# 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_mo-fadh2-nadph-for-mds
#
_entry.id mo-fadh2-nadph-for-mds
#
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" 
?                   ?       LIG_FADHH ? ?                                                           CC1=CC2=C(C=C1C)N(C3=C(N2)C(=O)NC(=O)N3)C[C@@H]([C@@H]([C@@H](COP(=O)(O)OP(=O)(O)OC[C@@H]4[C@H]([C@H]([C@@H](O4)N5C=NC6=C(N=CN=C65)N)O)O)O)O)O ? non-polymer         
"C6 H15 N2 O2"      147.195 LYS       y LYSINE                                                      C(CC[NH3+])C[C@@H](C(=O)O)N                                                                                                                    ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S"     149.211 MET       y METHIONINE                                                  CSCC[C@@H](C(=O)O)N                                                                                                                            ? "L-PEPTIDE LINKING" 
"C21 H30 N7 O17 P3" 745.421 NDP       . "NADPH DIHYDRO-NICOTINAMIDE-ADENINE-DINUCLEOTIDE PHOSPHATE" c1nc(c2c(n1)n(cn2)[C@H]3[C@@H]([C@@H]([C@H](O3)CO[P@](=O)(O)O[P@@](=O)(O)OC[C@@H]4[C@H]([C@H]([C@@H](O4)N5C=CCC(=C5)C(=O)N)O)O)O)OP(=O)(O)O)N  ? NON-POLYMER         
"C9 H11 N O2"       165.189 PHE       y PHENYLALANINE                                               c1ccc(cc1)C[C@@H](C(=O)O)N                                                                                                                     ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"        115.130 PRO       y PROLINE                                                     C1C[C@H](NC1)C(=O)O                                                                                                                            ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"        105.093 SER       y SERINE                                                      C([C@@H](C(=O)O)N)O                                                                                                                            ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"        119.119 THR       y THREONINE                                                   C[C@H]([C@@H](C(=O)O)N)O                                                                                                                       ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2"     204.225 TRP       y TRYPTOPHAN                                                  c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)O)N                                                                                                           ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"       181.189 TYR       y TYROSINE                                                    c1cc(ccc1C[C@@H](C(=O)O)N)O                                                                                                                    ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"       117.146 VAL       y VALINE                                                      CC(C)[C@@H](C(=O)O)N                                                                                                                           ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
loop_
_entity.id
_entity.pdbx_description
_entity.type
1 . polymer     
2 . non-polymer 
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 ALA 2   
1 n SER 3   
1 n PRO 4   
1 n THR 5   
1 n SER 6   
1 n THR 7   
1 n ASN 8   
1 n PRO 9   
1 n ALA 10  
1 n HIS 11  
1 n ALA 12  
1 n HIS 13  
1 n PHE 14  
1 n GLU 15  
1 n SER 16  
1 n PHE 17  
1 n LEU 18  
1 n GLN 19  
1 n ALA 20  
1 n GLN 21  
1 n LEU 22  
1 n CYS 23  
1 n GLN 24  
1 n ASP 25  
1 n VAL 26  
1 n LEU 27  
1 n SER 28  
1 n SER 29  
1 n PHE 30  
1 n GLN 31  
1 n GLU 32  
1 n LEU 33  
1 n CYS 34  
1 n GLY 35  
1 n ALA 36  
1 n LEU 37  
1 n GLY 38  
1 n LEU 39  
1 n GLU 40  
1 n PRO 41  
1 n GLY 42  
1 n GLY 43  
1 n GLY 44  
1 n LEU 45  
1 n PRO 46  
1 n GLN 47  
1 n TYR 48  
1 n HIS 49  
1 n LYS 50  
1 n ILE 51  
1 n LYS 52  
1 n ASP 53  
1 n GLN 54  
1 n LEU 55  
1 n ASN 56  
1 n TYR 57  
1 n TRP 58  
1 n SER 59  
1 n ALA 60  
1 n LYS 61  
1 n SER 62  
1 n LEU 63  
1 n TRP 64  
1 n THR 65  
1 n LYS 66  
1 n LEU 67  
1 n ASP 68  
1 n LYS 69  
1 n ARG 70  
1 n ALA 71  
1 n GLY 72  
1 n GLN 73  
1 n PRO 74  
1 n VAL 75  
1 n TYR 76  
1 n GLN 77  
1 n GLN 78  
1 n GLY 79  
1 n ARG 80  
1 n ALA 81  
1 n CYS 82  
1 n THR 83  
1 n SER 84  
1 n THR 85  
1 n LYS 86  
1 n CYS 87  
1 n LEU 88  
1 n VAL 89  
1 n VAL 90  
1 n GLY 91  
1 n ALA 92  
1 n GLY 93  
1 n PRO 94  
1 n CYS 95  
1 n GLY 96  
1 n LEU 97  
1 n ARG 98  
1 n VAL 99  
1 n ALA 100 
1 n VAL 101 
1 n GLU 102 
1 n LEU 103 
1 n ALA 104 
1 n LEU 105 
1 n LEU 106 
1 n GLY 107 
1 n ALA 108 
1 n ARG 109 
1 n VAL 110 
1 n VAL 111 
1 n LEU 112 
1 n VAL 113 
1 n GLU 114 
1 n LYS 115 
1 n ARG 116 
1 n THR 117 
1 n LYS 118 
1 n PHE 119 
1 n SER 120 
1 n ARG 121 
1 n HIS 122 
1 n ASN 123 
1 n VAL 124 
1 n LEU 125 
1 n HIS 126 
1 n LEU 127 
1 n TRP 128 
1 n PRO 129 
1 n PHE 130 
1 n THR 131 
1 n ILE 132 
1 n HIS 133 
1 n ASP 134 
1 n LEU 135 
1 n ARG 136 
1 n ALA 137 
1 n LEU 138 
1 n GLY 139 
1 n ALA 140 
1 n LYS 141 
1 n LYS 142 
1 n PHE 143 
1 n TYR 144 
1 n GLY 145 
1 n ARG 146 
1 n PHE 147 
1 n CYS 148 
1 n THR 149 
1 n GLY 150 
1 n THR 151 
1 n LEU 152 
1 n ASP 153 
1 n HIS 154 
1 n ILE 155 
1 n SER 156 
1 n ILE 157 
1 n ARG 158 
1 n GLN 159 
1 n LEU 160 
1 n GLN 161 
1 n LEU 162 
1 n LEU 163 
1 n LEU 164 
1 n LEU 165 
1 n LYS 166 
1 n VAL 167 
1 n ALA 168 
1 n LEU 169 
1 n LEU 170 
1 n LEU 171 
1 n GLY 172 
1 n VAL 173 
1 n GLU 174 
1 n ILE 175 
1 n HIS 176 
1 n TRP 177 
1 n GLY 178 
1 n VAL 179 
1 n THR 180 
1 n PHE 181 
1 n THR 182 
1 n GLY 183 
1 n LEU 184 
1 n GLN 185 
1 n PRO 186 
1 n PRO 187 
1 n PRO 188 
1 n ARG 189 
1 n LYS 190 
1 n GLY 191 
1 n SER 192 
1 n GLY 193 
1 n TRP 194 
1 n ARG 195 
1 n ALA 196 
1 n GLN 197 
1 n LEU 198 
1 n GLN 199 
1 n PRO 200 
1 n ASN 201 
1 n PRO 202 
1 n PRO 203 
1 n ALA 204 
