# 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_mlofar1
#
_entry.id mlofar1
#
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" 
"C16 H32 O2"        256.424 PLM . "PALMITIC ACID"                                             CCCCCCCCCCCCCCCC(=O)O                                                                                                                         ? NON-POLYMER         
"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 
3 . non-polymer 
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n VAL 2   
1 n SER 3   
1 n LEU 4   
1 n THR 5   
1 n THR 6   
1 n ASN 7   
1 n GLU 8   
1 n ALA 9   
1 n GLU 10  
1 n LYS 11  
1 n SER 12  
1 n SER 13  
1 n VAL 14  
1 n ALA 15  
1 n GLU 16  
1 n PHE 17  
1 n TYR 18  
1 n ALA 19  
1 n GLY 20  
1 n LYS 21  
1 n SER 22  
1 n VAL 23  
1 n PHE 24  
1 n ILE 25  
1 n THR 26  
1 n GLY 27  
1 n GLY 28  
1 n THR 29  
1 n GLY 30  
1 n PHE 31  
1 n LEU 32  
1 n GLY 33  
1 n LYS 34  
1 n VAL 35  
1 n PHE 36  
1 n ILE 37  
1 n GLU 38  
1 n ARG 39  
1 n LEU 40  
1 n LEU 41  
1 n TYR 42  
1 n SER 43  
1 n CYS 44  
1 n PRO 45  
1 n ASP 46  
1 n ILE 47  
1 n ASP 48  
1 n LYS 49  
1 n ILE 50  
1 n TYR 51  
1 n MET 52  
1 n LEU 53  
1 n ILE 54  
1 n ARG 55  
1 n GLU 56  
1 n LYS 57  
1 n ARG 58  
1 n GLY 59  
1 n PHE 60  
1 n SER 61  
1 n ILE 62  
1 n SER 63  
1 n GLU 64  
1 n ARG 65  
1 n ILE 66  
1 n LYS 67  
1 n LYS 68  
1 n PHE 69  
1 n PHE 70  
1 n ASP 71  
1 n ASP 72  
1 n PRO 73  
1 n LEU 74  
1 n PHE 75  
1 n LYS 76  
1 n ARG 77  
1 n LEU 78  
1 n LYS 79  
1 n ASP 80  
1 n GLU 81  
1 n ILE 82  
1 n PRO 83  
1 n ALA 84  
1 n ASN 85  
1 n LEU 86  
1 n GLU 87  
1 n LYS 88  
1 n ILE 89  
1 n VAL 90  
1 n LEU 91  
1 n ILE 92  
1 n PRO 93  
1 n GLY 94  
1 n ASP 95  
1 n ILE 96  
1 n CYS 97  
1 n ILE 98  
1 n PRO 99  
1 n ASN 100 
1 n LEU 101 
1 n GLY 102 
1 n ILE 103 
1 n SER 104 
1 n ALA 105 
1 n GLU 106 
1 n HIS 107 
1 n GLU 108 
1 n LYS 109 
1 n ILE 110 
1 n LEU 111 
1 n VAL 112 
1 n GLU 113 
1 n ASN 114 
1 n VAL 115 
1 n SER 116 
1 n VAL 117 
1 n ILE 118 
1 n ILE 119 
1 n HIS 120 
1 n SER 121 
1 n ALA 122 
1 n ALA 123 
1 n THR 124 
1 n VAL 125 
1 n LYS 126 
1 n MET 127 
1 n ASN 128 
1 n GLU 129 
1 n PRO 130 
1 n LEU 131 
1 n ALA 132 
1 n THR 133 
1 n ALA 134 
1 n TRP 135 
1 n LYS 136 
1 n ILE 137 
1 n ASN 138 
1 n VAL 139 
1 n GLU 140 
1 n GLY 141 
1 n THR 142 
1 n ARG 143 
1 n MET 144 
1 n LEU 145 
1 n LEU 146 
1 n ALA 147 
1 n LEU 148 
1 n SER 149 
1 n ARG 150 
1 n ARG 151 
1 n MET 152 
1 n LYS 153 
1 n LYS 154 
1 n ILE 155 
1 n GLU 156 
1 n ILE 157 
1 n PHE 158 
1 n THR 159 
1 n HIS 160 
1 n ILE 161 
1 n SER 162 
1 n THR 163 
1 n ALA 164 
1 n TYR 165 
1 n THR 166 
1 n ASN 167 
1 n THR 168 
1 n ASP 169 
1 n ARG 170 
1 n GLU 171 
1 n LEU 172 
1 n ILE 173 
1 n GLU 174 
1 n GLU 175 
1 n ILE 176 
1 n LEU 177 
1 n TYR 178 
1 n PRO 179 
1 n PRO 180 
1 n PRO 181 
1 n ALA 182 
1 n ASP 183 
1 n MET 184 
1 n TYR 185 
1 n LYS 186 
1 n VAL 187 
1 n HIS 188 
1 n GLU 189 
1 n SER 190 
1 n VAL 191 
1 n LYS 192 
1 n ASN 193 
1 n GLU 194 
1 n ILE 195 
1 n THR 196 
1 n GLU 197 
1 n GLU 198 
1 n GLU 199 
1 n THR 200 
1 n MET 201 
1 n LYS 202 
1 n ILE 203 
1 n LEU 204 
1 n ASN 205 
1 n GLY 206 
1 n ARG 207 
1 n PRO 208 
1 n ASN 209 
1 n THR 210 
1 n TYR 211 
1 n THR 212 
1 n PHE 213 
1 n THR 214 
1 n LYS 215 
1 n ALA 216 
1 n LEU 217 
1 n THR 218 
1 n GLU 219 
1 n HIS 220 
1 n LEU 221 
1 n VAL 222 
1 n ALA 223 
1 n GLU 224 
1 n ASN 225 
1 n GLN 226 
1 n ALA 227 
1 n TYR 228 
1 n LEU 229 
1 n PRO 230 
1 n THR 231 
1 n ILE 232 
1 n ILE 233 
1 n VAL 234 
1 n ARG 235 
1 n PRO 236 
1 n SER 237 
1 n ILE 238 
1 n VAL 239 
1 n ALA 240 
1 n SER 241 
1 n VAL 242 
1 n LYS 243 
1 n GLU 244 
1 n ASP 245 
1 n PRO 246 
1 n ILE 247 
1 n ARG 248 
1 n GLY 249 
1 n TRP 250 
1 n ILE 251 
1 n GLY 252 
1 n ASN 253 
1 n TRP 254 
1 n PHE 255 
1 n GLY 256 
1 n ALA 257 
1 n THR 258 
1 n GLY 259 
1 n VAL 260 
1 n SER 261 
1 n TRP 262 
1 n PHE 263 
1 n ILE 264 
1 n ALA 265 
1 n LYS 266 
1 n GLY 267 
1 n VAL 268 
1 n GLY 269 
1 n ARG 270 
1 n VAL 271 
1 n ILE 272 
1 n TYR 273 
1 n GLY 274 
1 n ASP 275 
1 n ALA 276 
1 n ASN 277 
1 n TYR 278 
1 n ILE 279 
1 n VAL 280 
1 n ASP 281 
1 n LEU 282 
1 n ILE 283 
1 n PRO 284 
1 n VAL 285 
1 n ASP 286 
1 n TYR 287 
1 n VAL 288 
1 n ALA 289 
1 n ASN 290 
1 n LEU 291 
1 n VAL 292 
1 n ILE 293 
1 n VAL 294 
1 n ALA 295 
1 n GLY 296 
1 n ALA 297 
1 n LYS 298 
1 n ASN 299 
1 n GLY 300 
1 n GLY 301 
1 n GLU 302 
1 n LYS 303 
1 n SER 304 
1 n LYS 305 
1 n GLU 306 
1 n LEU 307 
1 n LYS 308 
1 n VAL 309 
1 n TYR 310 
1 n ASN 311 
1 n CYS 312 
1 n CYS 313 
1 n SER 314 
1 n SER 315 
1 n SER 316 
1 n CYS 317 
1 n ASN 318 
1 n PRO 319 
1 n LEU 320 
1 n LYS 321 
1 n TYR 322 
1 n GLY 323 
1 n THR 324 
1 n PHE 325 
1 n LEU 326 
1 n GLY 327 
1 n THR 328 
1 n PHE 329 
1 n THR 330 
1 n GLU 331 
1 n ASP 332 
1 n ALA 333 
1 n ILE 334 
1 n LYS 335 
1 n HIS 336 
1 n LYS 337 
1 n SER 338 
1 n TYR 339 
1 n ASP 340 
1 n VAL 341 
1 n PRO 342 
1 n LYS 343 
1 n PRO 344 
1 n ASP 345 
1 n TRP 346 
1 n PHE 347 
1 n THR 348 
1 n PHE 349 
1 n THR 350 
1 n LYS 351 
1 n TYR 352 
1 n LYS 353 
1 n TRP 354 
1 n LEU 355 
1 n MET 356 
1 n ILE 357 
1 n LEU 358 
1 n VAL 359 
1 n ILE 360 
1 n THR 361 
1 n LEU 362 
1 n PHE 363 
1 n GLN 364 
1 n LEU 365 
1 n ILE 366 
1 n PRO 367 
1 n ALA 368 
1 n CYS 369 
1 n ILE 370 
1 n LEU 371 
1 n ASP 372 
1 n LEU 373 
1 n TYR 374 
1 n ARG 375 
1 n LEU 376 
1 n ILE 377 
1 n ILE 378 
1 n GLY 379 
1 n LYS 380 
1 n ASN 381 
1 n PRO 382 
1 n ARG 383 
1 n TYR 384 
1 n ILE 385 
1 n LYS 386 
1 n LEU 387 
1 n GLN 388 
1 n HIS 389 
1 n LEU 390 
1 n VAL 391 
1 n THR 392 
1 n GLN 393 
1 n THR 394 
1 n GLN 395 
1 n PHE 396 
1 n THR 397 
1 n VAL 398 
1 n ALA 399 
1 n TYR 400 
1 n PHE 401 
1 n SER 402 
1 n SER 403 
1 n HIS 404 
1 n SER 405 
1 n TRP 406 
1 n GLU 407 
1 n ILE 408 
1 n LYS 409 
1 n ALA 410 
1 n ASP 411 
1 n ARG 412 
1 n VAL 413 
1 n ARG 414 
1 n GLU 415 
1 n MET 416 
1 n PHE 417 
1 n ALA 418 
1 n SER 419 
1 n LEU 420 
1 n SER 421 
1 n SER 422 
1 n VAL 423 
1 n ASP 424 
1 n LYS 425 
1 n GLN 426 
1 n LYS 427 
1 n PHE 428 
1 n PRO 429 
1 n CYS 430 
1 n ASP 431 
1 n PRO 432 
1 n ALA 433 
1 n THR 434 
1 n ILE 435 
1 n ASP 436 
1 n TRP 437 
1 n LYS 438 
1 n GLU 439 
1 n TYR 440 
1 n ILE 441 
1 n THR 442 
1 n ASP 443 
1 n TYR 444 
1 n CYS 445 
1 n TRP 446 
1 n GLY 447 
1 n ILE 448 
1 n ARG 449 
1 n HIS 450 
1 n PHE 451 
1 n LEU 452 
1 n GLU 453 
1 n LYS 454 
1 n LYS 455 
1 n LYS 456 
#
_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 @ 2025-10-06 11:06:53)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 91.35
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
loop_
_ma_qa_metric_local.label_asym_id
_ma_qa_metric_local.label_comp_id
_ma_qa_metric_local.label_seq_id
_ma_qa_metric_local.metric_id
_ma_qa_metric_local.metric_value
_ma_qa_metric_local.model_id
_ma_qa_metric_local.ordinal_id
A MET 1   2 36.08 1 1   
A VAL 2   2 41.38 1 2   
A SER 3   2 41.64 1 3   
A LEU 4   2 42.34 1 4   
A THR 5   2 41.58 1 5   
A THR 6   2 39.52 1 6   
A ASN 7   2 45.30 1 7   
A GLU 8   2 42.87 1 8   
A ALA 9   2 59.47 1 9   
A GLU 10  2 62.43 1 10  
A LYS 11  2 72.42 1 11  
A SER 12  2 92.38 1 12  
A SER 13  2 91.43 1 13  
A VAL 14  2 95.89 1 14  
A ALA 15  2 96.62 1 15  
A GLU 16  2 84.78 1 16  
A PHE 17  2 96.89 1 17  
A TYR 18  2 97.50 1 18  
A ALA 19  2 97.18 1 19  
A GLY 20  2 97.13 1 20  
A LYS 21  2 95.43 1 21  
A SER 22  2 97.68 1 22  
A VAL 23  2 97.76 1 23  
A PHE 24  2 98.00 1 24  
A ILE 25  2 96.34 1 25  
A THR 26  2 97.83 1 26  
A GLY 27  2 98.15 1 27  
A GLY 28  2 97.83 1 28  
A THR 29  2 96.74 1 29  
A GLY 30  2 97.80 1 30  
A PHE 31  2 97.65 1 31  
A LEU 32  2 96.63 1 32  
A GLY 33  2 98.36 1 33  
A LYS 34  2 93.16 1 34  
A VAL 35  2 98.11 1 35  
A PHE 36  2 97.79 1 36  
A ILE 37  2 97.68 1 37  
A GLU 38  2 96.39 1 38  
A ARG 39  2 90.28 1 39  
A LEU 40  2 97.34 1 40  
A LEU 41  2 97.12 1 41  
A TYR 42  2 96.27 1 42  
A SER 43  2 95.41 1 43  
A CYS 44  2 97.04 1 44  
A PRO 45  2 96.07 1 45  
A ASP 46  2 94.51 1 46  
A ILE 47  2 95.99 1 47  
A ASP 48  2 94.96 1 48  
A LYS 49  2 91.36 1 49  
A ILE 50  2 97.30 1 50  
A TYR 51  2 97.76 1 51  
A MET 52  2 94.79 1 52  
A LEU 53  2 97.01 1 53  
A ILE 54  2 95.79 1 54  
A ARG 55  2 92.79 1 55  
A GLU 56  2 84.87 1 56  
A LYS 57  2 88.05 1 57  
A ARG 58  2 75.60 1 58  
A GLY 59  2 91.92 1 59  
A PHE 60  2 89.20 1 60  
A SER 61  2 93.21 1 61  
A ILE 62  2 91.76 1 62  
A SER 63  2 90.06 1 63  
A GLU 64  2 88.65 1 64  
A ARG 65  2 93.47 1 65  
A ILE 66  2 91.22 1 66  
A LYS 67  2 83.20 1 67  
A LYS 68  2 82.92 1 68  
A PHE 69  2 95.63 1 69  
A PHE 70  2 91.86 1 70  
A ASP 71  2 90.51 1 71  
A ASP 72  2 94.44 1 72  
A PRO 73  2 95.05 1 73  
A LEU 74  2 96.04 1 74  
A PHE 75  2 96.55 1 75  
A LYS 76  2 89.10 1 76  
A ARG 77  2 93.03 1 77  
A LEU 78  2 95.76 1 78  
A LYS 79  2 92.34 1 79  
A ASP 80  2 94.89 1 80  
A GLU 81  2 93.51 1 81  
A ILE 82  2 90.93 1 82  
A PRO 83  2 94.34 1 83  
A ALA 84  2 94.80 1 84  
A ASN 85  2 93.39 1 85  
A LEU 86  2 93.04 1 86  
A GLU 87  2 87.02 1 87  
A LYS 88  2 95.81 1 88  
A ILE 89  2 95.78 1 89  
A VAL 90  2 96.23 1 90  
A LEU 91  2 95.48 1 91  
A ILE 92  2 96.47 1 92  
A PRO 93  2 96.18 1 93  
A GLY 94  2 96.85 1 94  
A ASP 95  2 95.57 1 95  
A ILE 96  2 94.37 1 96  
A CYS 97  2 93.42 1 97  
A ILE 98  2 92.42 1 98  
A PRO 99  2 94.23 1 99  
A ASN 100 2 87.20 1 100 
A LEU 101 2 95.66 1 101 
A GLY 102 2 96.23 1 102 
A ILE 103 2 95.50 1 103 
A SER 104 2 95.81 1 104 
A ALA 105 2 96.30 1 105 
A GLU 106 2 84.40 1 106 
A HIS 107 2 92.03 1 107 
A GLU 108 2 92.38 1 108 
A LYS 109 2 87.65 1 109 
A ILE 110 2 94.72 1 110 
A LEU 111 2 97.41 1 111 
A VAL 112 2 96.81 1 112 
A GLU 113 2 90.71 1 113 
A ASN 114 2 93.98 1 114 
A VAL 115 2 97.41 1 115 
A SER 116 2 96.81 1 116 
A VAL 117 2 97.84 1 117 
A ILE 118 2 97.25 1 118 
A ILE 119 2 98.23 1 119 
A HIS 120 2 97.25 1 120 
A SER 121 2 97.52 1 121 
A ALA 122 2 98.13 1 122 
A ALA 123 2 97.43 1 123 
A THR 124 2 94.55 1 124 
A VAL 125 2 91.73 1 125 
A LYS 126 2 82.71 1 126 
A MET 127 2 85.13 1 127 
A ASN 128 2 78.77 1 128 
A GLU 129 2 87.85 1 129 
A PRO 130 2 93.07 1 130 
A LEU 131 2 94.43 1 131 
A ALA 132 2 94.36 1 132 
A THR 133 2 93.56 1 133 
A ALA 134 2 96.38 1 134 
A TRP 135 2 94.47 1 135 
A LYS 136 2 87.33 1 136 
A ILE 137 2 95.81 1 137 
A ASN 138 2 96.72 1 138 
A VAL 139 2 96.98 1 139 
A GLU 140 2 91.24 1 140 
A GLY 141 2 97.75 1 141 
A THR 142 2 97.46 1 142 
A ARG 143 2 88.80 1 143 
A MET 144 2 92.81 1 144 
A LEU 145 2 96.71 1 145 
A LEU 146 2 96.90 1 146 
A ALA 147 2 96.96 1 147 
A LEU 148 2 96.68 1 148 
A SER 149 2 96.40 1 149 
A ARG 150 2 89.41 1 150 
A ARG 151 2 86.33 1 151 
A MET 152 2 95.58 1 152 
A LYS 153 2 89.95 1 153 
A LYS 154 2 91.25 1 154 
A ILE 155 2 94.75 1 155 
A GLU 156 2 94.44 1 156 
A ILE 157 2 94.77 1 157 
A PHE 158 2 96.69 1 158 
A THR 159 2 97.28 1 159 
A HIS 160 2 95.42 1 160 
A ILE 161 2 97.98 1 161 
A SER 162 2 97.94 1 162 
A THR 163 2 97.04 1 163 
A ALA 164 2 97.66 1 164 
A TYR 165 2 96.31 1 165 
A THR 166 2 94.50 1 166 
A ASN 167 2 92.04 1 167 
A THR 168 2 93.96 1 168 
A ASP 169 2 90.42 1 169 
A ARG 170 2 85.02 1 170 
A GLU 171 2 85.66 1 171 
A LEU 172 2 93.08 1 172 
A ILE 173 2 95.75 1 173 
A GLU 174 2 92.92 1 174 
A GLU 175 2 96.26 1 175 
A ILE 176 2 94.35 1 176 
A LEU 177 2 95.22 1 177 
A TYR 178 2 96.32 1 178 
A PRO 179 2 94.90 1 179 
A PRO 180 2 94.36 1 180 
A PRO 181 2 94.00 1 181 
A ALA 182 2 94.61 1 182 
A ASP 183 2 92.02 1 183 
A MET 184 2 88.06 1 184 
A TYR 185 2 83.05 1 185 
A LYS 186 2 83.17 1 186 
A VAL 187 2 93.70 1 187 
A HIS 188 2 89.08 1 188 
A GLU 189 2 84.50 1 189 
A SER 190 2 90.41 1 190 
A VAL 191 2 89.75 1 191 
A LYS 192 2 81.08 1 192 
A ASN 193 2 80.47 1 193 
A GLU 194 2 73.57 1 194 
A ILE 195 2 81.98 1 195 
A THR 196 2 86.69 1 196 
A GLU 197 2 78.04 1 197 
A GLU 198 2 80.53 1 198 
A GLU 199 2 82.98 1 199 
A THR 200 2 91.30 1 200 
A MET 201 2 84.30 1 201 
A LYS 202 2 82.43 1 202 
A ILE 203 2 91.82 1 203 
A LEU 204 2 91.51 1 204 
A ASN 205 2 81.45 1 205 
A GLY 206 2 87.30 1 206 
A ARG 207 2 83.43 1 207 
A PRO 208 2 90.94 1 208 
A ASN 209 2 92.22 1 209 
A THR 210 2 94.69 1 210 
A TYR 211 2 95.88 1 211 
A THR 212 2 95.17 1 212 
A PHE 213 2 96.18 1 213 
A THR 214 2 96.63 1 214 
A LYS 215 2 96.40 1 215 
A ALA 216 2 97.42 1 216 
A LEU 217 2 95.73 1 217 
A THR 218 2 95.89 1 218 
A GLU 219 2 97.12 1 219 
A HIS 220 2 93.21 1 220 
A LEU 221 2 92.83 1 221 
A VAL 222 2 96.33 1 222 
A ALA 223 2 95.61 1 223 
A GLU 224 2 88.00 1 224 
A ASN 225 2 88.42 1 225 
A GLN 226 2 82.98 1 226 
A ALA 227 2 90.65 1 227 
A TYR 228 2 88.54 1 228 
A LEU 229 2 90.20 1 229 
A PRO 230 2 94.10 1 230 
A THR 231 2 94.65 1 231 
A ILE 232 2 94.15 1 232 
A ILE 233 2 97.61 1 233 
A VAL 234 2 98.28 1 234 
A ARG 235 2 95.91 1 235 
A PRO 236 2 98.13 1 236 
A SER 237 2 97.41 1 237 
A ILE 238 2 96.92 1 238 
A VAL 239 2 98.00 1 239 
A ALA 240 2 98.10 1 240 
A SER 241 2 97.79 1 241 
A VAL 242 2 97.56 1 242 
A LYS 243 2 93.58 1 243 
A GLU 244 2 85.18 1 244 
A ASP 245 2 88.02 1 245 
A PRO 246 2 94.20 1 246 
A ILE 247 2 91.52 1 247 
A ARG 248 2 83.83 1 248 
A GLY 249 2 97.47 1 249 
A TRP 250 2 97.27 1 250 
A ILE 251 2 95.45 1 251 
A GLY 252 2 94.10 1 252 
A ASN 253 2 91.56 1 253 
A TRP 254 2 92.77 1 254 
A PHE 255 2 81.01 1 255 
A GLY 256 2 90.25 1 256 
A ALA 257 2 95.02 1 257 
A THR 258 2 95.63 1 258 
A GLY 259 2 95.69 1 259 
A VAL 260 2 93.79 1 260 
A SER 261 2 95.61 1 261 
A TRP 262 2 87.09 1 262 
A PHE 263 2 94.95 1 263 
A ILE 264 2 94.93 1 264 
A ALA 265 2 96.05 1 265 
A LYS 266 2 88.12 1 266 
A GLY 267 2 95.68 1 267 
A VAL 268 2 94.69 1 268 
A GLY 269 2 97.04 1 269 
A ARG 270 2 94.40 1 270 
A VAL 271 2 96.54 1 271 
A ILE 272 2 93.43 1 272 
A TYR 273 2 95.27 1 273 
A GLY 274 2 97.22 1 274 
A ASP 275 2 96.16 1 275 
A ALA 276 2 97.61 1 276 
A ASN 277 2 94.41 1 277 
A TYR 278 2 96.18 1 278 
A ILE 279 2 95.39 1 279 
A VAL 280 2 95.55 1 280 
A ASP 281 2 96.73 1 281 
A LEU 282 2 95.61 1 282 
A ILE 283 2 97.57 1 283 
A PRO 284 2 98.23 1 284 
A VAL 285 2 98.16 1 285 
A ASP 286 2 97.30 1 286 
A TYR 287 2 96.75 1 287 
A VAL 288 2 98.36 1 288 
A ALA 289 2 98.61 1 289 
A ASN 290 2 97.26 1 290 
A LEU 291 2 96.07 1 291 
A VAL 292 2 98.18 1 292 
A ILE 293 2 97.98 1 293 
A VAL 294 2 97.73 1 294 
A ALA 295 2 97.66 1 295 
A GLY 296 2 97.34 1 296 
A ALA 297 2 96.87 1 297 
A LYS 298 2 89.46 1 298 
A ASN 299 2 93.21 1 299 
A GLY 300 2 91.14 1 300 
A GLY 301 2 84.52 1 301 
A GLU 302 2 71.77 1 302 
A LYS 303 2 62.22 1 303 
A SER 304 2 71.77 1 304 
A LYS 305 2 61.70 1 305 
A GLU 306 2 75.24 1 306 
A LEU 307 2 90.16 1 307 
A LYS 308 2 88.70 1 308 
A VAL 309 2 97.16 1 309 
A TYR 310 2 97.41 1 310 
A ASN 311 2 96.67 1 311 
A CYS 312 2 97.10 1 312 
A CYS 313 2 97.17 1 313 
A SER 314 2 97.33 1 314 
A SER 315 2 96.60 1 315 
A SER 316 2 94.52 1 316 
A CYS 317 2 95.01 1 317 
A ASN 318 2 96.17 1 318 
A PRO 319 2 97.03 1 319 
A LEU 320 2 97.65 1 320 
A LYS 321 2 94.13 1 321 
A TYR 322 2 95.07 1 322 
A GLY 323 2 97.30 1 323 
A THR 324 2 96.15 1 324 
A PHE 325 2 96.87 1 325 
A LEU 326 2 96.49 1 326 
A GLY 327 2 96.88 1 327 
A THR 328 2 95.42 1 328 
A PHE 329 2 92.36 1 329 
A THR 330 2 94.74 1 330 
A GLU 331 2 87.47 1 331 
A ASP 332 2 93.26 1 332 
A ALA 333 2 94.40 1 333 
A ILE 334 2 94.15 1 334 
A LYS 335 2 88.29 1 335 
A HIS 336 2 88.91 1 336 
A LYS 337 2 82.56 1 337 
A SER 338 2 89.38 1 338 
A TYR 339 2 92.31 1 339 
A ASP 340 2 88.15 1 340 
A VAL 341 2 91.65 1 341 
A PRO 342 2 91.15 1 342 
A LYS 343 2 86.30 1 343 
A PRO 344 2 94.24 1 344 
A ASP 345 2 90.81 1 345 
A TRP 346 2 77.99 1 346 
A PHE 347 2 95.70 1 347 
A THR 348 2 94.39 1 348 
A PHE 349 2 96.83 1 349 
A THR 350 2 96.25 1 350 
A LYS 351 2 89.57 1 351 
A TYR 352 2 94.22 1 352 
A LYS 353 2 85.25 1 353 
A TRP 354 2 93.60 1 354 
A LEU 355 2 93.41 1 355 
A MET 356 2 94.37 1 356 
A ILE 357 2 95.80 1 357 
A LEU 358 2 96.29 1 358 
A VAL 359 2 96.71 1 359 
A ILE 360 2 96.93 1 360 
A THR 361 2 96.44 1 361 
A LEU 362 2 95.55 1 362 
A PHE 363 2 93.83 1 363 
A GLN 364 2 95.71 1 364 
A LEU 365 2 95.08 1 365 
A ILE 366 2 95.43 1 366 
A PRO 367 2 94.77 1 367 
A ALA 368 2 96.22 1 368 
A CYS 369 2 95.67 1 369 
A ILE 370 2 94.53 1 370 
A LEU 371 2 92.48 1 371 
A ASP 372 2 95.08 1 372 
A LEU 373 2 93.02 1 373 
A TYR 374 2 89.84 1 374 
A ARG 375 2 87.91 1 375 
A LEU 376 2 92.10 1 376 
A ILE 377 2 93.62 1 377 
A ILE 378 2 88.49 1 378 
A GLY 379 2 94.39 1 379 
A LYS 380 2 86.77 1 380 
A ASN 381 2 90.16 1 381 
A PRO 382 2 93.15 1 382 
A ARG 383 2 80.22 1 383 
A TYR 384 2 91.25 1 384 
A ILE 385 2 91.06 1 385 
A LYS 386 2 86.60 1 386 
A LEU 387 2 94.38 1 387 
A GLN 388 2 94.55 1 388 
A HIS 389 2 85.97 1 389 
A LEU 390 2 92.04 1 390 
A VAL 391 2 96.21 1 391 
A THR 392 2 92.96 1 392 
A GLN 393 2 85.53 1 393 
A THR 394 2 93.19 1 394 
A GLN 395 2 94.35 1 395 
A PHE 396 2 91.62 1 396 
A THR 397 2 88.34 1 397 
A VAL 398 2 92.52 1 398 
A ALA 399 2 95.31 1 399 
A TYR 400 2 93.46 1 400 
A PHE 401 2 93.81 1 401 
A SER 402 2 95.97 1 402 
A SER 403 2 95.44 1 403 
A HIS 404 2 90.44 1 404 
A SER 405 2 94.89 1 405 
A TRP 406 2 95.83 1 406 
A GLU 407 2 93.07 1 407 
A ILE 408 2 96.79 1 408 
A LYS 409 2 90.61 1 409 
A ALA 410 2 97.25 1 410 
A ASP 411 2 94.22 1 411 
A ARG 412 2 90.45 1 412 
A VAL 413 2 96.81 1 413 
A ARG 414 2 91.05 1 414 
A GLU 415 2 90.46 1 415 
A MET 416 2 93.64 1 416 
A PHE 417 2 96.60 1 417 
A ALA 418 2 97.17 1 418 
A SER 419 2 95.64 1 419 
A LEU 420 2 96.37 1 420 
A SER 421 2 95.81 1 421 
A SER 422 2 92.87 1 422 
A VAL 423 2 92.94 1 423 
A ASP 424 2 95.90 1 424 
A LYS 425 2 94.70 1 425 
A GLN 426 2 85.22 1 426 
A LYS 427 2 90.53 1 427 
A PHE 428 2 97.11 1 428 
A PRO 429 2 96.61 1 429 
A CYS 430 2 96.35 1 430 
A ASP 431 2 95.83 1 431 
A PRO 432 2 96.41 1 432 
A ALA 433 2 96.62 1 433 
A THR 434 2 90.41 1 434 
A ILE 435 2 96.57 1 435 
A ASP 436 2 95.62 1 436 
A TRP 437 2 97.53 1 437 
A LYS 438 2 84.26 1 438 
A GLU 439 2 87.03 1 439 
A TYR 440 2 97.96 1 440 
A ILE 441 2 96.38 1 441 
A THR 442 2 94.82 1 442 
A ASP 443 2 96.19 1 443 
A TYR 444 2 97.25 1 444 
A CYS 445 2 95.98 1 445 
A TRP 446 2 91.92 1 446 
A GLY 447 2 96.75 1 447 
A ILE 448 2 96.13 1 448 
A ARG 449 2 87.68 1 449 
A HIS 450 2 83.63 1 450 
A PHE 451 2 95.55 1 451 
A LEU 452 2 94.77 1 452 
A GLU 453 2 87.26 1 453 
A LYS 454 2 72.64 1 454 
A LYS 455 2 45.70 1 455 
A LYS 456 2 32.98 1 456 
B NDP .   2 94.81 1 457 
C PLM .   2 81.36 1 458 
#
_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 . 
1 3 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
A . 1 
B . 2 
C . 3 
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.
;
2 disclaimer ?                                                                              
#
loop_
_pdbx_nonpoly_scheme.asym_id
_pdbx_nonpoly_scheme.auth_seq_num
_pdbx_nonpoly_scheme.entity_id
_pdbx_nonpoly_scheme.mon_id
_pdbx_nonpoly_scheme.pdb_ins_code
_pdbx_nonpoly_scheme.pdb_seq_num
_pdbx_nonpoly_scheme.pdb_strand_id
B 1 2 NDP . 1 B 
C 1 3 PLM . 1 C 
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n VAL . 2   A 2   
A 3   1 n SER . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n THR . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n ASN . 7   A 7   
A 8   1 n GLU . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n GLU . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n VAL . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n GLU . 16  A 16  
A 17  1 n PHE . 17  A 17  
A 18  1 n TYR . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n PHE . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n THR . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n THR . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n PHE . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n PHE . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n GLU . 38  A 38  
A 39  1 n ARG . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n TYR . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n CYS . 44  A 44  
A 45  1 n PRO . 45  A 45  
A 46  1 n ASP . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n ASP . 48  A 48  
A 49  1 n LYS . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n TYR . 51  A 51  
A 52  1 n MET . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n ARG . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n PHE . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n SER . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n LYS . 68  A 68  
A 69  1 n PHE . 69  A 69  
A 70  1 n PHE . 70  A 70  
A 71  1 n ASP . 71  A 71  
A 72  1 n ASP . 72  A 72  
A 73  1 n PRO . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n PHE . 75  A 75  
A 76  1 n LYS . 76  A 76  
A 77  1 n ARG . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n LYS . 79  A 79  
A 80  1 n ASP . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n PRO . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n ASN . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n LYS . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n PRO . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n ASP . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n CYS . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n PRO . 99  A 99  
A 100 1 n ASN . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n SER . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n HIS . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n GLU . 113 A 113 
A 114 1 n ASN . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n SER . 116 A 116 
A 117 1 n VAL . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n HIS . 120 A 120 
A 121 1 n SER . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n THR . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n LYS . 126 A 126 
A 127 1 n MET . 127 A 127 
A 128 1 n ASN . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n PRO . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n THR . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n TRP . 135 A 135 
A 136 1 n LYS . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n ASN . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n GLU . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n THR . 142 A 142 
A 143 1 n ARG . 143 A 143 
A 144 1 n MET . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n SER . 149 A 149 
A 150 1 n ARG . 150 A 150 
A 151 1 n ARG . 151 A 151 
A 152 1 n MET . 152 A 152 
A 153 1 n LYS . 153 A 153 
A 154 1 n LYS . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n PHE . 158 A 158 
A 159 1 n THR . 159 A 159 
A 160 1 n HIS . 160 A 160 
A 161 1 n ILE . 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 THR . 166 A 166 
A 167 1 n ASN . 167 A 167 
A 168 1 n THR . 168 A 168 
A 169 1 n ASP . 169 A 169 
A 170 1 n ARG . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n ILE . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n GLU . 175 A 175 
A 176 1 n ILE . 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 PRO . 180 A 180 
A 181 1 n PRO . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n ASP . 183 A 183 
A 184 1 n MET . 184 A 184 
A 185 1 n TYR . 185 A 185 
A 186 1 n LYS . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n HIS . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n SER . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n LYS . 192 A 192 
A 193 1 n ASN . 193 A 193 
A 194 1 n GLU . 194 A 194 
A 195 1 n ILE . 195 A 195 
A 196 1 n THR . 196 A 196 
A 197 1 n GLU . 197 A 197 
A 198 1 n GLU . 198 A 198 
A 199 1 n GLU . 199 A 199 
A 200 1 n THR . 200 A 200 
A 201 1 n MET . 201 A 201 
A 202 1 n LYS . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n ASN . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n ARG . 207 A 207 
A 208 1 n PRO . 208 A 208 
A 209 1 n ASN . 209 A 209 
A 210 1 n THR . 210 A 210 
A 211 1 n TYR . 211 A 211 
A 212 1 n THR . 212 A 212 
A 213 1 n PHE . 213 A 213 
A 214 1 n THR . 214 A 214 
A 215 1 n LYS . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n THR . 218 A 218 
A 219 1 n GLU . 219 A 219 
A 220 1 n HIS . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n VAL . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n GLU . 224 A 224 
A 225 1 n ASN . 225 A 225 
A 226 1 n GLN . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n TYR . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n PRO . 230 A 230 
A 231 1 n THR . 231 A 231 
A 232 1 n ILE . 232 A 232 
A 233 1 n ILE . 233 A 233 
A 234 1 n VAL . 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 ILE . 238 A 238 
A 239 1 n VAL . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n SER . 241 A 241 
A 242 1 n VAL . 242 A 242 
A 243 1 n LYS . 243 A 243 
A 244 1 n GLU . 244 A 244 
A 245 1 n ASP . 245 A 245 
A 246 1 n PRO . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n ARG . 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 GLY . 252 A 252 
A 253 1 n ASN . 253 A 253 
A 254 1 n TRP . 254 A 254 
A 255 1 n PHE . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n THR . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n SER . 261 A 261 
A 262 1 n TRP . 262 A 262 
A 263 1 n PHE . 263 A 263 
A 264 1 n ILE . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n LYS . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n VAL . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n ARG . 270 A 270 
A 271 1 n VAL . 271 A 271 
A 272 1 n ILE . 272 A 272 
A 273 1 n TYR . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n ASP . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n ASN . 277 A 277 
A 278 1 n TYR . 278 A 278 
A 279 1 n ILE . 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 ILE . 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 TYR . 287 A 287 
A 288 1 n VAL . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n ASN . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n VAL . 292 A 292 
A 293 1 n ILE . 293 A 293 
A 294 1 n VAL . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n LYS . 298 A 298 
A 299 1 n ASN . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n GLY . 301 A 301 
A 302 1 n GLU . 302 A 302 
A 303 1 n LYS . 303 A 303 
A 304 1 n SER . 304 A 304 
A 305 1 n LYS . 305 A 305 
A 306 1 n GLU . 306 A 306 
A 307 1 n LEU . 307 A 307 
A 308 1 n LYS . 308 A 308 
A 309 1 n VAL . 309 A 309 
A 310 1 n TYR . 310 A 310 
A 311 1 n ASN . 311 A 311 
A 312 1 n CYS . 312 A 312 
A 313 1 n CYS . 313 A 313 
A 314 1 n SER . 314 A 314 
A 315 1 n SER . 315 A 315 
A 316 1 n SER . 316 A 316 
A 317 1 n CYS . 317 A 317 
A 318 1 n ASN . 318 A 318 
A 319 1 n PRO . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n LYS . 321 A 321 
A 322 1 n TYR . 322 A 322 
A 323 1 n GLY . 323 A 323 
A 324 1 n THR . 324 A 324 
A 325 1 n PHE . 325 A 325 
A 326 1 n LEU . 326 A 326 
A 327 1 n GLY . 327 A 327 
A 328 1 n THR . 328 A 328 
A 329 1 n PHE . 329 A 329 
A 330 1 n THR . 330 A 330 
A 331 1 n GLU . 331 A 331 
A 332 1 n ASP . 332 A 332 
A 333 1 n ALA . 333 A 333 
A 334 1 n ILE . 334 A 334 
A 335 1 n LYS . 335 A 335 
A 336 1 n HIS . 336 A 336 
A 337 1 n LYS . 337 A 337 
A 338 1 n SER . 338 A 338 
A 339 1 n TYR . 339 A 339 
A 340 1 n ASP . 340 A 340 
A 341 1 n VAL . 341 A 341 
A 342 1 n PRO . 342 A 342 
A 343 1 n LYS . 343 A 343 
A 344 1 n PRO . 344 A 344 
A 345 1 n ASP . 345 A 345 
A 346 1 n TRP . 346 A 346 
A 347 1 n PHE . 347 A 347 
A 348 1 n THR . 348 A 348 
A 349 1 n PHE . 349 A 349 
A 350 1 n THR . 350 A 350 
A 351 1 n LYS . 351 A 351 
A 352 1 n TYR . 352 A 352 
A 353 1 n LYS . 353 A 353 
A 354 1 n TRP . 354 A 354 
A 355 1 n LEU . 355 A 355 
A 356 1 n MET . 356 A 356 
A 357 1 n ILE . 357 A 357 
A 358 1 n LEU . 358 A 358 
A 359 1 n VAL . 359 A 359 
A 360 1 n ILE . 360 A 360 
A 361 1 n THR . 361 A 361 
A 362 1 n LEU . 362 A 362 
A 363 1 n PHE . 363 A 363 
A 364 1 n GLN . 364 A 364 
A 365 1 n LEU . 365 A 365 
A 366 1 n ILE . 366 A 366 
A 367 1 n PRO . 367 A 367 
A 368 1 n ALA . 368 A 368 
A 369 1 n CYS . 369 A 369 
A 370 1 n ILE . 370 A 370 
A 371 1 n LEU . 371 A 371 
A 372 1 n ASP . 372 A 372 
A 373 1 n LEU . 373 A 373 
A 374 1 n TYR . 374 A 374 
A 375 1 n ARG . 375 A 375 
A 376 1 n LEU . 376 A 376 
A 377 1 n ILE . 377 A 377 
A 378 1 n ILE . 378 A 378 
A 379 1 n GLY . 379 A 379 
A 380 1 n LYS . 380 A 380 
A 381 1 n ASN . 381 A 381 
A 382 1 n PRO . 382 A 382 
A 383 1 n ARG . 383 A 383 
A 384 1 n TYR . 384 A 384 
A 385 1 n ILE . 385 A 385 
A 386 1 n LYS . 386 A 386 
A 387 1 n LEU . 387 A 387 
A 388 1 n GLN . 388 A 388 
A 389 1 n HIS . 389 A 389 
A 390 1 n LEU . 390 A 390 
A 391 1 n VAL . 391 A 391 
A 392 1 n THR . 392 A 392 
A 393 1 n GLN . 393 A 393 
A 394 1 n THR . 394 A 394 
A 395 1 n GLN . 395 A 395 
A 396 1 n PHE . 396 A 396 
A 397 1 n THR . 397 A 397 
A 398 1 n VAL . 398 A 398 
A 399 1 n ALA . 399 A 399 
A 400 1 n TYR . 400 A 400 
A 401 1 n PHE . 401 A 401 
A 402 1 n SER . 402 A 402 
A 403 1 n SER . 403 A 403 
A 404 1 n HIS . 404 A 404 
A 405 1 n SER . 405 A 405 
A 406 1 n TRP . 406 A 406 
A 407 1 n GLU . 407 A 407 
A 408 1 n ILE . 408 A 408 
A 409 1 n LYS . 409 A 409 
A 410 1 n ALA . 410 A 410 
A 411 1 n ASP . 411 A 411 
A 412 1 n ARG . 412 A 412 
A 413 1 n VAL . 413 A 413 
A 414 1 n ARG . 414 A 414 
A 415 1 n GLU . 415 A 415 
A 416 1 n MET . 416 A 416 
A 417 1 n PHE . 417 A 417 
A 418 1 n ALA . 418 A 418 
A 419 1 n SER . 419 A 419 
A 420 1 n LEU . 420 A 420 
A 421 1 n SER . 421 A 421 
A 422 1 n SER . 422 A 422 
A 423 1 n VAL . 423 A 423 
A 424 1 n ASP . 424 A 424 
A 425 1 n LYS . 425 A 425 
A 426 1 n GLN . 426 A 426 
A 427 1 n LYS . 427 A 427 
A 428 1 n PHE . 428 A 428 
A 429 1 n PRO . 429 A 429 
A 430 1 n CYS . 430 A 430 
A 431 1 n ASP . 431 A 431 
A 432 1 n PRO . 432 A 432 
A 433 1 n ALA . 433 A 433 
A 434 1 n THR . 434 A 434 
A 435 1 n ILE . 435 A 435 
A 436 1 n ASP . 436 A 436 
A 437 1 n TRP . 437 A 437 
A 438 1 n LYS . 438 A 438 
A 439 1 n GLU . 439 A 439 
A 440 1 n TYR . 440 A 440 
A 441 1 n ILE . 441 A 441 
A 442 1 n THR . 442 A 442 
A 443 1 n ASP . 443 A 443 
A 444 1 n TYR . 444 A 444 
A 445 1 n CYS . 445 A 445 
A 446 1 n TRP . 446 A 446 
A 447 1 n GLY . 447 A 447 
A 448 1 n ILE . 448 A 448 
A 449 1 n ARG . 449 A 449 
A 450 1 n HIS . 450 A 450 
A 451 1 n PHE . 451 A 451 
A 452 1 n LEU . 452 A 452 
A 453 1 n GLU . 453 A 453 
A 454 1 n LYS . 454 A 454 
A 455 1 n LYS . 455 A 455 
A 456 1 n LYS . 456 A 456 
#
_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 
3 C 
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM   1    N N   . MET A 1 1   ? 30.636  -42.612 -13.814 1.00 30.51 1   A 1 
ATOM   2    C CA  . MET A 1 1   ? 29.322  -41.940 -13.866 1.00 37.76 1   A 1 
ATOM   3    C C   . MET A 1 1   ? 29.252  -41.034 -12.654 1.00 41.77 1   A 1 
ATOM   4    O O   . MET A 1 1   ? 29.004  -41.528 -11.564 1.00 41.49 1   A 1 
ATOM   5    C CB  . MET A 1 1   ? 28.169  -42.952 -13.834 1.00 38.33 1   A 1 
ATOM   6    C CG  . MET A 1 1   ? 28.014  -43.705 -15.153 1.00 35.57 1   A 1 
ATOM   7    S SD  . MET A 1 1   ? 26.762  -45.016 -15.060 1.00 33.52 1   A 1 
ATOM   8    C CE  . MET A 1 1   ? 26.971  -45.789 -16.676 1.00 29.69 1   A 1 
ATOM   9    N N   . VAL A 1 2   ? 29.615  -39.755 -12.801 1.00 41.71 2   A 1 
ATOM   10   C CA  . VAL A 1 2   ? 29.379  -38.788 -11.726 1.00 43.20 2   A 1 
ATOM   11   C C   . VAL A 1 2   ? 27.864  -38.671 -11.656 1.00 43.84 2   A 1 
ATOM   12   O O   . VAL A 1 2   ? 27.242  -38.257 -12.634 1.00 42.22 2   A 1 
ATOM   13   C CB  . VAL A 1 2   ? 30.060  -37.439 -12.007 1.00 41.60 2   A 1 
ATOM   14   C CG1 . VAL A 1 2   ? 29.806  -36.435 -10.885 1.00 36.52 2   A 1 
ATOM   15   C CG2 . VAL A 1 2   ? 31.586  -37.624 -12.140 1.00 40.60 2   A 1 
ATOM   16   N N   . SER A 1 3   ? 27.280  -39.159 -10.564 1.00 41.89 3   A 1 
ATOM   17   C CA  . SER A 1 3   ? 25.873  -38.904 -10.292 1.00 43.21 3   A 1 
ATOM   18   C C   . SER A 1 3   ? 25.751  -37.389 -10.173 1.00 43.06 3   A 1 
ATOM   19   O O   . SER A 1 3   ? 26.120  -36.808 -9.159  1.00 41.73 3   A 1 
ATOM   20   C CB  . SER A 1 3   ? 25.435  -39.610 -9.003  1.00 41.83 3   A 1 
ATOM   21   O OG  . SER A 1 3   ? 24.074  -39.359 -8.736  1.00 38.15 3   A 1 
ATOM   22   N N   . LEU A 1 4   ? 25.297  -36.750 -11.260 1.00 44.76 4   A 1 
ATOM   23   C CA  . LEU A 1 4   ? 24.697  -35.435 -11.177 1.00 44.47 4   A 1 
ATOM   24   C C   . LEU A 1 4   ? 23.471  -35.645 -10.296 1.00 43.42 4   A 1 
ATOM   25   O O   . LEU A 1 4   ? 22.404  -35.997 -10.791 1.00 41.29 4   A 1 
ATOM   26   C CB  . LEU A 1 4   ? 24.320  -34.927 -12.584 1.00 42.95 4   A 1 
ATOM   27   C CG  . LEU A 1 4   ? 25.510  -34.431 -13.426 1.00 40.95 4   A 1 
ATOM   28   C CD1 . LEU A 1 4   ? 25.114  -34.353 -14.903 1.00 39.72 4   A 1 
ATOM   29   C CD2 . LEU A 1 4   ? 25.974  -33.039 -12.987 1.00 41.13 4   A 1 
ATOM   30   N N   . THR A 1 5   ? 23.666  -35.533 -8.979  1.00 43.65 5   A 1 
ATOM   31   C CA  . THR A 1 5   ? 22.562  -35.303 -8.066  1.00 44.20 5   A 1 
ATOM   32   C C   . THR A 1 5   ? 21.884  -34.068 -8.621  1.00 43.61 5   A 1 
ATOM   33   O O   . THR A 1 5   ? 22.438  -32.969 -8.563  1.00 41.10 5   A 1 
ATOM   34   C CB  . THR A 1 5   ? 23.048  -35.058 -6.627  1.00 41.35 5   A 1 
ATOM   35   O OG1 . THR A 1 5   ? 24.186  -34.227 -6.615  1.00 38.62 5   A 1 
ATOM   36   C CG2 . THR A 1 5   ? 23.441  -36.371 -5.944  1.00 38.52 5   A 1 
ATOM   37   N N   . THR A 1 6   ? 20.755  -34.281 -9.291  1.00 41.68 6   A 1 
ATOM   38   C CA  . THR A 1 6   ? 19.836  -33.221 -9.649  1.00 41.78 6   A 1 
ATOM   39   C C   . THR A 1 6   ? 19.562  -32.512 -8.335  1.00 42.43 6   A 1 
ATOM   40   O O   . THR A 1 6   ? 18.914  -33.084 -7.463  1.00 39.77 6   A 1 
ATOM   41   C CB  . THR A 1 6   ? 18.533  -33.807 -10.222 1.00 38.34 6   A 1 
ATOM   42   O OG1 . THR A 1 6   ? 18.144  -34.956 -9.503  1.00 35.75 6   A 1 
ATOM   43   C CG2 . THR A 1 6   ? 18.710  -34.231 -11.686 1.00 36.91 6   A 1 
ATOM   44   N N   . ASN A 1 7   ? 20.154  -31.319 -8.156  1.00 49.55 7   A 1 
ATOM   45   C CA  . ASN A 1 7   ? 19.724  -30.411 -7.112  1.00 50.18 7   A 1 
ATOM   46   C C   . ASN A 1 7   ? 18.240  -30.212 -7.392  1.00 50.67 7   A 1 
ATOM   47   O O   . ASN A 1 7   ? 17.889  -29.506 -8.339  1.00 47.57 7   A 1 
ATOM   48   C CB  . ASN A 1 7   ? 20.509  -29.087 -7.181  1.00 45.91 7   A 1 
ATOM   49   C CG  . ASN A 1 7   ? 21.806  -29.076 -6.377  1.00 41.65 7   A 1 
ATOM   50   O OD1 . ASN A 1 7   ? 22.067  -29.911 -5.538  1.00 39.66 7   A 1 
ATOM   51   N ND2 . ASN A 1 7   ? 22.650  -28.095 -6.603  1.00 37.23 7   A 1 
ATOM   52   N N   . GLU A 1 8   ? 17.383  -30.940 -6.674  1.00 48.81 8   A 1 
ATOM   53   C CA  . GLU A 1 8   ? 15.958  -30.657 -6.655  1.00 48.73 8   A 1 
ATOM   54   C C   . GLU A 1 8   ? 15.868  -29.178 -6.323  1.00 49.33 8   A 1 
ATOM   55   O O   . GLU A 1 8   ? 16.383  -28.745 -5.293  1.00 46.39 8   A 1 
ATOM   56   C CB  . GLU A 1 8   ? 15.228  -31.506 -5.611  1.00 44.97 8   A 1 
ATOM   57   C CG  . GLU A 1 8   ? 15.028  -32.956 -6.076  1.00 40.46 8   A 1 
ATOM   58   C CD  . GLU A 1 8   ? 14.172  -33.787 -5.104  1.00 37.68 8   A 1 
ATOM   59   O OE1 . GLU A 1 8   ? 13.537  -34.752 -5.587  1.00 32.29 8   A 1 
ATOM   60   O OE2 . GLU A 1 8   ? 14.153  -33.464 -3.897  1.00 37.18 8   A 1 
ATOM   61   N N   . ALA A 1 9   ? 15.349  -28.390 -7.271  1.00 59.67 9   A 1 
ATOM   62   C CA  . ALA A 1 9   ? 15.233  -26.954 -7.101  1.00 60.55 9   A 1 
ATOM   63   C C   . ALA A 1 9   ? 14.453  -26.741 -5.804  1.00 63.03 9   A 1 
ATOM   64   O O   . ALA A 1 9   ? 13.300  -27.160 -5.713  1.00 58.79 9   A 1 
ATOM   65   C CB  . ALA A 1 9   ? 14.530  -26.363 -8.324  1.00 55.31 9   A 1 
ATOM   66   N N   . GLU A 1 10  ? 15.118  -26.212 -4.794  1.00 71.54 10  A 1 
ATOM   67   C CA  . GLU A 1 10  ? 14.600  -26.131 -3.433  1.00 74.15 10  A 1 
ATOM   68   C C   . GLU A 1 10  ? 13.227  -25.448 -3.505  1.00 76.81 10  A 1 
ATOM   69   O O   . GLU A 1 10  ? 13.107  -24.334 -4.024  1.00 71.49 10  A 1 
ATOM   70   C CB  . GLU A 1 10  ? 15.633  -25.388 -2.568  1.00 65.68 10  A 1 
ATOM   71   C CG  . GLU A 1 10  ? 15.528  -25.686 -1.069  1.00 56.65 10  A 1 
ATOM   72   C CD  . GLU A 1 10  ? 16.581  -24.944 -0.230  1.00 50.95 10  A 1 
ATOM   73   O OE1 . GLU A 1 10  ? 16.903  -25.439 0.870   1.00 45.66 10  A 1 
ATOM   74   O OE2 . GLU A 1 10  ? 17.038  -23.859 -0.659  1.00 48.92 10  A 1 
ATOM   75   N N   . LYS A 1 11  ? 12.168  -26.140 -3.093  1.00 83.03 11  A 1 
ATOM   76   C CA  . LYS A 1 11  ? 10.819  -25.595 -3.246  1.00 87.61 11  A 1 
ATOM   77   C C   . LYS A 1 11  ? 10.666  -24.384 -2.337  1.00 91.19 11  A 1 
ATOM   78   O O   . LYS A 1 11  ? 11.085  -24.404 -1.183  1.00 87.69 11  A 1 
ATOM   79   C CB  . LYS A 1 11  ? 9.750   -26.646 -2.941  1.00 78.59 11  A 1 
ATOM   80   C CG  . LYS A 1 11  ? 9.582   -27.688 -4.059  1.00 66.76 11  A 1 
ATOM   81   C CD  . LYS A 1 11  ? 8.427   -28.618 -3.674  1.00 61.14 11  A 1 
ATOM   82   C CE  . LYS A 1 11  ? 8.153   -29.676 -4.739  1.00 51.19 11  A 1 
ATOM   83   N NZ  . LYS A 1 11  ? 7.041   -30.552 -4.282  1.00 44.58 11  A 1 
ATOM   84   N N   . SER A 1 12  ? 10.018  -23.349 -2.835  1.00 90.16 12  A 1 
ATOM   85   C CA  . SER A 1 12  ? 9.662   -22.192 -2.015  1.00 93.52 12  A 1 
ATOM   86   C C   . SER A 1 12  ? 8.664   -22.615 -0.940  1.00 95.04 12  A 1 
ATOM   87   O O   . SER A 1 12  ? 7.485   -22.812 -1.242  1.00 93.46 12  A 1 
ATOM   88   C CB  . SER A 1 12  ? 9.089   -21.088 -2.901  1.00 91.62 12  A 1 
ATOM   89   O OG  . SER A 1 12  ? 8.466   -20.070 -2.138  1.00 90.45 12  A 1 
ATOM   90   N N   . SER A 1 13  ? 9.105   -22.703 0.313   1.00 94.65 13  A 1 
ATOM   91   C CA  . SER A 1 13  ? 8.223   -23.027 1.442   1.00 94.88 13  A 1 
ATOM   92   C C   . SER A 1 13  ? 7.115   -21.986 1.626   1.00 96.04 13  A 1 
ATOM   93   O O   . SER A 1 13  ? 6.002   -22.308 2.032   1.00 94.51 13  A 1 
ATOM   94   C CB  . SER A 1 13  ? 9.046   -23.163 2.727   1.00 92.34 13  A 1 
ATOM   95   O OG  . SER A 1 13  ? 9.582   -21.925 3.161   1.00 76.17 13  A 1 
ATOM   96   N N   . VAL A 1 14  ? 7.398   -20.736 1.278   1.00 96.01 14  A 1 
ATOM   97   C CA  . VAL A 1 14  ? 6.407   -19.652 1.305   1.00 96.61 14  A 1 
ATOM   98   C C   . VAL A 1 14  ? 5.327   -19.887 0.249   1.00 97.01 14  A 1 
ATOM   99   O O   . VAL A 1 14  ? 4.143   -19.813 0.563   1.00 96.21 14  A 1 
ATOM   100  C CB  . VAL A 1 14  ? 7.082   -18.283 1.107   1.00 96.07 14  A 1 
ATOM   101  C CG1 . VAL A 1 14  ? 6.066   -17.143 1.019   1.00 94.42 14  A 1 
ATOM   102  C CG2 . VAL A 1 14  ? 8.040   -17.978 2.266   1.00 94.92 14  A 1 
ATOM   103  N N   . ALA A 1 15  ? 5.703   -20.193 -0.988  1.00 96.94 15  A 1 
ATOM   104  C CA  . ALA A 1 15  ? 4.729   -20.474 -2.043  1.00 96.89 15  A 1 
ATOM   105  C C   . ALA A 1 15  ? 3.912   -21.745 -1.748  1.00 97.11 15  A 1 
ATOM   106  O O   . ALA A 1 15  ? 2.714   -21.777 -2.025  1.00 96.02 15  A 1 
ATOM   107  C CB  . ALA A 1 15  ? 5.459   -20.574 -3.386  1.00 96.12 15  A 1 
ATOM   108  N N   . GLU A 1 16  ? 4.538   -22.749 -1.146  1.00 96.92 16  A 1 
ATOM   109  C CA  . GLU A 1 16  ? 3.901   -24.007 -0.764  1.00 96.74 16  A 1 
ATOM   110  C C   . GLU A 1 16  ? 2.833   -23.802 0.329   1.00 97.20 16  A 1 
ATOM   111  O O   . GLU A 1 16  ? 1.776   -24.428 0.280   1.00 96.45 16  A 1 
ATOM   112  C CB  . GLU A 1 16  ? 5.001   -25.001 -0.348  1.00 95.66 16  A 1 
ATOM   113  C CG  . GLU A 1 16  ? 4.558   -26.474 -0.394  1.00 82.11 16  A 1 
ATOM   114  C CD  . GLU A 1 16  ? 5.763   -27.433 -0.319  1.00 71.29 16  A 1 
ATOM   115  O OE1 . GLU A 1 16  ? 5.746   -28.459 -1.045  1.00 63.26 16  A 1 
ATOM   116  O OE2 . GLU A 1 16  ? 6.732   -27.115 0.404   1.00 63.43 16  A 1 
ATOM   117  N N   . PHE A 1 17  ? 3.028   -22.850 1.246   1.00 96.99 17  A 1 
ATOM   118  C CA  . PHE A 1 17  ? 1.988   -22.477 2.211   1.00 97.30 17  A 1 
ATOM   119  C C   . PHE A 1 17  ? 0.696   -22.015 1.519   1.00 97.65 17  A 1 
ATOM   120  O O   . PHE A 1 17  ? -0.388  -22.388 1.955   1.00 97.22 17  A 1 
ATOM   121  C CB  . PHE A 1 17  ? 2.502   -21.399 3.170   1.00 97.14 17  A 1 
ATOM   122  C CG  . PHE A 1 17  ? 1.421   -20.829 4.070   1.00 97.28 17  A 1 
ATOM   123  C CD1 . PHE A 1 17  ? 0.737   -19.654 3.702   1.00 96.66 17  A 1 
ATOM   124  C CD2 . PHE A 1 17  ? 1.049   -21.498 5.248   1.00 96.82 17  A 1 
ATOM   125  C CE1 . PHE A 1 17  ? -0.306  -19.153 4.499   1.00 96.20 17  A 1 
ATOM   126  C CE2 . PHE A 1 17  ? 0.008   -21.000 6.052   1.00 96.14 17  A 1 
ATOM   127  C CZ  . PHE A 1 17  ? -0.670  -19.828 5.673   1.00 96.36 17  A 1 
ATOM   128  N N   . TYR A 1 18  ? 0.796   -21.227 0.458   1.00 97.69 18  A 1 
