 20.329  17.813  5.248   1.00 94.11 364 A 1 
ATOM   2947 C CG  . LEU A 1 364 ? 21.861  17.690  5.165   1.00 92.93 364 A 1 
ATOM   2948 C CD1 . LEU A 1 364 ? 22.221  16.550  4.216   1.00 90.53 364 A 1 
ATOM   2949 C CD2 . LEU A 1 364 ? 22.522  18.968  4.642   1.00 89.77 364 A 1 
ATOM   2950 N N   . ASP A 1 365 ? 17.534  18.514  7.042   1.00 95.84 365 A 1 
ATOM   2951 C CA  . ASP A 1 365 ? 16.073  18.614  7.081   1.00 96.05 365 A 1 
ATOM   2952 C C   . ASP A 1 365 ? 15.606  19.633  8.126   1.00 96.09 365 A 1 
ATOM   2953 O O   . ASP A 1 365 ? 14.934  20.608  7.772   1.00 94.76 365 A 1 
ATOM   2954 C CB  . ASP A 1 365 ? 15.415  17.236  7.311   1.00 95.58 365 A 1 
ATOM   2955 C CG  . ASP A 1 365 ? 15.449  16.299  6.104   1.00 95.04 365 A 1 
ATOM   2956 O OD1 . ASP A 1 365 ? 15.955  16.701  5.034   1.00 91.82 365 A 1 
ATOM   2957 O OD2 . ASP A 1 365 ? 14.901  15.183  6.238   1.00 92.26 365 A 1 
ATOM   2958 N N   . LEU A 1 366 ? 15.974  19.450  9.399   1.00 95.14 366 A 1 
ATOM   2959 C CA  . LEU A 1 366 ? 15.410  20.255  10.481  1.00 95.78 366 A 1 
ATOM   2960 C C   . LEU A 1 366 ? 15.905  21.706  10.463  1.00 95.44 366 A 1 
ATOM   2961 O O   . LEU A 1 366 ? 15.079  22.621  10.491  1.00 94.41 366 A 1 
ATOM   2962 C CB  . LEU A 1 366 ? 15.664  19.572  11.836  1.00 96.00 366 A 1 
ATOM   2963 C CG  . LEU A 1 366 ? 14.982  20.285  13.022  1.00 95.34 366 A 1 
ATOM   2964 C CD1 . LEU A 1 366 ? 13.454  20.260  12.910  1.00 93.19 366 A 1 
ATOM   2965 C CD2 . LEU A 1 366 ? 15.382  19.609  14.331  1.00 92.99 366 A 1 
ATOM   2966 N N   . ILE A 1 367 ? 17.223  21.937  10.401  1.00 95.86 367 A 1 
ATOM   2967 C CA  . ILE A 1 367 ? 17.769  23.308  10.364  1.00 94.83 367 A 1 
ATOM   2968 C C   . ILE A 1 367 ? 17.225  24.085  9.150   1.00 94.09 367 A 1 
ATOM   2969 O O   . ILE A 1 367 ? 16.658  25.165  9.349   1.00 92.88 367 A 1 
ATOM   2970 C CB  . ILE A 1 367 ? 19.316  23.327  10.462  1.00 93.99 367 A 1 
ATOM   2971 C CG1 . ILE A 1 367 ? 19.773  22.866  11.862  1.00 90.95 367 A 1 
ATOM   2972 C CG2 . ILE A 1 367 ? 19.876  24.730  10.140  1.00 90.62 367 A 1 
ATOM   2973 C CD1 . ILE A 1 367 ? 21.291  22.668  11.984  1.00 83.32 367 A 1 
ATOM   2974 N N   . PRO A 1 368 ? 17.287  23.548  7.912   1.00 94.24 368 A 1 
ATOM   2975 C CA  . PRO A 1 368 ? 16.674  24.224  6.769   1.00 93.25 368 A 1 
ATOM   2976 C C   . PRO A 1 368 ? 15.165  24.423  6.914   1.00 93.21 368 A 1 
ATOM   2977 O O   . PRO A 1 368 ? 14.650  25.439  6.457   1.00 92.09 368 A 1 
ATOM   2978 C CB  . PRO A 1 368 ? 16.997  23.361  5.553   1.00 91.77 368 A 1 
ATOM   2979 C CG  . PRO A 1 368 ? 18.275  22.644  5.965   1.00 90.18 368 A 1 
ATOM   2980 C CD  . PRO A 1 368 ? 18.037  22.399  7.448   1.00 92.79 368 A 1 
ATOM   2981 N N   . ALA A 1 369 ? 14.438  23.498  7.558   1.00 93.78 369 A 1 
ATOM   2982 C CA  . ALA A 1 369 ? 13.006  23.651  7.791   1.00 94.17 369 A 1 
ATOM   2983 C C   . ALA A 1 369 ? 12.695  24.827  8.726   1.00 94.26 369 A 1 
ATOM   2984 O O   . ALA A 1 369 ? 11.777  25.598  8.443   1.00 93.10 369 A 1 
ATOM   2985 C CB  . ALA A 1 369 ? 12.431  22.341  8.336   1.00 94.18 369 A 1 
ATOM   2986 N N   . VAL A 1 370 ? 13.468  24.991  9.804   1.00 94.38 370 A 1 
ATOM   2987 C CA  . VAL A 1 370 ? 13.339  26.135  10.720  1.00 94.16 370 A 1 
ATOM   2988 C C   . VAL A 1 370 ? 13.608  27.447  9.983   1.00 93.44 370 A 1 
ATOM   2989 O O   . VAL A 1 370 ? 12.785  28.359  10.056  1.00 92.29 370 A 1 
ATOM   2990 C CB  . VAL A 1 370 ? 14.266  25.975  11.944  1.00 94.44 370 A 1 
ATOM   2991 C CG1 . VAL A 1 370 ? 14.273  27.226  12.832  1.00 90.99 370 A 1 
ATOM   2992 C CG2 . VAL A 1 370 ? 13.810  24.805  12.825  1.00 91.58 370 A 1 
ATOM   2993 N N   . LEU A 1 371 ? 14.691  27.517  9.210   1.00 93.13 371 A 1 
ATOM   2994 C CA  . LEU A 1 371 ? 15.034  28.710  8.430   1.00 92.03 371 A 1 
ATOM   2995 C C   . LEU A 1 371 ? 13.966  29.035  7.373   1.00 91.34 371 A 1 
ATOM   2996 O O   . LEU A 1 371 ? 13.495  30.169  7.283   1.00 89.73 371 A 1 
ATOM   2997 C CB  . LEU A 1 371 ? 16.406  28.506  7.763   1.00 91.16 371 A 1 
ATOM   2998 C CG  . LEU A 1 371 ? 17.598  28.385  8.739   1.00 87.58 371 A 1 
ATOM   2999 C CD1 . LEU A 1 371 ? 18.863  28.054  7.951   1.00 83.82 371 A 1 
ATOM   3000 C CD2 . LEU A 1 371 ? 17.830  29.672  9.530   1.00 83.25 371 A 1 
ATOM   3001 N N   . MET A 1 372 ? 13.536  28.023  6.611   1.00 90.80 372 A 1 
ATOM   3002 C CA  . MET A 1 372 ? 12.511  28.176  5.576   1.00 89.81 372 A 1 
ATOM   3003 C C   . MET A 1 372 ? 11.179  28.641  6.170   1.00 89.95 372 A 1 
ATOM   3004 O O   . MET A 1 372 ? 10.548  29.557  5.642   1.00 88.25 372 A 1 
ATOM   3005 C CB  . MET A 1 372 ? 12.341  26.842  4.845   1.00 87.87 372 A 1 
ATOM   3006 C CG  . MET A 1 372 ? 11.326  26.908  3.690   1.00 81.60 372 A 1 
ATOM   3007 S SD  . MET A 1 372 ? 10.900  25.297  2.968   1.00 77.57 372 A 1 
ATOM   3008 C CE  . MET A 1 372 ? 12.521  24.742  2.365   1.00 67.51 372 A 1 
ATOM   3009 N N   . GLN A 1 373 ? 10.746  28.027  7.266   1.00 90.74 373 A 1 
ATOM   3010 C CA  . GLN A 1 373 ? 9.484   28.394  7.899   1.00 91.26 373 A 1 
ATOM   3011 C C   . GLN A 1 373 ? 9.562   29.783  8.553   1.00 91.62 373 A 1 
ATOM   3012 O O   . GLN A 1 373 ? 8.587   30.531  8.484   1.00 88.96 373 A 1 
ATOM   3013 C CB  . GLN A 1 373 ? 9.059   27.283  8.869   1.00 89.82 373 A 1 
ATOM   3014 C CG  . GLN A 1 373 ? 7.638   27.518  9.391   1.00 85.73 373 A 1 
ATOM   3015 C CD  . GLN A 1 373 ? 7.047   26.301  10.103  1.00 87.22 373 A 1 
ATOM   3016 O OE1 . GLN A 1 373 ? 7.328   25.154  9.805   1.00 82.43 373 A 1 
ATOM   3017 N NE2 . GLN A 1 373 ? 6.178   26.510  11.065  1.00 80.88 373 A 1 
ATOM   3018 N N   . GLY A 1 374 ? 10.705  30.148  9.108   1.00 91.43 374 A 1 
ATOM   3019 C CA  . GLY A 1 374 ? 10.981  31.501  9.591   1.00 91.26 374 A 1 
ATOM   3020 C C   . GLY A 1 374 ? 10.808  32.556  8.490   1.00 91.26 374 A 1 
ATOM   3021 O O   . GLY A 1 374 ? 10.042  33.500  8.663   1.00 89.31 374 A 1 
ATOM   3022 N N   . LEU A 1 375 ? 11.408  32.327  7.322   1.00 90.30 375 A 1 
ATOM   3023 C CA  . LEU A 1 375 ? 11.219  33.196  6.149   1.00 89.36 375 A 1 
ATOM   3024 C C   . LEU A 1 375 ? 9.759   33.228  5.670   1.00 88.79 375 A 1 
ATOM   3025 O O   . LEU A 1 375 ? 9.255   34.275  5.263   1.00 85.91 375 A 1 
ATOM   3026 C CB  . LEU A 1 375 ? 12.137  32.715  5.015   1.00 87.71 375 A 1 
ATOM   3027 C CG  . LEU A 1 375 ? 13.642  32.944  5.267   1.00 79.75 375 A 1 
ATOM   3028 C CD1 . LEU A 1 375 ? 14.451  32.236  4.183   1.00 75.33 375 A 1 
ATOM   3029 C CD2 . LEU A 1 375 ? 13.999  34.432  5.248   1.00 74.51 375 A 1 
ATOM   3030 N N   . GLN A 1 376 ? 9.044   32.094  5.753   1.00 86.41 376 A 1 
ATOM   3031 C CA  . GLN A 1 376 ? 7.631   32.011  5.372   1.00 86.28 376 A 1 
ATOM   3032 C C   . GLN A 1 376 ? 6.694   32.770  6.328   1.00 85.72 376 A 1 
ATOM   3033 O O   . GLN A 1 376 ? 5.540   32.998  5.966   1.00 82.23 376 A 1 
ATOM   3034 C CB  . GLN A 1 376 ? 7.206   30.547  5.258   1.00 84.76 376 A 1 
ATOM   3035 C CG  . GLN A 1 376 ? 7.764   29.866  3.998   1.00 83.35 376 A 1 
ATOM   3036 C CD  . GLN A 1 376 ? 7.485   28.366  3.971   1.00 82.46 376 A 1 
ATOM   3037 O OE1 . GLN A 1 376 ? 6.919   27.770  4.878   1.00 76.96 376 A 1 
ATOM   3038 N NE2 . GLN A 1 376 ? 7.869   27.691  2.905   1.00 74.89 376 A 1 
ATOM   3039 N N   . TYR A 1 377 ? 7.133   33.180  7.515   1.00 86.89 377 A 1 
ATOM   3040 C CA  . TYR A 1 377 ? 6.326   34.076  8.353   1.00 85.86 377 A 1 
ATOM   3041 C C   . TYR A 1 377 ? 6.154   35.464  7.729   1.00 85.05 377 A 1 
ATOM   3042 O O   . TYR A 1 377 ? 5.091   36.062  7.887   1.00 80.13 377 A 1 
ATOM   3043 C CB  . TYR A 1 377 ? 6.891   34.175  9.775   1.00 83.38 377 A 1 
ATOM   3044 C CG  . TYR A 1 377 ? 6.402   33.067  10.676  1.00 75.55 377 A 1 
ATOM   3045 C CD1 . TYR A 1 377 ? 5.112   33.127  11.241  1.00 70.31 377 A 1 
ATOM   3046 C CD2 . TYR A 1 377 ? 7.220   31.952  10.945  1.00 68.50 377 A 1 
ATOM   3047 C CE1 . TYR A 1 377 ? 4.643   32.086  12.056  1.00 64.35 377 A 1 
ATOM   3048 C CE2 . TYR A 1 377 ? 6.756   30.903  11.758  1.00 62.29 377 A 1 
ATOM   3049 C CZ  . TYR A 1 377 ? 5.466   30.973  12.309  1.00 61.30 377 A 1 
ATOM   3050 O OH  . TYR A 1 377 ? 5.005   29.936  13.091  1.00 59.07 377 A 1 
ATOM   3051 N N   . PHE A 1 378 ? 7.137   35.898  6.956   1.00 87.77 378 A 1 
ATOM   3052 C CA  . PHE A 1 378 ? 7.116   37.180  6.244   1.00 87.12 378 A 1 
ATOM   3053 C C   . PHE A 1 378 ? 6.507   37.087  4.836   1.00 85.59 378 A 1 
ATOM   3054 O O   . PHE A 1 378 ? 6.486   38.068  4.089   1.00 79.74 378 A 1 
ATOM   3055 C CB  . PHE A 1 378 ? 8.544   37.733  6.204   1.00 85.37 378 A 1 
ATOM   3056 C CG  . PHE A 1 378 ? 9.180   37.844  7.573   1.00 82.42 378 A 1 
ATOM   3057 C CD1 . PHE A 1 378 ? 8.831   38.899  8.439   1.00 76.83 378 A 1 
ATOM   3058 C CD2 . PHE A 1 378 ? 10.099  36.873  8.012   1.00 75.26 378 A 1 
ATOM   3059 C CE1 . PHE A 1 378 ? 9.403   38.986  9.716   1.00 72.05 378 A 1 
ATOM   3060 C CE2 . PHE A 1 378 ? 10.672  36.957  9.292   1.00 70.65 378 A 1 
ATOM   3061 C CZ  . PHE A 1 378 ? 10.324  38.015  10.142  1.00 70.81 378 A 1 
ATOM   3062 N N   . THR A 1 379 ? 6.006   35.900  4.451   1.00 84.89 379 A 1 
ATOM   3063 C CA  . THR A 1 379 ? 5.415   35.644  3.130   1.00 82.56 379 A 1 
ATOM   3064 C C   . THR A 1 379 ? 4.086   34.898  3.269   1.00 81.13 379 A 1 
ATOM   3065 O O   . THR A 1 379 ? 3.690   34.464  4.355   1.00 73.40 379 A 1 
ATOM   3066 C CB  . THR A 1 379 ? 6.387   34.863  2.224   1.00 77.27 379 A 1 
ATOM   3067 O OG1 . THR A 1 379 ? 6.567   33.555  2.707   1.00 70.91 379 A 1 
ATOM   3068 C CG2 . THR A 1 379 ? 7.768   35.504  2.092   1.00 69.73 379 A 1 
ATOM   3069 N N   . SER A 1 380 ? 3.383   34.675  2.151   1.00 79.13 380 A 1 
ATOM   3070 C CA  . SER A 1 380 ? 2.187   33.825  2.083   1.00 79.35 380 A 1 
ATOM   3071 C C   . SER A 1 380 ? 2.509   32.323  2.008   1.00 80.80 380 A 1 
ATOM   3072 O O   . SER A 1 380 ? 1.687   31.526  1.564   1.00 73.01 380 A 1 
ATOM   3073 C CB  . SER A 1 380 ? 1.313   34.282  0.904   1.00 72.43 380 A 1 
ATOM   3074 O OG  . SER A 1 380 ? 2.056   34.261  -0.292  1.00 63.47 380 A 1 
ATOM   3075 N N   . GLY A 1 381 ? 3.710   31.900  2.407   1.00 80.23 381 A 1 
ATOM   3076 C CA  . GLY A 1 381 ? 4.168   30.516  2.320   1.00 80.21 381 A 1 
ATOM   3077 C C   . GLY A 1 381 ? 3.382   29.536  3.200   1.00 83.07 381 A 1 
ATOM   3078 O O   . GLY A 1 381 ? 2.682   29.934  4.134   1.00 78.33 381 A 1 
ATOM   3079 N N   . PRO A 1 382 ? 3.519   28.207  2.939   1.00 81.75 382 A 1 
ATOM   3080 C CA  . PRO A 1 382 ? 2.679   27.186  3.581   1.00 81.10 382 A 1 
ATOM   3081 C C   . PRO A 1 382 ? 2.989   26.919  5.060   1.00 83.28 382 A 1 
ATOM   3082 O O   . PRO A 1 382 ? 2.218   26.217  5.713   1.00 76.04 382 A 1 
ATOM   3083 C CB  . PRO A 1 382 ? 2.869   25.931  2.720   1.00 75.97 382 A 1 
ATOM   3084 C CG  . PRO A 1 382 ? 4.254   26.112  2.112   1.00 75.72 382 A 1 
ATOM   3085 C CD  . PRO A 1 382 ? 4.343   27.621  1.902   1.00 79.20 382 A 1 
ATOM   3086 N N   . LYS A 1 383 ? 4.085   27.408  5.608   1.00 85.37 383 A 1 
ATOM   3087 C CA  . LYS A 1 383 ? 4.478   27.362  7.038   1.00 86.64 383 A 1 
ATOM   3088 C C   . LYS A 1 383 ? 4.398   25.964  7.683   1.00 88.59 383 A 1 
ATOM   3089 O O   . LYS A 1 383 ? 3.962   25.812  8.819   1.00 84.07 383 A 1 
ATOM   3090 C CB  . LYS A 1 383 ? 3.692   28.428  7.836   1.00 81.86 383 A 1 
ATOM   3091 C CG  . LYS A 1 383 ? 3.882   29.844  7.271   1.00 78.39 383 A 1 