1 n GLN 205 
1 n LEU 206 
1 n ALA 207 
1 n ASN 208 
1 n TYR 209 
1 n GLU 210 
1 n PHE 211 
1 n ASP 212 
1 n VAL 213 
1 n LEU 214 
1 n ILE 215 
1 n SER 216 
1 n ALA 217 
1 n ALA 218 
1 n GLY 219 
1 n GLY 220 
1 n LYS 221 
1 n PHE 222 
1 n VAL 223 
1 n PRO 224 
1 n GLU 225 
1 n GLY 226 
1 n PHE 227 
1 n LYS 228 
1 n VAL 229 
1 n ARG 230 
1 n GLU 231 
1 n MET 232 
1 n ARG 233 
1 n GLY 234 
1 n LYS 235 
1 n LEU 236 
1 n ALA 237 
1 n ILE 238 
1 n GLY 239 
1 n ILE 240 
1 n THR 241 
1 n ALA 242 
1 n ASN 243 
1 n PHE 244 
1 n VAL 245 
1 n ASN 246 
1 n GLY 247 
1 n ARG 248 
1 n THR 249 
1 n VAL 250 
1 n GLU 251 
1 n GLU 252 
1 n THR 253 
1 n GLN 254 
1 n VAL 255 
1 n PRO 256 
1 n GLU 257 
1 n ILE 258 
1 n SER 259 
1 n GLY 260 
1 n VAL 261 
1 n ALA 262 
1 n ARG 263 
1 n ILE 264 
1 n TYR 265 
1 n ASN 266 
1 n GLN 267 
1 n SER 268 
1 n PHE 269 
1 n PHE 270 
1 n GLN 271 
1 n SER 272 
1 n LEU 273 
1 n LEU 274 
1 n LYS 275 
1 n ALA 276 
1 n THR 277 
1 n GLY 278 
1 n ILE 279 
1 n ASP 280 
1 n LEU 281 
1 n GLU 282 
1 n ASN 283 
1 n ILE 284 
1 n VAL 285 
1 n TYR 286 
1 n TYR 287 
1 n LYS 288 
1 n ASP 289 
1 n ASP 290 
1 n THR 291 
1 n HIS 292 
1 n TYR 293 
1 n PHE 294 
1 n VAL 295 
1 n MET 296 
1 n THR 297 
1 n ALA 298 
1 n LYS 299 
1 n LYS 300 
1 n GLN 301 
1 n CYS 302 
1 n LEU 303 
1 n LEU 304 
1 n ARG 305 
1 n LEU 306 
1 n GLY 307 
1 n VAL 308 
1 n LEU 309 
1 n ARG 310 
1 n GLN 311 
1 n ASP 312 
1 n TRP 313 
1 n PRO 314 
1 n ASP 315 
1 n THR 316 
1 n ASN 317 
1 n ARG 318 
1 n LEU 319 
1 n LEU 320 
1 n GLY 321 
1 n SER 322 
1 n ALA 323 
1 n ASN 324 
1 n VAL 325 
1 n VAL 326 
1 n PRO 327 
1 n GLU 328 
1 n ALA 329 
1 n LEU 330 
1 n GLN 331 
1 n ARG 332 
1 n PHE 333 
1 n THR 334 
1 n ARG 335 
1 n ALA 336 
1 n ALA 337 
1 n ALA 338 
1 n ASP 339 
1 n PHE 340 
1 n ALA 341 
1 n THR 342 
1 n HIS 343 
1 n GLY 344 
1 n LYS 345 
1 n LEU 346 
1 n GLY 347 
1 n LYS 348 
1 n LEU 349 
1 n GLU 350 
1 n PHE 351 
1 n ALA 352 
1 n GLN 353 
1 n ASP 354 
1 n ALA 355 
1 n HIS 356 
1 n GLY 357 
1 n GLN 358 
1 n PRO 359 
1 n ASP 360 
1 n VAL 361 
1 n SER 362 
1 n ALA 363 
1 n PHE 364 
1 n ASP 365 
1 n PHE 366 
1 n THR 367 
1 n SER 368 
1 n MET 369 
1 n MET 370 
1 n ARG 371 
1 n ALA 372 
1 n GLU 373 
1 n SER 374 
1 n SER 375 
1 n ALA 376 
1 n ARG 377 
1 n VAL 378 
1 n GLN 379 
1 n GLU 380 
1 n LYS 381 
1 n HIS 382 
1 n GLY 383 
1 n ALA 384 
1 n ARG 385 
1 n LEU 386 
1 n LEU 387 
1 n LEU 388 
1 n GLY 389 
1 n LEU 390 
1 n VAL 391 
1 n GLY 392 
1 n ASP 393 
1 n CYS 394 
1 n LEU 395 
1 n VAL 396 
1 n GLU 397 
1 n PRO 398 
1 n PHE 399 
1 n TRP 400 
1 n PRO 401 
1 n LEU 402 
1 n GLY 403 
1 n THR 404 
1 n GLY 405 
1 n VAL 406 
1 n ALA 407 
1 n ARG 408 
1 n GLY 409 
1 n PHE 410 
1 n LEU 411 
1 n ALA 412 
1 n ALA 413 
1 n PHE 414 
1 n ASP 415 
1 n ALA 416 
1 n ALA 417 
1 n TRP 418 
1 n MET 419 
1 n VAL 420 
1 n LYS 421 
1 n ARG 422 
1 n TRP 423 
1 n ALA 424 
1 n GLU 425 
1 n GLY 426 
1 n ALA 427 
1 n GLU 428 
1 n SER 429 
1 n LEU 430 
1 n GLU 431 
1 n VAL 432 
1 n LEU 433 
1 n ALA 434 
1 n GLU 435 
1 n ARG 436 
1 n GLU 437 
1 n SER 438 
1 n LEU 439 
1 n TYR 440 
1 n GLN 441 
1 n LEU 442 
1 n LEU 443 
1 n SER 444 
1 n GLN 445 
1 n THR 446 
1 n SER 447 
1 n PRO 448 
1 n GLU 449 
1 n ASN 450 
1 n MET 451 
1 n HIS 452 
1 n ARG 453 
1 n ASN 454 
1 n VAL 455 
1 n ALA 456 
1 n GLN 457 
1 n TYR 458 
1 n GLY 459 
1 n LEU 460 
1 n ASP 461 
1 n PRO 462 
1 n ALA 463 
1 n THR 464 
1 n ARG 465 
1 n TYR 466 
1 n PRO 467 
1 n ASN 468 
1 n LEU 469 
1 n ASN 470 
1 n LEU 471 
1 n ARG 472 
1 n ALA 473 
1 n VAL 474 
1 n THR 475 
1 n PRO 476 
1 n ASN 477 
1 n GLN 478 
1 n VAL 479 
1 n ARG 480 
1 n ASP 481 
1 n LEU 482 
1 n TYR 483 
1 n ASP 484 
1 n VAL 485 
1 n LEU 486 
1 n ALA 487 
1 n LYS 488 
1 n GLU 489 
#
_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 @ 2025-07-01 10:55:06)"
_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 91.41
_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 35.78 1 1   
A     ALA       2   2 40.48 1 2   
A     SER       3   2 39.07 1 3   
A     PRO       4   2 40.50 1 4   
A     THR       5   2 42.80 1 5   
A     SER       6   2 45.52 1 6   
A     THR       7   2 62.08 1 7   
A     ASN       8   2 78.07 1 8   
A     PRO       9   2 85.94 1 9   
A     ALA       10  2 92.30 1 10  
A     HIS       11  2 88.53 1 11  
A     ALA       12  2 94.41 1 12  
A     HIS       13  2 92.85 1 13  
A     PHE       14  2 95.69 1 14  
A     GLU       15  2 90.72 1 15  
A     SER       16  2 95.15 1 16  
A     PHE       17  2 97.63 1 17  
A     LEU       18  2 95.84 1 18  
A     GLN       19  2 85.61 1 19  
A     ALA       20  2 97.16 1 20  
A     GLN       21  2 89.41 1 21  
A     LEU       22  2 94.77 1 22  
A     CYS       23  2 97.68 1 23  
A     GLN       24  2 84.40 1 24  
A     ASP       25  2 96.81 1 25  
A     VAL       26  2 98.01 1 26  
A     LEU       27  2 97.59 1 27  
A     SER       28  2 96.29 1 28  
A     SER       29  2 96.92 1 29  
A     PHE       30  2 98.10 1 30  
A     GLN       31  2 88.56 1 31  
A     GLU       32  2 91.45 1 32  
A     LEU       33  2 96.44 1 33  
A     CYS       34  2 97.15 1 34  
A     GLY       35  2 96.61 1 35  
A     ALA       36  2 95.67 1 36  
A     LEU       37  2 95.07 1 37  
A     GLY       38  2 95.59 1 38  
A     LEU       39  2 95.11 1 39  
A     GLU       40  2 84.76 1 40  
A     PRO       41  2 94.67 1 41  
A     GLY       42  2 95.84 1 42  
A     GLY       43  2 96.07 1 43  
A     GLY       44  2 96.79 1 44  
A     LEU       45  2 96.60 1 45  
A     PRO       46  2 96.87 1 46  
A     GLN       47  2 91.75 1 47  
A     TYR       48  2 97.44 1 48  
A     HIS       49  2 91.21 1 49  
A     LYS       50  2 91.43 1 50  
A     ILE       51  2 96.34 1 51  
A     LYS       52  2 91.05 1 52  
A     ASP       53  2 91.03 1 53  
A     GLN       54  2 88.88 1 54  
A     LEU       55  2 90.98 1 55  
A     ASN       56  2 78.68 1 56  
A     TYR       57  2 87.87 1 57  
A     TRP       58  2 69.14 1 58  
A     SER       59  2 85.77 1 59  
A     ALA       60  2 94.31 1 60  
A     LYS       61  2 84.95 1 61  
A     SER       62  2 91.98 1 62  