ATOM   129  C CA  . TYR A 1 18  ? -0.375  -20.703 -0.261  1.00 97.84 18  A 1 
ATOM   130  C C   . TYR A 1 18  ? -0.968  -21.690 -1.283  1.00 97.84 18  A 1 
ATOM   131  O O   . TYR A 1 18  ? -2.085  -21.464 -1.754  1.00 96.82 18  A 1 
ATOM   132  C CB  . TYR A 1 18  ? -0.029  -19.362 -0.924  1.00 97.69 18  A 1 
ATOM   133  C CG  . TYR A 1 18  ? 0.217   -18.231 0.057   1.00 98.05 18  A 1 
ATOM   134  C CD1 . TYR A 1 18  ? -0.861  -17.521 0.623   1.00 97.47 18  A 1 
ATOM   135  C CD2 . TYR A 1 18  ? 1.531   -17.897 0.432   1.00 97.52 18  A 1 
ATOM   136  C CE1 . TYR A 1 18  ? -0.632  -16.499 1.563   1.00 97.19 18  A 1 
ATOM   137  C CE2 . TYR A 1 18  ? 1.775   -16.878 1.374   1.00 97.19 18  A 1 
ATOM   138  C CZ  . TYR A 1 18  ? 0.689   -16.186 1.943   1.00 97.70 18  A 1 
ATOM   139  O OH  . TYR A 1 18  ? 0.928   -15.210 2.879   1.00 96.95 18  A 1 
ATOM   140  N N   . ALA A 1 19  ? -0.263  -22.763 -1.619  1.00 97.65 19  A 1 
ATOM   141  C CA  . ALA A 1 19  ? -0.727  -23.744 -2.591  1.00 97.55 19  A 1 
ATOM   142  C C   . ALA A 1 19  ? -2.055  -24.387 -2.141  1.00 97.60 19  A 1 
ATOM   143  O O   . ALA A 1 19  ? -2.184  -24.884 -1.025  1.00 96.30 19  A 1 
ATOM   144  C CB  . ALA A 1 19  ? 0.371   -24.783 -2.826  1.00 96.81 19  A 1 
ATOM   145  N N   . GLY A 1 20  ? -3.069  -24.331 -3.004  1.00 97.31 20  A 1 
ATOM   146  C CA  . GLY A 1 20  ? -4.408  -24.854 -2.721  1.00 97.37 20  A 1 
ATOM   147  C C   . GLY A 1 20  ? -5.222  -24.071 -1.683  1.00 97.78 20  A 1 
ATOM   148  O O   . GLY A 1 20  ? -6.347  -24.464 -1.367  1.00 96.04 20  A 1 
ATOM   149  N N   . LYS A 1 21  ? -4.695  -22.958 -1.150  1.00 97.79 21  A 1 
ATOM   150  C CA  . LYS A 1 21  ? -5.391  -22.110 -0.174  1.00 97.84 21  A 1 
ATOM   151  C C   . LYS A 1 21  ? -6.014  -20.887 -0.834  1.00 98.04 21  A 1 
ATOM   152  O O   . LYS A 1 21  ? -5.528  -20.375 -1.838  1.00 97.19 21  A 1 
ATOM   153  C CB  . LYS A 1 21  ? -4.455  -21.703 0.976   1.00 97.05 21  A 1 
ATOM   154  C CG  . LYS A 1 21  ? -3.922  -22.922 1.740   1.00 95.43 21  A 1 
ATOM   155  C CD  . LYS A 1 21  ? -3.076  -22.488 2.936   1.00 94.42 21  A 1 
ATOM   156  C CE  . LYS A 1 21  ? -2.451  -23.723 3.587   1.00 91.85 21  A 1 
ATOM   157  N NZ  . LYS A 1 21  ? -1.608  -23.365 4.741   1.00 89.24 21  A 1 
ATOM   158  N N   . SER A 1 22  ? -7.086  -20.389 -0.217  1.00 98.15 22  A 1 
ATOM   159  C CA  . SER A 1 22  ? -7.775  -19.182 -0.668  1.00 98.29 22  A 1 
ATOM   160  C C   . SER A 1 22  ? -7.533  -18.001 0.271   1.00 98.34 22  A 1 
ATOM   161  O O   . SER A 1 22  ? -7.589  -18.125 1.494   1.00 97.66 22  A 1 
ATOM   162  C CB  . SER A 1 22  ? -9.261  -19.450 -0.854  1.00 97.92 22  A 1 
ATOM   163  O OG  . SER A 1 22  ? -9.467  -20.328 -1.951  1.00 95.74 22  A 1 
ATOM   164  N N   . VAL A 1 23  ? -7.298  -16.840 -0.316  1.00 98.55 23  A 1 
ATOM   165  C CA  . VAL A 1 23  ? -7.071  -15.565 0.378   1.00 98.58 23  A 1 
ATOM   166  C C   . VAL A 1 23  ? -8.308  -14.686 0.239   1.00 98.64 23  A 1 
ATOM   167  O O   . VAL A 1 23  ? -8.841  -14.540 -0.858  1.00 98.21 23  A 1 
ATOM   168  C CB  . VAL A 1 23  ? -5.820  -14.856 -0.177  1.00 98.13 23  A 1 
ATOM   169  C CG1 . VAL A 1 23  ? -5.580  -13.493 0.480   1.00 95.99 23  A 1 
ATOM   170  C CG2 . VAL A 1 23  ? -4.557  -15.702 0.027   1.00 96.19 23  A 1 
ATOM   171  N N   . PHE A 1 24  ? -8.743  -14.042 1.314   1.00 98.57 24  A 1 
ATOM   172  C CA  . PHE A 1 24  ? -9.679  -12.923 1.241   1.00 98.65 24  A 1 
ATOM   173  C C   . PHE A 1 24  ? -8.929  -11.610 1.433   1.00 98.71 24  A 1 
ATOM   174  O O   . PHE A 1 24  ? -8.260  -11.412 2.446   1.00 98.51 24  A 1 
ATOM   175  C CB  . PHE A 1 24  ? -10.808 -13.094 2.259   1.00 98.50 24  A 1 
ATOM   176  C CG  . PHE A 1 24  ? -11.839 -11.975 2.255   1.00 98.39 24  A 1 
ATOM   177  C CD1 . PHE A 1 24  ? -12.258 -11.393 3.468   1.00 97.60 24  A 1 
ATOM   178  C CD2 . PHE A 1 24  ? -12.407 -11.523 1.051   1.00 97.68 24  A 1 
ATOM   179  C CE1 . PHE A 1 24  ? -13.242 -10.391 3.475   1.00 97.14 24  A 1 
ATOM   180  C CE2 . PHE A 1 24  ? -13.385 -10.514 1.049   1.00 96.95 24  A 1 
ATOM   181  C CZ  . PHE A 1 24  ? -13.808 -9.952  2.266   1.00 97.29 24  A 1 
ATOM   182  N N   . ILE A 1 25  ? -9.034  -10.708 0.471   1.00 98.68 25  A 1 
ATOM   183  C CA  . ILE A 1 25  ? -8.366  -9.411  0.515   1.00 98.69 25  A 1 
ATOM   184  C C   . ILE A 1 25  ? -9.373  -8.265  0.520   1.00 98.65 25  A 1 
ATOM   185  O O   . ILE A 1 25  ? -10.270 -8.170  -0.319  1.00 98.25 25  A 1 
ATOM   186  C CB  . ILE A 1 25  ? -7.278  -9.295  -0.573  1.00 98.38 25  A 1 
ATOM   187  C CG1 . ILE A 1 25  ? -6.454  -8.007  -0.366  1.00 93.47 25  A 1 
ATOM   188  C CG2 . ILE A 1 25  ? -7.861  -9.368  -1.999  1.00 93.90 25  A 1 
ATOM   189  C CD1 . ILE A 1 25  ? -5.174  -7.951  -1.209  1.00 90.67 25  A 1 
ATOM   190  N N   . THR A 1 26  ? -9.189  -7.339  1.453   1.00 98.60 26  A 1 
ATOM   191  C CA  . THR A 1 26  ? -9.856  -6.036  1.431   1.00 98.53 26  A 1 
ATOM   192  C C   . THR A 1 26  ? -8.869  -4.959  0.985   1.00 98.44 26  A 1 
ATOM   193  O O   . THR A 1 26  ? -7.671  -5.033  1.252   1.00 97.73 26  A 1 
ATOM   194  C CB  . THR A 1 26  ? -10.495 -5.674  2.776   1.00 98.15 26  A 1 
ATOM   195  O OG1 . THR A 1 26  ? -9.497  -5.411  3.725   1.00 96.45 26  A 1 
ATOM   196  C CG2 . THR A 1 26  ? -11.409 -6.760  3.329   1.00 96.88 26  A 1 
ATOM   197  N N   . GLY A 1 27  ? -9.362  -3.941  0.286   1.00 98.43 27  A 1 
ATOM   198  C CA  . GLY A 1 27  ? -8.479  -2.901  -0.258  1.00 98.36 27  A 1 
ATOM   199  C C   . GLY A 1 27  ? -7.671  -3.326  -1.489  1.00 98.38 27  A 1 
ATOM   200  O O   . GLY A 1 27  ? -6.776  -2.589  -1.893  1.00 97.44 27  A 1 
ATOM   201  N N   . GLY A 1 28  ? -8.011  -4.444  -2.127  1.00 98.25 28  A 1 
ATOM   202  C CA  . GLY A 1 28  ? -7.306  -4.959  -3.312  1.00 98.12 28  A 1 
ATOM   203  C C   . GLY A 1 28  ? -7.299  -4.017  -4.522  1.00 98.05 28  A 1 
ATOM   204  O O   . GLY A 1 28  ? -6.385  -4.051  -5.341  1.00 96.90 28  A 1 
ATOM   205  N N   . THR A 1 29  ? -8.265  -3.100  -4.617  1.00 98.09 29  A 1 
ATOM   206  C CA  . THR A 1 29  ? -8.274  -2.035  -5.642  1.00 97.84 29  A 1 
ATOM   207  C C   . THR A 1 29  ? -7.320  -0.872  -5.350  1.00 97.68 29  A 1 
ATOM   208  O O   . THR A 1 29  ? -7.191  0.034   -6.180  1.00 96.47 29  A 1 
ATOM   209  C CB  . THR A 1 29  ? -9.687  -1.454  -5.822  1.00 97.23 29  A 1 
ATOM   210  O OG1 . THR A 1 29  ? -10.224 -1.038  -4.579  1.00 94.95 29  A 1 
ATOM   211  C CG2 . THR A 1 29  ? -10.657 -2.464  -6.416  1.00 94.93 29  A 1 
ATOM   212  N N   . GLY A 1 30  ? -6.721  -0.830  -4.174  1.00 97.92 30  A 1 
ATOM   213  C CA  . GLY A 1 30  ? -5.820  0.222   -3.726  1.00 97.79 30  A 1 
ATOM   214  C C   . GLY A 1 30  ? -4.386  0.033   -4.210  1.00 98.02 30  A 1 
ATOM   215  O O   . GLY A 1 30  ? -4.062  -0.949  -4.871  1.00 97.48 30  A 1 
ATOM   216  N N   . PHE A 1 31  ? -3.518  0.981   -3.846  1.00 97.83 31  A 1 
ATOM   217  C CA  . PHE A 1 31  ? -2.105  0.966   -4.229  1.00 98.04 31  A 1 
ATOM   218  C C   . PHE A 1 31  ? -1.383  -0.298  -3.737  1.00 98.19 31  A 1 
ATOM   219  O O   . PHE A 1 31  ? -0.878  -1.060  -4.558  1.00 97.91 31  A 1 
ATOM   220  C CB  . PHE A 1 31  ? -1.443  2.252   -3.718  1.00 97.94 31  A 1 
ATOM   221  C CG  . PHE A 1 31  ? 0.074   2.297   -3.845  1.00 98.03 31  A 1 
ATOM   222  C CD1 . PHE A 1 31  ? 0.846   2.855   -2.803  1.00 97.33 31  A 1 
ATOM   223  C CD2 . PHE A 1 31  ? 0.725   1.796   -4.982  1.00 97.38 31  A 1 
ATOM   224  C CE1 . PHE A 1 31  ? 2.243   2.908   -2.900  1.00 97.14 31  A 1 
ATOM   225  C CE2 . PHE A 1 31  ? 2.130   1.834   -5.080  1.00 97.00 31  A 1 
ATOM   226  C CZ  . PHE A 1 31  ? 2.883   2.392   -4.041  1.00 97.36 31  A 1 
ATOM   227  N N   . LEU A 1 32  ? -1.405  -0.575  -2.435  1.00 98.24 32  A 1 
ATOM   228  C CA  . LEU A 1 32  ? -0.782  -1.779  -1.878  1.00 98.39 32  A 1 
ATOM   229  C C   . LEU A 1 32  ? -1.519  -3.044  -2.329  1.00 98.48 32  A 1 
ATOM   230  O O   . LEU A 1 32  ? -0.899  -4.000  -2.767  1.00 98.15 32  A 1 
ATOM   231  C CB  . LEU A 1 32  ? -0.739  -1.708  -0.341  1.00 98.16 32  A 1 
ATOM   232  C CG  . LEU A 1 32  ? 0.450   -0.913  0.243   1.00 96.37 32  A 1 
ATOM   233  C CD1 . LEU A 1 32  ? 0.379   0.583   -0.070  1.00 92.48 32  A 1 
ATOM   234  C CD2 . LEU A 1 32  ? 0.476   -1.065  1.761   1.00 92.74 32  A 1 
ATOM   235  N N   . GLY A 1 33  ? -2.843  -3.034  -2.263  1.00 98.37 33  A 1 
ATOM   236  C CA  . GLY A 1 33  ? -3.660  -4.212  -2.551  1.00 98.43 33  A 1 
ATOM   237  C C   . GLY A 1 33  ? -3.472  -4.780  -3.957  1.00 98.50 33  A 1 
ATOM   238  O O   . GLY A 1 33  ? -3.447  -5.997  -4.121  1.00 98.15 33  A 1 
ATOM   239  N N   . LYS A 1 34  ? -3.276  -3.929  -4.964  1.00 98.27 34  A 1 
ATOM   240  C CA  . LYS A 1 34  ? -2.938  -4.376  -6.326  1.00 98.16 34  A 1 
ATOM   241  C C   . LYS A 1 34  ? -1.640  -5.179  -6.353  1.00 98.35 34  A 1 
ATOM   242  O O   . LYS A 1 34  ? -1.599  -6.230  -6.976  1.00 97.87 34  A 1 
ATOM   243  C CB  . LYS A 1 34  ? -2.805  -3.173  -7.266  1.00 97.02 34  A 1 
ATOM   244  C CG  . LYS A 1 34  ? -4.164  -2.625  -7.706  1.00 91.87 34  A 1 
ATOM   245  C CD  . LYS A 1 34  ? -3.939  -1.459  -8.668  1.00 91.31 34  A 1 
ATOM   246  C CE  . LYS A 1 34  ? -5.267  -0.976  -9.242  1.00 84.82 34  A 1 
ATOM   247  N NZ  . LYS A 1 34  ? -5.035  0.010   -10.318 1.00 80.78 34  A 1 
ATOM   248  N N   . VAL A 1 35  ? -0.615  -4.688  -5.671  1.00 98.36 35  A 1 
ATOM   249  C CA  . VAL A 1 35  ? 0.693   -5.355  -5.628  1.00 98.44 35  A 1 
ATOM   250  C C   . VAL A 1 35  ? 0.605   -6.658  -4.838  1.00 98.50 35  A 1 
ATOM   251  O O   . VAL A 1 35  ? 1.158   -7.654  -5.277  1.00 98.22 35  A 1 
ATOM   252  C CB  . VAL A 1 35  ? 1.792   -4.428  -5.086  1.00 98.27 35  A 1 
ATOM   253  C CG1 . VAL A 1 35  ? 3.168   -5.096  -5.164  1.00 97.48 35  A 1 
ATOM   254  C CG2 . VAL A 1 35  ? 1.863   -3.130  -5.893  1.00 97.53 35  A 1 
ATOM   255  N N   . PHE A 1 36  ? -0.158  -6.699  -3.737  1.00 98.49 36  A 1 
ATOM   256  C CA  . PHE A 1 36  ? -0.405  -7.947  -3.004  1.00 98.54 36  A 1 
ATOM   257  C C   . PHE A 1 36  ? -1.023  -9.021  -3.911  1.00 98.51 36  A 1 
ATOM   258  O O   . PHE A 1 36  ? -0.552  -10.152 -3.925  1.00 98.09 36  A 1 
ATOM   259  C CB  . PHE A 1 36  ? -1.331  -7.698  -1.804  1.00 98.43 36  A 1 
ATOM   260  C CG  . PHE A 1 36  ? -0.842  -6.731  -0.739  1.00 98.43 36  A 1 
ATOM   261  C CD1 . PHE A 1 36  ? 0.511   -6.384  -0.614  1.00 97.32 36  A 1 
ATOM   262  C CD2 . PHE A 1 36  ? -1.770  -6.196  0.178   1.00 97.33 36  A 1 
ATOM   263  C CE1 . PHE A 1 36  ? 0.940   -5.512  0.403   1.00 96.66 36  A 1 
ATOM   264  C CE2 . PHE A 1 36  ? -1.347  -5.327  1.196   1.00 96.62 36  A 1 
ATOM   265  C CZ  . PHE A 1 36  ? 0.012   -4.985  1.310   1.00 97.24 36  A 1 
ATOM   266  N N   . ILE A 1 37  ? -2.039  -8.660  -4.691  1.00 98.40 37  A 1 
ATOM   267  C CA  . ILE A 1 37  ? -2.704  -9.575  -5.621  1.00 98.38 37  A 1 
ATOM   268  C C   . ILE A 1 37  ? -1.734  -10.043 -6.706  1.00 98.31 37  A 1 
ATOM   269  O O   . ILE A 1 37  ? -1.625  -11.242 -6.941  1.00 97.80 37  A 1 
ATOM   270  C CB  . ILE A 1 37  ? -3.965  -8.912  -6.219  1.00 98.16 37  A 1 
ATOM   271  C CG1 . ILE A 1 37  ? -5.045  -8.764  -5.123  1.00 97.31 37  A 1 
ATOM   272  C CG2 . ILE A 1 37  ? -4.521  -9.717  -7.408  1.00 97.58 37  A 1 
ATOM   273  C CD1 . ILE A 1 37  ? -6.194  -7.833  -5.514  1.00 95.49 37  A 1 
ATOM   274  N N   . GLU A 1 38  ? -1.021  -9.119  -7.343  1.00 98.26 38  A 1 
ATOM   275  C CA  . GLU A 1 38  ? -0.072  -9.455  -8.407  1.00 98.08 38  A 1 
ATOM   276  C C   . GLU A 1 38  ? 1.018   -10.405 -7.892  1.00 98.05 38  A 1 
ATOM   277  O O   . GLU A 1 38  ? 1.241   -11.469 -8.473  1.00 97.61 38  A 1 
ATOM   278  C CB  . GLU A 1 38  ? 0.512   -8.153  -8.972  1.00 97.73 38  A 1 
ATOM   279  C CG  . GLU A 1 38  ? 1.205   -8.324  -10.340 1.00 95.88 38  A 1 
ATOM   280  C CD  . GLU A 1 38  ? 2.538   -9.078  -10.298 1.00 96.14 38  A 1 
ATOM   281  O OE1 . GLU A 1 38  ? 2.888   -9.704  -11.318 1.00 92.13 38  A 1 
ATOM   282  O OE2 . GLU A 1 38  ? 3.270   -9.026  -9.287  1.00 93.63 38  A 1 
ATOM   283  N N   . ARG A 1 39  ? 1.634   -10.081 -6.757  1.00 98.20 39  A 1 
ATOM   284  C CA  . ARG A 1 39  ? 2.707   -10.884 -6.166  1.00 98.04 39  A 1 
ATOM   285  C C   . ARG A 1 39  ? 2.227   -12.267 -5.720  1.00 98.05 39  A 1 
ATOM   286  O O   . ARG A 1 39  ? 2.942   -13.233 -5.946  1.00 97.24 39  A 1 
ATOM   287  C CB  . ARG A 1 39  ? 3.361   -10.122 -4.998  1.00 97.48 39  A 1 
ATOM   288  C CG  . ARG A 1 39  ? 4.154   -8.863  -5.417  1.00 92.05 39  A 1 
ATOM   289  C CD  . ARG A 1 39  ? 5.374   -9.151  -6.294  1.00 88.91 39  A 1 
ATOM   290  N NE  . ARG A 1 39  ? 6.364   -9.957  -5.564  1.00 86.05 39  A 1 
ATOM   291  C CZ  . ARG A 1 39  ? 7.262   -10.778 -6.080  1.00 85.69 39  A 1 
ATOM   292  N NH1 . ARG A 1 39  ? 7.406   -10.936 -7.363  1.00 74.11 39  A 1 
ATOM   293  N NH2 . ARG A 1 39  ? 8.043   -11.464 -5.302  1.00 77.29 39  A 1 
ATOM   294  N N   . LEU A 1 40  ? 1.025   -12.377 -5.146  1.00 98.12 40  A 1 
ATOM   295  C CA  . LEU A 1 40  ? 0.434   -13.675 -4.801  1.00 98.08 40  A 1 
ATOM   296  C C   . LEU A 1 40  ? 0.227   -14.541 -6.046  1.00 97.97 40  A 1 
ATOM   297  O O   . LEU A 1 40  ? 0.674   -15.680 -6.069  1.00 97.18 40  A 1 
ATOM   298  C CB  . LEU A 1 40  ? -0.899  -13.478 -4.058  1.00 97.90 40  A 1 
ATOM   299  C CG  . LEU A 1 40  ? -0.754  -13.132 -2.567  1.00 96.99 40  A 1 
ATOM   300  C CD1 . LEU A 1 40  ? -2.097  -12.661 -2.016  1.00 96.37 40  A 1 
ATOM   301  C CD2 . LEU A 1 40  ? -0.299  -14.345 -1.747  1.00 96.12 40  A 1 
ATOM   302  N N   . LEU A 1 41  ? -0.395  -14.000 -7.094  1.00 98.22 41  A 1 
ATOM   303  C CA  . LEU A 1 41  ? -0.698  -14.764 -8.311  1.00 97.95 41  A 1 
ATOM   304  C C   . LEU A 1 41  ? 0.551   -15.161 -9.108  1.00 97.63 41  A 1 
ATOM   305  O O   . LEU A 1 41  ? 0.543   -16.205 -9.758  1.00 96.37 41  A 1 
ATOM   306  C CB  . LEU A 1 41  ? -1.649  -13.954 -9.202  1.00 97.70 41  A 1 
ATOM   307  C CG  . LEU A 1 41  ? -3.066  -13.763 -8.635  1.00 96.97 41  A 1 
ATOM   308  C CD1 . LEU A 1 41  ? -3.868  -12.887 -9.595  1.00 96.21 41  A 1 
ATOM   309  C CD2 . LEU A 1 41  ? -3.808  -15.087 -8.450  1.00 95.93 41  A 1 
ATOM   310  N N   . TYR A 1 42  ? 1.615   -14.355 -9.050  1.00 97.86 42  A 1 
ATOM   311  C CA  . TYR A 1 42  ? 2.858   -14.640 -9.768  1.00 97.66 42  A 1 
ATOM   312  C C   . TYR A 1 42  ? 3.828   -15.504 -8.954  1.00 97.41 42  A 1 
ATOM   313  O O   . TYR A 1 42  ? 4.392   -16.472 -9.457  1.00 96.33 42  A 1 
ATOM   314  C CB  . TYR A 1 42  ? 3.505   -13.323 -10.190 1.00 97.31 42  A 1 
ATOM   315  C CG  . TYR A 1 42  ? 4.654   -13.519 -11.153 1.00 97.08 42  A 1 
ATOM   316  C CD1 . TYR A 1 42  ? 5.977   -13.627 -10.683 1.00 96.19 42  A 1 
ATOM   317  C CD2 . TYR A 1 42  ? 4.393   -13.635 -12.533 1.00 96.22 42  A 1 
ATOM   318  C CE1 . TYR A 1 42  ? 7.037   -13.833 -11.581 1.00 95.37 42  A 1 
ATOM   319  C CE2 . TYR A 1 42  ? 5.447   -13.840 -13.441 1.00 95.21 42  A 1 
ATOM   320  C CZ  . TYR A 1 42  ? 6.769   -13.937 -12.958 1.00 95.14 42  A 1 
ATOM   321  O OH  . TYR A 1 42  ? 7.804   -14.133 -13.837 1.00 93.48 42  A 1 
ATOM   322  N N   . SER A 1 43  ? 4.032   -15.172 -7.681  1.00 97.69 43  A 1 
ATOM   323  C CA  . SER A 1 43  ? 5.034   -15.842 -6.845  1.00 97.37 43  A 1 
ATOM   324  C C   . SER A 1 43  ? 4.484   -17.049 -6.090  1.00 97.42 43  A 1 
ATOM   325  O O   . SER A 1 43  ? 5.259   -17.921 -5.712  1.00 96.00 43  A 1 
ATOM   326  C CB  . SER A 1 43  ? 5.680   -14.857 -5.865  1.00 96.52 43  A 1 
ATOM   327  O OG  . SER A 1 43  ? 6.258   -13.782 -6.588  1.00 87.46 43  A 1 
ATOM   328  N N   . CYS A 1 44  ? 3.174   -17.139 -5.910  1.00 97.50 44  A 1 
ATOM   329  C CA  . CYS A 1 44  ? 2.475   -18.283 -5.329  1.00 97.47 44  A 1 
ATOM   330  C C   . CYS A 1 44  ? 1.444   -18.826 -6.345  1.00 97.42 44  A 1 
ATOM   331  O O   . CYS A 1 44  ? 0.240   -18.790 -6.086  1.00 96.06 44  A 1 
ATOM   332  C CB  . CYS A 1 44  ? 1.835   -17.870 -3.988  1.00 97.30 44  A 1 
ATOM   333  S SG  . CYS A 1 44  ? 3.056   -17.128 -2.866  1.00 96.51 44  A 1 
ATOM   334  N N   . PRO A 1 45  ? 1.879   -19.293 -7.527  1.00 97.28 45  A 1 
ATOM   335  C CA  . PRO A 1 45  ? 0.981   -19.566 -8.657  1.00 96.84 45  A 1 
ATOM   336  C C   . PRO A 1 45  ? -0.030  -20.682 -8.392  1.00 96.97 45  A 1 
ATOM   337  O O   . PRO A 1 45  ? -1.076  -20.710 -9.033  1.00 95.31 45  A 1 
ATOM   338  C CB  . PRO A 1 45  ? 1.910   -19.913 -9.828  1.00 95.59 45  A 1 
ATOM   339  C CG  . PRO A 1 45  ? 3.156   -20.470 -9.141  1.00 94.13 45  A 1 
ATOM   340  C CD  . PRO A 1 45  ? 3.249   -19.601 -7.890  1.00 96.36 45  A 1 
ATOM   341  N N   . ASP A 1 46  ? 0.227   -21.554 -7.418  1.00 97.14 46  A 1 
ATOM   342  C CA  . ASP A 1 46  ? -0.665  -22.656 -7.030  1.00 97.30 46  A 1 
ATOM   343  C C   . ASP A 1 46  ? -1.699  -22.248 -5.963  1.00 97.73 46  A 1 
ATOM   344  O O   . ASP A 1 46  ? -2.421  -23.094 -5.431  1.00 96.45 46  A 1 
ATOM   345  C CB  . ASP A 1 46  ? 0.174   -23.862 -6.576  1.00 96.52 46  A 1 
ATOM   346  C CG  . ASP A 1 46  ? 1.164   -24.311 -7.650  1.00 94.54 46  A 1 
ATOM   347  O OD1 . ASP A 1 46  ? 0.752   -24.383 -8.830  1.00 88.88 46  A 1 
ATOM   348  O OD2 . ASP A 1 46  ? 2.342   -24.513 -7.288  1.00 87.55 46  A 1 
ATOM   349  N N   . ILE A 1 47  ? -1.803  -20.964 -5.642  1.00 97.51 47  A 1 
ATOM   350  C CA  . ILE A 1 47  ? -2.909  -20.429 -4.843  1.00 97.75 47  A 1 
ATOM   351  C C   . ILE A 1 47  ? -4.252  -20.858 -5.457  1.00 97.76 47  A 1 
ATOM   352  O O   . ILE A 1 47  ? -4.367  -20.924 -6.685  1.00 96.65 47  A 1 
ATOM   353  C CB  . ILE A 1 47  ? -2.769  -18.898 -4.689  1.00 97.11 47  A 1 
ATOM   354  C CG1 . ILE A 1 47  ? -3.646  -18.378 -3.534  1.00 94.81 47  A 1 
ATOM   355  C CG2 . ILE A 1 47  ? -3.073  -18.135 -6.005  1.00 94.21 47  A 1 
ATOM   356  C CD1 . ILE A 1 47  ? -3.322  -16.934 -3.140  1.00 92.09 47  A 1 
ATOM   357  N N   . ASP A 1 48  ? -5.259  -21.179 -4.647  1.00 97.88 48  A 1 
ATOM   358  C CA  . ASP A 1 48  ? -6.573  -21.558 -5.180  1.00 97.78 48  A 1 
ATOM   359  C C   . ASP A 1 48  ? -7.302  -20.318 -5.708  1.00 97.60 48  A 1 
ATOM   360  O O   . ASP A 1 48  ? -7.382  -20.116 -6.927  1.00 95.74 48  A 1 
ATOM   361  C CB  . ASP A 1 48  ? -7.390  -22.348 -4.139  1.00 97.20 48  A 1 
ATOM   362  C CG  . ASP A 1 48  ? -8.800  -22.691 -4.645  1.00 94.75 48  A 1 
ATOM   363  O OD1 . ASP A 1 48  ? -8.941  -23.032 -5.836  1.00 89.84 48  A 1 
ATOM   364  O OD2 . ASP A 1 48  ? -9.772  -22.539 -3.867  1.00 88.90 48  A 1 
ATOM   365  N N   . LYS A 1 49  ? -7.772  -19.447 -4.813  1.00 97.78 49  A 1 
ATOM   366  C CA  . LYS A 1 49  ? -8.516  -18.239 -5.178  1.00 97.79 49  A 1 
ATOM   367  C C   . LYS A 1 49  ? -8.109  -17.033 -4.344  1.00 98.18 49  A 1 
ATOM   368  O O   . LYS A 1 49  ? -7.733  -17.146 -3.179  1.00 97.45 49  A 1 
ATOM   369  C CB  . LYS A 1 49  ? -10.030 -18.492 -5.072  1.00 96.66 49  A 1 
ATOM   370  C CG  . LYS A 1 49  ? -10.487 -19.537 -6.101  1.00 92.87 49  A 1 
ATOM   371  C CD  . LYS A 1 49  ? -11.986 -19.782 -6.051  1.00 86.56 49  A 1 
ATOM   372  C CE  . LYS A 1 49  ? -12.295 -20.896 -7.049  1.00 82.59 49  A 1 
ATOM   373  N NZ  . LYS A 1 49  ? -13.700 -21.344 -6.963  1.00 72.34 49  A 1 
ATOM   374  N N   . ILE A 1 50  ? -8.266  -15.867 -4.931  1.00 98.00 50  A 1 
ATOM   375  C CA  . ILE A 1 50  ? -8.225  -14.590 -4.224  1.00 98.08 50  A 1 
ATOM   376  C C   . ILE A 1 50  ? -9.633  -13.997 -4.248  1.00 98.00 50  A 1 
ATOM   377  O O   . ILE A 1 50  ? -10.083 -13.461 -5.262  1.00 97.22 50  A 1 
ATOM   378  C CB  . ILE A 1 50  ? -7.155  -13.639 -4.799  1.00 97.87 50  A 1 
ATOM   379  C CG1 . ILE A 1 50  ? -5.760  -14.296 -4.708  1.00 96.66 50  A 1 
ATOM   380  C CG2 . ILE A 1 50  ? -7.188  -12.304 -4.026  1.00 97.09 50  A 1 
ATOM   381  C CD1 . ILE A 1 50  ? -4.609  -13.422 -5.214  1.00 95.50 50  A 1 
ATOM   382  N N   . TYR A 1 51  ? -10.329 -14.086 -3.132  1.00 98.38 51  A 1 
ATOM   383  C CA  . TYR A 1 51  ? -11.608 -13.422 -2.925  1.00 98.46 51  A 1 
ATOM   384  C C   . TYR A 1 51  ? -11.357 -11.945 -2.645  1.00 98.48 51  A 1 
ATOM   385  O O   . TYR A 1 51  ? -10.773 -11.574 -1.635  1.00 98.09 51  A 1 
ATOM   386  C CB  . TYR A 1 51  ? -12.373 -14.102 -1.793  1.00 98.36 51  A 1 
ATOM   387  C CG  . TYR A 1 51  ? -12.709 -15.551 -2.067  1.00 98.29 51  A 1 
ATOM   388  C CD1 . TYR A 1 51  ? -13.778 -15.886 -2.917  1.00 97.62 51  A 1 
ATOM   389  C CD2 . TYR A 1 51  ? -11.940 -16.580 -1.482  1.00 97.60 51  A 1 
ATOM   390  C CE1 . TYR A 1 51  ? -14.090 -17.231 -3.179  1.00 97.04 51  A 1 
ATOM   391  C CE2 . TYR A 1 51  ? -12.243 -17.928 -1.741  1.00 97.05 51  A 1 
ATOM   392  C CZ  . TYR A 1 51  ? -13.322 -18.249 -2.590  1.00 97.40 51  A 1 
ATOM   393  O OH  . TYR A 1 51  ? -13.622 -19.564 -2.845  1.00 96.38 51  A 1 
ATOM   394  N N   . MET A 1 52  ? -11.786 -11.085 -3.558  1.00 98.12 52  A 1 
ATOM   395  C CA  . MET A 1 52  ? -11.494 -9.659  -3.531  1.00 97.92 52  A 1 
ATOM   396  C C   . MET A 1 52  ? -12.757 -8.861  -3.199  1.00 98.01 52  A 1 
ATOM   397  O O   . MET A 1 52  ? -13.678 -8.780  -4.018  1.00 96.78 52  A 1 
ATOM   398  C CB  . MET A 1 52  ? -10.891 -9.268  -4.887  1.00 96.49 52  A 1 
ATOM   399  C CG  . MET A 1 52  ? -10.530 -7.792  -4.960  1.00 92.41 52  A 1 
ATOM   400  S SD  . MET A 1 52  ? -9.907  -7.311  -6.593  1.00 92.49 52  A 1 
ATOM   401  C CE  . MET A 1 52  ? -9.787  -5.543  -6.360  1.00 86.11 52  A 1 
ATOM   402  N N   . LEU A 1 53  ? -12.780 -8.233  -2.021  1.00 98.04 53  A 1 
ATOM   403  C CA  . LEU A 1 53  ? -13.857 -7.309  -1.670  1.00 98.00 53  A 1 
ATOM   404  C C   . LEU A 1 53  ? -13.817 -6.089  -2.598  1.00 97.92 53  A 1 
ATOM   405  O O   . LEU A 1 53  ? -12.796 -5.405  -2.711  1.00 97.20 53  A 1 
ATOM   406  C CB  . LEU A 1 53  ? -13.743 -6.899  -0.191  1.00 97.72 53  A 1 
ATOM   407  C CG  . LEU A 1 53  ? -14.971 -6.109  0.317   1.00 96.91 53  A 1 
ATOM   408  C CD1 . LEU A 1 53  ? -16.172 -7.021  0.557   1.00 95.33 53  A 1 
ATOM   409  C CD2 . LEU A 1 53  ? -14.646 -5.408  1.630   1.00 94.98 53  A 1 
ATOM   410  N N   . ILE A 1 54  ? -14.946 -5.787  -3.234  1.00 97.73 54  A 1 
ATOM   411  C CA  . ILE A 1 54  ? -15.055 -4.654  -4.155  1.00 97.68 54  A 1 
ATOM   412  C C   . ILE A 1 54  ? -16.419 -3.982  -4.025  1.00 97.48 54  A 1 
ATOM   413  O O   . ILE A 1 54  ? -17.451 -4.631  -3.912  1.00 96.36 54  A 1 
ATOM   414  C CB  . ILE A 1 54  ? -14.715 -5.085  -5.598  1.00 97.01 54  A 1 
ATOM   415  C CG1 . ILE A 1 54  ? -14.591 -3.850  -6.519  1.00 94.01 54  A 1 
ATOM   416  C CG2 . ILE A 1 54  ? -15.724 -6.108  -6.146  1.00 93.97 54  A 1 
ATOM   417  C CD1 . ILE A 1 54  ? -13.932 -4.145  -7.872  1.00 92.07 54  A 1 
ATOM   418  N N   . ARG A 1 55  ? -16.423 -2.653  -4.068  1.00 96.80 55  A 1 
ATOM   419  C CA  . ARG A 1 55  ? -17.630 -1.821  -3.993  1.00 96.20 55  A 1 
ATOM   420  C C   . ARG A 1 55  ? -17.798 -0.976  -5.247  1.00 96.09 55  A 1 
ATOM   421  O O   . ARG A 1 55  ? -16.808 -0.615  -5.895  1.00 94.92 55  A 1 
ATOM   422  C CB  . ARG A 1 55  ? -17.596 -0.953  -2.723  1.00 94.10 55  A 1 
ATOM   423  C CG  . ARG A 1 55  ? -16.436 0.059   -2.706  1.00 92.74 55  A 1 
ATOM   424  C CD  . ARG A 1 55  ? -16.555 0.953   -1.478  1.00 92.66 55  A 1 
ATOM   425  N NE  . ARG A 1 55  ? -15.449 1.917   -1.367  1.00 91.04 55  A 1 
ATOM   426  C CZ  . ARG A 1 55  ? -15.418 2.935   -0.522  1.00 92.21 55  A 1 
ATOM   427  N NH1 . ARG A 1 55  ? -16.424 3.226   0.251   1.00 87.27 55  A 1 
ATOM   428  N NH2 . ARG A 1 55  ? -14.364 3.681   -0.423  1.00 86.64 55  A 1 
ATOM   429  N N   . GLU A 1 56  ? -19.030 -0.575  -5.520  1.00 93.87 56  A 1 
ATOM   430  C CA  . GLU A 1 56  ? -19.296 0.551   -6.408  1.00 93.23 56  A 1 
ATOM   431  C C   . GLU A 1 56  ? -18.684 1.830   -5.835  1.00 93.43 56  A 1 
ATOM   432  O O   . GLU A 1 56  ? -18.586 2.026   -4.621  1.00 90.30 56  A 1 
ATOM   433  C CB  . GLU A 1 56  ? -20.800 0.726   -6.623  1.00 90.20 56  A 1 
ATOM   434  C CG  . GLU A 1 56  ? -21.400 -0.488  -7.333  1.00 79.98 56  A 1 
ATOM   435  C CD  . GLU A 1 56  ? -22.849 -0.264  -7.757  1.00 77.71 56  A 1 
ATOM   436  O OE1 . GLU A 1 56  ? -23.339 -1.125  -8.516  1.00 71.50 56  A 1 
ATOM   437  O OE2 . GLU A 1 56  ? -23.434 0.763   -7.345  1.00 73.64 56  A 1 
ATOM   438  N N   . LYS A 1 57  ? -18.205 2.715   -6.708  1.00 92.33 57  A 1 
ATOM   439  C CA  . LYS A 1 57  ? -17.572 3.956   -6.258  1.00 92.99 57  A 1 
ATOM   440  C C   . LYS A 1 57  ? -17.712 5.047   -7.302  1.00 93.11 57  A 1 
ATOM   441  O O   . LYS A 1 57  ? -17.262 4.871   -8.432  1.00 89.73 57  A 1 
ATOM   442  C CB  . LYS A 1 57  ? -16.098 3.684   -5.913  1.00 90.18 57  A 1 
ATOM   443  C CG  . LYS A 1 57  ? -15.398 4.888   -5.260  1.00 88.27 57  A 1 
ATOM   444  C CD  . LYS A 1 57  ? -13.966 4.512   -4.865  1.00 86.83 57  A 1 
ATOM   445  C CE  . LYS A 1 57  ? -13.250 5.671   -4.164  1.00 82.03 57  A 1 
ATOM   446  N NZ  . LYS A 1 57  ? -11.900 5.262   -3.706  1.00 77.00 57  A 1 
ATOM   447  N N   . ARG A 1 58  ? -18.225 6.211   -6.884  1.00 91.44 58  A 1 
ATOM   448  C CA  . ARG A 1 58  ? -18.347 7.417   -7.725  1.00 91.05 58  A 1 
ATOM   449  C C   . ARG A 1 58  ? -19.107 7.149   -9.037  1.00 92.86 58  A 1 
ATOM   450  O O   . ARG A 1 58  ? -18.663 7.583   -10.092 1.00 88.26 58  A 1 
ATOM   451  C CB  . ARG A 1 58  ? -16.964 8.052   -7.984  1.00 87.87 58  A 1 
ATOM   452  C CG  . ARG A 1 58  ? -16.214 8.497   -6.720  1.00 80.28 58  A 1 
ATOM   453  C CD  . ARG A 1 58  ? -14.857 9.075   -7.137  1.00 73.63 58  A 1 
ATOM   454  N NE  . ARG A 1 58  ? -14.107 9.631   -5.996  1.00 65.34 58  A 1 
ATOM   455  C CZ  . ARG A 1 58  ? -12.885 10.144  -6.042  1.00 57.64 58  A 1 
ATOM   456  N NH1 . ARG A 1 58  ? -12.185 10.149  -7.143  1.00 52.80 58  A 1 
ATOM   457  N NH2 . ARG A 1 58  ? -12.353 10.670  -4.971  1.00 50.46 58  A 1 
ATOM   458  N N   . GLY A 1 59  ? -20.203 6.407   -8.966  1.00 91.67 59  A 1 
ATOM   459  C CA  . GLY A 1 59  ? -21.046 6.088   -10.123 1.00 91.87 59  A 1 
ATOM   460  C C   . GLY A 1 59  ? -20.530 4.962   -11.026 1.00 93.68 59  A 1 
ATOM   461  O O   . GLY A 1 59  ? -21.235 4.574   -11.945 1.00 90.46 59  A 1 
ATOM   462  N N   . PHE A 1 60  ? -19.335 4.426   -10.778 1.00 94.73 60  A 1 
ATOM   463  C CA  . PHE A 1 60  ? -18.824 3.266   -11.507 1.00 94.81 60  A 1 
ATOM   464  C C   . PHE A 1 60  ? -19.291 1.966   -10.848 1.00 95.00 60  A 1 
ATOM   465  O O   . PHE A 1 60  ? -19.037 1.738   -9.657  1.00 92.93 60  A 1 
ATOM   466  C CB  . PHE A 1 60  ? -17.298 3.312   -11.604 1.00 93.65 60  A 1 
ATOM   467  C CG  . PHE A 1 60  ? -16.767 4.478   -12.407 1.00 91.37 60  A 1 
ATOM   468  C CD1 . PHE A 1 60  ? -16.783 4.430   -13.811 1.00 85.22 60  A 1 
ATOM   469  C CD2 . PHE A 1 60  ? -16.276 5.628   -11.761 1.00 84.71 60  A 1 
ATOM   470  C CE1 . PHE A 1 60  ? -16.313 5.517   -14.564 1.00 82.90 60  A 1 
ATOM   471  C CE2 . PHE A 1 60  ? -15.808 6.721   -12.510 1.00 82.55 60  A 1 
ATOM   472  C CZ  . PHE A 1 60  ? -15.828 6.666   -13.916 1.00 83.34 60  A 1 
ATOM   473  N N   . SER A 1 61  ? -19.892 1.103   -11.660 1.00 94.35 61  A 1 
ATOM   474  C CA  . SER A 1 61  ? -20.244 -0.264  -11.297 1.00 94.43 61  A 1 
ATOM   475  C C   . SER A 1 61  ? -19.009 -1.111  -10.957 1.00 94.66 61  A 1 
ATOM   476  O O   . SER A 1 61  ? -17.864 -0.787  -11.296 1.00 93.48 61  A 1 
ATOM   477  C CB  . SER A 1 61  ? -21.030 -0.911  -12.445 1.00 93.08 61  A 1 
ATOM   478  O OG  . SER A 1 61  ? -20.191 -1.026  -13.581 1.00 89.29 61  A 1 
ATOM   479  N N   . ILE A 1 62  ? -19.240 -2.249  -10.305 1.00 94.58 62  A 1 
ATOM   480  C CA  . ILE A 1 62  ? -18.181 -3.228  -10.013 1.00 94.37 62  A 1 
ATOM   481  C C   . ILE A 1 62  ? -17.527 -3.737  -11.307 1.00 94.55 62  A 1 
ATOM   482  O O   . ILE A 1 62  ? -16.301 -3.828  -11.368 1.00 93.11 62  A 1 
ATOM   483  C CB  . ILE A 1 62  ? -18.752 -4.377  -9.146  1.00 92.82 62  A 1 
ATOM   484  C CG1 . ILE A 1 62  ? -19.089 -3.824  -7.738  1.00 89.44 62  A 1 
ATOM   485  C CG2 . ILE A 1 62  ? -17.765 -5.555  -9.052  1.00 89.20 62  A 1 
ATOM   486  C CD1 . ILE A 1 62  ? -19.820 -4.817  -6.826  1.00 86.03 62  A 1 
ATOM   487  N N   . SER A 1 63  ? -18.311 -4.001  -12.352 1.00 93.48 63  A 1 
ATOM   488  C CA  . SER A 1 63  ? -17.811 -4.480  -13.647 1.00 92.62 63  A 1 
ATOM   489  C C   . SER A 1 63  ? -16.912 -3.457  -14.350 1.00 93.30 63  A 1 
ATOM   490  O O   . SER A 1 63  ? -15.834 -3.810  -14.828 1.00 92.32 63  A 1 
ATOM   491  C CB  . SER A 1 63  ? -18.987 -4.869  -14.555 1.00 90.93 63  A 1 
ATOM   492  O OG  . SER A 1 63  ? -19.861 -3.773  -14.740 1.00 77.69 63  A 1 
ATOM   493  N N   . GLU A 1 64  ? -17.272 -2.177  -14.336 1.00 94.49 64  A 1 
ATOM   494  C CA  . GLU A 1 64  ? -16.413 -1.111  -14.872 1.00 94.42 64  A 1 
ATOM   495  C C   . GLU A 1 64  ? -15.123 -0.952  -14.058 1.00 94.90 64  A 1 
ATOM   496  O O   . GLU A 1 64  ? -14.041 -0.736  -14.612 1.00 93.41 64  A 1 
ATOM   497  C CB  . GLU A 1 64  ? -17.171 0.216   -14.843 1.00 93.51 64  A 1 
ATOM   498  C CG  . GLU A 1 64  ? -18.306 0.275   -15.873 1.00 86.76 64  A 1 
ATOM   499  C CD  . GLU A 1 64  ? -19.213 1.467   -15.570 1.00 84.62 64  A 1 
ATOM   500  O OE1 . GLU A 1 64  ? -19.414 2.295   -16.479 1.00 76.54 64  A 1 
ATOM   501  O OE2 . GLU A 1 64  ? -19.663 1.555   -14.402 1.00 79.22 64  A 1 
ATOM   502  N N   . ARG A 1 65  ? -15.221 -1.080  -12.735 1.00 95.35 65  A 1 
ATOM   503  C CA  . ARG A 1 65  ? -14.060 -0.971  -11.849 1.00 95.77 65  A 1 
ATOM   504  C C   . ARG A 1 65  ? -13.085 -2.130  -12.032 1.00 95.83 65  A 1 
ATOM   505  O O   . ARG A 1 65  ? -11.887 -1.874  -12.029 1.00 94.66 65  A 1 
ATOM   506  C CB  . ARG A 1 65  ? -14.499 -0.868  -10.389 1.00 95.26 65  A 1 
ATOM   507  C CG  . ARG A 1 65  ? -15.152 0.490   -10.090 1.00 93.30 65  A 1 
ATOM   508  C CD  . ARG A 1 65  ? -15.358 0.647   -8.589  1.00 93.35 65  A 1 
ATOM   509  N NE  . ARG A 1 65  ? -14.055 0.825   -7.919  1.00 93.03 65  A 1 
ATOM   510  C CZ  . ARG A 1 65  ? -13.762 0.600   -6.652  1.00 94.69 65  A 1 
ATOM   511  N NH1 . ARG A 1 65  ? -14.653 0.220   -5.793  1.00 88.09 65  A 1 
ATOM   512  N NH2 . ARG A 1 65  ? -12.540 0.757   -6.237  1.00 88.80 65  A 1 
ATOM   513  N N   . ILE A 1 66  ? -13.567 -3.359  -12.183 1.00 95.89 66  A 1 
ATOM   514  C CA  . ILE A 1 66  ? -12.689 -4.519  -12.372 1.00 95.15 66  A 1 
ATOM   515  C C   . ILE A 1 66  ? -12.040 -4.510  -13.753 1.00 94.98 66  A 1 
ATOM   516  O O   . ILE A 1 66  ? -10.857 -4.809  -13.858 1.00 93.95 66  A 1 
ATOM   517  C CB  . ILE A 1 66  ? -13.411 -5.838  -12.053 1.00 93.70 66  A 1 
ATOM   518  C CG1 . ILE A 1 66  ? -12.425 -6.991  -11.804 1.00 86.94 66  A 1 
ATOM   519  C CG2 . ILE A 1 66  ? -14.408 -6.263  -13.155 1.00 87.84 66  A 1 
ATOM   520  C CD1 . ILE A 1 66  ? -11.508 -6.772  -10.601 1.00 81.35 66  A 1 
ATOM   521  N N   . LYS A 1 67  ? -12.737 -4.056  -14.797 1.00 95.13 67  A 1 
ATOM   522  C CA  . LYS A 1 67  ? -12.138 -3.851  -16.117 1.00 94.36 67  A 1 
ATOM   523  C C   . LYS A 1 67  ? -10.955 -2.887  -16.028 1.00 94.23 67  A 1 
ATOM   524  O O   . LYS A 1 67  ? -9.843  -3.228  -16.421 1.00 93.01 67  A 1 
ATOM   525  C CB  . LYS A 1 67  ? -13.216 -3.373  -17.098 1.00 93.31 67  A 1 
ATOM   526  C CG  . LYS A 1 67  ? -12.651 -3.283  -18.522 1.00 81.66 67  A 1 
ATOM   527  C CD  . LYS A 1 67  ? -13.745 -2.906  -19.522 1.00 76.09 67  A 1 
ATOM   528  C CE  . LYS A 1 67  ? -13.130 -2.844  -20.921 1.00 65.13 67  A 1 
ATOM   529  N NZ  . LYS A 1 67  ? -14.145 -2.535  -21.952 1.00 55.84 67  A 1 
ATOM   530  N N   . LYS A 1 68  ? -11.165 -1.740  -15.400 1.00 95.12 68  A 1 
ATOM   531  C CA  . LYS A 1 68  ? -10.096 -0.758  -15.173 1.00 94.35 68  A 1 
ATOM   532  C C   . LYS A 1 68  ? -8.964  -1.279  -14.275 1.00 94.97 68  A 1 
ATOM   533  O O   . LYS A 1 68  ? -7.831  -0.831  -14.408 1.00 93.61 68  A 1 
ATOM   534  C CB  . LYS A 1 68  ? -10.724 0.515   -14.597 1.00 92.88 68  A 1 
ATOM   535  C CG  . LYS A 1 68  ? -9.704  1.654   -14.530 1.00 81.35 68  A 1 
ATOM   536  C CD  . LYS A 1 68  ? -10.352 2.929   -13.997 1.00 74.92 68  A 1 
ATOM   537  C CE  . LYS A 1 68  ? -9.279  4.010   -13.922 1.00 63.32 68  A 1 
ATOM   538  N NZ  . LYS A 1 68  ? -9.813  5.252   -13.327 1.00 55.75 68  A 1 
ATOM   539  N N   . PHE A 1 69  ? -9.266  -2.168  -13.337 1.00 95.74 69  A 1 
ATOM   540  C CA  . PHE A 1 69  ? -8.266  -2.820  -12.491 1.00 95.95 69  A 1 
ATOM   541  C C   . PHE A 1 69  ? -7.336  -3.709  -13.327 1.00 96.14 69  A 1 
ATOM   542  O O   . PHE A 1 69  ? -6.125  -3.556  -13.232 1.00 95.34 69  A 1 
ATOM   543  C CB  . PHE A 1 69  ? -8.979  -3.584  -11.370 1.00 95.92 69  A 1 
ATOM   544  C CG  . PHE A 1 69  ? -8.106  -4.500  -10.548 1.00 96.77 69  A 1 
ATOM   545  C CD1 . PHE A 1 69  ? -7.870  -5.819  -10.974 1.00 95.65 69  A 1 
ATOM   546  C CD2 . PHE A 1 69  ? -7.568  -4.056  -9.327  1.00 95.72 69  A 1 
ATOM   547  C CE1 . PHE A 1 69  ? -7.101  -6.689  -10.183 1.00 94.86 69  A 1 
ATOM   548  C CE2 . PHE A 1 69  ? -6.807  -4.925  -8.533  1.00 94.73 69  A 1 
ATOM   549  C CZ  . PHE A 1 69  ? -6.574  -6.244  -8.961  1.00 95.16 69  A 1 
ATOM   550  N N   . PHE A 1 70  ? -7.884  -4.550  -14.213 1.00 95.92 70  A 1 
ATOM   551  C CA  . PHE A 1 70  ? -7.091  -5.405  -15.095 1.00 95.60 70  A 1 
ATOM   552  C C   . PHE A 1 70  ? -6.369  -4.635  -16.206 1.00 95.59 70  A 1 
ATOM   553  O O   . PHE A 1 70  ? -5.339  -5.101  -16.678 1.00 94.04 70  A 1 
ATOM   554  C CB  . PHE A 1 70  ? -7.980  -6.501  -15.690 1.00 94.69 70  A 1 
ATOM   555  C CG  . PHE A 1 70  ? -8.376  -7.572  -14.698 1.00 93.01 70  A 1 
ATOM   556  C CD1 . PHE A 1 70  ? -7.386  -8.348  -14.069 1.00 89.34 70  A 1 
ATOM   557  C CD2 . PHE A 1 70  ? -9.727  -7.828  -14.422 1.00 89.46 70  A 1 
ATOM   558  C CE1 . PHE A 1 70  ? -7.742  -9.359  -13.166 1.00 87.48 70  A 1 
ATOM   559  C CE2 . PHE A 1 70  ? -10.090 -8.841  -13.523 1.00 87.40 70  A 1 
ATOM   560  C CZ  . PHE A 1 70  ? -9.097  -9.606  -12.893 1.00 87.92 70  A 1 
ATOM   561  N N   . ASP A 1 71  ? -6.834  -3.450  -16.592 1.00 95.90 71  A 1 
ATOM   562  C CA  . ASP A 1 71  ? -6.139  -2.591  -17.561 1.00 95.38 71  A 1 
ATOM   563  C C   . ASP A 1 71  ? -4.852  -1.954  -17.001 1.00 95.46 71  A 1 
ATOM   564  O O   . ASP A 1 71  ? -4.089  -1.346  -17.751 1.00 93.75 71  A 1 
ATOM   565  C CB  . ASP A 1 71  ? -7.095  -1.496  -18.071 1.00 93.87 71  A 1 
ATOM   566  C CG  . ASP A 1 71  ? -8.242  -2.002  -18.957 1.00 86.53 71  A 1 
ATOM   567  O OD1 . ASP A 1 71  ? -8.141  -3.114  -19.516 1.00 82.05 71  A 1 
ATOM   568  O OD2 . ASP A 1 71  ? -9.217  -1.223  -19.104 1.00 81.12 71  A 1 
ATOM   569  N N   . ASP A 1 72  ? -4.587  -2.072  -15.698 1.00 95.46 72  A 1 
ATOM   570  C CA  . ASP A 1 72  ? -3.370  -1.542  -15.089 1.00 95.85 72  A 1 
ATOM   571  C C   . ASP A 1 72  ? -2.133  -2.296  -15.614 1.00 96.35 72  A 1 
ATOM   572  O O   . ASP A 1 72  ? -2.105  -3.531  -15.579 1.00 95.62 72  A 1 
ATOM   573  C CB  . ASP A 1 72  ? -3.478  -1.622  -13.556 1.00 95.34 72  A 1 
ATOM   574  C CG  . ASP A 1 72  ? -2.532  -0.654  -12.843 1.00 94.98 72  A 1 
ATOM   575  O OD1 . ASP A 1 72  ? -1.313  -0.726  -13.068 1.00 91.29 72  A 1 
ATOM   576  O OD2 . ASP A 1 72  ? -3.052  0.184   -12.058 1.00 90.64 72  A 1 
ATOM   577  N N   . PRO A 1 73  ? -1.080  -1.585  -16.072 1.00 96.30 73  A 1 
ATOM   578  C CA  . PRO A 1 73  ? 0.145   -2.231  -16.549 1.00 96.17 73  A 1 
ATOM   579  C C   . PRO A 1 73  ? 0.827   -3.113  -15.498 1.00 96.82 73  A 1 
ATOM   580  O O   . PRO A 1 73  ? 1.611   -3.979  -15.871 1.00 95.82 73  A 1 
ATOM   581  C CB  . PRO A 1 73  ? 1.055   -1.082  -17.006 1.00 94.49 73  A 1 
ATOM   582  C CG  . PRO A 1 73  ? 0.541   0.134   -16.244 1.00 90.97 73  A 1 
ATOM   583  C CD  . PRO A 1 73  ? -0.956  -0.140  -16.168 1.00 94.79 73  A 1 
ATOM   584  N N   . LEU A 1 74  ? 0.513   -2.957  -14.212 1.00 96.93 74  A 1 
ATOM   585  C CA  . LEU A 1 74  ? 0.994   -3.820  -13.132 1.00 97.29 74  A 1 
ATOM   586  C C   . LEU A 1 74  ? 0.725   -5.310  -13.405 1.00 97.43 74  A 1 
ATOM   587  O O   . LEU A 1 74  ? 1.546   -6.155  -13.059 1.00 96.60 74  A 1 
ATOM   588  C CB  . LEU A 1 74  ? 0.293   -3.389  -11.834 1.00 96.91 74  A 1 
ATOM   589  C CG  . LEU A 1 74  ? 0.841   -4.076  -10.570 1.00 95.63 74  A 1 
ATOM   590  C CD1 . LEU A 1 74  ? 2.188   -3.483  -10.163 1.00 93.90 74  A 1 
ATOM   591  C CD2 . LEU A 1 74  ? -0.140  -3.876  -9.417  1.00 93.61 74  A 1 
ATOM   592  N N   . PHE A 1 75  ? -0.383  -5.641  -14.055 1.00 97.42 75  A 1 
ATOM   593  C CA  . PHE A 1 75  ? -0.784  -7.020  -14.347 1.00 97.43 75  A 1 
ATOM   594  C C   . PHE A 1 75  ? -0.259  -7.549  -15.688 1.00 97.34 75  A 1 
ATOM   595  O O   . PHE A 1 75  ? -0.674  -8.617  -16.130 1.00 96.35 75  A 1 
ATOM   596  C CB  . PHE A 1 75  ? -2.313  -7.129  -14.250 1.00 97.20 75  A 1 
ATOM   597  C CG  . PHE A 1 75  ? -2.854  -6.756  -12.887 1.00 97.27 75  A 1 
ATOM   598  C CD1 . PHE A 1 75  ? -2.663  -7.620  -11.792 1.00 96.20 75  A 1 
ATOM   599  C CD2 . PHE A 1 75  ? -3.496  -5.520  -12.690 1.00 96.14 75  A 1 
ATOM   600  C CE1 . PHE A 1 75  ? -3.095  -7.253  -10.510 1.00 95.37 75  A 1 
ATOM   601  C CE2 . PHE A 1 75  ? -3.929  -5.144  -11.405 1.00 95.40 75  A 1 
ATOM   602  C CZ  . PHE A 1 75  ? -3.719  -6.009  -10.313 1.00 95.94 75  A 1 
ATOM   603  N N   . LYS A 1 76  ? 0.629   -6.816  -16.372 1.00 96.97 76  A 1 
ATOM   604  C CA  . LYS A 1 76  ? 1.098   -7.188  -17.712 1.00 96.67 76  A 1 
ATOM   605  C C   . LYS A 1 76  ? 1.785   -8.550  -17.721 1.00 96.85 76  A 1 
ATOM   606  O O   . LYS A 1 76  ? 1.407   -9.396  -18.525 1.00 96.14 76  A 1 
ATOM   607  C CB  . LYS A 1 76  ? 2.005   -6.099  -18.298 1.00 95.93 76  A 1 
ATOM   608  C CG  . LYS A 1 76  ? 2.318   -6.408  -19.774 1.00 90.94 76  A 1 
ATOM   609  C CD  . LYS A 1 76  ? 3.343   -5.435  -20.384 1.00 85.13 76  A 1 
ATOM   610  C CE  . LYS A 1 76  ? 3.540   -5.710  -21.884 1.00 76.87 76  A 1 
ATOM   611  N NZ  . LYS A 1 76  ? 3.759   -7.137  -22.232 1.00 66.36 76  A 1 
ATOM   612  N N   . ARG A 1 77  ? 2.738   -8.804  -16.824 1.00 96.65 77  A 1 
ATOM   613  C CA  . ARG A 1 77  ? 3.456   -10.091 -16.800 1.00 96.30 77  A 1 
ATOM   614  C C   . ARG A 1 77  ? 2.536   -11.276 -16.499 1.00 96.80 77  A 1 
ATOM   615  O O   . ARG A 1 77  ? 2.706   -12.326 -17.100 1.00 95.71 77  A 1 
ATOM   616  C CB  . ARG A 1 77  ? 4.671   -10.035 -15.864 1.00 93.89 77  A 1 
ATOM   617  C CG  . ARG A 1 77  ? 4.319   -10.043 -14.370 1.00 90.90 77  A 1 
ATOM   618  C CD  . ARG A 1 77  ? 5.606   -10.185 -13.555 1.00 91.64 77  A 1 
ATOM   619  N NE  . ARG A 1 77  ? 5.318   -10.170 -12.119 1.00 91.59 77  A 1 
ATOM   620  C CZ  . ARG A 1 77  ? 6.176   -10.311 -11.134 1.00 93.23 77  A 1 
ATOM   621  N NH1 . ARG A 1 77  ? 7.446   -10.528 -11.331 1.00 88.77 77  A 1 
ATOM   622  N NH2 . ARG A 1 77  ? 5.757   -10.219 -9.913  1.00 87.81 77  A 1 
ATOM   623  N N   . LEU A 1 78  ? 1.516   -11.095 -15.657 1.00 96.99 78  A 1 
ATOM   624  C CA  . LEU A 1 78  ? 0.509   -12.138 -15.433 1.00 97.02 78  A 1 
ATOM   625  C C   . LEU A 1 78  ? -0.279  -12.452 -16.709 1.00 97.06 78  A 1 
ATOM   626  O O   . LEU A 1 78  ? -0.504  -13.620 -17.003 1.00 95.94 78  A 1 
ATOM   627  C CB  . LEU A 1 78  ? -0.460  -11.718 -14.317 1.00 96.66 78  A 1 
ATOM   628  C CG  . LEU A 1 78  ? 0.102   -11.877 -12.896 1.00 95.15 78  A 1 
ATOM   629  C CD1 . LEU A 1 78  ? -0.855  -11.220 -11.903 1.00 93.79 78  A 1 
ATOM   630  C CD2 . LEU A 1 78  ? 0.249   -13.349 -12.505 1.00 93.46 78  A 1 
ATOM   631  N N   . LYS A 1 79  ? -0.672  -11.429 -17.487 1.00 96.98 79  A 1 
ATOM   632  C CA  . LYS A 1 79  ? -1.362  -11.633 -18.776 1.00 96.79 79  A 1 
ATOM   633  C C   . LYS A 1 79  ? -0.485  -12.352 -19.796 1.00 96.81 79  A 1 
ATOM   634  O O   . LYS A 1 79  ? -1.002  -13.148 -20.571 1.00 95.64 79  A 1 
ATOM   635  C CB  . LYS A 1 79  ? -1.807  -10.290 -19.370 1.00 95.96 79  A 1 
ATOM   636  C CG  . LYS A 1 79  ? -2.921  -9.618  -18.568 1.00 92.54 79  A 1 
ATOM   637  C CD  . LYS A 1 79  ? -3.178  -8.219  -19.133 1.00 90.80 79  A 1 
ATOM   638  C CE  . LYS A 1 79  ? -4.247  -7.529  -18.299 1.00 85.39 79  A 1 
ATOM   639  N NZ  . LYS A 1 79  ? -4.438  -6.118  -18.705 1.00 80.17 79  A 1 
ATOM   640  N N   . ASP A 1 80  ? 0.808   -12.054 -19.799 1.00 97.22 80  A 1 
ATOM   641  C CA  . ASP A 1 80  ? 1.755   -12.594 -20.775 1.00 97.03 80  A 1 
ATOM   642  C C   . ASP A 1 80  ? 2.225   -14.015 -20.405 1.00 96.99 80  A 1 
ATOM   643  O O   . ASP A 1 80  ? 2.345   -14.867 -21.282 1.00 95.26 80  A 1 