ATOM   3092 C CD  . LYS A 1 383 ? 3.016   30.874  7.997   1.00 71.44 383 A 1 
ATOM   3093 C CE  . LYS A 1 383 ? 3.157   32.211  7.261   1.00 66.61 383 A 1 
ATOM   3094 N NZ  . LYS A 1 383 ? 2.326   33.291  7.830   1.00 57.58 383 A 1 
ATOM   3095 N N   . ARG A 1 384 ? 4.805   24.930  6.943   1.00 91.30 384 A 1 
ATOM   3096 C CA  . ARG A 1 384 ? 4.718   23.526  7.376   1.00 91.73 384 A 1 
ATOM   3097 C C   . ARG A 1 384 ? 6.040   22.755  7.313   1.00 93.62 384 A 1 
ATOM   3098 O O   . ARG A 1 384 ? 6.038   21.561  7.582   1.00 91.66 384 A 1 
ATOM   3099 C CB  . ARG A 1 384 ? 3.592   22.818  6.608   1.00 87.81 384 A 1 
ATOM   3100 C CG  . ARG A 1 384 ? 3.886   22.650  5.105   1.00 78.42 384 A 1 
ATOM   3101 C CD  . ARG A 1 384 ? 2.741   21.912  4.413   1.00 74.65 384 A 1 
ATOM   3102 N NE  . ARG A 1 384 ? 3.022   21.726  2.981   1.00 65.56 384 A 1 
ATOM   3103 C CZ  . ARG A 1 384 ? 2.262   21.083  2.109   1.00 58.30 384 A 1 
ATOM   3104 N NH1 . ARG A 1 384 ? 1.142   20.522  2.465   1.00 53.62 384 A 1 
ATOM   3105 N NH2 . ARG A 1 384 ? 2.627   21.001  0.864   1.00 51.03 384 A 1 
ATOM   3106 N N   . ALA A 1 385 ? 7.148   23.403  6.972   1.00 93.04 385 A 1 
ATOM   3107 C CA  . ALA A 1 385 ? 8.436   22.744  6.752   1.00 93.60 385 A 1 
ATOM   3108 C C   . ALA A 1 385 ? 8.925   21.956  7.982   1.00 94.81 385 A 1 
ATOM   3109 O O   . ALA A 1 385 ? 9.315   20.800  7.843   1.00 94.13 385 A 1 
ATOM   3110 C CB  . ALA A 1 385 ? 9.455   23.796  6.307   1.00 92.40 385 A 1 
ATOM   3111 N N   . ILE A 1 386 ? 8.808   22.524  9.183   1.00 94.21 386 A 1 
ATOM   3112 C CA  . ILE A 1 386 ? 9.188   21.858  10.444  1.00 95.21 386 A 1 
ATOM   3113 C C   . ILE A 1 386 ? 8.346   20.596  10.665  1.00 95.50 386 A 1 
ATOM   3114 O O   . ILE A 1 386 ? 8.877   19.536  10.990  1.00 94.80 386 A 1 
ATOM   3115 C CB  . ILE A 1 386 ? 9.055   22.823  11.643  1.00 95.05 386 A 1 
ATOM   3116 C CG1 . ILE A 1 386 ? 9.989   24.045  11.477  1.00 93.06 386 A 1 
ATOM   3117 C CG2 . ILE A 1 386 ? 9.356   22.098  12.970  1.00 93.14 386 A 1 
ATOM   3118 C CD1 . ILE A 1 386 ? 9.762   25.156  12.508  1.00 90.24 386 A 1 
ATOM   3119 N N   . LYS A 1 387 ? 7.037   20.682  10.451  1.00 96.30 387 A 1 
ATOM   3120 C CA  . LYS A 1 387 ? 6.125   19.543  10.595  1.00 95.96 387 A 1 
ATOM   3121 C C   . LYS A 1 387 ? 6.474   18.416  9.617   1.00 96.13 387 A 1 
ATOM   3122 O O   . LYS A 1 387 ? 6.455   17.251  10.003  1.00 95.29 387 A 1 
ATOM   3123 C CB  . LYS A 1 387 ? 4.679   20.033  10.426  1.00 94.93 387 A 1 
ATOM   3124 C CG  . LYS A 1 387 ? 3.656   18.920  10.686  1.00 84.67 387 A 1 
ATOM   3125 C CD  . LYS A 1 387 ? 2.220   19.457  10.593  1.00 79.69 387 A 1 
ATOM   3126 C CE  . LYS A 1 387 ? 1.239   18.326  10.891  1.00 66.63 387 A 1 
ATOM   3127 N NZ  . LYS A 1 387 ? -0.177  18.776  10.935  1.00 58.27 387 A 1 
ATOM   3128 N N   . GLU A 1 388 ? 6.807   18.743  8.368   1.00 95.90 388 A 1 
ATOM   3129 C CA  . GLU A 1 388 ? 7.214   17.756  7.364   1.00 95.87 388 A 1 
ATOM   3130 C C   . GLU A 1 388 ? 8.569   17.108  7.708   1.00 96.16 388 A 1 
ATOM   3131 O O   . GLU A 1 388 ? 8.682   15.892  7.590   1.00 95.40 388 A 1 
ATOM   3132 C CB  . GLU A 1 388 ? 7.231   18.384  5.963   1.00 95.35 388 A 1 
ATOM   3133 C CG  . GLU A 1 388 ? 5.858   18.864  5.442   1.00 93.38 388 A 1 
ATOM   3134 C CD  . GLU A 1 388 ? 4.856   17.758  5.053   1.00 93.13 388 A 1 
ATOM   3135 O OE1 . GLU A 1 388 ? 3.746   18.091  4.572   1.00 87.74 388 A 1 
ATOM   3136 O OE2 . GLU A 1 388 ? 5.150   16.552  5.134   1.00 88.49 388 A 1 
ATOM   3137 N N   . ALA A 1 389 ? 9.544   17.857  8.226   1.00 95.86 389 A 1 
ATOM   3138 C CA  . ALA A 1 389 ? 10.826  17.314  8.684   1.00 96.15 389 A 1 
ATOM   3139 C C   . ALA A 1 389 ? 10.651  16.335  9.861   1.00 96.63 389 A 1 
ATOM   3140 O O   . ALA A 1 389 ? 11.215  15.242  9.863   1.00 96.22 389 A 1 
ATOM   3141 C CB  . ALA A 1 389 ? 11.751  18.481  9.061   1.00 95.94 389 A 1 
ATOM   3142 N N   . ILE A 1 390 ? 9.818   16.678  10.842  1.00 96.76 390 A 1 
ATOM   3143 C CA  . ILE A 1 390 ? 9.504   15.789  11.974  1.00 96.73 390 A 1 
ATOM   3144 C C   . ILE A 1 390 ? 8.807   14.515  11.480  1.00 96.49 390 A 1 
ATOM   3145 O O   . ILE A 1 390 ? 9.160   13.414  11.907  1.00 95.77 390 A 1 
ATOM   3146 C CB  . ILE A 1 390 ? 8.665   16.533  13.039  1.00 96.63 390 A 1 
ATOM   3147 C CG1 . ILE A 1 390 ? 9.516   17.643  13.702  1.00 94.51 390 A 1 
ATOM   3148 C CG2 . ILE A 1 390 ? 8.133   15.563  14.110  1.00 94.60 390 A 1 
ATOM   3149 C CD1 . ILE A 1 390 ? 8.713   18.614  14.573  1.00 85.03 390 A 1 
ATOM   3150 N N   . TYR A 1 391 ? 7.847   14.633  10.560  1.00 95.97 391 A 1 
ATOM   3151 C CA  . TYR A 1 391 ? 7.193   13.464  9.979   1.00 95.15 391 A 1 
ATOM   3152 C C   . TYR A 1 391 ? 8.151   12.606  9.150   1.00 95.32 391 A 1 
ATOM   3153 O O   . TYR A 1 391 ? 8.061   11.385  9.243   1.00 94.64 391 A 1 
ATOM   3154 C CB  . TYR A 1 391 ? 5.971   13.879  9.154   1.00 93.92 391 A 1 
ATOM   3155 C CG  . TYR A 1 391 ? 4.731   14.270  9.936   1.00 87.36 391 A 1 
ATOM   3156 C CD1 . TYR A 1 391 ? 4.450   13.712  11.200  1.00 82.65 391 A 1 
ATOM   3157 C CD2 . TYR A 1 391 ? 3.805   15.157  9.358   1.00 82.20 391 A 1 
ATOM   3158 C CE1 . TYR A 1 391 ? 3.264   14.031  11.882  1.00 78.81 391 A 1 
ATOM   3159 C CE2 . TYR A 1 391 ? 2.611   15.481  10.029  1.00 76.96 391 A 1 
ATOM   3160 C CZ  . TYR A 1 391 ? 2.343   14.916  11.294  1.00 76.84 391 A 1 
ATOM   3161 O OH  . TYR A 1 391 ? 1.180   15.224  11.949  1.00 70.40 391 A 1 
ATOM   3162 N N   . ALA A 1 392 ? 9.092   13.186  8.409   1.00 95.91 392 A 1 
ATOM   3163 C CA  . ALA A 1 392 ? 10.107  12.430  7.677   1.00 95.98 392 A 1 
ATOM   3164 C C   . ALA A 1 392 ? 10.922  11.530  8.623   1.00 96.23 392 A 1 
ATOM   3165 O O   . ALA A 1 392 ? 11.046  10.329  8.376   1.00 95.55 392 A 1 
ATOM   3166 C CB  . ALA A 1 392 ? 10.999  13.406  6.904   1.00 95.57 392 A 1 
ATOM   3167 N N   . LEU A 1 393 ? 11.375  12.065  9.772   1.00 96.47 393 A 1 
ATOM   3168 C CA  . LEU A 1 393 ? 12.053  11.282  10.811  1.00 96.68 393 A 1 
ATOM   3169 C C   . LEU A 1 393 ? 11.155  10.165  11.365  1.00 96.35 393 A 1 
ATOM   3170 O O   . LEU A 1 393 ? 11.582  9.012   11.464  1.00 95.63 393 A 1 
ATOM   3171 C CB  . LEU A 1 393 ? 12.518  12.224  11.933  1.00 96.83 393 A 1 
ATOM   3172 C CG  . LEU A 1 393 ? 13.161  11.501  13.135  1.00 96.33 393 A 1 
ATOM   3173 C CD1 . LEU A 1 393 ? 14.444  10.764  12.750  1.00 94.62 393 A 1 
ATOM   3174 C CD2 . LEU A 1 393 ? 13.489  12.500  14.241  1.00 94.38 393 A 1 
ATOM   3175 N N   . GLN A 1 394 ? 9.916   10.484  11.727  1.00 95.89 394 A 1 
ATOM   3176 C CA  . GLN A 1 394 ? 8.969   9.516   12.296  1.00 95.13 394 A 1 
ATOM   3177 C C   . GLN A 1 394 ? 8.676   8.370   11.320  1.00 94.97 394 A 1 
ATOM   3178 O O   . GLN A 1 394 ? 8.786   7.204   11.696  1.00 93.95 394 A 1 
ATOM   3179 C CB  . GLN A 1 394 ? 7.663   10.221  12.687  1.00 94.68 394 A 1 
ATOM   3180 C CG  . GLN A 1 394 ? 7.810   11.082  13.950  1.00 91.09 394 A 1 
ATOM   3181 C CD  . GLN A 1 394 ? 6.540   11.876  14.276  1.00 87.90 394 A 1 
ATOM   3182 O OE1 . GLN A 1 394 ? 5.585   11.938  13.518  1.00 81.26 394 A 1 
ATOM   3183 N NE2 . GLN A 1 394 ? 6.480   12.512  15.423  1.00 78.77 394 A 1 
ATOM   3184 N N   . TYR A 1 395 ? 8.366   8.679   10.064  1.00 95.35 395 A 1 
ATOM   3185 C CA  . TYR A 1 395 ? 8.107   7.664   9.040   1.00 94.94 395 A 1 
ATOM   3186 C C   . TYR A 1 395 ? 9.351   6.831   8.744   1.00 95.03 395 A 1 
ATOM   3187 O O   . TYR A 1 395 ? 9.259   5.609   8.682   1.00 94.00 395 A 1 
ATOM   3188 C CB  . TYR A 1 395 ? 7.565   8.311   7.759   1.00 93.87 395 A 1 
ATOM   3189 C CG  . TYR A 1 395 ? 6.058   8.443   7.750   1.00 87.68 395 A 1 
ATOM   3190 C CD1 . TYR A 1 395 ? 5.258   7.356   7.357   1.00 82.72 395 A 1 
ATOM   3191 C CD2 . TYR A 1 395 ? 5.442   9.643   8.153   1.00 82.57 395 A 1 
ATOM   3192 C CE1 . TYR A 1 395 ? 3.856   7.465   7.363   1.00 78.72 395 A 1 
ATOM   3193 C CE2 . TYR A 1 395 ? 4.040   9.763   8.169   1.00 77.55 395 A 1 
ATOM   3194 C CZ  . TYR A 1 395 ? 3.250   8.669   7.772   1.00 76.48 395 A 1 
ATOM   3195 O OH  . TYR A 1 395 ? 1.882   8.780   7.786   1.00 72.24 395 A 1 
ATOM   3196 N N   . THR A 1 396 ? 10.525  7.456   8.644   1.00 95.74 396 A 1 
ATOM   3197 C CA  . THR A 1 396 ? 11.787  6.734   8.429   1.00 95.87 396 A 1 
ATOM   3198 C C   . THR A 1 396 ? 12.063  5.754   9.564   1.00 95.84 396 A 1 
ATOM   3199 O O   . THR A 1 396 ? 12.435  4.610   9.316   1.00 94.92 396 A 1 
ATOM   3200 C CB  . THR A 1 396 ? 12.961  7.705   8.262   1.00 95.73 396 A 1 
ATOM   3201 O OG1 . THR A 1 396 ? 12.716  8.530   7.149   1.00 91.73 396 A 1 
ATOM   3202 C CG2 . THR A 1 396 ? 14.274  6.966   7.995   1.00 91.71 396 A 1 
ATOM   3203 N N   . LYS A 1 397 ? 11.816  6.142   10.814  1.00 95.47 397 A 1 
ATOM   3204 C CA  . LYS A 1 397 ? 11.953  5.257   11.975  1.00 95.12 397 A 1 
ATOM   3205 C C   . LYS A 1 397 ? 11.008  4.050   11.906  1.00 95.10 397 A 1 
ATOM   3206 O O   . LYS A 1 397 ? 11.416  2.954   12.282  1.00 93.87 397 A 1 
ATOM   3207 C CB  . LYS A 1 397 ? 11.751  6.077   13.260  1.00 94.68 397 A 1 
ATOM   3208 C CG  . LYS A 1 397 ? 12.086  5.268   14.524  1.00 84.94 397 A 1 
ATOM   3209 C CD  . LYS A 1 397 ? 11.938  6.139   15.774  1.00 83.93 397 A 1 
ATOM   3210 C CE  . LYS A 1 397 ? 12.281  5.328   17.030  1.00 73.50 397 A 1 
ATOM   3211 N NZ  . LYS A 1 397 ? 12.161  6.147   18.271  1.00 66.05 397 A 1 
ATOM   3212 N N   . LEU A 1 398 ? 9.783   4.236   11.414  1.00 94.75 398 A 1 
ATOM   3213 C CA  . LEU A 1 398 ? 8.790   3.164   11.270  1.00 94.39 398 A 1 
ATOM   3214 C C   . LEU A 1 398 ? 9.147   2.170   10.156  1.00 94.71 398 A 1 
ATOM   3215 O O   . LEU A 1 398 ? 8.923   0.973   10.317  1.00 93.09 398 A 1 
ATOM   3216 C CB  . LEU A 1 398 ? 7.401   3.775   11.007  1.00 93.34 398 A 1 
ATOM   3217 C CG  . LEU A 1 398 ? 6.787   4.542   12.196  1.00 90.48 398 A 1 
ATOM   3218 C CD1 . LEU A 1 398 ? 5.514   5.258   11.738  1.00 88.01 398 A 1 
ATOM   3219 C CD2 . LEU A 1 398 ? 6.434   3.617   13.360  1.00 87.89 398 A 1 
ATOM   3220 N N   . VAL A 1 399 ? 9.718   2.640   9.038   1.00 94.90 399 A 1 
ATOM   3221 C CA  . VAL A 1 399 ? 9.958   1.802   7.848   1.00 94.72 399 A 1 
ATOM   3222 C C   . VAL A 1 399 ? 11.409  1.352   7.680   1.00 95.45 399 A 1 
ATOM   3223 O O   . VAL A 1 399 ? 11.684  0.531   6.814   1.00 94.53 399 A 1 
ATOM   3224 C CB  . VAL A 1 399 ? 9.439   2.457   6.552   1.00 93.13 399 A 1 
ATOM   3225 C CG1 . VAL A 1 399 ? 7.965   2.868   6.691   1.00 87.49 399 A 1 
ATOM   3226 C CG2 . VAL A 1 399 ? 10.273  3.663   6.114   1.00 87.63 399 A 1 
ATOM   3227 N N   . LYS A 1 400 ? 12.351  1.841   8.492   1.00 95.26 400 A 1 
ATOM   3228 C CA  . LYS A 1 400 ? 13.788  1.560   8.340   1.00 95.20 400 A 1 
ATOM   3229 C C   . LYS A 1 400 ? 14.120  0.066   8.304   1.00 95.71 400 A 1 
ATOM   3230 O O   . LYS A 1 400 ? 15.014  -0.321  7.564   1.00 94.94 400 A 1 
ATOM   3231 C CB  . LYS A 1 400 ? 14.611  2.294   9.417   1.00 93.76 400 A 1 
ATOM   3232 C CG  . LYS A 1 400 ? 14.467  1.690   10.821  1.00 90.65 400 A 1 
ATOM   3233 C CD  . LYS A 1 400 ? 15.319  2.422   11.867  1.00 89.03 400 A 1 
ATOM   3234 C CE  . LYS A 1 400 ? 15.383  1.613   13.170  1.00 82.33 400 A 1 
ATOM   3235 N NZ  . LYS A 1 400 ? 16.155  0.338   12.999  1.00 75.93 400 A 1 
ATOM   3236 N N   . TYR A 1 401 ? 13.383  -0.758  9.058   1.00 95.41 401 A 1 