A     LEU       63  2 96.34 1 63  
A     TRP       64  2 96.55 1 64  
A     THR       65  2 95.03 1 65  
A     LYS       66  2 91.80 1 66  
A     LEU       67  2 97.37 1 67  
A     ASP       68  2 96.59 1 68  
A     LYS       69  2 91.50 1 69  
A     ARG       70  2 91.97 1 70  
A     ALA       71  2 97.57 1 71  
A     GLY       72  2 97.31 1 72  
A     GLN       73  2 92.61 1 73  
A     PRO       74  2 96.98 1 74  
A     VAL       75  2 96.44 1 75  
A     TYR       76  2 98.03 1 76  
A     GLN       77  2 91.82 1 77  
A     GLN       78  2 87.63 1 78  
A     GLY       79  2 97.57 1 79  
A     ARG       80  2 83.64 1 80  
A     ALA       81  2 97.58 1 81  
A     CYS       82  2 98.18 1 82  
A     THR       83  2 94.57 1 83  
A     SER       84  2 95.62 1 84  
A     THR       85  2 97.78 1 85  
A     LYS       86  2 94.22 1 86  
A     CYS       87  2 98.75 1 87  
A     LEU       88  2 98.47 1 88  
A     VAL       89  2 98.79 1 89  
A     VAL       90  2 98.56 1 90  
A     GLY       91  2 98.82 1 91  
A     ALA       92  2 98.78 1 92  
A     GLY       93  2 98.83 1 93  
A     PRO       94  2 98.66 1 94  
A     CYS       95  2 98.79 1 95  
A     GLY       96  2 98.90 1 96  
A     LEU       97  2 98.72 1 97  
A     ARG       98  2 97.80 1 98  
A     VAL       99  2 98.32 1 99  
A     ALA       100 2 98.87 1 100 
A     VAL       101 2 98.64 1 101 
A     GLU       102 2 98.36 1 102 
A     LEU       103 2 98.67 1 103 
A     ALA       104 2 98.66 1 104 
A     LEU       105 2 98.25 1 105 
A     LEU       106 2 98.49 1 106 
A     GLY       107 2 98.47 1 107 
A     ALA       108 2 98.51 1 108 
A     ARG       109 2 92.45 1 109 
A     VAL       110 2 98.55 1 110 
A     VAL       111 2 98.57 1 111 
A     LEU       112 2 98.33 1 112 
A     VAL       113 2 98.20 1 113 
A     GLU       114 2 98.39 1 114 
A     LYS       115 2 94.89 1 115 
A     ARG       116 2 93.41 1 116 
A     THR       117 2 96.28 1 117 
A     LYS       118 2 88.20 1 118 
A     PHE       119 2 97.80 1 119 
A     SER       120 2 95.32 1 120 
A     ARG       121 2 95.53 1 121 
A     HIS       122 2 89.26 1 122 
A     ASN       123 2 96.38 1 123 
A     VAL       124 2 96.65 1 124 
A     LEU       125 2 96.90 1 125 
A     HIS       126 2 91.63 1 126 
A     LEU       127 2 96.28 1 127 
A     TRP       128 2 95.71 1 128 
A     PRO       129 2 95.52 1 129 
A     PHE       130 2 97.28 1 130 
A     THR       131 2 94.96 1 131 
A     ILE       132 2 96.50 1 132 
A     HIS       133 2 89.19 1 133 
A     ASP       134 2 97.49 1 134 
A     LEU       135 2 97.45 1 135 
A     ARG       136 2 86.71 1 136 
A     ALA       137 2 96.90 1 137 
A     LEU       138 2 97.26 1 138 
A     GLY       139 2 96.75 1 139 
A     ALA       140 2 96.62 1 140 
A     LYS       141 2 85.08 1 141 
A     LYS       142 2 87.21 1 142 
A     PHE       143 2 95.34 1 143 
A     TYR       144 2 93.74 1 144 
A     GLY       145 2 92.58 1 145 
A     ARG       146 2 78.10 1 146 
A     PHE       147 2 95.00 1 147 
A     CYS       148 2 90.73 1 148 
A     THR       149 2 82.37 1 149 
A     GLY       150 2 81.24 1 150 
A     THR       151 2 77.06 1 151 
A     LEU       152 2 81.38 1 152 
A     ASP       153 2 89.49 1 153 
A     HIS       154 2 93.96 1 154 
A     ILE       155 2 97.19 1 155 
A     SER       156 2 96.57 1 156 
A     ILE       157 2 97.97 1 157 
A     ARG       158 2 89.46 1 158 
A     GLN       159 2 93.98 1 159 
A     LEU       160 2 98.34 1 160 
A     GLN       161 2 97.93 1 161 
A     LEU       162 2 97.55 1 162 
A     LEU       163 2 93.63 1 163 
A     LEU       164 2 98.53 1 164 
A     LEU       165 2 98.59 1 165 
A     LYS       166 2 97.73 1 166 
A     VAL       167 2 98.43 1 167 
A     ALA       168 2 98.72 1 168 
A     LEU       169 2 98.40 1 169 
A     LEU       170 2 97.89 1 170 
A     LEU       171 2 98.03 1 171 
A     GLY       172 2 98.34 1 172 
A     VAL       173 2 98.42 1 173 
A     GLU       174 2 96.30 1 174 
A     ILE       175 2 98.13 1 175 
A     HIS       176 2 95.45 1 176 
A     TRP       177 2 97.70 1 177 
A     GLY       178 2 97.59 1 178 
A     VAL       179 2 96.11 1 179 
A     THR       180 2 97.56 1 180 
A     PHE       181 2 97.80 1 181 
A     THR       182 2 95.64 1 182 
A     GLY       183 2 97.21 1 183 
A     LEU       184 2 95.87 1 184 
A     GLN       185 2 86.89 1 185 
A     PRO       186 2 95.98 1 186 
A     PRO       187 2 96.18 1 187 
A     PRO       188 2 94.45 1 188 
A     ARG       189 2 81.41 1 189 
A     LYS       190 2 82.95 1 190 
A     GLY       191 2 95.12 1 191 
A     SER       192 2 94.63 1 192 
A     GLY       193 2 97.67 1 193 
A     TRP       194 2 97.57 1 194 
A     ARG       195 2 90.22 1 195 
A     ALA       196 2 97.80 1 196 
A     GLN       197 2 88.80 1 197 
A     LEU       198 2 97.39 1 198 
A     GLN       199 2 87.92 1 199 
A     PRO       200 2 89.89 1 200 
A     ASN       201 2 80.02 1 201 
A     PRO       202 2 92.56 1 202 
A     PRO       203 2 93.11 1 203 
A     ALA       204 2 95.16 1 204 
A     GLN       205 2 81.00 1 205 
A     LEU       206 2 96.47 1 206 
A     ALA       207 2 96.81 1 207 
A     ASN       208 2 93.86 1 208 
A     TYR       209 2 98.34 1 209 
A     GLU       210 2 97.05 1 210 
A     PHE       211 2 98.45 1 211 
A     ASP       212 2 95.89 1 212 
A     VAL       213 2 98.62 1 213 
A     LEU       214 2 96.68 1 214 
A     ILE       215 2 98.24 1 215 
A     SER       216 2 97.86 1 216 
A     ALA       217 2 98.66 1 217 
A     ALA       218 2 97.92 1 218 
A     GLY       219 2 96.93 1 219 
A     GLY       220 2 91.42 1 220 
A     LYS       221 2 79.44 1 221 
A     PHE       222 2 84.13 1 222 
A     VAL       223 2 81.47 1 223 
A     PRO       224 2 84.63 1 224 
A     GLU       225 2 77.21 1 225 
A     GLY       226 2 93.65 1 226 
A     PHE       227 2 96.77 1 227 
A     LYS       228 2 86.87 1 228 
A     VAL       229 2 93.24 1 229 
A     ARG       230 2 78.62 1 230 
A     GLU       231 2 85.30 1 231 
A     MET       232 2 78.42 1 232 
A     ARG       233 2 67.45 1 233 
A     GLY       234 2 83.14 1 234 
A     LYS       235 2 72.49 1 235 