ATOM   644  C CB  . ASP A 1 80  ? 2.962   -11.644 -20.897 1.00 96.35 80  A 1 
ATOM   645  C CG  . ASP A 1 80  ? 2.672   -10.225 -21.421 1.00 94.37 80  A 1 
ATOM   646  O OD1 . ASP A 1 80  ? 1.634   -9.952  -22.067 1.00 90.89 80  A 1 
ATOM   647  O OD2 . ASP A 1 80  ? 3.540   -9.338  -21.222 1.00 90.98 80  A 1 
ATOM   648  N N   . GLU A 1 81  ? 2.480   -14.284 -19.119 1.00 96.85 81  A 1 
ATOM   649  C CA  . GLU A 1 81  ? 3.149   -15.511 -18.661 1.00 96.58 81  A 1 
ATOM   650  C C   . GLU A 1 81  ? 2.197   -16.527 -18.007 1.00 96.50 81  A 1 
ATOM   651  O O   . GLU A 1 81  ? 2.350   -17.734 -18.198 1.00 94.21 81  A 1 
ATOM   652  C CB  . GLU A 1 81  ? 4.279   -15.157 -17.675 1.00 95.71 81  A 1 
ATOM   653  C CG  . GLU A 1 81  ? 5.397   -14.288 -18.280 1.00 93.15 81  A 1 
ATOM   654  C CD  . GLU A 1 81  ? 6.399   -13.801 -17.218 1.00 93.44 81  A 1 
ATOM   655  O OE1 . GLU A 1 81  ? 6.812   -12.619 -17.285 1.00 86.12 81  A 1 
ATOM   656  O OE2 . GLU A 1 81  ? 6.730   -14.575 -16.292 1.00 89.06 81  A 1 
ATOM   657  N N   . ILE A 1 82  ? 1.213   -16.062 -17.218 1.00 96.75 82  A 1 
ATOM   658  C CA  . ILE A 1 82  ? 0.323   -16.923 -16.420 1.00 96.11 82  A 1 
ATOM   659  C C   . ILE A 1 82  ? -1.132  -16.407 -16.481 1.00 96.33 82  A 1 
ATOM   660  O O   . ILE A 1 82  ? -1.760  -16.157 -15.442 1.00 93.96 82  A 1 
ATOM   661  C CB  . ILE A 1 82  ? 0.822   -17.103 -14.957 1.00 93.78 82  A 1 
ATOM   662  C CG1 . ILE A 1 82  ? 2.366   -17.060 -14.784 1.00 84.66 82  A 1 
ATOM   663  C CG2 . ILE A 1 82  ? 0.303   -18.464 -14.439 1.00 84.13 82  A 1 
ATOM   664  C CD1 . ILE A 1 82  ? 2.835   -17.121 -13.321 1.00 81.73 82  A 1 
ATOM   665  N N   . PRO A 1 83  ? -1.724  -16.221 -17.682 1.00 95.69 83  A 1 
ATOM   666  C CA  . PRO A 1 83  ? -3.027  -15.564 -17.840 1.00 95.15 83  A 1 
ATOM   667  C C   . PRO A 1 83  ? -4.151  -16.248 -17.061 1.00 94.98 83  A 1 
ATOM   668  O O   . PRO A 1 83  ? -4.994  -15.563 -16.476 1.00 92.61 83  A 1 
ATOM   669  C CB  . PRO A 1 83  ? -3.293  -15.559 -19.353 1.00 93.95 83  A 1 
ATOM   670  C CG  . PRO A 1 83  ? -2.407  -16.682 -19.896 1.00 92.85 83  A 1 
ATOM   671  C CD  . PRO A 1 83  ? -1.198  -16.628 -18.974 1.00 95.14 83  A 1 
ATOM   672  N N   . ALA A 1 84  ? -4.129  -17.578 -16.949 1.00 95.55 84  A 1 
ATOM   673  C CA  . ALA A 1 84  ? -5.123  -18.342 -16.190 1.00 95.42 84  A 1 
ATOM   674  C C   . ALA A 1 84  ? -5.166  -17.965 -14.694 1.00 95.74 84  A 1 
ATOM   675  O O   . ALA A 1 84  ? -6.207  -18.070 -14.045 1.00 93.26 84  A 1 
ATOM   676  C CB  . ALA A 1 84  ? -4.807  -19.832 -16.371 1.00 94.03 84  A 1 
ATOM   677  N N   . ASN A 1 85  ? -4.063  -17.485 -14.117 1.00 95.55 85  A 1 
ATOM   678  C CA  . ASN A 1 85  ? -4.057  -17.072 -12.713 1.00 96.04 85  A 1 
ATOM   679  C C   . ASN A 1 85  ? -4.883  -15.804 -12.454 1.00 96.35 85  A 1 
ATOM   680  O O   . ASN A 1 85  ? -5.364  -15.619 -11.338 1.00 94.52 85  A 1 
ATOM   681  C CB  . ASN A 1 85  ? -2.613  -16.955 -12.193 1.00 95.01 85  A 1 
ATOM   682  C CG  . ASN A 1 85  ? -2.073  -18.281 -11.669 1.00 94.68 85  A 1 
ATOM   683  O OD1 . ASN A 1 85  ? -2.600  -19.352 -11.913 1.00 87.73 85  A 1 
ATOM   684  N ND2 . ASN A 1 85  ? -1.024  -18.241 -10.872 1.00 87.22 85  A 1 
ATOM   685  N N   . LEU A 1 86  ? -5.123  -14.960 -13.459 1.00 95.92 86  A 1 
ATOM   686  C CA  . LEU A 1 86  ? -6.024  -13.807 -13.310 1.00 95.61 86  A 1 
ATOM   687  C C   . LEU A 1 86  ? -7.480  -14.241 -13.070 1.00 95.78 86  A 1 
ATOM   688  O O   . LEU A 1 86  ? -8.216  -13.542 -12.374 1.00 94.41 86  A 1 
ATOM   689  C CB  . LEU A 1 86  ? -5.927  -12.909 -14.553 1.00 94.58 86  A 1 
ATOM   690  C CG  . LEU A 1 86  ? -4.580  -12.171 -14.688 1.00 92.14 86  A 1 
ATOM   691  C CD1 . LEU A 1 86  ? -4.497  -11.515 -16.063 1.00 88.29 86  A 1 
ATOM   692  C CD2 . LEU A 1 86  ? -4.427  -11.069 -13.635 1.00 87.60 86  A 1 
ATOM   693  N N   . GLU A 1 87  ? -7.885  -15.408 -13.564 1.00 95.40 87  A 1 
ATOM   694  C CA  . GLU A 1 87  ? -9.226  -15.977 -13.355 1.00 95.00 87  A 1 
ATOM   695  C C   . GLU A 1 87  ? -9.439  -16.485 -11.919 1.00 95.71 87  A 1 
ATOM   696  O O   . GLU A 1 87  ? -10.571 -16.694 -11.483 1.00 94.12 87  A 1 
ATOM   697  C CB  . GLU A 1 87  ? -9.477  -17.117 -14.352 1.00 93.57 87  A 1 
ATOM   698  C CG  . GLU A 1 87  ? -9.339  -16.671 -15.817 1.00 87.63 87  A 1 
ATOM   699  C CD  . GLU A 1 87  ? -9.620  -17.794 -16.826 1.00 79.18 87  A 1 
ATOM   700  O OE1 . GLU A 1 87  ? -9.518  -17.501 -18.039 1.00 70.33 87  A 1 
ATOM   701  O OE2 . GLU A 1 87  ? -9.929  -18.930 -16.396 1.00 72.25 87  A 1 
ATOM   702  N N   . LYS A 1 88  ? -8.366  -16.636 -11.138 1.00 96.40 88  A 1 
ATOM   703  C CA  . LYS A 1 88  ? -8.437  -16.984 -9.713  1.00 97.00 88  A 1 
ATOM   704  C C   . LYS A 1 88  ? -8.975  -15.842 -8.839  1.00 97.35 88  A 1 
ATOM   705  O O   . LYS A 1 88  ? -9.293  -16.070 -7.674  1.00 96.49 88  A 1 
ATOM   706  C CB  . LYS A 1 88  ? -7.063  -17.456 -9.213  1.00 96.94 88  A 1 
ATOM   707  C CG  . LYS A 1 88  ? -6.557  -18.701 -9.963  1.00 96.37 88  A 1 
ATOM   708  C CD  . LYS A 1 88  ? -5.240  -19.193 -9.352  1.00 95.68 88  A 1 
ATOM   709  C CE  . LYS A 1 88  ? -4.817  -20.524 -9.985  1.00 94.01 88  A 1 
ATOM   710  N NZ  . LYS A 1 88  ? -3.685  -21.137 -9.254  1.00 92.07 88  A 1 
ATOM   711  N N   . ILE A 1 89  ? -9.084  -14.635 -9.381  1.00 97.14 89  A 1 
ATOM   712  C CA  . ILE A 1 89  ? -9.682  -13.501 -8.675  1.00 96.99 89  A 1 
ATOM   713  C C   . ILE A 1 89  ? -11.208 -13.644 -8.701  1.00 96.77 89  A 1 
ATOM   714  O O   . ILE A 1 89  ? -11.846 -13.501 -9.742  1.00 95.51 89  A 1 
ATOM   715  C CB  . ILE A 1 89  ? -9.209  -12.149 -9.253  1.00 96.65 89  A 1 
ATOM   716  C CG1 . ILE A 1 89  ? -7.670  -12.015 -9.143  1.00 95.26 89  A 1 
ATOM   717  C CG2 . ILE A 1 89  ? -9.901  -10.990 -8.506  1.00 95.29 89  A 1 
ATOM   718  C CD1 . ILE A 1 89  ? -7.098  -10.788 -9.867  1.00 92.64 89  A 1 
ATOM   719  N N   . VAL A 1 90  ? -11.802 -13.865 -7.532  1.00 97.16 90  A 1 
ATOM   720  C CA  . VAL A 1 90  ? -13.255 -13.942 -7.350  1.00 97.06 90  A 1 
ATOM   721  C C   . VAL A 1 90  ? -13.734 -12.667 -6.671  1.00 97.40 90  A 1 
ATOM   722  O O   . VAL A 1 90  ? -13.314 -12.337 -5.563  1.00 96.86 90  A 1 
ATOM   723  C CB  . VAL A 1 90  ? -13.656 -15.196 -6.558  1.00 96.33 90  A 1 
ATOM   724  C CG1 . VAL A 1 90  ? -15.176 -15.283 -6.380  1.00 94.27 90  A 1 
ATOM   725  C CG2 . VAL A 1 90  ? -13.188 -16.470 -7.272  1.00 94.55 90  A 1 
ATOM   726  N N   . LEU A 1 91  ? -14.638 -11.942 -7.331  1.00 97.18 91  A 1 
ATOM   727  C CA  . LEU A 1 91  ? -15.173 -10.698 -6.791  1.00 97.01 91  A 1 
ATOM   728  C C   . LEU A 1 91  ? -16.213 -10.980 -5.706  1.00 97.15 91  A 1 
ATOM   729  O O   . LEU A 1 91  ? -17.149 -11.743 -5.923  1.00 96.14 91  A 1 
ATOM   730  C CB  . LEU A 1 91  ? -15.769 -9.840  -7.915  1.00 96.21 91  A 1 
ATOM   731  C CG  . LEU A 1 91  ? -14.777 -9.485  -9.038  1.00 94.95 91  A 1 
ATOM   732  C CD1 . LEU A 1 91  ? -15.480 -8.590  -10.056 1.00 92.82 91  A 1 
ATOM   733  C CD2 . LEU A 1 91  ? -13.534 -8.764  -8.506  1.00 92.41 91  A 1 
ATOM   734  N N   . ILE A 1 92  ? -16.069 -10.301 -4.569  1.00 97.18 92  A 1 
ATOM   735  C CA  . ILE A 1 92  ? -17.039 -10.289 -3.479  1.00 97.31 92  A 1 
ATOM   736  C C   . ILE A 1 92  ? -17.601 -8.866  -3.373  1.00 97.32 92  A 1 
ATOM   737  O O   . ILE A 1 92  ? -16.936 -7.985  -2.823  1.00 96.61 92  A 1 
ATOM   738  C CB  . ILE A 1 92  ? -16.399 -10.781 -2.164  1.00 97.19 92  A 1 
ATOM   739  C CG1 . ILE A 1 92  ? -15.760 -12.183 -2.285  1.00 95.88 92  A 1 
ATOM   740  C CG2 . ILE A 1 92  ? -17.433 -10.756 -1.029  1.00 96.46 92  A 1 
ATOM   741  C CD1 . ILE A 1 92  ? -16.719 -13.321 -2.657  1.00 93.81 92  A 1 
ATOM   742  N N   . PRO A 1 93  ? -18.808 -8.609  -3.912  1.00 96.92 93  A 1 
ATOM   743  C CA  . PRO A 1 93  ? -19.469 -7.328  -3.720  1.00 96.79 93  A 1 
ATOM   744  C C   . PRO A 1 93  ? -19.670 -7.038  -2.233  1.00 97.00 93  A 1 
ATOM   745  O O   . PRO A 1 93  ? -20.211 -7.864  -1.497  1.00 96.23 93  A 1 
ATOM   746  C CB  . PRO A 1 93  ? -20.795 -7.421  -4.472  1.00 95.81 93  A 1 
ATOM   747  C CG  . PRO A 1 93  ? -20.535 -8.502  -5.524  1.00 94.41 93  A 1 
ATOM   748  C CD  . PRO A 1 93  ? -19.602 -9.457  -4.788  1.00 96.13 93  A 1 
ATOM   749  N N   . GLY A 1 94  ? -19.238 -5.858  -1.791  1.00 97.00 94  A 1 
ATOM   750  C CA  . GLY A 1 94  ? -19.340 -5.443  -0.401  1.00 97.07 94  A 1 
ATOM   751  C C   . GLY A 1 94  ? -18.699 -4.082  -0.146  1.00 97.25 94  A 1 
ATOM   752  O O   . GLY A 1 94  ? -17.977 -3.536  -0.983  1.00 96.10 94  A 1 
ATOM   753  N N   . ASP A 1 95  ? -18.973 -3.530  1.033   1.00 97.18 95  A 1 
ATOM   754  C CA  . ASP A 1 95  ? -18.380 -2.274  1.503   1.00 97.17 95  A 1 
ATOM   755  C C   . ASP A 1 95  ? -18.198 -2.356  3.022   1.00 97.34 95  A 1 
ATOM   756  O O   . ASP A 1 95  ? -19.151 -2.615  3.749   1.00 96.14 95  A 1 
ATOM   757  C CB  . ASP A 1 95  ? -19.275 -1.084  1.095   1.00 96.14 95  A 1 
ATOM   758  C CG  . ASP A 1 95  ? -18.638 0.290   1.351   1.00 95.53 95  A 1 
ATOM   759  O OD1 . ASP A 1 95  ? -17.943 0.472   2.371   1.00 93.25 95  A 1 
ATOM   760  O OD2 . ASP A 1 95  ? -18.784 1.197   0.502   1.00 91.83 95  A 1 
ATOM   761  N N   . ILE A 1 96  ? -16.987 -2.101  3.513   1.00 97.16 96  A 1 
ATOM   762  C CA  . ILE A 1 96  ? -16.675 -2.200  4.946   1.00 96.88 96  A 1 
ATOM   763  C C   . ILE A 1 96  ? -17.394 -1.154  5.811   1.00 96.88 96  A 1 
ATOM   764  O O   . ILE A 1 96  ? -17.348 -1.236  7.033   1.00 95.42 96  A 1 
ATOM   765  C CB  . ILE A 1 96  ? -15.152 -2.181  5.197   1.00 95.87 96  A 1 
ATOM   766  C CG1 . ILE A 1 96  ? -14.522 -0.825  4.814   1.00 91.63 96  A 1 
ATOM   767  C CG2 . ILE A 1 96  ? -14.478 -3.354  4.465   1.00 90.84 96  A 1 
ATOM   768  C CD1 . ILE A 1 96  ? -13.045 -0.701  5.217   1.00 90.25 96  A 1 
ATOM   769  N N   . CYS A 1 97  ? -18.071 -0.174  5.208   1.00 96.10 97  A 1 
ATOM   770  C CA  . CYS A 1 97  ? -18.900 0.793   5.930   1.00 95.12 97  A 1 
ATOM   771  C C   . CYS A 1 97  ? -20.359 0.353   6.116   1.00 95.35 97  A 1 
ATOM   772  O O   . CYS A 1 97  ? -21.122 1.069   6.771   1.00 92.85 97  A 1 
ATOM   773  C CB  . CYS A 1 97  ? -18.851 2.137   5.198   1.00 92.86 97  A 1 
ATOM   774  S SG  . CYS A 1 97  ? -17.178 2.821   5.197   1.00 88.23 97  A 1 
ATOM   775  N N   . ILE A 1 98  ? -20.758 -0.761  5.511   1.00 95.95 98  A 1 
ATOM   776  C CA  . ILE A 1 98  ? -22.119 -1.302  5.550   1.00 95.86 98  A 1 
ATOM   777  C C   . ILE A 1 98  ? -22.165 -2.435  6.586   1.00 96.26 98  A 1 
ATOM   778  O O   . ILE A 1 98  ? -21.195 -3.184  6.696   1.00 94.80 98  A 1 
ATOM   779  C CB  . ILE A 1 98  ? -22.556 -1.742  4.132   1.00 94.11 98  A 1 
ATOM   780  C CG1 . ILE A 1 98  ? -22.518 -0.536  3.160   1.00 90.09 98  A 1 
ATOM   781  C CG2 . ILE A 1 98  ? -23.960 -2.370  4.137   1.00 89.54 98  A 1 
ATOM   782  C CD1 . ILE A 1 98  ? -22.922 -0.861  1.718   1.00 82.75 98  A 1 
ATOM   783  N N   . PRO A 1 99  ? -23.264 -2.606  7.345   1.00 95.57 99  A 1 
ATOM   784  C CA  . PRO A 1 99  ? -23.429 -3.750  8.241   1.00 95.25 99  A 1 
ATOM   785  C C   . PRO A 1 99  ? -23.124 -5.082  7.543   1.00 95.27 99  A 1 
ATOM   786  O O   . PRO A 1 99  ? -23.447 -5.261  6.368   1.00 93.10 99  A 1 
ATOM   787  C CB  . PRO A 1 99  ? -24.879 -3.682  8.724   1.00 94.02 99  A 1 
ATOM   788  C CG  . PRO A 1 99  ? -25.199 -2.192  8.645   1.00 91.87 99  A 1 
ATOM   789  C CD  . PRO A 1 99  ? -24.429 -1.741  7.412   1.00 94.54 99  A 1 
ATOM   790  N N   . ASN A 1 100 ? -22.481 -6.003  8.257   1.00 94.62 100 A 1 
ATOM   791  C CA  . ASN A 1 100 ? -22.006 -7.289  7.724   1.00 94.55 100 A 1 
ATOM   792  C C   . ASN A 1 100 ? -21.098 -7.146  6.484   1.00 95.60 100 A 1 
ATOM   793  O O   . ASN A 1 100 ? -21.097 -8.003  5.605   1.00 93.42 100 A 1 
ATOM   794  C CB  . ASN A 1 100 ? -23.194 -8.239  7.496   1.00 91.99 100 A 1 
ATOM   795  C CG  . ASN A 1 100 ? -24.015 -8.490  8.750   1.00 82.67 100 A 1 
ATOM   796  O OD1 . ASN A 1 100 ? -23.580 -8.299  9.874   1.00 73.65 100 A 1 
ATOM   797  N ND2 . ASN A 1 100 ? -25.241 -8.933  8.591   1.00 71.09 100 A 1 
ATOM   798  N N   . LEU A 1 101 ? -20.343 -6.066  6.405   1.00 96.47 101 A 1 
ATOM   799  C CA  . LEU A 1 101 ? -19.465 -5.716  5.274   1.00 96.97 101 A 1 
ATOM   800  C C   . LEU A 1 101 ? -20.210 -5.540  3.932   1.00 97.21 101 A 1 
ATOM   801  O O   . LEU A 1 101 ? -19.580 -5.499  2.876   1.00 95.38 101 A 1 
ATOM   802  C CB  . LEU A 1 101 ? -18.305 -6.731  5.177   1.00 96.53 101 A 1 
ATOM   803  C CG  . LEU A 1 101 ? -17.459 -6.883  6.453   1.00 95.55 101 A 1 
ATOM   804  C CD1 . LEU A 1 101 ? -16.584 -8.131  6.372   1.00 93.85 101 A 1 
ATOM   805  C CD2 . LEU A 1 101 ? -16.548 -5.672  6.638   1.00 93.36 101 A 1 
ATOM   806  N N   . GLY A 1 102 ? -21.548 -5.446  3.946   1.00 96.56 102 A 1 
ATOM   807  C CA  . GLY A 1 102 ? -22.364 -5.417  2.727   1.00 96.36 102 A 1 
ATOM   808  C C   . GLY A 1 102 ? -22.296 -6.706  1.898   1.00 96.90 102 A 1 
ATOM   809  O O   . GLY A 1 102 ? -22.651 -6.688  0.721   1.00 95.11 102 A 1 
ATOM   810  N N   . ILE A 1 103 ? -21.805 -7.800  2.480   1.00 96.86 103 A 1 
ATOM   811  C CA  . ILE A 1 103 ? -21.641 -9.090  1.799   1.00 97.13 103 A 1 
ATOM   812  C C   . ILE A 1 103 ? -22.961 -9.869  1.884   1.00 97.10 103 A 1 
ATOM   813  O O   . ILE A 1 103 ? -23.573 -9.955  2.947   1.00 95.92 103 A 1 
ATOM   814  C CB  . ILE A 1 103 ? -20.442 -9.864  2.391   1.00 96.61 103 A 1 
ATOM   815  C CG1 . ILE A 1 103 ? -19.135 -9.046  2.238   1.00 94.12 103 A 1 
ATOM   816  C CG2 . ILE A 1 103 ? -20.280 -11.235 1.714   1.00 93.32 103 A 1 
ATOM   817  C CD1 . ILE A 1 103 ? -17.907 -9.681  2.903   1.00 92.95 103 A 1 
ATOM   818  N N   . SER A 1 104 ? -23.392 -10.448 0.760   1.00 96.87 104 A 1 
ATOM   819  C CA  . SER A 1 104 ? -24.580 -11.307 0.731   1.00 96.74 104 A 1 
ATOM   820  C C   . SER A 1 104 ? -24.355 -12.596 1.529   1.00 96.90 104 A 1 
ATOM   821  O O   . SER A 1 104 ? -23.224 -13.065 1.657   1.00 96.03 104 A 1 
ATOM   822  C CB  . SER A 1 104 ? -24.982 -11.631 -0.715  1.00 95.84 104 A 1 
ATOM   823  O OG  . SER A 1 104 ? -24.078 -12.549 -1.302  1.00 92.48 104 A 1 
ATOM   824  N N   . ALA A 1 105 ? -25.429 -13.218 2.003   1.00 96.75 105 A 1 
ATOM   825  C CA  . ALA A 1 105 ? -25.344 -14.481 2.738   1.00 96.61 105 A 1 
ATOM   826  C C   . ALA A 1 105 ? -24.673 -15.606 1.926   1.00 96.87 105 A 1 
ATOM   827  O O   . ALA A 1 105 ? -23.956 -16.440 2.483   1.00 95.60 105 A 1 
ATOM   828  C CB  . ALA A 1 105 ? -26.762 -14.883 3.153   1.00 95.65 105 A 1 
ATOM   829  N N   . GLU A 1 106 ? -24.865 -15.618 0.610   1.00 96.57 106 A 1 
ATOM   830  C CA  . GLU A 1 106 ? -24.232 -16.584 -0.291  1.00 96.44 106 A 1 
ATOM   831  C C   . GLU A 1 106 ? -22.712 -16.382 -0.363  1.00 96.89 106 A 1 
ATOM   832  O O   . GLU A 1 106 ? -21.947 -17.327 -0.154  1.00 95.77 106 A 1 
ATOM   833  C CB  . GLU A 1 106 ? -24.885 -16.455 -1.672  1.00 95.32 106 A 1 
ATOM   834  C CG  . GLU A 1 106 ? -24.369 -17.510 -2.656  1.00 79.84 106 A 1 
ATOM   835  C CD  . GLU A 1 106 ? -25.041 -17.412 -4.031  1.00 70.58 106 A 1 
ATOM   836  O OE1 . GLU A 1 106 ? -24.820 -18.347 -4.830  1.00 62.69 106 A 1 
ATOM   837  O OE2 . GLU A 1 106 ? -25.764 -16.415 -4.269  1.00 65.48 106 A 1 
ATOM   838  N N   . HIS A 1 107 ? -22.269 -15.143 -0.579  1.00 97.35 107 A 1 
ATOM   839  C CA  . HIS A 1 107 ? -20.841 -14.830 -0.592  1.00 97.40 107 A 1 
ATOM   840  C C   . HIS A 1 107 ? -20.201 -15.027 0.782   1.00 97.82 107 A 1 
ATOM   841  O O   . HIS A 1 107 ? -19.096 -15.555 0.869   1.00 97.35 107 A 1 
ATOM   842  C CB  . HIS A 1 107 ? -20.624 -13.395 -1.081  1.00 96.75 107 A 1 
ATOM   843  C CG  . HIS A 1 107 ? -20.912 -13.194 -2.541  1.00 95.35 107 A 1 
ATOM   844  N ND1 . HIS A 1 107 ? -21.835 -12.327 -3.073  1.00 82.57 107 A 1 
ATOM   845  C CD2 . HIS A 1 107 ? -20.281 -13.791 -3.598  1.00 83.24 107 A 1 
ATOM   846  C CE1 . HIS A 1 107 ? -21.764 -12.404 -4.410  1.00 85.06 107 A 1 
ATOM   847  N NE2 . HIS A 1 107 ? -20.826 -13.279 -4.771  1.00 87.45 107 A 1 
ATOM   848  N N   . GLU A 1 108 ? -20.886 -14.666 1.861   1.00 97.32 108 A 1 
ATOM   849  C CA  . GLU A 1 108 ? -20.389 -14.897 3.216   1.00 97.31 108 A 1 
ATOM   850  C C   . GLU A 1 108 ? -20.153 -16.396 3.467   1.00 97.65 108 A 1 
ATOM   851  O O   . GLU A 1 108 ? -19.109 -16.775 3.985   1.00 97.06 108 A 1 
ATOM   852  C CB  . GLU A 1 108 ? -21.359 -14.307 4.249   1.00 96.15 108 A 1 
ATOM   853  C CG  . GLU A 1 108 ? -20.708 -14.310 5.625   1.00 91.26 108 A 1 
ATOM   854  C CD  . GLU A 1 108 ? -21.605 -13.755 6.732   1.00 89.20 108 A 1 
ATOM   855  O OE1 . GLU A 1 108 ? -21.985 -14.546 7.619   1.00 81.79 108 A 1 
ATOM   856  O OE2 . GLU A 1 108 ? -21.826 -12.536 6.803   1.00 83.68 108 A 1 
ATOM   857  N N   . LYS A 1 109 ? -21.074 -17.258 3.033   1.00 97.64 109 A 1 
ATOM   858  C CA  . LYS A 1 109 ? -20.919 -18.710 3.133   1.00 97.72 109 A 1 
ATOM   859  C C   . LYS A 1 109 ? -19.683 -19.198 2.376   1.00 97.85 109 A 1 
ATOM   860  O O   . LYS A 1 109 ? -18.922 -19.993 2.922   1.00 97.08 109 A 1 
ATOM   861  C CB  . LYS A 1 109 ? -22.205 -19.390 2.651   1.00 97.15 109 A 1 
ATOM   862  C CG  . LYS A 1 109 ? -22.172 -20.903 2.900   1.00 87.86 109 A 1 
ATOM   863  C CD  . LYS A 1 109 ? -23.490 -21.540 2.446   1.00 82.61 109 A 1 
ATOM   864  C CE  . LYS A 1 109 ? -23.434 -23.050 2.686   1.00 70.96 109 A 1 
ATOM   865  N NZ  . LYS A 1 109 ? -24.671 -23.725 2.216   1.00 59.97 109 A 1 
ATOM   866  N N   . ILE A 1 110 ? -19.441 -18.693 1.163   1.00 97.86 110 A 1 
ATOM   867  C CA  . ILE A 1 110 ? -18.236 -19.021 0.383   1.00 97.72 110 A 1 
ATOM   868  C C   . ILE A 1 110 ? -16.967 -18.642 1.156   1.00 98.00 110 A 1 
ATOM   869  O O   . ILE A 1 110 ? -16.044 -19.453 1.241   1.00 97.28 110 A 1 
ATOM   870  C CB  . ILE A 1 110 ? -18.282 -18.347 -1.010  1.00 96.91 110 A 1 
ATOM   871  C CG1 . ILE A 1 110 ? -19.403 -18.968 -1.871  1.00 92.74 110 A 1 
ATOM   872  C CG2 . ILE A 1 110 ? -16.932 -18.473 -1.742  1.00 92.74 110 A 1 
ATOM   873  C CD1 . ILE A 1 110 ? -19.735 -18.166 -3.136  1.00 84.54 110 A 1 
ATOM   874  N N   . LEU A 1 111 ? -16.926 -17.448 1.749   1.00 98.03 111 A 1 
ATOM   875  C CA  . LEU A 1 111 ? -15.776 -16.994 2.535   1.00 98.08 111 A 1 
ATOM   876  C C   . LEU A 1 111 ? -15.564 -17.862 3.782   1.00 98.11 111 A 1 
ATOM   877  O O   . LEU A 1 111 ? -14.453 -18.324 4.021   1.00 97.45 111 A 1 
ATOM   878  C CB  . LEU A 1 111 ? -15.943 -15.515 2.919   1.00 97.92 111 A 1 
ATOM   879  C CG  . LEU A 1 111 ? -15.980 -14.518 1.742   1.00 97.17 111 A 1 
ATOM   880  C CD1 . LEU A 1 111 ? -16.214 -13.111 2.282   1.00 96.39 111 A 1 
ATOM   881  C CD2 . LEU A 1 111 ? -14.689 -14.522 0.927   1.00 96.09 111 A 1 
ATOM   882  N N   . VAL A 1 112 ? -16.622 -18.138 4.534   1.00 98.22 112 A 1 
ATOM   883  C CA  . VAL A 1 112 ? -16.568 -18.954 5.761   1.00 98.07 112 A 1 
ATOM   884  C C   . VAL A 1 112 ? -16.063 -20.375 5.485   1.00 97.94 112 A 1 
ATOM   885  O O   . VAL A 1 112 ? -15.318 -20.930 6.293   1.00 96.71 112 A 1 
ATOM   886  C CB  . VAL A 1 112 ? -17.950 -18.973 6.441   1.00 97.39 112 A 1 
ATOM   887  C CG1 . VAL A 1 112 ? -18.076 -20.016 7.557   1.00 94.40 112 A 1 
ATOM   888  C CG2 . VAL A 1 112 ? -18.250 -17.606 7.071   1.00 94.91 112 A 1 
ATOM   889  N N   . GLU A 1 113 ? -16.431 -20.962 4.350   1.00 98.00 113 A 1 
ATOM   890  C CA  . GLU A 1 113 ? -16.060 -22.341 4.007   1.00 97.87 113 A 1 
ATOM   891  C C   . GLU A 1 113 ? -14.665 -22.477 3.377   1.00 97.87 113 A 1 
ATOM   892  O O   . GLU A 1 113 ? -14.065 -23.552 3.482   1.00 96.34 113 A 1 
ATOM   893  C CB  . GLU A 1 113 ? -17.111 -22.953 3.072   1.00 97.23 113 A 1 
ATOM   894  C CG  . GLU A 1 113 ? -18.519 -23.118 3.671   1.00 91.05 113 A 1 
ATOM   895  C CD  . GLU A 1 113 ? -18.605 -24.025 4.905   1.00 84.55 113 A 1 
ATOM   896  O OE1 . GLU A 1 113 ? -19.601 -23.900 5.653   1.00 75.88 113 A 1 
ATOM   897  O OE2 . GLU A 1 113 ? -17.717 -24.870 5.161   1.00 77.60 113 A 1 
ATOM   898  N N   . ASN A 1 114 ? -14.135 -21.430 2.720   1.00 97.98 114 A 1 
ATOM   899  C CA  . ASN A 1 114 ? -12.958 -21.570 1.849   1.00 97.79 114 A 1 
ATOM   900  C C   . ASN A 1 114 ? -11.736 -20.733 2.237   1.00 97.95 114 A 1 
ATOM   901  O O   . ASN A 1 114 ? -10.629 -21.099 1.853   1.00 96.35 114 A 1 
ATOM   902  C CB  . ASN A 1 114 ? -13.367 -21.298 0.393   1.00 96.98 114 A 1 
ATOM   903  C CG  . ASN A 1 114 ? -14.428 -22.270 -0.083  1.00 95.45 114 A 1 
ATOM   904  O OD1 . ASN A 1 114 ? -14.211 -23.465 -0.190  1.00 85.05 114 A 1 
ATOM   905  N ND2 . ASN A 1 114 ? -15.624 -21.787 -0.352  1.00 84.31 114 A 1 
ATOM   906  N N   . VAL A 1 115 ? -11.897 -19.629 2.959   1.00 98.08 115 A 1 
ATOM   907  C CA  . VAL A 1 115 ? -10.781 -18.704 3.218   1.00 98.11 115 A 1 
ATOM   908  C C   . VAL A 1 115 ? -9.839  -19.252 4.290   1.00 98.00 115 A 1 
ATOM   909  O O   . VAL A 1 115 ? -10.259 -19.545 5.404   1.00 97.10 115 A 1 
ATOM   910  C CB  . VAL A 1 115 ? -11.298 -17.302 3.584   1.00 97.69 115 A 1 
ATOM   911  C CG1 . VAL A 1 115 ? -10.183 -16.357 4.039   1.00 96.39 115 A 1 
ATOM   912  C CG2 . VAL A 1 115 ? -11.980 -16.655 2.370   1.00 96.49 115 A 1 
ATOM   913  N N   . SER A 1 116 ? -8.544  -19.301 3.959   1.00 98.20 116 A 1 
ATOM   914  C CA  . SER A 1 116 ? -7.457  -19.649 4.888   1.00 97.97 116 A 1 
ATOM   915  C C   . SER A 1 116 ? -6.649  -18.432 5.346   1.00 97.79 116 A 1 
ATOM   916  O O   . SER A 1 116 ? -6.083  -18.439 6.435   1.00 96.30 116 A 1 
ATOM   917  C CB  . SER A 1 116 ? -6.506  -20.650 4.232   1.00 97.43 116 A 1 
ATOM   918  O OG  . SER A 1 116 ? -7.197  -21.839 3.882   1.00 93.17 116 A 1 
ATOM   919  N N   . VAL A 1 117 ? -6.585  -17.387 4.531   1.00 98.17 117 A 1 
ATOM   920  C CA  . VAL A 1 117 ? -5.768  -16.193 4.793   1.00 98.29 117 A 1 
ATOM   921  C C   . VAL A 1 117 ? -6.611  -14.942 4.585   1.00 98.47 117 A 1 
ATOM   922  O O   . VAL A 1 117 ? -7.261  -14.789 3.555   1.00 98.12 117 A 1 
ATOM   923  C CB  . VAL A 1 117 ? -4.528  -16.167 3.875   1.00 97.88 117 A 1 
ATOM   924  C CG1 . VAL A 1 117 ? -3.646  -14.940 4.127   1.00 96.90 117 A 1 
ATOM   925  C CG2 . VAL A 1 117 ? -3.660  -17.423 4.037   1.00 97.04 117 A 1 
ATOM   926  N N   . ILE A 1 118 ? -6.565  -14.005 5.527   1.00 98.31 118 A 1 
ATOM   927  C CA  . ILE A 1 118 ? -7.122  -12.661 5.348   1.00 98.37 118 A 1 
ATOM   928  C C   . ILE A 1 118 ? -5.980  -11.655 5.246   1.00 98.40 118 A 1 
ATOM   929  O O   . ILE A 1 118 ? -5.122  -11.599 6.120   1.00 97.99 118 A 1 
ATOM   930  C CB  . ILE A 1 118 ? -8.123  -12.297 6.460   1.00 98.08 118 A 1 
ATOM   931  C CG1 . ILE A 1 118 ? -9.394  -13.158 6.316   1.00 96.62 118 A 1 
ATOM   932  C CG2 . ILE A 1 118 ? -8.488  -10.796 6.404   1.00 97.01 118 A 1 
ATOM   933  C CD1 . ILE A 1 118 ? -10.382 -13.000 7.470   1.00 93.23 118 A 1 
ATOM   934  N N   . ILE A 1 119 ? -6.020  -10.799 4.231   1.00 98.58 119 A 1 
ATOM   935  C CA  . ILE A 1 119 ? -5.183  -9.598  4.134   1.00 98.68 119 A 1 
ATOM   936  C C   . ILE A 1 119 ? -6.102  -8.377  4.198   1.00 98.68 119 A 1 
ATOM   937  O O   . ILE A 1 119 ? -6.802  -8.037  3.237   1.00 98.34 119 A 1 
ATOM   938  C CB  . ILE A 1 119 ? -4.290  -9.621  2.875   1.00 98.61 119 A 1 
ATOM   939  C CG1 . ILE A 1 119 ? -3.382  -10.875 2.855   1.00 98.02 119 A 1 
ATOM   940  C CG2 . ILE A 1 119 ? -3.439  -8.333  2.826   1.00 98.14 119 A 1 
ATOM   941  C CD1 . ILE A 1 119 ? -2.588  -11.048 1.553   1.00 96.77 119 A 1 
ATOM   942  N N   . HIS A 1 120 ? -6.106  -7.701  5.337   1.00 98.70 120 A 1 
ATOM   943  C CA  . HIS A 1 120 ? -6.907  -6.503  5.539   1.00 98.73 120 A 1 
ATOM   944  C C   . HIS A 1 120 ? -6.098  -5.238  5.245   1.00 98.72 120 A 1 
ATOM   945  O O   . HIS A 1 120 ? -5.376  -4.731  6.099   1.00 98.36 120 A 1 
ATOM   946  C CB  . HIS A 1 120 ? -7.530  -6.500  6.935   1.00 98.54 120 A 1 
ATOM   947  C CG  . HIS A 1 120 ? -8.431  -5.309  7.147   1.00 98.40 120 A 1 
ATOM   948  N ND1 . HIS A 1 120 ? -9.314  -4.771  6.219   1.00 94.37 120 A 1 
ATOM   949  C CD2 . HIS A 1 120 ? -8.512  -4.534  8.273   1.00 95.16 120 A 1 
ATOM   950  C CE1 . HIS A 1 120 ? -9.907  -3.711  6.786   1.00 95.71 120 A 1 
ATOM   951  N NE2 . HIS A 1 120 ? -9.447  -3.538  8.031   1.00 95.83 120 A 1 
ATOM   952  N N   . SER A 1 121 ? -6.258  -4.695  4.050   1.00 98.68 121 A 1 
ATOM   953  C CA  . SER A 1 121 ? -5.603  -3.470  3.569   1.00 98.52 121 A 1 
ATOM   954  C C   . SER A 1 121 ? -6.577  -2.302  3.345   1.00 98.45 121 A 1 
ATOM   955  O O   . SER A 1 121 ? -6.145  -1.184  3.062   1.00 97.26 121 A 1 
ATOM   956  C CB  . SER A 1 121 ? -4.829  -3.800  2.286   1.00 97.88 121 A 1 
ATOM   957  O OG  . SER A 1 121 ? -4.045  -2.710  1.852   1.00 94.35 121 A 1 
ATOM   958  N N   . ALA A 1 122 ? -7.890  -2.525  3.437   1.00 98.43 122 A 1 
ATOM   959  C CA  . ALA A 1 122 ? -8.874  -1.465  3.242   1.00 98.38 122 A 1 
ATOM   960  C C   . ALA A 1 122 ? -8.816  -0.448  4.392   1.00 98.33 122 A 1 
ATOM   961  O O   . ALA A 1 122 ? -8.967  -0.797  5.557   1.00 97.56 122 A 1 
ATOM   962  C CB  . ALA A 1 122 ? -10.273 -2.056  3.083   1.00 97.93 122 A 1 
ATOM   963  N N   . ALA A 1 123 ? -8.637  0.816   4.038   1.00 98.26 123 A 1 
ATOM   964  C CA  . ALA A 1 123 ? -8.673  1.940   4.960   1.00 97.98 123 A 1 
ATOM   965  C C   . ALA A 1 123 ? -8.926  3.243   4.192   1.00 97.72 123 A 1 
ATOM   966  O O   . ALA A 1 123 ? -8.701  3.324   2.976   1.00 96.01 123 A 1 
ATOM   967  C CB  . ALA A 1 123 ? -7.336  1.999   5.720   1.00 97.16 123 A 1 
ATOM   968  N N   . THR A 1 124 ? -9.347  4.290   4.901   1.00 97.40 124 A 1 
ATOM   969  C CA  . THR A 1 124 ? -9.082  5.648   4.426   1.00 96.79 124 A 1 
ATOM   970  C C   . THR A 1 124 ? -7.663  6.037   4.824   1.00 96.33 124 A 1 
ATOM   971  O O   . THR A 1 124 ? -7.252  5.813   5.958   1.00 94.12 124 A 1 
ATOM   972  C CB  . THR A 1 124 ? -10.121 6.676   4.895   1.00 95.50 124 A 1 
ATOM   973  O OG1 . THR A 1 124 ? -9.814  7.912   4.283   1.00 91.18 124 A 1 
ATOM   974  C CG2 . THR A 1 124 ? -10.183 6.879   6.403   1.00 90.56 124 A 1 
ATOM   975  N N   . VAL A 1 125 ? -6.918  6.596   3.876   1.00 95.59 125 A 1 
ATOM   976  C CA  . VAL A 1 125 ? -5.547  7.096   4.075   1.00 94.36 125 A 1 
ATOM   977  C C   . VAL A 1 125 ? -5.481  8.621   4.001   1.00 93.51 125 A 1 
ATOM   978  O O   . VAL A 1 125 ? -4.400  9.198   4.001   1.00 89.71 125 A 1 
ATOM   979  C CB  . VAL A 1 125 ? -4.544  6.437   3.100   1.00 92.87 125 A 1 
ATOM   980  C CG1 . VAL A 1 125 ? -4.509  4.914   3.277   1.00 87.35 125 A 1 
ATOM   981  C CG2 . VAL A 1 125 ? -4.872  6.757   1.636   1.00 88.70 125 A 1 
ATOM   982  N N   . LYS A 1 126 ? -6.630  9.302   3.930   1.00 93.63 126 A 1 
ATOM   983  C CA  . LYS A 1 126 ? -6.660  10.764  3.975   1.00 92.67 126 A 1 
ATOM   984  C C   . LYS A 1 126 ? -6.286  11.234  5.375   1.00 92.53 126 A 1 
ATOM   985  O O   . LYS A 1 126 ? -6.876  10.802  6.359   1.00 89.67 126 A 1 
ATOM   986  C CB  . LYS A 1 126 ? -8.030  11.311  3.606   1.00 90.69 126 A 1 
ATOM   987  C CG  . LYS A 1 126 ? -8.477  11.015  2.167   1.00 80.84 126 A 1 
ATOM   988  C CD  . LYS A 1 126 ? -9.782  11.779  1.988   1.00 77.36 126 A 1 
ATOM   989  C CE  . LYS A 1 126 ? -10.675 11.320  0.855   1.00 68.01 126 A 1 
ATOM   990  N NZ  . LYS A 1 126 ? -12.068 11.660  1.252   1.00 59.03 126 A 1 
ATOM   991  N N   . MET A 1 127 ? -5.324  12.151  5.440   1.00 90.99 127 A 1 
ATOM   992  C CA  . MET A 1 127 ? -4.791  12.660  6.708   1.00 89.75 127 A 1 
ATOM   993  C C   . MET A 1 127 ? -5.781  13.559  7.457   1.00 89.39 127 A 1 
ATOM   994  O O   . MET A 1 127 ? -5.775  13.605  8.678   1.00 84.82 127 A 1 
ATOM   995  C CB  . MET A 1 127 ? -3.485  13.416  6.425   1.00 87.61 127 A 1 
ATOM   996  C CG  . MET A 1 127 ? -2.388  12.507  5.839   1.00 86.37 127 A 1 
ATOM   997  S SD  . MET A 1 127 ? -1.857  11.172  6.936   1.00 80.35 127 A 1 
ATOM   998  C CE  . MET A 1 127 ? -0.722  10.282  5.852   1.00 71.74 127 A 1 
ATOM   999  N N   . ASN A 1 128 ? -6.655  14.241  6.726   1.00 87.99 128 A 1 
ATOM   1000 C CA  . ASN A 1 128 ? -7.622  15.211  7.241   1.00 86.60 128 A 1 
ATOM   1001 C C   . ASN A 1 128 ? -9.076  14.720  7.119   1.00 88.00 128 A 1 
ATOM   1002 O O   . ASN A 1 128 ? -9.995  15.520  6.959   1.00 84.16 128 A 1 
ATOM   1003 C CB  . ASN A 1 128 ? -7.387  16.561  6.534   1.00 81.29 128 A 1 
ATOM   1004 C CG  . ASN A 1 128 ? -7.649  16.524  5.034   1.00 73.61 128 A 1 
ATOM   1005 O OD1 . ASN A 1 128 ? -7.628  15.496  4.371   1.00 62.15 128 A 1 
ATOM   1006 N ND2 . ASN A 1 128 ? -7.880  17.672  4.439   1.00 66.39 128 A 1 
ATOM   1007 N N   . GLU A 1 129 ? -9.291  13.421  7.119   1.00 90.76 129 A 1 
ATOM   1008 C CA  . GLU A 1 129 ? -10.652 12.873  7.134   1.00 91.60 129 A 1 
ATOM   1009 C C   . GLU A 1 129 ? -11.340 13.239  8.470   1.00 93.06 129 A 1 
ATOM   1010 O O   . GLU A 1 129 ? -10.691 13.186  9.515   1.00 92.04 129 A 1 
ATOM   1011 C CB  . GLU A 1 129 ? -10.592 11.346  6.920   1.00 89.41 129 A 1 
ATOM   1012 C CG  . GLU A 1 129 ? -11.913 10.740  6.422   1.00 83.63 129 A 1 
ATOM   1013 C CD  . GLU A 1 129 ? -12.022 10.729  4.884   1.00 86.55 129 A 1 
ATOM   1014 O OE1 . GLU A 1 129 ? -12.740 11.538  4.269   1.00 81.37 129 A 1 
ATOM   1015 O OE2 . GLU A 1 129 ? -11.364 9.883   4.234   1.00 82.26 129 A 1 
ATOM   1016 N N   . PRO A 1 130 ? -12.645 13.582  8.479   1.00 93.32 130 A 1 
ATOM   1017 C CA  . PRO A 1 130 ? -13.384 13.751  9.730   1.00 93.92 130 A 1 
ATOM   1018 C C   . PRO A 1 130 ? -13.282 12.499  10.605  1.00 94.93 130 A 1 
ATOM   1019 O O   . PRO A 1 130 ? -13.337 11.378  10.087  1.00 94.47 130 A 1 
ATOM   1020 C CB  . PRO A 1 130 ? -14.832 14.038  9.320   1.00 92.58 130 A 1 
ATOM   1021 C CG  . PRO A 1 130 ? -14.690 14.639  7.924   1.00 89.99 130 A 1 
ATOM   1022 C CD  . PRO A 1 130 ? -13.495 13.884  7.342   1.00 92.28 130 A 1 
ATOM   1023 N N   . LEU A 1 131 ? -13.168 12.678  11.927  1.00 94.67 131 A 1 
ATOM   1024 C CA  . LEU A 1 131 ? -12.955 11.558  12.851  1.00 95.13 131 A 1 
ATOM   1025 C C   . LEU A 1 131 ? -14.038 10.481  12.717  1.00 95.30 131 A 1 
ATOM   1026 O O   . LEU A 1 131 ? -13.698 9.301   12.638  1.00 94.84 131 A 1 
ATOM   1027 C CB  . LEU A 1 131 ? -12.847 12.088  14.291  1.00 94.87 131 A 1 
ATOM   1028 C CG  . LEU A 1 131 ? -12.610 10.991  15.350  1.00 94.37 131 A 1 
ATOM   1029 C CD1 . LEU A 1 131 ? -11.318 10.206  15.114  1.00 93.33 131 A 1 
ATOM   1030 C CD2 . LEU A 1 131 ? -12.525 11.616  16.738  1.00 92.93 131 A 1 
ATOM   1031 N N   . ALA A 1 132 ? -15.303 10.868  12.600  1.00 94.65 132 A 1 
ATOM   1032 C CA  . ALA A 1 132 ? -16.414 9.933   12.416  1.00 94.51 132 A 1 
ATOM   1033 C C   . ALA A 1 132 ? -16.259 9.073   11.146  1.00 94.97 132 A 1 
ATOM   1034 O O   . ALA A 1 132 ? -16.506 7.863   11.167  1.00 94.23 132 A 1 
ATOM   1035 C CB  . ALA A 1 132 ? -17.715 10.741  12.385  1.00 93.44 132 A 1 
ATOM   1036 N N   . THR A 1 133 ? -15.791 9.665   10.049  1.00 94.97 133 A 1 
ATOM   1037 C CA  . THR A 1 133 ? -15.545 8.940   8.794   1.00 95.29 133 A 1 
ATOM   1038 C C   . THR A 1 133 ? -14.342 8.008   8.921   1.00 96.04 133 A 1 
ATOM   1039 O O   . THR A 1 133 ? -14.423 6.843   8.528   1.00 95.66 133 A 1 
ATOM   1040 C CB  . THR A 1 133 ? -15.336 9.910   7.625   1.00 94.29 133 A 1 
ATOM   1041 O OG1 . THR A 1 133 ? -16.447 10.765  7.508   1.00 89.56 133 A 1 
ATOM   1042 C CG2 . THR A 1 133 ? -15.198 9.189   6.286   1.00 89.13 133 A 1 
ATOM   1043 N N   . ALA A 1 134 ? -13.241 8.489   9.497   1.00 96.07 134 A 1 
ATOM   1044 C CA  . ALA A 1 134 ? -12.049 7.678   9.722   1.00 96.40 134 A 1 
ATOM   1045 C C   . ALA A 1 134 ? -12.336 6.496   10.665  1.00 96.78 134 A 1 
ATOM   1046 O O   . ALA A 1 134 ? -11.921 5.373   10.379  1.00 96.51 134 A 1 
ATOM   1047 C CB  . ALA A 1 134 ? -10.928 8.578   10.256  1.00 96.13 134 A 1 
ATOM   1048 N N   . TRP A 1 135 ? -13.101 6.726   11.729  1.00 96.19 135 A 1 
ATOM   1049 C CA  . TRP A 1 135 ? -13.572 5.688   12.650  1.00 96.38 135 A 1 
ATOM   1050 C C   . TRP A 1 135 ? -14.410 4.640   11.924  1.00 96.67 135 A 1 
ATOM   1051 O O   . TRP A 1 135 ? -14.103 3.454   11.987  1.00 96.23 135 A 1 
ATOM   1052 C CB  . TRP A 1 135 ? -14.381 6.333   13.777  1.00 96.09 135 A 1 
ATOM   1053 C CG  . TRP A 1 135 ? -14.981 5.348   14.736  1.00 95.88 135 A 1 
ATOM   1054 C CD1 . TRP A 1 135 ? -16.139 4.670   14.561  1.00 93.78 135 A 1 
ATOM   1055 C CD2 . TRP A 1 135 ? -14.430 4.889   16.007  1.00 94.77 135 A 1 
ATOM   1056 N NE1 . TRP A 1 135 ? -16.348 3.816   15.641  1.00 93.23 135 A 1 
ATOM   1057 C CE2 . TRP A 1 135 ? -15.322 3.921   16.549  1.00 94.23 135 A 1 
ATOM   1058 C CE3 . TRP A 1 135 ? -13.269 5.208   16.744  1.00 93.48 135 A 1 
ATOM   1059 C CZ2 . TRP A 1 135 ? -15.069 3.276   17.781  1.00 93.13 135 A 1 
ATOM   1060 C CZ3 . TRP A 1 135 ? -13.018 4.567   17.973  1.00 91.10 135 A 1 
ATOM   1061 C CH2 . TRP A 1 135 ? -13.909 3.608   18.481  1.00 91.43 135 A 1 
ATOM   1062 N N   . LYS A 1 136 ? -15.431 5.073   11.183  1.00 96.36 136 A 1 
ATOM   1063 C CA  . LYS A 1 136 ? -16.343 4.159   10.488  1.00 96.37 136 A 1 
ATOM   1064 C C   . LYS A 1 136 ? -15.609 3.239   9.507   1.00 96.89 136 A 1 
ATOM   1065 O O   . LYS A 1 136 ? -15.928 2.056   9.416   1.00 96.35 136 A 1 
ATOM   1066 C CB  . LYS A 1 136 ? -17.441 4.981   9.798   1.00 95.31 136 A 1 
ATOM   1067 C CG  . LYS A 1 136 ? -18.539 4.081   9.211   1.00 88.37 136 A 1 
ATOM   1068 C CD  . LYS A 1 136 ? -19.698 4.916   8.651   1.00 82.58 136 A 1 
ATOM   1069 C CE  . LYS A 1 136 ? -20.786 3.960   8.161   1.00 71.48 136 A 1 
ATOM   1070 N NZ  . LYS A 1 136 ? -21.995 4.660   7.664   1.00 62.24 136 A 1 
ATOM   1071 N N   . ILE A 1 137 ? -14.632 3.761   8.783   1.00 97.23 137 A 1 
ATOM   1072 C CA  . ILE A 1 137 ? -13.868 2.978   7.806   1.00 97.57 137 A 1 
ATOM   1073 C C   . ILE A 1 137 ? -12.792 2.132   8.498   1.00 97.84 137 A 1 
ATOM   1074 O O   . ILE A 1 137 ? -12.738 0.922   8.297   1.00 97.56 137 A 1 
ATOM   1075 C CB  . ILE A 1 137 ? -13.274 3.889   6.708   1.00 97.30 137 A 1 
ATOM   1076 C CG1 . ILE A 1 137 ? -14.386 4.646   5.944   1.00 94.66 137 A 1 
ATOM   1077 C CG2 . ILE A 1 137 ? -12.439 3.053   5.716   1.00 94.21 137 A 1 
ATOM   1078 C CD1 . ILE A 1 137 ? -13.870 5.745   5.006   1.00 90.09 137 A 1 
ATOM   1079 N N   . ASN A 1 138 ? -11.924 2.757   9.280   1.00 97.74 138 A 1 
ATOM   1080 C CA  . ASN A 1 138 ? -10.722 2.101   9.790   1.00 97.85 138 A 1 
ATOM   1081 C C   . ASN A 1 138 ? -11.011 1.211   11.002  1.00 97.89 138 A 1 
ATOM   1082 O O   . ASN A 1 138 ? -10.479 0.108   11.065  1.00 97.23 138 A 1 
ATOM   1083 C CB  . ASN A 1 138 ? -9.639  3.148   10.109  1.00 97.68 138 A 1 
ATOM   1084 C CG  . ASN A 1 138 ? -9.157  3.938   8.900   1.00 97.41 138 A 1 
ATOM   1085 O OD1 . ASN A 1 138 ? -9.387  3.611   7.746   1.00 94.29 138 A 1 
ATOM   1086 N ND2 . ASN A 1 138 ? -8.438  5.013   9.139   1.00 93.64 138 A 1 
ATOM   1087 N N   . VAL A 1 139 ? -11.840 1.661   11.939  1.00 97.57 139 A 1 
ATOM   1088 C CA  . VAL A 1 139 ? -12.146 0.941   13.187  1.00 97.50 139 A 1 
ATOM   1089 C C   . VAL A 1 139 ? -13.322 -0.011  12.981  1.00 97.60 139 A 1 
ATOM   1090 O O   . VAL A 1 139 ? -13.145 -1.226  13.064  1.00 97.21 139 A 1 
ATOM   1091 C CB  . VAL A 1 139 ? -12.380 1.902   14.373  1.00 97.02 139 A 1 
ATOM   1092 C CG1 . VAL A 1 139 ? -12.512 1.128   15.682  1.00 95.90 139 A 1 
ATOM   1093 C CG2 . VAL A 1 139 ? -11.237 2.914   14.526  1.00 96.06 139 A 1 
ATOM   1094 N N   . GLU A 1 140 ? -14.502 0.504   12.636  1.00 96.86 140 A 1 
ATOM   1095 C CA  . GLU A 1 140 ? -15.715 -0.318  12.513  1.00 96.70 140 A 1 
ATOM   1096 C C   . GLU A 1 140 ? -15.629 -1.334  11.371  1.00 97.16 140 A 1 
ATOM   1097 O O   . GLU A 1 140 ? -16.010 -2.491  11.531  1.00 96.55 140 A 1 
ATOM   1098 C CB  . GLU A 1 140 ? -16.961 0.565   12.331  1.00 95.63 140 A 1 
ATOM   1099 C CG  . GLU A 1 140 ? -17.348 1.350   13.586  1.00 88.80 140 A 1 
ATOM   1100 C CD  . GLU A 1 140 ? -17.708 0.413   14.746  1.00 87.47 140 A 1 
ATOM   1101 O OE1 . GLU A 1 140 ? -17.413 0.744   15.911  1.00 80.38 140 A 1 
ATOM   1102 O OE2 . GLU A 1 140 ? -18.252 -0.689  14.492  1.00 81.61 140 A 1 
ATOM   1103 N N   . GLY A 1 141 ? -15.072 -0.933  10.233  1.00 97.56 141 A 1 
ATOM   1104 C CA  . GLY A 1 141 ? -14.834 -1.853  9.122   1.00 97.80 141 A 1 
ATOM   1105 C C   . GLY A 1 141 ? -13.905 -3.004  9.504   1.00 98.05 141 A 1 
ATOM   1106 O O   . GLY A 1 141 ? -14.158 -4.158  9.146   1.00 97.60 141 A 1 
ATOM   1107 N N   . THR A 1 142 ? -12.867 -2.722  10.293  1.00 97.93 142 A 1 
ATOM   1108 C CA  . THR A 1 142 ? -11.976 -3.761  10.826  1.00 98.07 142 A 1 
ATOM   1109 C C   . THR A 1 142 ? -12.698 -4.641  11.838  1.00 98.07 142 A 1 
ATOM   1110 O O   . THR A 1 142 ? -12.606 -5.860  11.735  1.00 97.64 142 A 1 
ATOM   1111 C CB  . THR A 1 142 ? -10.710 -3.161  11.439  1.00 97.87 142 A 1 
ATOM   1112 O OG1 . THR A 1 142 ? -10.054 -2.371  10.469  1.00 96.25 142 A 1 
ATOM   1113 C CG2 . THR A 1 142 ? -9.727  -4.236  11.896  1.00 96.40 142 A 1 
ATOM   1114 N N   . ARG A 1 143 ? -13.472 -4.066  12.753  1.00 97.78 143 A 1 
ATOM   1115 C CA  . ARG A 1 143 ? -14.250 -4.813  13.751  1.00 97.52 143 A 1 
ATOM   1116 C C   . ARG A 1 143 ? -15.194 -5.827  13.103  1.00 97.57 143 A 1 
ATOM   1117 O O   . ARG A 1 143 ? -15.249 -6.977  13.527  1.00 97.01 143 A 1 
ATOM   1118 C CB  . ARG A 1 143 ? -15.020 -3.814  14.623  1.00 96.62 143 A 1 
ATOM   1119 C CG  . ARG A 1 143 ? -15.666 -4.491  15.843  1.00 92.67 143 A 1 
ATOM   1120 C CD  . ARG A 1 143 ? -16.433 -3.475  16.708  1.00 90.13 143 A 1 
ATOM   1121 N NE  . ARG A 1 143 ? -17.600 -2.915  16.017  1.00 84.07 143 A 1 
ATOM   1122 C CZ  . ARG A 1 143 ? -18.790 -3.469  15.850  1.00 80.61 143 A 1 
ATOM   1123 N NH1 . ARG A 1 143 ? -19.086 -4.640  16.355  1.00 70.35 143 A 1 
ATOM   1124 N NH2 . ARG A 1 143 ? -19.700 -2.836  15.174  1.00 72.46 143 A 1 
ATOM   1125 N N   . MET A 1 144 ? -15.893 -5.431  12.041  1.00 97.78 144 A 1 
ATOM   1126 C CA  . MET A 1 144 ? -16.765 -6.332  11.277  1.00 97.55 144 A 1 
ATOM   1127 C C   . MET A 1 144 ? -15.982 -7.445  10.571  1.00 97.78 144 A 1 
ATOM   1128 O O   . MET A 1 144 ? -16.417 -8.598  10.572  1.00 97.15 144 A 1 
ATOM   1129 C CB  . MET A 1 144 ? -17.573 -5.533  10.249  1.00 96.78 144 A 1 
ATOM   1130 C CG  . MET A 1 144 ? -18.688 -4.708  10.896  1.00 92.55 144 A 1 
ATOM   1131 S SD  . MET A 1 144 ? -19.778 -3.911  9.680   1.00 88.67 144 A 1 
ATOM   1132 C CE  . MET A 1 144 ? -18.731 -2.540  9.154   1.00 74.18 144 A 1 
ATOM   1133 N N   . LEU A 1 145 ? -14.818 -7.134  10.012  1.00 97.79 145 A 1 
ATOM   1134 C CA  . LEU A 1 145 ? -13.970 -8.139  9.369   1.00 97.90 145 A 1 
ATOM   1135 C C   . LEU A 1 145 ? -13.395 -9.147  10.377  1.00 97.88 145 A 1 
ATOM   1136 O O   . LEU A 1 145 ? -13.364 -10.344 10.091  1.00 97.35 145 A 1 
ATOM   1137 C CB  . LEU A 1 145 ? -12.867 -7.429  8.575   1.00 97.70 145 A 1 
ATOM   1138 C CG  . LEU A 1 145 ? -11.964 -8.400  7.791   1.00 96.22 145 A 1 
ATOM   1139 C CD1 . LEU A 1 145 ? -12.728 -9.180  6.725   1.00 94.38 145 A 1 
ATOM   1140 C CD2 . LEU A 1 145 ? -10.868 -7.599  7.096   1.00 94.48 145 A 1 
ATOM   1141 N N   . LEU A 1 146 ? -12.999 -8.688  11.563  1.00 97.89 146 A 1 
ATOM   1142 C CA  . LEU A 1 146 ? -12.556 -9.561  12.654  1.00 97.65 146 A 1 
ATOM   1143 C C   . LEU A 1 146 ? -13.686 -10.499 13.103  1.00 97.38 146 A 1 
ATOM   1144 O O   . LEU A 1 146 ? -13.465 -11.698 13.272  1.00 96.64 146 A 1 
ATOM   1145 C CB  . LEU A 1 146 ? -12.066 -8.701  13.833  1.00 97.42 146 A 1 
ATOM   1146 C CG  . LEU A 1 146 ? -10.783 -7.890  13.565  1.00 96.78 146 A 1 
ATOM   1147 C CD1 . LEU A 1 146 ? -10.564 -6.891  14.699  1.00 95.83 146 A 1 
ATOM   1148 C CD2 . LEU A 1 146 ? -9.553  -8.777  13.459  1.00 95.61 146 A 1 
ATOM   1149 N N   . ALA A 1 147 ? -14.914 -9.991  13.212  1.00 97.52 147 A 1 
ATOM   1150 C CA  . ALA A 1 147 ? -16.072 -10.823 13.536  1.00 97.21 147 A 1 
ATOM   1151 C C   . ALA A 1 147 ? -16.355 -11.888 12.460  1.00 97.14 147 A 1 
ATOM   1152 O O   . ALA A 1 147 ? -16.716 -13.019 12.798  1.00 96.26 147 A 1 
ATOM   1153 C CB  . ALA A 1 147 ? -17.282 -9.917  13.762  1.00 96.68 147 A 1 
ATOM   1154 N N   . LEU A 1 148 ? -16.158 -11.571 11.185  1.00 97.24 148 A 1 
ATOM   1155 C CA  . LEU A 1 148 ? -16.247 -12.550 10.098  1.00 97.39 148 A 1 
ATOM   1156 C C   . LEU A 1 148 ? -15.123 -13.591 10.188  1.00 97.46 148 A 1 
ATOM   1157 O O   . LEU A 1 148 ? -15.403 -14.782 10.078  1.00 96.88 148 A 1 
ATOM   1158 C CB  . LEU A 1 148 ? -16.265 -11.810 8.746   1.00 97.28 148 A 1 