ATOM   3237 C CA  . TYR A 1 401 ? 13.537  -2.217  9.083   1.00 96.17 401 A 1 
ATOM   3238 C C   . TYR A 1 401 ? 13.436  -2.839  7.679   1.00 96.63 401 A 1 
ATOM   3239 O O   . TYR A 1 401 ? 14.246  -3.681  7.310   1.00 95.36 401 A 1 
ATOM   3240 C CB  . TYR A 1 401 ? 12.464  -2.798  10.009  1.00 96.00 401 A 1 
ATOM   3241 C CG  . TYR A 1 401 ? 12.480  -4.310  10.105  1.00 96.87 401 A 1 
ATOM   3242 C CD1 . TYR A 1 401 ? 11.730  -5.091  9.205   1.00 96.16 401 A 1 
ATOM   3243 C CD2 . TYR A 1 401 ? 13.253  -4.949  11.096  1.00 96.27 401 A 1 
ATOM   3244 C CE1 . TYR A 1 401 ? 11.753  -6.494  9.289   1.00 95.80 401 A 1 
ATOM   3245 C CE2 . TYR A 1 401 ? 13.277  -6.352  11.191  1.00 95.90 401 A 1 
ATOM   3246 C CZ  . TYR A 1 401 ? 12.527  -7.124  10.283  1.00 96.37 401 A 1 
ATOM   3247 O OH  . TYR A 1 401 ? 12.547  -8.495  10.368  1.00 95.55 401 A 1 
ATOM   3248 N N   . PHE A 1 402 ? 12.490  -2.371  6.870   1.00 96.90 402 A 1 
ATOM   3249 C CA  . PHE A 1 402 ? 12.248  -2.874  5.516   1.00 96.88 402 A 1 
ATOM   3250 C C   . PHE A 1 402 ? 13.219  -2.302  4.470   1.00 96.87 402 A 1 
ATOM   3251 O O   . PHE A 1 402 ? 13.270  -2.783  3.343   1.00 95.51 402 A 1 
ATOM   3252 C CB  . PHE A 1 402 ? 10.795  -2.576  5.132   1.00 96.63 402 A 1 
ATOM   3253 C CG  . PHE A 1 402 ? 9.782   -3.113  6.129   1.00 96.61 402 A 1 
ATOM   3254 C CD1 . PHE A 1 402 ? 9.463   -4.485  6.143   1.00 95.72 402 A 1 
ATOM   3255 C CD2 . PHE A 1 402 ? 9.189   -2.255  7.074   1.00 95.78 402 A 1 
ATOM   3256 C CE1 . PHE A 1 402 ? 8.558   -4.998  7.085   1.00 94.94 402 A 1 
ATOM   3257 C CE2 . PHE A 1 402 ? 8.280   -2.762  8.022   1.00 94.95 402 A 1 
ATOM   3258 C CZ  . PHE A 1 402 ? 7.967   -4.135  8.027   1.00 95.12 402 A 1 
ATOM   3259 N N   . GLY A 1 403 ? 13.992  -1.290  4.828   1.00 96.32 403 A 1 
ATOM   3260 C CA  . GLY A 1 403 ? 15.008  -0.687  3.962   1.00 96.11 403 A 1 
ATOM   3261 C C   . GLY A 1 403 ? 16.439  -1.143  4.260   1.00 96.60 403 A 1 
ATOM   3262 O O   . GLY A 1 403 ? 17.356  -0.844  3.495   1.00 94.15 403 A 1 
ATOM   3263 N N   . GLU A 1 404 ? 16.675  -1.828  5.382   1.00 96.06 404 A 1 
ATOM   3264 C CA  . GLU A 1 404 ? 18.021  -2.246  5.804   1.00 95.76 404 A 1 
ATOM   3265 C C   . GLU A 1 404 ? 18.353  -3.703  5.464   1.00 96.34 404 A 1 
ATOM   3266 O O   . GLU A 1 404 ? 19.518  -4.096  5.549   1.00 94.13 404 A 1 
ATOM   3267 C CB  . GLU A 1 404 ? 18.241  -1.897  7.286   1.00 93.21 404 A 1 
ATOM   3268 C CG  . GLU A 1 404 ? 17.411  -2.696  8.305   1.00 85.40 404 A 1 
ATOM   3269 C CD  . GLU A 1 404 ? 17.378  -2.036  9.706   1.00 84.89 404 A 1 
ATOM   3270 O OE1 . GLU A 1 404 ? 16.712  -2.560  10.619  1.00 77.30 404 A 1 
ATOM   3271 O OE2 . GLU A 1 404 ? 17.958  -0.930  9.905   1.00 79.29 404 A 1 
ATOM   3272 N N   . GLN A 1 405 ? 17.357  -4.477  5.041   1.00 96.25 405 A 1 
ATOM   3273 C CA  . GLN A 1 405 ? 17.475  -5.876  4.640   1.00 96.15 405 A 1 
ATOM   3274 C C   . GLN A 1 405 ? 16.549  -6.175  3.455   1.00 97.00 405 A 1 
ATOM   3275 O O   . GLN A 1 405 ? 15.690  -5.360  3.102   1.00 95.30 405 A 1 
ATOM   3276 C CB  . GLN A 1 405 ? 17.192  -6.782  5.858   1.00 92.97 405 A 1 
ATOM   3277 C CG  . GLN A 1 405 ? 15.763  -6.645  6.399   1.00 86.78 405 A 1 
ATOM   3278 C CD  . GLN A 1 405 ? 15.632  -7.253  7.798   1.00 87.91 405 A 1 
ATOM   3279 O OE1 . GLN A 1 405 ? 15.940  -8.405  8.051   1.00 78.80 405 A 1 
ATOM   3280 N NE2 . GLN A 1 405 ? 15.191  -6.481  8.759   1.00 76.65 405 A 1 
ATOM   3281 N N   . ASP A 1 406 ? 16.749  -7.348  2.847   1.00 96.48 406 A 1 
ATOM   3282 C CA  . ASP A 1 406 ? 15.874  -7.943  1.839   1.00 96.46 406 A 1 
ATOM   3283 C C   . ASP A 1 406 ? 15.609  -9.410  2.195   1.00 97.21 406 A 1 
ATOM   3284 O O   . ASP A 1 406 ? 16.190  -9.951  3.140   1.00 95.43 406 A 1 
ATOM   3285 C CB  . ASP A 1 406 ? 16.472  -7.773  0.424   1.00 93.13 406 A 1 
ATOM   3286 C CG  . ASP A 1 406 ? 17.945  -8.176  0.281   1.00 94.17 406 A 1 
ATOM   3287 O OD1 . ASP A 1 406 ? 18.502  -8.910  1.128   1.00 90.18 406 A 1 
ATOM   3288 O OD2 . ASP A 1 406 ? 18.607  -7.634  -0.630  1.00 91.06 406 A 1 
ATOM   3289 N N   . TRP A 1 407 ? 14.703  -10.028 1.452   1.00 97.60 407 A 1 
ATOM   3290 C CA  . TRP A 1 407 ? 14.219  -11.377 1.694   1.00 97.87 407 A 1 
ATOM   3291 C C   . TRP A 1 407 ? 14.322  -12.210 0.423   1.00 97.80 407 A 1 
ATOM   3292 O O   . TRP A 1 407 ? 14.120  -11.703 -0.680  1.00 96.17 407 A 1 
ATOM   3293 C CB  . TRP A 1 407 ? 12.778  -11.333 2.205   1.00 97.50 407 A 1 
ATOM   3294 C CG  . TRP A 1 407 ? 12.612  -10.681 3.547   1.00 97.47 407 A 1 
ATOM   3295 C CD1 . TRP A 1 407 ? 12.543  -11.328 4.728   1.00 95.57 407 A 1 
ATOM   3296 C CD2 . TRP A 1 407 ? 12.545  -9.255  3.862   1.00 97.36 407 A 1 
ATOM   3297 N NE1 . TRP A 1 407 ? 12.438  -10.404 5.759   1.00 96.08 407 A 1 
ATOM   3298 C CE2 . TRP A 1 407 ? 12.446  -9.123  5.270   1.00 96.90 407 A 1 
ATOM   3299 C CE3 . TRP A 1 407 ? 12.571  -8.076  3.092   1.00 96.56 407 A 1 
ATOM   3300 C CZ2 . TRP A 1 407 ? 12.395  -7.861  5.901   1.00 95.75 407 A 1 
ATOM   3301 C CZ3 . TRP A 1 407 ? 12.514  -6.813  3.726   1.00 94.15 407 A 1 
ATOM   3302 C CH2 . TRP A 1 407 ? 12.437  -6.713  5.111   1.00 94.45 407 A 1 
ATOM   3303 N N   . LEU A 1 408 ? 14.590  -13.510 0.587   1.00 98.07 408 A 1 
ATOM   3304 C CA  . LEU A 1 408 ? 14.422  -14.479 -0.480  1.00 97.97 408 A 1 
ATOM   3305 C C   . LEU A 1 408 ? 12.971  -14.976 -0.453  1.00 97.97 408 A 1 
ATOM   3306 O O   . LEU A 1 408 ? 12.602  -15.788 0.396   1.00 96.85 408 A 1 
ATOM   3307 C CB  . LEU A 1 408 ? 15.453  -15.607 -0.306  1.00 97.46 408 A 1 
ATOM   3308 C CG  . LEU A 1 408 ? 15.345  -16.720 -1.365  1.00 94.61 408 A 1 
ATOM   3309 C CD1 . LEU A 1 408 ? 15.596  -16.194 -2.778  1.00 90.08 408 A 1 
ATOM   3310 C CD2 . LEU A 1 408 ? 16.379  -17.802 -1.064  1.00 89.77 408 A 1 
ATOM   3311 N N   . PHE A 1 409 ? 12.160  -14.464 -1.369  1.00 98.24 409 A 1 
ATOM   3312 C CA  . PHE A 1 409 ? 10.784  -14.919 -1.543  1.00 98.20 409 A 1 
ATOM   3313 C C   . PHE A 1 409 ? 10.726  -16.021 -2.601  1.00 98.08 409 A 1 
ATOM   3314 O O   . PHE A 1 409 ? 11.275  -15.865 -3.694  1.00 97.05 409 A 1 
ATOM   3315 C CB  . PHE A 1 409 ? 9.884   -13.743 -1.924  1.00 97.89 409 A 1 
ATOM   3316 C CG  . PHE A 1 409 ? 9.748   -12.682 -0.855  1.00 98.09 409 A 1 
ATOM   3317 C CD1 . PHE A 1 409 ? 8.956   -12.925 0.283   1.00 97.23 409 A 1 
ATOM   3318 C CD2 . PHE A 1 409 ? 10.378  -11.434 -1.005  1.00 97.28 409 A 1 
ATOM   3319 C CE1 . PHE A 1 409 ? 8.790   -11.929 1.259   1.00 96.61 409 A 1 
ATOM   3320 C CE2 . PHE A 1 409 ? 10.215  -10.435 -0.030  1.00 96.53 409 A 1 
ATOM   3321 C CZ  . PHE A 1 409 ? 9.418   -10.681 1.102   1.00 96.92 409 A 1 
ATOM   3322 N N   . HIS A 1 410 ? 10.020  -17.104 -2.295  1.00 98.05 410 A 1 
ATOM   3323 C CA  . HIS A 1 410 ? 9.614   -18.102 -3.280  1.00 97.88 410 A 1 
ATOM   3324 C C   . HIS A 1 410 ? 8.216   -17.745 -3.784  1.00 97.93 410 A 1 
ATOM   3325 O O   . HIS A 1 410 ? 7.308   -17.550 -2.979  1.00 96.88 410 A 1 
ATOM   3326 C CB  . HIS A 1 410 ? 9.654   -19.504 -2.666  1.00 97.36 410 A 1 
ATOM   3327 C CG  . HIS A 1 410 ? 11.028  -19.949 -2.261  1.00 96.48 410 A 1 
ATOM   3328 N ND1 . HIS A 1 410 ? 11.843  -20.833 -2.963  1.00 84.42 410 A 1 
ATOM   3329 C CD2 . HIS A 1 410 ? 11.707  -19.567 -1.136  1.00 84.88 410 A 1 
ATOM   3330 C CE1 . HIS A 1 410 ? 12.979  -20.974 -2.264  1.00 86.54 410 A 1 
ATOM   3331 N NE2 . HIS A 1 410 ? 12.930  -20.223 -1.156  1.00 88.81 410 A 1 
ATOM   3332 N N   . ASP A 1 411 ? 8.047   -17.672 -5.105  1.00 97.82 411 A 1 
ATOM   3333 C CA  . ASP A 1 411 ? 6.811   -17.252 -5.776  1.00 97.77 411 A 1 
ATOM   3334 C C   . ASP A 1 411 ? 6.309   -18.272 -6.805  1.00 97.90 411 A 1 
ATOM   3335 O O   . ASP A 1 411 ? 5.580   -17.939 -7.736  1.00 96.56 411 A 1 
ATOM   3336 C CB  . ASP A 1 411 ? 6.997   -15.847 -6.373  1.00 96.44 411 A 1 
ATOM   3337 C CG  . ASP A 1 411 ? 7.949   -15.791 -7.572  1.00 96.56 411 A 1 
ATOM   3338 O OD1 . ASP A 1 411 ? 8.881   -16.620 -7.672  1.00 93.07 411 A 1 
ATOM   3339 O OD2 . ASP A 1 411 ? 7.783   -14.860 -8.389  1.00 92.59 411 A 1 
ATOM   3340 N N   . THR A 1 412 ? 6.677   -19.545 -6.628  1.00 97.74 412 A 1 
ATOM   3341 C CA  . THR A 1 412 ? 6.363   -20.638 -7.560  1.00 97.35 412 A 1 
ATOM   3342 C C   . THR A 1 412 ? 4.865   -20.764 -7.828  1.00 97.49 412 A 1 
ATOM   3343 O O   . THR A 1 412 ? 4.467   -20.942 -8.975  1.00 96.16 412 A 1 
ATOM   3344 C CB  . THR A 1 412 ? 6.892   -21.973 -7.018  1.00 96.02 412 A 1 
ATOM   3345 O OG1 . THR A 1 412 ? 8.249   -21.844 -6.650  1.00 84.61 412 A 1 
ATOM   3346 C CG2 . THR A 1 412 ? 6.813   -23.101 -8.043  1.00 81.09 412 A 1 
ATOM   3347 N N   . ASN A 1 413 ? 4.018   -20.617 -6.813  1.00 97.35 413 A 1 
ATOM   3348 C CA  . ASN A 1 413 ? 2.565   -20.705 -6.992  1.00 97.04 413 A 1 
ATOM   3349 C C   . ASN A 1 413 ? 2.005   -19.550 -7.837  1.00 97.26 413 A 1 
ATOM   3350 O O   . ASN A 1 413 ? 1.022   -19.742 -8.553  1.00 96.54 413 A 1 
ATOM   3351 C CB  . ASN A 1 413 ? 1.877   -20.759 -5.624  1.00 96.37 413 A 1 
ATOM   3352 C CG  . ASN A 1 413 ? 2.116   -22.052 -4.865  1.00 95.52 413 A 1 
ATOM   3353 O OD1 . ASN A 1 413 ? 2.394   -23.106 -5.414  1.00 91.54 413 A 1 
ATOM   3354 N ND2 . ASN A 1 413 ? 1.967   -22.010 -3.557  1.00 90.75 413 A 1 
ATOM   3355 N N   . VAL A 1 414 ? 2.619   -18.368 -7.778  1.00 97.89 414 A 1 
ATOM   3356 C CA  . VAL A 1 414 ? 2.251   -17.224 -8.627  1.00 98.03 414 A 1 
ATOM   3357 C C   . VAL A 1 414 ? 2.687   -17.469 -10.071 1.00 97.90 414 A 1 
ATOM   3358 O O   . VAL A 1 414 ? 1.905   -17.220 -10.987 1.00 97.27 414 A 1 
ATOM   3359 C CB  . VAL A 1 414 ? 2.853   -15.910 -8.097  1.00 97.83 414 A 1 
ATOM   3360 C CG1 . VAL A 1 414 ? 2.482   -14.706 -8.970  1.00 96.25 414 A 1 
ATOM   3361 C CG2 . VAL A 1 414 ? 2.359   -15.622 -6.673  1.00 96.65 414 A 1 
ATOM   3362 N N   . GLN A 1 415 ? 3.892   -18.005 -10.285 1.00 98.18 415 A 1 
ATOM   3363 C CA  . GLN A 1 415 ? 4.375   -18.337 -11.629 1.00 97.93 415 A 1 
ATOM   3364 C C   . GLN A 1 415 ? 3.545   -19.467 -12.257 1.00 97.74 415 A 1 
ATOM   3365 O O   . GLN A 1 415 ? 3.088   -19.329 -13.388 1.00 96.94 415 A 1 
ATOM   3366 C CB  . GLN A 1 415 ? 5.872   -18.696 -11.596 1.00 97.60 415 A 1 
ATOM   3367 C CG  . GLN A 1 415 ? 6.784   -17.562 -11.091 1.00 94.86 415 A 1 
ATOM   3368 C CD  . GLN A 1 415 ? 6.553   -16.228 -11.804 1.00 92.51 415 A 1 
ATOM   3369 O OE1 . GLN A 1 415 ? 6.560   -16.120 -13.016 1.00 81.81 415 A 1 
ATOM   3370 N NE2 . GLN A 1 415 ? 6.330   -15.161 -11.064 1.00 80.62 415 A 1 
ATOM   3371 N N   . SER A 1 416 ? 3.247   -20.523 -11.503 1.00 97.45 416 A 1 
ATOM   3372 C CA  . SER A 1 416 ? 2.372   -21.603 -11.971 1.00 96.88 416 A 1 
ATOM   3373 C C   . SER A 1 416 ? 0.949   -21.119 -12.280 1.00 96.84 416 A 1 
ATOM   3374 O O   . SER A 1 416 ? 0.323   -21.622 -13.206 1.00 95.73 416 A 1 
ATOM   3375 C CB  . SER A 1 416 ? 2.287   -22.716 -10.925 1.00 95.95 416 A 1 
ATOM   3376 O OG  . SER A 1 416 ? 3.560   -23.295 -10.705 1.00 80.41 416 A 1 
ATOM   3377 N N   . LEU A 1 417 ? 0.431   -20.149 -11.530 1.00 97.16 417 A 1 
ATOM   3378 C CA  . LEU A 1 417 ? -0.857  -19.521 -11.837 1.00 97.09 417 A 1 
ATOM   3379 C C   . LEU A 1 417 ? -0.798  -18.741 -13.154 1.00 97.13 417 A 1 
ATOM   3380 O O   . LEU A 1 417 ? -1.720  -18.847 -13.959 1.00 96.41 417 A 1 
ATOM   3381 C CB  . LEU A 1 417 ? -1.266  -18.620 -10.660 1.00 96.82 417 A 1 