A     LEU       236 2 77.21 1 236 
A     ALA       237 2 85.29 1 237 
A     ILE       238 2 93.29 1 238 
A     GLY       239 2 95.49 1 239 
A     ILE       240 2 96.57 1 240 
A     THR       241 2 96.68 1 241 
A     ALA       242 2 98.06 1 242 
A     ASN       243 2 97.28 1 243 
A     PHE       244 2 98.15 1 244 
A     VAL       245 2 97.19 1 245 
A     ASN       246 2 95.64 1 246 
A     GLY       247 2 95.20 1 247 
A     ARG       248 2 82.34 1 248 
A     THR       249 2 92.67 1 249 
A     VAL       250 2 92.39 1 250 
A     GLU       251 2 82.98 1 251 
A     GLU       252 2 93.87 1 252 
A     THR       253 2 89.16 1 253 
A     GLN       254 2 86.69 1 254 
A     VAL       255 2 94.47 1 255 
A     PRO       256 2 92.55 1 256 
A     GLU       257 2 92.32 1 257 
A     ILE       258 2 90.82 1 258 
A     SER       259 2 79.53 1 259 
A     GLY       260 2 74.16 1 260 
A     VAL       261 2 63.59 1 261 
A     ALA       262 2 70.42 1 262 
A     ARG       263 2 62.96 1 263 
A     ILE       264 2 70.93 1 264 
A     TYR       265 2 69.56 1 265 
A     ASN       266 2 76.75 1 266 
A     GLN       267 2 76.24 1 267 
A     SER       268 2 88.67 1 268 
A     PHE       269 2 91.29 1 269 
A     PHE       270 2 92.17 1 270 
A     GLN       271 2 83.73 1 271 
A     SER       272 2 92.81 1 272 
A     LEU       273 2 94.88 1 273 
A     LEU       274 2 94.37 1 274 
A     LYS       275 2 86.28 1 275 
A     ALA       276 2 95.26 1 276 
A     THR       277 2 93.98 1 277 
A     GLY       278 2 95.90 1 278 
A     ILE       279 2 96.51 1 279 
A     ASP       280 2 94.22 1 280 
A     LEU       281 2 94.10 1 281 
A     GLU       282 2 83.66 1 282 
A     ASN       283 2 90.25 1 283 
A     ILE       284 2 93.38 1 284 
A     VAL       285 2 93.62 1 285 
A     TYR       286 2 95.77 1 286 
A     TYR       287 2 94.51 1 287 
A     LYS       288 2 92.34 1 288 
A     ASP       289 2 94.94 1 289 
A     ASP       290 2 92.37 1 290 
A     THR       291 2 96.54 1 291 
A     HIS       292 2 96.52 1 292 
A     TYR       293 2 97.00 1 293 
A     PHE       294 2 97.40 1 294 
A     VAL       295 2 94.89 1 295 
A     MET       296 2 94.70 1 296 
A     THR       297 2 92.51 1 297 
A     ALA       298 2 94.93 1 298 
A     LYS       299 2 86.67 1 299 
A     LYS       300 2 91.63 1 300 
A     GLN       301 2 84.47 1 301 
A     CYS       302 2 93.33 1 302 
A     LEU       303 2 95.87 1 303 
A     LEU       304 2 95.54 1 304 
A     ARG       305 2 83.25 1 305 
A     LEU       306 2 96.22 1 306 
A     GLY       307 2 97.35 1 307 
A     VAL       308 2 97.00 1 308 
A     LEU       309 2 96.36 1 309 
A     ARG       310 2 89.30 1 310 
A     GLN       311 2 87.83 1 311 
A     ASP       312 2 94.10 1 312 
A     TRP       313 2 91.00 1 313 
A     PRO       314 2 90.10 1 314 
A     ASP       315 2 87.69 1 315 
A     THR       316 2 85.89 1 316 
A     ASN       317 2 83.87 1 317 
A     ARG       318 2 85.23 1 318 
A     LEU       319 2 94.36 1 319 
A     LEU       320 2 93.84 1 320 
A     GLY       321 2 95.81 1 321 
A     SER       322 2 92.13 1 322 
A     ALA       323 2 96.46 1 323 
A     ASN       324 2 96.05 1 324 
A     VAL       325 2 96.46 1 325 
A     VAL       326 2 97.12 1 326 
A     PRO       327 2 96.09 1 327 
A     GLU       328 2 85.27 1 328 
A     ALA       329 2 97.92 1 329 
A     LEU       330 2 97.32 1 330 
A     GLN       331 2 94.97 1 331 
A     ARG       332 2 86.83 1 332 
A     PHE       333 2 97.49 1 333 
A     THR       334 2 94.91 1 334 
A     ARG       335 2 91.25 1 335 
A     ALA       336 2 97.87 1 336 
A     ALA       337 2 97.56 1 337 
A     ALA       338 2 97.61 1 338 
A     ASP       339 2 92.77 1 339 
A     PHE       340 2 96.13 1 340 
A     ALA       341 2 94.96 1 341 
A     THR       342 2 94.93 1 342 
A     HIS       343 2 88.50 1 343 
A     GLY       344 2 95.63 1 344 
A     LYS       345 2 88.36 1 345 
A     LEU       346 2 95.29 1 346 
A     GLY       347 2 94.22 1 347 
A     LYS       348 2 80.56 1 348 
A     LEU       349 2 95.86 1 349 
A     GLU       350 2 88.99 1 350 
A     PHE       351 2 97.83 1 351 
A     ALA       352 2 97.47 1 352 
A     GLN       353 2 88.92 1 353 
A     ASP       354 2 93.39 1 354 
A     ALA       355 2 90.96 1 355 
A     HIS       356 2 84.27 1 356 
A     GLY       357 2 95.23 1 357 
A     GLN       358 2 88.34 1 358 
A     PRO       359 2 96.91 1 359 
A     ASP       360 2 96.99 1 360 
A     VAL       361 2 96.48 1 361 
A     SER       362 2 93.61 1 362 
A     ALA       363 2 95.06 1 363 
A     PHE       364 2 90.58 1 364 
A     ASP       365 2 86.57 1 365 
A     PHE       366 2 82.18 1 366 
A     THR       367 2 82.06 1 367 
A     SER       368 2 81.51 1 368 
A     MET       369 2 80.24 1 369 
A     MET       370 2 84.67 1 370 
A     ARG       371 2 81.23 1 371 
A     ALA       372 2 97.31 1 372 
A     GLU       373 2 90.98 1 373 
A     SER       374 2 97.92 1 374 
A     SER       375 2 98.29 1 375 
A     ALA       376 2 98.57 1 376 
A     ARG       377 2 94.20 1 377 
A     VAL       378 2 97.91 1 378 
A     GLN       379 2 90.62 1 379 
A     GLU       380 2 93.96 1 380 
A     LYS       381 2 91.37 1 381 
A     HIS       382 2 92.31 1 382 
A     GLY       383 2 94.94 1 383 
A     ALA       384 2 96.98 1 384 
A     ARG       385 2 87.87 1 385 
A     LEU       386 2 98.00 1 386 
A     LEU       387 2 98.56 1 387 
A     LEU       388 2 96.76 1 388 
A     GLY       389 2 98.67 1 389 
A     LEU       390 2 98.14 1 390 
A     VAL       391 2 98.14 1 391 
A     GLY       392 2 98.14 1 392 
A     ASP       393 2 96.99 1 393 
A     CYS       394 2 97.03 1 394 
A     LEU       395 2 97.62 1 395 
A     VAL       396 2 94.52 1 396 
A     GLU       397 2 88.04 1 397 
A     PRO       398 2 92.15 1 398 
A     PHE       399 2 83.68 1 399 
A     TRP       400 2 90.18 1 400 
A     PRO       401 2 85.96 1 401 
A     LEU       402 2 84.05 1 402 
A     GLY       403 2 91.61 1 403 
A     THR       404 2 93.51 1 404 
A     GLY       405 2 96.94 1 405 
A     VAL       406 2 97.82 1 406 
A     ALA       407 2 97.98 1 407 
A     ARG       408 2 94.90 1 408 