ATOM   1159 C CG  . LEU A 1 148 ? -16.284 -12.736 7.512   1.00 96.72 148 A 1 
ATOM   1160 C CD1 . LEU A 1 148 ? -17.501 -13.654 7.477   1.00 95.42 148 A 1 
ATOM   1161 C CD2 . LEU A 1 148 ? -16.288 -11.894 6.235   1.00 95.06 148 A 1 
ATOM   1162 N N   . SER A 1 149 ? -13.881 -13.173 10.443  1.00 97.23 149 A 1 
ATOM   1163 C CA  . SER A 1 149 ? -12.728 -14.081 10.505  1.00 97.01 149 A 1 
ATOM   1164 C C   . SER A 1 149 ? -12.892 -15.166 11.569  1.00 96.95 149 A 1 
ATOM   1165 O O   . SER A 1 149 ? -12.585 -16.327 11.313  1.00 96.25 149 A 1 
ATOM   1166 C CB  . SER A 1 149 ? -11.424 -13.303 10.731  1.00 96.57 149 A 1 
ATOM   1167 O OG  . SER A 1 149 ? -11.273 -12.845 12.054  1.00 94.38 149 A 1 
ATOM   1168 N N   . ARG A 1 150 ? -13.485 -14.833 12.709  1.00 96.86 150 A 1 
ATOM   1169 C CA  . ARG A 1 150 ? -13.763 -15.768 13.817  1.00 96.33 150 A 1 
ATOM   1170 C C   . ARG A 1 150 ? -14.792 -16.854 13.467  1.00 96.29 150 A 1 
ATOM   1171 O O   . ARG A 1 150 ? -14.905 -17.834 14.192  1.00 94.91 150 A 1 
ATOM   1172 C CB  . ARG A 1 150 ? -14.228 -14.969 15.044  1.00 95.22 150 A 1 
ATOM   1173 C CG  . ARG A 1 150 ? -13.132 -14.054 15.604  1.00 91.73 150 A 1 
ATOM   1174 C CD  . ARG A 1 150 ? -13.707 -13.112 16.668  1.00 89.08 150 A 1 
ATOM   1175 N NE  . ARG A 1 150 ? -12.740 -12.066 17.045  1.00 86.05 150 A 1 
ATOM   1176 C CZ  . ARG A 1 150 ? -12.895 -11.129 17.969  1.00 83.92 150 A 1 
ATOM   1177 N NH1 . ARG A 1 150 ? -13.969 -11.040 18.701  1.00 77.07 150 A 1 
ATOM   1178 N NH2 . ARG A 1 150 ? -11.956 -10.244 18.171  1.00 76.06 150 A 1 
ATOM   1179 N N   . ARG A 1 151 ? -15.541 -16.681 12.385  1.00 96.72 151 A 1 
ATOM   1180 C CA  . ARG A 1 151 ? -16.516 -17.666 11.884  1.00 96.64 151 A 1 
ATOM   1181 C C   . ARG A 1 151 ? -15.958 -18.532 10.750  1.00 97.06 151 A 1 
ATOM   1182 O O   . ARG A 1 151 ? -16.579 -19.531 10.405  1.00 95.91 151 A 1 
ATOM   1183 C CB  . ARG A 1 151 ? -17.805 -16.946 11.449  1.00 95.48 151 A 1 
ATOM   1184 C CG  . ARG A 1 151 ? -18.492 -16.237 12.631  1.00 90.65 151 A 1 
ATOM   1185 C CD  . ARG A 1 151 ? -19.816 -15.594 12.217  1.00 86.73 151 A 1 
ATOM   1186 N NE  . ARG A 1 151 ? -19.631 -14.456 11.300  1.00 80.21 151 A 1 
ATOM   1187 C CZ  . ARG A 1 151 ? -20.458 -14.119 10.308  1.00 76.55 151 A 1 
ATOM   1188 N NH1 . ARG A 1 151 ? -21.544 -14.777 10.063  1.00 66.80 151 A 1 
ATOM   1189 N NH2 . ARG A 1 151 ? -20.205 -13.115 9.538   1.00 66.85 151 A 1 
ATOM   1190 N N   . MET A 1 152 ? -14.807 -18.186 10.191  1.00 96.73 152 A 1 
ATOM   1191 C CA  . MET A 1 152 ? -14.185 -18.919 9.089   1.00 96.93 152 A 1 
ATOM   1192 C C   . MET A 1 152 ? -13.638 -20.270 9.561   1.00 96.74 152 A 1 
ATOM   1193 O O   . MET A 1 152 ? -12.886 -20.347 10.525  1.00 95.35 152 A 1 
ATOM   1194 C CB  . MET A 1 152 ? -13.073 -18.085 8.445   1.00 96.89 152 A 1 
ATOM   1195 C CG  . MET A 1 152 ? -13.637 -16.885 7.680   1.00 95.74 152 A 1 
ATOM   1196 S SD  . MET A 1 152 ? -12.355 -15.826 6.962   1.00 95.53 152 A 1 
ATOM   1197 C CE  . MET A 1 152 ? -13.381 -14.762 5.931   1.00 90.73 152 A 1 
ATOM   1198 N N   . LYS A 1 153 ? -13.989 -21.341 8.856   1.00 96.73 153 A 1 
ATOM   1199 C CA  . LYS A 1 153 ? -13.658 -22.717 9.262   1.00 96.57 153 A 1 
ATOM   1200 C C   . LYS A 1 153 ? -12.218 -23.132 8.963   1.00 96.36 153 A 1 
ATOM   1201 O O   . LYS A 1 153 ? -11.703 -24.038 9.606   1.00 93.76 153 A 1 
ATOM   1202 C CB  . LYS A 1 153 ? -14.611 -23.691 8.572   1.00 96.14 153 A 1 
ATOM   1203 C CG  . LYS A 1 153 ? -16.063 -23.531 9.039   1.00 93.18 153 A 1 
ATOM   1204 C CD  . LYS A 1 153 ? -16.899 -24.573 8.310   1.00 86.70 153 A 1 
ATOM   1205 C CE  . LYS A 1 153 ? -18.368 -24.489 8.683   1.00 80.26 153 A 1 
ATOM   1206 N NZ  . LYS A 1 153 ? -19.142 -25.393 7.801   1.00 69.88 153 A 1 
ATOM   1207 N N   . LYS A 1 154 ? -11.599 -22.511 7.961   1.00 96.72 154 A 1 
ATOM   1208 C CA  . LYS A 1 154 ? -10.250 -22.848 7.474   1.00 96.51 154 A 1 
ATOM   1209 C C   . LYS A 1 154 ? -9.226  -21.748 7.741   1.00 96.51 154 A 1 
ATOM   1210 O O   . LYS A 1 154 ? -8.131  -21.810 7.201   1.00 94.28 154 A 1 
ATOM   1211 C CB  . LYS A 1 154 ? -10.300 -23.184 5.976   1.00 95.51 154 A 1 
ATOM   1212 C CG  . LYS A 1 154 ? -11.143 -24.419 5.642   1.00 93.63 154 A 1 
ATOM   1213 C CD  . LYS A 1 154 ? -11.048 -24.665 4.133   1.00 90.23 154 A 1 
ATOM   1214 C CE  . LYS A 1 154 ? -11.881 -25.867 3.703   1.00 83.03 154 A 1 
ATOM   1215 N NZ  . LYS A 1 154 ? -11.896 -25.978 2.226   1.00 74.84 154 A 1 
ATOM   1216 N N   . ILE A 1 155 ? -9.574  -20.732 8.520   1.00 96.83 155 A 1 
ATOM   1217 C CA  . ILE A 1 155 ? -8.701  -19.574 8.710   1.00 96.69 155 A 1 
ATOM   1218 C C   . ILE A 1 155 ? -7.425  -19.974 9.454   1.00 96.51 155 A 1 
ATOM   1219 O O   . ILE A 1 155 ? -7.475  -20.548 10.535  1.00 95.44 155 A 1 
ATOM   1220 C CB  . ILE A 1 155 ? -9.464  -18.408 9.363   1.00 95.98 155 A 1 
ATOM   1221 C CG1 . ILE A 1 155 ? -8.684  -17.075 9.320   1.00 93.32 155 A 1 
ATOM   1222 C CG2 . ILE A 1 155 ? -9.898  -18.719 10.803  1.00 93.29 155 A 1 
ATOM   1223 C CD1 . ILE A 1 155 ? -8.471  -16.530 7.910   1.00 89.97 155 A 1 
ATOM   1224 N N   . GLU A 1 156 ? -6.288  -19.661 8.851   1.00 96.80 156 A 1 
ATOM   1225 C CA  . GLU A 1 156 ? -4.959  -19.947 9.396   1.00 96.59 156 A 1 
ATOM   1226 C C   . GLU A 1 156 ? -4.215  -18.680 9.814   1.00 96.36 156 A 1 
ATOM   1227 O O   . GLU A 1 156 ? -3.351  -18.748 10.685  1.00 95.07 156 A 1 
ATOM   1228 C CB  . GLU A 1 156 ? -4.132  -20.712 8.362   1.00 96.32 156 A 1 
ATOM   1229 C CG  . GLU A 1 156 ? -4.658  -22.131 8.112   1.00 94.87 156 A 1 
ATOM   1230 C CD  . GLU A 1 156 ? -3.785  -22.835 7.073   1.00 94.70 156 A 1 
ATOM   1231 O OE1 . GLU A 1 156 ? -4.276  -23.101 5.958   1.00 88.73 156 A 1 
ATOM   1232 O OE2 . GLU A 1 156 ? -2.585  -23.069 7.325   1.00 90.50 156 A 1 
ATOM   1233 N N   . ILE A 1 157 ? -4.533  -17.533 9.202   1.00 96.78 157 A 1 
ATOM   1234 C CA  . ILE A 1 157 ? -3.872  -16.261 9.521   1.00 97.11 157 A 1 
ATOM   1235 C C   . ILE A 1 157 ? -4.739  -15.058 9.141   1.00 97.53 157 A 1 
ATOM   1236 O O   . ILE A 1 157 ? -5.281  -14.965 8.039   1.00 97.12 157 A 1 
ATOM   1237 C CB  . ILE A 1 157 ? -2.468  -16.216 8.867   1.00 96.17 157 A 1 
ATOM   1238 C CG1 . ILE A 1 157 ? -1.605  -15.012 9.307   1.00 92.44 157 A 1 
ATOM   1239 C CG2 . ILE A 1 157 ? -2.511  -16.256 7.331   1.00 91.71 157 A 1 
ATOM   1240 C CD1 . ILE A 1 157 ? -1.151  -15.096 10.754  1.00 89.30 157 A 1 
ATOM   1241 N N   . PHE A 1 158 ? -4.806  -14.089 10.054  1.00 97.17 158 A 1 
ATOM   1242 C CA  . PHE A 1 158 ? -5.325  -12.750 9.797   1.00 97.30 158 A 1 
ATOM   1243 C C   . PHE A 1 158 ? -4.166  -11.755 9.758   1.00 97.35 158 A 1 
ATOM   1244 O O   . PHE A 1 158 ? -3.501  -11.525 10.771  1.00 96.88 158 A 1 
ATOM   1245 C CB  . PHE A 1 158 ? -6.367  -12.385 10.861  1.00 97.15 158 A 1 
ATOM   1246 C CG  . PHE A 1 158 ? -7.094  -11.081 10.598  1.00 97.33 158 A 1 
ATOM   1247 C CD1 . PHE A 1 158 ? -6.460  -9.841  10.798  1.00 96.55 158 A 1 
ATOM   1248 C CD2 . PHE A 1 158 ? -8.425  -11.103 10.141  1.00 96.42 158 A 1 
ATOM   1249 C CE1 . PHE A 1 158 ? -7.141  -8.641  10.531  1.00 95.74 158 A 1 
ATOM   1250 C CE2 . PHE A 1 158 ? -9.114  -9.909  9.882   1.00 95.61 158 A 1 
ATOM   1251 C CZ  . PHE A 1 158 ? -8.470  -8.676  10.072  1.00 96.09 158 A 1 
ATOM   1252 N N   . THR A 1 159 ? -3.933  -11.127 8.619   1.00 97.68 159 A 1 
ATOM   1253 C CA  . THR A 1 159 ? -2.909  -10.090 8.452   1.00 98.05 159 A 1 
ATOM   1254 C C   . THR A 1 159 ? -3.558  -8.718  8.343   1.00 98.29 159 A 1 
ATOM   1255 O O   . THR A 1 159 ? -4.271  -8.423  7.380   1.00 98.02 159 A 1 
ATOM   1256 C CB  . THR A 1 159 ? -2.019  -10.374 7.238   1.00 97.80 159 A 1 
ATOM   1257 O OG1 . THR A 1 159 ? -1.419  -11.639 7.382   1.00 95.42 159 A 1 
ATOM   1258 C CG2 . THR A 1 159 ? -0.893  -9.350  7.105   1.00 95.72 159 A 1 
ATOM   1259 N N   . HIS A 1 160 ? -3.296  -7.847  9.316   1.00 98.40 160 A 1 
ATOM   1260 C CA  . HIS A 1 160 ? -3.738  -6.458  9.291   1.00 98.57 160 A 1 
ATOM   1261 C C   . HIS A 1 160 ? -2.634  -5.529  8.793   1.00 98.65 160 A 1 
ATOM   1262 O O   . HIS A 1 160 ? -1.543  -5.493  9.357   1.00 98.45 160 A 1 
ATOM   1263 C CB  . HIS A 1 160 ? -4.231  -6.032  10.673  1.00 98.38 160 A 1 
ATOM   1264 C CG  . HIS A 1 160 ? -4.749  -4.615  10.679  1.00 98.01 160 A 1 
ATOM   1265 N ND1 . HIS A 1 160 ? -5.747  -4.119  9.861   1.00 88.86 160 A 1 
ATOM   1266 C CD2 . HIS A 1 160 ? -4.302  -3.566  11.445  1.00 90.13 160 A 1 
ATOM   1267 C CE1 . HIS A 1 160 ? -5.899  -2.817  10.141  1.00 91.69 160 A 1 
ATOM   1268 N NE2 . HIS A 1 160 ? -5.040  -2.442  11.097  1.00 93.07 160 A 1 
ATOM   1269 N N   . ILE A 1 161 ? -2.927  -4.710  7.792   1.00 98.68 161 A 1 
ATOM   1270 C CA  . ILE A 1 161 ? -2.035  -3.641  7.344   1.00 98.71 161 A 1 
ATOM   1271 C C   . ILE A 1 161 ? -2.333  -2.382  8.158   1.00 98.61 161 A 1 
ATOM   1272 O O   . ILE A 1 161 ? -3.343  -1.701  7.949   1.00 98.09 161 A 1 
ATOM   1273 C CB  . ILE A 1 161 ? -2.131  -3.408  5.822   1.00 98.60 161 A 1 
ATOM   1274 C CG1 . ILE A 1 161 ? -2.080  -4.711  4.983   1.00 97.63 161 A 1 
ATOM   1275 C CG2 . ILE A 1 161 ? -1.008  -2.450  5.389   1.00 98.20 161 A 1 
ATOM   1276 C CD1 . ILE A 1 161 ? -0.878  -5.619  5.249   1.00 95.36 161 A 1 
ATOM   1277 N N   . SER A 1 162 ? -1.438  -2.081  9.098   1.00 98.57 162 A 1 
ATOM   1278 C CA  . SER A 1 162 ? -1.484  -0.857  9.905   1.00 98.43 162 A 1 
ATOM   1279 C C   . SER A 1 162 ? -0.658  0.256   9.245   1.00 98.26 162 A 1 
ATOM   1280 O O   . SER A 1 162 ? -0.731  0.446   8.023   1.00 97.25 162 A 1 
ATOM   1281 C CB  . SER A 1 162 ? -1.076  -1.173  11.356  1.00 98.10 162 A 1 
ATOM   1282 O OG  . SER A 1 162 ? -1.411  -0.058  12.165  1.00 97.02 162 A 1 
ATOM   1283 N N   . THR A 1 163 ? 0.079   1.025   10.029  1.00 98.34 163 A 1 
ATOM   1284 C CA  . THR A 1 163 ? 1.078   2.003   9.586   1.00 98.14 163 A 1 
ATOM   1285 C C   . THR A 1 163 ? 2.146   2.146   10.669  1.00 98.18 163 A 1 
ATOM   1286 O O   . THR A 1 163 ? 1.833   2.026   11.853  1.00 97.56 163 A 1 
ATOM   1287 C CB  . THR A 1 163 ? 0.429   3.360   9.246   1.00 97.36 163 A 1 
ATOM   1288 O OG1 . THR A 1 163 ? 1.394   4.301   8.835   1.00 94.65 163 A 1 
ATOM   1289 C CG2 . THR A 1 163 ? -0.339  3.999   10.402  1.00 95.05 163 A 1 
ATOM   1290 N N   . ALA A 1 164 ? 3.387   2.438   10.277  1.00 98.18 164 A 1 
ATOM   1291 C CA  . ALA A 1 164 ? 4.473   2.718   11.216  1.00 98.04 164 A 1 
ATOM   1292 C C   . ALA A 1 164 ? 4.195   3.952   12.097  1.00 97.76 164 A 1 
ATOM   1293 O O   . ALA A 1 164 ? 4.691   4.052   13.212  1.00 96.54 164 A 1 
ATOM   1294 C CB  . ALA A 1 164 ? 5.744   2.890   10.393  1.00 97.79 164 A 1 
ATOM   1295 N N   . TYR A 1 165 ? 3.331   4.858   11.641  1.00 97.77 165 A 1 
ATOM   1296 C CA  . TYR A 1 165 ? 3.038   6.132   12.310  1.00 97.34 165 A 1 
ATOM   1297 C C   . TYR A 1 165 ? 1.862   6.061   13.301  1.00 96.86 165 A 1 
ATOM   1298 O O   . TYR A 1 165 ? 1.178   7.054   13.546  1.00 95.37 165 A 1 
ATOM   1299 C CB  . TYR A 1 165 ? 2.864   7.222   11.250  1.00 97.08 165 A 1 
ATOM   1300 C CG  . TYR A 1 165 ? 4.030   7.305   10.288  1.00 97.12 165 A 1 
ATOM   1301 C CD1 . TYR A 1 165 ? 5.269   7.839   10.705  1.00 96.27 165 A 1 
ATOM   1302 C CD2 . TYR A 1 165 ? 3.909   6.791   8.984   1.00 96.25 165 A 1 
ATOM   1303 C CE1 . TYR A 1 165 ? 6.367   7.869   9.831   1.00 95.58 165 A 1 
ATOM   1304 C CE2 . TYR A 1 165 ? 5.005   6.814   8.102   1.00 95.49 165 A 1 
ATOM   1305 C CZ  . TYR A 1 165 ? 6.233   7.350   8.532   1.00 95.95 165 A 1 
ATOM   1306 O OH  . TYR A 1 165 ? 7.308   7.358   7.680   1.00 94.63 165 A 1 
ATOM   1307 N N   . THR A 1 166 ? 1.611   4.898   13.886  1.00 97.02 166 A 1 
ATOM   1308 C CA  . THR A 1 166 ? 0.606   4.739   14.953  1.00 96.56 166 A 1 
ATOM   1309 C C   . THR A 1 166 ? 1.105   5.197   16.320  1.00 96.06 166 A 1 
ATOM   1310 O O   . THR A 1 166 ? 0.286   5.498   17.184  1.00 93.29 166 A 1 
ATOM   1311 C CB  . THR A 1 166 ? 0.131   3.283   15.058  1.00 95.88 166 A 1 
ATOM   1312 O OG1 . THR A 1 166 ? 1.229   2.400   15.009  1.00 91.48 166 A 1 
ATOM   1313 C CG2 . THR A 1 166 ? -0.809  2.932   13.912  1.00 91.18 166 A 1 
ATOM   1314 N N   . ASN A 1 167 ? 2.428   5.291   16.534  1.00 96.34 167 A 1 
ATOM   1315 C CA  . ASN A 1 167 ? 3.046   5.570   17.837  1.00 96.05 167 A 1 
ATOM   1316 C C   . ASN A 1 167 ? 4.133   6.651   17.743  1.00 96.10 167 A 1 
ATOM   1317 O O   . ASN A 1 167 ? 5.236   6.498   18.250  1.00 93.85 167 A 1 
ATOM   1318 C CB  . ASN A 1 167 ? 3.541   4.248   18.445  1.00 94.92 167 A 1 
ATOM   1319 C CG  . ASN A 1 167 ? 2.399   3.268   18.635  1.00 92.45 167 A 1 
ATOM   1320 O OD1 . ASN A 1 167 ? 1.544   3.439   19.483  1.00 83.12 167 A 1 
ATOM   1321 N ND2 . ASN A 1 167 ? 2.318   2.243   17.812  1.00 83.46 167 A 1 
ATOM   1322 N N   . THR A 1 168 ? 3.812   7.762   17.068  1.00 95.91 168 A 1 
ATOM   1323 C CA  . THR A 1 168 ? 4.741   8.875   16.792  1.00 95.59 168 A 1 
ATOM   1324 C C   . THR A 1 168 ? 5.064   9.750   18.004  1.00 95.43 168 A 1 
ATOM   1325 O O   . THR A 1 168 ? 5.810   10.717  17.879  1.00 93.11 168 A 1 
ATOM   1326 C CB  . THR A 1 168 ? 4.181   9.765   15.676  1.00 94.54 168 A 1 
ATOM   1327 O OG1 . THR A 1 168 ? 2.860   10.175  15.970  1.00 91.78 168 A 1 
ATOM   1328 C CG2 . THR A 1 168 ? 4.151   9.031   14.337  1.00 91.36 168 A 1 
ATOM   1329 N N   . ASP A 1 169 ? 4.515   9.433   19.163  1.00 95.12 169 A 1 
ATOM   1330 C CA  . ASP A 1 169 ? 4.748   10.089  20.450  1.00 94.07 169 A 1 
ATOM   1331 C C   . ASP A 1 169 ? 6.087   9.693   21.105  1.00 94.15 169 A 1 
ATOM   1332 O O   . ASP A 1 169 ? 6.391   10.127  22.211  1.00 91.56 169 A 1 
ATOM   1333 C CB  . ASP A 1 169 ? 3.548   9.791   21.369  1.00 92.32 169 A 1 
ATOM   1334 C CG  . ASP A 1 169 ? 3.259   8.292   21.561  1.00 89.22 169 A 1 
ATOM   1335 O OD1 . ASP A 1 169 ? 2.940   7.601   20.559  1.00 82.75 169 A 1 
ATOM   1336 O OD2 . ASP A 1 169 ? 3.259   7.826   22.717  1.00 84.16 169 A 1 
ATOM   1337 N N   . ARG A 1 170 ? 6.912   8.885   20.427  1.00 94.32 170 A 1 
ATOM   1338 C CA  . ARG A 1 170 ? 8.248   8.456   20.854  1.00 94.37 170 A 1 
ATOM   1339 C C   . ARG A 1 170 ? 9.226   8.467   19.679  1.00 95.36 170 A 1 
ATOM   1340 O O   . ARG A 1 170 ? 8.810   8.320   18.537  1.00 93.50 170 A 1 
ATOM   1341 C CB  . ARG A 1 170 ? 8.145   7.070   21.498  1.00 91.51 170 A 1 
ATOM   1342 C CG  . ARG A 1 170 ? 7.604   5.997   20.528  1.00 83.25 170 A 1 
ATOM   1343 C CD  . ARG A 1 170 ? 7.339   4.673   21.247  1.00 84.01 170 A 1 
ATOM   1344 N NE  . ARG A 1 170 ? 6.208   4.793   22.178  1.00 81.27 170 A 1 
ATOM   1345 C CZ  . ARG A 1 170 ? 6.086   4.216   23.356  1.00 78.99 170 A 1 
ATOM   1346 N NH1 . ARG A 1 170 ? 7.002   3.414   23.824  1.00 68.19 170 A 1 
ATOM   1347 N NH2 . ARG A 1 170 ? 5.035   4.446   24.081  1.00 70.42 170 A 1 
ATOM   1348 N N   . GLU A 1 171 ? 10.521  8.608   19.973  1.00 95.11 171 A 1 
ATOM   1349 C CA  . GLU A 1 171 ? 11.569  8.646   18.936  1.00 94.87 171 A 1 
ATOM   1350 C C   . GLU A 1 171 ? 11.952  7.252   18.423  1.00 95.93 171 A 1 
ATOM   1351 O O   . GLU A 1 171 ? 12.207  7.082   17.231  1.00 93.89 171 A 1 
ATOM   1352 C CB  . GLU A 1 171 ? 12.816  9.358   19.477  1.00 92.60 171 A 1 
ATOM   1353 C CG  . GLU A 1 171 ? 12.550  10.836  19.807  1.00 82.91 171 A 1 
ATOM   1354 C CD  . GLU A 1 171 ? 13.811  11.603  20.237  1.00 76.47 171 A 1 
ATOM   1355 O OE1 . GLU A 1 171 ? 13.726  12.854  20.286  1.00 69.25 171 A 1 
ATOM   1356 O OE2 . GLU A 1 171 ? 14.846  10.961  20.510  1.00 69.90 171 A 1 
ATOM   1357 N N   . LEU A 1 172 ? 11.961  6.263   19.322  1.00 96.41 172 A 1 
ATOM   1358 C CA  . LEU A 1 172 ? 12.215  4.860   19.007  1.00 96.90 172 A 1 
ATOM   1359 C C   . LEU A 1 172 ? 10.892  4.087   18.990  1.00 97.14 172 A 1 
ATOM   1360 O O   . LEU A 1 172 ? 10.156  4.075   19.980  1.00 95.56 172 A 1 
ATOM   1361 C CB  . LEU A 1 172 ? 13.218  4.293   20.027  1.00 95.76 172 A 1 
ATOM   1362 C CG  . LEU A 1 172 ? 13.581  2.813   19.794  1.00 91.70 172 A 1 
ATOM   1363 C CD1 . LEU A 1 172 ? 14.351  2.612   18.491  1.00 85.52 172 A 1 
ATOM   1364 C CD2 . LEU A 1 172 ? 14.450  2.308   20.942  1.00 85.67 172 A 1 
ATOM   1365 N N   . ILE A 1 173 ? 10.605  3.425   17.877  1.00 97.44 173 A 1 
ATOM   1366 C CA  . ILE A 1 173 ? 9.401   2.618   17.675  1.00 97.51 173 A 1 
ATOM   1367 C C   . ILE A 1 173 ? 9.826   1.177   17.391  1.00 97.65 173 A 1 
ATOM   1368 O O   . ILE A 1 173 ? 10.471  0.891   16.384  1.00 96.83 173 A 1 
ATOM   1369 C CB  . ILE A 1 173 ? 8.512   3.210   16.558  1.00 96.90 173 A 1 
ATOM   1370 C CG1 . ILE A 1 173 ? 8.094   4.665   16.892  1.00 94.92 173 A 1 
ATOM   1371 C CG2 . ILE A 1 173 ? 7.265   2.328   16.348  1.00 95.26 173 A 1 
ATOM   1372 C CD1 . ILE A 1 173 ? 7.379   5.399   15.749  1.00 89.50 173 A 1 
ATOM   1373 N N   . GLU A 1 174 ? 9.420   0.273   18.268  1.00 97.62 174 A 1 
ATOM   1374 C CA  . GLU A 1 174 ? 9.738   -1.150  18.183  1.00 97.53 174 A 1 
ATOM   1375 C C   . GLU A 1 174 ? 8.568   -1.967  17.608  1.00 97.68 174 A 1 
ATOM   1376 O O   . GLU A 1 174 ? 7.446   -1.470  17.404  1.00 96.70 174 A 1 
ATOM   1377 C CB  . GLU A 1 174 ? 10.170  -1.662  19.565  1.00 96.76 174 A 1 
ATOM   1378 C CG  . GLU A 1 174 ? 11.431  -0.951  20.085  1.00 93.89 174 A 1 
ATOM   1379 C CD  . GLU A 1 174 ? 11.823  -1.493  21.460  1.00 90.88 174 A 1 
ATOM   1380 O OE1 . GLU A 1 174 ? 12.625  -2.446  21.500  1.00 82.21 174 A 1 
ATOM   1381 O OE2 . GLU A 1 174 ? 11.292  -0.967  22.464  1.00 83.00 174 A 1 
ATOM   1382 N N   . GLU A 1 175 ? 8.817   -3.244  17.347  1.00 97.58 175 A 1 
ATOM   1383 C CA  . GLU A 1 175 ? 7.840   -4.198  16.797  1.00 97.43 175 A 1 
ATOM   1384 C C   . GLU A 1 175 ? 6.928   -4.796  17.879  1.00 97.28 175 A 1 
ATOM   1385 O O   . GLU A 1 175 ? 6.773   -6.010  18.008  1.00 95.55 175 A 1 
ATOM   1386 C CB  . GLU A 1 175 ? 8.575   -5.262  15.976  1.00 96.57 175 A 1 
ATOM   1387 C CG  . GLU A 1 175 ? 9.222   -4.640  14.741  1.00 95.91 175 A 1 
ATOM   1388 C CD  . GLU A 1 175 ? 9.985   -5.676  13.932  1.00 96.84 175 A 1 
ATOM   1389 O OE1 . GLU A 1 175 ? 9.554   -5.971  12.799  1.00 94.03 175 A 1 
ATOM   1390 O OE2 . GLU A 1 175 ? 11.014  -6.165  14.441  1.00 95.15 175 A 1 
ATOM   1391 N N   . ILE A 1 176 ? 6.314   -3.915  18.668  1.00 97.47 176 A 1 
ATOM   1392 C CA  . ILE A 1 176 ? 5.403   -4.256  19.763  1.00 97.32 176 A 1 
ATOM   1393 C C   . ILE A 1 176 ? 4.087   -3.482  19.648  1.00 97.44 176 A 1 
ATOM   1394 O O   . ILE A 1 176 ? 3.999   -2.440  18.985  1.00 96.56 176 A 1 
ATOM   1395 C CB  . ILE A 1 176 ? 6.076   -4.055  21.144  1.00 96.46 176 A 1 
ATOM   1396 C CG1 . ILE A 1 176 ? 6.414   -2.576  21.421  1.00 91.82 176 A 1 
ATOM   1397 C CG2 . ILE A 1 176 ? 7.319   -4.957  21.263  1.00 90.40 176 A 1 
ATOM   1398 C CD1 . ILE A 1 176 ? 6.928   -2.318  22.850  1.00 87.36 176 A 1 
ATOM   1399 N N   . LEU A 1 177 ? 3.051   -3.981  20.315  1.00 97.36 177 A 1 
ATOM   1400 C CA  . LEU A 1 177 ? 1.808   -3.243  20.506  1.00 97.19 177 A 1 
ATOM   1401 C C   . LEU A 1 177 ? 1.999   -2.221  21.632  1.00 97.14 177 A 1 
ATOM   1402 O O   . LEU A 1 177 ? 2.270   -2.584  22.772  1.00 95.72 177 A 1 
ATOM   1403 C CB  . LEU A 1 177 ? 0.676   -4.236  20.803  1.00 96.21 177 A 1 
ATOM   1404 C CG  . LEU A 1 177 ? -0.711  -3.575  20.904  1.00 94.34 177 A 1 
ATOM   1405 C CD1 . LEU A 1 177 ? -1.189  -3.030  19.557  1.00 92.08 177 A 1 
ATOM   1406 C CD2 . LEU A 1 177 ? -1.728  -4.603  21.393  1.00 91.76 177 A 1 
ATOM   1407 N N   . TYR A 1 178 ? 1.843   -0.942  21.321  1.00 97.08 178 A 1 
ATOM   1408 C CA  . TYR A 1 178 ? 1.902   0.143   22.304  1.00 96.90 178 A 1 
ATOM   1409 C C   . TYR A 1 178 ? 0.527   0.406   22.926  1.00 96.59 178 A 1 
ATOM   1410 O O   . TYR A 1 178 ? -0.485  0.047   22.325  1.00 95.17 178 A 1 
ATOM   1411 C CB  . TYR A 1 178 ? 2.475   1.394   21.644  1.00 96.61 178 A 1 
ATOM   1412 C CG  . TYR A 1 178 ? 3.949   1.276   21.344  1.00 97.06 178 A 1 
ATOM   1413 C CD1 . TYR A 1 178 ? 4.892   1.413   22.377  1.00 96.28 178 A 1 
ATOM   1414 C CD2 . TYR A 1 178 ? 4.389   0.996   20.036  1.00 96.43 178 A 1 
ATOM   1415 C CE1 . TYR A 1 178 ? 6.263   1.289   22.114  1.00 95.85 178 A 1 
ATOM   1416 C CE2 . TYR A 1 178 ? 5.762   0.868   19.761  1.00 95.95 178 A 1 
ATOM   1417 C CZ  . TYR A 1 178 ? 6.697   1.018   20.807  1.00 96.45 178 A 1 
ATOM   1418 O OH  . TYR A 1 178 ? 8.037   0.899   20.550  1.00 95.47 178 A 1 
ATOM   1419 N N   . PRO A 1 179 ? 0.461   1.081   24.090  1.00 96.26 179 A 1 
ATOM   1420 C CA  . PRO A 1 179 ? -0.813  1.482   24.678  1.00 95.71 179 A 1 
ATOM   1421 C C   . PRO A 1 179 ? -1.687  2.268   23.688  1.00 95.54 179 A 1 
ATOM   1422 O O   . PRO A 1 179 ? -1.159  3.026   22.866  1.00 94.07 179 A 1 
ATOM   1423 C CB  . PRO A 1 179 ? -0.460  2.325   25.908  1.00 94.54 179 A 1 
ATOM   1424 C CG  . PRO A 1 179 ? 0.916   1.802   26.302  1.00 92.86 179 A 1 
ATOM   1425 C CD  . PRO A 1 179 ? 1.562   1.490   24.955  1.00 95.30 179 A 1 
ATOM   1426 N N   . PRO A 1 180 ? -3.022  2.121   23.750  1.00 95.75 180 A 1 
ATOM   1427 C CA  . PRO A 1 180 ? -3.909  2.847   22.850  1.00 95.41 180 A 1 
ATOM   1428 C C   . PRO A 1 180 ? -3.800  4.360   23.084  1.00 95.38 180 A 1 
ATOM   1429 O O   . PRO A 1 180 ? -3.617  4.799   24.221  1.00 93.97 180 A 1 
ATOM   1430 C CB  . PRO A 1 180 ? -5.316  2.310   23.131  1.00 94.02 180 A 1 
ATOM   1431 C CG  . PRO A 1 180 ? -5.231  1.834   24.579  1.00 91.74 180 A 1 
ATOM   1432 C CD  . PRO A 1 180 ? -3.788  1.361   24.719  1.00 94.27 180 A 1 
ATOM   1433 N N   . PRO A 1 181 ? -3.952  5.189   22.035  1.00 95.46 181 A 1 
ATOM   1434 C CA  . PRO A 1 181 ? -3.875  6.647   22.166  1.00 94.79 181 A 1 
ATOM   1435 C C   . PRO A 1 181 ? -5.035  7.251   22.960  1.00 94.65 181 A 1 
ATOM   1436 O O   . PRO A 1 181 ? -4.947  8.393   23.401  1.00 92.42 181 A 1 
ATOM   1437 C CB  . PRO A 1 181 ? -3.859  7.166   20.726  1.00 93.60 181 A 1 
ATOM   1438 C CG  . PRO A 1 181 ? -4.615  6.090   19.948  1.00 92.56 181 A 1 
ATOM   1439 C CD  . PRO A 1 181 ? -4.200  4.806   20.659  1.00 94.51 181 A 1 
ATOM   1440 N N   . ALA A 1 182 ? -6.130  6.519   23.107  1.00 94.88 182 A 1 
ATOM   1441 C CA  . ALA A 1 182 ? -7.318  6.914   23.852  1.00 94.90 182 A 1 
ATOM   1442 C C   . ALA A 1 182 ? -8.130  5.677   24.263  1.00 95.43 182 A 1 
ATOM   1443 O O   . ALA A 1 182 ? -7.935  4.583   23.733  1.00 94.12 182 A 1 
ATOM   1444 C CB  . ALA A 1 182 ? -8.152  7.862   22.983  1.00 93.71 182 A 1 
ATOM   1445 N N   . ASP A 1 183 ? -9.070  5.881   25.171  1.00 94.51 183 A 1 
ATOM   1446 C CA  . ASP A 1 183 ? -10.056 4.866   25.533  1.00 94.73 183 A 1 
ATOM   1447 C C   . ASP A 1 183 ? -11.037 4.630   24.370  1.00 94.77 183 A 1 
ATOM   1448 O O   . ASP A 1 183 ? -11.736 5.549   23.924  1.00 93.55 183 A 1 
ATOM   1449 C CB  . ASP A 1 183 ? -10.761 5.317   26.814  1.00 94.09 183 A 1 
ATOM   1450 C CG  . ASP A 1 183 ? -11.797 4.313   27.291  1.00 91.90 183 A 1 
ATOM   1451 O OD1 . ASP A 1 183 ? -12.843 4.206   26.615  1.00 86.77 183 A 1 
ATOM   1452 O OD2 . ASP A 1 183 ? -11.559 3.696   28.345  1.00 85.84 183 A 1 
ATOM   1453 N N   . MET A 1 184 ? -11.097 3.401   23.891  1.00 94.09 184 A 1 
ATOM   1454 C CA  . MET A 1 184 ? -11.905 3.016   22.730  1.00 94.00 184 A 1 
ATOM   1455 C C   . MET A 1 184 ? -13.397 3.337   22.920  1.00 94.55 184 A 1 
ATOM   1456 O O   . MET A 1 184 ? -14.051 3.813   21.992  1.00 92.41 184 A 1 
ATOM   1457 C CB  . MET A 1 184 ? -11.724 1.509   22.493  1.00 91.59 184 A 1 
ATOM   1458 C CG  . MET A 1 184 ? -12.321 1.034   21.165  1.00 83.76 184 A 1 
ATOM   1459 S SD  . MET A 1 184 ? -11.342 1.461   19.690  1.00 81.51 184 A 1 
ATOM   1460 C CE  . MET A 1 184 ? -10.008 0.255   19.853  1.00 72.59 184 A 1 
ATOM   1461 N N   . TYR A 1 185 ? -13.928 3.097   24.127  1.00 94.02 185 A 1 
ATOM   1462 C CA  . TYR A 1 185 ? -15.332 3.341   24.439  1.00 93.45 185 A 1 
ATOM   1463 C C   . TYR A 1 185 ? -15.654 4.837   24.431  1.00 93.36 185 A 1 
ATOM   1464 O O   . TYR A 1 185 ? -16.617 5.257   23.789  1.00 92.53 185 A 1 
ATOM   1465 C CB  . TYR A 1 185 ? -15.672 2.695   25.785  1.00 92.86 185 A 1 
ATOM   1466 C CG  . TYR A 1 185 ? -17.111 2.893   26.192  1.00 85.14 185 A 1 
ATOM   1467 C CD1 . TYR A 1 185 ? -17.476 3.975   27.016  1.00 79.41 185 A 1 
ATOM   1468 C CD2 . TYR A 1 185 ? -18.106 2.012   25.717  1.00 79.75 185 A 1 
ATOM   1469 C CE1 . TYR A 1 185 ? -18.821 4.179   27.355  1.00 72.94 185 A 1 
ATOM   1470 C CE2 . TYR A 1 185 ? -19.453 2.210   26.051  1.00 72.40 185 A 1 
ATOM   1471 C CZ  . TYR A 1 185 ? -19.806 3.298   26.868  1.00 74.16 185 A 1 
ATOM   1472 O OH  . TYR A 1 185 ? -21.127 3.510   27.183  1.00 66.61 185 A 1 
ATOM   1473 N N   . LYS A 1 186 ? -14.799 5.661   25.057  1.00 93.54 186 A 1 
ATOM   1474 C CA  . LYS A 1 186 ? -14.977 7.121   25.061  1.00 92.83 186 A 1 
ATOM   1475 C C   . LYS A 1 186 ? -14.926 7.708   23.652  1.00 93.23 186 A 1 
ATOM   1476 O O   . LYS A 1 186 ? -15.749 8.553   23.315  1.00 91.84 186 A 1 
ATOM   1477 C CB  . LYS A 1 186 ? -13.917 7.789   25.938  1.00 91.55 186 A 1 
ATOM   1478 C CG  . LYS A 1 186 ? -14.131 7.494   27.426  1.00 82.90 186 A 1 
ATOM   1479 C CD  . LYS A 1 186 ? -13.061 8.204   28.255  1.00 77.17 186 A 1 
ATOM   1480 C CE  . LYS A 1 186 ? -13.248 7.856   29.728  1.00 66.70 186 A 1 
ATOM   1481 N NZ  . LYS A 1 186 ? -12.165 8.422   30.563  1.00 58.81 186 A 1 
ATOM   1482 N N   . VAL A 1 187 ? -13.992 7.254   22.823  1.00 94.21 187 A 1 
ATOM   1483 C CA  . VAL A 1 187 ? -13.919 7.713   21.426  1.00 94.49 187 A 1 
ATOM   1484 C C   . VAL A 1 187 ? -15.166 7.288   20.655  1.00 94.65 187 A 1 
ATOM   1485 O O   . VAL A 1 187 ? -15.704 8.087   19.895  1.00 93.70 187 A 1 
ATOM   1486 C CB  . VAL A 1 187 ? -12.648 7.217   20.718  1.00 94.17 187 A 1 
ATOM   1487 C CG1 . VAL A 1 187 ? -12.580 7.712   19.268  1.00 92.04 187 A 1 
ATOM   1488 C CG2 . VAL A 1 187 ? -11.389 7.735   21.418  1.00 92.64 187 A 1 
ATOM   1489 N N   . HIS A 1 188 ? -15.661 6.078   20.863  1.00 94.50 188 A 1 
ATOM   1490 C CA  . HIS A 1 188 ? -16.880 5.607   20.212  1.00 94.24 188 A 1 
ATOM   1491 C C   . HIS A 1 188 ? -18.101 6.449   20.595  1.00 93.93 188 A 1 
ATOM   1492 O O   . HIS A 1 188 ? -18.854 6.853   19.708  1.00 92.45 188 A 1 
ATOM   1493 C CB  . HIS A 1 188 ? -17.098 4.130   20.542  1.00 93.57 188 A 1 
ATOM   1494 C CG  . HIS A 1 188 ? -18.179 3.448   19.752  1.00 92.13 188 A 1 
ATOM   1495 N ND1 . HIS A 1 188 ? -18.688 2.196   20.038  1.00 81.18 188 A 1 
ATOM   1496 C CD2 . HIS A 1 188 ? -18.809 3.874   18.604  1.00 81.35 188 A 1 
ATOM   1497 C CE1 . HIS A 1 188 ? -19.576 1.877   19.094  1.00 82.65 188 A 1 
ATOM   1498 N NE2 . HIS A 1 188 ? -19.687 2.875   18.207  1.00 84.75 188 A 1 
ATOM   1499 N N   . GLU A 1 189 ? -18.269 6.774   21.879  1.00 93.37 189 A 1 
ATOM   1500 C CA  . GLU A 1 189 ? -19.341 7.665   22.343  1.00 92.67 189 A 1 
ATOM   1501 C C   . GLU A 1 189 ? -19.225 9.070   21.742  1.00 92.49 189 A 1 
ATOM   1502 O O   . GLU A 1 189 ? -20.220 9.627   21.285  1.00 90.57 189 A 1 
ATOM   1503 C CB  . GLU A 1 189 ? -19.351 7.736   23.878  1.00 91.92 189 A 1 
ATOM   1504 C CG  . GLU A 1 189 ? -19.877 6.453   24.540  1.00 82.99 189 A 1 
ATOM   1505 C CD  . GLU A 1 189 ? -21.284 6.087   24.043  1.00 77.24 189 A 1 
ATOM   1506 O OE1 . GLU A 1 189 ? -21.458 4.978   23.480  1.00 68.60 189 A 1 
ATOM   1507 O OE2 . GLU A 1 189 ? -22.189 6.935   24.133  1.00 70.62 189 A 1 
ATOM   1508 N N   . SER A 1 190 ? -18.016 9.615   21.648  1.00 93.03 190 A 1 
ATOM   1509 C CA  . SER A 1 190 ? -17.798 10.907  20.986  1.00 92.45 190 A 1 
ATOM   1510 C C   . SER A 1 190 ? -18.190 10.854  19.508  1.00 92.67 190 A 1 
ATOM   1511 O O   . SER A 1 190 ? -18.893 11.732  19.026  1.00 90.41 190 A 1 
ATOM   1512 C CB  . SER A 1 190 ? -16.340 11.348  21.130  1.00 91.14 190 A 1 
ATOM   1513 O OG  . SER A 1 190 ? -15.993 11.511  22.491  1.00 82.78 190 A 1 
ATOM   1514 N N   . VAL A 1 191 ? -17.805 9.807   18.793  1.00 93.34 191 A 1 
ATOM   1515 C CA  . VAL A 1 191 ? -18.074 9.647   17.350  1.00 92.60 191 A 1 
ATOM   1516 C C   . VAL A 1 191 ? -19.564 9.481   17.026  1.00 91.94 191 A 1 
ATOM   1517 O O   . VAL A 1 191 ? -19.978 9.794   15.907  1.00 88.34 191 A 1 
ATOM   1518 C CB  . VAL A 1 191 ? -17.245 8.470   16.799  1.00 91.23 191 A 1 
ATOM   1519 C CG1 . VAL A 1 191 ? -17.657 7.989   15.407  1.00 85.04 191 A 1 
ATOM   1520 C CG2 . VAL A 1 191 ? -15.764 8.862   16.700  1.00 85.75 191 A 1 
ATOM   1521 N N   . LYS A 1 192 ? -20.367 8.989   17.967  1.00 91.28 192 A 1 
ATOM   1522 C CA  . LYS A 1 192 ? -21.826 8.899   17.799  1.00 89.92 192 A 1 
ATOM   1523 C C   . LYS A 1 192 ? -22.504 10.267  17.800  1.00 89.19 192 A 1 
ATOM   1524 O O   . LYS A 1 192 ? -23.588 10.392  17.241  1.00 84.23 192 A 1 
ATOM   1525 C CB  . LYS A 1 192 ? -22.431 8.052   18.921  1.00 87.17 192 A 1 
ATOM   1526 C CG  . LYS A 1 192 ? -22.141 6.551   18.782  1.00 80.20 192 A 1 
ATOM   1527 C CD  . LYS A 1 192 ? -22.626 5.871   20.060  1.00 77.27 192 A 1 
ATOM   1528 C CE  . LYS A 1 192 ? -22.310 4.380   20.080  1.00 68.65 192 A 1 
ATOM   1529 N NZ  . LYS A 1 192 ? -22.659 3.820   21.409  1.00 61.80 192 A 1 
ATOM   1530 N N   . ASN A 1 193 ? -21.878 11.257  18.431  1.00 89.07 193 A 1 
ATOM   1531 C CA  . ASN A 1 193 ? -22.355 12.631  18.479  1.00 87.41 193 A 1 
ATOM   1532 C C   . ASN A 1 193 ? -21.698 13.465  17.367  1.00 87.06 193 A 1 
ATOM   1533 O O   . ASN A 1 193 ? -20.705 13.061  16.763  1.00 80.13 193 A 1 
ATOM   1534 C CB  . ASN A 1 193 ? -22.095 13.169  19.892  1.00 83.53 193 A 1 
ATOM   1535 C CG  . ASN A 1 193 ? -22.861 12.373  20.941  1.00 78.24 193 A 1 
ATOM   1536 O OD1 . ASN A 1 193 ? -24.041 12.105  20.822  1.00 69.38 193 A 1 
ATOM   1537 N ND2 . ASN A 1 193 ? -22.213 11.965  22.005  1.00 68.91 193 A 1 
ATOM   1538 N N   . GLU A 1 194 ? -22.232 14.648  17.091  1.00 85.80 194 A 1 
ATOM   1539 C CA  . GLU A 1 194 ? -21.501 15.607  16.260  1.00 85.12 194 A 1 
ATOM   1540 C C   . GLU A 1 194 ? -20.243 16.079  16.994  1.00 86.42 194 A 1 
ATOM   1541 O O   . GLU A 1 194 ? -20.309 16.565  18.123  1.00 80.76 194 A 1 
ATOM   1542 C CB  . GLU A 1 194 ? -22.374 16.798  15.844  1.00 79.94 194 A 1 
ATOM   1543 C CG  . GLU A 1 194 ? -23.354 16.424  14.721  1.00 69.77 194 A 1 
ATOM   1544 C CD  . GLU A 1 194 ? -24.081 17.632  14.109  1.00 62.12 194 A 1 
ATOM   1545 O OE1 . GLU A 1 194 ? -24.604 17.473  12.981  1.00 54.74 194 A 1 
ATOM   1546 O OE2 . GLU A 1 194 ? -24.116 18.702  14.748  1.00 57.47 194 A 1 
ATOM   1547 N N   . ILE A 1 195 ? -19.088 15.902  16.347  1.00 87.98 195 A 1 
ATOM   1548 C CA  . ILE A 1 195 ? -17.791 16.308  16.888  1.00 88.93 195 A 1 
ATOM   1549 C C   . ILE A 1 195 ? -17.285 17.505  16.103  1.00 90.08 195 A 1 
ATOM   1550 O O   . ILE A 1 195 ? -17.128 17.439  14.879  1.00 87.35 195 A 1 
ATOM   1551 C CB  . ILE A 1 195 ? -16.753 15.174  16.860  1.00 85.06 195 A 1 
ATOM   1552 C CG1 . ILE A 1 195 ? -17.294 13.844  17.402  1.00 74.14 195 A 1 
ATOM   1553 C CG2 . ILE A 1 195 ? -15.529 15.590  17.697  1.00 72.14 195 A 1 
ATOM   1554 C CD1 . ILE A 1 195 ? -16.297 12.704  17.200  1.00 70.15 195 A 1 
ATOM   1555 N N   . THR A 1 196 ? -16.956 18.569  16.815  1.00 89.53 196 A 1 
ATOM   1556 C CA  . THR A 1 196 ? -16.278 19.742  16.260  1.00 89.57 196 A 1 
ATOM   1557 C C   . THR A 1 196 ? -14.807 19.443  15.958  1.00 90.56 196 A 1 
ATOM   1558 O O   . THR A 1 196 ? -14.208 18.470  16.427  1.00 89.26 196 A 1 
ATOM   1559 C CB  . THR A 1 196 ? -16.394 20.948  17.206  1.00 87.42 196 A 1 
ATOM   1560 O OG1 . THR A 1 196 ? -15.728 20.662  18.407  1.00 80.90 196 A 1 
ATOM   1561 C CG2 . THR A 1 196 ? -17.838 21.328  17.516  1.00 79.59 196 A 1 
ATOM   1562 N N   . GLU A 1 197 ? -14.183 20.312  15.170  1.00 89.93 197 A 1 
ATOM   1563 C CA  . GLU A 1 197 ? -12.748 20.206  14.881  1.00 89.05 197 A 1 
ATOM   1564 C C   . GLU A 1 197 ? -11.906 20.404  16.154  1.00 90.19 197 A 1 
ATOM   1565 O O   . GLU A 1 197 ? -10.909 19.717  16.368  1.00 89.09 197 A 1 
ATOM   1566 C CB  . GLU A 1 197 ? -12.411 21.217  13.774  1.00 86.58 197 A 1 
ATOM   1567 C CG  . GLU A 1 197 ? -11.070 20.929  13.088  1.00 74.53 197 A 1 
ATOM   1568 C CD  . GLU A 1 197 ? -10.850 21.764  11.813  1.00 65.66 197 A 1 
ATOM   1569 O OE1 . GLU A 1 197 ? -10.011 21.338  10.982  1.00 58.89 197 A 1 
ATOM   1570 O OE2 . GLU A 1 197 ? -11.523 22.798  11.644  1.00 58.47 197 A 1 
ATOM   1571 N N   . GLU A 1 198 ? -12.357 21.278  17.053  1.00 89.33 198 A 1 
ATOM   1572 C CA  . GLU A 1 198 ? -11.690 21.552  18.325  1.00 89.82 198 A 1 
ATOM   1573 C C   . GLU A 1 198 ? -11.766 20.357  19.296  1.00 90.82 198 A 1 
ATOM   1574 O O   . GLU A 1 198 ? -10.772 19.980  19.921  1.00 89.70 198 A 1 
ATOM   1575 C CB  . GLU A 1 198 ? -12.313 22.818  18.930  1.00 89.16 198 A 1 
ATOM   1576 C CG  . GLU A 1 198 ? -11.345 23.532  19.871  1.00 77.23 198 A 1 
ATOM   1577 C CD  . GLU A 1 198 ? -11.924 24.806  20.495  1.00 69.88 198 A 1 
ATOM   1578 O OE1 . GLU A 1 198 ? -11.114 25.550  21.092  1.00 63.14 198 A 1 
ATOM   1579 O OE2 . GLU A 1 198 ? -13.147 25.009  20.426  1.00 65.68 198 A 1 
ATOM   1580 N N   . GLU A 1 199 ? -12.918 19.690  19.372  1.00 91.23 199 A 1 
ATOM   1581 C CA  . GLU A 1 199 ? -13.067 18.432  20.117  1.00 91.28 199 A 1 
ATOM   1582 C C   . GLU A 1 199 ? -12.236 17.315  19.494  1.00 92.40 199 A 1 
ATOM   1583 O O   . GLU A 1 199 ? -11.576 16.563  20.211  1.00 91.32 199 A 1 
ATOM   1584 C CB  . GLU A 1 199 ? -14.530 18.005  20.141  1.00 89.68 199 A 1 
ATOM   1585 C CG  . GLU A 1 199 ? -15.366 18.876  21.079  1.00 79.57 199 A 1 
ATOM   1586 C CD  . GLU A 1 199 ? -16.861 18.686  20.833  1.00 74.18 199 A 1 
ATOM   1587 O OE1 . GLU A 1 199 ? -17.610 18.683  21.828  1.00 67.24 199 A 1 
ATOM   1588 O OE2 . GLU A 1 199 ? -17.228 18.593  19.639  1.00 69.91 199 A 1 
ATOM   1589 N N   . THR A 1 200 ? -12.190 17.242  18.172  1.00 92.72 200 A 1 
ATOM   1590 C CA  . THR A 1 200 ? -11.327 16.291  17.466  1.00 93.11 200 A 1 
ATOM   1591 C C   . THR A 1 200 ? -9.870  16.478  17.876  1.00 93.52 200 A 1 
ATOM   1592 O O   . THR A 1 200 ? -9.217  15.502  18.234  1.00 92.67 200 A 1 
ATOM   1593 C CB  . THR A 1 200 ? -11.470 16.415  15.943  1.00 92.14 200 A 1 
ATOM   1594 O OG1 . THR A 1 200 ? -12.787 16.096  15.549  1.00 87.43 200 A 1 
ATOM   1595 C CG2 . THR A 1 200 ? -10.546 15.457  15.194  1.00 87.54 200 A 1 
ATOM   1596 N N   . MET A 1 201 ? -9.368  17.711  17.914  1.00 93.30 201 A 1 
ATOM   1597 C CA  . MET A 1 201 ? -7.994  18.002  18.338  1.00 92.09 201 A 1 
ATOM   1598 C C   . MET A 1 201 ? -7.711  17.563  19.781  1.00 92.27 201 A 1 
ATOM   1599 O O   . MET A 1 201 ? -6.630  17.041  20.059  1.00 90.40 201 A 1 
ATOM   1600 C CB  . MET A 1 201 ? -7.698  19.495  18.163  1.00 90.43 201 A 1 
ATOM   1601 C CG  . MET A 1 201 ? -7.541  19.892  16.689  1.00 81.53 201 A 1 
ATOM   1602 S SD  . MET A 1 201 ? -6.150  19.111  15.812  1.00 72.09 201 A 1 
ATOM   1603 C CE  . MET A 1 201 ? -4.748  19.891  16.653  1.00 62.31 201 A 1 
ATOM   1604 N N   . LYS A 1 202 ? -8.670  17.710  20.697  1.00 92.64 202 A 1 
ATOM   1605 C CA  . LYS A 1 202 ? -8.555  17.198  22.075  1.00 92.26 202 A 1 
ATOM   1606 C C   . LYS A 1 202 ? -8.522  15.669  22.106  1.00 92.56 202 A 1 
ATOM   1607 O O   . LYS A 1 202 ? -7.666  15.096  22.775  1.00 90.84 202 A 1 
ATOM   1608 C CB  . LYS A 1 202 ? -9.699  17.734  22.944  1.00 91.63 202 A 1 
ATOM   1609 C CG  . LYS A 1 202 ? -9.524  19.221  23.291  1.00 82.18 202 A 1 
ATOM   1610 C CD  . LYS A 1 202 ? -10.740 19.735  24.074  1.00 76.40 202 A 1 
ATOM   1611 C CE  . LYS A 1 202 ? -10.571 21.222  24.387  1.00 66.40 202 A 1 
ATOM   1612 N NZ  . LYS A 1 202 ? -11.839 21.844  24.864  1.00 56.99 202 A 1 
ATOM   1613 N N   . ILE A 1 203 ? -9.397  15.010  21.352  1.00 93.70 203 A 1 
ATOM   1614 C CA  . ILE A 1 203 ? -9.469  13.543  21.278  1.00 93.80 203 A 1 
ATOM   1615 C C   . ILE A 1 203 ? -8.176  12.947  20.703  1.00 93.85 203 A 1 
ATOM   1616 O O   . ILE A 1 203 ? -7.703  11.927  21.201  1.00 92.11 203 A 1 
ATOM   1617 C CB  . ILE A 1 203 ? -10.707 13.115  20.458  1.00 93.29 203 A 1 
ATOM   1618 C CG1 . ILE A 1 203 ? -12.005 13.466  21.219  1.00 90.81 203 A 1 
ATOM   1619 C CG2 . ILE A 1 203 ? -10.683 11.607  20.145  1.00 91.12 203 A 1 
ATOM   1620 C CD1 . ILE A 1 203 ? -13.266 13.391  20.350  1.00 85.91 203 A 1 
ATOM   1621 N N   . LEU A 1 204 ? -7.580  13.591  19.699  1.00 94.14 204 A 1 
ATOM   1622 C CA  . LEU A 1 204 ? -6.325  13.133  19.084  1.00 93.32 204 A 1 
ATOM   1623 C C   . LEU A 1 204 ? -5.156  13.069  20.077  1.00 91.69 204 A 1 
ATOM   1624 O O   . LEU A 1 204 ? -4.232  12.279  19.859  1.00 87.41 204 A 1 
ATOM   1625 C CB  . LEU A 1 204 ? -5.952  14.043  17.898  1.00 92.90 204 A 1 
ATOM   1626 C CG  . LEU A 1 204 ? -6.840  13.911  16.648  1.00 92.40 204 A 1 
ATOM   1627 C CD1 . LEU A 1 204 ? -6.342  14.874  15.569  1.00 90.39 204 A 1 
ATOM   1628 C CD2 . LEU A 1 204 ? -6.846  12.503  16.063  1.00 89.80 204 A 1 
ATOM   1629 N N   . ASN A 1 205 ? -5.184  13.857  21.150  1.00 88.56 205 A 1 
ATOM   1630 C CA  . ASN A 1 205 ? -4.213  13.844  22.243  1.00 86.81 205 A 1 
ATOM   1631 C C   . ASN A 1 205 ? -2.747  13.859  21.755  1.00 87.21 205 A 1 
ATOM   1632 O O   . ASN A 1 205 ? -1.946  12.978  22.084  1.00 83.12 205 A 1 
ATOM   1633 C CB  . ASN A 1 205 ? -4.555  12.678  23.192  1.00 83.32 205 A 1 
ATOM   1634 C CG  . ASN A 1 205 ? -3.831  12.790  24.520  1.00 78.89 205 A 1 
ATOM   1635 O OD1 . ASN A 1 205 ? -3.531  13.869  25.004  1.00 72.08 205 A 1 
ATOM   1636 N ND2 . ASN A 1 205 ? -3.564  11.674  25.162  1.00 71.58 205 A 1 
ATOM   1637 N N   . GLY A 1 206 ? -2.418  14.828  20.904  1.00 87.29 206 A 1 
ATOM   1638 C CA  . GLY A 1 206 ? -1.079  14.997  20.328  1.00 86.79 206 A 1 
ATOM   1639 C C   . GLY A 1 206 ? -0.772  14.109  19.115  1.00 88.74 206 A 1 
ATOM   1640 O O   . GLY A 1 206 ? 0.266   14.287  18.475  1.00 86.37 206 A 1 
ATOM   1641 N N   . ARG A 1 207 ? -1.658  13.187  18.738  1.00 90.24 207 A 1 
ATOM   1642 C CA  . ARG A 1 207 ? -1.510  12.420  17.491  1.00 91.13 207 A 1 
ATOM   1643 C C   . ARG A 1 207 ? -1.696  13.333  16.270  1.00 91.98 207 A 1 
ATOM   1644 O O   . ARG A 1 207 ? -2.520  14.246  16.308  1.00 89.81 207 A 1 
ATOM   1645 C CB  . ARG A 1 207 ? -2.468  11.220  17.460  1.00 89.92 207 A 1 
ATOM   1646 C CG  . ARG A 1 207 ? -2.249  10.218  18.615  1.00 86.46 207 A 1 
ATOM   1647 C CD  . ARG A 1 207 ? -0.846  9.607   18.572  1.00 81.90 207 A 1 
ATOM   1648 N NE  . ARG A 1 207 ? -0.611  8.698   19.705  1.00 79.50 207 A 1 
ATOM   1649 C CZ  . ARG A 1 207 ? -0.306  7.415   19.646  1.00 76.59 207 A 1 
ATOM   1650 N NH1 . ARG A 1 207 ? -0.293  6.749   18.532  1.00 68.99 207 A 1 
ATOM   1651 N NH2 . ARG A 1 207 ? 0.012   6.775   20.729  1.00 71.21 207 A 1 
ATOM   1652 N N   . PRO A 1 208 ? -0.958  13.100  15.181  1.00 92.62 208 A 1 
ATOM   1653 C CA  . PRO A 1 208 ? -0.885  14.067  14.082  1.00 92.00 208 A 1 
ATOM   1654 C C   . PRO A 1 208 ? -2.189  14.268  13.313  1.00 92.43 208 A 1 
ATOM   1655 O O   . PRO A 1 208 ? -2.411  15.339  12.747  1.00 90.30 208 A 1 
ATOM   1656 C CB  . PRO A 1 208 ? 0.219   13.544  13.157  1.00 89.92 208 A 1 
ATOM   1657 C CG  . PRO A 1 208 ? 0.339   12.060  13.499  1.00 88.22 208 A 1 
ATOM   1658 C CD  . PRO A 1 208 ? -0.013  12.019  14.981  1.00 91.11 208 A 1 
ATOM   1659 N N   . ASN A 1 209 ? -3.020  13.237  13.221  1.00 93.72 209 A 1 
ATOM   1660 C CA  . ASN A 1 209 ? -4.268  13.283  12.457  1.00 94.14 209 A 1 
ATOM   1661 C C   . ASN A 1 209 ? -5.202  12.106  12.799  1.00 95.32 209 A 1 
ATOM   1662 O O   . ASN A 1 209 ? -4.805  11.110  13.411  1.00 94.94 209 A 1 
ATOM   1663 C CB  . ASN A 1 209 ? -3.933  13.314  10.950  1.00 92.62 209 A 1 
ATOM   1664 C CG  . ASN A 1 209 ? -3.050  12.161  10.522  1.00 92.12 209 A 1 
ATOM   1665 O OD1 . ASN A 1 209 ? -3.386  11.000  10.651  1.00 87.33 209 A 1 
ATOM   1666 N ND2 . ASN A 1 209 ? -1.881  12.456  9.994   1.00 87.58 209 A 1 
ATOM   1667 N N   . THR A 1 210 ? -6.436  12.198  12.316  1.00 94.95 210 A 1 
ATOM   1668 C CA  . THR A 1 210 ? -7.477  11.175  12.510  1.00 95.68 210 A 1 
ATOM   1669 C C   . THR A 1 210 ? -7.140  9.830   11.860  1.00 96.39 210 A 1 
ATOM   1670 O O   . THR A 1 210 ? -7.572  8.786   12.345  1.00 96.06 210 A 1 
ATOM   1671 C CB  . THR A 1 210 ? -8.813  11.666  11.936  1.00 95.00 210 A 1 
ATOM   1672 O OG1 . THR A 1 210 ? -8.663  11.986  10.568  1.00 92.54 210 A 1 
ATOM   1673 C CG2 . THR A 1 210 ? -9.322  12.921  12.643  1.00 92.24 210 A 1 