ATOM   3382 C CG  . LEU A 1 417 ? -2.563  -17.822 -10.895 1.00 96.28 417 A 1 
ATOM   3383 C CD1 . LEU A 1 417 ? -3.779  -18.730 -11.040 1.00 95.10 417 A 1 
ATOM   3384 C CD2 . LEU A 1 417 ? -2.792  -16.882 -9.710  1.00 94.91 417 A 1 
ATOM   3385 N N   . LEU A 1 418 ? 0.270   -17.982 -13.379 1.00 97.63 418 A 1 
ATOM   3386 C CA  . LEU A 1 418 ? 0.470   -17.218 -14.611 1.00 97.36 418 A 1 
ATOM   3387 C C   . LEU A 1 418 ? 0.533   -18.139 -15.844 1.00 97.17 418 A 1 
ATOM   3388 O O   . LEU A 1 418 ? -0.089  -17.839 -16.859 1.00 95.94 418 A 1 
ATOM   3389 C CB  . LEU A 1 418 ? 1.745   -16.372 -14.455 1.00 96.45 418 A 1 
ATOM   3390 C CG  . LEU A 1 418 ? 2.020   -15.414 -15.628 1.00 91.19 418 A 1 
ATOM   3391 C CD1 . LEU A 1 418 ? 0.979   -14.303 -15.726 1.00 89.00 418 A 1 
ATOM   3392 C CD2 . LEU A 1 418 ? 3.387   -14.757 -15.427 1.00 88.77 418 A 1 
ATOM   3393 N N   . GLU A 1 419 ? 1.208   -19.283 -15.728 1.00 97.32 419 A 1 
ATOM   3394 C CA  . GLU A 1 419 ? 1.307   -20.296 -16.790 1.00 96.80 419 A 1 
ATOM   3395 C C   . GLU A 1 419 ? -0.038  -20.969 -17.127 1.00 96.47 419 A 1 
ATOM   3396 O O   . GLU A 1 419 ? -0.215  -21.481 -18.229 1.00 94.79 419 A 1 
ATOM   3397 C CB  . GLU A 1 419 ? 2.317   -21.373 -16.360 1.00 96.10 419 A 1 
ATOM   3398 C CG  . GLU A 1 419 ? 3.771   -20.872 -16.355 1.00 87.34 419 A 1 
ATOM   3399 C CD  . GLU A 1 419 ? 4.762   -21.880 -15.748 1.00 80.59 419 A 1 
ATOM   3400 O OE1 . GLU A 1 419 ? 5.963   -21.533 -15.675 1.00 72.86 419 A 1 
ATOM   3401 O OE2 . GLU A 1 419 ? 4.338   -22.989 -15.344 1.00 74.43 419 A 1 
ATOM   3402 N N   . GLN A 1 420 ? -0.989  -20.975 -16.200 1.00 96.39 420 A 1 
ATOM   3403 C CA  . GLN A 1 420 ? -2.326  -21.542 -16.423 1.00 95.33 420 A 1 
ATOM   3404 C C   . GLN A 1 420 ? -3.278  -20.599 -17.169 1.00 95.71 420 A 1 
ATOM   3405 O O   . GLN A 1 420 ? -4.358  -21.037 -17.587 1.00 93.72 420 A 1 
ATOM   3406 C CB  . GLN A 1 420 ? -2.956  -21.942 -15.082 1.00 93.40 420 A 1 
ATOM   3407 C CG  . GLN A 1 420 ? -2.313  -23.185 -14.455 1.00 86.74 420 A 1 
ATOM   3408 C CD  . GLN A 1 420 ? -2.884  -23.454 -13.064 1.00 79.37 420 A 1 
ATOM   3409 O OE1 . GLN A 1 420 ? -4.078  -23.341 -12.811 1.00 69.84 420 A 1 
ATOM   3410 N NE2 . GLN A 1 420 ? -2.059  -23.810 -12.106 1.00 66.10 420 A 1 
ATOM   3411 N N   . LEU A 1 421 ? -2.941  -19.316 -17.294 1.00 96.25 421 A 1 
ATOM   3412 C CA  . LEU A 1 421 ? -3.804  -18.351 -17.965 1.00 96.27 421 A 1 
ATOM   3413 C C   . LEU A 1 421 ? -3.755  -18.526 -19.486 1.00 96.17 421 A 1 
ATOM   3414 O O   . LEU A 1 421 ? -2.708  -18.774 -20.074 1.00 94.54 421 A 1 
ATOM   3415 C CB  . LEU A 1 421 ? -3.435  -16.913 -17.573 1.00 95.69 421 A 1 
ATOM   3416 C CG  . LEU A 1 421 ? -3.588  -16.567 -16.082 1.00 93.28 421 A 1 
ATOM   3417 C CD1 . LEU A 1 421 ? -3.415  -15.056 -15.911 1.00 87.90 421 A 1 
ATOM   3418 C CD2 . LEU A 1 421 ? -4.946  -16.939 -15.502 1.00 87.66 421 A 1 
ATOM   3419 N N   . THR A 1 422 ? -4.908  -18.328 -20.129 1.00 95.76 422 A 1 
ATOM   3420 C CA  . THR A 1 422 ? -4.953  -18.183 -21.590 1.00 95.26 422 A 1 
ATOM   3421 C C   . THR A 1 422 ? -4.277  -16.872 -22.016 1.00 95.74 422 A 1 
ATOM   3422 O O   . THR A 1 422 ? -4.181  -15.949 -21.200 1.00 94.88 422 A 1 
ATOM   3423 C CB  . THR A 1 422 ? -6.383  -18.242 -22.140 1.00 93.98 422 A 1 
ATOM   3424 O OG1 . THR A 1 422 ? -7.132  -17.114 -21.759 1.00 87.56 422 A 1 
ATOM   3425 C CG2 . THR A 1 422 ? -7.138  -19.492 -21.676 1.00 86.06 422 A 1 
ATOM   3426 N N   . PRO A 1 423 ? -3.842  -16.737 -23.280 1.00 95.51 423 A 1 
ATOM   3427 C CA  . PRO A 1 423 ? -3.308  -15.465 -23.784 1.00 95.27 423 A 1 
ATOM   3428 C C   . PRO A 1 423 ? -4.257  -14.278 -23.569 1.00 95.55 423 A 1 
ATOM   3429 O O   . PRO A 1 423 ? -3.820  -13.204 -23.157 1.00 94.36 423 A 1 
ATOM   3430 C CB  . PRO A 1 423 ? -3.034  -15.711 -25.271 1.00 94.26 423 A 1 
ATOM   3431 C CG  . PRO A 1 423 ? -2.777  -17.217 -25.342 1.00 92.13 423 A 1 
ATOM   3432 C CD  . PRO A 1 423 ? -3.746  -17.771 -24.300 1.00 94.82 423 A 1 
ATOM   3433 N N   . GLU A 1 424 ? -5.559  -14.475 -23.764 1.00 95.70 424 A 1 
ATOM   3434 C CA  . GLU A 1 424 ? -6.583  -13.454 -23.539 1.00 95.57 424 A 1 
ATOM   3435 C C   . GLU A 1 424 ? -6.651  -13.039 -22.063 1.00 96.33 424 A 1 
ATOM   3436 O O   . GLU A 1 424 ? -6.746  -11.851 -21.749 1.00 95.29 424 A 1 
ATOM   3437 C CB  . GLU A 1 424 ? -7.969  -13.951 -23.985 1.00 93.85 424 A 1 
ATOM   3438 C CG  . GLU A 1 424 ? -8.085  -14.361 -25.463 1.00 79.65 424 A 1 
ATOM   3439 C CD  . GLU A 1 424 ? -7.542  -15.759 -25.796 1.00 73.66 424 A 1 
ATOM   3440 O OE1 . GLU A 1 424 ? -7.491  -16.085 -27.002 1.00 65.82 424 A 1 
ATOM   3441 O OE2 . GLU A 1 424 ? -7.180  -16.512 -24.860 1.00 66.66 424 A 1 
ATOM   3442 N N   . ASP A 1 425 ? -6.578  -13.999 -21.142 1.00 96.37 425 A 1 
ATOM   3443 C CA  . ASP A 1 425 ? -6.558  -13.704 -19.712 1.00 96.78 425 A 1 
ATOM   3444 C C   . ASP A 1 425 ? -5.253  -13.029 -19.275 1.00 97.17 425 A 1 
ATOM   3445 O O   . ASP A 1 425 ? -5.296  -12.137 -18.426 1.00 96.53 425 A 1 
ATOM   3446 C CB  . ASP A 1 425 ? -6.820  -14.978 -18.896 1.00 96.28 425 A 1 
ATOM   3447 C CG  . ASP A 1 425 ? -8.307  -15.328 -18.805 1.00 95.51 425 A 1 
ATOM   3448 O OD1 . ASP A 1 425 ? -9.146  -14.403 -18.678 1.00 92.19 425 A 1 
ATOM   3449 O OD2 . ASP A 1 425 ? -8.649  -16.528 -18.797 1.00 92.30 425 A 1 
ATOM   3450 N N   . CYS A 1 426 ? -4.111  -13.390 -19.870 1.00 96.88 426 A 1 
ATOM   3451 C CA  . CYS A 1 426 ? -2.840  -12.695 -19.646 1.00 96.51 426 A 1 
ATOM   3452 C C   . CYS A 1 426 ? -2.902  -11.214 -20.055 1.00 96.91 426 A 1 
ATOM   3453 O O   . CYS A 1 426 ? -2.328  -10.364 -19.371 1.00 95.72 426 A 1 
ATOM   3454 C CB  . CYS A 1 426 ? -1.719  -13.398 -20.428 1.00 95.10 426 A 1 
ATOM   3455 S SG  . CYS A 1 426 ? -1.254  -14.956 -19.616 1.00 85.64 426 A 1 
ATOM   3456 N N   . ASP A 1 427 ? -3.613  -10.895 -21.140 1.00 97.06 427 A 1 
ATOM   3457 C CA  . ASP A 1 427 ? -3.765  -9.517  -21.614 1.00 96.88 427 A 1 
ATOM   3458 C C   . ASP A 1 427 ? -4.743  -8.704  -20.748 1.00 97.28 427 A 1 
ATOM   3459 O O   . ASP A 1 427 ? -4.471  -7.549  -20.395 1.00 96.36 427 A 1 
ATOM   3460 C CB  . ASP A 1 427 ? -4.219  -9.525  -23.084 1.00 95.75 427 A 1 
ATOM   3461 C CG  . ASP A 1 427 ? -3.086  -9.782  -24.091 1.00 86.27 427 A 1 
ATOM   3462 O OD1 . ASP A 1 427 ? -1.899  -9.654  -23.710 1.00 80.30 427 A 1 
ATOM   3463 O OD2 . ASP A 1 427 ? -3.418  -9.980  -25.282 1.00 78.33 427 A 1 
ATOM   3464 N N   . ILE A 1 428 ? -5.878  -9.305  -20.377 1.00 97.20 428 A 1 
ATOM   3465 C CA  . ILE A 1 428 ? -6.913  -8.624  -19.583 1.00 97.41 428 A 1 
ATOM   3466 C C   . ILE A 1 428 ? -6.495  -8.514  -18.111 1.00 97.69 428 A 1 
ATOM   3467 O O   . ILE A 1 428 ? -6.612  -7.444  -17.504 1.00 97.04 428 A 1 
ATOM   3468 C CB  . ILE A 1 428 ? -8.277  -9.339  -19.745 1.00 97.00 428 A 1 
ATOM   3469 C CG1 . ILE A 1 428 ? -8.753  -9.290  -21.218 1.00 94.90 428 A 1 
ATOM   3470 C CG2 . ILE A 1 428 ? -9.347  -8.693  -18.843 1.00 94.71 428 A 1 
ATOM   3471 C CD1 . ILE A 1 428 ? -9.913  -10.247 -21.517 1.00 90.90 428 A 1 
ATOM   3472 N N   . PHE A 1 429 ? -6.016  -9.604  -17.532 1.00 97.98 429 A 1 
ATOM   3473 C CA  . PHE A 1 429 ? -5.660  -9.757  -16.119 1.00 98.06 429 A 1 
ATOM   3474 C C   . PHE A 1 429 ? -4.142  -9.884  -15.940 1.00 98.07 429 A 1 
ATOM   3475 O O   . PHE A 1 429 ? -3.652  -10.779 -15.263 1.00 97.15 429 A 1 
ATOM   3476 C CB  . PHE A 1 429 ? -6.435  -10.934 -15.506 1.00 97.79 429 A 1 
ATOM   3477 C CG  . PHE A 1 429 ? -7.940  -10.815 -15.621 1.00 97.90 429 A 1 
ATOM   3478 C CD1 . PHE A 1 429 ? -8.656  -9.965  -14.756 1.00 97.14 429 A 1 
ATOM   3479 C CD2 . PHE A 1 429 ? -8.632  -11.545 -16.602 1.00 97.29 429 A 1 
ATOM   3480 C CE1 . PHE A 1 429 ? -10.046 -9.848  -14.866 1.00 96.60 429 A 1 
ATOM   3481 C CE2 . PHE A 1 429 ? -10.026 -11.433 -16.719 1.00 96.60 429 A 1 
ATOM   3482 C CZ  . PHE A 1 429 ? -10.735 -10.583 -15.850 1.00 96.89 429 A 1 
ATOM   3483 N N   . TYR A 1 430 ? -3.389  -8.978  -16.549 1.00 98.03 430 A 1 
ATOM   3484 C CA  . TYR A 1 430 ? -1.929  -8.980  -16.509 1.00 98.14 430 A 1 
ATOM   3485 C C   . TYR A 1 430 ? -1.405  -8.852  -15.070 1.00 98.36 430 A 1 
ATOM   3486 O O   . TYR A 1 430 ? -1.849  -7.997  -14.307 1.00 97.95 430 A 1 
ATOM   3487 C CB  . TYR A 1 430 ? -1.368  -7.872  -17.414 1.00 97.79 430 A 1 
ATOM   3488 C CG  . TYR A 1 430 ? -1.793  -6.466  -17.033 1.00 97.97 430 A 1 
ATOM   3489 C CD1 . TYR A 1 430 ? -2.982  -5.911  -17.560 1.00 97.20 430 A 1 
ATOM   3490 C CD2 . TYR A 1 430 ? -1.041  -5.720  -16.111 1.00 97.35 430 A 1 
ATOM   3491 C CE1 . TYR A 1 430 ? -3.425  -4.647  -17.149 1.00 96.61 430 A 1 
ATOM   3492 C CE2 . TYR A 1 430 ? -1.479  -4.451  -15.687 1.00 96.68 430 A 1 
ATOM   3493 C CZ  . TYR A 1 430 ? -2.678  -3.924  -16.200 1.00 97.28 430 A 1 
ATOM   3494 O OH  . TYR A 1 430 ? -3.126  -2.706  -15.754 1.00 96.27 430 A 1 
ATOM   3495 N N   . PHE A 1 431 ? -0.435  -9.693  -14.715 1.00 98.21 431 A 1 
ATOM   3496 C CA  . PHE A 1 431 ? 0.292   -9.598  -13.445 1.00 98.28 431 A 1 
ATOM   3497 C C   . PHE A 1 431 ? 1.729   -10.119 -13.518 1.00 98.23 431 A 1 
ATOM   3498 O O   . PHE A 1 431 ? 2.375   -10.290 -12.483 1.00 96.90 431 A 1 
ATOM   3499 C CB  . PHE A 1 431 ? -0.516  -10.259 -12.313 1.00 97.98 431 A 1 
ATOM   3500 C CG  . PHE A 1 431 ? -0.789  -11.736 -12.499 1.00 98.36 431 A 1 
ATOM   3501 C CD1 . PHE A 1 431 ? -1.996  -12.161 -13.086 1.00 97.61 431 A 1 
ATOM   3502 C CD2 . PHE A 1 431 ? 0.136   -12.693 -12.051 1.00 97.51 431 A 1 
ATOM   3503 C CE1 . PHE A 1 431 ? -2.268  -13.529 -13.228 1.00 96.86 431 A 1 
ATOM   3504 C CE2 . PHE A 1 431 ? -0.132  -14.064 -12.193 1.00 96.69 431 A 1 
ATOM   3505 C CZ  . PHE A 1 431 ? -1.335  -14.482 -12.782 1.00 97.15 431 A 1 
ATOM   3506 N N   . ASP A 1 432 ? 2.258   -10.335 -14.719 1.00 98.25 432 A 1 
ATOM   3507 C CA  . ASP A 1 432 ? 3.661   -10.706 -14.898 1.00 98.14 432 A 1 
ATOM   3508 C C   . ASP A 1 432 ? 4.581   -9.508  -14.615 1.00 98.13 432 A 1 
ATOM   3509 O O   . ASP A 1 432 ? 4.719   -8.571  -15.410 1.00 97.21 432 A 1 
ATOM   3510 C CB  . ASP A 1 432 ? 3.904   -11.300 -16.291 1.00 97.60 432 A 1 
ATOM   3511 C CG  . ASP A 1 432 ? 5.369   -11.703 -16.504 1.00 96.76 432 A 1 
ATOM   3512 O OD1 . ASP A 1 432 ? 6.141   -11.721 -15.514 1.00 94.66 432 A 1 
ATOM   3513 O OD2 . ASP A 1 432 ? 5.750   -11.937 -17.670 1.00 93.35 432 A 1 
ATOM   3514 N N   . ILE A 1 433 ? 5.253   -9.557  -13.466 1.00 98.09 433 A 1 
ATOM   3515 C CA  . ILE A 1 433 ? 6.191   -8.529  -13.011 1.00 97.93 433 A 1 
ATOM   3516 C C   . ILE A 1 433 ? 7.386   -8.371  -13.965 1.00 97.96 433 A 1 
ATOM   3517 O O   . ILE A 1 433 ? 7.969   -7.288  -14.041 1.00 96.82 433 A 1 
ATOM   3518 C CB  . ILE A 1 433 ? 6.632   -8.858  -11.567 1.00 96.52 433 A 1 
ATOM   3519 C CG1 . ILE A 1 433 ? 5.447   -8.810  -10.565 1.00 88.35 433 A 1 
ATOM   3520 C CG2 . ILE A 1 433 ? 7.762   -7.950  -11.063 1.00 88.35 433 A 1 
ATOM   3521 C CD1 . ILE A 1 433 ? 4.812   -7.431  -10.352 1.00 79.56 433 A 1 
ATOM   3522 N N   . LYS A 1 434 ? 7.736   -9.394  -14.756 1.00 97.94 434 A 1 
ATOM   3523 C CA  . LYS A 1 434 ? 8.819   -9.300  -15.752 1.00 97.61 434 A 1 
ATOM   3524 C C   . LYS A 1 434 ? 8.506   -8.298  -16.869 1.00 97.60 434 A 1 
ATOM   3525 O O   . LYS A 1 434 ? 9.428   -7.769  -17.485 1.00 96.19 434 A 1 
ATOM   3526 C CB  . LYS A 1 434 ? 9.121   -10.682 -16.347 1.00 96.67 434 A 1 
ATOM   3527 C CG  . LYS A 1 434 ? 9.708   -11.647 -15.309 1.00 89.86 434 A 1 