A     GLY       409 2 98.60 1 409 
A     PHE       410 2 98.41 1 410 
A     LEU       411 2 98.15 1 411 
A     ALA       412 2 98.75 1 412 
A     ALA       413 2 98.85 1 413 
A     PHE       414 2 97.54 1 414 
A     ASP       415 2 98.22 1 415 
A     ALA       416 2 98.85 1 416 
A     ALA       417 2 98.81 1 417 
A     TRP       418 2 97.45 1 418 
A     MET       419 2 98.28 1 419 
A     VAL       420 2 98.60 1 420 
A     LYS       421 2 95.49 1 421 
A     ARG       422 2 90.99 1 422 
A     TRP       423 2 97.72 1 423 
A     ALA       424 2 97.89 1 424 
A     GLU       425 2 94.09 1 425 
A     GLY       426 2 96.12 1 426 
A     ALA       427 2 95.73 1 427 
A     GLU       428 2 84.98 1 428 
A     SER       429 2 96.64 1 429 
A     LEU       430 2 97.20 1 430 
A     GLU       431 2 88.05 1 431 
A     VAL       432 2 98.00 1 432 
A     LEU       433 2 98.28 1 433 
A     ALA       434 2 98.48 1 434 
A     GLU       435 2 93.05 1 435 
A     ARG       436 2 96.91 1 436 
A     GLU       437 2 97.98 1 437 
A     SER       438 2 97.86 1 438 
A     LEU       439 2 97.42 1 439 
A     TYR       440 2 97.89 1 440 
A     GLN       441 2 90.01 1 441 
A     LEU       442 2 93.97 1 442 
A     LEU       443 2 95.10 1 443 
A     SER       444 2 88.67 1 444 
A     GLN       445 2 81.02 1 445 
A     THR       446 2 93.82 1 446 
A     SER       447 2 93.51 1 447 
A     PRO       448 2 92.35 1 448 
A     GLU       449 2 84.81 1 449 
A     ASN       450 2 86.98 1 450 
A     MET       451 2 93.29 1 451 
A     HIS       452 2 89.95 1 452 
A     ARG       453 2 77.24 1 453 
A     ASN       454 2 92.16 1 454 
A     VAL       455 2 94.90 1 455 
A     ALA       456 2 94.97 1 456 
A     GLN       457 2 84.52 1 457 
A     TYR       458 2 96.36 1 458 
A     GLY       459 2 97.57 1 459 
A     LEU       460 2 95.33 1 460 
A     ASP       461 2 96.71 1 461 
A     PRO       462 2 97.62 1 462 
A     ALA       463 2 97.18 1 463 
A     THR       464 2 96.71 1 464 
A     ARG       465 2 96.03 1 465 
A     TYR       466 2 96.85 1 466 
A     PRO       467 2 93.21 1 467 
A     ASN       468 2 85.56 1 468 
A     LEU       469 2 93.01 1 469 
A     ASN       470 2 94.28 1 470 
A     LEU       471 2 93.95 1 471 
A     ARG       472 2 79.24 1 472 
A     ALA       473 2 96.66 1 473 
A     VAL       474 2 97.16 1 474 
A     THR       475 2 96.14 1 475 
A     PRO       476 2 97.14 1 476 
A     ASN       477 2 90.87 1 477 
A     GLN       478 2 94.02 1 478 
A     VAL       479 2 97.32 1 479 
A     ARG       480 2 83.59 1 480 
A     ASP       481 2 88.87 1 481 
A     LEU       482 2 97.63 1 482 
A     TYR       483 2 95.58 1 483 
A     ASP       484 2 91.40 1 484 
A     VAL       485 2 91.10 1 485 
A     LEU       486 2 82.73 1 486 
A     ALA       487 2 74.56 1 487 
A     LYS       488 2 56.77 1 488 
A     GLU       489 2 48.24 1 489 
FADHH LIG_FADHH .   2 95.86 1 490 
NADPH NDP       .   2 71.51 1 491 
#
_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 
FADHH . 2 
NADPH . 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
FADHH 1 2 LIG_FADHH . 1 FADHH 
NADPH 1 3 NDP       . 1 NADPH 
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ALA . 2   A 2   
A 3   1 n SER . 3   A 3   
A 4   1 n PRO . 4   A 4   
A 5   1 n THR . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n ASN . 8   A 8   
A 9   1 n PRO . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n HIS . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n HIS . 13  A 13  
A 14  1 n PHE . 14  A 14  
A 15  1 n GLU . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n PHE . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n GLN . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n GLN . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n CYS . 23  A 23  
A 24  1 n GLN . 24  A 24  
A 25  1 n ASP . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n PHE . 30  A 30  
A 31  1 n GLN . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n CYS . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n PRO . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n PRO . 46  A 46  
A 47  1 n GLN . 47  A 47  
A 48  1 n TYR . 48  A 48  
A 49  1 n HIS . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n ASP . 53  A 53  
A 54  1 n GLN . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n ASN . 56  A 56  
A 57  1 n TYR . 57  A 57  
A 58  1 n TRP . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n LYS . 61  A 61  
A 62  1 n SER . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n TRP . 64  A 64  
A 65  1 n THR . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n ASP . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n ARG . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n GLN . 73  A 73  
A 74  1 n PRO . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n TYR . 76  A 76  
A 77  1 n GLN . 77  A 77  
A 78  1 n GLN . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n ARG . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n CYS . 82  A 82  
A 83  1 n THR . 83  A 83  
A 84  1 n SER . 84  A 84  
A 85  1 n THR . 85  A 85  
A 86  1 n LYS . 86  A 86  
A 87  1 n CYS . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n PRO . 94  A 94  
A 95  1 n CYS . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n ARG . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n ARG . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n LYS . 115 A 115 
A 116 1 n ARG . 116 A 116 
A 117 1 n THR . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n PHE . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n ARG . 121 A 121 
A 122 1 n HIS . 122 A 122 
A 123 1 n ASN . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n HIS . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n TRP . 128 A 128 
A 129 1 n PRO . 129 A 129 
A 130 1 n PHE . 130 A 130 
A 131 1 n THR . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n HIS . 133 A 133 
A 134 1 n ASP . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n ARG . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n LYS . 141 A 141 
A 142 1 n LYS . 142 A 142 