ATOM   1674 N N   . TYR A 1 211 ? -6.341  9.828   10.801  1.00 95.92 211 A 1 
ATOM   1675 C CA  . TYR A 1 211 ? -5.896  8.601   10.144  1.00 96.51 211 A 1 
ATOM   1676 C C   . TYR A 1 211 ? -4.991  7.777   11.066  1.00 96.97 211 A 1 
ATOM   1677 O O   . TYR A 1 211 ? -5.355  6.661   11.430  1.00 96.78 211 A 1 
ATOM   1678 C CB  . TYR A 1 211 ? -5.218  8.923   8.805   1.00 96.43 211 A 1 
ATOM   1679 C CG  . TYR A 1 211 ? -4.384  7.786   8.240   1.00 96.54 211 A 1 
ATOM   1680 C CD1 . TYR A 1 211 ? -2.972  7.860   8.249   1.00 95.43 211 A 1 
ATOM   1681 C CD2 . TYR A 1 211 ? -5.011  6.624   7.745   1.00 95.67 211 A 1 
ATOM   1682 C CE1 . TYR A 1 211 ? -2.199  6.793   7.753   1.00 95.17 211 A 1 
ATOM   1683 C CE2 . TYR A 1 211 ? -4.243  5.551   7.249   1.00 95.01 211 A 1 
ATOM   1684 C CZ  . TYR A 1 211 ? -2.836  5.640   7.254   1.00 95.66 211 A 1 
ATOM   1685 O OH  . TYR A 1 211 ? -2.087  4.600   6.767   1.00 94.53 211 A 1 
ATOM   1686 N N   . THR A 1 212 ? -3.856  8.326   11.500  1.00 96.45 212 A 1 
ATOM   1687 C CA  . THR A 1 212 ? -2.920  7.593   12.369  1.00 96.68 212 A 1 
ATOM   1688 C C   . THR A 1 212 ? -3.545  7.245   13.722  1.00 97.15 212 A 1 
ATOM   1689 O O   . THR A 1 212 ? -3.302  6.159   14.242  1.00 96.75 212 A 1 
ATOM   1690 C CB  . THR A 1 212 ? -1.619  8.375   12.601  1.00 95.85 212 A 1 
ATOM   1691 O OG1 . THR A 1 212 ? -1.892  9.654   13.123  1.00 91.81 212 A 1 
ATOM   1692 C CG2 . THR A 1 212 ? -0.819  8.563   11.309  1.00 91.51 212 A 1 
ATOM   1693 N N   . PHE A 1 213 ? -4.399  8.119   14.248  1.00 96.62 213 A 1 
ATOM   1694 C CA  . PHE A 1 213 ? -5.141  7.887   15.484  1.00 96.84 213 A 1 
ATOM   1695 C C   . PHE A 1 213 ? -6.076  6.674   15.372  1.00 97.21 213 A 1 
ATOM   1696 O O   . PHE A 1 213 ? -5.986  5.744   16.168  1.00 96.99 213 A 1 
ATOM   1697 C CB  . PHE A 1 213 ? -5.917  9.160   15.823  1.00 96.55 213 A 1 
ATOM   1698 C CG  . PHE A 1 213 ? -6.758  9.041   17.073  1.00 96.55 213 A 1 
ATOM   1699 C CD1 . PHE A 1 213 ? -8.141  8.803   16.984  1.00 95.82 213 A 1 
ATOM   1700 C CD2 . PHE A 1 213 ? -6.157  9.185   18.336  1.00 95.95 213 A 1 
ATOM   1701 C CE1 . PHE A 1 213 ? -8.919  8.726   18.151  1.00 95.17 213 A 1 
ATOM   1702 C CE2 . PHE A 1 213 ? -6.930  9.111   19.502  1.00 95.02 213 A 1 
ATOM   1703 C CZ  . PHE A 1 213 ? -8.313  8.885   19.410  1.00 95.25 213 A 1 
ATOM   1704 N N   . THR A 1 214 ? -6.928  6.637   14.353  1.00 97.18 214 A 1 
ATOM   1705 C CA  . THR A 1 214 ? -7.842  5.503   14.149  1.00 97.41 214 A 1 
ATOM   1706 C C   . THR A 1 214 ? -7.103  4.212   13.794  1.00 97.71 214 A 1 
ATOM   1707 O O   . THR A 1 214 ? -7.516  3.143   14.235  1.00 97.42 214 A 1 
ATOM   1708 C CB  . THR A 1 214 ? -8.917  5.795   13.094  1.00 96.90 214 A 1 
ATOM   1709 O OG1 . THR A 1 214 ? -8.354  6.248   11.884  1.00 94.88 214 A 1 
ATOM   1710 C CG2 . THR A 1 214 ? -9.904  6.854   13.584  1.00 94.88 214 A 1 
ATOM   1711 N N   . LYS A 1 215 ? -5.985  4.289   13.081  1.00 97.58 215 A 1 
ATOM   1712 C CA  . LYS A 1 215 ? -5.118  3.125   12.835  1.00 97.88 215 A 1 
ATOM   1713 C C   . LYS A 1 215 ? -4.520  2.584   14.140  1.00 97.92 215 A 1 
ATOM   1714 O O   . LYS A 1 215 ? -4.515  1.372   14.320  1.00 97.33 215 A 1 
ATOM   1715 C CB  . LYS A 1 215 ? -4.018  3.468   11.813  1.00 97.76 215 A 1 
ATOM   1716 C CG  . LYS A 1 215 ? -4.527  3.753   10.383  1.00 96.00 215 A 1 
ATOM   1717 C CD  . LYS A 1 215 ? -5.153  2.561   9.647   1.00 95.15 215 A 1 
ATOM   1718 C CE  . LYS A 1 215 ? -4.086  1.517   9.279   1.00 93.96 215 A 1 
ATOM   1719 N NZ  . LYS A 1 215 ? -4.625  0.426   8.428   1.00 93.98 215 A 1 
ATOM   1720 N N   . ALA A 1 216 ? -4.090  3.451   15.060  1.00 97.70 216 A 1 
ATOM   1721 C CA  . ALA A 1 216 ? -3.566  3.040   16.362  1.00 97.55 216 A 1 
ATOM   1722 C C   . ALA A 1 216 ? -4.636  2.364   17.234  1.00 97.61 216 A 1 
ATOM   1723 O O   . ALA A 1 216 ? -4.383  1.304   17.801  1.00 97.10 216 A 1 
ATOM   1724 C CB  . ALA A 1 216 ? -2.959  4.261   17.064  1.00 97.15 216 A 1 
ATOM   1725 N N   . LEU A 1 217 ? -5.853  2.913   17.282  1.00 97.56 217 A 1 
ATOM   1726 C CA  . LEU A 1 217 ? -6.974  2.261   17.973  1.00 97.35 217 A 1 
ATOM   1727 C C   . LEU A 1 217 ? -7.290  0.888   17.363  1.00 97.36 217 A 1 
ATOM   1728 O O   . LEU A 1 217 ? -7.511  -0.088  18.078  1.00 96.64 217 A 1 
ATOM   1729 C CB  . LEU A 1 217 ? -8.221  3.158   17.904  1.00 96.80 217 A 1 
ATOM   1730 C CG  . LEU A 1 217 ? -8.147  4.470   18.710  1.00 94.82 217 A 1 
ATOM   1731 C CD1 . LEU A 1 217 ? -9.427  5.262   18.469  1.00 92.82 217 A 1 
ATOM   1732 C CD2 . LEU A 1 217 ? -8.008  4.217   20.211  1.00 92.49 217 A 1 
ATOM   1733 N N   . THR A 1 218 ? -7.274  0.794   16.040  1.00 97.62 218 A 1 
ATOM   1734 C CA  . THR A 1 218 ? -7.579  -0.446  15.321  1.00 97.79 218 A 1 
ATOM   1735 C C   . THR A 1 218 ? -6.600  -1.571  15.653  1.00 97.82 218 A 1 
ATOM   1736 O O   . THR A 1 218 ? -7.016  -2.725  15.700  1.00 97.12 218 A 1 
ATOM   1737 C CB  . THR A 1 218 ? -7.609  -0.202  13.808  1.00 97.33 218 A 1 
ATOM   1738 O OG1 . THR A 1 218 ? -8.558  0.782   13.477  1.00 91.78 218 A 1 
ATOM   1739 C CG2 . THR A 1 218 ? -8.015  -1.446  13.022  1.00 91.74 218 A 1 
ATOM   1740 N N   . GLU A 1 219 ? -5.336  -1.271  15.936  1.00 97.81 219 A 1 
ATOM   1741 C CA  . GLU A 1 219 ? -4.364  -2.297  16.330  1.00 97.80 219 A 1 
ATOM   1742 C C   . GLU A 1 219 ? -4.795  -3.065  17.585  1.00 97.57 219 A 1 
ATOM   1743 O O   . GLU A 1 219 ? -4.584  -4.273  17.648  1.00 96.70 219 A 1 
ATOM   1744 C CB  . GLU A 1 219 ? -2.974  -1.689  16.548  1.00 97.74 219 A 1 
ATOM   1745 C CG  . GLU A 1 219 ? -2.333  -1.248  15.224  1.00 97.29 219 A 1 
ATOM   1746 C CD  . GLU A 1 219 ? -0.886  -0.768  15.381  1.00 97.73 219 A 1 
ATOM   1747 O OE1 . GLU A 1 219 ? -0.227  -0.532  14.341  1.00 95.21 219 A 1 
ATOM   1748 O OE2 . GLU A 1 219 ? -0.369  -0.668  16.516  1.00 96.23 219 A 1 
ATOM   1749 N N   . HIS A 1 220 ? -5.460  -2.411  18.532  1.00 97.61 220 A 1 
ATOM   1750 C CA  . HIS A 1 220 ? -5.965  -3.064  19.743  1.00 97.04 220 A 1 
ATOM   1751 C C   . HIS A 1 220 ? -7.128  -4.011  19.454  1.00 96.55 220 A 1 
ATOM   1752 O O   . HIS A 1 220 ? -7.131  -5.140  19.949  1.00 95.01 220 A 1 
ATOM   1753 C CB  . HIS A 1 220 ? -6.322  -2.011  20.795  1.00 96.61 220 A 1 
ATOM   1754 C CG  . HIS A 1 220 ? -5.091  -1.399  21.385  1.00 95.86 220 A 1 
ATOM   1755 N ND1 . HIS A 1 220 ? -4.364  -1.911  22.447  1.00 86.90 220 A 1 
ATOM   1756 C CD2 . HIS A 1 220 ? -4.391  -0.337  20.878  1.00 87.87 220 A 1 
ATOM   1757 C CE1 . HIS A 1 220 ? -3.251  -1.177  22.568  1.00 88.60 220 A 1 
ATOM   1758 N NE2 . HIS A 1 220 ? -3.236  -0.216  21.635  1.00 90.02 220 A 1 
ATOM   1759 N N   . LEU A 1 221 ? -8.058  -3.624  18.574  1.00 96.66 221 A 1 
ATOM   1760 C CA  . LEU A 1 221 ? -9.108  -4.547  18.116  1.00 96.03 221 A 1 
ATOM   1761 C C   . LEU A 1 221 ? -8.522  -5.767  17.397  1.00 96.30 221 A 1 
ATOM   1762 O O   . LEU A 1 221 ? -9.007  -6.887  17.552  1.00 94.61 221 A 1 
ATOM   1763 C CB  . LEU A 1 221 ? -10.068 -3.826  17.158  1.00 94.22 221 A 1 
ATOM   1764 C CG  . LEU A 1 221 ? -10.969 -2.756  17.791  1.00 89.43 221 A 1 
ATOM   1765 C CD1 . LEU A 1 221 ? -11.816 -2.138  16.682  1.00 87.76 221 A 1 
ATOM   1766 C CD2 . LEU A 1 221 ? -11.913 -3.346  18.840  1.00 87.65 221 A 1 
ATOM   1767 N N   . VAL A 1 222 ? -7.488  -5.556  16.598  1.00 97.06 222 A 1 
ATOM   1768 C CA  . VAL A 1 222 ? -6.801  -6.639  15.886  1.00 97.11 222 A 1 
ATOM   1769 C C   . VAL A 1 222 ? -6.055  -7.547  16.865  1.00 96.73 222 A 1 
ATOM   1770 O O   . VAL A 1 222 ? -6.112  -8.765  16.712  1.00 95.55 222 A 1 
ATOM   1771 C CB  . VAL A 1 222 ? -5.873  -6.068  14.803  1.00 96.89 222 A 1 
ATOM   1772 C CG1 . VAL A 1 222 ? -5.018  -7.141  14.130  1.00 95.27 222 A 1 
ATOM   1773 C CG2 . VAL A 1 222 ? -6.694  -5.393  13.696  1.00 95.70 222 A 1 
ATOM   1774 N N   . ALA A 1 223 ? -5.422  -6.983  17.895  1.00 96.73 223 A 1 
ATOM   1775 C CA  . ALA A 1 223 ? -4.710  -7.742  18.921  1.00 96.18 223 A 1 
ATOM   1776 C C   . ALA A 1 223 ? -5.629  -8.716  19.672  1.00 95.59 223 A 1 
ATOM   1777 O O   . ALA A 1 223 ? -5.255  -9.868  19.898  1.00 93.99 223 A 1 
ATOM   1778 C CB  . ALA A 1 223 ? -4.037  -6.757  19.880  1.00 95.56 223 A 1 
ATOM   1779 N N   . GLU A 1 224 ? -6.860  -8.315  19.970  1.00 95.12 224 A 1 
ATOM   1780 C CA  . GLU A 1 224 ? -7.864  -9.197  20.584  1.00 93.93 224 A 1 
ATOM   1781 C C   . GLU A 1 224 ? -8.161  -10.444 19.731  1.00 93.61 224 A 1 
ATOM   1782 O O   . GLU A 1 224 ? -8.564  -11.484 20.257  1.00 91.03 224 A 1 
ATOM   1783 C CB  . GLU A 1 224 ? -9.179  -8.434  20.786  1.00 92.20 224 A 1 
ATOM   1784 C CG  . GLU A 1 224 ? -9.118  -7.316  21.833  1.00 87.16 224 A 1 
ATOM   1785 C CD  . GLU A 1 224 ? -10.415 -6.489  21.867  1.00 83.95 224 A 1 
ATOM   1786 O OE1 . GLU A 1 224 ? -10.404 -5.421  22.511  1.00 76.71 224 A 1 
ATOM   1787 O OE2 . GLU A 1 224 ? -11.426 -6.918  21.247  1.00 78.25 224 A 1 
ATOM   1788 N N   . ASN A 1 225 ? -7.963  -10.366 18.416  1.00 92.92 225 A 1 
ATOM   1789 C CA  . ASN A 1 225 ? -8.228  -11.485 17.517  1.00 92.23 225 A 1 
ATOM   1790 C C   . ASN A 1 225 ? -7.244  -12.648 17.697  1.00 92.44 225 A 1 
ATOM   1791 O O   . ASN A 1 225 ? -7.604  -13.786 17.398  1.00 90.25 225 A 1 
ATOM   1792 C CB  . ASN A 1 225 ? -8.238  -10.983 16.070  1.00 90.50 225 A 1 
ATOM   1793 C CG  . ASN A 1 225 ? -9.141  -11.811 15.183  1.00 87.33 225 A 1 
ATOM   1794 O OD1 . ASN A 1 225 ? -10.296 -12.055 15.493  1.00 81.38 225 A 1 
ATOM   1795 N ND2 . ASN A 1 225 ? -8.656  -12.210 14.028  1.00 80.30 225 A 1 
ATOM   1796 N N   . GLN A 1 226 ? -6.050  -12.382 18.248  1.00 91.67 226 A 1 
ATOM   1797 C CA  . GLN A 1 226 ? -5.039  -13.410 18.529  1.00 90.74 226 A 1 
ATOM   1798 C C   . GLN A 1 226 ? -5.535  -14.481 19.519  1.00 91.14 226 A 1 
ATOM   1799 O O   . GLN A 1 226 ? -5.052  -15.614 19.507  1.00 88.06 226 A 1 
ATOM   1800 C CB  . GLN A 1 226 ? -3.768  -12.712 19.052  1.00 88.06 226 A 1 
ATOM   1801 C CG  . GLN A 1 226 ? -2.566  -13.655 19.245  1.00 81.74 226 A 1 
ATOM   1802 C CD  . GLN A 1 226 ? -2.111  -14.333 17.950  1.00 77.93 226 A 1 
ATOM   1803 O OE1 . GLN A 1 226 ? -2.369  -13.885 16.848  1.00 69.93 226 A 1 
ATOM   1804 N NE2 . GLN A 1 226 ? -1.427  -15.443 18.043  1.00 67.56 226 A 1 
ATOM   1805 N N   . ALA A 1 227 ? -6.536  -14.159 20.338  1.00 91.59 227 A 1 
ATOM   1806 C CA  . ALA A 1 227 ? -7.180  -15.140 21.213  1.00 91.23 227 A 1 
ATOM   1807 C C   . ALA A 1 227 ? -7.988  -16.209 20.444  1.00 91.79 227 A 1 
ATOM   1808 O O   . ALA A 1 227 ? -8.276  -17.272 20.994  1.00 89.09 227 A 1 
ATOM   1809 C CB  . ALA A 1 227 ? -8.070  -14.382 22.205  1.00 89.55 227 A 1 
ATOM   1810 N N   . TYR A 1 228 ? -8.350  -15.933 19.186  1.00 92.46 228 A 1 
ATOM   1811 C CA  . TYR A 1 228 ? -9.215  -16.789 18.373  1.00 92.30 228 A 1 
ATOM   1812 C C   . TYR A 1 228 ? -8.461  -17.493 17.244  1.00 92.27 228 A 1 
ATOM   1813 O O   . TYR A 1 228 ? -8.745  -18.653 16.947  1.00 89.48 228 A 1 
ATOM   1814 C CB  . TYR A 1 228 ? -10.368 -15.954 17.801  1.00 91.21 228 A 1 
ATOM   1815 C CG  . TYR A 1 228 ? -11.228 -15.284 18.850  1.00 89.85 228 A 1 
ATOM   1816 C CD1 . TYR A 1 228 ? -12.337 -15.958 19.398  1.00 87.46 228 A 1 
ATOM   1817 C CD2 . TYR A 1 228 ? -10.915 -13.986 19.300  1.00 87.77 228 A 1 
ATOM   1818 C CE1 . TYR A 1 228 ? -13.130 -15.342 20.380  1.00 85.56 228 A 1 
ATOM   1819 C CE2 . TYR A 1 228 ? -11.698 -13.360 20.287  1.00 85.47 228 A 1 
ATOM   1820 C CZ  . TYR A 1 228 ? -12.808 -14.042 20.821  1.00 85.76 228 A 1 
ATOM   1821 O OH  . TYR A 1 228 ? -13.579 -13.427 21.781  1.00 82.91 228 A 1 
ATOM   1822 N N   . LEU A 1 229 ? -7.532  -16.801 16.597  1.00 92.74 229 A 1 
ATOM   1823 C CA  . LEU A 1 229 ? -6.762  -17.319 15.465  1.00 93.19 229 A 1 
ATOM   1824 C C   . LEU A 1 229 ? -5.430  -16.562 15.314  1.00 94.04 229 A 1 
ATOM   1825 O O   . LEU A 1 229 ? -5.329  -15.421 15.770  1.00 92.71 229 A 1 
ATOM   1826 C CB  . LEU A 1 229 ? -7.630  -17.235 14.190  1.00 90.28 229 A 1 
ATOM   1827 C CG  . LEU A 1 229 ? -8.063  -15.815 13.777  1.00 89.24 229 A 1 
ATOM   1828 C CD1 . LEU A 1 229 ? -7.296  -15.340 12.546  1.00 84.41 229 A 1 
ATOM   1829 C CD2 . LEU A 1 229 ? -9.551  -15.783 13.447  1.00 85.00 229 A 1 
ATOM   1830 N N   . PRO A 1 230 ? -4.420  -17.148 14.640  1.00 94.52 230 A 1 
ATOM   1831 C CA  . PRO A 1 230 ? -3.149  -16.477 14.397  1.00 94.87 230 A 1 
ATOM   1832 C C   . PRO A 1 230 ? -3.357  -15.122 13.715  1.00 95.57 230 A 1 
ATOM   1833 O O   . PRO A 1 230 ? -4.005  -15.019 12.671  1.00 94.85 230 A 1 
ATOM   1834 C CB  . PRO A 1 230 ? -2.319  -17.435 13.543  1.00 93.65 230 A 1 
ATOM   1835 C CG  . PRO A 1 230 ? -2.897  -18.803 13.894  1.00 91.61 230 A 1 
ATOM   1836 C CD  . PRO A 1 230 ? -4.376  -18.499 14.110  1.00 93.60 230 A 1 
ATOM   1837 N N   . THR A 1 231 ? -2.837  -14.070 14.335  1.00 96.13 231 A 1 
ATOM   1838 C CA  . THR A 1 231 ? -3.043  -12.693 13.889  1.00 96.32 231 A 1 
ATOM   1839 C C   . THR A 1 231 ? -1.714  -11.956 13.897  1.00 96.41 231 A 1 
ATOM   1840 O O   . THR A 1 231 ? -0.970  -12.026 14.870  1.00 95.23 231 A 1 
ATOM   1841 C CB  . THR A 1 231 ? -4.082  -11.977 14.766  1.00 95.49 231 A 1 
ATOM   1842 O OG1 . THR A 1 231 ? -5.316  -12.668 14.711  1.00 91.22 231 A 1 
ATOM   1843 C CG2 . THR A 1 231 ? -4.373  -10.557 14.298  1.00 91.78 231 A 1 
ATOM   1844 N N   . ILE A 1 232 ? -1.426  -11.233 12.823  1.00 96.61 232 A 1 
ATOM   1845 C CA  . ILE A 1 232 ? -0.227  -10.400 12.708  1.00 96.83 232 A 1 
ATOM   1846 C C   . ILE A 1 232 ? -0.586  -8.987  12.258  1.00 97.45 232 A 1 
ATOM   1847 O O   . ILE A 1 232 ? -1.559  -8.763  11.532  1.00 97.14 232 A 1 
ATOM   1848 C CB  . ILE A 1 232 ? 0.851   -11.044 11.804  1.00 95.43 232 A 1 
ATOM   1849 C CG1 . ILE A 1 232 ? 0.386   -11.154 10.333  1.00 90.61 232 A 1 
ATOM   1850 C CG2 . ILE A 1 232 ? 1.275   -12.408 12.373  1.00 88.45 232 A 1 
ATOM   1851 C CD1 . ILE A 1 232 ? 1.467   -11.680 9.382   1.00 90.67 232 A 1 
ATOM   1852 N N   . ILE A 1 233 ? 0.233   -8.028  12.675  1.00 97.95 233 A 1 
ATOM   1853 C CA  . ILE A 1 233 ? 0.144   -6.633  12.246  1.00 98.21 233 A 1 
ATOM   1854 C C   . ILE A 1 233 ? 1.394   -6.305  11.432  1.00 98.34 233 A 1 
ATOM   1855 O O   . ILE A 1 233 ? 2.509   -6.465  11.916  1.00 97.99 233 A 1 
ATOM   1856 C CB  . ILE A 1 233 ? -0.042  -5.689  13.453  1.00 98.02 233 A 1 
ATOM   1857 C CG1 . ILE A 1 233 ? -1.384  -5.989  14.169  1.00 97.25 233 A 1 
ATOM   1858 C CG2 . ILE A 1 233 ? 0.016   -4.218  13.001  1.00 97.29 233 A 1 
ATOM   1859 C CD1 . ILE A 1 233 ? -1.603  -5.195  15.463  1.00 95.84 233 A 1 
ATOM   1860 N N   . VAL A 1 234 ? 1.213   -5.806  10.220  1.00 98.59 234 A 1 
ATOM   1861 C CA  . VAL A 1 234 ? 2.296   -5.264  9.390   1.00 98.65 234 A 1 
ATOM   1862 C C   . VAL A 1 234 ? 2.170   -3.747  9.357   1.00 98.67 234 A 1 
ATOM   1863 O O   . VAL A 1 234 ? 1.125   -3.221  8.974   1.00 98.36 234 A 1 
ATOM   1864 C CB  . VAL A 1 234 ? 2.295   -5.874  7.976   1.00 98.46 234 A 1 
ATOM   1865 C CG1 . VAL A 1 234 ? 3.406   -5.276  7.108   1.00 97.56 234 A 1 
ATOM   1866 C CG2 . VAL A 1 234 ? 2.496   -7.392  8.037   1.00 97.70 234 A 1 
ATOM   1867 N N   . ARG A 1 235 ? 3.233   -3.041  9.754   1.00 98.68 235 A 1 
ATOM   1868 C CA  . ARG A 1 235 ? 3.293   -1.571  9.798   1.00 98.66 235 A 1 
ATOM   1869 C C   . ARG A 1 235 ? 4.256   -1.041  8.733   1.00 98.63 235 A 1 
ATOM   1870 O O   . ARG A 1 235 ? 5.441   -0.862  9.020   1.00 98.03 235 A 1 
ATOM   1871 C CB  . ARG A 1 235 ? 3.724   -1.109  11.192  1.00 98.23 235 A 1 
ATOM   1872 C CG  . ARG A 1 235 ? 2.707   -1.374  12.306  1.00 96.52 235 A 1 
ATOM   1873 C CD  . ARG A 1 235 ? 3.348   -0.894  13.611  1.00 95.96 235 A 1 
ATOM   1874 N NE  . ARG A 1 235 ? 2.508   -1.068  14.793  1.00 94.65 235 A 1 
ATOM   1875 C CZ  . ARG A 1 235 ? 2.948   -1.193  16.030  1.00 95.45 235 A 1 
ATOM   1876 N NH1 . ARG A 1 235 ? 4.218   -1.196  16.322  1.00 89.91 235 A 1 
ATOM   1877 N NH2 . ARG A 1 235 ? 2.111   -1.316  17.012  1.00 90.27 235 A 1 
ATOM   1878 N N   . PRO A 1 236 ? 3.801   -0.768  7.512   1.00 98.68 236 A 1 
ATOM   1879 C CA  . PRO A 1 236 ? 4.635   -0.084  6.534   1.00 98.60 236 A 1 
ATOM   1880 C C   . PRO A 1 236 ? 4.850   1.382   6.927   1.00 98.53 236 A 1 
ATOM   1881 O O   . PRO A 1 236 ? 3.952   2.034   7.474   1.00 97.93 236 A 1 
ATOM   1882 C CB  . PRO A 1 236 ? 3.932   -0.232  5.181   1.00 98.24 236 A 1 
ATOM   1883 C CG  . PRO A 1 236 ? 2.511   -0.668  5.508   1.00 96.52 236 A 1 
ATOM   1884 C CD  . PRO A 1 236 ? 2.483   -1.058  6.979   1.00 98.41 236 A 1 
ATOM   1885 N N   . SER A 1 237 ? 6.033   1.909   6.593   1.00 98.28 237 A 1 
ATOM   1886 C CA  . SER A 1 237 ? 6.328   3.340   6.634   1.00 98.07 237 A 1 
ATOM   1887 C C   . SER A 1 237 ? 5.737   4.063   5.413   1.00 97.86 237 A 1 
ATOM   1888 O O   . SER A 1 237 ? 4.605   3.767   5.001   1.00 96.64 237 A 1 
ATOM   1889 C CB  . SER A 1 237 ? 7.838   3.547   6.823   1.00 97.49 237 A 1 
ATOM   1890 O OG  . SER A 1 237 ? 8.578   2.989   5.760   1.00 96.11 237 A 1 
ATOM   1891 N N   . ILE A 1 238 ? 6.434   5.023   4.825   1.00 98.16 238 A 1 
ATOM   1892 C CA  . ILE A 1 238 ? 5.949   5.724   3.631   1.00 98.09 238 A 1 
ATOM   1893 C C   . ILE A 1 238 ? 6.177   4.830   2.409   1.00 98.28 238 A 1 
ATOM   1894 O O   . ILE A 1 238 ? 7.304   4.658   1.954   1.00 97.97 238 A 1 
ATOM   1895 C CB  . ILE A 1 238 ? 6.611   7.104   3.471   1.00 97.59 238 A 1 
ATOM   1896 C CG1 . ILE A 1 238 ? 6.466   7.969   4.748   1.00 96.32 238 A 1 
ATOM   1897 C CG2 . ILE A 1 238 ? 5.974   7.825   2.270   1.00 96.30 238 A 1 
ATOM   1898 C CD1 . ILE A 1 238 ? 7.314   9.247   4.727   1.00 92.65 238 A 1 
ATOM   1899 N N   . VAL A 1 239 ? 5.103   4.282   1.858   1.00 98.26 239 A 1 
ATOM   1900 C CA  . VAL A 1 239 ? 5.194   3.354   0.724   1.00 98.34 239 A 1 
ATOM   1901 C C   . VAL A 1 239 ? 5.401   4.121   -0.578  1.00 98.17 239 A 1 
ATOM   1902 O O   . VAL A 1 239 ? 4.598   4.981   -0.951  1.00 97.59 239 A 1 
ATOM   1903 C CB  . VAL A 1 239 ? 3.990   2.406   0.650   1.00 98.21 239 A 1 
ATOM   1904 C CG1 . VAL A 1 239 ? 4.234   1.325   -0.404  1.00 97.64 239 A 1 
ATOM   1905 C CG2 . VAL A 1 239 ? 3.741   1.701   1.990   1.00 97.81 239 A 1 
ATOM   1906 N N   . ALA A 1 240 ? 6.480   3.781   -1.279  1.00 98.34 240 A 1 
ATOM   1907 C CA  . ALA A 1 240 ? 6.875   4.368   -2.551  1.00 98.27 240 A 1 
ATOM   1908 C C   . ALA A 1 240 ? 6.774   3.342   -3.700  1.00 98.39 240 A 1 
ATOM   1909 O O   . ALA A 1 240 ? 6.077   2.329   -3.576  1.00 97.87 240 A 1 
ATOM   1910 C CB  . ALA A 1 240 ? 8.257   5.003   -2.352  1.00 97.63 240 A 1 
ATOM   1911 N N   . SER A 1 241 ? 7.413   3.618   -4.835  1.00 98.29 241 A 1 
ATOM   1912 C CA  . SER A 1 241 ? 7.306   2.775   -6.028  1.00 98.31 241 A 1 
ATOM   1913 C C   . SER A 1 241 ? 7.863   1.360   -5.827  1.00 98.42 241 A 1 
ATOM   1914 O O   . SER A 1 241 ? 8.592   1.086   -4.878  1.00 98.07 241 A 1 
ATOM   1915 C CB  . SER A 1 241 ? 7.988   3.442   -7.221  1.00 97.71 241 A 1 
ATOM   1916 O OG  . SER A 1 241 ? 9.369   3.625   -6.991  1.00 95.92 241 A 1 
ATOM   1917 N N   . VAL A 1 242 ? 7.542   0.478   -6.753  1.00 98.19 242 A 1 
ATOM   1918 C CA  . VAL A 1 242 ? 8.159   -0.849  -6.850  1.00 98.21 242 A 1 
ATOM   1919 C C   . VAL A 1 242 ? 9.676   -0.712  -7.034  1.00 98.11 242 A 1 
ATOM   1920 O O   . VAL A 1 242 ? 10.129  0.077   -7.868  1.00 97.64 242 A 1 
ATOM   1921 C CB  . VAL A 1 242 ? 7.536   -1.641  -8.014  1.00 97.92 242 A 1 
ATOM   1922 C CG1 . VAL A 1 242 ? 8.253   -2.959  -8.294  1.00 96.44 242 A 1 
ATOM   1923 C CG2 . VAL A 1 242 ? 6.063   -1.977  -7.730  1.00 96.40 242 A 1 
ATOM   1924 N N   . LYS A 1 243 ? 10.460  -1.486  -6.283  1.00 97.94 243 A 1 
ATOM   1925 C CA  . LYS A 1 243 ? 11.913  -1.597  -6.457  1.00 97.56 243 A 1 
ATOM   1926 C C   . LYS A 1 243 ? 12.273  -2.561  -7.597  1.00 96.96 243 A 1 
ATOM   1927 O O   . LYS A 1 243 ? 13.127  -2.240  -8.416  1.00 94.94 243 A 1 
ATOM   1928 C CB  . LYS A 1 243 ? 12.573  -2.021  -5.138  1.00 97.19 243 A 1 
ATOM   1929 C CG  . LYS A 1 243 ? 14.103  -2.115  -5.273  1.00 95.05 243 A 1 
ATOM   1930 C CD  . LYS A 1 243 ? 14.767  -2.582  -3.976  1.00 91.40 243 A 1 
ATOM   1931 C CE  . LYS A 1 243 ? 16.277  -2.802  -4.160  1.00 88.57 243 A 1 
ATOM   1932 N NZ  . LYS A 1 243 ? 16.591  -4.013  -4.954  1.00 82.58 243 A 1 
ATOM   1933 N N   . GLU A 1 244 ? 11.631  -3.721  -7.648  1.00 96.14 244 A 1 
ATOM   1934 C CA  . GLU A 1 244 ? 11.946  -4.784  -8.614  1.00 94.50 244 A 1 
ATOM   1935 C C   . GLU A 1 244 ? 10.688  -5.305  -9.314  1.00 94.46 244 A 1 
ATOM   1936 O O   . GLU A 1 244 ? 10.451  -4.979  -10.479 1.00 88.47 244 A 1 
ATOM   1937 C CB  . GLU A 1 244 ? 12.735  -5.914  -7.925  1.00 90.73 244 A 1 
ATOM   1938 C CG  . GLU A 1 244 ? 14.139  -5.443  -7.546  1.00 82.57 244 A 1 
ATOM   1939 C CD  . GLU A 1 244 ? 14.998  -6.492  -6.839  1.00 78.58 244 A 1 
ATOM   1940 O OE1 . GLU A 1 244 ? 16.037  -6.059  -6.282  1.00 71.30 244 A 1 
ATOM   1941 O OE2 . GLU A 1 244 ? 14.632  -7.682  -6.825  1.00 69.86 244 A 1 
ATOM   1942 N N   . ASP A 1 245 ? 9.867   -6.079  -8.616  1.00 94.21 245 A 1 
ATOM   1943 C CA  . ASP A 1 245 ? 8.750   -6.809  -9.207  1.00 93.52 245 A 1 
ATOM   1944 C C   . ASP A 1 245 ? 7.376   -6.210  -8.887  1.00 94.03 245 A 1 
ATOM   1945 O O   . ASP A 1 245 ? 7.092   -5.878  -7.741  1.00 87.79 245 A 1 
ATOM   1946 C CB  . ASP A 1 245 ? 8.808   -8.260  -8.728  1.00 89.70 245 A 1 
ATOM   1947 C CG  . ASP A 1 245 ? 9.757   -9.147  -9.515  1.00 86.24 245 A 1 
ATOM   1948 O OD1 . ASP A 1 245 ? 9.846   -8.954  -10.749 1.00 79.68 245 A 1 
ATOM   1949 O OD2 . ASP A 1 245 ? 10.242  -10.120 -8.900  1.00 79.03 245 A 1 
ATOM   1950 N N   . PRO A 1 246 ? 6.453   -6.148  -9.850  1.00 95.03 246 A 1 
ATOM   1951 C CA  . PRO A 1 246 ? 6.545   -6.653  -11.224 1.00 95.49 246 A 1 
ATOM   1952 C C   . PRO A 1 246 ? 7.099   -5.663  -12.253 1.00 95.81 246 A 1 
ATOM   1953 O O   . PRO A 1 246 ? 7.529   -6.071  -13.330 1.00 92.98 246 A 1 
ATOM   1954 C CB  . PRO A 1 246 ? 5.113   -7.042  -11.575 1.00 94.18 246 A 1 
ATOM   1955 C CG  . PRO A 1 246 ? 4.281   -6.035  -10.800 1.00 92.17 246 A 1 
ATOM   1956 C CD  . PRO A 1 246 ? 5.079   -5.823  -9.520  1.00 93.72 246 A 1 
ATOM   1957 N N   . ILE A 1 247 ? 7.072   -4.369  -11.966 1.00 96.71 247 A 1 
ATOM   1958 C CA  . ILE A 1 247 ? 7.575   -3.313  -12.856 1.00 96.73 247 A 1 
ATOM   1959 C C   . ILE A 1 247 ? 8.323   -2.290  -12.011 1.00 97.30 247 A 1 
ATOM   1960 O O   . ILE A 1 247 ? 7.705   -1.532  -11.254 1.00 96.09 247 A 1 
ATOM   1961 C CB  . ILE A 1 247 ? 6.449   -2.619  -13.663 1.00 94.69 247 A 1 
ATOM   1962 C CG1 . ILE A 1 247 ? 5.605   -3.626  -14.474 1.00 84.54 247 A 1 
ATOM   1963 C CG2 . ILE A 1 247 ? 7.061   -1.570  -14.615 1.00 84.57 247 A 1 
ATOM   1964 C CD1 . ILE A 1 247 ? 4.396   -2.983  -15.172 1.00 81.54 247 A 1 
ATOM   1965 N N   . ARG A 1 248 ? 9.632   -2.225  -12.184 1.00 96.95 248 A 1 
ATOM   1966 C CA  . ARG A 1 248 ? 10.502  -1.250  -11.520 1.00 96.96 248 A 1 
ATOM   1967 C C   . ARG A 1 248 ? 9.969   0.172   -11.729 1.00 97.37 248 A 1 
ATOM   1968 O O   . ARG A 1 248 ? 9.658   0.578   -12.849 1.00 95.84 248 A 1 
ATOM   1969 C CB  . ARG A 1 248 ? 11.937  -1.429  -12.049 1.00 95.01 248 A 1 
ATOM   1970 C CG  . ARG A 1 248 ? 12.958  -0.628  -11.225 1.00 83.90 248 A 1 
ATOM   1971 C CD  . ARG A 1 248 ? 14.381  -0.727  -11.775 1.00 83.87 248 A 1 
ATOM   1972 N NE  . ARG A 1 248 ? 14.970  -2.073  -11.660 1.00 75.98 248 A 1 
ATOM   1973 C CZ  . ARG A 1 248 ? 16.251  -2.336  -11.453 1.00 70.44 248 A 1 
ATOM   1974 N NH1 . ARG A 1 248 ? 17.154  -1.393  -11.362 1.00 64.54 248 A 1 
ATOM   1975 N NH2 . ARG A 1 248 ? 16.668  -3.560  -11.325 1.00 61.25 248 A 1 
ATOM   1976 N N   . GLY A 1 249 ? 9.831   0.905   -10.639 1.00 97.32 249 A 1 
ATOM   1977 C CA  . GLY A 1 249 ? 9.302   2.270   -10.653 1.00 97.50 249 A 1 
ATOM   1978 C C   . GLY A 1 249 ? 7.772   2.392   -10.708 1.00 97.88 249 A 1 
ATOM   1979 O O   . GLY A 1 249 ? 7.265   3.513   -10.614 1.00 97.19 249 A 1 
ATOM   1980 N N   . TRP A 1 250 ? 7.018   1.293   -10.817 1.00 97.80 250 A 1 
ATOM   1981 C CA  . TRP A 1 250 ? 5.550   1.397   -10.821 1.00 98.04 250 A 1 
ATOM   1982 C C   . TRP A 1 250 ? 5.033   2.055   -9.539  1.00 98.16 250 A 1 
ATOM   1983 O O   . TRP A 1 250 ? 5.375   1.658   -8.422  1.00 97.86 250 A 1 
ATOM   1984 C CB  . TRP A 1 250 ? 4.879   0.043   -11.040 1.00 97.87 250 A 1 
ATOM   1985 C CG  . TRP A 1 250 ? 3.370   0.100   -11.070 1.00 97.76 250 A 1 
ATOM   1986 C CD1 . TRP A 1 250 ? 2.612   0.263   -12.184 1.00 97.01 250 A 1 
ATOM   1987 C CD2 . TRP A 1 250 ? 2.429   0.021   -9.949  1.00 97.54 250 A 1 
ATOM   1988 N NE1 . TRP A 1 250 ? 1.262   0.281   -11.833 1.00 96.74 250 A 1 
ATOM   1989 C CE2 . TRP A 1 250 ? 1.109   0.136   -10.468 1.00 97.13 250 A 1 
ATOM   1990 C CE3 . TRP A 1 250 ? 2.567   -0.142  -8.555  1.00 97.10 250 A 1 
ATOM   1991 C CZ2 . TRP A 1 250 ? -0.036  0.090   -9.638  1.00 96.48 250 A 1 
ATOM   1992 C CZ3 . TRP A 1 250 ? 1.423   -0.186  -7.726  1.00 96.23 250 A 1 
ATOM   1993 C CH2 . TRP A 1 250 ? 0.138   -0.072  -8.263  1.00 96.01 250 A 1 
ATOM   1994 N N   . ILE A 1 251 ? 4.163   3.043   -9.695  1.00 97.86 251 A 1 
ATOM   1995 C CA  . ILE A 1 251 ? 3.543   3.777   -8.586  1.00 97.68 251 A 1 
ATOM   1996 C C   . ILE A 1 251 ? 2.053   3.985   -8.877  1.00 97.58 251 A 1 
ATOM   1997 O O   . ILE A 1 251 ? 1.660   4.353   -9.984  1.00 96.52 251 A 1 
ATOM   1998 C CB  . ILE A 1 251 ? 4.328   5.081   -8.313  1.00 96.62 251 A 1 
ATOM   1999 C CG1 . ILE A 1 251 ? 3.795   5.889   -7.104  1.00 92.75 251 A 1 
ATOM   2000 C CG2 . ILE A 1 251 ? 4.397   6.002   -9.548  1.00 93.93 251 A 1 
ATOM   2001 C CD1 . ILE A 1 251 ? 3.952   5.178   -5.767  1.00 90.65 251 A 1 
ATOM   2002 N N   . GLY A 1 252 ? 1.215   3.728   -7.866  1.00 96.45 252 A 1 
ATOM   2003 C CA  . GLY A 1 252 ? -0.237  3.677   -8.062  1.00 95.13 252 A 1 
ATOM   2004 C C   . GLY A 1 252 ? -0.987  5.001   -7.896  1.00 94.80 252 A 1 
ATOM   2005 O O   . GLY A 1 252 ? -2.112  5.135   -8.384  1.00 90.02 252 A 1 
ATOM   2006 N N   . ASN A 1 253 ? -0.423  5.959   -7.157  1.00 95.25 253 A 1 
ATOM   2007 C CA  . ASN A 1 253 ? -1.088  7.236   -6.868  1.00 94.76 253 A 1 
ATOM   2008 C C   . ASN A 1 253 ? -0.116  8.318   -6.354  1.00 96.00 253 A 1 
ATOM   2009 O O   . ASN A 1 253 ? 1.049   8.056   -6.083  1.00 94.85 253 A 1 
ATOM   2010 C CB  . ASN A 1 253 ? -2.246  6.979   -5.876  1.00 91.24 253 A 1 
ATOM   2011 C CG  . ASN A 1 253 ? -1.775  6.542   -4.494  1.00 91.57 253 A 1 
ATOM   2012 O OD1 . ASN A 1 253 ? -0.997  7.199   -3.834  1.00 83.52 253 A 1 
ATOM   2013 N ND2 . ASN A 1 253 ? -2.275  5.442   -3.984  1.00 85.32 253 A 1 
ATOM   2014 N N   . TRP A 1 254 ? -0.638  9.537   -6.183  1.00 94.46 254 A 1 
ATOM   2015 C CA  . TRP A 1 254 ? 0.099   10.724  -5.724  1.00 94.38 254 A 1 
ATOM   2016 C C   . TRP A 1 254 ? 0.162   10.893  -4.190  1.00 94.22 254 A 1 
ATOM   2017 O O   . TRP A 1 254 ? 0.635   11.928  -3.707  1.00 91.17 254 A 1 
ATOM   2018 C CB  . TRP A 1 254 ? -0.542  11.956  -6.366  1.00 93.83 254 A 1 
ATOM   2019 C CG  . TRP A 1 254 ? -0.398  12.059  -7.856  1.00 93.73 254 A 1 
ATOM   2020 C CD1 . TRP A 1 254 ? -1.350  11.780  -8.775  1.00 91.71 254 A 1 
ATOM   2021 C CD2 . TRP A 1 254 ? 0.772   12.520  -8.601  1.00 93.89 254 A 1 
ATOM   2022 N NE1 . TRP A 1 254 ? -0.862  12.051  -10.052 1.00 91.61 254 A 1 
ATOM   2023 C CE2 . TRP A 1 254 ? 0.434   12.516  -9.982  1.00 92.99 254 A 1 
ATOM   2024 C CE3 . TRP A 1 254 ? 2.066   12.962  -8.233  1.00 92.42 254 A 1 
ATOM   2025 C CZ2 . TRP A 1 254 ? 1.350   12.944  -10.975 1.00 91.78 254 A 1 
ATOM   2026 C CZ3 . TRP A 1 254 ? 2.974   13.380  -9.220  1.00 91.40 254 A 1 
ATOM   2027 C CH2 . TRP A 1 254 ? 2.617   13.372  -10.573 1.00 91.21 254 A 1 
ATOM   2028 N N   . PHE A 1 255 ? -0.332  9.945   -3.407  1.00 93.89 255 A 1 
ATOM   2029 C CA  . PHE A 1 255 ? -0.366  10.063  -1.945  1.00 92.74 255 A 1 
ATOM   2030 C C   . PHE A 1 255 ? 1.012   9.803   -1.303  1.00 93.24 255 A 1 
ATOM   2031 O O   . PHE A 1 255 ? 1.951   9.357   -1.954  1.00 90.40 255 A 1 
ATOM   2032 C CB  . PHE A 1 255 ? -1.454  9.146   -1.362  1.00 89.56 255 A 1 
ATOM   2033 C CG  . PHE A 1 255 ? -2.867  9.484   -1.801  1.00 83.65 255 A 1 
ATOM   2034 C CD1 . PHE A 1 255 ? -3.508  10.631  -1.299  1.00 75.72 255 A 1 
ATOM   2035 C CD2 . PHE A 1 255 ? -3.551  8.654   -2.705  1.00 72.98 255 A 1 
ATOM   2036 C CE1 . PHE A 1 255 ? -4.815  10.952  -1.701  1.00 67.78 255 A 1 
ATOM   2037 C CE2 . PHE A 1 255 ? -4.858  8.969   -3.115  1.00 66.13 255 A 1 
ATOM   2038 C CZ  . PHE A 1 255 ? -5.490  10.121  -2.613  1.00 65.04 255 A 1 
ATOM   2039 N N   . GLY A 1 256 ? 1.114   10.091  -0.001  1.00 89.66 256 A 1 
ATOM   2040 C CA  . GLY A 1 256 ? 2.359   9.931   0.741   1.00 90.01 256 A 1 
ATOM   2041 C C   . GLY A 1 256 ? 3.446   10.911  0.281   1.00 92.46 256 A 1 
ATOM   2042 O O   . GLY A 1 256 ? 3.170   12.087  0.052   1.00 88.89 256 A 1 
ATOM   2043 N N   . ALA A 1 257 ? 4.668   10.419  0.131   1.00 94.38 257 A 1 
ATOM   2044 C CA  . ALA A 1 257 ? 5.806   11.246  -0.277  1.00 95.34 257 A 1 
ATOM   2045 C C   . ALA A 1 257 ? 5.742   11.691  -1.749  1.00 96.18 257 A 1 
ATOM   2046 O O   . ALA A 1 257 ? 6.335   12.706  -2.112  1.00 94.90 257 A 1 
ATOM   2047 C CB  . ALA A 1 257 ? 7.093   10.461  -0.005  1.00 94.28 257 A 1 
ATOM   2048 N N   . THR A 1 258 ? 5.009   10.968  -2.603  1.00 96.36 258 A 1 
ATOM   2049 C CA  . THR A 1 258 ? 5.027   11.134  -4.064  1.00 96.83 258 A 1 
ATOM   2050 C C   . THR A 1 258 ? 4.664   12.551  -4.499  1.00 96.90 258 A 1 
ATOM   2051 O O   . THR A 1 258 ? 5.441   13.209  -5.181  1.00 96.01 258 A 1 
ATOM   2052 C CB  . THR A 1 258 ? 4.074   10.126  -4.731  1.00 96.52 258 A 1 
ATOM   2053 O OG1 . THR A 1 258 ? 4.338   8.819   -4.275  1.00 93.37 258 A 1 
ATOM   2054 C CG2 . THR A 1 258 ? 4.207   10.113  -6.250  1.00 93.40 258 A 1 
ATOM   2055 N N   . GLY A 1 259 ? 3.498   13.041  -4.095  1.00 95.77 259 A 1 
ATOM   2056 C CA  . GLY A 1 259 ? 3.007   14.351  -4.524  1.00 95.49 259 A 1 
ATOM   2057 C C   . GLY A 1 259 ? 3.890   15.503  -4.048  1.00 96.25 259 A 1 
ATOM   2058 O O   . GLY A 1 259 ? 4.299   16.337  -4.853  1.00 95.24 259 A 1 
ATOM   2059 N N   . VAL A 1 260 ? 4.227   15.538  -2.754  1.00 96.21 260 A 1 
ATOM   2060 C CA  . VAL A 1 260 ? 5.011   16.642  -2.177  1.00 96.10 260 A 1 
ATOM   2061 C C   . VAL A 1 260 ? 6.444   16.679  -2.715  1.00 96.54 260 A 1 
ATOM   2062 O O   . VAL A 1 260 ? 6.935   17.750  -3.057  1.00 96.07 260 A 1 
ATOM   2063 C CB  . VAL A 1 260 ? 4.950   16.618  -0.637  1.00 94.72 260 A 1 
ATOM   2064 C CG1 . VAL A 1 260 ? 5.659   15.412  -0.004  1.00 88.53 260 A 1 
ATOM   2065 C CG2 . VAL A 1 260 ? 5.519   17.908  -0.051  1.00 88.34 260 A 1 
ATOM   2066 N N   . SER A 1 261 ? 7.084   15.524  -2.873  1.00 96.79 261 A 1 
ATOM   2067 C CA  . SER A 1 261 ? 8.434   15.428  -3.440  1.00 96.84 261 A 1 
ATOM   2068 C C   . SER A 1 261 ? 8.439   15.848  -4.905  1.00 96.95 261 A 1 
ATOM   2069 O O   . SER A 1 261 ? 9.323   16.577  -5.343  1.00 96.12 261 A 1 
ATOM   2070 C CB  . SER A 1 261 ? 8.976   14.004  -3.312  1.00 96.12 261 A 1 
ATOM   2071 O OG  . SER A 1 261 ? 8.856   13.562  -1.977  1.00 90.81 261 A 1 
ATOM   2072 N N   . TRP A 1 262 ? 7.398   15.466  -5.652  1.00 96.71 262 A 1 
ATOM   2073 C CA  . TRP A 1 262 ? 7.264   15.862  -7.051  1.00 96.41 262 A 1 
ATOM   2074 C C   . TRP A 1 262 ? 7.033   17.362  -7.218  1.00 96.54 262 A 1 
ATOM   2075 O O   . TRP A 1 262 ? 7.573   17.960  -8.137  1.00 95.58 262 A 1 
ATOM   2076 C CB  . TRP A 1 262 ? 6.146   15.058  -7.706  1.00 95.15 262 A 1 
ATOM   2077 C CG  . TRP A 1 262 ? 6.242   15.057  -9.199  1.00 91.49 262 A 1 
ATOM   2078 C CD1 . TRP A 1 262 ? 5.355   15.590  -10.058 1.00 84.58 262 A 1 
ATOM   2079 C CD2 . TRP A 1 262 ? 7.322   14.485  -10.009 1.00 87.52 262 A 1 
ATOM   2080 N NE1 . TRP A 1 262 ? 5.796   15.379  -11.361 1.00 80.94 262 A 1 
ATOM   2081 C CE2 . TRP A 1 262 ? 7.000   14.713  -11.372 1.00 84.36 262 A 1 
ATOM   2082 C CE3 . TRP A 1 262 ? 8.523   13.803  -9.718  1.00 78.97 262 A 1 
ATOM   2083 C CZ2 . TRP A 1 262 ? 7.848   14.279  -12.418 1.00 79.25 262 A 1 
ATOM   2084 C CZ3 . TRP A 1 262 ? 9.369   13.370  -10.759 1.00 76.06 262 A 1 
ATOM   2085 C CH2 . TRP A 1 262 ? 9.033   13.610  -12.092 1.00 75.73 262 A 1 
ATOM   2086 N N   . PHE A 1 263 ? 6.296   18.016  -6.309  1.00 96.83 263 A 1 
ATOM   2087 C CA  . PHE A 1 263 ? 6.154   19.477  -6.328  1.00 96.90 263 A 1 
ATOM   2088 C C   . PHE A 1 263 ? 7.491   20.201  -6.119  1.00 97.06 263 A 1 
ATOM   2089 O O   . PHE A 1 263 ? 7.739   21.207  -6.780  1.00 96.31 263 A 1 
ATOM   2090 C CB  . PHE A 1 263 ? 5.137   19.928  -5.273  1.00 96.67 263 A 1 
ATOM   2091 C CG  . PHE A 1 263 ? 3.699   19.514  -5.515  1.00 96.16 263 A 1 
ATOM   2092 C CD1 . PHE A 1 263 ? 3.156   19.466  -6.813  1.00 93.66 263 A 1 
ATOM   2093 C CD2 . PHE A 1 263 ? 2.876   19.207  -4.414  1.00 93.31 263 A 1 
ATOM   2094 C CE1 . PHE A 1 263 ? 1.815   19.097  -7.016  1.00 92.19 263 A 1 
ATOM   2095 C CE2 . PHE A 1 263 ? 1.536   18.843  -4.609  1.00 92.14 263 A 1 
ATOM   2096 C CZ  . PHE A 1 263 ? 1.007   18.782  -5.911  1.00 93.17 263 A 1 
ATOM   2097 N N   . ILE A 1 264 ? 8.362   19.671  -5.252  1.00 96.99 264 A 1 
ATOM   2098 C CA  . ILE A 1 264 ? 9.720   20.198  -5.069  1.00 96.99 264 A 1 
ATOM   2099 C C   . ILE A 1 264 ? 10.535  19.981  -6.347  1.00 96.88 264 A 1 
ATOM   2100 O O   . ILE A 1 264 ? 11.073  20.944  -6.897  1.00 96.07 264 A 1 
ATOM   2101 C CB  . ILE A 1 264 ? 10.380  19.581  -3.816  1.00 96.73 264 A 1 
ATOM   2102 C CG1 . ILE A 1 264 ? 9.603   20.023  -2.553  1.00 94.72 264 A 1 
ATOM   2103 C CG2 . ILE A 1 264 ? 11.858  20.006  -3.705  1.00 95.09 264 A 1 
ATOM   2104 C CD1 . ILE A 1 264 ? 9.928   19.185  -1.313  1.00 85.98 264 A 1 
ATOM   2105 N N   . ALA A 1 265 ? 10.539  18.774  -6.897  1.00 96.81 265 A 1 
ATOM   2106 C CA  . ALA A 1 265 ? 11.251  18.438  -8.131  1.00 96.43 265 A 1 
ATOM   2107 C C   . ALA A 1 265 ? 10.794  19.268  -9.348  1.00 96.28 265 A 1 
ATOM   2108 O O   . ALA A 1 265 ? 11.593  19.594  -10.227 1.00 95.04 265 A 1 
ATOM   2109 C CB  . ALA A 1 265 ? 11.066  16.941  -8.384  1.00 95.68 265 A 1 
ATOM   2110 N N   . LYS A 1 266 ? 9.523   19.687  -9.386  1.00 96.23 266 A 1 
ATOM   2111 C CA  . LYS A 1 266 ? 8.991   20.595  -10.421 1.00 95.53 266 A 1 
ATOM   2112 C C   . LYS A 1 266 ? 9.316   22.075  -10.170 1.00 95.34 266 A 1 
ATOM   2113 O O   . LYS A 1 266 ? 9.008   22.915  -11.017 1.00 93.16 266 A 1 
ATOM   2114 C CB  . LYS A 1 266 ? 7.494   20.356  -10.618 1.00 94.34 266 A 1 
ATOM   2115 C CG  . LYS A 1 266 ? 7.246   18.926  -11.152 1.00 89.40 266 A 1 
ATOM   2116 C CD  . LYS A 1 266 ? 5.840   18.716  -11.708 1.00 82.40 266 A 1 
ATOM   2117 C CE  . LYS A 1 266 ? 5.858   19.160  -13.172 1.00 77.26 266 A 1 
ATOM   2118 N NZ  . LYS A 1 266 ? 4.924   18.376  -14.019 1.00 69.46 266 A 1 
ATOM   2119 N N   . GLY A 1 267 ? 9.907   22.409  -9.018  1.00 95.78 267 A 1 
ATOM   2120 C CA  . GLY A 1 267 ? 10.237  23.783  -8.638  1.00 95.93 267 A 1 
ATOM   2121 C C   . GLY A 1 267 ? 9.052   24.616  -8.147  1.00 96.32 267 A 1 
ATOM   2122 O O   . GLY A 1 267 ? 9.176   25.832  -8.021  1.00 94.68 267 A 1 
ATOM   2123 N N   . VAL A 1 268 ? 7.903   23.997  -7.857  1.00 96.33 268 A 1 
ATOM   2124 C CA  . VAL A 1 268 ? 6.719   24.676  -7.295  1.00 96.40 268 A 1 
ATOM   2125 C C   . VAL A 1 268 ? 6.621   24.549  -5.768  1.00 96.90 268 A 1 
ATOM   2126 O O   . VAL A 1 268 ? 5.861   25.284  -5.149  1.00 95.82 268 A 1 
ATOM   2127 C CB  . VAL A 1 268 ? 5.408   24.244  -7.986  1.00 95.19 268 A 1 
ATOM   2128 C CG1 . VAL A 1 268 ? 5.429   24.610  -9.483  1.00 91.02 268 A 1 
ATOM   2129 C CG2 . VAL A 1 268 ? 5.115   22.748  -7.860  1.00 91.17 268 A 1 
ATOM   2130 N N   . GLY A 1 269 ? 7.412   23.667  -5.149  1.00 97.02 269 A 1 
ATOM   2131 C CA  . GLY A 1 269 ? 7.646   23.614  -3.706  1.00 97.27 269 A 1 
ATOM   2132 C C   . GLY A 1 269 ? 9.082   24.042  -3.399  1.00 97.56 269 A 1 
ATOM   2133 O O   . GLY A 1 269 ? 10.004  23.555  -4.043  1.00 96.32 269 A 1 
ATOM   2134 N N   . ARG A 1 270 ? 9.278   24.961  -2.443  1.00 97.56 270 A 1 
ATOM   2135 C CA  . ARG A 1 270 ? 10.596  25.571  -2.149  1.00 97.62 270 A 1 
ATOM   2136 C C   . ARG A 1 270 ? 11.035  25.446  -0.689  1.00 97.67 270 A 1 
ATOM   2137 O O   . ARG A 1 270 ? 12.150  25.841  -0.359  1.00 95.94 270 A 1 
ATOM   2138 C CB  . ARG A 1 270 ? 10.575  27.049  -2.576  1.00 96.75 270 A 1 
ATOM   2139 C CG  . ARG A 1 270 ? 10.345  27.282  -4.079  1.00 95.16 270 A 1 
ATOM   2140 C CD  . ARG A 1 270 ? 11.480  26.693  -4.928  1.00 93.84 270 A 1 
ATOM   2141 N NE  . ARG A 1 270 ? 11.351  27.074  -6.343  1.00 93.39 270 A 1 
ATOM   2142 C CZ  . ARG A 1 270 ? 12.256  26.874  -7.284  1.00 94.07 270 A 1 
ATOM   2143 N NH1 . ARG A 1 270 ? 13.391  26.282  -7.047  1.00 87.59 270 A 1 
ATOM   2144 N NH2 . ARG A 1 270 ? 12.034  27.267  -8.504  1.00 88.82 270 A 1 
ATOM   2145 N N   . VAL A 1 271 ? 10.185  24.920  0.178   1.00 97.32 271 A 1 
ATOM   2146 C CA  . VAL A 1 271 ? 10.483  24.800  1.606   1.00 97.53 271 A 1 
ATOM   2147 C C   . VAL A 1 271 ? 9.900   23.519  2.191   1.00 97.57 271 A 1 
ATOM   2148 O O   . VAL A 1 271 ? 8.780   23.119  1.860   1.00 96.94 271 A 1 
ATOM   2149 C CB  . VAL A 1 271 ? 10.030  26.060  2.368   1.00 96.93 271 A 1 
ATOM   2150 C CG1 . VAL A 1 271 ? 8.513   26.283  2.319   1.00 94.95 271 A 1 
ATOM   2151 C CG2 . VAL A 1 271 ? 10.493  26.054  3.825   1.00 94.54 271 A 1 
ATOM   2152 N N   . ILE A 1 272 ? 10.675  22.906  3.088   1.00 97.70 272 A 1 
ATOM   2153 C CA  . ILE A 1 272 ? 10.289  21.754  3.889   1.00 97.42 272 A 1 
ATOM   2154 C C   . ILE A 1 272 ? 10.351  22.168  5.357   1.00 97.50 272 A 1 
ATOM   2155 O O   . ILE A 1 272 ? 11.362  22.698  5.824   1.00 96.94 272 A 1 
ATOM   2156 C CB  . ILE A 1 272 ? 11.190  20.532  3.598   1.00 96.42 272 A 1 
ATOM   2157 C CG1 . ILE A 1 272 ? 11.159  20.098  2.107   1.00 90.36 272 A 1 
ATOM   2158 C CG2 . ILE A 1 272 ? 10.753  19.330  4.462   1.00 90.30 272 A 1 
ATOM   2159 C CD1 . ILE A 1 272 ? 12.139  20.854  1.210   1.00 80.82 272 A 1 
ATOM   2160 N N   . TYR A 1 273 ? 9.266   21.934  6.099   1.00 97.57 273 A 1 
ATOM   2161 C CA  . TYR A 1 273 ? 9.268   22.112  7.541   1.00 97.48 273 A 1 
ATOM   2162 C C   . TYR A 1 273 ? 9.976   20.921  8.187   1.00 97.29 273 A 1 
ATOM   2163 O O   . TYR A 1 273 ? 9.429   19.821  8.207   1.00 96.07 273 A 1 
ATOM   2164 C CB  . TYR A 1 273 ? 7.829   22.296  8.041   1.00 96.87 273 A 1 
ATOM   2165 C CG  . TYR A 1 273 ? 7.737   22.610  9.518   1.00 96.35 273 A 1 
ATOM   2166 C CD1 . TYR A 1 273 ? 7.018   21.764  10.382  1.00 94.70 273 A 1 
ATOM   2167 C CD2 . TYR A 1 273 ? 8.381   23.751  10.041  1.00 94.72 273 A 1 
ATOM   2168 C CE1 . TYR A 1 273 ? 6.933   22.058  11.752  1.00 93.59 273 A 1 
ATOM   2169 C CE2 . TYR A 1 273 ? 8.313   24.049  11.413  1.00 93.38 273 A 1 
ATOM   2170 C CZ  . TYR A 1 273 ? 7.582   23.199  12.266  1.00 93.62 273 A 1 
ATOM   2171 O OH  . TYR A 1 273 ? 7.511   23.488  13.603  1.00 91.57 273 A 1 
ATOM   2172 N N   . GLY A 1 274 ? 11.209  21.131  8.654   1.00 97.37 274 A 1 
ATOM   2173 C CA  . GLY A 1 274 ? 12.047  20.067  9.194   1.00 97.15 274 A 1 
ATOM   2174 C C   . GLY A 1 274 ? 13.539  20.347  9.052   1.00 97.69 274 A 1 
ATOM   2175 O O   . GLY A 1 274 ? 13.975  21.498  9.038   1.00 96.65 274 A 1 
ATOM   2176 N N   . ASP A 1 275 ? 14.318  19.280  8.949   1.00 97.66 275 A 1 
ATOM   2177 C CA  . ASP A 1 275 ? 15.774  19.310  8.836   1.00 97.82 275 A 1 
ATOM   2178 C C   . ASP A 1 275 ? 16.238  18.346  7.735   1.00 97.93 275 A 1 
ATOM   2179 O O   . ASP A 1 275 ? 15.690  17.252  7.588   1.00 97.33 275 A 1 
ATOM   2180 C CB  . ASP A 1 275 ? 16.378  18.941  10.202  1.00 97.34 275 A 1 
ATOM   2181 C CG  . ASP A 1 275 ? 17.871  19.253  10.320  1.00 96.52 275 A 1 
ATOM   2182 O OD1 . ASP A 1 275 ? 18.649  18.681  9.532   1.00 92.73 275 A 1 
ATOM   2183 O OD2 . ASP A 1 275 ? 18.229  20.044  11.221  1.00 91.94 275 A 1 
ATOM   2184 N N   . ALA A 1 276 ? 17.261  18.741  6.981   1.00 97.89 276 A 1 
ATOM   2185 C CA  . ALA A 1 276 ? 17.830  17.907  5.923   1.00 97.87 276 A 1 
ATOM   2186 C C   . ALA A 1 276 ? 18.407  16.574  6.440   1.00 97.95 276 A 1 
ATOM   2187 O O   . ALA A 1 276 ? 18.518  15.615  5.674   1.00 97.13 276 A 1 
ATOM   2188 C CB  . ALA A 1 276 ? 18.910  18.730  5.215   1.00 97.20 276 A 1 