ATOM   3528 C CD  . LYS A 1 434 ? 9.852   -13.059 -15.887 1.00 84.27 434 A 1 
ATOM   3529 C CE  . LYS A 1 434 ? 10.419  -13.972 -14.801 1.00 74.44 434 A 1 
ATOM   3530 N NZ  . LYS A 1 434 ? 10.261  -15.415 -15.115 1.00 64.03 434 A 1 
ATOM   3531 N N   . GLN A 1 435 ? 7.240   -7.974  -17.094 1.00 97.34 435 A 1 
ATOM   3532 C CA  . GLN A 1 435 ? 6.831   -6.955  -18.068 1.00 96.78 435 A 1 
ATOM   3533 C C   . GLN A 1 435 ? 7.208   -5.525  -17.640 1.00 97.20 435 A 1 
ATOM   3534 O O   . GLN A 1 435 ? 7.227   -4.609  -18.473 1.00 96.02 435 A 1 
ATOM   3535 C CB  . GLN A 1 435 ? 5.316   -7.035  -18.302 1.00 95.06 435 A 1 
ATOM   3536 C CG  . GLN A 1 435 ? 4.872   -8.369  -18.922 1.00 89.30 435 A 1 
ATOM   3537 C CD  . GLN A 1 435 ? 3.363   -8.433  -19.172 1.00 84.50 435 A 1 
ATOM   3538 O OE1 . GLN A 1 435 ? 2.601   -7.510  -18.911 1.00 75.94 435 A 1 
ATOM   3539 N NE2 . GLN A 1 435 ? 2.876   -9.524  -19.712 1.00 71.97 435 A 1 
ATOM   3540 N N   . LEU A 1 436 ? 7.503   -5.295  -16.358 1.00 97.05 436 A 1 
ATOM   3541 C CA  . LEU A 1 436 ? 7.854   -3.967  -15.870 1.00 97.17 436 A 1 
ATOM   3542 C C   . LEU A 1 436 ? 9.263   -3.562  -16.302 1.00 97.68 436 A 1 
ATOM   3543 O O   . LEU A 1 436 ? 10.266  -4.145  -15.899 1.00 96.62 436 A 1 
ATOM   3544 C CB  . LEU A 1 436 ? 7.721   -3.882  -14.343 1.00 95.40 436 A 1 
ATOM   3545 C CG  . LEU A 1 436 ? 6.278   -3.946  -13.818 1.00 91.26 436 A 1 
ATOM   3546 C CD1 . LEU A 1 436 ? 6.327   -3.938  -12.291 1.00 89.71 436 A 1 
ATOM   3547 C CD2 . LEU A 1 436 ? 5.447   -2.745  -14.275 1.00 89.71 436 A 1 
ATOM   3548 N N   . ASN A 1 437 ? 9.333   -2.438  -17.017 1.00 98.15 437 A 1 
ATOM   3549 C CA  . ASN A 1 437 ? 10.552  -1.649  -17.096 1.00 98.22 437 A 1 
ATOM   3550 C C   . ASN A 1 437 ? 10.543  -0.621  -15.954 1.00 98.37 437 A 1 
ATOM   3551 O O   . ASN A 1 437 ? 9.757   0.337   -15.976 1.00 97.93 437 A 1 
ATOM   3552 C CB  . ASN A 1 437 ? 10.654  -1.004  -18.484 1.00 97.67 437 A 1 
ATOM   3553 C CG  . ASN A 1 437 ? 11.911  -0.165  -18.580 1.00 95.48 437 A 1 
ATOM   3554 O OD1 . ASN A 1 437 ? 11.990  0.939   -18.079 1.00 87.30 437 A 1 
ATOM   3555 N ND2 . ASN A 1 437 ? 12.953  -0.692  -19.193 1.00 85.58 437 A 1 
ATOM   3556 N N   . TRP A 1 438 ? 11.433  -0.791  -14.981 1.00 98.33 438 A 1 
ATOM   3557 C CA  . TRP A 1 438 ? 11.471  0.048   -13.781 1.00 98.40 438 A 1 
ATOM   3558 C C   . TRP A 1 438 ? 11.616  1.541   -14.085 1.00 98.42 438 A 1 
ATOM   3559 O O   . TRP A 1 438 ? 10.950  2.356   -13.448 1.00 97.99 438 A 1 
ATOM   3560 C CB  . TRP A 1 438 ? 12.597  -0.424  -12.861 1.00 98.22 438 A 1 
ATOM   3561 C CG  . TRP A 1 438 ? 12.310  -1.723  -12.175 1.00 98.21 438 A 1 
ATOM   3562 C CD1 . TRP A 1 438 ? 12.960  -2.887  -12.372 1.00 97.54 438 A 1 
ATOM   3563 C CD2 . TRP A 1 438 ? 11.272  -1.994  -11.183 1.00 97.99 438 A 1 
ATOM   3564 N NE1 . TRP A 1 438 ? 12.406  -3.869  -11.566 1.00 97.29 438 A 1 
ATOM   3565 C CE2 . TRP A 1 438 ? 11.361  -3.365  -10.825 1.00 97.58 438 A 1 
ATOM   3566 C CE3 . TRP A 1 438 ? 10.271  -1.215  -10.560 1.00 97.65 438 A 1 
ATOM   3567 C CZ2 . TRP A 1 438 ? 10.483  -3.958  -9.890  1.00 97.01 438 A 1 
ATOM   3568 C CZ3 . TRP A 1 438 ? 9.394   -1.804  -9.626  1.00 96.77 438 A 1 
ATOM   3569 C CH2 . TRP A 1 438 ? 9.498   -3.161  -9.298  1.00 96.63 438 A 1 
ATOM   3570 N N   . ALA A 1 439 ? 12.413  1.925   -15.071 1.00 98.38 439 A 1 
ATOM   3571 C CA  . ALA A 1 439 ? 12.595  3.332   -15.424 1.00 98.24 439 A 1 
ATOM   3572 C C   . ALA A 1 439 ? 11.288  3.973   -15.928 1.00 98.26 439 A 1 
ATOM   3573 O O   . ALA A 1 439 ? 10.906  5.057   -15.478 1.00 97.59 439 A 1 
ATOM   3574 C CB  . ALA A 1 439 ? 13.721  3.443   -16.458 1.00 97.63 439 A 1 
ATOM   3575 N N   . SER A 1 440 ? 10.571  3.284   -16.820 1.00 98.44 440 A 1 
ATOM   3576 C CA  . SER A 1 440 ? 9.285   3.761   -17.336 1.00 98.27 440 A 1 
ATOM   3577 C C   . SER A 1 440 ? 8.169   3.683   -16.290 1.00 98.42 440 A 1 
ATOM   3578 O O   . SER A 1 440 ? 7.360   4.606   -16.180 1.00 97.81 440 A 1 
ATOM   3579 C CB  . SER A 1 440 ? 8.900   2.990   -18.603 1.00 97.33 440 A 1 
ATOM   3580 O OG  . SER A 1 440 ? 8.634   1.628   -18.341 1.00 80.74 440 A 1 
ATOM   3581 N N   . TYR A 1 441 ? 8.149   2.628   -15.480 1.00 98.43 441 A 1 
ATOM   3582 C CA  . TYR A 1 441 ? 7.156   2.466   -14.422 1.00 98.53 441 A 1 
ATOM   3583 C C   . TYR A 1 441 ? 7.326   3.507   -13.309 1.00 98.62 441 A 1 
ATOM   3584 O O   . TYR A 1 441 ? 6.367   4.188   -12.943 1.00 98.42 441 A 1 
ATOM   3585 C CB  . TYR A 1 441 ? 7.224   1.037   -13.876 1.00 98.43 441 A 1 
ATOM   3586 C CG  . TYR A 1 441 ? 6.337   0.822   -12.666 1.00 98.52 441 A 1 
ATOM   3587 C CD1 . TYR A 1 441 ? 6.891   0.419   -11.436 1.00 98.18 441 A 1 
ATOM   3588 C CD2 . TYR A 1 441 ? 4.952   1.070   -12.756 1.00 98.30 441 A 1 
ATOM   3589 C CE1 . TYR A 1 441 ? 6.077   0.259   -10.310 1.00 98.12 441 A 1 
ATOM   3590 C CE2 . TYR A 1 441 ? 4.128   0.920   -11.629 1.00 98.04 441 A 1 
ATOM   3591 C CZ  . TYR A 1 441 ? 4.697   0.515   -10.407 1.00 98.29 441 A 1 
ATOM   3592 O OH  . TYR A 1 441 ? 3.903   0.375   -9.305  1.00 97.89 441 A 1 
ATOM   3593 N N   . LEU A 1 442 ? 8.548   3.718   -12.819 1.00 98.57 442 A 1 
ATOM   3594 C CA  . LEU A 1 442 ? 8.811   4.722   -11.784 1.00 98.51 442 A 1 
ATOM   3595 C C   . LEU A 1 442 ? 8.589   6.153   -12.290 1.00 98.39 442 A 1 
ATOM   3596 O O   . LEU A 1 442 ? 8.195   7.017   -11.507 1.00 97.90 442 A 1 
ATOM   3597 C CB  . LEU A 1 442 ? 10.224  4.532   -11.212 1.00 98.38 442 A 1 
ATOM   3598 C CG  . LEU A 1 442 ? 10.416  3.229   -10.408 1.00 97.85 442 A 1 
ATOM   3599 C CD1 . LEU A 1 442 ? 11.873  3.116   -9.964  1.00 97.13 442 A 1 
ATOM   3600 C CD2 . LEU A 1 442 ? 9.539   3.176   -9.150  1.00 96.77 442 A 1 
ATOM   3601 N N   . GLU A 1 443 ? 8.729   6.405   -13.588 1.00 98.34 443 A 1 
ATOM   3602 C CA  . GLU A 1 443 ? 8.287   7.672   -14.173 1.00 98.21 443 A 1 
ATOM   3603 C C   . GLU A 1 443 ? 6.770   7.864   -14.025 1.00 98.11 443 A 1 
ATOM   3604 O O   . GLU A 1 443 ? 6.317   8.938   -13.612 1.00 97.53 443 A 1 
ATOM   3605 C CB  . GLU A 1 443 ? 8.702   7.749   -15.648 1.00 97.88 443 A 1 
ATOM   3606 C CG  . GLU A 1 443 ? 8.298   9.093   -16.254 1.00 96.05 443 A 1 
ATOM   3607 C CD  . GLU A 1 443 ? 8.833   9.345   -17.667 1.00 94.37 443 A 1 
ATOM   3608 O OE1 . GLU A 1 443 ? 8.354   10.339  -18.262 1.00 87.95 443 A 1 
ATOM   3609 O OE2 . GLU A 1 443 ? 9.760   8.641   -18.121 1.00 89.20 443 A 1 
ATOM   3610 N N   . ARG A 1 444 ? 5.979   6.819   -14.309 1.00 98.28 444 A 1 
ATOM   3611 C CA  . ARG A 1 444 ? 4.524   6.835   -14.090 1.00 98.19 444 A 1 
ATOM   3612 C C   . ARG A 1 444 ? 4.197   7.041   -12.612 1.00 98.08 444 A 1 
ATOM   3613 O O   . ARG A 1 444 ? 3.336   7.860   -12.297 1.00 97.37 444 A 1 
ATOM   3614 C CB  . ARG A 1 444 ? 3.861   5.550   -14.614 1.00 97.98 444 A 1 
ATOM   3615 C CG  . ARG A 1 444 ? 3.972   5.390   -16.136 1.00 96.97 444 A 1 
ATOM   3616 C CD  . ARG A 1 444 ? 3.318   4.080   -16.577 1.00 95.93 444 A 1 
ATOM   3617 N NE  . ARG A 1 444 ? 3.527   3.823   -18.013 1.00 94.51 444 A 1 
ATOM   3618 C CZ  . ARG A 1 444 ? 2.886   2.920   -18.746 1.00 93.36 444 A 1 
ATOM   3619 N NH1 . ARG A 1 444 ? 1.958   2.147   -18.253 1.00 89.94 444 A 1 
ATOM   3620 N NH2 . ARG A 1 444 ? 3.169   2.775   -20.004 1.00 89.79 444 A 1 
ATOM   3621 N N   . CYS A 1 445 ? 4.930   6.391   -11.713 1.00 98.35 445 A 1 
ATOM   3622 C CA  . CYS A 1 445 ? 4.762   6.565   -10.270 1.00 98.24 445 A 1 
ATOM   3623 C C   . CYS A 1 445 ? 5.016   8.015   -9.825  1.00 98.17 445 A 1 
ATOM   3624 O O   . CYS A 1 445 ? 4.199   8.589   -9.106  1.00 97.67 445 A 1 
ATOM   3625 C CB  . CYS A 1 445 ? 5.695   5.604   -9.517  1.00 98.14 445 A 1 
ATOM   3626 S SG  . CYS A 1 445 ? 5.221   3.878   -9.836  1.00 97.52 445 A 1 
ATOM   3627 N N   . VAL A 1 446 ? 6.109   8.632   -10.269 1.00 98.22 446 A 1 
ATOM   3628 C CA  . VAL A 1 446 ? 6.434   10.030  -9.943  1.00 98.11 446 A 1 
ATOM   3629 C C   . VAL A 1 446 ? 5.372   10.988  -10.497 1.00 98.03 446 A 1 
ATOM   3630 O O   . VAL A 1 446 ? 4.863   11.840  -9.761  1.00 97.57 446 A 1 
ATOM   3631 C CB  . VAL A 1 446 ? 7.848   10.382  -10.444 1.00 97.78 446 A 1 
ATOM   3632 C CG1 . VAL A 1 446 ? 8.136   11.886  -10.412 1.00 96.60 446 A 1 
ATOM   3633 C CG2 . VAL A 1 446 ? 8.906   9.699   -9.564  1.00 96.81 446 A 1 
ATOM   3634 N N   . LYS A 1 447 ? 4.969   10.816  -11.756 1.00 97.93 447 A 1 
ATOM   3635 C CA  . LYS A 1 447 ? 3.877   11.603  -12.357 1.00 97.72 447 A 1 
ATOM   3636 C C   . LYS A 1 447 ? 2.546   11.380  -11.628 1.00 97.67 447 A 1 
ATOM   3637 O O   . LYS A 1 447 ? 1.809   12.340  -11.398 1.00 96.96 447 A 1 
ATOM   3638 C CB  . LYS A 1 447 ? 3.747   11.261  -13.852 1.00 97.31 447 A 1 
ATOM   3639 C CG  . LYS A 1 447 ? 4.900   11.833  -14.696 1.00 95.54 447 A 1 
ATOM   3640 C CD  . LYS A 1 447 ? 4.792   11.378  -16.161 1.00 92.72 447 A 1 
ATOM   3641 C CE  . LYS A 1 447 ? 5.906   12.009  -17.000 1.00 86.19 447 A 1 
ATOM   3642 N NZ  . LYS A 1 447 ? 6.011   11.415  -18.356 1.00 78.93 447 A 1 
ATOM   3643 N N   . GLY A 1 448 ? 2.272   10.151  -11.209 1.00 97.92 448 A 1 
ATOM   3644 C CA  . GLY A 1 448 ? 1.101   9.795   -10.412 1.00 97.85 448 A 1 
ATOM   3645 C C   . GLY A 1 448 ? 1.085   10.473  -9.043  1.00 97.96 448 A 1 
ATOM   3646 O O   . GLY A 1 448 ? 0.086   11.085  -8.671  1.00 97.30 448 A 1 
ATOM   3647 N N   . VAL A 1 449 ? 2.204   10.476  -8.322  1.00 98.01 449 A 1 
ATOM   3648 C CA  . VAL A 1 449 ? 2.330   11.231  -7.057  1.00 97.89 449 A 1 
ATOM   3649 C C   . VAL A 1 449 ? 2.091   12.728  -7.292  1.00 97.81 449 A 1 
ATOM   3650 O O   . VAL A 1 449 ? 1.369   13.360  -6.519  1.00 97.18 449 A 1 
ATOM   3651 C CB  . VAL A 1 449 ? 3.695   10.983  -6.384  1.00 97.60 449 A 1 
ATOM   3652 C CG1 . VAL A 1 449 ? 3.946   11.904  -5.182  1.00 96.05 449 A 1 
ATOM   3653 C CG2 . VAL A 1 449 ? 3.774   9.542   -5.860  1.00 96.27 449 A 1 
ATOM   3654 N N   . ARG A 1 450 ? 2.629   13.284  -8.362  1.00 97.60 450 A 1 
ATOM   3655 C CA  . ARG A 1 450 ? 2.408   14.688  -8.735  1.00 97.55 450 A 1 
ATOM   3656 C C   . ARG A 1 450 ? 0.922   14.997  -8.932  1.00 97.16 450 A 1 
ATOM   3657 O O   . ARG A 1 450 ? 0.416   15.954  -8.352  1.00 95.97 450 A 1 
ATOM   3658 C CB  . ARG A 1 450 ? 3.222   15.006  -9.998  1.00 97.07 450 A 1 
ATOM   3659 C CG  . ARG A 1 450 ? 3.265   16.513  -10.291 1.00 95.66 450 A 1 
ATOM   3660 C CD  . ARG A 1 450 ? 4.019   16.779  -11.602 1.00 95.52 450 A 1 
ATOM   3661 N NE  . ARG A 1 450 ? 4.228   18.212  -11.815 1.00 94.20 450 A 1 
ATOM   3662 C CZ  . ARG A 1 450 ? 3.346   19.105  -12.258 1.00 95.72 450 A 1 
ATOM   3663 N NH1 . ARG A 1 450 ? 2.150   18.784  -12.658 1.00 87.34 450 A 1 
ATOM   3664 N NH2 . ARG A 1 450 ? 3.664   20.354  -12.287 1.00 89.44 450 A 1 
ATOM   3665 N N   . HIS A 1 451 ? 0.228   14.176  -9.725  1.00 97.58 451 A 1 
ATOM   3666 C CA  . HIS A 1 451 ? -1.174  14.397  -10.075 1.00 97.20 451 A 1 
ATOM   3667 C C   . HIS A 1 451 ? -2.138  14.041  -8.930  1.00 97.16 451 A 1 
ATOM   3668 O O   . HIS A 1 451 ? -2.894  14.893  -8.449  1.00 96.14 451 A 1 
ATOM   3669 C CB  . HIS A 1 451 ? -1.477  13.619  -11.359 1.00 96.38 451 A 1 
ATOM   3670 C CG  . HIS A 1 451 ? -2.867  13.879  -11.871 1.00 93.22 451 A 1 
ATOM   3671 N ND1 . HIS A 1 451 ? -3.319  15.041  -12.449 1.00 79.38 451 A 1 
ATOM   3672 C CD2 . HIS A 1 451 ? -3.932  13.017  -11.827 1.00 79.66 451 A 1 