A 143 1 n PHE . 143 A 143 
A 144 1 n TYR . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n ARG . 146 A 146 
A 147 1 n PHE . 147 A 147 
A 148 1 n CYS . 148 A 148 
A 149 1 n THR . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n THR . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n ASP . 153 A 153 
A 154 1 n HIS . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n SER . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n ARG . 158 A 158 
A 159 1 n GLN . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n GLN . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n LYS . 166 A 166 
A 167 1 n VAL . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n HIS . 176 A 176 
A 177 1 n TRP . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n VAL . 179 A 179 
A 180 1 n THR . 180 A 180 
A 181 1 n PHE . 181 A 181 
A 182 1 n THR . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n GLN . 185 A 185 
A 186 1 n PRO . 186 A 186 
A 187 1 n PRO . 187 A 187 
A 188 1 n PRO . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n LYS . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n SER . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n TRP . 194 A 194 
A 195 1 n ARG . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n GLN . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n GLN . 199 A 199 
A 200 1 n PRO . 200 A 200 
A 201 1 n ASN . 201 A 201 
A 202 1 n PRO . 202 A 202 
A 203 1 n PRO . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n GLN . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n ASN . 208 A 208 
A 209 1 n TYR . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n PHE . 211 A 211 
A 212 1 n ASP . 212 A 212 
A 213 1 n VAL . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n SER . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n LYS . 221 A 221 
A 222 1 n PHE . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n PRO . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n PHE . 227 A 227 
A 228 1 n LYS . 228 A 228 
A 229 1 n VAL . 229 A 229 
A 230 1 n ARG . 230 A 230 
A 231 1 n GLU . 231 A 231 
A 232 1 n MET . 232 A 232 
A 233 1 n ARG . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n LYS . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n THR . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n ASN . 243 A 243 
A 244 1 n PHE . 244 A 244 
A 245 1 n VAL . 245 A 245 
A 246 1 n ASN . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n ARG . 248 A 248 
A 249 1 n THR . 249 A 249 
A 250 1 n VAL . 250 A 250 
A 251 1 n GLU . 251 A 251 
A 252 1 n GLU . 252 A 252 
A 253 1 n THR . 253 A 253 
A 254 1 n GLN . 254 A 254 
A 255 1 n VAL . 255 A 255 
A 256 1 n PRO . 256 A 256 
A 257 1 n GLU . 257 A 257 
A 258 1 n ILE . 258 A 258 
A 259 1 n SER . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n VAL . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n ARG . 263 A 263 
A 264 1 n ILE . 264 A 264 
A 265 1 n TYR . 265 A 265 
A 266 1 n ASN . 266 A 266 
A 267 1 n GLN . 267 A 267 
A 268 1 n SER . 268 A 268 
A 269 1 n PHE . 269 A 269 
A 270 1 n PHE . 270 A 270 
A 271 1 n GLN . 271 A 271 
A 272 1 n SER . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n LYS . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n THR . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n ILE . 279 A 279 
A 280 1 n ASP . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n GLU . 282 A 282 
A 283 1 n ASN . 283 A 283 
A 284 1 n ILE . 284 A 284 
A 285 1 n VAL . 285 A 285 
A 286 1 n TYR . 286 A 286 
A 287 1 n TYR . 287 A 287 
A 288 1 n LYS . 288 A 288 
A 289 1 n ASP . 289 A 289 
A 290 1 n ASP . 290 A 290 
A 291 1 n THR . 291 A 291 
A 292 1 n HIS . 292 A 292 
A 293 1 n TYR . 293 A 293 
A 294 1 n PHE . 294 A 294 
A 295 1 n VAL . 295 A 295 
A 296 1 n MET . 296 A 296 
A 297 1 n THR . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n LYS . 299 A 299 
A 300 1 n LYS . 300 A 300 
A 301 1 n GLN . 301 A 301 
A 302 1 n CYS . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n LEU . 304 A 304 
A 305 1 n ARG . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n GLY . 307 A 307 
A 308 1 n VAL . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n ARG . 310 A 310 
A 311 1 n GLN . 311 A 311 
A 312 1 n ASP . 312 A 312 
A 313 1 n TRP . 313 A 313 
A 314 1 n PRO . 314 A 314 
A 315 1 n ASP . 315 A 315 
A 316 1 n THR . 316 A 316 
A 317 1 n ASN . 317 A 317 
A 318 1 n ARG . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n GLY . 321 A 321 
A 322 1 n SER . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n ASN . 324 A 324 
A 325 1 n VAL . 325 A 325 
A 326 1 n VAL . 326 A 326 
A 327 1 n PRO . 327 A 327 
A 328 1 n GLU . 328 A 328 
A 329 1 n ALA . 329 A 329 
A 330 1 n LEU . 330 A 330 
A 331 1 n GLN . 331 A 331 
A 332 1 n ARG . 332 A 332 
A 333 1 n PHE . 333 A 333 
A 334 1 n THR . 334 A 334 
A 335 1 n ARG . 335 A 335 
A 336 1 n ALA . 336 A 336 
A 337 1 n ALA . 337 A 337 
A 338 1 n ALA . 338 A 338 
A 339 1 n ASP . 339 A 339 
A 340 1 n PHE . 340 A 340 
A 341 1 n ALA . 341 A 341 
A 342 1 n THR . 342 A 342 
A 343 1 n HIS . 343 A 343 
A 344 1 n GLY . 344 A 344 
A 345 1 n LYS . 345 A 345 
A 346 1 n LEU . 346 A 346 
A 347 1 n GLY . 347 A 347 
A 348 1 n LYS . 348 A 348 
A 349 1 n LEU . 349 A 349 
A 350 1 n GLU . 350 A 350 
A 351 1 n PHE . 351 A 351 
A 352 1 n ALA . 352 A 352 
A 353 1 n GLN . 353 A 353 
A 354 1 n ASP . 354 A 354 
A 355 1 n ALA . 355 A 355 
A 356 1 n HIS . 356 A 356 
A 357 1 n GLY . 357 A 357 
A 358 1 n GLN . 358 A 358 
A 359 1 n PRO . 359 A 359 
A 360 1 n ASP . 360 A 360 
A 361 1 n VAL . 361 A 361 
A 362 1 n SER . 362 A 362 
A 363 1 n ALA . 363 A 363 
A 364 1 n PHE . 364 A 364 
A 365 1 n ASP . 365 A 365 
A 366 1 n PHE . 366 A 366 
A 367 1 n THR . 367 A 367 
A 368 1 n SER . 368 A 368 
A 369 1 n MET . 369 A 369 
A 370 1 n MET . 370 A 370 
A 371 1 n ARG . 371 A 371 
A 372 1 n ALA . 372 A 372 
A 373 1 n GLU . 373 A 373 
A 374 1 n SER . 374 A 374 
A 375 1 n SER . 375 A 375 
A 376 1 n ALA . 376 A 376 
A 377 1 n ARG . 377 A 377 
A 378 1 n VAL . 378 A 378 
A 379 1 n GLN . 379 A 379 
A 380 1 n GLU . 380 A 380 
A 381 1 n LYS . 381 A 381 