ATOM   2189 N N   . ASN A 1 277 ? 18.783  16.515  7.726   1.00 97.90 277 A 1 
ATOM   2190 C CA  . ASN A 1 277 ? 19.330  15.318  8.365   1.00 97.80 277 A 1 
ATOM   2191 C C   . ASN A 1 277 ? 18.274  14.396  8.982   1.00 97.82 277 A 1 
ATOM   2192 O O   . ASN A 1 277 ? 18.642  13.293  9.389   1.00 96.81 277 A 1 
ATOM   2193 C CB  . ASN A 1 277 ? 20.373  15.728  9.410   1.00 97.35 277 A 1 
ATOM   2194 C CG  . ASN A 1 277 ? 21.596  16.335  8.761   1.00 95.43 277 A 1 
ATOM   2195 O OD1 . ASN A 1 277 ? 22.312  15.682  8.012   1.00 86.66 277 A 1 
ATOM   2196 N ND2 . ASN A 1 277 ? 21.858  17.595  9.033   1.00 85.50 277 A 1 
ATOM   2197 N N   . TYR A 1 278 ? 17.011  14.817  9.061   1.00 97.87 278 A 1 
ATOM   2198 C CA  . TYR A 1 278 ? 15.938  13.921  9.489   1.00 97.94 278 A 1 
ATOM   2199 C C   . TYR A 1 278 ? 15.753  12.787  8.483   1.00 97.92 278 A 1 
ATOM   2200 O O   . TYR A 1 278 ? 16.014  12.946  7.289   1.00 97.23 278 A 1 
ATOM   2201 C CB  . TYR A 1 278 ? 14.639  14.698  9.720   1.00 97.68 278 A 1 
ATOM   2202 C CG  . TYR A 1 278 ? 14.611  15.622  10.926  1.00 97.37 278 A 1 
ATOM   2203 C CD1 . TYR A 1 278 ? 15.569  15.538  11.960  1.00 95.56 278 A 1 
ATOM   2204 C CD2 . TYR A 1 278 ? 13.558  16.554  11.044  1.00 95.50 278 A 1 
ATOM   2205 C CE1 . TYR A 1 278 ? 15.486  16.366  13.089  1.00 94.42 278 A 1 
ATOM   2206 C CE2 . TYR A 1 278 ? 13.464  17.385  12.172  1.00 94.48 278 A 1 
ATOM   2207 C CZ  . TYR A 1 278 ? 14.431  17.291  13.195  1.00 95.08 278 A 1 
ATOM   2208 O OH  . TYR A 1 278 ? 14.338  18.095  14.301  1.00 93.13 278 A 1 
ATOM   2209 N N   . ILE A 1 279 ? 15.328  11.643  8.988   1.00 97.78 279 A 1 
ATOM   2210 C CA  . ILE A 1 279 ? 15.177  10.428  8.200   1.00 97.69 279 A 1 
ATOM   2211 C C   . ILE A 1 279 ? 13.775  10.384  7.595   1.00 97.48 279 A 1 
ATOM   2212 O O   . ILE A 1 279 ? 12.773  10.482  8.300   1.00 96.52 279 A 1 
ATOM   2213 C CB  . ILE A 1 279 ? 15.513  9.180   9.040   1.00 97.18 279 A 1 
ATOM   2214 C CG1 . ILE A 1 279 ? 16.916  9.261   9.700   1.00 94.90 279 A 1 
ATOM   2215 C CG2 . ILE A 1 279 ? 15.403  7.909   8.185   1.00 95.41 279 A 1 
ATOM   2216 C CD1 . ILE A 1 279 ? 18.078  9.571   8.738   1.00 86.15 279 A 1 
ATOM   2217 N N   . VAL A 1 280 ? 13.718  10.226  6.275   1.00 97.65 280 A 1 
ATOM   2218 C CA  . VAL A 1 280 ? 12.493  9.862   5.565   1.00 97.23 280 A 1 
ATOM   2219 C C   . VAL A 1 280 ? 12.433  8.343   5.486   1.00 96.86 280 A 1 
ATOM   2220 O O   . VAL A 1 280 ? 13.257  7.708   4.829   1.00 94.92 280 A 1 
ATOM   2221 C CB  . VAL A 1 280 ? 12.388  10.579  4.200   1.00 95.97 280 A 1 
ATOM   2222 C CG1 . VAL A 1 280 ? 13.508  10.275  3.208   1.00 93.10 280 A 1 
ATOM   2223 C CG2 . VAL A 1 280 ? 11.044  10.266  3.529   1.00 93.12 280 A 1 
ATOM   2224 N N   . ASP A 1 281 ? 11.461  7.759   6.174   1.00 97.79 281 A 1 
ATOM   2225 C CA  . ASP A 1 281 ? 11.316  6.307   6.189   1.00 97.87 281 A 1 
ATOM   2226 C C   . ASP A 1 281 ? 10.499  5.849   4.973   1.00 97.81 281 A 1 
ATOM   2227 O O   . ASP A 1 281 ? 9.266   5.843   4.995   1.00 96.59 281 A 1 
ATOM   2228 C CB  . ASP A 1 281 ? 10.743  5.871   7.542   1.00 97.33 281 A 1 
ATOM   2229 C CG  . ASP A 1 281 ? 11.024  4.395   7.823   1.00 97.20 281 A 1 
ATOM   2230 O OD1 . ASP A 1 281 ? 10.963  3.577   6.880   1.00 94.89 281 A 1 
ATOM   2231 O OD2 . ASP A 1 281 ? 11.319  4.070   8.992   1.00 94.33 281 A 1 
ATOM   2232 N N   . LEU A 1 282 ? 11.201  5.531   3.888   1.00 97.96 282 A 1 
ATOM   2233 C CA  . LEU A 1 282 ? 10.607  5.002   2.663   1.00 98.00 282 A 1 
ATOM   2234 C C   . LEU A 1 282 ? 10.679  3.476   2.644   1.00 98.25 282 A 1 
ATOM   2235 O O   . LEU A 1 282 ? 11.644  2.879   3.113   1.00 97.56 282 A 1 
ATOM   2236 C CB  . LEU A 1 282 ? 11.298  5.583   1.415   1.00 96.98 282 A 1 
ATOM   2237 C CG  . LEU A 1 282 ? 11.101  7.092   1.188   1.00 93.66 282 A 1 
ATOM   2238 C CD1 . LEU A 1 282 ? 11.833  7.503   -0.089  1.00 91.31 282 A 1 
ATOM   2239 C CD2 . LEU A 1 282 ? 9.630   7.476   1.017   1.00 91.14 282 A 1 
ATOM   2240 N N   . ILE A 1 283 ? 9.687   2.854   2.017   1.00 98.32 283 A 1 
ATOM   2241 C CA  . ILE A 1 283 ? 9.701   1.417   1.731   1.00 98.41 283 A 1 
ATOM   2242 C C   . ILE A 1 283 ? 9.087   1.148   0.347   1.00 98.51 283 A 1 
ATOM   2243 O O   . ILE A 1 283 ? 8.030   1.705   0.022   1.00 98.33 283 A 1 
ATOM   2244 C CB  . ILE A 1 283 ? 9.025   0.642   2.885   1.00 98.08 283 A 1 
ATOM   2245 C CG1 . ILE A 1 283 ? 9.304   -0.875  2.837   1.00 96.06 283 A 1 
ATOM   2246 C CG2 . ILE A 1 283 ? 7.504   0.890   2.959   1.00 97.08 283 A 1 
ATOM   2247 C CD1 . ILE A 1 283 ? 10.737  -1.243  3.215   1.00 95.75 283 A 1 
ATOM   2248 N N   . PRO A 1 284 ? 9.723   0.323   -0.496  1.00 98.54 284 A 1 
ATOM   2249 C CA  . PRO A 1 284 ? 9.133   -0.087  -1.767  1.00 98.56 284 A 1 
ATOM   2250 C C   . PRO A 1 284 ? 7.860   -0.916  -1.568  1.00 98.61 284 A 1 
ATOM   2251 O O   . PRO A 1 284 ? 7.776   -1.752  -0.672  1.00 98.34 284 A 1 
ATOM   2252 C CB  . PRO A 1 284 ? 10.217  -0.891  -2.490  1.00 98.27 284 A 1 
ATOM   2253 C CG  . PRO A 1 284 ? 11.517  -0.462  -1.817  1.00 97.01 284 A 1 
ATOM   2254 C CD  . PRO A 1 284 ? 11.078  -0.188  -0.387  1.00 98.28 284 A 1 
ATOM   2255 N N   . VAL A 1 285 ? 6.859   -0.718  -2.421  1.00 98.54 285 A 1 
ATOM   2256 C CA  . VAL A 1 285 ? 5.560   -1.399  -2.271  1.00 98.61 285 A 1 
ATOM   2257 C C   . VAL A 1 285 ? 5.646   -2.919  -2.458  1.00 98.65 285 A 1 
ATOM   2258 O O   . VAL A 1 285 ? 4.894   -3.655  -1.821  1.00 98.43 285 A 1 
ATOM   2259 C CB  . VAL A 1 285 ? 4.509   -0.764  -3.199  1.00 98.32 285 A 1 
ATOM   2260 C CG1 . VAL A 1 285 ? 4.813   -0.923  -4.692  1.00 97.33 285 A 1 
ATOM   2261 C CG2 . VAL A 1 285 ? 3.105   -1.300  -2.910  1.00 97.23 285 A 1 
ATOM   2262 N N   . ASP A 1 286 ? 6.566   -3.386  -3.283  1.00 98.39 286 A 1 
ATOM   2263 C CA  . ASP A 1 286 ? 6.852   -4.810  -3.471  1.00 98.26 286 A 1 
ATOM   2264 C C   . ASP A 1 286 ? 7.519   -5.430  -2.242  1.00 98.40 286 A 1 
ATOM   2265 O O   . ASP A 1 286 ? 7.180   -6.555  -1.882  1.00 97.77 286 A 1 
ATOM   2266 C CB  . ASP A 1 286 ? 7.684   -5.033  -4.745  1.00 97.48 286 A 1 
ATOM   2267 C CG  . ASP A 1 286 ? 8.989   -4.228  -4.823  1.00 97.45 286 A 1 
ATOM   2268 O OD1 . ASP A 1 286 ? 9.028   -3.088  -4.301  1.00 95.56 286 A 1 
ATOM   2269 O OD2 . ASP A 1 286 ? 9.921   -4.710  -5.499  1.00 95.07 286 A 1 
ATOM   2270 N N   . TYR A 1 287 ? 8.342   -4.682  -1.506  1.00 98.39 287 A 1 
ATOM   2271 C CA  . TYR A 1 287 ? 8.908   -5.132  -0.230  1.00 98.45 287 A 1 
ATOM   2272 C C   . TYR A 1 287 ? 7.820   -5.308  0.833   1.00 98.51 287 A 1 
ATOM   2273 O O   . TYR A 1 287 ? 7.826   -6.292  1.568   1.00 97.99 287 A 1 
ATOM   2274 C CB  . TYR A 1 287 ? 10.002  -4.156  0.237   1.00 98.23 287 A 1 
ATOM   2275 C CG  . TYR A 1 287 ? 11.367  -4.402  -0.382  1.00 97.96 287 A 1 
ATOM   2276 C CD1 . TYR A 1 287 ? 12.511  -4.475  0.442   1.00 96.35 287 A 1 
ATOM   2277 C CD2 . TYR A 1 287 ? 11.514  -4.605  -1.771  1.00 96.18 287 A 1 
ATOM   2278 C CE1 . TYR A 1 287 ? 13.772  -4.756  -0.104  1.00 94.70 287 A 1 
ATOM   2279 C CE2 . TYR A 1 287 ? 12.769  -4.898  -2.330  1.00 94.70 287 A 1 
ATOM   2280 C CZ  . TYR A 1 287 ? 13.898  -4.980  -1.488  1.00 95.57 287 A 1 
ATOM   2281 O OH  . TYR A 1 287 ? 15.121  -5.298  -2.024  1.00 93.91 287 A 1 
ATOM   2282 N N   . VAL A 1 288 ? 6.827   -4.411  0.861   1.00 98.51 288 A 1 
ATOM   2283 C CA  . VAL A 1 288 ? 5.652   -4.579  1.735   1.00 98.62 288 A 1 
ATOM   2284 C C   . VAL A 1 288 ? 4.851   -5.817  1.331   1.00 98.69 288 A 1 
ATOM   2285 O O   . VAL A 1 288 ? 4.439   -6.593  2.192   1.00 98.50 288 A 1 
ATOM   2286 C CB  . VAL A 1 288 ? 4.730   -3.341  1.725   1.00 98.46 288 A 1 
ATOM   2287 C CG1 . VAL A 1 288 ? 3.600   -3.478  2.753   1.00 97.82 288 A 1 
ATOM   2288 C CG2 . VAL A 1 288 ? 5.483   -2.044  2.046   1.00 97.91 288 A 1 
ATOM   2289 N N   . ALA A 1 289 ? 4.631   -6.020  0.037   1.00 98.69 289 A 1 
ATOM   2290 C CA  . ALA A 1 289 ? 3.882   -7.169  -0.459  1.00 98.69 289 A 1 
ATOM   2291 C C   . ALA A 1 289 ? 4.594   -8.491  -0.139  1.00 98.72 289 A 1 
ATOM   2292 O O   . ALA A 1 289 ? 3.968   -9.414  0.383   1.00 98.46 289 A 1 
ATOM   2293 C CB  . ALA A 1 289 ? 3.651   -7.004  -1.965  1.00 98.49 289 A 1 
ATOM   2294 N N   . ASN A 1 290 ? 5.895   -8.556  -0.379  1.00 98.66 290 A 1 
ATOM   2295 C CA  . ASN A 1 290 ? 6.710   -9.728  -0.077  1.00 98.60 290 A 1 
ATOM   2296 C C   . ASN A 1 290 ? 6.711   -10.033 1.423   1.00 98.63 290 A 1 
ATOM   2297 O O   . ASN A 1 290 ? 6.463   -11.176 1.801   1.00 98.33 290 A 1 
ATOM   2298 C CB  . ASN A 1 290 ? 8.129   -9.505  -0.612  1.00 98.36 290 A 1 
ATOM   2299 C CG  . ASN A 1 290 ? 8.207   -9.462  -2.130  1.00 98.00 290 A 1 
ATOM   2300 O OD1 . ASN A 1 290 ? 7.350   -9.949  -2.856  1.00 94.16 290 A 1 
ATOM   2301 N ND2 . ASN A 1 290 ? 9.269   -8.892  -2.655  1.00 93.38 290 A 1 
ATOM   2302 N N   . LEU A 1 291 ? 6.881   -9.020  2.278   1.00 98.60 291 A 1 
ATOM   2303 C CA  . LEU A 1 291 ? 6.784   -9.196  3.727   1.00 98.57 291 A 1 
ATOM   2304 C C   . LEU A 1 291 ? 5.418   -9.747  4.149   1.00 98.63 291 A 1 
ATOM   2305 O O   . LEU A 1 291 ? 5.362   -10.685 4.937   1.00 98.30 291 A 1 
ATOM   2306 C CB  . LEU A 1 291 ? 7.070   -7.856  4.429   1.00 98.13 291 A 1 
ATOM   2307 C CG  . LEU A 1 291 ? 6.850   -7.915  5.953   1.00 95.45 291 A 1 
ATOM   2308 C CD1 . LEU A 1 291 ? 7.807   -8.880  6.639   1.00 90.38 291 A 1 
ATOM   2309 C CD2 . LEU A 1 291 ? 7.049   -6.538  6.570   1.00 90.49 291 A 1 
ATOM   2310 N N   . VAL A 1 292 ? 4.321   -9.198  3.631   1.00 98.66 292 A 1 
ATOM   2311 C CA  . VAL A 1 292 ? 2.963   -9.663  3.960   1.00 98.64 292 A 1 
ATOM   2312 C C   . VAL A 1 292 ? 2.771   -11.129 3.575   1.00 98.58 292 A 1 
ATOM   2313 O O   . VAL A 1 292 ? 2.216   -11.899 4.359   1.00 98.12 292 A 1 
ATOM   2314 C CB  . VAL A 1 292 ? 1.911   -8.757  3.289   1.00 98.44 292 A 1 
ATOM   2315 C CG1 . VAL A 1 292 ? 0.496   -9.345  3.284   1.00 97.36 292 A 1 
ATOM   2316 C CG2 . VAL A 1 292 ? 1.843   -7.416  4.026   1.00 97.45 292 A 1 
ATOM   2317 N N   . ILE A 1 293 ? 3.255   -11.528 2.405   1.00 98.60 293 A 1 
ATOM   2318 C CA  . ILE A 1 293 ? 3.170   -12.911 1.922   1.00 98.55 293 A 1 
ATOM   2319 C C   . ILE A 1 293 ? 4.023   -13.840 2.800   1.00 98.41 293 A 1 
ATOM   2320 O O   . ILE A 1 293 ? 3.527   -14.855 3.288   1.00 97.79 293 A 1 
ATOM   2321 C CB  . ILE A 1 293 ? 3.564   -12.969 0.424   1.00 98.44 293 A 1 
ATOM   2322 C CG1 . ILE A 1 293 ? 2.511   -12.229 -0.440  1.00 97.90 293 A 1 
ATOM   2323 C CG2 . ILE A 1 293 ? 3.703   -14.425 -0.061  1.00 97.93 293 A 1 
ATOM   2324 C CD1 . ILE A 1 293 ? 2.980   -11.932 -1.871  1.00 96.23 293 A 1 
ATOM   2325 N N   . VAL A 1 294 ? 5.274   -13.475 3.053   1.00 98.53 294 A 1 
ATOM   2326 C CA  . VAL A 1 294 ? 6.207   -14.282 3.857   1.00 98.41 294 A 1 
ATOM   2327 C C   . VAL A 1 294 ? 5.735   -14.405 5.305   1.00 98.24 294 A 1 
ATOM   2328 O O   . VAL A 1 294 ? 5.667   -15.513 5.837   1.00 97.66 294 A 1 
ATOM   2329 C CB  . VAL A 1 294 ? 7.630   -13.695 3.787   1.00 98.10 294 A 1 
ATOM   2330 C CG1 . VAL A 1 294 ? 8.589   -14.395 4.754   1.00 96.48 294 A 1 
ATOM   2331 C CG2 . VAL A 1 294 ? 8.226   -13.843 2.379   1.00 96.67 294 A 1 
ATOM   2332 N N   . ALA A 1 295 ? 5.364   -13.290 5.942   1.00 98.16 295 A 1 
ATOM   2333 C CA  . ALA A 1 295 ? 4.902   -13.294 7.324   1.00 97.92 295 A 1 
ATOM   2334 C C   . ALA A 1 295 ? 3.596   -14.086 7.481   1.00 97.67 295 A 1 
ATOM   2335 O O   . ALA A 1 295 ? 3.432   -14.808 8.465   1.00 96.89 295 A 1 
ATOM   2336 C CB  . ALA A 1 295 ? 4.758   -11.845 7.810   1.00 97.64 295 A 1 
ATOM   2337 N N   . GLY A 1 296 ? 2.701   -14.012 6.494   1.00 97.83 296 A 1 
ATOM   2338 C CA  . GLY A 1 296 ? 1.512   -14.857 6.439   1.00 97.60 296 A 1 
ATOM   2339 C C   . GLY A 1 296 ? 1.858   -16.349 6.435   1.00 97.43 296 A 1 
ATOM   2340 O O   . GLY A 1 296 ? 1.324   -17.097 7.250   1.00 96.51 296 A 1 
ATOM   2341 N N   . ALA A 1 297 ? 2.797   -16.762 5.598   1.00 97.63 297 A 1 
ATOM   2342 C CA  . ALA A 1 297 ? 3.234   -18.158 5.521   1.00 97.38 297 A 1 
ATOM   2343 C C   . ALA A 1 297 ? 3.939   -18.640 6.801   1.00 96.83 297 A 1 
ATOM   2344 O O   . ALA A 1 297 ? 3.694   -19.753 7.264   1.00 95.32 297 A 1 
ATOM   2345 C CB  . ALA A 1 297 ? 4.144   -18.313 4.298   1.00 97.20 297 A 1 
ATOM   2346 N N   . LYS A 1 298 ? 4.782   -17.798 7.411   1.00 96.79 298 A 1 
ATOM   2347 C CA  . LYS A 1 298 ? 5.555   -18.165 8.606   1.00 96.08 298 A 1 
ATOM   2348 C C   . LYS A 1 298 ? 4.734   -18.184 9.897   1.00 95.61 298 A 1 
ATOM   2349 O O   . LYS A 1 298 ? 5.154   -18.826 10.852  1.00 93.78 298 A 1 
ATOM   2350 C CB  . LYS A 1 298 ? 6.782   -17.249 8.747   1.00 95.48 298 A 1 
ATOM   2351 C CG  . LYS A 1 298 ? 7.833   -17.412 7.632   1.00 91.31 298 A 1 
ATOM   2352 C CD  . LYS A 1 298 ? 8.411   -18.831 7.541   1.00 84.89 298 A 1 
ATOM   2353 C CE  . LYS A 1 298 ? 9.466   -18.892 6.431   1.00 80.13 298 A 1 
ATOM   2354 N NZ  . LYS A 1 298 ? 9.894   -20.278 6.114   1.00 71.05 298 A 1 
ATOM   2355 N N   . ASN A 1 299 ? 3.602   -17.504 9.937   1.00 96.00 299 A 1 
ATOM   2356 C CA  . ASN A 1 299 ? 2.709   -17.472 11.099  1.00 95.58 299 A 1 
ATOM   2357 C C   . ASN A 1 299 ? 1.387   -18.228 10.872  1.00 95.22 299 A 1 
ATOM   2358 O O   . ASN A 1 299 ? 0.616   -18.418 11.816  1.00 92.41 299 A 1 
ATOM   2359 C CB  . ASN A 1 299 ? 2.461   -16.011 11.511  1.00 95.25 299 A 1 
ATOM   2360 C CG  . ASN A 1 299 ? 3.721   -15.304 11.987  1.00 95.10 299 A 1 
ATOM   2361 O OD1 . ASN A 1 299 ? 4.118   -15.379 13.138  1.00 88.21 299 A 1 
ATOM   2362 N ND2 . ASN A 1 299 ? 4.390   -14.573 11.124  1.00 87.89 299 A 1 
ATOM   2363 N N   . GLY A 1 300 ? 1.093   -18.632 9.645   1.00 94.13 300 A 1 
ATOM   2364 C CA  . GLY A 1 300 ? -0.136  -19.327 9.293   1.00 93.26 300 A 1 
ATOM   2365 C C   . GLY A 1 300 ? -0.251  -20.684 9.992   1.00 91.92 300 A 1 
ATOM   2366 O O   . GLY A 1 300 ? 0.674   -21.489 9.959   1.00 85.25 300 A 1 
ATOM   2367 N N   . GLY A 1 301 ? -1.387  -20.921 10.651  1.00 89.00 301 A 1 
ATOM   2368 C CA  . GLY A 1 301 ? -1.643  -22.152 11.408  1.00 86.00 301 A 1 
ATOM   2369 C C   . GLY A 1 301 ? -0.890  -22.272 12.741  1.00 85.93 301 A 1 
ATOM   2370 O O   . GLY A 1 301 ? -1.197  -23.168 13.535  1.00 77.16 301 A 1 
ATOM   2371 N N   . GLU A 1 302 ? 0.059   -21.387 13.043  1.00 84.98 302 A 1 
ATOM   2372 C CA  . GLU A 1 302 ? 0.784   -21.411 14.316  1.00 82.57 302 A 1 
ATOM   2373 C C   . GLU A 1 302 ? -0.136  -21.053 15.491  1.00 81.68 302 A 1 
ATOM   2374 O O   . GLU A 1 302 ? -0.703  -19.966 15.561  1.00 73.84 302 A 1 
ATOM   2375 C CB  . GLU A 1 302 ? 2.001   -20.477 14.322  1.00 76.30 302 A 1 
ATOM   2376 C CG  . GLU A 1 302 ? 3.169   -20.965 13.455  1.00 68.78 302 A 1 
ATOM   2377 C CD  . GLU A 1 302 ? 4.490   -20.229 13.759  1.00 63.79 302 A 1 
ATOM   2378 O OE1 . GLU A 1 302 ? 5.540   -20.722 13.295  1.00 55.75 302 A 1 
ATOM   2379 O OE2 . GLU A 1 302 ? 4.481   -19.200 14.481  1.00 58.28 302 A 1 
ATOM   2380 N N   . LYS A 1 303 ? -0.211  -21.936 16.488  1.00 78.26 303 A 1 
ATOM   2381 C CA  . LYS A 1 303 ? -0.948  -21.673 17.740  1.00 76.54 303 A 1 
ATOM   2382 C C   . LYS A 1 303 ? -0.163  -20.776 18.712  1.00 78.18 303 A 1 
ATOM   2383 O O   . LYS A 1 303 ? -0.271  -20.935 19.928  1.00 69.92 303 A 1 
ATOM   2384 C CB  . LYS A 1 303 ? -1.397  -22.989 18.387  1.00 67.54 303 A 1 
ATOM   2385 C CG  . LYS A 1 303 ? -2.399  -23.760 17.522  1.00 57.61 303 A 1 
ATOM   2386 C CD  . LYS A 1 303 ? -2.882  -24.996 18.280  1.00 50.87 303 A 1 
ATOM   2387 C CE  . LYS A 1 303 ? -3.883  -25.766 17.418  1.00 43.67 303 A 1 
ATOM   2388 N NZ  . LYS A 1 303 ? -4.367  -26.993 18.095  1.00 37.39 303 A 1 
ATOM   2389 N N   . SER A 1 304 ? 0.656   -19.865 18.211  1.00 76.53 304 A 1 
ATOM   2390 C CA  . SER A 1 304 ? 1.353   -18.889 19.041  1.00 75.99 304 A 1 
ATOM   2391 C C   . SER A 1 304 ? 0.336   -18.006 19.760  1.00 77.79 304 A 1 
ATOM   2392 O O   . SER A 1 304 ? -0.631  -17.543 19.158  1.00 71.97 304 A 1 
ATOM   2393 C CB  . SER A 1 304 ? 2.301   -18.032 18.201  1.00 68.41 304 A 1 
ATOM   2394 O OG  . SER A 1 304 ? 2.932   -17.083 19.045  1.00 59.92 304 A 1 
ATOM   2395 N N   . LYS A 1 305 ? 0.572   -17.741 21.052  1.00 74.58 305 A 1 
ATOM   2396 C CA  . LYS A 1 305 ? -0.227  -16.770 21.814  1.00 74.98 305 A 1 
ATOM   2397 C C   . LYS A 1 305 ? 0.247   -15.335 21.611  1.00 79.02 305 A 1 
ATOM   2398 O O   . LYS A 1 305 ? -0.407  -14.410 22.073  1.00 73.63 305 A 1 
ATOM   2399 C CB  . LYS A 1 305 ? -0.229  -17.138 23.300  1.00 66.34 305 A 1 
ATOM   2400 C CG  . LYS A 1 305 ? -0.985  -18.443 23.576  1.00 58.06 305 A 1 
ATOM   2401 C CD  . LYS A 1 305 ? -1.076  -18.665 25.088  1.00 50.46 305 A 1 
ATOM   2402 C CE  . LYS A 1 305 ? -1.871  -19.932 25.394  1.00 42.59 305 A 1 
ATOM   2403 N NZ  . LYS A 1 305 ? -2.008  -20.144 26.856  1.00 35.61 305 A 1 
ATOM   2404 N N   . GLU A 1 306 ? 1.396   -15.155 20.974  1.00 83.83 306 A 1 
ATOM   2405 C CA  . GLU A 1 306 ? 1.997   -13.846 20.769  1.00 85.80 306 A 1 
ATOM   2406 C C   . GLU A 1 306 ? 1.456   -13.199 19.492  1.00 88.17 306 A 1 
ATOM   2407 O O   . GLU A 1 306 ? 1.558   -13.763 18.402  1.00 85.69 306 A 1 
ATOM   2408 C CB  . GLU A 1 306 ? 3.525   -13.978 20.732  1.00 80.38 306 A 1 
ATOM   2409 C CG  . GLU A 1 306 ? 4.221   -12.616 20.834  1.00 69.64 306 A 1 
ATOM   2410 C CD  . GLU A 1 306 ? 5.732   -12.680 20.570  1.00 65.20 306 A 1 
ATOM   2411 O OE1 . GLU A 1 306 ? 6.310   -11.612 20.263  1.00 57.87 306 A 1 
ATOM   2412 O OE2 . GLU A 1 306 ? 6.291   -13.801 20.609  1.00 60.62 306 A 1 
ATOM   2413 N N   . LEU A 1 307 ? 0.927   -11.983 19.630  1.00 91.06 307 A 1 
ATOM   2414 C CA  . LEU A 1 307 ? 0.687   -11.104 18.491  1.00 92.31 307 A 1 
ATOM   2415 C C   . LEU A 1 307 ? 2.037   -10.612 17.961  1.00 93.55 307 A 1 
ATOM   2416 O O   . LEU A 1 307 ? 2.736   -9.852  18.639  1.00 91.79 307 A 1 
ATOM   2417 C CB  . LEU A 1 307 ? -0.189  -9.928  18.936  1.00 90.28 307 A 1 
ATOM   2418 C CG  . LEU A 1 307 ? -0.419  -8.890  17.818  1.00 90.54 307 A 1 
ATOM   2419 C CD1 . LEU A 1 307 ? -1.437  -9.381  16.793  1.00 85.97 307 A 1 
ATOM   2420 C CD2 . LEU A 1 307 ? -0.921  -7.587  18.428  1.00 85.77 307 A 1 
ATOM   2421 N N   . LYS A 1 308 ? 2.389   -10.978 16.739  1.00 94.81 308 A 1 
ATOM   2422 C CA  . LYS A 1 308 ? 3.603   -10.478 16.092  1.00 95.21 308 A 1 
ATOM   2423 C C   . LYS A 1 308 ? 3.304   -9.196  15.319  1.00 96.60 308 A 1 
ATOM   2424 O O   . LYS A 1 308 ? 2.409   -9.139  14.479  1.00 95.93 308 A 1 
ATOM   2425 C CB  . LYS A 1 308 ? 4.254   -11.570 15.231  1.00 93.09 308 A 1 
ATOM   2426 C CG  . LYS A 1 308 ? 4.753   -12.758 16.078  1.00 88.21 308 A 1 
ATOM   2427 C CD  . LYS A 1 308 ? 5.400   -13.838 15.203  1.00 83.77 308 A 1 
ATOM   2428 C CE  . LYS A 1 308 ? 5.716   -15.097 16.015  1.00 79.30 308 A 1 
ATOM   2429 N NZ  . LYS A 1 308 ? 6.022   -16.271 15.150  1.00 71.34 308 A 1 
ATOM   2430 N N   . VAL A 1 309 ? 4.098   -8.164  15.612  1.00 97.26 309 A 1 
ATOM   2431 C CA  . VAL A 1 309 ? 4.116   -6.900  14.868  1.00 97.77 309 A 1 
ATOM   2432 C C   . VAL A 1 309 ? 5.373   -6.871  14.006  1.00 97.98 309 A 1 
ATOM   2433 O O   . VAL A 1 309 ? 6.457   -7.148  14.508  1.00 97.51 309 A 1 
ATOM   2434 C CB  . VAL A 1 309 ? 4.064   -5.688  15.815  1.00 97.40 309 A 1 
ATOM   2435 C CG1 . VAL A 1 309 ? 4.100   -4.377  15.032  1.00 96.07 309 A 1 
ATOM   2436 C CG2 . VAL A 1 309 ? 2.795   -5.705  16.676  1.00 96.15 309 A 1 
ATOM   2437 N N   . TYR A 1 310 ? 5.230   -6.537  12.734  1.00 98.29 310 A 1 
ATOM   2438 C CA  . TYR A 1 310 ? 6.315   -6.405  11.765  1.00 98.34 310 A 1 
ATOM   2439 C C   . TYR A 1 310 ? 6.370   -4.964  11.256  1.00 98.42 310 A 1 
ATOM   2440 O O   . TYR A 1 310 ? 5.444   -4.511  10.575  1.00 97.89 310 A 1 
ATOM   2441 C CB  . TYR A 1 310 ? 6.094   -7.385  10.608  1.00 98.05 310 A 1 
ATOM   2442 C CG  . TYR A 1 310 ? 6.174   -8.843  10.999  1.00 97.94 310 A 1 
ATOM   2443 C CD1 . TYR A 1 310 ? 7.411   -9.505  10.983  1.00 97.29 310 A 1 
ATOM   2444 C CD2 . TYR A 1 310 ? 5.012   -9.550  11.374  1.00 97.34 310 A 1 
ATOM   2445 C CE1 . TYR A 1 310 ? 7.500   -10.858 11.328  1.00 96.63 310 A 1 
ATOM   2446 C CE2 . TYR A 1 310 ? 5.093   -10.912 11.725  1.00 96.64 310 A 1 
ATOM   2447 C CZ  . TYR A 1 310 ? 6.344   -11.562 11.697  1.00 96.68 310 A 1 
ATOM   2448 O OH  . TYR A 1 310 ? 6.439   -12.890 12.031  1.00 95.40 310 A 1 
ATOM   2449 N N   . ASN A 1 311 ? 7.451   -4.248  11.560  1.00 98.29 311 A 1 
ATOM   2450 C CA  . ASN A 1 311 ? 7.681   -2.897  11.056  1.00 98.18 311 A 1 
ATOM   2451 C C   . ASN A 1 311 ? 8.380   -2.971  9.693   1.00 98.11 311 A 1 
ATOM   2452 O O   . ASN A 1 311 ? 9.585   -3.187  9.592   1.00 97.14 311 A 1 
ATOM   2453 C CB  . ASN A 1 311 ? 8.478   -2.085  12.082  1.00 97.80 311 A 1 
ATOM   2454 C CG  . ASN A 1 311 ? 7.705   -1.724  13.341  1.00 97.36 311 A 1 
ATOM   2455 O OD1 . ASN A 1 311 ? 6.486   -1.740  13.412  1.00 93.26 311 A 1 
ATOM   2456 N ND2 . ASN A 1 311 ? 8.416   -1.345  14.382  1.00 93.23 311 A 1 
ATOM   2457 N N   . CYS A 1 312 ? 7.629   -2.762  8.623   1.00 98.00 312 A 1 
ATOM   2458 C CA  . CYS A 1 312 ? 8.169   -2.722  7.264   1.00 97.91 312 A 1 
ATOM   2459 C C   . CYS A 1 312 ? 8.729   -1.323  6.959   1.00 97.95 312 A 1 
ATOM   2460 O O   . CYS A 1 312 ? 8.072   -0.509  6.300   1.00 96.29 312 A 1 
ATOM   2461 C CB  . CYS A 1 312 ? 7.081   -3.178  6.291   1.00 97.07 312 A 1 
ATOM   2462 S SG  . CYS A 1 312 ? 7.813   -3.529  4.675   1.00 95.38 312 A 1 
ATOM   2463 N N   . CYS A 1 313 ? 9.912   -1.040  7.522   1.00 98.04 313 A 1 
ATOM   2464 C CA  . CYS A 1 313 ? 10.520  0.283   7.592   1.00 97.96 313 A 1 
ATOM   2465 C C   . CYS A 1 313 ? 12.027  0.194   7.321   1.00 98.00 313 A 1 
ATOM   2466 O O   . CYS A 1 313 ? 12.648  -0.834  7.577   1.00 96.45 313 A 1 
ATOM   2467 C CB  . CYS A 1 313 ? 10.273  0.866   8.992   1.00 97.04 313 A 1 
ATOM   2468 S SG  . CYS A 1 313 ? 8.499   0.959   9.379   1.00 95.51 313 A 1 
ATOM   2469 N N   . SER A 1 314 ? 12.623  1.292   6.843   1.00 97.90 314 A 1 
ATOM   2470 C CA  . SER A 1 314 ? 14.041  1.355   6.466   1.00 97.90 314 A 1 
ATOM   2471 C C   . SER A 1 314 ? 14.925  2.122   7.448   1.00 97.82 314 A 1 
ATOM   2472 O O   . SER A 1 314 ? 16.135  1.910   7.459   1.00 96.22 314 A 1 
ATOM   2473 C CB  . SER A 1 314 ? 14.168  1.951   5.062   1.00 97.35 314 A 1 
ATOM   2474 O OG  . SER A 1 314 ? 13.583  3.239   4.994   1.00 96.81 314 A 1 
ATOM   2475 N N   . SER A 1 315 ? 14.353  2.992   8.289   1.00 97.67 315 A 1 
ATOM   2476 C CA  . SER A 1 315 ? 15.101  3.941   9.126   1.00 97.36 315 A 1 
ATOM   2477 C C   . SER A 1 315 ? 16.149  3.296   10.036  1.00 97.29 315 A 1 
ATOM   2478 O O   . SER A 1 315 ? 17.225  3.863   10.206  1.00 95.80 315 A 1 
ATOM   2479 C CB  . SER A 1 315 ? 14.138  4.765   9.986   1.00 96.64 315 A 1 
ATOM   2480 O OG  . SER A 1 315 ? 13.238  3.938   10.690  1.00 94.86 315 A 1 
ATOM   2481 N N   . SER A 1 316 ? 15.890  2.120   10.586  1.00 97.54 316 A 1 
ATOM   2482 C CA  . SER A 1 316 ? 16.810  1.458   11.518  1.00 96.98 316 A 1 
ATOM   2483 C C   . SER A 1 316 ? 18.009  0.775   10.851  1.00 96.95 316 A 1 
ATOM   2484 O O   . SER A 1 316 ? 19.030  0.560   11.497  1.00 94.31 316 A 1 
ATOM   2485 C CB  . SER A 1 316 ? 16.051  0.431   12.363  1.00 95.45 316 A 1 
ATOM   2486 O OG  . SER A 1 316 ? 15.568  -0.640  11.571  1.00 85.92 316 A 1 
ATOM   2487 N N   . CYS A 1 317 ? 17.908  0.409   9.569   1.00 97.09 317 A 1 
ATOM   2488 C CA  . CYS A 1 317 ? 18.915  -0.425  8.903   1.00 96.58 317 A 1 
ATOM   2489 C C   . CYS A 1 317 ? 19.485  0.167   7.609   1.00 97.19 317 A 1 
ATOM   2490 O O   . CYS A 1 317 ? 20.568  -0.233  7.187   1.00 94.72 317 A 1 
ATOM   2491 C CB  . CYS A 1 317 ? 18.319  -1.821  8.671   1.00 93.64 317 A 1 
ATOM   2492 S SG  . CYS A 1 317 ? 16.900  -1.771  7.531   1.00 90.83 317 A 1 
ATOM   2493 N N   . ASN A 1 318 ? 18.794  1.116   6.989   1.00 97.12 318 A 1 
ATOM   2494 C CA  . ASN A 1 318 ? 19.219  1.806   5.774   1.00 97.70 318 A 1 
ATOM   2495 C C   . ASN A 1 318 ? 18.649  3.240   5.745   1.00 98.03 318 A 1 
ATOM   2496 O O   . ASN A 1 318 ? 17.772  3.550   4.932   1.00 97.01 318 A 1 
ATOM   2497 C CB  . ASN A 1 318 ? 18.809  0.951   4.565   1.00 96.82 318 A 1 
ATOM   2498 C CG  . ASN A 1 318 ? 19.429  1.430   3.265   1.00 97.02 318 A 1 
ATOM   2499 O OD1 . ASN A 1 318 ? 20.214  2.359   3.199   1.00 93.19 318 A 1 
ATOM   2500 N ND2 . ASN A 1 318 ? 19.095  0.774   2.175   1.00 92.46 318 A 1 
ATOM   2501 N N   . PRO A 1 319 ? 19.099  4.121   6.667   1.00 97.91 319 A 1 
ATOM   2502 C CA  . PRO A 1 319 ? 18.494  5.435   6.845   1.00 97.78 319 A 1 
ATOM   2503 C C   . PRO A 1 319 ? 18.743  6.350   5.642   1.00 97.83 319 A 1 
ATOM   2504 O O   . PRO A 1 319 ? 19.883  6.628   5.263   1.00 96.80 319 A 1 
ATOM   2505 C CB  . PRO A 1 319 ? 19.109  5.986   8.136   1.00 96.89 319 A 1 
ATOM   2506 C CG  . PRO A 1 319 ? 20.457  5.272   8.231   1.00 94.89 319 A 1 
ATOM   2507 C CD  . PRO A 1 319 ? 20.143  3.896   7.654   1.00 97.09 319 A 1 
ATOM   2508 N N   . LEU A 1 320 ? 17.668  6.896   5.083   1.00 98.22 320 A 1 
ATOM   2509 C CA  . LEU A 1 320 ? 17.699  7.896   4.022   1.00 98.23 320 A 1 
ATOM   2510 C C   . LEU A 1 320 ? 17.350  9.274   4.596   1.00 98.16 320 A 1 
ATOM   2511 O O   . LEU A 1 320 ? 16.258  9.489   5.114   1.00 97.51 320 A 1 
ATOM   2512 C CB  . LEU A 1 320 ? 16.741  7.462   2.902   1.00 98.02 320 A 1 
ATOM   2513 C CG  . LEU A 1 320 ? 16.584  8.493   1.772   1.00 97.72 320 A 1 
ATOM   2514 C CD1 . LEU A 1 320 ? 17.895  8.736   1.022   1.00 96.67 320 A 1 
ATOM   2515 C CD2 . LEU A 1 320 ? 15.534  8.004   0.776   1.00 96.64 320 A 1 
ATOM   2516 N N   . LYS A 1 321 ? 18.263  10.237  4.460   1.00 98.24 321 A 1 
ATOM   2517 C CA  . LYS A 1 321 ? 18.024  11.621  4.881   1.00 98.16 321 A 1 
ATOM   2518 C C   . LYS A 1 321 ? 17.127  12.361  3.883   1.00 98.00 321 A 1 
ATOM   2519 O O   . LYS A 1 321 ? 17.282  12.204  2.675   1.00 97.44 321 A 1 
ATOM   2520 C CB  . LYS A 1 321 ? 19.351  12.364  5.079   1.00 97.79 321 A 1 
ATOM   2521 C CG  . LYS A 1 321 ? 20.181  11.780  6.230   1.00 95.97 321 A 1 
ATOM   2522 C CD  . LYS A 1 321 ? 21.471  12.586  6.415   1.00 93.72 321 A 1 
ATOM   2523 C CE  . LYS A 1 321 ? 22.250  12.074  7.629   1.00 87.71 321 A 1 
ATOM   2524 N NZ  . LYS A 1 321 ? 23.384  12.970  7.960   1.00 80.15 321 A 1 
ATOM   2525 N N   . TYR A 1 322 ? 16.271  13.264  4.389   1.00 98.07 322 A 1 
ATOM   2526 C CA  . TYR A 1 322 ? 15.454  14.146  3.547   1.00 97.85 322 A 1 
ATOM   2527 C C   . TYR A 1 322 ? 16.286  14.947  2.539   1.00 97.76 322 A 1 
ATOM   2528 O O   . TYR A 1 322 ? 15.885  15.074  1.385   1.00 97.14 322 A 1 
ATOM   2529 C CB  . TYR A 1 322 ? 14.660  15.122  4.426   1.00 97.31 322 A 1 
ATOM   2530 C CG  . TYR A 1 322 ? 13.353  14.569  4.934   1.00 96.58 322 A 1 
ATOM   2531 C CD1 . TYR A 1 322 ? 12.269  14.427  4.046   1.00 94.15 322 A 1 
ATOM   2532 C CD2 . TYR A 1 322 ? 13.192  14.214  6.285   1.00 93.92 322 A 1 
ATOM   2533 C CE1 . TYR A 1 322 ? 11.042  13.920  4.499   1.00 92.52 322 A 1 
ATOM   2534 C CE2 . TYR A 1 322 ? 11.966  13.702  6.747   1.00 92.32 322 A 1 
ATOM   2535 C CZ  . TYR A 1 322 ? 10.894  13.551  5.847   1.00 93.03 322 A 1 
ATOM   2536 O OH  . TYR A 1 322 ? 9.701   13.039  6.287   1.00 90.23 322 A 1 
ATOM   2537 N N   . GLY A 1 323 ? 17.454  15.458  2.953   1.00 97.58 323 A 1 
ATOM   2538 C CA  . GLY A 1 323 ? 18.364  16.191  2.070   1.00 97.35 323 A 1 
ATOM   2539 C C   . GLY A 1 323 ? 18.849  15.346  0.890   1.00 97.49 323 A 1 
ATOM   2540 O O   . GLY A 1 323 ? 18.801  15.804  -0.249  1.00 96.76 323 A 1 
ATOM   2541 N N   . THR A 1 324 ? 19.242  14.104  1.135   1.00 97.67 324 A 1 
ATOM   2542 C CA  . THR A 1 324 ? 19.663  13.165  0.082   1.00 97.57 324 A 1 
ATOM   2543 C C   . THR A 1 324 ? 18.490  12.783  -0.818  1.00 97.59 324 A 1 
ATOM   2544 O O   . THR A 1 324 ? 18.610  12.829  -2.037  1.00 96.97 324 A 1 
ATOM   2545 C CB  . THR A 1 324 ? 20.276  11.895  0.692   1.00 97.19 324 A 1 
ATOM   2546 O OG1 . THR A 1 324 ? 21.278  12.239  1.626   1.00 93.28 324 A 1 
ATOM   2547 C CG2 . THR A 1 324 ? 20.928  10.996  -0.354  1.00 92.80 324 A 1 
ATOM   2548 N N   . PHE A 1 325 ? 17.344  12.465  -0.229  1.00 97.76 325 A 1 
ATOM   2549 C CA  . PHE A 1 325 ? 16.135  12.089  -0.956  1.00 97.77 325 A 1 
ATOM   2550 C C   . PHE A 1 325 ? 15.681  13.185  -1.932  1.00 97.71 325 A 1 
ATOM   2551 O O   . PHE A 1 325 ? 15.568  12.947  -3.134  1.00 97.28 325 A 1 
ATOM   2552 C CB  . PHE A 1 325 ? 15.036  11.744  0.062   1.00 97.64 325 A 1 
ATOM   2553 C CG  . PHE A 1 325 ? 13.667  11.526  -0.557  1.00 97.57 325 A 1 
ATOM   2554 C CD1 . PHE A 1 325 ? 12.576  12.325  -0.170  1.00 96.34 325 A 1 
ATOM   2555 C CD2 . PHE A 1 325 ? 13.484  10.532  -1.531  1.00 96.47 325 A 1 
ATOM   2556 C CE1 . PHE A 1 325 ? 11.313  12.124  -0.746  1.00 95.67 325 A 1 
ATOM   2557 C CE2 . PHE A 1 325 ? 12.221  10.334  -2.116  1.00 95.52 325 A 1 
ATOM   2558 C CZ  . PHE A 1 325 ? 11.136  11.128  -1.720  1.00 95.84 325 A 1 
ATOM   2559 N N   . LEU A 1 326 ? 15.484  14.404  -1.433  1.00 97.76 326 A 1 
ATOM   2560 C CA  . LEU A 1 326 ? 15.020  15.527  -2.250  1.00 97.55 326 A 1 
ATOM   2561 C C   . LEU A 1 326 ? 16.107  16.059  -3.193  1.00 97.41 326 A 1 
ATOM   2562 O O   . LEU A 1 326 ? 15.781  16.517  -4.287  1.00 96.85 326 A 1 
ATOM   2563 C CB  . LEU A 1 326 ? 14.489  16.638  -1.337  1.00 97.16 326 A 1 
ATOM   2564 C CG  . LEU A 1 326 ? 13.238  16.252  -0.526  1.00 96.14 326 A 1 
ATOM   2565 C CD1 . LEU A 1 326 ? 12.862  17.410  0.392   1.00 94.69 326 A 1 
ATOM   2566 C CD2 . LEU A 1 326 ? 12.036  15.934  -1.419  1.00 94.37 326 A 1 
ATOM   2567 N N   . GLY A 1 327 ? 17.384  15.960  -2.802  1.00 97.28 327 A 1 
ATOM   2568 C CA  . GLY A 1 327 ? 18.525  16.237  -3.674  1.00 97.01 327 A 1 
ATOM   2569 C C   . GLY A 1 327 ? 18.497  15.353  -4.918  1.00 97.07 327 A 1 
ATOM   2570 O O   . GLY A 1 327 ? 18.448  15.863  -6.034  1.00 96.17 327 A 1 
ATOM   2571 N N   . THR A 1 328 ? 18.389  14.045  -4.737  1.00 96.96 328 A 1 
ATOM   2572 C CA  . THR A 1 328 ? 18.301  13.090  -5.855  1.00 96.66 328 A 1 
ATOM   2573 C C   . THR A 1 328 ? 17.053  13.325  -6.717  1.00 96.48 328 A 1 
ATOM   2574 O O   . THR A 1 328 ? 17.123  13.282  -7.944  1.00 95.43 328 A 1 
ATOM   2575 C CB  . THR A 1 328 ? 18.311  11.641  -5.340  1.00 96.31 328 A 1 
ATOM   2576 O OG1 . THR A 1 328 ? 19.385  11.419  -4.453  1.00 93.04 328 A 1 
ATOM   2577 C CG2 . THR A 1 328 ? 18.472  10.632  -6.474  1.00 93.06 328 A 1 
ATOM   2578 N N   . PHE A 1 329 ? 15.915  13.643  -6.100  1.00 96.02 329 A 1 
ATOM   2579 C CA  . PHE A 1 329 ? 14.678  13.969  -6.826  1.00 95.72 329 A 1 
ATOM   2580 C C   . PHE A 1 329 ? 14.830  15.195  -7.738  1.00 96.12 329 A 1 
ATOM   2581 O O   . PHE A 1 329 ? 14.362  15.195  -8.875  1.00 94.99 329 A 1 
ATOM   2582 C CB  . PHE A 1 329 ? 13.544  14.214  -5.820  1.00 94.40 329 A 1 
ATOM   2583 C CG  . PHE A 1 329 ? 12.452  13.165  -5.876  1.00 93.73 329 A 1 
ATOM   2584 C CD1 . PHE A 1 329 ? 11.303  13.380  -6.656  1.00 90.36 329 A 1 
ATOM   2585 C CD2 . PHE A 1 329 ? 12.587  11.967  -5.152  1.00 89.83 329 A 1 
ATOM   2586 C CE1 . PHE A 1 329 ? 10.295  12.402  -6.713  1.00 88.18 329 A 1 
ATOM   2587 C CE2 . PHE A 1 329 ? 11.583  10.987  -5.208  1.00 87.67 329 A 1 
ATOM   2588 C CZ  . PHE A 1 329 ? 10.435  11.203  -5.988  1.00 88.93 329 A 1 
ATOM   2589 N N   . THR A 1 330 ? 15.462  16.259  -7.227  1.00 96.71 330 A 1 
ATOM   2590 C CA  . THR A 1 330 ? 15.655  17.507  -7.976  1.00 96.89 330 A 1 
ATOM   2591 C C   . THR A 1 330 ? 16.731  17.371  -9.051  1.00 96.73 330 A 1 
ATOM   2592 O O   . THR A 1 330 ? 16.528  17.866  -10.160 1.00 95.83 330 A 1 
ATOM   2593 C CB  . THR A 1 330 ? 15.953  18.697  -7.054  1.00 96.22 330 A 1 
ATOM   2594 O OG1 . THR A 1 330 ? 16.985  18.432  -6.142  1.00 90.54 330 A 1 
ATOM   2595 C CG2 . THR A 1 330 ? 14.721  19.088  -6.242  1.00 90.23 330 A 1 
ATOM   2596 N N   . GLU A 1 331 ? 17.810  16.645  -8.790  1.00 96.96 331 A 1 
ATOM   2597 C CA  . GLU A 1 331 ? 18.830  16.309  -9.790  1.00 96.51 331 A 1 
ATOM   2598 C C   . GLU A 1 331 ? 18.224  15.546  -10.980 1.00 96.32 331 A 1 
ATOM   2599 O O   . GLU A 1 331 ? 18.457  15.902  -12.136 1.00 95.26 331 A 1 
ATOM   2600 C CB  . GLU A 1 331 ? 19.937  15.445  -9.162  1.00 95.70 331 A 1 
ATOM   2601 C CG  . GLU A 1 331 ? 20.916  16.233  -8.284  1.00 84.20 331 A 1 
ATOM   2602 C CD  . GLU A 1 331 ? 22.004  15.344  -7.644  1.00 78.50 331 A 1 
ATOM   2603 O OE1 . GLU A 1 331 ? 22.795  15.886  -6.845  1.00 71.17 331 A 1 
ATOM   2604 O OE2 . GLU A 1 331 ? 22.081  14.127  -7.962  1.00 72.63 331 A 1 
ATOM   2605 N N   . ASP A 1 332 ? 17.391  14.553  -10.715 1.00 96.09 332 A 1 
ATOM   2606 C CA  . ASP A 1 332 ? 16.720  13.787  -11.766 1.00 95.54 332 A 1 
ATOM   2607 C C   . ASP A 1 332 ? 15.750  14.661  -12.586 1.00 95.45 332 A 1 
ATOM   2608 O O   . ASP A 1 332 ? 15.710  14.586  -13.820 1.00 94.34 332 A 1 
ATOM   2609 C CB  . ASP A 1 332 ? 16.008  12.583  -11.139 1.00 95.08 332 A 1 
ATOM   2610 C CG  . ASP A 1 332 ? 15.340  11.744  -12.225 1.00 93.42 332 A 1 
ATOM   2611 O OD1 . ASP A 1 332 ? 16.003  10.948  -12.915 1.00 88.15 332 A 1 
ATOM   2612 O OD2 . ASP A 1 332 ? 14.122  11.935  -12.442 1.00 88.04 332 A 1 
ATOM   2613 N N   . ALA A 1 333 ? 15.021  15.566  -11.935 1.00 95.06 333 A 1 
ATOM   2614 C CA  . ALA A 1 333 ? 14.141  16.513  -12.618 1.00 94.55 333 A 1 
ATOM   2615 C C   . ALA A 1 333 ? 14.912  17.501  -13.510 1.00 94.94 333 A 1 
ATOM   2616 O O   . ALA A 1 333 ? 14.451  17.820  -14.612 1.00 93.83 333 A 1 
ATOM   2617 C CB  . ALA A 1 333 ? 13.303  17.251  -11.572 1.00 93.60 333 A 1 
ATOM   2618 N N   . ILE A 1 334 ? 16.086  17.963  -13.070 1.00 95.66 334 A 1 
ATOM   2619 C CA  . ILE A 1 334 ? 16.976  18.817  -13.867 1.00 95.85 334 A 1 
ATOM   2620 C C   . ILE A 1 334 ? 17.505  18.046  -15.077 1.00 95.69 334 A 1 
ATOM   2621 O O   . ILE A 1 334 ? 17.397  18.530  -16.209 1.00 94.46 334 A 1 
ATOM   2622 C CB  . ILE A 1 334 ? 18.118  19.380  -12.989 1.00 95.62 334 A 1 
ATOM   2623 C CG1 . ILE A 1 334 ? 17.551  20.404  -11.981 1.00 93.51 334 A 1 
ATOM   2624 C CG2 . ILE A 1 334 ? 19.210  20.052  -13.845 1.00 93.63 334 A 1 
ATOM   2625 C CD1 . ILE A 1 334 ? 18.518  20.743  -10.841 1.00 88.78 334 A 1 
ATOM   2626 N N   . LYS A 1 335 ? 18.013  16.833  -14.860 1.00 96.10 335 A 1 
ATOM   2627 C CA  . LYS A 1 335 ? 18.559  15.969  -15.913 1.00 95.85 335 A 1 
ATOM   2628 C C   . LYS A 1 335 ? 17.543  15.698  -17.025 1.00 95.42 335 A 1 
ATOM   2629 O O   . LYS A 1 335 ? 17.887  15.765  -18.203 1.00 93.95 335 A 1 
ATOM   2630 C CB  . LYS A 1 335 ? 19.049  14.666  -15.264 1.00 95.51 335 A 1 
ATOM   2631 C CG  . LYS A 1 335 ? 19.704  13.701  -16.266 1.00 89.19 335 A 1 
ATOM   2632 C CD  . LYS A 1 335 ? 20.155  12.428  -15.542 1.00 85.54 335 A 1 
ATOM   2633 C CE  . LYS A 1 335 ? 20.743  11.414  -16.525 1.00 75.68 335 A 1 
ATOM   2634 N NZ  . LYS A 1 335 ? 21.082  10.141  -15.838 1.00 67.35 335 A 1 
ATOM   2635 N N   . HIS A 1 336 ? 16.298  15.426  -16.664 1.00 95.26 336 A 1 
ATOM   2636 C CA  . HIS A 1 336 ? 15.219  15.129  -17.613 1.00 94.35 336 A 1 
ATOM   2637 C C   . HIS A 1 336 ? 14.410  16.359  -18.046 1.00 93.64 336 A 1 
ATOM   2638 O O   . HIS A 1 336 ? 13.474  16.223  -18.839 1.00 90.49 336 A 1 
ATOM   2639 C CB  . HIS A 1 336 ? 14.328  14.023  -17.036 1.00 93.63 336 A 1 
ATOM   2640 C CG  . HIS A 1 336 ? 15.070  12.734  -16.836 1.00 92.26 336 A 1 
ATOM   2641 N ND1 . HIS A 1 336 ? 15.681  12.313  -15.681 1.00 80.45 336 A 1 
ATOM   2642 C CD2 . HIS A 1 336 ? 15.327  11.768  -17.784 1.00 80.81 336 A 1 
ATOM   2643 C CE1 . HIS A 1 336 ? 16.280  11.134  -15.915 1.00 83.07 336 A 1 
ATOM   2644 N NE2 . HIS A 1 336 ? 16.083  10.769  -17.185 1.00 85.18 336 A 1 
ATOM   2645 N N   . LYS A 1 337 ? 14.736  17.553  -17.551 1.00 93.38 337 A 1 
ATOM   2646 C CA  . LYS A 1 337 ? 13.999  18.806  -17.794 1.00 92.74 337 A 1 
ATOM   2647 C C   . LYS A 1 337 ? 12.494  18.676  -17.500 1.00 92.26 337 A 1 
ATOM   2648 O O   . LYS A 1 337 ? 11.664  19.234  -18.212 1.00 88.54 337 A 1 
ATOM   2649 C CB  . LYS A 1 337 ? 14.288  19.343  -19.207 1.00 91.61 337 A 1 
ATOM   2650 C CG  . LYS A 1 337 ? 15.780  19.580  -19.471 1.00 82.83 337 A 1 
ATOM   2651 C CD  . LYS A 1 337 ? 15.967  20.148  -20.884 1.00 76.78 337 A 1 
ATOM   2652 C CE  . LYS A 1 337 ? 17.453  20.393  -21.147 1.00 67.43 337 A 1 
ATOM   2653 N NZ  . LYS A 1 337 ? 17.687  20.917  -22.514 1.00 57.50 337 A 1 
ATOM   2654 N N   . SER A 1 338 ? 12.139  17.941  -16.450 1.00 93.08 338 A 1 
ATOM   2655 C CA  . SER A 1 338 ? 10.748  17.674  -16.052 1.00 92.06 338 A 1 
ATOM   2656 C C   . SER A 1 338 ? 10.168  18.707  -15.075 1.00 92.39 338 A 1 
ATOM   2657 O O   . SER A 1 338 ? 9.036   18.556  -14.615 1.00 89.50 338 A 1 
ATOM   2658 C CB  . SER A 1 338 ? 10.632  16.250  -15.494 1.00 89.52 338 A 1 
ATOM   2659 O OG  . SER A 1 338 ? 11.403  16.099  -14.324 1.00 79.71 338 A 1 
ATOM   2660 N N   . TYR A 1 339 ? 10.922  19.754  -14.746 1.00 92.89 339 A 1 
ATOM   2661 C CA  . TYR A 1 339 ? 10.501  20.849  -13.879 1.00 93.36 339 A 1 
ATOM   2662 C C   . TYR A 1 339 ? 9.609   21.856  -14.623 1.00 93.06 339 A 1 
ATOM   2663 O O   . TYR A 1 339 ? 9.763   22.091  -15.818 1.00 90.99 339 A 1 
ATOM   2664 C CB  . TYR A 1 339 ? 11.733  21.515  -13.241 1.00 93.20 339 A 1 
ATOM   2665 C CG  . TYR A 1 339 ? 12.759  22.033  -14.224 1.00 94.02 339 A 1 
ATOM   2666 C CD1 . TYR A 1 339 ? 13.875  21.240  -14.580 1.00 92.09 339 A 1 
ATOM   2667 C CD2 . TYR A 1 339 ? 12.614  23.303  -14.809 1.00 92.77 339 A 1 
ATOM   2668 C CE1 . TYR A 1 339 ? 14.821  21.706  -15.503 1.00 91.26 339 A 1 
ATOM   2669 C CE2 . TYR A 1 339 ? 13.553  23.779  -15.741 1.00 91.89 339 A 1 
ATOM   2670 C CZ  . TYR A 1 339 ? 14.655  22.976  -16.086 1.00 92.10 339 A 1 
ATOM   2671 O OH  . TYR A 1 339 ? 15.569  23.438  -16.999 1.00 90.06 339 A 1 
ATOM   2672 N N   . ASP A 1 340 ? 8.675   22.477  -13.890 1.00 92.79 340 A 1 
ATOM   2673 C CA  . ASP A 1 340 ? 7.801   23.548  -14.399 1.00 91.59 340 A 1 
ATOM   2674 C C   . ASP A 1 340 ? 8.379   24.944  -14.126 1.00 91.94 340 A 1 
ATOM   2675 O O   . ASP A 1 340 ? 8.164   25.873  -14.904 1.00 88.84 340 A 1 
ATOM   2676 C CB  . ASP A 1 340 ? 6.409   23.450  -13.746 1.00 89.29 340 A 1 
ATOM   2677 C CG  . ASP A 1 340 ? 5.445   22.419  -14.346 1.00 86.24 340 A 1 
ATOM   2678 O OD1 . ASP A 1 340 ? 5.629   21.948  -15.491 1.00 82.31 340 A 1 
ATOM   2679 O OD2 . ASP A 1 340 ? 4.406   22.159  -13.692 1.00 82.23 340 A 1 
ATOM   2680 N N   . VAL A 1 341 ? 9.090   25.107  -12.998 1.00 92.30 341 A 1 
ATOM   2681 C CA  . VAL A 1 341 ? 9.748   26.359  -12.592 1.00 92.87 341 A 1 
ATOM   2682 C C   . VAL A 1 341 ? 11.256  26.110  -12.506 1.00 93.45 341 A 1 
ATOM   2683 O O   . VAL A 1 341 ? 11.671  25.106  -11.924 1.00 92.18 341 A 1 
ATOM   2684 C CB  . VAL A 1 341 ? 9.181   26.905  -11.268 1.00 92.17 341 A 1 
ATOM   2685 C CG1 . VAL A 1 341 ? 9.773   28.278  -10.933 1.00 89.18 341 A 1 
ATOM   2686 C CG2 . VAL A 1 341 ? 7.658   27.065  -11.329 1.00 89.42 341 A 1 
ATOM   2687 N N   . PRO A 1 342 ? 12.111  27.008  -13.063 1.00 92.43 342 A 1 
ATOM   2688 C CA  . PRO A 1 342 ? 13.559  26.803  -13.088 1.00 92.71 342 A 1 
ATOM   2689 C C   . PRO A 1 342 ? 14.189  26.590  -11.709 1.00 93.66 342 A 1 
ATOM   2690 O O   . PRO A 1 342 ? 13.689  27.096  -10.699 1.00 91.65 342 A 1 
ATOM   2691 C CB  . PRO A 1 342 ? 14.139  28.043  -13.779 1.00 90.26 342 A 1 
ATOM   2692 C CG  . PRO A 1 342 ? 13.000  28.506  -14.671 1.00 86.98 342 A 1 
ATOM   2693 C CD  . PRO A 1 342 ? 11.766  28.185  -13.839 1.00 90.39 342 A 1 
ATOM   2694 N N   . LYS A 1 343 ? 15.336  25.900  -11.691 1.00 93.29 343 A 1 
ATOM   2695 C CA  . LYS A 1 343 ? 16.153  25.618  -10.503 1.00 94.44 343 A 1 
ATOM   2696 C C   . LYS A 1 343 ? 15.351  24.955  -9.367  1.00 95.29 343 A 1 
ATOM   2697 O O   . LYS A 1 343 ? 15.240  25.522  -8.286  1.00 93.01 343 A 1 
ATOM   2698 C CB  . LYS A 1 343 ? 16.887  26.883  -10.054 1.00 92.79 343 A 1 
ATOM   2699 C CG  . LYS A 1 343 ? 17.825  27.448  -11.131 1.00 88.30 343 A 1 
ATOM   2700 C CD  . LYS A 1 343 ? 18.684  28.542  -10.509 1.00 81.04 343 A 1 
ATOM   2701 C CE  . LYS A 1 343 ? 19.812  28.980  -11.434 1.00 74.32 343 A 1 
ATOM   2702 N NZ  . LYS A 1 343 ? 20.855  29.697  -10.679 1.00 64.23 343 A 1 
ATOM   2703 N N   . PRO A 1 344 ? 14.774  23.762  -9.602  1.00 94.55 344 A 1 
ATOM   2704 C CA  . PRO A 1 344 ? 14.038  23.029  -8.567  1.00 95.26 344 A 1 