ATOM   3673 C CE1 . HIS A 1 451 ? -4.620  14.882  -12.743 1.00 81.16 451 A 1 
ATOM   3674 N NE2 . HIS A 1 451 ? -5.025  13.664  -12.378 1.00 83.09 451 A 1 
ATOM   3675 N N   . TYR A 1 452 ? -2.081  12.812  -8.438  1.00 97.31 452 A 1 
ATOM   3676 C CA  . TYR A 1 452 ? -3.075  12.268  -7.504  1.00 97.05 452 A 1 
ATOM   3677 C C   . TYR A 1 452 ? -2.833  12.656  -6.040  1.00 96.96 452 A 1 
ATOM   3678 O O   . TYR A 1 452 ? -3.796  12.822  -5.282  1.00 95.56 452 A 1 
ATOM   3679 C CB  . TYR A 1 452 ? -3.139  10.745  -7.660  1.00 96.75 452 A 1 
ATOM   3680 C CG  . TYR A 1 452 ? -3.637  10.301  -9.019  1.00 96.63 452 A 1 
ATOM   3681 C CD1 . TYR A 1 452 ? -5.006  10.382  -9.330  1.00 95.47 452 A 1 
ATOM   3682 C CD2 . TYR A 1 452 ? -2.729  9.835   -9.992  1.00 95.50 452 A 1 
ATOM   3683 C CE1 . TYR A 1 452 ? -5.471  10.016  -10.600 1.00 94.62 452 A 1 
ATOM   3684 C CE2 . TYR A 1 452 ? -3.186  9.467   -11.270 1.00 94.65 452 A 1 
ATOM   3685 C CZ  . TYR A 1 452 ? -4.557  9.567   -11.572 1.00 95.04 452 A 1 
ATOM   3686 O OH  . TYR A 1 452 ? -5.001  9.236   -12.824 1.00 93.51 452 A 1 
ATOM   3687 N N   . ILE A 1 453 ? -1.572  12.823  -5.625  1.00 97.21 453 A 1 
ATOM   3688 C CA  . ILE A 1 453 ? -1.212  13.124  -4.234  1.00 97.00 453 A 1 
ATOM   3689 C C   . ILE A 1 453 ? -0.952  14.615  -4.028  1.00 96.77 453 A 1 
ATOM   3690 O O   . ILE A 1 453 ? -1.516  15.216  -3.108  1.00 95.34 453 A 1 
ATOM   3691 C CB  . ILE A 1 453 ? -0.021  12.257  -3.762  1.00 96.68 453 A 1 
ATOM   3692 C CG1 . ILE A 1 453 ? -0.264  10.737  -3.952  1.00 94.70 453 A 1 
ATOM   3693 C CG2 . ILE A 1 453 ? 0.338   12.570  -2.305  1.00 95.16 453 A 1 
ATOM   3694 C CD1 . ILE A 1 453 ? -1.517  10.181  -3.263  1.00 87.39 453 A 1 
ATOM   3695 N N   . LEU A 1 454 ? -0.125  15.221  -4.871  1.00 97.10 454 A 1 
ATOM   3696 C CA  . LEU A 1 454 ? 0.192   16.651  -4.776  1.00 96.75 454 A 1 
ATOM   3697 C C   . LEU A 1 454 ? -0.894  17.547  -5.381  1.00 96.24 454 A 1 
ATOM   3698 O O   . LEU A 1 454 ? -0.844  18.760  -5.176  1.00 93.98 454 A 1 
ATOM   3699 C CB  . LEU A 1 454 ? 1.572   16.940  -5.393  1.00 96.52 454 A 1 
ATOM   3700 C CG  . LEU A 1 454 ? 2.739   16.147  -4.780  1.00 95.78 454 A 1 
ATOM   3701 C CD1 . LEU A 1 454 ? 4.049   16.549  -5.449  1.00 94.15 454 A 1 
ATOM   3702 C CD2 . LEU A 1 454 ? 2.877   16.406  -3.275  1.00 93.56 454 A 1 
ATOM   3703 N N   . LYS A 1 455 ? -1.881  16.964  -6.083  1.00 96.38 455 A 1 
ATOM   3704 C CA  . LYS A 1 455 ? -2.976  17.678  -6.759  1.00 95.93 455 A 1 
ATOM   3705 C C   . LYS A 1 455 ? -2.454  18.776  -7.692  1.00 96.13 455 A 1 
ATOM   3706 O O   . LYS A 1 455 ? -2.966  19.889  -7.710  1.00 92.93 455 A 1 
ATOM   3707 C CB  . LYS A 1 455 ? -4.011  18.181  -5.733  1.00 94.70 455 A 1 
ATOM   3708 C CG  . LYS A 1 455 ? -4.607  17.091  -4.823  1.00 92.34 455 A 1 
ATOM   3709 C CD  . LYS A 1 455 ? -5.370  16.044  -5.636  1.00 84.73 455 A 1 
ATOM   3710 C CE  . LYS A 1 455 ? -6.066  15.025  -4.731  1.00 79.32 455 A 1 
ATOM   3711 N NZ  . LYS A 1 455 ? -6.671  13.932  -5.529  1.00 67.91 455 A 1 
ATOM   3712 N N   . ASP A 1 456 ? -1.399  18.436  -8.431  1.00 96.20 456 A 1 
ATOM   3713 C CA  . ASP A 1 456 ? -0.727  19.344  -9.354  1.00 96.10 456 A 1 
ATOM   3714 C C   . ASP A 1 456 ? -0.931  18.851  -10.789 1.00 95.68 456 A 1 
ATOM   3715 O O   . ASP A 1 456 ? -0.347  17.849  -11.208 1.00 92.65 456 A 1 
ATOM   3716 C CB  . ASP A 1 456 ? 0.745   19.455  -8.948  1.00 95.24 456 A 1 
ATOM   3717 C CG  . ASP A 1 456 ? 1.476   20.611  -9.620  1.00 95.15 456 A 1 
ATOM   3718 O OD1 . ASP A 1 456 ? 0.845   21.441  -10.303 1.00 92.48 456 A 1 
ATOM   3719 O OD2 . ASP A 1 456 ? 2.709   20.699  -9.434  1.00 92.45 456 A 1 
ATOM   3720 N N   . ASP A 1 457 ? -1.794  19.541  -11.516 1.00 95.15 457 A 1 
ATOM   3721 C CA  . ASP A 1 457 ? -2.225  19.150  -12.851 1.00 94.56 457 A 1 
ATOM   3722 C C   . ASP A 1 457 ? -1.051  19.149  -13.857 1.00 95.38 457 A 1 
ATOM   3723 O O   . ASP A 1 457 ? -0.192  20.043  -13.800 1.00 93.21 457 A 1 
ATOM   3724 C CB  . ASP A 1 457 ? -3.351  20.083  -13.312 1.00 91.73 457 A 1 
ATOM   3725 C CG  . ASP A 1 457 ? -3.864  19.635  -14.672 1.00 87.52 457 A 1 
ATOM   3726 O OD1 . ASP A 1 457 ? -3.344  20.175  -15.674 1.00 79.38 457 A 1 
ATOM   3727 O OD2 . ASP A 1 457 ? -4.662  18.681  -14.707 1.00 79.44 457 A 1 
ATOM   3728 N N   . PRO A 1 458 ? -0.984  18.198  -14.805 1.00 94.46 458 A 1 
ATOM   3729 C CA  . PRO A 1 458 ? 0.077   18.150  -15.817 1.00 94.03 458 A 1 
ATOM   3730 C C   . PRO A 1 458 ? 0.280   19.456  -16.601 1.00 95.01 458 A 1 
ATOM   3731 O O   . PRO A 1 458 ? 1.411   19.766  -16.983 1.00 93.05 458 A 1 
ATOM   3732 C CB  . PRO A 1 458 ? -0.315  16.998  -16.747 1.00 91.69 458 A 1 
ATOM   3733 C CG  . PRO A 1 458 ? -1.091  16.053  -15.831 1.00 89.07 458 A 1 
ATOM   3734 C CD  . PRO A 1 458 ? -1.832  17.016  -14.908 1.00 92.04 458 A 1 
ATOM   3735 N N   . SER A 1 459 ? -0.768  20.264  -16.787 1.00 94.97 459 A 1 
ATOM   3736 C CA  . SER A 1 459 ? -0.701  21.565  -17.473 1.00 95.21 459 A 1 
ATOM   3737 C C   . SER A 1 459 ? 0.232   22.577  -16.791 1.00 95.90 459 A 1 
ATOM   3738 O O   . SER A 1 459 ? 0.778   23.467  -17.444 1.00 94.00 459 A 1 
ATOM   3739 C CB  . SER A 1 459 ? -2.107  22.166  -17.580 1.00 94.20 459 A 1 
ATOM   3740 O OG  . SER A 1 459 ? -2.599  22.499  -16.300 1.00 88.17 459 A 1 
ATOM   3741 N N   . THR A 1 460 ? 0.492   22.426  -15.491 1.00 94.68 460 A 1 
ATOM   3742 C CA  . THR A 1 460 ? 1.382   23.323  -14.734 1.00 94.68 460 A 1 
ATOM   3743 C C   . THR A 1 460 ? 2.866   23.019  -14.943 1.00 95.67 460 A 1 
ATOM   3744 O O   . THR A 1 460 ? 3.725   23.809  -14.530 1.00 93.89 460 A 1 
ATOM   3745 C CB  . THR A 1 460 ? 1.067   23.302  -13.234 1.00 92.97 460 A 1 
ATOM   3746 O OG1 . THR A 1 460 ? 1.468   22.079  -12.667 1.00 87.00 460 A 1 
ATOM   3747 C CG2 . THR A 1 460 ? -0.411  23.527  -12.920 1.00 86.45 460 A 1 
ATOM   3748 N N   . LEU A 1 461 ? 3.200   21.904  -15.603 1.00 95.79 461 A 1 
ATOM   3749 C CA  . LEU A 1 461 ? 4.569   21.406  -15.724 1.00 95.70 461 A 1 
ATOM   3750 C C   . LEU A 1 461 ? 5.553   22.418  -16.351 1.00 96.04 461 A 1 
ATOM   3751 O O   . LEU A 1 461 ? 6.640   22.582  -15.788 1.00 94.99 461 A 1 
ATOM   3752 C CB  . LEU A 1 461 ? 4.534   20.054  -16.460 1.00 94.55 461 A 1 
ATOM   3753 C CG  . LEU A 1 461 ? 5.864   19.281  -16.439 1.00 88.90 461 A 1 
ATOM   3754 C CD1 . LEU A 1 461 ? 6.225   18.802  -15.035 1.00 84.90 461 A 1 
ATOM   3755 C CD2 . LEU A 1 461 ? 5.749   18.058  -17.346 1.00 85.32 461 A 1 
ATOM   3756 N N   . PRO A 1 462 ? 5.222   23.164  -17.422 1.00 96.11 462 A 1 
ATOM   3757 C CA  . PRO A 1 462 ? 6.124   24.189  -17.967 1.00 95.77 462 A 1 
ATOM   3758 C C   . PRO A 1 462 ? 6.457   25.291  -16.951 1.00 96.02 462 A 1 
ATOM   3759 O O   . PRO A 1 462 ? 7.621   25.669  -16.778 1.00 94.80 462 A 1 
ATOM   3760 C CB  . PRO A 1 462 ? 5.410   24.749  -19.204 1.00 94.92 462 A 1 
ATOM   3761 C CG  . PRO A 1 462 ? 4.455   23.626  -19.616 1.00 93.19 462 A 1 
ATOM   3762 C CD  . PRO A 1 462 ? 4.049   23.031  -18.275 1.00 95.61 462 A 1 
ATOM   3763 N N   . LYS A 1 463 ? 5.447   25.772  -16.217 1.00 95.91 463 A 1 
ATOM   3764 C CA  . LYS A 1 463 ? 5.613   26.790  -15.167 1.00 95.37 463 A 1 
ATOM   3765 C C   . LYS A 1 463 ? 6.451   26.251  -14.002 1.00 95.86 463 A 1 
ATOM   3766 O O   . LYS A 1 463 ? 7.357   26.939  -13.527 1.00 94.12 463 A 1 
ATOM   3767 C CB  . LYS A 1 463 ? 4.223   27.270  -14.708 1.00 93.55 463 A 1 
ATOM   3768 C CG  . LYS A 1 463 ? 4.292   28.428  -13.696 1.00 82.60 463 A 1 
ATOM   3769 C CD  . LYS A 1 463 ? 2.877   28.855  -13.268 1.00 78.19 463 A 1 
ATOM   3770 C CE  . LYS A 1 463 ? 2.919   29.999  -12.247 1.00 64.49 463 A 1 
ATOM   3771 N NZ  . LYS A 1 463 ? 1.553   30.395  -11.807 1.00 57.15 463 A 1 
ATOM   3772 N N   . ALA A 1 464 ? 6.190   25.013  -13.584 1.00 95.63 464 A 1 
ATOM   3773 C CA  . ALA A 1 464 ? 6.947   24.340  -12.536 1.00 95.49 464 A 1 
ATOM   3774 C C   . ALA A 1 464 ? 8.426   24.180  -12.921 1.00 95.99 464 A 1 
ATOM   3775 O O   . ALA A 1 464 ? 9.295   24.546  -12.131 1.00 94.92 464 A 1 
ATOM   3776 C CB  . ALA A 1 464 ? 6.279   22.997  -12.229 1.00 94.86 464 A 1 
ATOM   3777 N N   . ARG A 1 465 ? 8.728   23.753  -14.150 1.00 95.39 465 A 1 
ATOM   3778 C CA  . ARG A 1 465 ? 10.109  23.637  -14.668 1.00 94.73 465 A 1 
ATOM   3779 C C   . ARG A 1 465 ? 10.847  24.978  -14.665 1.00 94.60 465 A 1 
ATOM   3780 O O   . ARG A 1 465 ? 12.007  25.036  -14.261 1.00 93.32 465 A 1 
ATOM   3781 C CB  . ARG A 1 465 ? 10.095  23.036  -16.081 1.00 94.01 465 A 1 
ATOM   3782 C CG  . ARG A 1 465 ? 9.800   21.526  -16.081 1.00 91.66 465 A 1 
ATOM   3783 C CD  . ARG A 1 465 ? 9.664   21.012  -17.513 1.00 90.73 465 A 1 
ATOM   3784 N NE  . ARG A 1 465 ? 9.451   19.552  -17.555 1.00 87.64 465 A 1 
ATOM   3785 C CZ  . ARG A 1 465 ? 8.994   18.845  -18.576 1.00 85.58 465 A 1 
ATOM   3786 N NH1 . ARG A 1 465 ? 8.655   19.391  -19.714 1.00 78.40 465 A 1 
ATOM   3787 N NH2 . ARG A 1 465 ? 8.868   17.555  -18.469 1.00 79.64 465 A 1 
ATOM   3788 N N   . LYS A 1 466 ? 10.179  26.069  -15.059 1.00 95.60 466 A 1 
ATOM   3789 C CA  . LYS A 1 466 ? 10.772  27.416  -15.025 1.00 95.06 466 A 1 
ATOM   3790 C C   . LYS A 1 466 ? 11.136  27.830  -13.596 1.00 95.07 466 A 1 
ATOM   3791 O O   . LYS A 1 466 ? 12.260  28.266  -13.354 1.00 93.36 466 A 1 
ATOM   3792 C CB  . LYS A 1 466 ? 9.829   28.425  -15.704 1.00 94.51 466 A 1 
ATOM   3793 C CG  . LYS A 1 466 ? 10.498  29.804  -15.884 1.00 82.82 466 A 1 
ATOM   3794 C CD  . LYS A 1 466 ? 9.579   30.790  -16.625 1.00 77.86 466 A 1 
ATOM   3795 C CE  . LYS A 1 466 ? 10.286  32.145  -16.806 1.00 67.34 466 A 1 
ATOM   3796 N NZ  . LYS A 1 466 ? 9.453   33.134  -17.544 1.00 57.78 466 A 1 
ATOM   3797 N N   . ARG A 1 467 ? 10.228  27.638  -12.645 1.00 95.68 467 A 1 
ATOM   3798 C CA  . ARG A 1 467 ? 10.485  27.895  -11.219 1.00 94.94 467 A 1 
ATOM   3799 C C   . ARG A 1 467 ? 11.591  26.993  -10.663 1.00 95.63 467 A 1 
ATOM   3800 O O   . ARG A 1 467 ? 12.398  27.446  -9.861  1.00 94.10 467 A 1 
ATOM   3801 C CB  . ARG A 1 467 ? 9.166   27.741  -10.443 1.00 92.27 467 A 1 
ATOM   3802 C CG  . ARG A 1 467 ? 9.334   28.043  -8.942  1.00 85.48 467 A 1 
ATOM   3803 C CD  . ARG A 1 467 ? 7.981   28.031  -8.219  1.00 84.02 467 A 1 
ATOM   3804 N NE  . ARG A 1 467 ? 8.146   28.150  -6.758  1.00 79.80 467 A 1 
ATOM   3805 C CZ  . ARG A 1 467 ? 8.184   27.157  -5.881  1.00 77.83 467 A 1 
ATOM   3806 N NH1 . ARG A 1 467 ? 8.055   25.916  -6.243  1.00 67.26 467 A 1 
ATOM   3807 N NH2 . ARG A 1 467 ? 8.345   27.392  -4.616  1.00 69.35 467 A 1 
ATOM   3808 N N   . TYR A 1 468 ? 11.666  25.740  -11.114 1.00 94.87 468 A 1 
ATOM   3809 C CA  . TYR A 1 468 ? 12.650  24.769  -10.630 1.00 95.13 468 A 1 
ATOM   3810 C C   . TYR A 1 468 ? 14.092  25.134  -10.997 1.00 95.27 468 A 1 
ATOM   3811 O O   . TYR A 1 468 ? 14.992  24.919  -10.197 1.00 93.51 468 A 1 
ATOM   3812 C CB  . TYR A 1 468 ? 12.287  23.379  -11.145 1.00 94.28 468 A 1 
ATOM   3813 C CG  . TYR A 1 468 ? 12.655  22.270  -10.186 1.00 95.00 468 A 1 
ATOM   3814 C CD1 . TYR A 1 468 ? 13.582  21.279  -10.545 1.00 92.62 468 A 1 
ATOM   3815 C CD2 . TYR A 1 468 ? 12.019  22.209  -8.924  1.00 92.96 468 A 1 
ATOM   3816 C CE1 . TYR A 1 468 ? 13.857  20.221  -9.670  1.00 92.21 468 A 1 
ATOM   3817 C CE2 . TYR A 1 468 ? 12.294  21.156  -8.040  1.00 92.33 468 A 1 