A 382 1 n HIS . 382 A 382 
A 383 1 n GLY . 383 A 383 
A 384 1 n ALA . 384 A 384 
A 385 1 n ARG . 385 A 385 
A 386 1 n LEU . 386 A 386 
A 387 1 n LEU . 387 A 387 
A 388 1 n LEU . 388 A 388 
A 389 1 n GLY . 389 A 389 
A 390 1 n LEU . 390 A 390 
A 391 1 n VAL . 391 A 391 
A 392 1 n GLY . 392 A 392 
A 393 1 n ASP . 393 A 393 
A 394 1 n CYS . 394 A 394 
A 395 1 n LEU . 395 A 395 
A 396 1 n VAL . 396 A 396 
A 397 1 n GLU . 397 A 397 
A 398 1 n PRO . 398 A 398 
A 399 1 n PHE . 399 A 399 
A 400 1 n TRP . 400 A 400 
A 401 1 n PRO . 401 A 401 
A 402 1 n LEU . 402 A 402 
A 403 1 n GLY . 403 A 403 
A 404 1 n THR . 404 A 404 
A 405 1 n GLY . 405 A 405 
A 406 1 n VAL . 406 A 406 
A 407 1 n ALA . 407 A 407 
A 408 1 n ARG . 408 A 408 
A 409 1 n GLY . 409 A 409 
A 410 1 n PHE . 410 A 410 
A 411 1 n LEU . 411 A 411 
A 412 1 n ALA . 412 A 412 
A 413 1 n ALA . 413 A 413 
A 414 1 n PHE . 414 A 414 
A 415 1 n ASP . 415 A 415 
A 416 1 n ALA . 416 A 416 
A 417 1 n ALA . 417 A 417 
A 418 1 n TRP . 418 A 418 
A 419 1 n MET . 419 A 419 
A 420 1 n VAL . 420 A 420 
A 421 1 n LYS . 421 A 421 
A 422 1 n ARG . 422 A 422 
A 423 1 n TRP . 423 A 423 
A 424 1 n ALA . 424 A 424 
A 425 1 n GLU . 425 A 425 
A 426 1 n GLY . 426 A 426 
A 427 1 n ALA . 427 A 427 
A 428 1 n GLU . 428 A 428 
A 429 1 n SER . 429 A 429 
A 430 1 n LEU . 430 A 430 
A 431 1 n GLU . 431 A 431 
A 432 1 n VAL . 432 A 432 
A 433 1 n LEU . 433 A 433 
A 434 1 n ALA . 434 A 434 
A 435 1 n GLU . 435 A 435 
A 436 1 n ARG . 436 A 436 
A 437 1 n GLU . 437 A 437 
A 438 1 n SER . 438 A 438 
A 439 1 n LEU . 439 A 439 
A 440 1 n TYR . 440 A 440 
A 441 1 n GLN . 441 A 441 
A 442 1 n LEU . 442 A 442 
A 443 1 n LEU . 443 A 443 
A 444 1 n SER . 444 A 444 
A 445 1 n GLN . 445 A 445 
A 446 1 n THR . 446 A 446 
A 447 1 n SER . 447 A 447 
A 448 1 n PRO . 448 A 448 
A 449 1 n GLU . 449 A 449 
A 450 1 n ASN . 450 A 450 
A 451 1 n MET . 451 A 451 
A 452 1 n HIS . 452 A 452 
A 453 1 n ARG . 453 A 453 
A 454 1 n ASN . 454 A 454 
A 455 1 n VAL . 455 A 455 
A 456 1 n ALA . 456 A 456 
A 457 1 n GLN . 457 A 457 
A 458 1 n TYR . 458 A 458 
A 459 1 n GLY . 459 A 459 
A 460 1 n LEU . 460 A 460 
A 461 1 n ASP . 461 A 461 
A 462 1 n PRO . 462 A 462 
A 463 1 n ALA . 463 A 463 
A 464 1 n THR . 464 A 464 
A 465 1 n ARG . 465 A 465 
A 466 1 n TYR . 466 A 466 
A 467 1 n PRO . 467 A 467 
A 468 1 n ASN . 468 A 468 
A 469 1 n LEU . 469 A 469 
A 470 1 n ASN . 470 A 470 
A 471 1 n LEU . 471 A 471 
A 472 1 n ARG . 472 A 472 
A 473 1 n ALA . 473 A 473 
A 474 1 n VAL . 474 A 474 
A 475 1 n THR . 475 A 475 
A 476 1 n PRO . 476 A 476 
A 477 1 n ASN . 477 A 477 
A 478 1 n GLN . 478 A 478 
A 479 1 n VAL . 479 A 479 
A 480 1 n ARG . 480 A 480 
A 481 1 n ASP . 481 A 481 
A 482 1 n LEU . 482 A 482 
A 483 1 n TYR . 483 A 483 
A 484 1 n ASP . 484 A 484 
A 485 1 n VAL . 485 A 485 
A 486 1 n LEU . 486 A 486 
A 487 1 n ALA . 487 A 487 
A 488 1 n LYS . 488 A 488 
A 489 1 n GLU . 489 A 489 
#
_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 FADHH 
3 NADPH 
#
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   ? -52.680 -3.753  -5.101  1.00 33.89 1   A     1 
ATOM   2    C CA  . MET       A     1 1   ? -51.359 -4.146  -5.629  1.00 39.86 1   A     1 
ATOM   3    C C   . MET       A     1 1   ? -50.413 -3.019  -5.272  1.00 43.23 1   A     1 
ATOM   4    O O   . MET       A     1 1   ? -50.637 -1.912  -5.737  1.00 40.70 1   A     1 
ATOM   5    C CB  . MET       A     1 1   ? -51.408 -4.351  -7.150  1.00 37.78 1   A     1 
ATOM   6    C CG  . MET       A     1 1   ? -52.271 -5.553  -7.549  1.00 33.69 1   A     1 
ATOM   7    S SD  . MET       A     1 1   ? -52.423 -5.738  -9.342  1.00 31.17 1   A     1 
ATOM   8    C CE  . MET       A     1 1   ? -53.753 -6.949  -9.452  1.00 25.95 1   A     1 
ATOM   9    N N   . ALA       A     1 2   ? -49.467 -3.251  -4.355  1.00 38.63 2   A     1 
ATOM   10   C CA  . ALA       A     1 2   ? -48.494 -2.214  -4.031  1.00 40.93 2   A     1 
ATOM   11   C C   . ALA       A     1 2   ? -47.687 -1.937  -5.307  1.00 43.19 2   A     1 
ATOM   12   O O   . ALA       A     1 2   ? -47.188 -2.881  -5.922  1.00 41.42 2   A     1 
ATOM   13   C CB  . ALA       A     1 2   ? -47.623 -2.683  -2.863  1.00 38.24 2   A     1 
ATOM   14   N N   . SER       A     1 3   ? -47.639 -0.689  -5.753  1.00 38.52 3   A     1 
ATOM   15   C CA  . SER       A     1 3   ? -46.798 -0.318  -6.887  1.00 40.37 3   A     1 
ATOM   16   C C   . SER       A     1 3   ? -45.374 -0.772  -6.572  1.00 42.10 3   A     1 
ATOM   17   O O   . SER       A     1 3   ? -44.934 -0.569  -5.436  1.00 40.28 3   A     1 
ATOM   18   C CB  . SER       A     1 3   ? -46.840 1.198   -7.128  1.00 38.18 3   A     1 
ATOM   19   O OG  . SER       A     1 3   ? -46.655 1.903   -5.914  1.00 34.95 3   A     1 
ATOM   20   N N   . PRO       A     1 4   ? -44.663 -1.417  -7.522  1.00 39.54 4   A     1 
ATOM   21   C CA  . PRO       A     1 4   ? -43.272 -1.775  -7.290  1.00 41.11 4   A     1 
ATOM   22   C C   . PRO       A     1 4   ? -42.556 -0.483  -6.895  1.00 43.85 4   A     1 
ATOM   23   O O   . PRO       A     1 4   ? -42.587 0.496   -7.641  1.00 41.67 4   A     1 
ATOM   24   C CB  . PRO       A     1 4   ? -42.773 -2.378  -8.607  1.00 37.54 4   A     1 
ATOM   25   C CG  . PRO       A     1 4   ? -43.709 -1.801  -9.663  1.00 37.50 4   A     1 
ATOM   26   C CD  . PRO       A     1 4   ? -45.030 -1.607  -8.914  1.00 42.31 4   A     1 
ATOM   27   N N   . THR       A     1 5   ? -42.018 -0.441  -5.679  1.00 44.67 5   A     1 
ATOM   28   C CA  . THR       A     1 5   ? -41.279 0.717   -5.187  1.00 45.58 5   A     1 
ATOM   29   C C   . THR       A     1 5   ? -40.187 0.992   -6.208  1.00 46.44 5   A     1 
ATOM   30   O O   . THR       A     1 5   ? -39.318 0.145   -6.398  1.00 42.91 5   A     1 
ATOM   31   C CB  . THR       A     1 5   ? -40.659 0.433   -3.810  1.00 42.22 5   A     1 
ATOM   32   O OG1 . THR       A     1 5   ? -40.157 -0.883  -3.752  1.00 39.19 5   A     1 
ATOM   33   C CG2 . THR       A     1 5   ? -41.697 0.567   -2.692  1.00 38.57 5   A     1 