ATOM   2705 C C   . PRO A 1 344 ? 14.906  22.630  -7.366  1.00 95.77 344 A 1 
ATOM   2706 O O   . PRO A 1 344 ? 14.376  22.469  -6.270  1.00 93.88 344 A 1 
ATOM   2707 C CB  . PRO A 1 344 ? 13.458  21.807  -9.281  1.00 94.05 344 A 1 
ATOM   2708 C CG  . PRO A 1 344 ? 14.440  21.560  -10.418 1.00 92.17 344 A 1 
ATOM   2709 C CD  . PRO A 1 344 ? 14.861  22.973  -10.811 1.00 94.01 344 A 1 
ATOM   2710 N N   . ASP A 1 345 ? 16.222  22.557  -7.536  1.00 95.09 345 A 1 
ATOM   2711 C CA  . ASP A 1 345 ? 17.235  22.348  -6.494  1.00 94.31 345 A 1 
ATOM   2712 C C   . ASP A 1 345 ? 17.310  23.498  -5.470  1.00 94.99 345 A 1 
ATOM   2713 O O   . ASP A 1 345 ? 17.833  23.335  -4.368  1.00 92.45 345 A 1 
ATOM   2714 C CB  . ASP A 1 345 ? 18.603  22.141  -7.176  1.00 92.01 345 A 1 
ATOM   2715 C CG  . ASP A 1 345 ? 19.043  23.310  -8.078  1.00 90.11 345 A 1 
ATOM   2716 O OD1 . ASP A 1 345 ? 18.240  23.763  -8.932  1.00 82.38 345 A 1 
ATOM   2717 O OD2 . ASP A 1 345 ? 20.194  23.779  -7.933  1.00 85.11 345 A 1 
ATOM   2718 N N   . TRP A 1 346 ? 16.744  24.667  -5.778  1.00 96.02 346 A 1 
ATOM   2719 C CA  . TRP A 1 346 ? 16.662  25.795  -4.855  1.00 95.98 346 A 1 
ATOM   2720 C C   . TRP A 1 346 ? 15.468  25.643  -3.908  1.00 96.32 346 A 1 
ATOM   2721 O O   . TRP A 1 346 ? 14.447  26.329  -4.035  1.00 94.12 346 A 1 
ATOM   2722 C CB  . TRP A 1 346 ? 16.639  27.127  -5.617  1.00 93.77 346 A 1 
ATOM   2723 C CG  . TRP A 1 346 ? 17.922  27.543  -6.261  1.00 81.92 346 A 1 
ATOM   2724 C CD1 . TRP A 1 346 ? 19.050  26.796  -6.406  1.00 71.59 346 A 1 
ATOM   2725 C CD2 . TRP A 1 346 ? 18.238  28.851  -6.818  1.00 77.64 346 A 1 
ATOM   2726 N NE1 . TRP A 1 346 ? 20.043  27.553  -7.008  1.00 66.19 346 A 1 
ATOM   2727 C CE2 . TRP A 1 346 ? 19.587  28.828  -7.256  1.00 72.85 346 A 1 
ATOM   2728 C CE3 . TRP A 1 346 ? 17.515  30.062  -6.962  1.00 63.60 346 A 1 
ATOM   2729 C CZ2 . TRP A 1 346 ? 20.217  29.970  -7.797  1.00 63.37 346 A 1 
ATOM   2730 C CZ3 . TRP A 1 346 ? 18.137  31.188  -7.508  1.00 60.32 346 A 1 
ATOM   2731 C CH2 . TRP A 1 346 ? 19.476  31.147  -7.911  1.00 58.21 346 A 1 
ATOM   2732 N N   . PHE A 1 347 ? 15.614  24.762  -2.934  1.00 96.19 347 A 1 
ATOM   2733 C CA  . PHE A 1 347 ? 14.702  24.605  -1.808  1.00 96.75 347 A 1 
ATOM   2734 C C   . PHE A 1 347 ? 15.475  24.675  -0.488  1.00 96.91 347 A 1 
ATOM   2735 O O   . PHE A 1 347 ? 16.698  24.535  -0.459  1.00 95.90 347 A 1 
ATOM   2736 C CB  . PHE A 1 347 ? 13.894  23.305  -1.949  1.00 96.36 347 A 1 
ATOM   2737 C CG  . PHE A 1 347 ? 14.726  22.040  -1.876  1.00 96.91 347 A 1 
ATOM   2738 C CD1 . PHE A 1 347 ? 15.253  21.469  -3.052  1.00 95.24 347 A 1 
ATOM   2739 C CD2 . PHE A 1 347 ? 14.998  21.431  -0.641  1.00 95.47 347 A 1 
ATOM   2740 C CE1 . PHE A 1 347 ? 16.053  20.323  -2.992  1.00 94.18 347 A 1 
ATOM   2741 C CE2 . PHE A 1 347 ? 15.806  20.279  -0.572  1.00 94.27 347 A 1 
ATOM   2742 C CZ  . PHE A 1 347 ? 16.338  19.729  -1.749  1.00 94.52 347 A 1 
ATOM   2743 N N   . THR A 1 348 ? 14.769  24.896  0.618   1.00 97.23 348 A 1 
ATOM   2744 C CA  . THR A 1 348 ? 15.384  24.979  1.945   1.00 97.31 348 A 1 
ATOM   2745 C C   . THR A 1 348 ? 14.587  24.203  2.986   1.00 97.63 348 A 1 
ATOM   2746 O O   . THR A 1 348 ? 13.385  23.967  2.832   1.00 96.97 348 A 1 
ATOM   2747 C CB  . THR A 1 348 ? 15.598  26.446  2.357   1.00 95.96 348 A 1 
ATOM   2748 O OG1 . THR A 1 348 ? 16.413  26.498  3.501   1.00 88.20 348 A 1 
ATOM   2749 C CG2 . THR A 1 348 ? 14.302  27.199  2.667   1.00 87.43 348 A 1 
ATOM   2750 N N   . PHE A 1 349 ? 15.268  23.828  4.068   1.00 97.62 349 A 1 
ATOM   2751 C CA  . PHE A 1 349 ? 14.655  23.277  5.269   1.00 97.69 349 A 1 
ATOM   2752 C C   . PHE A 1 349 ? 14.568  24.358  6.345   1.00 97.62 349 A 1 
ATOM   2753 O O   . PHE A 1 349 ? 15.455  25.202  6.463   1.00 96.70 349 A 1 
ATOM   2754 C CB  . PHE A 1 349 ? 15.447  22.064  5.759   1.00 97.38 349 A 1 
ATOM   2755 C CG  . PHE A 1 349 ? 15.395  20.885  4.813   1.00 97.52 349 A 1 
ATOM   2756 C CD1 . PHE A 1 349 ? 14.439  19.870  5.002   1.00 96.27 349 A 1 
ATOM   2757 C CD2 . PHE A 1 349 ? 16.301  20.790  3.740   1.00 96.38 349 A 1 
ATOM   2758 C CE1 . PHE A 1 349 ? 14.391  18.769  4.138   1.00 95.86 349 A 1 
ATOM   2759 C CE2 . PHE A 1 349 ? 16.254  19.692  2.866   1.00 95.82 349 A 1 
ATOM   2760 C CZ  . PHE A 1 349 ? 15.300  18.680  3.070   1.00 96.23 349 A 1 
ATOM   2761 N N   . THR A 1 350 ? 13.516  24.329  7.153   1.00 97.63 350 A 1 
ATOM   2762 C CA  . THR A 1 350 ? 13.394  25.210  8.317   1.00 97.82 350 A 1 
ATOM   2763 C C   . THR A 1 350 ? 12.605  24.540  9.435   1.00 97.83 350 A 1 
ATOM   2764 O O   . THR A 1 350 ? 11.610  23.869  9.182   1.00 97.09 350 A 1 
ATOM   2765 C CB  . THR A 1 350 ? 12.771  26.563  7.938   1.00 97.16 350 A 1 
ATOM   2766 O OG1 . THR A 1 350 ? 12.702  27.374  9.087   1.00 93.17 350 A 1 
ATOM   2767 C CG2 . THR A 1 350 ? 11.363  26.477  7.351   1.00 93.05 350 A 1 
ATOM   2768 N N   . LYS A 1 351 ? 13.017  24.791  10.693  1.00 97.25 351 A 1 
ATOM   2769 C CA  . LYS A 1 351 ? 12.283  24.359  11.898  1.00 96.72 351 A 1 
ATOM   2770 C C   . LYS A 1 351 ? 11.289  25.416  12.397  1.00 96.73 351 A 1 
ATOM   2771 O O   . LYS A 1 351 ? 10.602  25.203  13.388  1.00 94.57 351 A 1 
ATOM   2772 C CB  . LYS A 1 351 ? 13.281  23.928  12.986  1.00 95.03 351 A 1 
ATOM   2773 C CG  . LYS A 1 351 ? 14.116  22.715  12.537  1.00 91.29 351 A 1 
ATOM   2774 C CD  . LYS A 1 351 ? 15.105  22.249  13.615  1.00 86.25 351 A 1 
ATOM   2775 C CE  . LYS A 1 351 ? 15.905  21.093  13.009  1.00 78.57 351 A 1 
ATOM   2776 N NZ  . LYS A 1 351 ? 17.042  20.618  13.839  1.00 69.73 351 A 1 
ATOM   2777 N N   . TYR A 1 352 ? 11.197  26.552  11.724  1.00 97.26 352 A 1 
ATOM   2778 C CA  . TYR A 1 352 ? 10.352  27.676  12.121  1.00 97.32 352 A 1 
ATOM   2779 C C   . TYR A 1 352 ? 9.175   27.843  11.158  1.00 97.34 352 A 1 
ATOM   2780 O O   . TYR A 1 352 ? 9.357   28.169  9.984   1.00 96.46 352 A 1 
ATOM   2781 C CB  . TYR A 1 352 ? 11.197  28.950  12.210  1.00 96.93 352 A 1 
ATOM   2782 C CG  . TYR A 1 352 ? 12.384  28.843  13.143  1.00 96.11 352 A 1 
ATOM   2783 C CD1 . TYR A 1 352 ? 12.204  28.877  14.541  1.00 91.79 352 A 1 
ATOM   2784 C CD2 . TYR A 1 352 ? 13.686  28.701  12.617  1.00 92.53 352 A 1 
ATOM   2785 C CE1 . TYR A 1 352 ? 13.303  28.773  15.404  1.00 91.05 352 A 1 
ATOM   2786 C CE2 . TYR A 1 352 ? 14.794  28.595  13.474  1.00 91.73 352 A 1 
ATOM   2787 C CZ  . TYR A 1 352 ? 14.598  28.632  14.869  1.00 92.02 352 A 1 
ATOM   2788 O OH  . TYR A 1 352 ? 15.682  28.526  15.712  1.00 90.14 352 A 1 
ATOM   2789 N N   . LYS A 1 353 ? 7.939   27.702  11.665  1.00 96.61 353 A 1 
ATOM   2790 C CA  . LYS A 1 353 ? 6.713   27.851  10.857  1.00 96.03 353 A 1 
ATOM   2791 C C   . LYS A 1 353 ? 6.605   29.222  10.180  1.00 96.70 353 A 1 
ATOM   2792 O O   . LYS A 1 353 ? 6.216   29.289  9.019   1.00 95.81 353 A 1 
ATOM   2793 C CB  . LYS A 1 353 ? 5.457   27.589  11.705  1.00 93.93 353 A 1 
ATOM   2794 C CG  . LYS A 1 353 ? 5.247   26.097  12.004  1.00 83.03 353 A 1 
ATOM   2795 C CD  . LYS A 1 353 ? 3.917   25.857  12.732  1.00 76.09 353 A 1 
ATOM   2796 C CE  . LYS A 1 353 ? 3.709   24.355  12.969  1.00 68.28 353 A 1 
ATOM   2797 N NZ  . LYS A 1 353 ? 2.435   24.051  13.678  1.00 60.75 353 A 1 
ATOM   2798 N N   . TRP A 1 354 ? 6.988   30.305  10.878  1.00 97.05 354 A 1 
ATOM   2799 C CA  . TRP A 1 354 ? 6.962   31.654  10.297  1.00 97.17 354 A 1 
ATOM   2800 C C   . TRP A 1 354 ? 7.899   31.772  9.082   1.00 97.46 354 A 1 
ATOM   2801 O O   . TRP A 1 354 ? 7.531   32.386  8.081   1.00 97.15 354 A 1 
ATOM   2802 C CB  . TRP A 1 354 ? 7.306   32.685  11.379  1.00 96.87 354 A 1 
ATOM   2803 C CG  . TRP A 1 354 ? 8.733   32.683  11.851  1.00 95.41 354 A 1 
ATOM   2804 C CD1 . TRP A 1 354 ? 9.210   32.073  12.959  1.00 91.09 354 A 1 
ATOM   2805 C CD2 . TRP A 1 354 ? 9.884   33.330  11.219  1.00 94.41 354 A 1 
ATOM   2806 N NE1 . TRP A 1 354 ? 10.578  32.287  13.063  1.00 90.48 354 A 1 
ATOM   2807 C CE2 . TRP A 1 354 ? 11.033  33.049  12.011  1.00 93.53 354 A 1 
ATOM   2808 C CE3 . TRP A 1 354 ? 10.064  34.125  10.063  1.00 91.31 354 A 1 
ATOM   2809 C CZ2 . TRP A 1 354 ? 12.320  33.527  11.660  1.00 90.80 354 A 1 
ATOM   2810 C CZ3 . TRP A 1 354 ? 11.343  34.598  9.713   1.00 89.12 354 A 1 
ATOM   2811 C CH2 . TRP A 1 354 ? 12.455  34.295  10.504  1.00 88.60 354 A 1 
ATOM   2812 N N   . LEU A 1 355 ? 9.075   31.139  9.130   1.00 97.50 355 A 1 
ATOM   2813 C CA  . LEU A 1 355 ? 10.024  31.142  8.019   1.00 97.66 355 A 1 
ATOM   2814 C C   . LEU A 1 355 ? 9.523   30.274  6.861   1.00 97.85 355 A 1 
ATOM   2815 O O   . LEU A 1 355 ? 9.659   30.666  5.709   1.00 97.47 355 A 1 
ATOM   2816 C CB  . LEU A 1 355 ? 11.413  30.713  8.523   1.00 97.09 355 A 1 
ATOM   2817 C CG  . LEU A 1 355 ? 12.529  30.830  7.471   1.00 89.03 355 A 1 
ATOM   2818 C CD1 . LEU A 1 355 ? 12.700  32.256  6.947   1.00 84.78 355 A 1 
ATOM   2819 C CD2 . LEU A 1 355 ? 13.861  30.398  8.085   1.00 85.86 355 A 1 
ATOM   2820 N N   . MET A 1 356 ? 8.872   29.155  7.150   1.00 97.67 356 A 1 
ATOM   2821 C CA  . MET A 1 356 ? 8.188   28.346  6.136   1.00 97.51 356 A 1 
ATOM   2822 C C   . MET A 1 356 ? 7.143   29.179  5.379   1.00 97.70 356 A 1 
ATOM   2823 O O   . MET A 1 356 ? 7.150   29.205  4.148   1.00 97.16 356 A 1 
ATOM   2824 C CB  . MET A 1 356 ? 7.546   27.121  6.802   1.00 96.51 356 A 1 
ATOM   2825 C CG  . MET A 1 356 ? 6.832   26.209  5.796   1.00 93.60 356 A 1 
ATOM   2826 S SD  . MET A 1 356 ? 5.880   24.889  6.590   1.00 91.23 356 A 1 
ATOM   2827 C CE  . MET A 1 356 ? 5.162   24.091  5.133   1.00 83.57 356 A 1 
ATOM   2828 N N   . ILE A 1 357 ? 6.292   29.913  6.098   1.00 97.67 357 A 1 
ATOM   2829 C CA  . ILE A 1 357 ? 5.272   30.791  5.502   1.00 97.51 357 A 1 
ATOM   2830 C C   . ILE A 1 357 ? 5.923   31.904  4.669   1.00 97.76 357 A 1 
ATOM   2831 O O   . ILE A 1 357 ? 5.472   32.183  3.555   1.00 97.36 357 A 1 
ATOM   2832 C CB  . ILE A 1 357 ? 4.346   31.364  6.601   1.00 96.85 357 A 1 
ATOM   2833 C CG1 . ILE A 1 357 ? 3.507   30.232  7.238   1.00 95.13 357 A 1 
ATOM   2834 C CG2 . ILE A 1 357 ? 3.420   32.460  6.040   1.00 95.42 357 A 1 
ATOM   2835 C CD1 . ILE A 1 357 ? 2.822   30.626  8.557   1.00 88.67 357 A 1 
ATOM   2836 N N   . LEU A 1 358 ? 7.005   32.505  5.168   1.00 98.02 358 A 1 
ATOM   2837 C CA  . LEU A 1 358 ? 7.747   33.540  4.449   1.00 98.16 358 A 1 
ATOM   2838 C C   . LEU A 1 358 ? 8.321   33.005  3.130   1.00 98.15 358 A 1 
ATOM   2839 O O   . LEU A 1 358 ? 8.136   33.629  2.083   1.00 97.83 358 A 1 
ATOM   2840 C CB  . LEU A 1 358 ? 8.842   34.102  5.373   1.00 98.03 358 A 1 
ATOM   2841 C CG  . LEU A 1 358 ? 9.630   35.280  4.761   1.00 95.84 358 A 1 
ATOM   2842 C CD1 . LEU A 1 358 ? 8.745   36.511  4.559   1.00 91.89 358 A 1 
ATOM   2843 C CD2 . LEU A 1 358 ? 10.791  35.654  5.680   1.00 92.40 358 A 1 
ATOM   2844 N N   . VAL A 1 359 ? 8.962   31.834  3.148   1.00 97.73 359 A 1 
ATOM   2845 C CA  . VAL A 1 359 ? 9.517   31.203  1.936   1.00 97.50 359 A 1 
ATOM   2846 C C   . VAL A 1 359 ? 8.407   30.829  0.954   1.00 97.58 359 A 1 
ATOM   2847 O O   . VAL A 1 359 ? 8.543   31.101  -0.238  1.00 97.10 359 A 1 
ATOM   2848 C CB  . VAL A 1 359 ? 10.396  29.983  2.279   1.00 96.87 359 A 1 
ATOM   2849 C CG1 . VAL A 1 359 ? 10.879  29.263  1.013   1.00 94.83 359 A 1 
ATOM   2850 C CG2 . VAL A 1 359 ? 11.648  30.401  3.055   1.00 95.33 359 A 1 
ATOM   2851 N N   . ILE A 1 360 ? 7.290   30.274  1.423   1.00 97.87 360 A 1 
ATOM   2852 C CA  . ILE A 1 360 ? 6.118   30.000  0.574   1.00 97.83 360 A 1 
ATOM   2853 C C   . ILE A 1 360 ? 5.649   31.286  -0.115  1.00 97.80 360 A 1 
ATOM   2854 O O   . ILE A 1 360 ? 5.459   31.304  -1.332  1.00 97.18 360 A 1 
ATOM   2855 C CB  . ILE A 1 360 ? 4.982   29.342  1.395   1.00 97.57 360 A 1 
ATOM   2856 C CG1 . ILE A 1 360 ? 5.356   27.879  1.729   1.00 96.45 360 A 1 
ATOM   2857 C CG2 . ILE A 1 360 ? 3.635   29.382  0.650   1.00 96.43 360 A 1 
ATOM   2858 C CD1 . ILE A 1 360 ? 4.429   27.212  2.753   1.00 94.30 360 A 1 
ATOM   2859 N N   . THR A 1 361 ? 5.501   32.365  0.642   1.00 97.92 361 A 1 
ATOM   2860 C CA  . THR A 1 361 ? 5.012   33.645  0.113   1.00 97.86 361 A 1 
ATOM   2861 C C   . THR A 1 361 ? 5.962   34.222  -0.937  1.00 97.84 361 A 1 
ATOM   2862 O O   . THR A 1 361 ? 5.535   34.523  -2.051  1.00 97.26 361 A 1 
ATOM   2863 C CB  . THR A 1 361 ? 4.779   34.647  1.255   1.00 97.52 361 A 1 
ATOM   2864 O OG1 . THR A 1 361 ? 3.901   34.085  2.206   1.00 93.52 361 A 1 
ATOM   2865 C CG2 . THR A 1 361 ? 4.137   35.941  0.762   1.00 93.17 361 A 1 
ATOM   2866 N N   . LEU A 1 362 ? 7.255   34.322  -0.615  1.00 97.62 362 A 1 
ATOM   2867 C CA  . LEU A 1 362 ? 8.246   34.977  -1.474  1.00 97.44 362 A 1 
ATOM   2868 C C   . LEU A 1 362 ? 8.659   34.135  -2.687  1.00 97.13 362 A 1 
ATOM   2869 O O   . LEU A 1 362 ? 8.868   34.678  -3.770  1.00 96.41 362 A 1 
ATOM   2870 C CB  . LEU A 1 362 ? 9.478   35.352  -0.637  1.00 97.29 362 A 1 
ATOM   2871 C CG  . LEU A 1 362 ? 9.234   36.400  0.470   1.00 95.40 362 A 1 
ATOM   2872 C CD1 . LEU A 1 362 ? 10.543  36.635  1.223   1.00 91.56 362 A 1 
ATOM   2873 C CD2 . LEU A 1 362 ? 8.747   37.736  -0.084  1.00 91.53 362 A 1 
ATOM   2874 N N   . PHE A 1 363 ? 8.791   32.814  -2.527  1.00 97.11 363 A 1 
ATOM   2875 C CA  . PHE A 1 363 ? 9.407   31.937  -3.530  1.00 96.73 363 A 1 
ATOM   2876 C C   . PHE A 1 363 ? 8.445   30.933  -4.171  1.00 96.72 363 A 1 
ATOM   2877 O O   . PHE A 1 363 ? 8.827   30.254  -5.127  1.00 95.63 363 A 1 
ATOM   2878 C CB  . PHE A 1 363 ? 10.633  31.247  -2.923  1.00 96.05 363 A 1 
ATOM   2879 C CG  . PHE A 1 363 ? 11.700  32.206  -2.440  1.00 95.10 363 A 1 
ATOM   2880 C CD1 . PHE A 1 363 ? 12.520  32.879  -3.365  1.00 91.58 363 A 1 
ATOM   2881 C CD2 . PHE A 1 363 ? 11.873  32.449  -1.065  1.00 91.44 363 A 1 
ATOM   2882 C CE1 . PHE A 1 363 ? 13.509  33.773  -2.922  1.00 90.38 363 A 1 
ATOM   2883 C CE2 . PHE A 1 363 ? 12.862  33.343  -0.617  1.00 90.38 363 A 1 
ATOM   2884 C CZ  . PHE A 1 363 ? 13.680  34.002  -1.546  1.00 91.00 363 A 1 
ATOM   2885 N N   . GLN A 1 364 ? 7.196   30.844  -3.709  1.00 97.20 364 A 1 
ATOM   2886 C CA  . GLN A 1 364 ? 6.153   30.039  -4.351  1.00 97.49 364 A 1 
ATOM   2887 C C   . GLN A 1 364 ? 4.979   30.899  -4.830  1.00 97.60 364 A 1 
ATOM   2888 O O   . GLN A 1 364 ? 4.650   30.860  -6.016  1.00 96.79 364 A 1 
ATOM   2889 C CB  . GLN A 1 364 ? 5.658   28.900  -3.444  1.00 97.04 364 A 1 
ATOM   2890 C CG  . GLN A 1 364 ? 6.758   27.964  -2.923  1.00 96.18 364 A 1 
ATOM   2891 C CD  . GLN A 1 364 ? 6.227   26.838  -2.027  1.00 97.05 364 A 1 
ATOM   2892 O OE1 . GLN A 1 364 ? 6.982   26.142  -1.360  1.00 90.68 364 A 1 
ATOM   2893 N NE2 . GLN A 1 364 ? 4.929   26.590  -1.964  1.00 91.32 364 A 1 
ATOM   2894 N N   . LEU A 1 365 ? 4.355   31.687  -3.947  1.00 97.51 365 A 1 
ATOM   2895 C CA  . LEU A 1 365 ? 3.128   32.419  -4.273  1.00 97.51 365 A 1 
ATOM   2896 C C   . LEU A 1 365 ? 3.391   33.628  -5.169  1.00 97.46 365 A 1 
ATOM   2897 O O   . LEU A 1 365 ? 2.749   33.754  -6.212  1.00 96.72 365 A 1 
ATOM   2898 C CB  . LEU A 1 365 ? 2.372   32.832  -2.996  1.00 97.24 365 A 1 
ATOM   2899 C CG  . LEU A 1 365 ? 1.899   31.670  -2.101  1.00 93.75 365 A 1 
ATOM   2900 C CD1 . LEU A 1 365 ? 1.202   32.228  -0.860  1.00 90.05 365 A 1 
ATOM   2901 C CD2 . LEU A 1 365 ? 0.921   30.745  -2.824  1.00 90.39 365 A 1 
ATOM   2902 N N   . ILE A 1 366 ? 4.353   34.486  -4.815  1.00 97.15 366 A 1 
ATOM   2903 C CA  . ILE A 1 366 ? 4.712   35.648  -5.647  1.00 97.14 366 A 1 
ATOM   2904 C C   . ILE A 1 366 ? 5.168   35.201  -7.052  1.00 96.83 366 A 1 
ATOM   2905 O O   . ILE A 1 366 ? 4.616   35.707  -8.035  1.00 96.31 366 A 1 
ATOM   2906 C CB  . ILE A 1 366 ? 5.717   36.587  -4.933  1.00 97.10 366 A 1 
ATOM   2907 C CG1 . ILE A 1 366 ? 5.024   37.285  -3.745  1.00 95.17 366 A 1 
ATOM   2908 C CG2 . ILE A 1 366 ? 6.307   37.620  -5.912  1.00 94.85 366 A 1 
ATOM   2909 C CD1 . ILE A 1 366 ? 5.969   38.109  -2.861  1.00 88.89 366 A 1 
ATOM   2910 N N   . PRO A 1 367 ? 6.079   34.211  -7.201  1.00 96.04 367 A 1 
ATOM   2911 C CA  . PRO A 1 367 ? 6.413   33.677  -8.524  1.00 95.41 367 A 1 
ATOM   2912 C C   . PRO A 1 367 ? 5.209   33.110  -9.282  1.00 95.60 367 A 1 
ATOM   2913 O O   . PRO A 1 367 ? 5.097   33.325  -10.490 1.00 94.91 367 A 1 
ATOM   2914 C CB  . PRO A 1 367 ? 7.476   32.607  -8.279  1.00 94.09 367 A 1 
ATOM   2915 C CG  . PRO A 1 367 ? 8.156   33.083  -7.003  1.00 92.58 367 A 1 
ATOM   2916 C CD  . PRO A 1 367 ? 6.988   33.660  -6.208  1.00 94.76 367 A 1 
ATOM   2917 N N   . ALA A 1 368 ? 4.279   32.434  -8.610  1.00 95.97 368 A 1 
ATOM   2918 C CA  . ALA A 1 368 ? 3.062   31.927  -9.243  1.00 96.41 368 A 1 
ATOM   2919 C C   . ALA A 1 368 ? 2.174   33.062  -9.779  1.00 96.66 368 A 1 
ATOM   2920 O O   . ALA A 1 368 ? 1.690   32.968  -10.912 1.00 95.92 368 A 1 
ATOM   2921 C CB  . ALA A 1 368 ? 2.303   31.037  -8.253  1.00 96.14 368 A 1 
ATOM   2922 N N   . CYS A 1 369 ? 2.026   34.155  -9.019  1.00 96.91 369 A 1 
ATOM   2923 C CA  . CYS A 1 369 ? 1.312   35.354  -9.463  1.00 96.93 369 A 1 
ATOM   2924 C C   . CYS A 1 369 ? 1.965   35.983  -10.702 1.00 97.09 369 A 1 
ATOM   2925 O O   . CYS A 1 369 ? 1.269   36.290  -11.667 1.00 96.61 369 A 1 
ATOM   2926 C CB  . CYS A 1 369 ? 1.246   36.378  -8.321  1.00 96.84 369 A 1 
ATOM   2927 S SG  . CYS A 1 369 ? 0.179   35.776  -6.973  1.00 89.67 369 A 1 
ATOM   2928 N N   . ILE A 1 370 ? 3.297   36.109  -10.706 1.00 96.45 370 A 1 
ATOM   2929 C CA  . ILE A 1 370 ? 4.049   36.659  -11.847 1.00 96.27 370 A 1 
ATOM   2930 C C   . ILE A 1 370 ? 3.880   35.773  -13.091 1.00 96.34 370 A 1 
ATOM   2931 O O   . ILE A 1 370 ? 3.598   36.271  -14.185 1.00 95.78 370 A 1 
ATOM   2932 C CB  . ILE A 1 370 ? 5.539   36.837  -11.469 1.00 95.78 370 A 1 
ATOM   2933 C CG1 . ILE A 1 370 ? 5.697   37.897  -10.353 1.00 93.98 370 A 1 
ATOM   2934 C CG2 . ILE A 1 370 ? 6.381   37.240  -12.696 1.00 93.81 370 A 1 
ATOM   2935 C CD1 . ILE A 1 370 ? 7.091   37.930  -9.716  1.00 87.84 370 A 1 
ATOM   2936 N N   . LEU A 1 371 ? 4.002   34.453  -12.928 1.00 95.23 371 A 1 
ATOM   2937 C CA  . LEU A 1 371 ? 3.836   33.500  -14.030 1.00 94.74 371 A 1 
ATOM   2938 C C   . LEU A 1 371 ? 2.406   33.499  -14.586 1.00 95.36 371 A 1 
ATOM   2939 O O   . LEU A 1 371 ? 2.226   33.399  -15.803 1.00 94.95 371 A 1 
ATOM   2940 C CB  . LEU A 1 371 ? 4.229   32.092  -13.558 1.00 93.67 371 A 1 
ATOM   2941 C CG  . LEU A 1 371 ? 5.740   31.873  -13.345 1.00 90.97 371 A 1 
ATOM   2942 C CD1 . LEU A 1 371 ? 5.963   30.514  -12.678 1.00 87.77 371 A 1 
ATOM   2943 C CD2 . LEU A 1 371 ? 6.514   31.884  -14.664 1.00 87.14 371 A 1 
ATOM   2944 N N   . ASP A 1 372 ? 1.393   33.611  -13.730 1.00 95.45 372 A 1 
ATOM   2945 C CA  . ASP A 1 372 ? 0.000   33.676  -14.175 1.00 96.10 372 A 1 
ATOM   2946 C C   . ASP A 1 372 ? -0.340  35.018  -14.840 1.00 96.57 372 A 1 
ATOM   2947 O O   . ASP A 1 372 ? -1.032  35.020  -15.863 1.00 95.58 372 A 1 
ATOM   2948 C CB  . ASP A 1 372 ? -0.950  33.337  -13.015 1.00 95.53 372 A 1 
ATOM   2949 C CG  . ASP A 1 372 ? -1.155  31.823  -12.828 1.00 95.36 372 A 1 
ATOM   2950 O OD1 . ASP A 1 372 ? -0.760  31.017  -13.710 1.00 92.77 372 A 1 
ATOM   2951 O OD2 . ASP A 1 372 ? -1.815  31.427  -11.843 1.00 93.26 372 A 1 
ATOM   2952 N N   . LEU A 1 373 ? 0.219   36.126  -14.354 1.00 96.62 373 A 1 
ATOM   2953 C CA  . LEU A 1 373 ? 0.109   37.429  -15.013 1.00 96.89 373 A 1 
ATOM   2954 C C   . LEU A 1 373 ? 0.710   37.380  -16.423 1.00 96.95 373 A 1 
ATOM   2955 O O   . LEU A 1 373 ? 0.058   37.775  -17.391 1.00 96.45 373 A 1 
ATOM   2956 C CB  . LEU A 1 373 ? 0.794   38.496  -14.138 1.00 96.85 373 A 1 
ATOM   2957 C CG  . LEU A 1 373 ? 0.526   39.935  -14.624 1.00 90.47 373 A 1 
ATOM   2958 C CD1 . LEU A 1 373 ? -0.914  40.364  -14.340 1.00 84.43 373 A 1 
ATOM   2959 C CD2 . LEU A 1 373 ? 1.469   40.908  -13.914 1.00 85.47 373 A 1 
ATOM   2960 N N   . TYR A 1 374 ? 1.907   36.807  -16.561 1.00 96.38 374 A 1 
ATOM   2961 C CA  . TYR A 1 374 ? 2.526   36.598  -17.873 1.00 95.83 374 A 1 
ATOM   2962 C C   . TYR A 1 374 ? 1.659   35.723  -18.786 1.00 96.13 374 A 1 
ATOM   2963 O O   . TYR A 1 374 ? 1.476   36.038  -19.964 1.00 95.74 374 A 1 
ATOM   2964 C CB  . TYR A 1 374 ? 3.922   35.991  -17.691 1.00 95.14 374 A 1 
ATOM   2965 C CG  . TYR A 1 374 ? 4.611   35.694  -19.008 1.00 92.16 374 A 1 
ATOM   2966 C CD1 . TYR A 1 374 ? 4.696   34.373  -19.495 1.00 85.82 374 A 1 
ATOM   2967 C CD2 . TYR A 1 374 ? 5.140   36.752  -19.775 1.00 85.95 374 A 1 
ATOM   2968 C CE1 . TYR A 1 374 ? 5.313   34.110  -20.728 1.00 84.49 374 A 1 
ATOM   2969 C CE2 . TYR A 1 374 ? 5.757   36.496  -21.013 1.00 83.98 374 A 1 
ATOM   2970 C CZ  . TYR A 1 374 ? 5.843   35.173  -21.482 1.00 83.82 374 A 1 
ATOM   2971 O OH  . TYR A 1 374 ? 6.447   34.921  -22.692 1.00 82.65 374 A 1 
ATOM   2972 N N   . ARG A 1 375 ? 1.068   34.643  -18.255 1.00 95.17 375 A 1 
ATOM   2973 C CA  . ARG A 1 375 ? 0.157   33.785  -19.024 1.00 95.01 375 A 1 
ATOM   2974 C C   . ARG A 1 375 ? -1.085  34.534  -19.502 1.00 95.74 375 A 1 
ATOM   2975 O O   . ARG A 1 375 ? -1.483  34.325  -20.647 1.00 94.55 375 A 1 
ATOM   2976 C CB  . ARG A 1 375 ? -0.247  32.553  -18.210 1.00 93.67 375 A 1 
ATOM   2977 C CG  . ARG A 1 375 ? 0.902   31.536  -18.111 1.00 90.80 375 A 1 
ATOM   2978 C CD  . ARG A 1 375 ? 0.477   30.334  -17.254 1.00 87.88 375 A 1 
ATOM   2979 N NE  . ARG A 1 375 ? -0.560  29.530  -17.926 1.00 83.93 375 A 1 
ATOM   2980 C CZ  . ARG A 1 375 ? -0.370  28.577  -18.821 1.00 82.09 375 A 1 
ATOM   2981 N NH1 . ARG A 1 375 ? 0.825   28.186  -19.179 1.00 72.12 375 A 1 
ATOM   2982 N NH2 . ARG A 1 375 ? -1.391  27.993  -19.377 1.00 76.02 375 A 1 
ATOM   2983 N N   . LEU A 1 376 ? -1.658  35.397  -18.669 1.00 96.13 376 A 1 
ATOM   2984 C CA  . LEU A 1 376 ? -2.779  36.258  -19.056 1.00 96.17 376 A 1 
ATOM   2985 C C   . LEU A 1 376 ? -2.382  37.219  -20.181 1.00 96.47 376 A 1 
ATOM   2986 O O   . LEU A 1 376 ? -3.101  37.307  -21.174 1.00 95.00 376 A 1 
ATOM   2987 C CB  . LEU A 1 376 ? -3.289  37.032  -17.829 1.00 95.48 376 A 1 
ATOM   2988 C CG  . LEU A 1 376 ? -4.085  36.178  -16.821 1.00 89.80 376 A 1 
ATOM   2989 C CD1 . LEU A 1 376 ? -4.309  36.973  -15.534 1.00 83.56 376 A 1 
ATOM   2990 C CD2 . LEU A 1 376 ? -5.451  35.765  -17.374 1.00 84.16 376 A 1 
ATOM   2991 N N   . ILE A 1 377 ? -1.212  37.857  -20.084 1.00 95.95 377 A 1 
ATOM   2992 C CA  . ILE A 1 377 ? -0.697  38.776  -21.117 1.00 96.02 377 A 1 
ATOM   2993 C C   . ILE A 1 377 ? -0.551  38.074  -22.475 1.00 96.12 377 A 1 
ATOM   2994 O O   . ILE A 1 377 ? -0.911  38.640  -23.505 1.00 95.06 377 A 1 
ATOM   2995 C CB  . ILE A 1 377 ? 0.636   39.410  -20.649 1.00 95.53 377 A 1 
ATOM   2996 C CG1 . ILE A 1 377 ? 0.400   40.352  -19.448 1.00 92.33 377 A 1 
ATOM   2997 C CG2 . ILE A 1 377 ? 1.326   40.189  -21.789 1.00 91.95 377 A 1 
ATOM   2998 C CD1 . ILE A 1 377 ? 1.677   40.734  -18.693 1.00 86.00 377 A 1 
ATOM   2999 N N   . ILE A 1 378 ? -0.084  36.820  -22.492 1.00 95.48 378 A 1 
ATOM   3000 C CA  . ILE A 1 378 ? 0.059   36.027  -23.730 1.00 94.73 378 A 1 
ATOM   3001 C C   . ILE A 1 378 ? -1.222  35.265  -24.126 1.00 94.82 378 A 1 
ATOM   3002 O O   . ILE A 1 378 ? -1.159  34.321  -24.923 1.00 91.53 378 A 1 
ATOM   3003 C CB  . ILE A 1 378 ? 1.315   35.127  -23.692 1.00 92.42 378 A 1 
ATOM   3004 C CG1 . ILE A 1 378 ? 1.162   33.998  -22.650 1.00 83.19 378 A 1 
ATOM   3005 C CG2 . ILE A 1 378 ? 2.584   35.969  -23.452 1.00 79.19 378 A 1 
ATOM   3006 C CD1 . ILE A 1 378 ? 2.286   32.965  -22.639 1.00 76.55 378 A 1 
ATOM   3007 N N   . GLY A 1 379 ? -2.380  35.608  -23.549 1.00 94.98 379 A 1 
ATOM   3008 C CA  . GLY A 1 379 ? -3.674  34.995  -23.872 1.00 95.09 379 A 1 
ATOM   3009 C C   . GLY A 1 379 ? -3.846  33.539  -23.422 1.00 95.41 379 A 1 
ATOM   3010 O O   . GLY A 1 379 ? -4.671  32.803  -23.968 1.00 92.08 379 A 1 
ATOM   3011 N N   . LYS A 1 380 ? -3.069  33.070  -22.416 1.00 94.79 380 A 1 
ATOM   3012 C CA  . LYS A 1 380 ? -3.190  31.716  -21.856 1.00 94.56 380 A 1 
ATOM   3013 C C   . LYS A 1 380 ? -3.874  31.753  -20.490 1.00 95.07 380 A 1 
ATOM   3014 O O   . LYS A 1 380 ? -3.592  32.615  -19.670 1.00 93.51 380 A 1 
ATOM   3015 C CB  . LYS A 1 380 ? -1.824  31.018  -21.774 1.00 92.12 380 A 1 
ATOM   3016 C CG  . LYS A 1 380 ? -1.242  30.719  -23.168 1.00 86.56 380 A 1 
ATOM   3017 C CD  . LYS A 1 380 ? 0.065   29.913  -23.085 1.00 82.19 380 A 1 
ATOM   3018 C CE  . LYS A 1 380 ? 0.576   29.673  -24.509 1.00 74.31 380 A 1 
ATOM   3019 N NZ  . LYS A 1 380 ? 1.879   28.958  -24.561 1.00 67.79 380 A 1 
ATOM   3020 N N   . ASN A 1 381 ? -4.688  30.738  -20.207 1.00 95.95 381 A 1 
ATOM   3021 C CA  . ASN A 1 381 ? -5.330  30.608  -18.902 1.00 95.83 381 A 1 
ATOM   3022 C C   . ASN A 1 381 ? -4.291  30.472  -17.773 1.00 96.01 381 A 1 
ATOM   3023 O O   . ASN A 1 381 ? -3.356  29.664  -17.900 1.00 94.13 381 A 1 
ATOM   3024 C CB  . ASN A 1 381 ? -6.297  29.414  -18.905 1.00 94.10 381 A 1 
ATOM   3025 C CG  . ASN A 1 381 ? -7.509  29.663  -19.797 1.00 88.99 381 A 1 
ATOM   3026 O OD1 . ASN A 1 381 ? -7.850  30.779  -20.119 1.00 78.21 381 A 1 
ATOM   3027 N ND2 . ASN A 1 381 ? -8.185  28.618  -20.230 1.00 78.04 381 A 1 
ATOM   3028 N N   . PRO A 1 382 ? -4.472  31.200  -16.649 1.00 95.22 382 A 1 
ATOM   3029 C CA  . PRO A 1 382 ? -3.635  31.056  -15.463 1.00 94.83 382 A 1 
ATOM   3030 C C   . PRO A 1 382 ? -3.778  29.647  -14.874 1.00 94.70 382 A 1 
ATOM   3031 O O   . PRO A 1 382 ? -4.825  28.999  -14.996 1.00 92.01 382 A 1 
ATOM   3032 C CB  . PRO A 1 382 ? -4.090  32.158  -14.501 1.00 92.75 382 A 1 
ATOM   3033 C CG  . PRO A 1 382 ? -5.545  32.397  -14.890 1.00 89.64 382 A 1 
ATOM   3034 C CD  . PRO A 1 382 ? -5.545  32.146  -16.401 1.00 92.91 382 A 1 
ATOM   3035 N N   . ARG A 1 383 ? -2.702  29.137  -14.267 1.00 95.36 383 A 1 
ATOM   3036 C CA  . ARG A 1 383 ? -2.656  27.789  -13.674 1.00 94.84 383 A 1 
ATOM   3037 C C   . ARG A 1 383 ? -1.809  27.680  -12.409 1.00 95.93 383 A 1 
ATOM   3038 O O   . ARG A 1 383 ? -2.010  26.742  -11.647 1.00 94.38 383 A 1 
ATOM   3039 C CB  . ARG A 1 383 ? -2.210  26.755  -14.727 1.00 90.42 383 A 1 
ATOM   3040 C CG  . ARG A 1 383 ? -0.719  26.856  -15.116 1.00 81.17 383 A 1 
ATOM   3041 C CD  . ARG A 1 383 ? -0.310  25.761  -16.114 1.00 79.50 383 A 1 
ATOM   3042 N NE  . ARG A 1 383 ? 1.150   25.768  -16.347 1.00 69.63 383 A 1 
ATOM   3043 C CZ  . ARG A 1 383 ? 1.860   24.854  -16.994 1.00 64.89 383 A 1 
ATOM   3044 N NH1 . ARG A 1 383 ? 1.298   23.864  -17.626 1.00 59.94 383 A 1 
ATOM   3045 N NH2 . ARG A 1 383 ? 3.163   24.914  -17.005 1.00 56.39 383 A 1 
ATOM   3046 N N   . TYR A 1 384 ? -0.846  28.578  -12.204 1.00 95.59 384 A 1 
ATOM   3047 C CA  . TYR A 1 384 ? 0.149   28.445  -11.137 1.00 95.68 384 A 1 
ATOM   3048 C C   . TYR A 1 384 ? -0.408  28.804  -9.762  1.00 96.23 384 A 1 
ATOM   3049 O O   . TYR A 1 384 ? -0.146  28.063  -8.823  1.00 95.43 384 A 1 
ATOM   3050 C CB  . TYR A 1 384 ? 1.406   29.248  -11.478 1.00 94.56 384 A 1 
ATOM   3051 C CG  . TYR A 1 384 ? 2.217   28.663  -12.618 1.00 93.20 384 A 1 
ATOM   3052 C CD1 . TYR A 1 384 ? 3.048   27.546  -12.390 1.00 89.28 384 A 1 
ATOM   3053 C CD2 . TYR A 1 384 ? 2.167   29.235  -13.904 1.00 89.12 384 A 1 
ATOM   3054 C CE1 . TYR A 1 384 ? 3.833   27.019  -13.429 1.00 87.19 384 A 1 
ATOM   3055 C CE2 . TYR A 1 384 ? 2.947   28.714  -14.954 1.00 86.79 384 A 1 
ATOM   3056 C CZ  . TYR A 1 384 ? 3.785   27.606  -14.710 1.00 87.40 384 A 1 
ATOM   3057 O OH  . TYR A 1 384 ? 4.562   27.102  -15.730 1.00 84.59 384 A 1 
ATOM   3058 N N   . ILE A 1 385 ? -1.246  29.836  -9.634  1.00 96.48 385 A 1 
ATOM   3059 C CA  . ILE A 1 385 ? -1.913  30.162  -8.359  1.00 96.48 385 A 1 
ATOM   3060 C C   . ILE A 1 385 ? -2.814  29.000  -7.923  1.00 96.68 385 A 1 
ATOM   3061 O O   . ILE A 1 385 ? -2.734  28.533  -6.787  1.00 96.04 385 A 1 
ATOM   3062 C CB  . ILE A 1 385 ? -2.711  31.483  -8.464  1.00 95.61 385 A 1 
ATOM   3063 C CG1 . ILE A 1 385 ? -1.755  32.669  -8.727  1.00 88.37 385 A 1 
ATOM   3064 C CG2 . ILE A 1 385 ? -3.535  31.731  -7.186  1.00 86.24 385 A 1 
ATOM   3065 C CD1 . ILE A 1 385 ? -2.477  33.974  -9.084  1.00 72.57 385 A 1 
ATOM   3066 N N   . LYS A 1 386 ? -3.619  28.471  -8.848  1.00 96.76 386 A 1 
ATOM   3067 C CA  . LYS A 1 386 ? -4.473  27.307  -8.562  1.00 96.31 386 A 1 
ATOM   3068 C C   . LYS A 1 386 ? -3.652  26.075  -8.156  1.00 96.25 386 A 1 
ATOM   3069 O O   . LYS A 1 386 ? -4.065  25.329  -7.271  1.00 95.28 386 A 1 
ATOM   3070 C CB  . LYS A 1 386 ? -5.371  27.022  -9.775  1.00 95.57 386 A 1 
ATOM   3071 C CG  . LYS A 1 386 ? -6.416  25.942  -9.454  1.00 87.44 386 A 1 
ATOM   3072 C CD  . LYS A 1 386 ? -7.375  25.731  -10.635 1.00 81.79 386 A 1 
ATOM   3073 C CE  . LYS A 1 386 ? -8.433  24.691  -10.251 1.00 69.66 386 A 1 
ATOM   3074 N NZ  . LYS A 1 386 ? -9.459  24.524  -11.313 1.00 60.33 386 A 1 
ATOM   3075 N N   . LEU A 1 387 ? -2.497  25.860  -8.776  1.00 96.12 387 A 1 
ATOM   3076 C CA  . LEU A 1 387 ? -1.572  24.795  -8.387  1.00 96.10 387 A 1 
ATOM   3077 C C   . LEU A 1 387 ? -1.004  25.046  -6.986  1.00 96.68 387 A 1 
ATOM   3078 O O   . LEU A 1 387 ? -0.942  24.107  -6.196  1.00 96.19 387 A 1 
ATOM   3079 C CB  . LEU A 1 387 ? -0.472  24.673  -9.456  1.00 95.34 387 A 1 
ATOM   3080 C CG  . LEU A 1 387 ? 0.592   23.595  -9.151  1.00 93.95 387 A 1 
ATOM   3081 C CD1 . LEU A 1 387 ? -0.008  22.189  -9.086  1.00 90.67 387 A 1 
ATOM   3082 C CD2 . LEU A 1 387 ? 1.652   23.617  -10.255 1.00 90.00 387 A 1 
ATOM   3083 N N   . GLN A 1 388 ? -0.654  26.300  -6.648  1.00 96.78 388 A 1 
ATOM   3084 C CA  . GLN A 1 388 ? -0.095  26.646  -5.341  1.00 97.08 388 A 1 
ATOM   3085 C C   . GLN A 1 388 ? -1.044  26.352  -4.179  1.00 97.08 388 A 1 
ATOM   3086 O O   . GLN A 1 388 ? -0.568  25.915  -3.137  1.00 96.51 388 A 1 
ATOM   3087 C CB  . GLN A 1 388 ? 0.362   28.109  -5.306  1.00 96.65 388 A 1 
ATOM   3088 C CG  . GLN A 1 388 ? 1.715   28.308  -6.000  1.00 94.09 388 A 1 
ATOM   3089 C CD  . GLN A 1 388 ? 2.838   27.497  -5.354  1.00 96.03 388 A 1 
ATOM   3090 O OE1 . GLN A 1 388 ? 2.889   27.285  -4.154  1.00 88.56 388 A 1 
ATOM   3091 N NE2 . GLN A 1 388 ? 3.770   27.006  -6.135  1.00 88.21 388 A 1 
ATOM   3092 N N   . HIS A 1 389 ? -2.359  26.476  -4.352  1.00 97.23 389 A 1 
ATOM   3093 C CA  . HIS A 1 389 ? -3.301  26.028  -3.318  1.00 96.62 389 A 1 
ATOM   3094 C C   . HIS A 1 389 ? -3.094  24.551  -2.953  1.00 96.35 389 A 1 
ATOM   3095 O O   . HIS A 1 389 ? -3.013  24.211  -1.772  1.00 95.53 389 A 1 
ATOM   3096 C CB  . HIS A 1 389 ? -4.745  26.261  -3.774  1.00 96.10 389 A 1 
ATOM   3097 C CG  . HIS A 1 389 ? -5.166  27.701  -3.674  1.00 86.04 389 A 1 
ATOM   3098 N ND1 . HIS A 1 389 ? -5.329  28.412  -2.502  1.00 71.86 389 A 1 
ATOM   3099 C CD2 . HIS A 1 389 ? -5.475  28.555  -4.701  1.00 73.90 389 A 1 
ATOM   3100 C CE1 . HIS A 1 389 ? -5.722  29.657  -2.820  1.00 72.02 389 A 1 
ATOM   3101 N NE2 . HIS A 1 389 ? -5.827  29.781  -4.145  1.00 74.05 389 A 1 
ATOM   3102 N N   . LEU A 1 390 ? -2.931  23.678  -3.950  1.00 96.27 390 A 1 
ATOM   3103 C CA  . LEU A 1 390 ? -2.681  22.253  -3.722  1.00 95.55 390 A 1 
ATOM   3104 C C   . LEU A 1 390 ? -1.282  22.003  -3.138  1.00 95.91 390 A 1 
ATOM   3105 O O   . LEU A 1 390 ? -1.133  21.189  -2.226  1.00 95.11 390 A 1 
ATOM   3106 C CB  . LEU A 1 390 ? -2.894  21.500  -5.046  1.00 94.37 390 A 1 
ATOM   3107 C CG  . LEU A 1 390 ? -2.642  19.980  -4.948  1.00 88.56 390 A 1 
ATOM   3108 C CD1 . LEU A 1 390 ? -3.628  19.295  -4.000  1.00 84.99 390 A 1 
ATOM   3109 C CD2 . LEU A 1 390 ? -2.785  19.355  -6.335  1.00 85.57 390 A 1 
ATOM   3110 N N   . VAL A 1 391 ? -0.256  22.699  -3.640  1.00 96.68 391 A 1 
ATOM   3111 C CA  . VAL A 1 391 ? 1.130   22.572  -3.159  1.00 96.76 391 A 1 
ATOM   3112 C C   . VAL A 1 391 ? 1.211   22.947  -1.684  1.00 96.73 391 A 1 
ATOM   3113 O O   . VAL A 1 391 ? 1.661   22.137  -0.875  1.00 96.41 391 A 1 
ATOM   3114 C CB  . VAL A 1 391 ? 2.103   23.427  -3.996  1.00 96.53 391 A 1 
ATOM   3115 C CG1 . VAL A 1 391 ? 3.529   23.378  -3.434  1.00 95.04 391 A 1 
ATOM   3116 C CG2 . VAL A 1 391 ? 2.179   22.935  -5.446  1.00 95.29 391 A 1 
ATOM   3117 N N   . THR A 1 392 ? 0.718   24.125  -1.324  1.00 97.34 392 A 1 
ATOM   3118 C CA  . THR A 1 392 ? 0.758   24.644  0.048   1.00 97.13 392 A 1 
ATOM   3119 C C   . THR A 1 392 ? -0.043  23.753  0.995   1.00 96.59 392 A 1 
ATOM   3120 O O   . THR A 1 392 ? 0.458   23.371  2.048   1.00 95.48 392 A 1 
ATOM   3121 C CB  . THR A 1 392 ? 0.241   26.091  0.088   1.00 96.56 392 A 1 
ATOM   3122 O OG1 . THR A 1 392 ? 0.992   26.888  -0.802  1.00 85.43 392 A 1 
ATOM   3123 C CG2 . THR A 1 392 ? 0.383   26.731  1.463   1.00 82.18 392 A 1 
ATOM   3124 N N   . GLN A 1 393 ? -1.248  23.335  0.603   1.00 95.97 393 A 1 
ATOM   3125 C CA  . GLN A 1 393 ? -2.041  22.396  1.404   1.00 94.80 393 A 1 
ATOM   3126 C C   . GLN A 1 393 ? -1.284  21.079  1.645   1.00 94.52 393 A 1 
ATOM   3127 O O   . GLN A 1 393 ? -1.280  20.562  2.760   1.00 93.39 393 A 1 
ATOM   3128 C CB  . GLN A 1 393 ? -3.381  22.142  0.701   1.00 93.55 393 A 1 
ATOM   3129 C CG  . GLN A 1 393 ? -4.321  21.287  1.570   1.00 82.64 393 A 1 
ATOM   3130 C CD  . GLN A 1 393 ? -5.658  20.994  0.886   1.00 77.93 393 A 1 
ATOM   3131 O OE1 . GLN A 1 393 ? -5.817  21.064  -0.321  1.00 69.64 393 A 1 
ATOM   3132 N NE2 . GLN A 1 393 ? -6.667  20.626  1.641   1.00 67.34 393 A 1 
ATOM   3133 N N   . THR A 1 394 ? -0.609  20.557  0.623   1.00 95.14 394 A 1 
ATOM   3134 C CA  . THR A 1 394 ? 0.183   19.324  0.737   1.00 94.85 394 A 1 
ATOM   3135 C C   . THR A 1 394 ? 1.381   19.520  1.667   1.00 94.96 394 A 1 
ATOM   3136 O O   . THR A 1 394 ? 1.594   18.696  2.550   1.00 94.08 394 A 1 
ATOM   3137 C CB  . THR A 1 394 ? 0.645   18.827  -0.642  1.00 94.27 394 A 1 
ATOM   3138 O OG1 . THR A 1 394 ? -0.451  18.692  -1.516  1.00 89.84 394 A 1 
ATOM   3139 C CG2 . THR A 1 394 ? 1.297   17.449  -0.561  1.00 89.22 394 A 1 
ATOM   3140 N N   . GLN A 1 395 ? 2.112   20.625  1.548   1.00 95.80 395 A 1 
ATOM   3141 C CA  . GLN A 1 395 ? 3.242   20.961  2.430   1.00 96.08 395 A 1 
ATOM   3142 C C   . GLN A 1 395 ? 2.818   21.017  3.905   1.00 95.82 395 A 1 
ATOM   3143 O O   . GLN A 1 395 ? 3.503   20.446  4.755   1.00 94.93 395 A 1 
ATOM   3144 C CB  . GLN A 1 395 ? 3.864   22.304  2.016   1.00 96.22 395 A 1 
ATOM   3145 C CG  . GLN A 1 395 ? 4.715   22.214  0.740   1.00 95.50 395 A 1 
ATOM   3146 C CD  . GLN A 1 395 ? 5.159   23.591  0.248   1.00 95.78 395 A 1 
ATOM   3147 O OE1 . GLN A 1 395 ? 4.354   24.438  -0.089  1.00 90.00 395 A 1 
ATOM   3148 N NE2 . GLN A 1 395 ? 6.445   23.866  0.176   1.00 89.02 395 A 1 
ATOM   3149 N N   . PHE A 1 396 ? 1.681   21.647  4.222   1.00 95.43 396 A 1 
ATOM   3150 C CA  . PHE A 1 396 ? 1.161   21.686  5.595   1.00 94.87 396 A 1 
ATOM   3151 C C   . PHE A 1 396 ? 0.647   20.328  6.081   1.00 94.30 396 A 1 
ATOM   3152 O O   . PHE A 1 396 ? 0.851   19.989  7.242   1.00 92.73 396 A 1 
ATOM   3153 C CB  . PHE A 1 396 ? 0.078   22.761  5.722   1.00 94.66 396 A 1 
ATOM   3154 C CG  . PHE A 1 396 ? 0.632   24.167  5.809   1.00 93.53 396 A 1 
ATOM   3155 C CD1 . PHE A 1 396 ? 1.378   24.559  6.935   1.00 89.45 396 A 1 
ATOM   3156 C CD2 . PHE A 1 396 ? 0.412   25.095  4.774   1.00 89.10 396 A 1 
ATOM   3157 C CE1 . PHE A 1 396 ? 1.909   25.855  7.021   1.00 87.77 396 A 1 
ATOM   3158 C CE2 . PHE A 1 396 ? 0.941   26.394  4.854   1.00 87.31 396 A 1 
ATOM   3159 C CZ  . PHE A 1 396 ? 1.694   26.773  5.978   1.00 88.70 396 A 1 
ATOM   3160 N N   . THR A 1 397 ? 0.041   19.533  5.211   1.00 92.53 397 A 1 
ATOM   3161 C CA  . THR A 1 397 ? -0.456  18.191  5.571   1.00 91.36 397 A 1 
ATOM   3162 C C   . THR A 1 397 ? 0.678   17.256  5.996   1.00 91.95 397 A 1 
ATOM   3163 O O   . THR A 1 397 ? 0.520   16.489  6.944   1.00 90.54 397 A 1 
ATOM   3164 C CB  . THR A 1 397 ? -1.233  17.565  4.401   1.00 89.26 397 A 1 
ATOM   3165 O OG1 . THR A 1 397 ? -2.333  18.374  4.055   1.00 82.05 397 A 1 
ATOM   3166 C CG2 . THR A 1 397 ? -1.799  16.184  4.735   1.00 80.68 397 A 1 
ATOM   3167 N N   . VAL A 1 398 ? 1.832   17.331  5.330   1.00 93.78 398 A 1 
ATOM   3168 C CA  . VAL A 1 398 ? 2.994   16.484  5.652   1.00 94.22 398 A 1 
ATOM   3169 C C   . VAL A 1 398 ? 3.953   17.117  6.667   1.00 94.84 398 A 1 
ATOM   3170 O O   . VAL A 1 398 ? 4.918   16.469  7.066   1.00 94.44 398 A 1 
ATOM   3171 C CB  . VAL A 1 398 ? 3.739   16.010  4.393   1.00 93.22 398 A 1 
ATOM   3172 C CG1 . VAL A 1 398 ? 2.787   15.332  3.398   1.00 88.59 398 A 1 
ATOM   3173 C CG2 . VAL A 1 398 ? 4.488   17.143  3.692   1.00 88.56 398 A 1 
ATOM   3174 N N   . ALA A 1 399 ? 3.701   18.351  7.112   1.00 95.26 399 A 1 
ATOM   3175 C CA  . ALA A 1 399 ? 4.600   19.106  7.985   1.00 95.59 399 A 1 
ATOM   3176 C C   . ALA A 1 399 ? 4.912   18.379  9.301   1.00 95.83 399 A 1 
ATOM   3177 O O   . ALA A 1 399 ? 6.056   18.395  9.738   1.00 94.86 399 A 1 
ATOM   3178 C CB  . ALA A 1 399 ? 4.000   20.490  8.255   1.00 95.01 399 A 1 
ATOM   3179 N N   . TYR A 1 400 ? 3.939   17.699  9.900   1.00 94.90 400 A 1 
ATOM   3180 C CA  . TYR A 1 400 ? 4.185   16.894  11.102  1.00 94.78 400 A 1 
ATOM   3181 C C   . TYR A 1 400 ? 5.240   15.809  10.846  1.00 95.12 400 A 1 
ATOM   3182 O O   . TYR A 1 400 ? 6.195   15.681  11.601  1.00 94.53 400 A 1 
ATOM   3183 C CB  . TYR A 1 400 ? 2.876   16.274  11.591  1.00 94.29 400 A 1 
ATOM   3184 C CG  . TYR A 1 400 ? 3.064   15.425  12.835  1.00 94.17 400 A 1 
ATOM   3185 C CD1 . TYR A 1 400 ? 3.376   14.058  12.724  1.00 93.16 400 A 1 
ATOM   3186 C CD2 . TYR A 1 400 ? 2.979   16.011  14.116  1.00 93.16 400 A 1 
ATOM   3187 C CE1 . TYR A 1 400 ? 3.592   13.279  13.871  1.00 92.30 400 A 1 
ATOM   3188 C CE2 . TYR A 1 400 ? 3.189   15.239  15.271  1.00 92.03 400 A 1 
ATOM   3189 C CZ  . TYR A 1 400 ? 3.497   13.869  15.143  1.00 92.30 400 A 1 
ATOM   3190 O OH  . TYR A 1 400 ? 3.705   13.105  16.264  1.00 90.74 400 A 1 
ATOM   3191 N N   . PHE A 1 401 ? 5.107   15.078  9.748   1.00 95.45 401 A 1 
ATOM   3192 C CA  . PHE A 1 401 ? 6.005   13.971  9.419   1.00 95.72 401 A 1 
ATOM   3193 C C   . PHE A 1 401 ? 7.399   14.454  8.996   1.00 96.10 401 A 1 
ATOM   3194 O O   . PHE A 1 401 ? 8.394   13.853  9.379   1.00 95.21 401 A 1 
ATOM   3195 C CB  . PHE A 1 401 ? 5.378   13.113  8.316   1.00 95.20 401 A 1 
ATOM   3196 C CG  . PHE A 1 401 ? 4.038   12.523  8.704   1.00 94.69 401 A 1 
ATOM   3197 C CD1 . PHE A 1 401 ? 3.979   11.353  9.481   1.00 92.48 401 A 1 
ATOM   3198 C CD2 . PHE A 1 401 ? 2.846   13.156  8.314   1.00 92.63 401 A 1 
ATOM   3199 C CE1 . PHE A 1 401 ? 2.747   10.813  9.862   1.00 91.50 401 A 1 
ATOM   3200 C CE2 . PHE A 1 401 ? 1.603   12.621  8.696   1.00 91.35 401 A 1 
ATOM   3201 C CZ  . PHE A 1 401 ? 1.555   11.451  9.469   1.00 91.58 401 A 1 
ATOM   3202 N N   . SER A 1 402 ? 7.489   15.541  8.249   1.00 96.34 402 A 1 
ATOM   3203 C CA  . SER A 1 402 ? 8.780   16.094  7.822   1.00 96.62 402 A 1 
ATOM   3204 C C   . SER A 1 402 ? 9.542   16.811  8.941   1.00 96.89 402 A 1 
ATOM   3205 O O   . SER A 1 402 ? 10.761  16.928  8.864   1.00 96.07 402 A 1 
ATOM   3206 C CB  . SER A 1 402 ? 8.596   17.019  6.616   1.00 96.17 402 A 1 
ATOM   3207 O OG  . SER A 1 402 ? 7.779   18.128  6.927   1.00 93.73 402 A 1 
ATOM   3208 N N   . SER A 1 403 ? 8.855   17.287  9.980   1.00 96.69 403 A 1 
ATOM   3209 C CA  . SER A 1 403 ? 9.466   17.989  11.121  1.00 96.53 403 A 1 
ATOM   3210 C C   . SER A 1 403 ? 9.890   17.081  12.272  1.00 96.61 403 A 1 
ATOM   3211 O O   . SER A 1 403 ? 10.435  17.573  13.258  1.00 95.23 403 A 1 
ATOM   3212 C CB  . SER A 1 403 ? 8.566   19.111  11.638  1.00 95.48 403 A 1 
ATOM   3213 O OG  . SER A 1 403 ? 7.328   18.633  12.110  1.00 92.11 403 A 1 
ATOM   3214 N N   . HIS A 1 404 ? 9.667   15.782  12.147  1.00 96.32 404 A 1 
ATOM   3215 C CA  . HIS A 1 404 ? 10.104  14.774  13.103  1.00 95.95 404 A 1 
ATOM   3216 C C   . HIS A 1 404 ? 10.959  13.725  12.392  1.00 96.13 404 A 1 
ATOM   3217 O O   . HIS A 1 404 ? 10.908  13.573  11.168  1.00 94.33 404 A 1 
ATOM   3218 C CB  . HIS A 1 404 ? 8.893   14.153  13.809  1.00 94.94 404 A 1 
ATOM   3219 C CG  . HIS A 1 404 ? 8.078   15.137  14.603  1.00 93.38 404 A 1 