ATOM   3818 C CZ  . TYR A 1 468 ? 13.207  20.156  -8.421  1.00 93.15 468 A 1 
ATOM   3819 O OH  . TYR A 1 468 ? 13.447  19.115  -7.568  1.00 91.00 468 A 1 
ATOM   3820 N N   . LYS A 1 469 ? 14.311  25.764  -12.144 1.00 94.94 469 A 1 
ATOM   3821 C CA  . LYS A 1 469 ? 15.629  26.324  -12.500 1.00 94.53 469 A 1 
ATOM   3822 C C   . LYS A 1 469 ? 16.102  27.367  -11.480 1.00 94.90 469 A 1 
ATOM   3823 O O   . LYS A 1 469 ? 17.273  27.389  -11.126 1.00 93.77 469 A 1 
ATOM   3824 C CB  . LYS A 1 469 ? 15.601  26.944  -13.906 1.00 94.25 469 A 1 
ATOM   3825 C CG  . LYS A 1 469 ? 15.434  25.899  -15.021 1.00 86.99 469 A 1 
ATOM   3826 C CD  . LYS A 1 469 ? 15.493  26.570  -16.401 1.00 80.68 469 A 1 
ATOM   3827 C CE  . LYS A 1 469 ? 15.359  25.522  -17.514 1.00 71.19 469 A 1 
ATOM   3828 N NZ  . LYS A 1 469 ? 15.562  26.103  -18.873 1.00 60.39 469 A 1 
ATOM   3829 N N   . MET A 1 470 ? 15.194  28.198  -10.980 1.00 94.89 470 A 1 
ATOM   3830 C CA  . MET A 1 470 ? 15.507  29.179  -9.941  1.00 94.09 470 A 1 
ATOM   3831 C C   . MET A 1 470 ? 15.831  28.492  -8.606  1.00 94.83 470 A 1 
ATOM   3832 O O   . MET A 1 470 ? 16.809  28.848  -7.957  1.00 93.52 470 A 1 
ATOM   3833 C CB  . MET A 1 470 ? 14.337  30.160  -9.810  1.00 92.26 470 A 1 
ATOM   3834 C CG  . MET A 1 470 ? 14.658  31.342  -8.892  1.00 76.46 470 A 1 
ATOM   3835 S SD  . MET A 1 470 ? 13.275  32.517  -8.732  1.00 69.26 470 A 1 
ATOM   3836 C CE  . MET A 1 470 ? 12.148  31.554  -7.698  1.00 59.50 470 A 1 
ATOM   3837 N N   . LEU A 1 471 ? 15.066  27.459  -8.223  1.00 94.36 471 A 1 
ATOM   3838 C CA  . LEU A 1 471 ? 15.360  26.663  -7.025  1.00 94.12 471 A 1 
ATOM   3839 C C   . LEU A 1 471 ? 16.715  25.953  -7.123  1.00 94.38 471 A 1 
ATOM   3840 O O   . LEU A 1 471 ? 17.427  25.876  -6.128  1.00 93.20 471 A 1 
ATOM   3841 C CB  . LEU A 1 471 ? 14.247  25.633  -6.772  1.00 93.47 471 A 1 
ATOM   3842 C CG  . LEU A 1 471 ? 12.876  26.217  -6.395  1.00 92.11 471 A 1 
ATOM   3843 C CD1 . LEU A 1 471 ? 11.883  25.071  -6.190  1.00 89.32 471 A 1 
ATOM   3844 C CD2 . LEU A 1 471 ? 12.920  27.047  -5.111  1.00 89.24 471 A 1 
ATOM   3845 N N   . PHE A 1 472 ? 17.095  25.475  -8.311  1.00 93.53 472 A 1 
ATOM   3846 C CA  . PHE A 1 472 ? 18.414  24.888  -8.549  1.00 93.53 472 A 1 
ATOM   3847 C C   . PHE A 1 472 ? 19.537  25.913  -8.359  1.00 93.99 472 A 1 
ATOM   3848 O O   . PHE A 1 472 ? 20.507  25.618  -7.667  1.00 93.89 472 A 1 
ATOM   3849 C CB  . PHE A 1 472 ? 18.467  24.274  -9.949  1.00 93.53 472 A 1 
ATOM   3850 C CG  . PHE A 1 472 ? 19.797  23.611  -10.252 1.00 94.58 472 A 1 
ATOM   3851 C CD1 . PHE A 1 472 ? 20.643  24.125  -11.251 1.00 91.52 472 A 1 
ATOM   3852 C CD2 . PHE A 1 472 ? 20.209  22.488  -9.505  1.00 92.64 472 A 1 
ATOM   3853 C CE1 . PHE A 1 472 ? 21.879  23.512  -11.513 1.00 91.96 472 A 1 
ATOM   3854 C CE2 . PHE A 1 472 ? 21.447  21.879  -9.761  1.00 91.90 472 A 1 
ATOM   3855 C CZ  . PHE A 1 472 ? 22.280  22.387  -10.766 1.00 92.54 472 A 1 
ATOM   3856 N N   . ALA A 1 473 ? 19.385  27.124  -8.888  1.00 93.78 473 A 1 
ATOM   3857 C CA  . ALA A 1 473 ? 20.360  28.196  -8.692  1.00 93.76 473 A 1 
ATOM   3858 C C   . ALA A 1 473 ? 20.539  28.532  -7.201  1.00 93.44 473 A 1 
ATOM   3859 O O   . ALA A 1 473 ? 21.666  28.558  -6.711  1.00 92.35 473 A 1 
ATOM   3860 C CB  . ALA A 1 473 ? 19.932  29.418  -9.515  1.00 94.12 473 A 1 
ATOM   3861 N N   . TRP A 1 474 ? 19.434  28.677  -6.462  1.00 94.15 474 A 1 
ATOM   3862 C CA  . TRP A 1 474 ? 19.475  28.877  -5.010  1.00 92.49 474 A 1 
ATOM   3863 C C   . TRP A 1 474 ? 20.136  27.711  -4.269  1.00 92.31 474 A 1 
ATOM   3864 O O   . TRP A 1 474 ? 20.937  27.941  -3.362  1.00 89.77 474 A 1 
ATOM   3865 C CB  . TRP A 1 474 ? 18.059  29.108  -4.475  1.00 90.52 474 A 1 
ATOM   3866 C CG  . TRP A 1 474 ? 17.555  30.500  -4.657  1.00 85.29 474 A 1 
ATOM   3867 C CD1 . TRP A 1 474 ? 16.520  30.879  -5.437  1.00 75.76 474 A 1 
ATOM   3868 C CD2 . TRP A 1 474 ? 18.072  31.714  -4.025  1.00 78.60 474 A 1 
ATOM   3869 N NE1 . TRP A 1 474 ? 16.348  32.258  -5.335  1.00 73.01 474 A 1 
ATOM   3870 C CE2 . TRP A 1 474 ? 17.283  32.803  -4.478  1.00 76.74 474 A 1 
ATOM   3871 C CE3 . TRP A 1 474 ? 19.118  31.989  -3.112  1.00 71.04 474 A 1 
ATOM   3872 C CZ2 . TRP A 1 474 ? 17.530  34.129  -4.047  1.00 72.87 474 A 1 
ATOM   3873 C CZ3 . TRP A 1 474 ? 19.364  33.309  -2.688  1.00 65.86 474 A 1 
ATOM   3874 C CH2 . TRP A 1 474 ? 18.573  34.364  -3.156  1.00 66.53 474 A 1 
ATOM   3875 N N   . HIS A 1 475 ? 19.858  26.470  -4.667  1.00 93.20 475 A 1 
ATOM   3876 C CA  . HIS A 1 475 ? 20.495  25.284  -4.097  1.00 92.13 475 A 1 
ATOM   3877 C C   . HIS A 1 475 ? 22.015  25.321  -4.286  1.00 92.39 475 A 1 
ATOM   3878 O O   . HIS A 1 475 ? 22.750  25.167  -3.312  1.00 91.72 475 A 1 
ATOM   3879 C CB  . HIS A 1 475 ? 19.886  24.021  -4.709  1.00 91.27 475 A 1 
ATOM   3880 C CG  . HIS A 1 475 ? 20.490  22.757  -4.163  1.00 91.15 475 A 1 
ATOM   3881 N ND1 . HIS A 1 475 ? 20.285  22.238  -2.901  1.00 84.11 475 A 1 
ATOM   3882 C CD2 . HIS A 1 475 ? 21.373  21.916  -4.801  1.00 84.25 475 A 1 
ATOM   3883 C CE1 . HIS A 1 475 ? 21.019  21.120  -2.785  1.00 85.18 475 A 1 
ATOM   3884 N NE2 . HIS A 1 475 ? 21.687  20.890  -3.921  1.00 86.04 475 A 1 
ATOM   3885 N N   . CYS A 1 476 ? 22.486  25.598  -5.500  1.00 91.60 476 A 1 
ATOM   3886 C CA  . CYS A 1 476 ? 23.913  25.741  -5.789  1.00 91.61 476 A 1 
ATOM   3887 C C   . CYS A 1 476 ? 24.560  26.864  -4.966  1.00 92.09 476 A 1 
ATOM   3888 O O   . CYS A 1 476 ? 25.640  26.663  -4.416  1.00 92.29 476 A 1 
ATOM   3889 C CB  . CYS A 1 476 ? 24.108  25.993  -7.290  1.00 92.06 476 A 1 
ATOM   3890 S SG  . CYS A 1 476 ? 23.635  24.515  -8.239  1.00 87.30 476 A 1 
ATOM   3891 N N   . THR A 1 477 ? 23.895  28.006  -4.821  1.00 90.77 477 A 1 
ATOM   3892 C CA  . THR A 1 477 ? 24.382  29.123  -3.998  1.00 90.55 477 A 1 
ATOM   3893 C C   . THR A 1 477 ? 24.520  28.717  -2.530  1.00 90.45 477 A 1 
ATOM   3894 O O   . THR A 1 477 ? 25.570  28.941  -1.934  1.00 89.29 477 A 1 
ATOM   3895 C CB  . THR A 1 477 ? 23.457  30.342  -4.117  1.00 89.94 477 A 1 
ATOM   3896 O OG1 . THR A 1 477 ? 23.334  30.730  -5.467  1.00 82.18 477 A 1 
ATOM   3897 C CG2 . THR A 1 477 ? 23.995  31.560  -3.366  1.00 80.41 477 A 1 
ATOM   3898 N N   . VAL A 1 478 ? 23.505  28.070  -1.953  1.00 90.75 478 A 1 
ATOM   3899 C CA  . VAL A 1 478 ? 23.549  27.606  -0.554  1.00 88.94 478 A 1 
ATOM   3900 C C   . VAL A 1 478 ? 24.663  26.580  -0.347  1.00 89.36 478 A 1 
ATOM   3901 O O   . VAL A 1 478 ? 25.422  26.694  0.615   1.00 88.18 478 A 1 
ATOM   3902 C CB  . VAL A 1 478 ? 22.182  27.048  -0.111  1.00 86.67 478 A 1 
ATOM   3903 C CG1 . VAL A 1 478 ? 22.238  26.339  1.249   1.00 81.19 478 A 1 
ATOM   3904 C CG2 . VAL A 1 478 ? 21.160  28.186  0.016   1.00 82.86 478 A 1 
ATOM   3905 N N   . VAL A 1 479 ? 24.813  25.599  -1.250  1.00 88.37 479 A 1 
ATOM   3906 C CA  . VAL A 1 479 ? 25.887  24.593  -1.178  1.00 87.63 479 A 1 
ATOM   3907 C C   . VAL A 1 479 ? 27.263  25.259  -1.263  1.00 89.28 479 A 1 
ATOM   3908 O O   . VAL A 1 479 ? 28.134  24.947  -0.454  1.00 89.08 479 A 1 
ATOM   3909 C CB  . VAL A 1 479 ? 25.708  23.517  -2.266  1.00 85.79 479 A 1 
ATOM   3910 C CG1 . VAL A 1 479 ? 26.908  22.569  -2.365  1.00 80.83 479 A 1 
ATOM   3911 C CG2 . VAL A 1 479 ? 24.478  22.648  -1.966  1.00 82.47 479 A 1 
ATOM   3912 N N   . ALA A 1 480 ? 27.462  26.206  -2.170  1.00 85.19 480 A 1 
ATOM   3913 C CA  . ALA A 1 480 ? 28.719  26.943  -2.295  1.00 87.44 480 A 1 
ATOM   3914 C C   . ALA A 1 480 ? 29.052  27.740  -1.018  1.00 88.04 480 A 1 
ATOM   3915 O O   . ALA A 1 480 ? 30.182  27.675  -0.530  1.00 87.81 480 A 1 
ATOM   3916 C CB  . ALA A 1 480 ? 28.638  27.848  -3.530  1.00 88.15 480 A 1 
ATOM   3917 N N   . CYS A 1 481 ? 28.070  28.421  -0.430  1.00 88.90 481 A 1 
ATOM   3918 C CA  . CYS A 1 481 ? 28.243  29.140  0.832   1.00 88.10 481 A 1 
ATOM   3919 C C   . CYS A 1 481 ? 28.602  28.199  1.995   1.00 88.41 481 A 1 
ATOM   3920 O O   . CYS A 1 481 ? 29.495  28.517  2.782   1.00 88.34 481 A 1 
ATOM   3921 C CB  . CYS A 1 481 ? 26.961  29.922  1.160   1.00 88.12 481 A 1 
ATOM   3922 S SG  . CYS A 1 481 ? 26.745  31.310  0.006   1.00 78.34 481 A 1 
ATOM   3923 N N   . LEU A 1 482 ? 27.946  27.032  2.087   1.00 88.82 482 A 1 
ATOM   3924 C CA  . LEU A 1 482 ? 28.236  26.034  3.121   1.00 87.32 482 A 1 
ATOM   3925 C C   . LEU A 1 482 ? 29.648  25.458  2.968   1.00 88.62 482 A 1 
ATOM   3926 O O   . LEU A 1 482 ? 30.371  25.369  3.959   1.00 88.21 482 A 1 
ATOM   3927 C CB  . LEU A 1 482 ? 27.185  24.913  3.082   1.00 84.91 482 A 1 
ATOM   3928 C CG  . LEU A 1 482 ? 25.799  25.309  3.625   1.00 79.01 482 A 1 
ATOM   3929 C CD1 . LEU A 1 482 ? 24.807  24.171  3.356   1.00 75.52 482 A 1 
ATOM   3930 C CD2 . LEU A 1 482 ? 25.824  25.574  5.135   1.00 76.21 482 A 1 
ATOM   3931 N N   . LEU A 1 483 ? 30.062  25.112  1.744   1.00 86.32 483 A 1 
ATOM   3932 C CA  . LEU A 1 483 ? 31.416  24.620  1.466   1.00 87.00 483 A 1 
ATOM   3933 C C   . LEU A 1 483 ? 32.476  25.670  1.814   1.00 88.09 483 A 1 
ATOM   3934 O O   . LEU A 1 483 ? 33.451  25.346  2.490   1.00 89.07 483 A 1 
ATOM   3935 C CB  . LEU A 1 483 ? 31.531  24.215  -0.012  1.00 86.69 483 A 1 
ATOM   3936 C CG  . LEU A 1 483 ? 30.797  22.910  -0.377  1.00 80.42 483 A 1 
ATOM   3937 C CD1 . LEU A 1 483 ? 30.831  22.727  -1.897  1.00 75.14 483 A 1 
ATOM   3938 C CD2 . LEU A 1 483 ? 31.444  21.687  0.272   1.00 77.73 483 A 1 
ATOM   3939 N N   . TYR A 1 484 ? 32.261  26.923  1.420   1.00 88.89 484 A 1 
ATOM   3940 C CA  . TYR A 1 484 ? 33.165  28.023  1.758   1.00 89.29 484 A 1 
ATOM   3941 C C   . TYR A 1 484 ? 33.302  28.203  3.277   1.00 89.48 484 A 1 
ATOM   3942 O O   . TYR A 1 484 ? 34.417  28.296  3.793   1.00 89.27 484 A 1 
ATOM   3943 C CB  . TYR A 1 484 ? 32.662  29.313  1.101   1.00 89.86 484 A 1 
ATOM   3944 C CG  . TYR A 1 484 ? 33.490  30.524  1.484   1.00 89.41 484 A 1 
ATOM   3945 C CD1 . TYR A 1 484 ? 33.052  31.405  2.497   1.00 81.99 484 A 1 
ATOM   3946 C CD2 . TYR A 1 484 ? 34.732  30.750  0.858   1.00 85.73 484 A 1 
ATOM   3947 C CE1 . TYR A 1 484 ? 33.843  32.503  2.871   1.00 84.43 484 A 1 
ATOM   3948 C CE2 . TYR A 1 484 ? 35.529  31.847  1.231   1.00 85.75 484 A 1 
ATOM   3949 C CZ  . TYR A 1 484 ? 35.080  32.719  2.236   1.00 85.78 484 A 1 
ATOM   3950 O OH  . TYR A 1 484 ? 35.861  33.789  2.601   1.00 84.06 484 A 1 
ATOM   3951 N N   . PHE A 1 485 ? 32.182  28.202  4.000   1.00 89.48 485 A 1 
ATOM   3952 C CA  . PHE A 1 485 ? 32.183  28.326  5.458   1.00 89.14 485 A 1 
ATOM   3953 C C   . PHE A 1 485 ? 32.907  27.149  6.121   1.00 89.89 485 A 1 
ATOM   3954 O O   . PHE A 1 485 ? 33.739  27.363  7.004   1.00 90.29 485 A 1 
ATOM   3955 C CB  . PHE A 1 485 ? 30.743  28.454  5.960   1.00 88.51 485 A 1 
ATOM   3956 C CG  . PHE A 1 485 ? 30.670  28.845  7.421   1.00 79.42 485 A 1 
ATOM   3957 C CD1 . PHE A 1 485 ? 30.551  27.865  8.427   1.00 70.89 485 A 1 
ATOM   3958 C CD2 . PHE A 1 485 ? 30.744  30.205  7.786   1.00 69.89 485 A 1 
ATOM   3959 C CE1 . PHE A 1 485 ? 30.500  28.240  9.781   1.00 64.68 485 A 1 
ATOM   3960 C CE2 . PHE A 1 485 ? 30.690  30.581  9.139   1.00 62.82 485 A 1 
ATOM   3961 C CZ  . PHE A 1 485 ? 30.567  29.600  10.136  1.00 64.21 485 A 1 
ATOM   3962 N N   . TRP A 1 486 ? 32.668  25.912  5.652   1.00 87.16 486 A 1 
ATOM   3963 C CA  . TRP A 1 486 ? 33.326  24.712  6.166   1.00 87.13 486 A 1 
ATOM   3964 C C   . TRP A 1 486 ? 34.841  24.742  5.922   1.00 88.19 486 A 1 
ATOM   3965 O O   . TRP A 1 486 ? 35.611  24.535  6.860   1.00 87.28 486 A 1 
ATOM   3966 C CB  . TRP A 1 486 ? 32.676  23.462  5.562   1.00 84.07 486 A 1 
ATOM   3967 C CG  . TRP A 1 486 ? 32.418  22.386  6.566   1.00 73.89 486 A 1 
ATOM   3968 C CD1 . TRP A 1 486 ? 31.326  22.315  7.365   1.00 64.64 486 A 1 
ATOM   3969 C CD2 . TRP A 1 486 ? 33.259  21.250  6.926   1.00 67.51 486 A 1 
ATOM   3970 N NE1 . TRP A 1 486 ? 31.426  21.197  8.195   1.00 59.44 486 A 1 
ATOM   3971 C CE2 . TRP A 1 486 ? 32.598  20.517  7.954   1.00 62.78 486 A 1 
ATOM   3972 C CE3 . TRP A 1 486 ? 34.502  20.763  6.467   1.00 58.61 486 A 1 
ATOM   3973 C CZ2 . TRP A 1 486 ? 33.155  19.345  8.516   1.00 59.48 486 A 1 
ATOM   3974 C CZ3 . TRP A 1 486 ? 35.062  19.594  7.030   1.00 55.08 486 A 1 
ATOM   3975 C CH2 . TRP A 1 486 ? 34.390  18.901  8.040   1.00 55.74 486 A 1 
ATOM   3976 N N   . CYS A 1 487 ? 35.270  25.087  4.714   1.00 88.63 487 A 1 
ATOM   3977 C CA  . CYS A 1 487 ? 36.692  25.267  4.398   1.00 88.02 487 A 1 
ATOM   3978 C C   . CYS A 1 487 ? 37.343  26.325  5.301   1.00 87.84 487 A 1 
ATOM   3979 O O   . CYS A 1 487 ? 38.446  26.112  5.798   1.00 89.05 487 A 1 
ATOM   3980 C CB  . CYS A 1 487 ? 36.850  25.661  2.925   1.00 87.67 487 A 1 
ATOM   3981 S SG  . CYS A 1 487 ? 36.469  24.248  1.846   1.00 77.14 487 A 1 
ATOM   3982 N N   . ARG A 1 488 ? 36.650  27.427  5.557   1.00 91.06 488 A 1 
ATOM   3983 C CA  . ARG A 1 488 ? 37.149  28.495  6.435   1.00 89.93 488 A 1 
ATOM   3984 C C   . ARG A 1 488 ? 37.282  28.037  7.891   1.00 89.68 488 A 1 
ATOM   3985 O O   . ARG A 1 488 ? 38.285  28.349  8.526   1.00 89.28 488 A 1 
ATOM   3986 C CB  . ARG A 1 488 ? 36.246  29.723  6.288   1.00 89.01 488 A 1 
ATOM   3987 C CG  . ARG A 1 488 ? 36.873  30.958  6.938   1.00 78.88 488 A 1 
ATOM   3988 C CD  . ARG A 1 488 ? 35.992  32.182  6.694   1.00 74.84 488 A 1 
ATOM   3989 N NE  . ARG A 1 488 ? 36.599  33.391  7.278   1.00 67.02 488 A 1 
ATOM   3990 C CZ  . ARG A 1 488 ? 36.106  34.617  7.236   1.00 60.21 488 A 1 
ATOM   3991 N NH1 . ARG A 1 488 ? 34.972  34.878  6.644   1.00 54.29 488 A 1 
ATOM   3992 N NH2 . ARG A 1 488 ? 36.748  35.606  7.788   1.00 54.70 488 A 1 
ATOM   3993 N N   . VAL A 1 489 ? 36.314  27.278  8.411   1.00 89.12 489 A 1 
ATOM   3994 C CA  . VAL A 1 489 ? 36.361  26.706  9.769   1.00 87.95 489 A 1 
ATOM   3995 C C   . VAL A 1 489 ? 37.505  25.697  9.896   1.00 87.82 489 A 1 
ATOM   3996 O O   . VAL A 1 489 ? 38.285  25.782  10.841  1.00 87.65 489 A 1 
ATOM   3997 C CB  . VAL A 1 489 ? 35.012  26.064  10.151  1.00 86.56 489 A 1 
ATOM   3998 C CG1 . VAL A 1 489 ? 35.083  25.256  11.454  1.00 78.63 489 A 1 
ATOM   3999 C CG2 . VAL A 1 489 ? 33.941  27.146  10.358  1.00 80.14 489 A 1 
ATOM   4000 N N   . VAL A 1 490 ? 37.649  24.770  8.941   1.00 88.07 490 A 1 
ATOM   4001 C CA  . VAL A 1 490 ? 38.741  23.782  8.936   1.00 86.53 490 A 1 
ATOM   4002 C C   . VAL A 1 490 ? 40.100  24.479  8.864   1.00 85.82 490 A 1 
ATOM   4003 O O   . VAL A 1 490 ? 41.003  24.129  9.620   1.00 85.21 490 A 1 
ATOM   4004 C CB  . VAL A 1 490 ? 38.569  22.777  7.782   1.00 84.71 490 A 1 
ATOM   4005 C CG1 . VAL A 1 490 ? 39.776  21.850  7.617   1.00 76.29 490 A 1 
ATOM   4006 C CG2 . VAL A 1 490 ? 37.351  21.879  8.035   1.00 77.50 490 A 1 
ATOM   4007 N N   . TRP A 1 491 ? 40.238  25.480  8.012   1.00 89.13 491 A 1 
ATOM   4008 C CA  . TRP A 1 491 ? 41.449  26.296  7.926   1.00 87.85 491 A 1 
ATOM   4009 C C   . TRP A 1 491 ? 41.789  26.952  9.267   1.00 86.44 491 A 1 
ATOM   4010 O O   . TRP A 1 491 ? 42.925  26.863  9.728   1.00 84.52 491 A 1 
ATOM   4011 C CB  . TRP A 1 491 ? 41.269  27.341  6.822   1.00 86.17 491 A 1 
ATOM   4012 C CG  . TRP A 1 491 ? 42.477  28.176  6.572   1.00 79.82 491 A 1 
ATOM   4013 C CD1 . TRP A 1 491 ? 42.763  29.355  7.168   1.00 69.19 491 A 1 
ATOM   4014 C CD2 . TRP A 1 491 ? 43.578  27.899  5.654   1.00 72.54 491 A 1 
ATOM   4015 N NE1 . TRP A 1 491 ? 43.975  29.841  6.675   1.00 64.80 491 A 1 
ATOM   4016 C CE2 . TRP A 1 491 ? 44.502  28.980  5.742   1.00 68.92 491 A 1 
ATOM   4017 C CE3 . TRP A 1 491 ? 43.876  26.852  4.755   1.00 64.07 491 A 1 
ATOM   4018 C CZ2 . TRP A 1 491 ? 45.687  29.016  4.973   1.00 68.45 491 A 1 
ATOM   4019 C CZ3 . TRP A 1 491 ? 45.047  26.884  3.986   1.00 58.41 491 A 1 
ATOM   4020 C CH2 . TRP A 1 491 ? 45.949  27.956  4.092   1.00 59.78 491 A 1 
ATOM   4021 N N   . HIS A 1 492 ? 40.808  27.544  9.939   1.00 89.69 492 A 1 
ATOM   4022 C CA  . HIS A 1 492 ? 41.020  28.160  11.253  1.00 87.62 492 A 1 
ATOM   4023 C C   . HIS A 1 492 ? 41.388  27.139  12.336  1.00 87.30 492 A 1 
ATOM   4024 O O   . HIS A 1 492 ? 42.211  27.446  13.192  1.00 84.17 492 A 1 
ATOM   4025 C CB  . HIS A 1 492 ? 39.784  28.968  11.672  1.00 86.01 492 A 1 
ATOM   4026 C CG  . HIS A 1 492 ? 40.045  30.434  11.848  1.00 76.86 492 A 1 
ATOM   4027 N ND1 . HIS A 1 492 ? 41.153  31.136  11.421  1.00 63.77 492 A 1 
ATOM   4028 C CD2 . HIS A 1 492 ? 39.234  31.348  12.476  1.00 64.53 492 A 1 
ATOM   4029 C CE1 . HIS A 1 492 ? 41.012  32.417  11.782  1.00 62.37 492 A 1 
ATOM   4030 N NE2 . HIS A 1 492 ? 39.850  32.587  12.417  1.00 62.72 492 A 1 
ATOM   4031 N N   . LEU A 1 493 ? 40.816  25.933  12.301  1.00 87.61 493 A 1 
ATOM   4032 C CA  . LEU A 1 493 ? 41.129  24.866  13.259  1.00 86.31 493 A 1 
ATOM   4033 C C   . LEU A 1 493 ? 42.513  24.240  13.032  1.00 85.22 493 A 1 
ATOM   4034 O O   . LEU A 1 493 ? 43.095  23.717  13.979  1.00 82.67 493 A 1 
ATOM   4035 C CB  . LEU A 1 493 ? 40.044  23.781  13.175  1.00 85.47 493 A 1 
ATOM   4036 C CG  . LEU A 1 493 ? 38.689  24.179  13.795  1.00 79.15 493 A 1 
ATOM   4037 C CD1 . LEU A 1 493 ? 37.643  23.124  13.427  1.00 73.54 493 A 1 
ATOM   4038 C CD2 . LEU A 1 493 ? 38.751  24.272  15.320  1.00 74.68 493 A 1 
ATOM   4039 N N   . LEU A 1 494 ? 43.019  24.242  11.804  1.00 84.92 494 A 1 
ATOM   4040 C CA  . LEU A 1 494 ? 44.317  23.647  11.459  1.00 83.13 494 A 1 
ATOM   4041 C C   . LEU A 1 494 ? 45.484  24.633  11.569  1.00 80.90 494 A 1 
ATOM   4042 O O   . LEU A 1 494 ? 46.615  24.200  11.793  1.00 76.87 494 A 1 
ATOM   4043 C CB  . LEU A 1 494 ? 44.248  23.078  10.036  1.00 80.54 494 A 1 
ATOM   4044 C CG  . LEU A 1 494 ? 43.389  21.807  9.881   1.00 74.07 494 A 1 
ATOM   4045 C CD1 . LEU A 1 494 ? 43.281  21.459  8.396   1.00 69.78 494 A 1 
ATOM   4046 C CD2 . LEU A 1 494 ? 43.993  20.603  10.607  1.00 70.63 494 A 1 
ATOM   4047 N N   . ILE A 1 495 ? 45.228  25.912  11.371  1.00 82.50 495 A 1 
ATOM   4048 C CA  . ILE A 1 495 ? 46.273  26.947  11.259  1.00 78.32 495 A 1 
ATOM   4049 C C   . ILE A 1 495 ? 46.128  28.033  12.329  1.00 74.71 495 A 1 
ATOM   4050 O O   . ILE A 1 495 ? 47.099  28.723  12.629  1.00 65.71 495 A 1 
ATOM   4051 C CB  . ILE A 1 495 ? 46.275  27.539  9.826   1.00 72.70 495 A 1 
ATOM   4052 C CG1 . ILE A 1 495 ? 46.426  26.402  8.780   1.00 64.85 495 A 1 
ATOM   4053 C CG2 . ILE A 1 495 ? 47.386  28.588  9.630   1.00 62.47 495 A 1 
ATOM   4054 C CD1 . ILE A 1 495 ? 46.356  26.870  7.328   1.00 55.96 495 A 1 
ATOM   4055 N N   . GLY A 1 496 ? 44.924  28.172  12.887  1.00 67.19 496 A 1 
ATOM   4056 C CA  . GLY A 1 496 ? 44.617  29.127  13.942  1.00 61.26 496 A 1 
ATOM   4057 C C   . GLY A 1 496 ? 45.074  28.684  15.324  1.00 54.78 496 A 1 
ATOM   4058 O O   . GLY A 1 496 ? 45.146  27.462  15.570  1.00 49.99 496 A 1 
ATOM   4059 O OXT . GLY A 1 496 ? 45.331  29.613  16.138  1.00 55.11 496 A 1 
HETATM 4060 P PA  . NDP B 2 .   ? -6.340  0.769   2.915   1.00 95.77 1   B 1 
HETATM 4061 O O1A . NDP B 2 .   ? -6.033  1.444   4.196   1.00 86.10 1   B 1 
HETATM 4062 O O2A . NDP B 2 .   ? -6.350  1.603   1.680   1.00 87.00 1   B 1 
HETATM 4063 O O5B . NDP B 2 .   ? -7.735  0.030   3.025   1.00 94.38 1   B 1 
HETATM 4064 C C5B . NDP B 2 .   ? -8.053  -0.698  4.178   1.00 95.24 1   B 1 
HETATM 4065 C C4B . NDP B 2 .   ? -9.467  -1.195  4.027   1.00 96.80 1   B 1 
HETATM 4066 O O4B . NDP B 2 .   ? -9.815  -1.915  5.207   1.00 96.60 1   B 1 
HETATM 4067 C C3B . NDP B 2 .   ? -10.474 -0.078  3.871   1.00 96.44 1   B 1 
HETATM 4068 O O3B . NDP B 2 .   ? -11.499 -0.453  2.975   1.00 95.40 1   B 1 
HETATM 4069 C C2B . NDP B 2 .   ? -10.996 0.067   5.266   1.00 96.65 1   B 1 
HETATM 4070 O O2B . NDP B 2 .   ? -12.292 0.587   5.357   1.00 95.61 1   B 1 
HETATM 4071 C C1B . NDP B 2 .   ? -11.009 -1.378  5.719   1.00 96.91 1   B 1 
HETATM 4072 N N9A . NDP B 2 .   ? -11.074 -1.447  7.169   1.00 96.58 1   B 1 
HETATM 4073 C C8A . NDP B 2 .   ? -10.088 -1.147  8.055   1.00 95.85 1   B 1 
HETATM 4074 N N7A . NDP B 2 .   ? -10.530 -1.297  9.307   1.00 95.44 1   B 1 
HETATM 4075 C C5A . NDP B 2 .   ? -11.820 -1.690  9.212   1.00 96.05 1   B 1 
HETATM 4076 C C6A . NDP B 2 .   ? -12.820 -1.987  10.157  1.00 95.38 1   B 1 
HETATM 4077 N N6A . NDP B 2 .   ? -12.583 -1.927  11.474  1.00 94.23 1   B 1 
HETATM 4078 N N1A . NDP B 2 .   ? -14.059 -2.329  9.725   1.00 95.33 1   B 1 
HETATM 4079 C C2A . NDP B 2 .   ? -14.326 -2.391  8.393   1.00 95.33 1   B 1 
HETATM 4080 N N3A . NDP B 2 .   ? -13.410 -2.129  7.452   1.00 96.34 1   B 1 
HETATM 4081 C C4A . NDP B 2 .   ? -12.171 -1.777  7.857   1.00 96.60 1   B 1 
HETATM 4082 O O3  . NDP B 2 .   ? -5.287  -0.418  2.764   1.00 95.10 1   B 1 
HETATM 4083 P PN  . NDP B 2 .   ? -4.898  -1.252  1.463   1.00 95.87 1   B 1 
HETATM 4084 O O1N . NDP B 2 .   ? -6.031  -1.287  0.505   1.00 86.57 1   B 1 
HETATM 4085 O O2N . NDP B 2 .   ? -3.569  -0.757  0.976   1.00 88.40 1   B 1 
HETATM 4086 O O5D . NDP B 2 .   ? -4.679  -2.716  2.071   1.00 94.86 1   B 1 
HETATM 4087 C C5D . NDP B 2 .   ? -5.612  -3.727  1.863   1.00 94.37 1   B 1 
HETATM 4088 C C4D . NDP B 2 .   ? -5.032  -5.049  2.278   1.00 96.62 1   B 1 
HETATM 4089 O O4D . NDP B 2 .   ? -3.817  -5.273  1.580   1.00 96.02 1   B 1 
HETATM 4090 C C3D . NDP B 2 .   ? -4.707  -5.130  3.765   1.00 96.53 1   B 1 
HETATM 4091 O O3D . NDP B 2 .   ? -5.102  -6.394  4.247   1.00 96.16 1   B 1 
HETATM 4092 C C2D . NDP B 2 .   ? -3.200  -4.988  3.798   1.00 96.77 1   B 1 
HETATM 4093 O O2D . NDP B 2 .   ? -2.634  -5.669  4.907   1.00 95.13 1   B 1 
HETATM 4094 C C1D . NDP B 2 .   ? -2.805  -5.642  2.490   1.00 96.64 1   B 1 
HETATM 4095 N N1N . NDP B 2 .   ? -1.513  -5.200  1.987   1.00 96.58 1   B 1 
HETATM 4096 C C2N . NDP B 2 .   ? -1.331  -3.909  1.550   1.00 95.90 1   B 1 
HETATM 4097 C C3N . NDP B 2 .   ? -0.090  -3.514  1.079   1.00 95.99 1   B 1 
HETATM 4098 C C7N . NDP B 2 .   ? 0.135   -2.114  0.616   1.00 94.40 1   B 1 
HETATM 4099 O O7N . NDP B 2 .   ? 1.293   -1.758  0.311   1.00 90.88 1   B 1 
HETATM 4100 N N7N . NDP B 2 .   ? -0.892  -1.271  0.515   1.00 89.81 1   B 1 
HETATM 4101 C C4N . NDP B 2 .   ? 0.982   -4.418  1.025   1.00 94.84 1   B 1 
HETATM 4102 C C5N . NDP B 2 .   ? 0.765   -5.732  1.480   1.00 94.26 1   B 1 
HETATM 4103 C C6N . NDP B 2 .   ? -0.479  -6.104  1.944   1.00 95.15 1   B 1 
HETATM 4104 P P2B . NDP B 2 .   ? -12.555 2.140   5.622   1.00 94.70 1   B 1 
HETATM 4105 O O1X . NDP B 2 .   ? -12.647 2.777   4.261   1.00 83.70 1   B 1 
HETATM 4106 O O2X . NDP B 2 .   ? -13.877 2.160   6.340   1.00 84.91 1   B 1 
HETATM 4107 O O3X . NDP B 2 .   ? -11.416 2.666   6.462   1.00 84.94 1   B 1 
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