ATOM   3220 N ND1 . HIS A 1 404 ? 7.131   15.999  14.092  1.00 80.53 404 A 1 
ATOM   3221 C CD2 . HIS A 1 404 ? 8.125   15.375  15.953  1.00 82.14 404 A 1 
ATOM   3222 C CE1 . HIS A 1 404 ? 6.633   16.732  15.098  1.00 83.96 404 A 1 
ATOM   3223 N NE2 . HIS A 1 404 ? 7.207   16.379  16.249  1.00 86.75 404 A 1 
ATOM   3224 N N   . SER A 1 405 ? 11.754  12.998  13.186  1.00 96.15 405 A 1 
ATOM   3225 C CA  . SER A 1 405 ? 12.530  11.853  12.724  1.00 96.24 405 A 1 
ATOM   3226 C C   . SER A 1 405 ? 12.370  10.738  13.741  1.00 96.48 405 A 1 
ATOM   3227 O O   . SER A 1 405 ? 12.488  10.987  14.937  1.00 94.00 405 A 1 
ATOM   3228 C CB  . SER A 1 405 ? 14.000  12.234  12.567  1.00 94.48 405 A 1 
ATOM   3229 O OG  . SER A 1 405 ? 14.713  11.216  11.893  1.00 91.96 405 A 1 
ATOM   3230 N N   . TRP A 1 406 ? 12.105  9.533   13.264  1.00 97.05 406 A 1 
ATOM   3231 C CA  . TRP A 1 406 ? 11.946  8.346   14.094  1.00 97.24 406 A 1 
ATOM   3232 C C   . TRP A 1 406 ? 12.944  7.276   13.675  1.00 97.29 406 A 1 
ATOM   3233 O O   . TRP A 1 406 ? 13.253  7.121   12.490  1.00 95.96 406 A 1 
ATOM   3234 C CB  . TRP A 1 406 ? 10.508  7.828   14.010  1.00 96.78 406 A 1 
ATOM   3235 C CG  . TRP A 1 406 ? 9.462   8.808   14.453  1.00 96.72 406 A 1 
ATOM   3236 C CD1 . TRP A 1 406 ? 9.061   9.003   15.729  1.00 94.77 406 A 1 
ATOM   3237 C CD2 . TRP A 1 406 ? 8.689   9.746   13.637  1.00 96.48 406 A 1 
ATOM   3238 N NE1 . TRP A 1 406 ? 8.081   9.991   15.760  1.00 94.98 406 A 1 
ATOM   3239 C CE2 . TRP A 1 406 ? 7.821   10.470  14.501  1.00 95.97 406 A 1 
ATOM   3240 C CE3 . TRP A 1 406 ? 8.639   10.040  12.259  1.00 95.63 406 A 1 
ATOM   3241 C CZ2 . TRP A 1 406 ? 6.926   11.450  14.017  1.00 94.95 406 A 1 
ATOM   3242 C CZ3 . TRP A 1 406 ? 7.751   11.019  11.778  1.00 93.79 406 A 1 
ATOM   3243 C CH2 . TRP A 1 406 ? 6.902   11.713  12.650  1.00 94.02 406 A 1 
ATOM   3244 N N   . GLU A 1 407 ? 13.398  6.497   14.649  1.00 97.03 407 A 1 
ATOM   3245 C CA  . GLU A 1 407 ? 14.035  5.216   14.400  1.00 97.07 407 A 1 
ATOM   3246 C C   . GLU A 1 407 ? 12.986  4.121   14.606  1.00 97.39 407 A 1 
ATOM   3247 O O   . GLU A 1 407 ? 12.544  3.864   15.726  1.00 96.32 407 A 1 
ATOM   3248 C CB  . GLU A 1 407 ? 15.262  5.044   15.306  1.00 96.16 407 A 1 
ATOM   3249 C CG  . GLU A 1 407 ? 16.021  3.751   14.955  1.00 92.63 407 A 1 
ATOM   3250 C CD  . GLU A 1 407 ? 17.252  3.487   15.837  1.00 91.09 407 A 1 
ATOM   3251 O OE1 . GLU A 1 407 ? 17.758  2.341   15.780  1.00 83.94 407 A 1 
ATOM   3252 O OE2 . GLU A 1 407 ? 17.686  4.386   16.581  1.00 85.98 407 A 1 
ATOM   3253 N N   . ILE A 1 408 ? 12.566  3.499   13.523  1.00 97.71 408 A 1 
ATOM   3254 C CA  . ILE A 1 408 ? 11.558  2.443   13.554  1.00 97.82 408 A 1 
ATOM   3255 C C   . ILE A 1 408 ? 12.270  1.106   13.363  1.00 97.81 408 A 1 
ATOM   3256 O O   . ILE A 1 408 ? 12.765  0.808   12.271  1.00 96.94 408 A 1 
ATOM   3257 C CB  . ILE A 1 408 ? 10.425  2.691   12.539  1.00 97.59 408 A 1 
ATOM   3258 C CG1 . ILE A 1 408 ? 9.900   4.153   12.622  1.00 96.38 408 A 1 
ATOM   3259 C CG2 . ILE A 1 408 ? 9.302   1.679   12.819  1.00 96.39 408 A 1 
ATOM   3260 C CD1 . ILE A 1 408 ? 8.754   4.487   11.665  1.00 93.70 408 A 1 
ATOM   3261 N N   . LYS A 1 409 ? 12.345  0.313   14.430  1.00 97.79 409 A 1 
ATOM   3262 C CA  . LYS A 1 409 ? 13.027  -0.982  14.423  1.00 97.71 409 A 1 
ATOM   3263 C C   . LYS A 1 409 ? 12.296  -1.971  13.522  1.00 97.78 409 A 1 
ATOM   3264 O O   . LYS A 1 409 ? 11.078  -2.102  13.606  1.00 96.85 409 A 1 
ATOM   3265 C CB  . LYS A 1 409 ? 13.158  -1.526  15.852  1.00 97.09 409 A 1 
ATOM   3266 C CG  . LYS A 1 409 ? 14.095  -0.706  16.761  1.00 92.99 409 A 1 
ATOM   3267 C CD  . LYS A 1 409 ? 15.553  -0.773  16.295  1.00 85.57 409 A 1 
ATOM   3268 C CE  . LYS A 1 409 ? 16.481  -0.166  17.342  1.00 80.04 409 A 1 
ATOM   3269 N NZ  . LYS A 1 409 ? 17.874  -0.095  16.835  1.00 69.67 409 A 1 
ATOM   3270 N N   . ALA A 1 410 ? 13.059  -2.660  12.682  1.00 97.82 410 A 1 
ATOM   3271 C CA  . ALA A 1 410 ? 12.581  -3.687  11.760  1.00 97.71 410 A 1 
ATOM   3272 C C   . ALA A 1 410 ? 13.301  -5.030  11.975  1.00 97.74 410 A 1 
ATOM   3273 O O   . ALA A 1 410 ? 13.416  -5.834  11.052  1.00 96.23 410 A 1 
ATOM   3274 C CB  . ALA A 1 410 ? 12.716  -3.147  10.329  1.00 96.75 410 A 1 
ATOM   3275 N N   . ASP A 1 411 ? 13.817  -5.266  13.188  1.00 97.76 411 A 1 
ATOM   3276 C CA  . ASP A 1 411 ? 14.673  -6.415  13.508  1.00 97.47 411 A 1 
ATOM   3277 C C   . ASP A 1 411 ? 13.938  -7.739  13.252  1.00 97.70 411 A 1 
ATOM   3278 O O   . ASP A 1 411 ? 14.466  -8.612  12.559  1.00 96.65 411 A 1 
ATOM   3279 C CB  . ASP A 1 411 ? 15.196  -6.290  14.952  1.00 96.33 411 A 1 
ATOM   3280 C CG  . ASP A 1 411 ? 16.069  -5.033  15.156  1.00 92.98 411 A 1 
ATOM   3281 O OD1 . ASP A 1 411 ? 16.846  -4.695  14.233  1.00 87.83 411 A 1 
ATOM   3282 O OD2 . ASP A 1 411 ? 15.933  -4.362  16.202  1.00 87.04 411 A 1 
ATOM   3283 N N   . ARG A 1 412 ? 12.677  -7.860  13.643  1.00 97.52 412 A 1 
ATOM   3284 C CA  . ARG A 1 412 ? 11.854  -9.058  13.394  1.00 97.30 412 A 1 
ATOM   3285 C C   . ARG A 1 412 ? 11.654  -9.339  11.895  1.00 97.62 412 A 1 
ATOM   3286 O O   . ARG A 1 412 ? 11.640  -10.495 11.479  1.00 96.75 412 A 1 
ATOM   3287 C CB  . ARG A 1 412 ? 10.515  -8.909  14.131  1.00 96.15 412 A 1 
ATOM   3288 C CG  . ARG A 1 412 ? 9.650   -10.169 14.045  1.00 90.58 412 A 1 
ATOM   3289 C CD  . ARG A 1 412 ? 8.338   -9.997  14.811  1.00 89.79 412 A 1 
ATOM   3290 N NE  . ARG A 1 412 ? 8.495   -10.101 16.267  1.00 86.44 412 A 1 
ATOM   3291 C CZ  . ARG A 1 412 ? 7.757   -9.517  17.194  1.00 86.78 412 A 1 
ATOM   3292 N NH1 . ARG A 1 412 ? 6.848   -8.637  16.893  1.00 77.31 412 A 1 
ATOM   3293 N NH2 . ARG A 1 412 ? 7.902   -9.830  18.452  1.00 78.75 412 A 1 
ATOM   3294 N N   . VAL A 1 413 ? 11.515  -8.297  11.082  1.00 97.62 413 A 1 
ATOM   3295 C CA  . VAL A 1 413 ? 11.431  -8.437  9.617   1.00 97.68 413 A 1 
ATOM   3296 C C   . VAL A 1 413 ? 12.738  -8.987  9.064   1.00 97.71 413 A 1 
ATOM   3297 O O   . VAL A 1 413 ? 12.732  -9.941  8.281   1.00 97.14 413 A 1 
ATOM   3298 C CB  . VAL A 1 413 ? 11.104  -7.094  8.935   1.00 97.20 413 A 1 
ATOM   3299 C CG1 . VAL A 1 413 ? 11.129  -7.186  7.404   1.00 94.99 413 A 1 
ATOM   3300 C CG2 . VAL A 1 413 ? 9.727   -6.593  9.376   1.00 95.33 413 A 1 
ATOM   3301 N N   . ARG A 1 414 ? 13.865  -8.423  9.503   1.00 97.66 414 A 1 
ATOM   3302 C CA  . ARG A 1 414 ? 15.199  -8.794  9.019   1.00 97.43 414 A 1 
ATOM   3303 C C   . ARG A 1 414 ? 15.597  -10.200 9.469   1.00 97.46 414 A 1 
ATOM   3304 O O   . ARG A 1 414 ? 16.124  -10.961 8.663   1.00 96.88 414 A 1 
ATOM   3305 C CB  . ARG A 1 414 ? 16.219  -7.749  9.472   1.00 96.71 414 A 1 
ATOM   3306 C CG  . ARG A 1 414 ? 15.904  -6.355  8.887   1.00 93.31 414 A 1 
ATOM   3307 C CD  . ARG A 1 414 ? 17.006  -5.357  9.227   1.00 90.43 414 A 1 
ATOM   3308 N NE  . ARG A 1 414 ? 18.214  -5.668  8.458   1.00 88.08 414 A 1 
ATOM   3309 C CZ  . ARG A 1 414 ? 19.473  -5.532  8.819   1.00 86.08 414 A 1 
ATOM   3310 N NH1 . ARG A 1 414 ? 19.814  -4.979  9.959   1.00 77.62 414 A 1 
ATOM   3311 N NH2 . ARG A 1 414 ? 20.393  -5.963  8.008   1.00 79.84 414 A 1 
ATOM   3312 N N   . GLU A 1 415 ? 15.298  -10.563 10.714  1.00 97.63 415 A 1 
ATOM   3313 C CA  . GLU A 1 415 ? 15.495  -11.917 11.244  1.00 97.43 415 A 1 
ATOM   3314 C C   . GLU A 1 415 ? 14.650  -12.946 10.482  1.00 97.47 415 A 1 
ATOM   3315 O O   . GLU A 1 415 ? 15.163  -13.982 10.057  1.00 96.55 415 A 1 
ATOM   3316 C CB  . GLU A 1 415 ? 15.114  -11.955 12.725  1.00 96.75 415 A 1 
ATOM   3317 C CG  . GLU A 1 415 ? 16.147  -11.270 13.626  1.00 88.46 415 A 1 
ATOM   3318 C CD  . GLU A 1 415 ? 15.693  -11.188 15.093  1.00 83.80 415 A 1 
ATOM   3319 O OE1 . GLU A 1 415 ? 16.450  -10.602 15.894  1.00 76.88 415 A 1 
ATOM   3320 O OE2 . GLU A 1 415 ? 14.592  -11.707 15.411  1.00 79.19 415 A 1 
ATOM   3321 N N   . MET A 1 416 ? 13.374  -12.634 10.238  1.00 97.44 416 A 1 
ATOM   3322 C CA  . MET A 1 416 ? 12.505  -13.498 9.444   1.00 97.30 416 A 1 
ATOM   3323 C C   . MET A 1 416 ? 13.056  -13.677 8.025   1.00 97.59 416 A 1 
ATOM   3324 O O   . MET A 1 416 ? 13.163  -14.809 7.556   1.00 96.91 416 A 1 
ATOM   3325 C CB  . MET A 1 416 ? 11.080  -12.936 9.418   1.00 96.37 416 A 1 
ATOM   3326 C CG  . MET A 1 416 ? 10.121  -13.873 8.673   1.00 93.23 416 A 1 
ATOM   3327 S SD  . MET A 1 416 ? 8.445   -13.229 8.442   1.00 90.24 416 A 1 
ATOM   3328 C CE  . MET A 1 416 ? 8.819   -11.820 7.372   1.00 80.04 416 A 1 
ATOM   3329 N N   . PHE A 1 417 ? 13.469  -12.600 7.367   1.00 97.52 417 A 1 
ATOM   3330 C CA  . PHE A 1 417 ? 14.088  -12.683 6.046   1.00 97.51 417 A 1 
ATOM   3331 C C   . PHE A 1 417 ? 15.390  -13.499 6.072   1.00 97.47 417 A 1 
ATOM   3332 O O   . PHE A 1 417 ? 15.604  -14.366 5.223   1.00 97.15 417 A 1 
ATOM   3333 C CB  . PHE A 1 417 ? 14.337  -11.274 5.499   1.00 97.33 417 A 1 
ATOM   3334 C CG  . PHE A 1 417 ? 14.933  -11.294 4.107   1.00 97.23 417 A 1 
ATOM   3335 C CD1 . PHE A 1 417 ? 16.315  -11.108 3.916   1.00 96.11 417 A 1 
ATOM   3336 C CD2 . PHE A 1 417 ? 14.109  -11.545 2.995   1.00 96.28 417 A 1 
ATOM   3337 C CE1 . PHE A 1 417 ? 16.863  -11.155 2.625   1.00 95.42 417 A 1 
ATOM   3338 C CE2 . PHE A 1 417 ? 14.651  -11.591 1.704   1.00 95.21 417 A 1 
ATOM   3339 C CZ  . PHE A 1 417 ? 16.029  -11.394 1.519   1.00 95.37 417 A 1 
ATOM   3340 N N   . ALA A 1 418 ? 16.246  -13.283 7.072   1.00 97.75 418 A 1 
ATOM   3341 C CA  . ALA A 1 418 ? 17.499  -14.021 7.227   1.00 97.52 418 A 1 
ATOM   3342 C C   . ALA A 1 418 ? 17.276  -15.533 7.396   1.00 97.33 418 A 1 
ATOM   3343 O O   . ALA A 1 418 ? 18.092  -16.319 6.908   1.00 96.14 418 A 1 
ATOM   3344 C CB  . ALA A 1 418 ? 18.279  -13.427 8.402   1.00 97.09 418 A 1 
ATOM   3345 N N   . SER A 1 419 ? 16.159  -15.933 8.004   1.00 97.47 419 A 1 
ATOM   3346 C CA  . SER A 1 419 ? 15.775  -17.340 8.198   1.00 97.04 419 A 1 
ATOM   3347 C C   . SER A 1 419 ? 15.245  -18.043 6.939   1.00 97.10 419 A 1 
ATOM   3348 O O   . SER A 1 419 ? 15.114  -19.267 6.940   1.00 95.65 419 A 1 
ATOM   3349 C CB  . SER A 1 419 ? 14.752  -17.443 9.335   1.00 95.90 419 A 1 
ATOM   3350 O OG  . SER A 1 419 ? 13.440  -17.107 8.915   1.00 90.71 419 A 1 
ATOM   3351 N N   . LEU A 1 420 ? 14.928  -17.299 5.871   1.00 97.20 420 A 1 
ATOM   3352 C CA  . LEU A 1 420 ? 14.402  -17.885 4.638   1.00 97.24 420 A 1 
ATOM   3353 C C   . LEU A 1 420 ? 15.468  -18.700 3.895   1.00 97.03 420 A 1 
ATOM   3354 O O   . LEU A 1 420 ? 16.664  -18.401 3.958   1.00 96.04 420 A 1 
ATOM   3355 C CB  . LEU A 1 420 ? 13.823  -16.791 3.721   1.00 97.11 420 A 1 
ATOM   3356 C CG  . LEU A 1 420 ? 12.642  -15.990 4.293   1.00 96.43 420 A 1 
ATOM   3357 C CD1 . LEU A 1 420 ? 12.185  -14.950 3.270   1.00 95.23 420 A 1 
ATOM   3358 C CD2 . LEU A 1 420 ? 11.455  -16.883 4.641   1.00 94.71 420 A 1 
ATOM   3359 N N   . SER A 1 421 ? 15.014  -19.686 3.117   1.00 96.92 421 A 1 
ATOM   3360 C CA  . SER A 1 421 ? 15.863  -20.377 2.145   1.00 96.45 421 A 1 
ATOM   3361 C C   . SER A 1 421 ? 16.382  -19.413 1.069   1.00 96.59 421 A 1 
ATOM   3362 O O   . SER A 1 421 ? 15.846  -18.317 0.874   1.00 95.77 421 A 1 
ATOM   3363 C CB  . SER A 1 421 ? 15.105  -21.544 1.496   1.00 95.67 421 A 1 
ATOM   3364 O OG  . SER A 1 421 ? 14.083  -21.079 0.641   1.00 93.45 421 A 1 
ATOM   3365 N N   . SER A 1 422 ? 17.427  -19.815 0.350   1.00 96.08 422 A 1 
ATOM   3366 C CA  . SER A 1 422 ? 17.969  -19.030 -0.765  1.00 95.89 422 A 1 
ATOM   3367 C C   . SER A 1 422 ? 16.904  -18.736 -1.833  1.00 96.16 422 A 1 
ATOM   3368 O O   . SER A 1 422 ? 16.803  -17.603 -2.310  1.00 94.83 422 A 1 
ATOM   3369 C CB  . SER A 1 422 ? 19.148  -19.792 -1.374  1.00 94.67 422 A 1 
ATOM   3370 O OG  . SER A 1 422 ? 18.739  -21.075 -1.793  1.00 79.57 422 A 1 
ATOM   3371 N N   . VAL A 1 423 ? 16.064  -19.720 -2.141  1.00 96.16 423 A 1 
ATOM   3372 C CA  . VAL A 1 423 ? 14.949  -19.592 -3.093  1.00 96.13 423 A 1 
ATOM   3373 C C   . VAL A 1 423 ? 13.930  -18.560 -2.611  1.00 96.45 423 A 1 
ATOM   3374 O O   . VAL A 1 423 ? 13.541  -17.673 -3.370  1.00 95.32 423 A 1 
ATOM   3375 C CB  . VAL A 1 423 ? 14.281  -20.961 -3.314  1.00 94.65 423 A 1 
ATOM   3376 C CG1 . VAL A 1 423 ? 13.001  -20.875 -4.148  1.00 85.87 423 A 1 
ATOM   3377 C CG2 . VAL A 1 423 ? 15.255  -21.895 -4.038  1.00 85.98 423 A 1 
ATOM   3378 N N   . ASP A 1 424 ? 13.527  -18.617 -1.348  1.00 96.82 424 A 1 
ATOM   3379 C CA  . ASP A 1 424 ? 12.545  -17.679 -0.800  1.00 97.10 424 A 1 
ATOM   3380 C C   . ASP A 1 424 ? 13.101  -16.258 -0.666  1.00 97.24 424 A 1 
ATOM   3381 O O   . ASP A 1 424 ? 12.382  -15.300 -0.955  1.00 96.52 424 A 1 
ATOM   3382 C CB  . ASP A 1 424 ? 12.005  -18.196 0.543   1.00 96.84 424 A 1 
ATOM   3383 C CG  . ASP A 1 424 ? 10.933  -19.272 0.368   1.00 96.15 424 A 1 
ATOM   3384 O OD1 . ASP A 1 424 ? 10.153  -19.192 -0.610  1.00 93.31 424 A 1 
ATOM   3385 O OD2 . ASP A 1 424 ? 10.820  -20.159 1.234   1.00 93.21 424 A 1 
ATOM   3386 N N   . LYS A 1 425 ? 14.393  -16.100 -0.312  1.00 96.73 425 A 1 
ATOM   3387 C CA  . LYS A 1 425 ? 15.070  -14.791 -0.309  1.00 96.81 425 A 1 
ATOM   3388 C C   . LYS A 1 425 ? 15.049  -14.136 -1.685  1.00 96.77 425 A 1 
ATOM   3389 O O   . LYS A 1 425 ? 14.795  -12.938 -1.790  1.00 96.02 425 A 1 
ATOM   3390 C CB  . LYS A 1 425 ? 16.524  -14.943 0.161   1.00 96.67 425 A 1 
ATOM   3391 C CG  . LYS A 1 425 ? 16.603  -15.093 1.681   1.00 95.60 425 A 1 
ATOM   3392 C CD  . LYS A 1 425 ? 18.040  -15.365 2.141   1.00 94.41 425 A 1 
ATOM   3393 C CE  . LYS A 1 425 ? 18.016  -15.389 3.666   1.00 91.37 425 A 1 
ATOM   3394 N NZ  . LYS A 1 425 ? 19.246  -15.944 4.260   1.00 87.89 425 A 1 
ATOM   3395 N N   . GLN A 1 426 ? 15.307  -14.914 -2.736  1.00 96.90 426 A 1 
ATOM   3396 C CA  . GLN A 1 426 ? 15.302  -14.404 -4.104  1.00 96.52 426 A 1 
ATOM   3397 C C   . GLN A 1 426 ? 13.881  -14.085 -4.595  1.00 96.71 426 A 1 
ATOM   3398 O O   . GLN A 1 426 ? 13.670  -13.095 -5.293  1.00 95.64 426 A 1 
ATOM   3399 C CB  . GLN A 1 426 ? 16.005  -15.430 -4.998  1.00 95.49 426 A 1 
ATOM   3400 C CG  . GLN A 1 426 ? 16.291  -14.853 -6.393  1.00 82.63 426 A 1 
ATOM   3401 C CD  . GLN A 1 426 ? 17.069  -15.825 -7.287  1.00 75.15 426 A 1 
ATOM   3402 O OE1 . GLN A 1 426 ? 17.273  -16.987 -6.985  1.00 65.94 426 A 1 
ATOM   3403 N NE2 . GLN A 1 426 ? 17.529  -15.381 -8.431  1.00 61.99 426 A 1 
ATOM   3404 N N   . LYS A 1 427 ? 12.901  -14.895 -4.208  1.00 96.81 427 A 1 
ATOM   3405 C CA  . LYS A 1 427 ? 11.510  -14.762 -4.662  1.00 96.86 427 A 1 
ATOM   3406 C C   . LYS A 1 427 ? 10.730  -13.664 -3.924  1.00 97.18 427 A 1 
ATOM   3407 O O   . LYS A 1 427 ? 9.829   -13.056 -4.499  1.00 96.45 427 A 1 
ATOM   3408 C CB  . LYS A 1 427 ? 10.850  -16.144 -4.527  1.00 96.11 427 A 1 
ATOM   3409 C CG  . LYS A 1 427 ? 9.670   -16.321 -5.483  1.00 89.82 427 A 1 
ATOM   3410 C CD  . LYS A 1 427 ? 9.149   -17.760 -5.415  1.00 88.36 427 A 1 
ATOM   3411 C CE  . LYS A 1 427 ? 8.220   -18.019 -6.598  1.00 80.34 427 A 1 
ATOM   3412 N NZ  . LYS A 1 427 ? 7.609   -19.368 -6.557  1.00 72.81 427 A 1 
ATOM   3413 N N   . PHE A 1 428 ? 11.079  -13.414 -2.666  1.00 97.52 428 A 1 
ATOM   3414 C CA  . PHE A 1 428 ? 10.379  -12.492 -1.769  1.00 97.70 428 A 1 
ATOM   3415 C C   . PHE A 1 428 ? 11.329  -11.499 -1.071  1.00 97.77 428 A 1 
ATOM   3416 O O   . PHE A 1 428 ? 11.363  -11.446 0.162   1.00 96.92 428 A 1 
ATOM   3417 C CB  . PHE A 1 428 ? 9.550   -13.305 -0.759  1.00 97.52 428 A 1 
ATOM   3418 C CG  . PHE A 1 428 ? 8.565   -14.267 -1.384  1.00 97.61 428 A 1 
ATOM   3419 C CD1 . PHE A 1 428 ? 7.347   -13.803 -1.909  1.00 96.96 428 A 1 
ATOM   3420 C CD2 . PHE A 1 428 ? 8.864   -15.642 -1.444  1.00 96.99 428 A 1 
ATOM   3421 C CE1 . PHE A 1 428 ? 6.435   -14.697 -2.484  1.00 96.35 428 A 1 
ATOM   3422 C CE2 . PHE A 1 428 ? 7.954   -16.544 -2.018  1.00 96.33 428 A 1 
ATOM   3423 C CZ  . PHE A 1 428 ? 6.737   -16.069 -2.539  1.00 96.59 428 A 1 
ATOM   3424 N N   . PRO A 1 429 ? 12.110  -10.693 -1.808  1.00 97.56 429 A 1 
ATOM   3425 C CA  . PRO A 1 429 ? 12.987  -9.700  -1.197  1.00 97.49 429 A 1 
ATOM   3426 C C   . PRO A 1 429 ? 12.167  -8.696  -0.375  1.00 97.70 429 A 1 
ATOM   3427 O O   . PRO A 1 429 ? 11.189  -8.122  -0.862  1.00 96.74 429 A 1 
ATOM   3428 C CB  . PRO A 1 429 ? 13.745  -9.042  -2.353  1.00 96.35 429 A 1 
ATOM   3429 C CG  . PRO A 1 429 ? 12.813  -9.225  -3.550  1.00 93.74 429 A 1 
ATOM   3430 C CD  . PRO A 1 429 ? 12.162  -10.575 -3.262  1.00 96.71 429 A 1 
ATOM   3431 N N   . CYS A 1 430 ? 12.547  -8.504  0.891   1.00 97.06 430 A 1 
ATOM   3432 C CA  . CYS A 1 430 ? 11.874  -7.586  1.810   1.00 96.91 430 A 1 
ATOM   3433 C C   . CYS A 1 430 ? 12.785  -7.004  2.897   1.00 97.18 430 A 1 
ATOM   3434 O O   . CYS A 1 430 ? 12.278  -6.306  3.778   1.00 95.60 430 A 1 
ATOM   3435 C CB  . CYS A 1 430 ? 10.618  -8.267  2.395   1.00 95.47 430 A 1 
ATOM   3436 S SG  . CYS A 1 430 ? 11.038  -9.772  3.339   1.00 95.87 430 A 1 
ATOM   3437 N N   . ASP A 1 431 ? 14.109  -7.236  2.861   1.00 97.16 431 A 1 
ATOM   3438 C CA  . ASP A 1 431 ? 15.071  -6.578  3.754   1.00 97.23 431 A 1 
ATOM   3439 C C   . ASP A 1 431 ? 15.470  -5.202  3.183   1.00 97.46 431 A 1 
ATOM   3440 O O   . ASP A 1 431 ? 16.170  -5.139  2.168   1.00 96.61 431 A 1 
ATOM   3441 C CB  . ASP A 1 431 ? 16.307  -7.460  4.020   1.00 96.43 431 A 1 
ATOM   3442 C CG  . ASP A 1 431 ? 17.269  -6.868  5.079   1.00 95.85 431 A 1 
ATOM   3443 O OD1 . ASP A 1 431 ? 17.125  -5.687  5.467   1.00 93.57 431 A 1 
ATOM   3444 O OD2 . ASP A 1 431 ? 18.177  -7.587  5.555   1.00 92.32 431 A 1 
ATOM   3445 N N   . PRO A 1 432 ? 15.076  -4.079  3.828   1.00 97.64 432 A 1 
ATOM   3446 C CA  . PRO A 1 432 ? 15.372  -2.740  3.327   1.00 97.45 432 A 1 
ATOM   3447 C C   . PRO A 1 432 ? 16.864  -2.400  3.305   1.00 97.54 432 A 1 
ATOM   3448 O O   . PRO A 1 432 ? 17.262  -1.469  2.608   1.00 96.24 432 A 1 
ATOM   3449 C CB  . PRO A 1 432 ? 14.613  -1.776  4.245   1.00 96.23 432 A 1 
ATOM   3450 C CG  . PRO A 1 432 ? 13.572  -2.649  4.932   1.00 93.48 432 A 1 
ATOM   3451 C CD  . PRO A 1 432 ? 14.269  -3.996  5.023   1.00 96.29 432 A 1 
ATOM   3452 N N   . ALA A 1 433 ? 17.707  -3.131  4.045   1.00 97.61 433 A 1 
ATOM   3453 C CA  . ALA A 1 433 ? 19.149  -2.895  4.089   1.00 97.23 433 A 1 
ATOM   3454 C C   . ALA A 1 433 ? 19.829  -3.055  2.718   1.00 96.98 433 A 1 
ATOM   3455 O O   . ALA A 1 433 ? 20.913  -2.517  2.507   1.00 94.91 433 A 1 
ATOM   3456 C CB  . ALA A 1 433 ? 19.765  -3.853  5.115   1.00 96.39 433 A 1 
ATOM   3457 N N   . THR A 1 434 ? 19.197  -3.750  1.778   1.00 95.51 434 A 1 
ATOM   3458 C CA  . THR A 1 434 ? 19.738  -4.032  0.438   1.00 94.16 434 A 1 
ATOM   3459 C C   . THR A 1 434 ? 19.458  -2.934  -0.591  1.00 95.15 434 A 1 
ATOM   3460 O O   . THR A 1 434 ? 19.910  -3.033  -1.729  1.00 93.53 434 A 1 
ATOM   3461 C CB  . THR A 1 434 ? 19.209  -5.372  -0.092  1.00 91.13 434 A 1 
ATOM   3462 O OG1 . THR A 1 434 ? 17.818  -5.320  -0.335  1.00 82.78 434 A 1 
ATOM   3463 C CG2 . THR A 1 434 ? 19.468  -6.526  0.879   1.00 80.60 434 A 1 
ATOM   3464 N N   . ILE A 1 435 ? 18.692  -1.901  -0.234  1.00 96.77 435 A 1 
ATOM   3465 C CA  . ILE A 1 435 ? 18.254  -0.877  -1.186  1.00 97.36 435 A 1 
ATOM   3466 C C   . ILE A 1 435 ? 19.386  0.126   -1.441  1.00 97.63 435 A 1 
ATOM   3467 O O   . ILE A 1 435 ? 19.814  0.832   -0.525  1.00 97.09 435 A 1 
ATOM   3468 C CB  . ILE A 1 435 ? 16.963  -0.182  -0.698  1.00 97.22 435 A 1 
ATOM   3469 C CG1 . ILE A 1 435 ? 15.821  -1.209  -0.502  1.00 96.19 435 A 1 
ATOM   3470 C CG2 . ILE A 1 435 ? 16.527  0.912   -1.695  1.00 96.10 435 A 1 
ATOM   3471 C CD1 . ILE A 1 435 ? 14.583  -0.642  0.207   1.00 94.21 435 A 1 
ATOM   3472 N N   . ASP A 1 436 ? 19.797  0.279   -2.706  1.00 97.96 436 A 1 
ATOM   3473 C CA  . ASP A 1 436 ? 20.522  1.465   -3.164  1.00 97.91 436 A 1 
ATOM   3474 C C   . ASP A 1 436 ? 19.510  2.599   -3.376  1.00 98.01 436 A 1 
ATOM   3475 O O   . ASP A 1 436 ? 18.721  2.612   -4.328  1.00 97.48 436 A 1 
ATOM   3476 C CB  . ASP A 1 436 ? 21.348  1.178   -4.430  1.00 97.40 436 A 1 
ATOM   3477 C CG  . ASP A 1 436 ? 22.180  2.393   -4.886  1.00 95.50 436 A 1 
ATOM   3478 O OD1 . ASP A 1 436 ? 21.688  3.539   -4.797  1.00 91.18 436 A 1 
ATOM   3479 O OD2 . ASP A 1 436 ? 23.331  2.190   -5.324  1.00 89.48 436 A 1 
ATOM   3480 N N   . TRP A 1 437 ? 19.522  3.573   -2.460  1.00 98.00 437 A 1 
ATOM   3481 C CA  . TRP A 1 437 ? 18.573  4.682   -2.501  1.00 98.04 437 A 1 
ATOM   3482 C C   . TRP A 1 437 ? 18.718  5.555   -3.742  1.00 97.90 437 A 1 
ATOM   3483 O O   . TRP A 1 437 ? 17.720  6.078   -4.234  1.00 97.27 437 A 1 
ATOM   3484 C CB  . TRP A 1 437 ? 18.718  5.530   -1.238  1.00 97.91 437 A 1 
ATOM   3485 C CG  . TRP A 1 437 ? 18.202  4.876   0.005   1.00 98.02 437 A 1 
ATOM   3486 C CD1 . TRP A 1 437 ? 18.907  4.650   1.130   1.00 97.39 437 A 1 
ATOM   3487 C CD2 . TRP A 1 437 ? 16.856  4.353   0.250   1.00 97.89 437 A 1 
ATOM   3488 N NE1 . TRP A 1 437 ? 18.094  4.031   2.072   1.00 97.19 437 A 1 
ATOM   3489 C CE2 . TRP A 1 437 ? 16.829  3.822   1.567   1.00 97.49 437 A 1 
ATOM   3490 C CE3 . TRP A 1 437 ? 15.669  4.275   -0.515  1.00 97.62 437 A 1 
ATOM   3491 C CZ2 . TRP A 1 437 ? 15.668  3.223   2.112   1.00 97.03 437 A 1 
ATOM   3492 C CZ3 . TRP A 1 437 ? 14.509  3.676   0.028   1.00 96.92 437 A 1 
ATOM   3493 C CH2 . TRP A 1 437 ? 14.517  3.154   1.325   1.00 96.75 437 A 1 
ATOM   3494 N N   . LYS A 1 438 ? 19.928  5.724   -4.276  1.00 97.76 438 A 1 
ATOM   3495 C CA  . LYS A 1 438 ? 20.150  6.586   -5.436  1.00 97.26 438 A 1 
ATOM   3496 C C   . LYS A 1 438 ? 19.545  5.976   -6.699  1.00 97.32 438 A 1 
ATOM   3497 O O   . LYS A 1 438 ? 18.833  6.666   -7.432  1.00 96.39 438 A 1 
ATOM   3498 C CB  . LYS A 1 438 ? 21.650  6.871   -5.579  1.00 96.08 438 A 1 
ATOM   3499 C CG  . LYS A 1 438 ? 21.901  7.959   -6.633  1.00 82.11 438 A 1 
ATOM   3500 C CD  . LYS A 1 438 ? 23.388  8.320   -6.692  1.00 73.87 438 A 1 
ATOM   3501 C CE  . LYS A 1 438 ? 23.583  9.463   -7.695  1.00 63.67 438 A 1 
ATOM   3502 N NZ  . LYS A 1 438 ? 24.984  9.940   -7.723  1.00 53.91 438 A 1 
ATOM   3503 N N   . GLU A 1 439 ? 19.781  4.696   -6.918  1.00 97.57 439 A 1 
ATOM   3504 C CA  . GLU A 1 439 ? 19.151  3.950   -8.004  1.00 97.31 439 A 1 
ATOM   3505 C C   . GLU A 1 439 ? 17.627  3.905   -7.824  1.00 97.60 439 A 1 
ATOM   3506 O O   . GLU A 1 439 ? 16.877  4.298   -8.717  1.00 96.84 439 A 1 
ATOM   3507 C CB  . GLU A 1 439 ? 19.757  2.536   -8.074  1.00 96.16 439 A 1 
ATOM   3508 C CG  . GLU A 1 439 ? 19.300  1.799   -9.345  1.00 80.91 439 A 1 
ATOM   3509 C CD  . GLU A 1 439 ? 19.805  0.348   -9.463  1.00 76.36 439 A 1 
ATOM   3510 O OE1 . GLU A 1 439 ? 19.308  -0.355  -10.380 1.00 69.61 439 A 1 
ATOM   3511 O OE2 . GLU A 1 439 ? 20.657  -0.067  -8.651  1.00 70.88 439 A 1 
ATOM   3512 N N   . TYR A 1 440 ? 17.174  3.547   -6.615  1.00 97.79 440 A 1 
ATOM   3513 C CA  . TYR A 1 440 ? 15.750  3.443   -6.307  1.00 98.04 440 A 1 
ATOM   3514 C C   . TYR A 1 440 ? 14.986  4.758   -6.527  1.00 98.10 440 A 1 
ATOM   3515 O O   . TYR A 1 440 ? 13.909  4.761   -7.121  1.00 97.72 440 A 1 
ATOM   3516 C CB  . TYR A 1 440 ? 15.581  2.967   -4.863  1.00 98.02 440 A 1 
ATOM   3517 C CG  . TYR A 1 440 ? 14.130  2.893   -4.448  1.00 98.27 440 A 1 
ATOM   3518 C CD1 . TYR A 1 440 ? 13.558  3.885   -3.622  1.00 98.02 440 A 1 
ATOM   3519 C CD2 . TYR A 1 440 ? 13.319  1.856   -4.953  1.00 98.07 440 A 1 
ATOM   3520 C CE1 . TYR A 1 440 ? 12.195  3.839   -3.300  1.00 97.89 440 A 1 
ATOM   3521 C CE2 . TYR A 1 440 ? 11.957  1.809   -4.641  1.00 97.87 440 A 1 
ATOM   3522 C CZ  . TYR A 1 440 ? 11.396  2.803   -3.815  1.00 98.09 440 A 1 
ATOM   3523 O OH  . TYR A 1 440 ? 10.063  2.755   -3.519  1.00 97.63 440 A 1 
ATOM   3524 N N   . ILE A 1 441 ? 15.527  5.896   -6.080  1.00 98.04 441 A 1 
ATOM   3525 C CA  . ILE A 1 441 ? 14.881  7.204   -6.262  1.00 97.88 441 A 1 
ATOM   3526 C C   . ILE A 1 441 ? 14.846  7.585   -7.747  1.00 97.73 441 A 1 
ATOM   3527 O O   . ILE A 1 441 ? 13.865  8.171   -8.206  1.00 97.25 441 A 1 
ATOM   3528 C CB  . ILE A 1 441 ? 15.572  8.283   -5.404  1.00 97.56 441 A 1 
ATOM   3529 C CG1 . ILE A 1 441 ? 15.376  8.009   -3.891  1.00 95.88 441 A 1 
ATOM   3530 C CG2 . ILE A 1 441 ? 15.023  9.688   -5.717  1.00 96.22 441 A 1 
ATOM   3531 C CD1 . ILE A 1 441 ? 16.405  8.734   -3.017  1.00 90.45 441 A 1 
ATOM   3532 N N   . THR A 1 442 ? 15.874  7.224   -8.513  1.00 97.49 442 A 1 
ATOM   3533 C CA  . THR A 1 442 ? 15.899  7.455   -9.965  1.00 97.16 442 A 1 
ATOM   3534 C C   . THR A 1 442 ? 14.761  6.698   -10.658 1.00 97.12 442 A 1 
ATOM   3535 O O   . THR A 1 442 ? 13.995  7.291   -11.425 1.00 96.32 442 A 1 
ATOM   3536 C CB  . THR A 1 442 ? 17.265  7.069   -10.559 1.00 96.20 442 A 1 
ATOM   3537 O OG1 . THR A 1 442 ? 18.289  7.812   -9.924  1.00 90.14 442 A 1 
ATOM   3538 C CG2 . THR A 1 442 ? 17.357  7.382   -12.048 1.00 89.28 442 A 1 
ATOM   3539 N N   . ASP A 1 443 ? 14.580  5.425   -10.320 1.00 97.51 443 A 1 
ATOM   3540 C CA  . ASP A 1 443 ? 13.465  4.611   -10.815 1.00 97.48 443 A 1 
ATOM   3541 C C   . ASP A 1 443 ? 12.105  5.146   -10.350 1.00 97.56 443 A 1 
ATOM   3542 O O   . ASP A 1 443 ? 11.142  5.178   -11.120 1.00 97.02 443 A 1 
ATOM   3543 C CB  . ASP A 1 443 ? 13.628  3.167   -10.327 1.00 97.12 443 A 1 
ATOM   3544 C CG  . ASP A 1 443 ? 14.742  2.394   -11.030 1.00 95.98 443 A 1 
ATOM   3545 O OD1 . ASP A 1 443 ? 15.076  2.739   -12.186 1.00 93.55 443 A 1 
ATOM   3546 O OD2 . ASP A 1 443 ? 15.158  1.368   -10.450 1.00 93.28 443 A 1 
ATOM   3547 N N   . TYR A 1 444 ? 12.022  5.624   -9.113  1.00 97.69 444 A 1 
ATOM   3548 C CA  . TYR A 1 444 ? 10.812  6.237   -8.565  1.00 97.80 444 A 1 
ATOM   3549 C C   . TYR A 1 444 ? 10.420  7.501   -9.343  1.00 97.65 444 A 1 
ATOM   3550 O O   . TYR A 1 444 ? 9.268   7.638   -9.761  1.00 97.07 444 A 1 
ATOM   3551 C CB  . TYR A 1 444 ? 11.021  6.501   -7.067  1.00 97.76 444 A 1 
ATOM   3552 C CG  . TYR A 1 444 ? 9.846   7.067   -6.285  1.00 97.96 444 A 1 
ATOM   3553 C CD1 . TYR A 1 444 ? 10.094  7.691   -5.043  1.00 96.95 444 A 1 
ATOM   3554 C CD2 . TYR A 1 444 ? 8.516   6.939   -6.732  1.00 97.22 444 A 1 
ATOM   3555 C CE1 . TYR A 1 444 ? 9.038   8.172   -4.262  1.00 96.86 444 A 1 
ATOM   3556 C CE2 . TYR A 1 444 ? 7.450   7.431   -5.962  1.00 96.76 444 A 1 
ATOM   3557 C CZ  . TYR A 1 444 ? 7.717   8.038   -4.723  1.00 97.15 444 A 1 
ATOM   3558 O OH  . TYR A 1 444 ? 6.687   8.500   -3.957  1.00 96.10 444 A 1 
ATOM   3559 N N   . CYS A 1 445 ? 11.373  8.389   -9.633  1.00 97.38 445 A 1 
ATOM   3560 C CA  . CYS A 1 445 ? 11.148  9.569   -10.468 1.00 96.91 445 A 1 
ATOM   3561 C C   . CYS A 1 445 ? 10.686  9.188   -11.886 1.00 96.59 445 A 1 
ATOM   3562 O O   . CYS A 1 445 ? 9.733   9.770   -12.412 1.00 95.81 445 A 1 
ATOM   3563 C CB  . CYS A 1 445 ? 12.446  10.382  -10.550 1.00 96.50 445 A 1 
ATOM   3564 S SG  . CYS A 1 445 ? 12.796  11.176  -8.966  1.00 92.70 445 A 1 
ATOM   3565 N N   . TRP A 1 446 ? 11.321  8.188   -12.492 1.00 96.63 446 A 1 
ATOM   3566 C CA  . TRP A 1 446 ? 10.899  7.662   -13.789 1.00 96.29 446 A 1 
ATOM   3567 C C   . TRP A 1 446 ? 9.469   7.116   -13.733 1.00 96.33 446 A 1 
ATOM   3568 O O   . TRP A 1 446 ? 8.655   7.439   -14.599 1.00 95.81 446 A 1 
ATOM   3569 C CB  . TRP A 1 446 ? 11.884  6.593   -14.265 1.00 95.62 446 A 1 
ATOM   3570 C CG  . TRP A 1 446 ? 11.484  5.951   -15.560 1.00 94.15 446 A 1 
ATOM   3571 C CD1 . TRP A 1 446 ? 11.817  6.390   -16.795 1.00 90.50 446 A 1 
ATOM   3572 C CD2 . TRP A 1 446 ? 10.630  4.778   -15.761 1.00 93.17 446 A 1 
ATOM   3573 N NE1 . TRP A 1 446 ? 11.238  5.566   -17.755 1.00 88.37 446 A 1 
ATOM   3574 C CE2 . TRP A 1 446 ? 10.502  4.565   -17.157 1.00 91.40 446 A 1 
ATOM   3575 C CE3 . TRP A 1 446 ? 9.970   3.883   -14.890 1.00 88.00 446 A 1 
ATOM   3576 C CZ2 . TRP A 1 446 ? 9.738   3.495   -17.687 1.00 88.58 446 A 1 
ATOM   3577 C CZ3 . TRP A 1 446 ? 9.206   2.818   -15.418 1.00 85.77 446 A 1 
ATOM   3578 C CH2 . TRP A 1 446 ? 9.096   2.632   -16.798 1.00 86.28 446 A 1 
ATOM   3579 N N   . GLY A 1 447 ? 9.144   6.365   -12.699 1.00 96.90 447 A 1 
ATOM   3580 C CA  . GLY A 1 447 ? 7.815   5.807   -12.484 1.00 96.89 447 A 1 
ATOM   3581 C C   . GLY A 1 447 ? 6.729   6.871   -12.354 1.00 96.90 447 A 1 
ATOM   3582 O O   . GLY A 1 447 ? 5.673   6.749   -12.977 1.00 96.32 447 A 1 
ATOM   3583 N N   . ILE A 1 448 ? 6.996   7.955   -11.634 1.00 97.00 448 A 1 
ATOM   3584 C CA  . ILE A 1 448 ? 6.062   9.089   -11.543 1.00 96.85 448 A 1 
ATOM   3585 C C   . ILE A 1 448 ? 5.794   9.675   -12.937 1.00 96.49 448 A 1 
ATOM   3586 O O   . ILE A 1 448 ? 4.630   9.808   -13.327 1.00 95.61 448 A 1 
ATOM   3587 C CB  . ILE A 1 448 ? 6.571   10.173  -10.569 1.00 96.80 448 A 1 
ATOM   3588 C CG1 . ILE A 1 448 ? 6.651   9.637   -9.124  1.00 96.04 448 A 1 
ATOM   3589 C CG2 . ILE A 1 448 ? 5.633   11.396  -10.589 1.00 95.95 448 A 1 
ATOM   3590 C CD1 . ILE A 1 448 ? 7.516   10.499  -8.203  1.00 94.32 448 A 1 
ATOM   3591 N N   . ARG A 1 449 ? 6.832   9.963   -13.711 1.00 96.18 449 A 1 
ATOM   3592 C CA  . ARG A 1 449 ? 6.681   10.457  -15.094 1.00 95.47 449 A 1 
ATOM   3593 C C   . ARG A 1 449 ? 5.899   9.480   -15.967 1.00 95.20 449 A 1 
ATOM   3594 O O   . ARG A 1 449 ? 5.015   9.875   -16.727 1.00 93.94 449 A 1 
ATOM   3595 C CB  . ARG A 1 449 ? 8.059   10.712  -15.724 1.00 94.39 449 A 1 
ATOM   3596 C CG  . ARG A 1 449 ? 8.768   11.945  -15.155 1.00 88.71 449 A 1 
ATOM   3597 C CD  . ARG A 1 449 ? 10.029  12.277  -15.976 1.00 88.26 449 A 1 
ATOM   3598 N NE  . ARG A 1 449 ? 11.099  11.270  -15.824 1.00 83.74 449 A 1 
ATOM   3599 C CZ  . ARG A 1 449 ? 12.034  11.270  -14.885 1.00 82.62 449 A 1 
ATOM   3600 N NH1 . ARG A 1 449 ? 12.078  12.171  -13.951 1.00 71.69 449 A 1 
ATOM   3601 N NH2 . ARG A 1 449 ? 12.974  10.377  -14.853 1.00 74.30 449 A 1 
ATOM   3602 N N   . HIS A 1 450 ? 6.217   8.189   -15.874 1.00 95.83 450 A 1 
ATOM   3603 C CA  . HIS A 1 450 ? 5.676   7.180   -16.771 1.00 95.54 450 A 1 
ATOM   3604 C C   . HIS A 1 450 ? 4.244   6.758   -16.430 1.00 95.56 450 A 1 
ATOM   3605 O O   . HIS A 1 450 ? 3.434   6.570   -17.340 1.00 94.07 450 A 1 
ATOM   3606 C CB  . HIS A 1 450 ? 6.621   5.977   -16.804 1.00 94.69 450 A 1 
ATOM   3607 C CG  . HIS A 1 450 ? 6.261   5.011   -17.904 1.00 83.10 450 A 1 
ATOM   3608 N ND1 . HIS A 1 450 ? 6.710   5.074   -19.211 1.00 70.19 450 A 1 
ATOM   3609 C CD2 . HIS A 1 450 ? 5.385   3.957   -17.841 1.00 70.19 450 A 1 
ATOM   3610 C CE1 . HIS A 1 450 ? 6.133   4.076   -19.895 1.00 67.99 450 A 1 
ATOM   3611 N NE2 . HIS A 1 450 ? 5.314   3.382   -19.104 1.00 69.18 450 A 1 
ATOM   3612 N N   . PHE A 1 451 ? 3.921   6.594   -15.153 1.00 96.49 451 A 1 
ATOM   3613 C CA  . PHE A 1 451 ? 2.644   6.031   -14.703 1.00 96.34 451 A 1 
ATOM   3614 C C   . PHE A 1 451 ? 1.639   7.071   -14.201 1.00 95.95 451 A 1 
ATOM   3615 O O   . PHE A 1 451 ? 0.436   6.835   -14.312 1.00 93.92 451 A 1 
ATOM   3616 C CB  . PHE A 1 451 ? 2.900   4.953   -13.643 1.00 96.32 451 A 1 
ATOM   3617 C CG  . PHE A 1 451 ? 3.700   3.768   -14.154 1.00 96.47 451 A 1 
ATOM   3618 C CD1 . PHE A 1 451 ? 3.131   2.877   -15.079 1.00 95.45 451 A 1 
ATOM   3619 C CD2 . PHE A 1 451 ? 5.020   3.557   -13.717 1.00 95.50 451 A 1 
ATOM   3620 C CE1 . PHE A 1 451 ? 3.868   1.791   -15.566 1.00 94.68 451 A 1 
ATOM   3621 C CE2 . PHE A 1 451 ? 5.764   2.470   -14.201 1.00 94.79 451 A 1 
ATOM   3622 C CZ  . PHE A 1 451 ? 5.190   1.590   -15.130 1.00 95.12 451 A 1 
ATOM   3623 N N   . LEU A 1 452 ? 2.091   8.209   -13.672 1.00 96.03 452 A 1 
ATOM   3624 C CA  . LEU A 1 452 ? 1.209   9.223   -13.079 1.00 95.63 452 A 1 
ATOM   3625 C C   . LEU A 1 452 ? 1.066   10.498  -13.916 1.00 94.62 452 A 1 
ATOM   3626 O O   . LEU A 1 452 ? -0.031  11.051  -13.972 1.00 91.59 452 A 1 
ATOM   3627 C CB  . LEU A 1 452 ? 1.672   9.566   -11.654 1.00 95.53 452 A 1 
ATOM   3628 C CG  . LEU A 1 452 ? 1.725   8.399   -10.652 1.00 95.46 452 A 1 
ATOM   3629 C CD1 . LEU A 1 452 ? 2.123   8.954   -9.283  1.00 94.75 452 A 1 
ATOM   3630 C CD2 . LEU A 1 452 ? 0.371   7.701   -10.501 1.00 94.54 452 A 1 
ATOM   3631 N N   . GLU A 1 453 ? 2.136   10.982  -14.547 1.00 93.88 453 A 1 
ATOM   3632 C CA  . GLU A 1 453 ? 2.056   12.203  -15.368 1.00 91.77 453 A 1 
ATOM   3633 C C   . GLU A 1 453 ? 1.517   11.963  -16.784 1.00 88.43 453 A 1 
ATOM   3634 O O   . GLU A 1 453 ? 1.242   12.934  -17.497 1.00 79.16 453 A 1 
ATOM   3635 C CB  . GLU A 1 453 ? 3.403   12.928  -15.476 1.00 90.26 453 A 1 
ATOM   3636 C CG  . GLU A 1 453 ? 3.903   13.531  -14.163 1.00 88.09 453 A 1 
ATOM   3637 C CD  . GLU A 1 453 ? 4.935   14.629  -14.443 1.00 88.43 453 A 1 
ATOM   3638 O OE1 . GLU A 1 453 ? 4.761   15.753  -13.907 1.00 81.64 453 A 1 
ATOM   3639 O OE2 . GLU A 1 453 ? 5.873   14.410  -15.236 1.00 83.69 453 A 1 
ATOM   3640 N N   . LYS A 1 454 ? 1.345   10.713  -17.203 1.00 86.95 454 A 1 
ATOM   3641 C CA  . LYS A 1 454 ? 0.718   10.408  -18.495 1.00 82.38 454 A 1 
ATOM   3642 C C   . LYS A 1 454 ? -0.623  11.121  -18.562 1.00 77.34 454 A 1 
ATOM   3643 O O   . LYS A 1 454 ? -1.602  10.700  -17.951 1.00 66.90 454 A 1 
ATOM   3644 C CB  . LYS A 1 454 ? 0.549   8.897   -18.713 1.00 77.13 454 A 1 
ATOM   3645 C CG  . LYS A 1 454 ? 1.839   8.251   -19.227 1.00 74.37 454 A 1 
ATOM   3646 C CD  . LYS A 1 454 ? 1.625   6.755   -19.499 1.00 68.76 454 A 1 
ATOM   3647 C CE  . LYS A 1 454 ? 2.912   6.154   -20.056 1.00 63.50 454 A 1 
ATOM   3648 N NZ  . LYS A 1 454 ? 2.884   4.676   -20.078 1.00 56.46 454 A 1 
ATOM   3649 N N   . LYS A 1 455 ? -0.652  12.228  -19.320 1.00 62.95 455 A 1 
ATOM   3650 C CA  . LYS A 1 455 ? -1.884  12.912  -19.683 1.00 54.68 455 A 1 
ATOM   3651 C C   . LYS A 1 455 ? -2.783  11.881  -20.353 1.00 52.01 455 A 1 
ATOM   3652 O O   . LYS A 1 455 ? -2.326  11.154  -21.234 1.00 45.62 455 A 1 
ATOM   3653 C CB  . LYS A 1 455 ? -1.606  14.100  -20.619 1.00 46.90 455 A 1 
ATOM   3654 C CG  . LYS A 1 455 ? -0.890  15.253  -19.905 1.00 43.24 455 A 1 
ATOM   3655 C CD  . LYS A 1 455 ? -0.677  16.433  -20.862 1.00 39.36 455 A 1 
ATOM   3656 C CE  . LYS A 1 455 ? -0.003  17.589  -20.117 1.00 34.43 455 A 1 
ATOM   3657 N NZ  . LYS A 1 455 ? 0.264   18.749  -21.003 1.00 32.12 455 A 1 
ATOM   3658 N N   . LYS A 1 456 ? -4.029  11.821  -19.920 1.00 45.75 456 A 1 
ATOM   3659 C CA  . LYS A 1 456 ? -5.090  11.332  -20.789 1.00 39.97 456 A 1 
ATOM   3660 C C   . LYS A 1 456 ? -5.242  12.285  -21.965 1.00 36.70 456 A 1 
ATOM   3661 O O   . LYS A 1 456 ? -5.025  13.499  -21.765 1.00 32.41 456 A 1 
ATOM   3662 C CB  . LYS A 1 456 ? -6.416  11.204  -20.040 1.00 35.83 456 A 1 
ATOM   3663 C CG  . LYS A 1 456 ? -6.514  9.923   -19.201 1.00 32.73 456 A 1 
ATOM   3664 C CD  . LYS A 1 456 ? -7.956  9.769   -18.718 1.00 30.49 456 A 1 
ATOM   3665 C CE  . LYS A 1 456 ? -8.166  8.410   -18.050 1.00 25.21 456 A 1 
ATOM   3666 N NZ  . LYS A 1 456 ? -9.607  8.153   -17.817 1.00 23.58 456 A 1 
ATOM   3667 O OXT . LYS A 1 456 ? -5.616  11.768  -23.060 1.00 27.17 456 A 1 
HETATM 3668 P PA  . NDP B 2 .   ? -5.494  3.253   -1.161  1.00 96.04 1   B 1 
HETATM 3669 O O1A . NDP B 2 .   ? -6.243  4.499   -0.869  1.00 86.84 1   B 1 
HETATM 3670 O O2A . NDP B 2 .   ? -4.762  3.153   -2.456  1.00 87.93 1   B 1 
HETATM 3671 O O5B . NDP B 2 .   ? -6.468  2.017   -1.075  1.00 94.62 1   B 1 
HETATM 3672 C C5B . NDP B 2 .   ? -7.417  1.941   -0.048  1.00 95.49 1   B 1 
HETATM 3673 C C4B . NDP B 2 .   ? -8.243  0.702   -0.293  1.00 97.16 1   B 1 
HETATM 3674 O O4B . NDP B 2 .   ? -9.238  0.628   0.729   1.00 96.99 1   B 1 
HETATM 3675 C C3B . NDP B 2 .   ? -8.964  0.725   -1.630  1.00 96.71 1   B 1 
HETATM 3676 O O3B . NDP B 2 .   ? -8.958  -0.559  -2.226  1.00 95.58 1   B 1 
HETATM 3677 C C2B . NDP B 2 .   ? -10.348 1.132   -1.233  1.00 97.10 1   B 1 
HETATM 3678 O O2B . NDP B 2 .   ? -11.365 0.708   -2.093  1.00 95.95 1   B 1 
HETATM 3679 C C1B . NDP B 2 .   ? -10.483 0.430   0.103   1.00 97.22 1   B 1 
HETATM 3680 N N9A . NDP B 2 .   ? -11.586 0.994   0.868   1.00 97.12 1   B 1 
HETATM 3681 C C8A . NDP B 2 .   ? -11.648 2.227   1.449   1.00 96.58 1   B 1 
HETATM 3682 N N7A . NDP B 2 .   ? -12.834 2.410   2.026   1.00 96.24 1   B 1 
HETATM 3683 C C5A . NDP B 2 .   ? -13.550 1.274   1.799   1.00 96.64 1   B 1 
HETATM 3684 C C6A . NDP B 2 .   ? -14.856 0.855   2.126   1.00 96.27 1   B 1 
HETATM 3685 N N6A . NDP B 2 .   ? -15.693 1.638   2.823   1.00 95.50 1   B 1 
HETATM 3686 N N1A . NDP B 2 .   ? -15.275 -0.368  1.724   1.00 96.00 1   B 1 
HETATM 3687 C C2A . NDP B 2 .   ? -14.456 -1.181  1.012   1.00 96.04 1   B 1 
HETATM 3688 N N3A . NDP B 2 .   ? -13.202 -0.839  0.675   1.00 96.83 1   B 1 
HETATM 3689 C C4A . NDP B 2 .   ? -12.760 0.376   1.060   1.00 97.09 1   B 1 
HETATM 3690 O O3  . NDP B 2 .   ? -4.506  3.037   0.075   1.00 95.48 1   B 1 
HETATM 3691 P PN  . NDP B 2 .   ? -3.146  2.204   0.142   1.00 96.26 1   B 1 
HETATM 3692 O O1N . NDP B 2 .   ? -2.005  3.152   -0.007  1.00 88.82 1   B 1 
HETATM 3693 O O2N . NDP B 2 .   ? -3.222  1.034   -0.776  1.00 88.73 1   B 1 
HETATM 3694 O O5D . NDP B 2 .   ? -3.148  1.695   1.652   1.00 95.96 1   B 1 
HETATM 3695 C C5D . NDP B 2 .   ? -3.507  0.377   1.953   1.00 95.69 1   B 1 
HETATM 3696 C C4D . NDP B 2 .   ? -3.216  0.106   3.403   1.00 97.22 1   B 1 
HETATM 3697 O O4D . NDP B 2 .   ? -1.847  0.373   3.666   1.00 96.94 1   B 1 
HETATM 3698 C C3D . NDP B 2 .   ? -4.026  0.966   4.369   1.00 97.08 1   B 1 
HETATM 3699 O O3D . NDP B 2 .   ? -4.479  0.155   5.431   1.00 96.21 1   B 1 
HETATM 3700 C C2D . NDP B 2 .   ? -3.026  1.997   4.851   1.00 97.12 1   B 1 
HETATM 3701 O O2D . NDP B 2 .   ? -3.310  2.418   6.174   1.00 95.75 1   B 1 
HETATM 3702 C C1D . NDP B 2 .   ? -1.726  1.215   4.792   1.00 97.20 1   B 1 
HETATM 3703 N N1N . NDP B 2 .   ? -0.531  2.049   4.648   1.00 97.26 1   B 1 
HETATM 3704 C C2N . NDP B 2 .   ? -0.274  2.720   3.479   1.00 96.78 1   B 1 
HETATM 3705 C C3N . NDP B 2 .   ? 0.876   3.488   3.371   1.00 96.89 1   B 1 
HETATM 3706 C C7N . NDP B 2 .   ? 1.184   4.226   2.106   1.00 95.78 1   B 1 
HETATM 3707 O O7N . NDP B 2 .   ? 2.200   4.942   2.058   1.00 92.74 1   B 1 
HETATM 3708 N N7N . NDP B 2 .   ? 0.379   4.096   1.050   1.00 91.91 1   B 1 
HETATM 3709 C C4N . NDP B 2 .   ? 1.781   3.587   4.445   1.00 96.30 1   B 1 
HETATM 3710 C C5N . NDP B 2 .   ? 1.483   2.898   5.632   1.00 96.22 1   B 1 
HETATM 3711 C C6N . NDP B 2 .   ? 0.340   2.127   5.716   1.00 96.67 1   B 1 
HETATM 3712 P P2B . NDP B 2 .   ? -11.901 1.654   -3.282  1.00 95.18 1   B 1 
HETATM 3713 O O1X . NDP B 2 .   ? -11.014 1.360   -4.462  1.00 85.08 1   B 1 
HETATM 3714 O O2X . NDP B 2 .   ? -11.819 3.076   -2.785  1.00 84.55 1   B 1 
HETATM 3715 O O3X . NDP B 2 .   ? -13.314 1.174   -3.497  1.00 85.22 1   B 1 
HETATM 3716 C C1  . PLM C 3 .   ? 0.615   6.135   5.925   1.00 89.70 1   C 1 
HETATM 3717 O O1  . PLM C 3 .   ? 0.371   5.546   6.982   1.00 84.42 1   C 1 
HETATM 3718 O O2  . PLM C 3 .   ? -0.116  6.076   4.930   1.00 82.60 1   C 1 
HETATM 3719 C C2  . PLM C 3 .   ? 1.822   7.028   5.873   1.00 86.03 1   C 1 
HETATM 3720 C C3  . PLM C 3 .   ? 1.476   8.307   6.530   1.00 84.30 1   C 1 
HETATM 3721 C C4  . PLM C 3 .   ? 2.660   9.213   6.611   1.00 82.94 1   C 1 
HETATM 3722 C C5  . PLM C 3 .   ? 2.785   10.058  5.383   1.00 82.55 1   C 1 
HETATM 3723 C C6  . PLM C 3 .   ? 3.818   11.102  5.630   1.00 81.86 1   C 1 
HETATM 3724 C C7  . PLM C 3 .   ? 4.284   11.730  4.354   1.00 82.81 1   C 1 
HETATM 3725 C C8  . PLM C 3 .   ? 5.614   12.393  4.566   1.00 81.11 1   C 1 
HETATM 3726 C C9  . PLM C 3 .   ? 6.151   12.770  3.248   1.00 80.92 1   C 1 
HETATM 3727 C CA  . PLM C 3 .   ? 7.566   13.258  3.318   1.00 81.08 1   C 1 
HETATM 3728 C CB  . PLM C 3 .   ? 7.987   13.621  1.916   1.00 80.22 1   C 1 
HETATM 3729 C CC  . PLM C 3 .   ? 9.341   14.231  1.841   1.00 80.86 1   C 1 
HETATM 3730 C CD  . PLM C 3 .   ? 9.257   15.629  1.284   1.00 80.63 1   C 1 
HETATM 3731 C CE  . PLM C 3 .   ? 8.934   16.627  2.366   1.00 77.50 1   C 1 
HETATM 3732 C CF  . PLM C 3 .   ? 8.169   17.803  1.860   1.00 74.78 1   C 1 
HETATM 3733 C CG  . PLM C 3 .   ? 7.486   18.542  2.966   1.00 70.17 1   C 1 
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