ATOM   34   N N   . SER       A     1 6   ? -40.277 2.118   -6.919  1.00 46.14 6   A     1 
ATOM   35   C CA  . SER       A     1 6   ? -39.318 2.513   -7.943  1.00 47.52 6   A     1 
ATOM   36   C C   . SER       A     1 6   ? -37.966 2.654   -7.261  1.00 50.67 6   A     1 
ATOM   37   O O   . SER       A     1 6   ? -37.699 3.664   -6.605  1.00 47.78 6   A     1 
ATOM   38   C CB  . SER       A     1 6   ? -39.755 3.824   -8.613  1.00 42.43 6   A     1 
ATOM   39   O OG  . SER       A     1 6   ? -39.916 4.846   -7.653  1.00 38.57 6   A     1 
ATOM   40   N N   . THR       A     1 7   ? -37.156 1.594   -7.328  1.00 64.28 7   A     1 
ATOM   41   C CA  . THR       A     1 7   ? -35.829 1.578   -6.731  1.00 67.83 7   A     1 
ATOM   42   C C   . THR       A     1 7   ? -35.040 2.675   -7.419  1.00 72.17 7   A     1 
ATOM   43   O O   . THR       A     1 7   ? -34.843 2.615   -8.631  1.00 66.58 7   A     1 
ATOM   44   C CB  . THR       A     1 7   ? -35.149 0.211   -6.908  1.00 59.94 7   A     1 
ATOM   45   O OG1 . THR       A     1 7   ? -35.419 -0.325  -8.183  1.00 53.01 7   A     1 
ATOM   46   C CG2 . THR       A     1 7   ? -35.666 -0.800  -5.883  1.00 50.78 7   A     1 
ATOM   47   N N   . ASN       A     1 8   ? -34.644 3.696   -6.666  1.00 78.07 8   A     1 
ATOM   48   C CA  . ASN       A     1 8   ? -33.866 4.803   -7.198  1.00 83.05 8   A     1 
ATOM   49   C C   . ASN       A     1 8   ? -32.649 4.213   -7.933  1.00 86.68 8   A     1 
ATOM   50   O O   . ASN       A     1 8   ? -31.869 3.506   -7.284  1.00 85.57 8   A     1 
ATOM   51   C CB  . ASN       A     1 8   ? -33.486 5.736   -6.032  1.00 76.88 8   A     1 
ATOM   52   C CG  . ASN       A     1 8   ? -32.614 6.916   -6.449  1.00 75.47 8   A     1 
ATOM   53   O OD1 . ASN       A     1 8   ? -32.071 6.984   -7.530  1.00 70.45 8   A     1 
ATOM   54   N ND2 . ASN       A     1 8   ? -32.439 7.878   -5.567  1.00 68.36 8   A     1 
ATOM   55   N N   . PRO       A     1 9   ? -32.487 4.460   -9.245  1.00 85.30 9   A     1 
ATOM   56   C CA  . PRO       A     1 9   ? -31.386 3.887   -10.023 1.00 88.36 9   A     1 
ATOM   57   C C   . PRO       A     1 9   ? -30.027 4.102   -9.353  1.00 90.80 9   A     1 
ATOM   58   O O   . PRO       A     1 9   ? -29.212 3.185   -9.287  1.00 89.36 9   A     1 
ATOM   59   C CB  . PRO       A     1 9   ? -31.464 4.570   -11.393 1.00 84.78 9   A     1 
ATOM   60   C CG  . PRO       A     1 9   ? -32.942 4.907   -11.532 1.00 80.31 9   A     1 
ATOM   61   C CD  . PRO       A     1 9   ? -33.364 5.234   -10.106 1.00 82.64 9   A     1 
ATOM   62   N N   . ALA       A     1 10  ? -29.836 5.266   -8.740  1.00 90.88 10  A     1 
ATOM   63   C CA  . ALA       A     1 10  ? -28.629 5.574   -7.985  1.00 92.54 10  A     1 
ATOM   64   C C   . ALA       A     1 10  ? -28.398 4.614   -6.799  1.00 93.74 10  A     1 
ATOM   65   O O   . ALA       A     1 10  ? -27.257 4.272   -6.500  1.00 92.95 10  A     1 
ATOM   66   C CB  . ALA       A     1 10  ? -28.711 7.024   -7.511  1.00 91.37 10  A     1 
ATOM   67   N N   . HIS       A     1 11  ? -29.461 4.134   -6.146  1.00 93.93 11  A     1 
ATOM   68   C CA  . HIS       A     1 11  ? -29.319 3.147   -5.069  1.00 94.01 11  A     1 
ATOM   69   C C   . HIS       A     1 11  ? -28.825 1.808   -5.615  1.00 94.48 11  A     1 
ATOM   70   O O   . HIS       A     1 11  ? -27.947 1.199   -5.006  1.00 93.85 11  A     1 
ATOM   71   C CB  . HIS       A     1 11  ? -30.643 2.944   -4.307  1.00 92.64 11  A     1 
ATOM   72   C CG  . HIS       A     1 11  ? -31.146 4.114   -3.512  1.00 90.09 11  A     1 
ATOM   73   N ND1 . HIS       A     1 11  ? -32.213 4.058   -2.625  1.00 80.02 11  A     1 
ATOM   74   C CD2 . HIS       A     1 11  ? -30.681 5.400   -3.481  1.00 80.75 11  A     1 
ATOM   75   C CE1 . HIS       A     1 11  ? -32.382 5.279   -2.101  1.00 81.93 11  A     1 
ATOM   76   N NE2 . HIS       A     1 11  ? -31.470 6.119   -2.594  1.00 83.62 11  A     1 
ATOM   77   N N   . ALA       A     1 12  ? -29.339 1.360   -6.766  1.00 94.21 12  A     1 
ATOM   78   C CA  . ALA       A     1 12  ? -28.904 0.125   -7.406  1.00 94.40 12  A     1 
ATOM   79   C C   . ALA       A     1 12  ? -27.428 0.205   -7.837  1.00 95.24 12  A     1 
ATOM   80   O O   . ALA       A     1 12  ? -26.648 -0.695  -7.522  1.00 94.87 12  A     1 
ATOM   81   C CB  . ALA       A     1 12  ? -29.836 -0.183  -8.582  1.00 93.33 12  A     1 
ATOM   82   N N   . HIS       A     1 13  ? -27.019 1.308   -8.463  1.00 95.42 13  A     1 
ATOM   83   C CA  . HIS       A     1 13  ? -25.618 1.539   -8.827  1.00 95.96 13  A     1 
ATOM   84   C C   . HIS       A     1 13  ? -24.705 1.598   -7.598  1.00 96.48 13  A     1 
ATOM   85   O O   . HIS       A     1 13  ? -23.611 1.031   -7.610  1.00 96.27 13  A     1 
ATOM   86   C CB  . HIS       A     1 13  ? -25.494 2.829   -9.644  1.00 95.94 13  A     1 
ATOM   87   C CG  . HIS       A     1 13  ? -26.182 2.760   -10.978 1.00 95.01 13  A     1 
ATOM   88   N ND1 . HIS       A     1 13  ? -26.007 1.792   -11.943 1.00 86.92 13  A     1 
ATOM   89   C CD2 . HIS       A     1 13  ? -27.120 3.640   -11.461 1.00 87.70 13  A     1 
ATOM   90   C CE1 . HIS       A     1 13  ? -26.815 2.082   -12.973 1.00 88.80 13  A     1 
ATOM   91   N NE2 . HIS       A     1 13  ? -27.508 3.199   -12.719 1.00 90.04 13  A     1 
ATOM   92   N N   . PHE       A     1 14  ? -25.158 2.213   -6.518  1.00 96.04 14  A     1 
ATOM   93   C CA  . PHE       A     1 14  ? -24.394 2.251   -5.274  1.00 96.43 14  A     1 
ATOM   94   C C   . PHE       A     1 14  ? -24.236 0.865   -4.646  1.00 96.60 14  A     1 
ATOM   95   O O   . PHE       A     1 14  ? -23.133 0.513   -4.231  1.00 96.41 14  A     1 
ATOM   96   C CB  . PHE       A     1 14  ? -25.033 3.231   -4.290  1.00 96.36 14  A     1 
ATOM   97   C CG  . PHE       A     1 14  ? -24.220 3.412   -3.024  1.00 96.29 14  A     1 
ATOM   98   C CD1 . PHE       A     1 14  ? -24.669 2.871   -1.807  1.00 95.11 14  A     1 
ATOM   99   C CD2 . PHE       A     1 14  ? -22.998 4.103   -3.065  1.00 95.20 14  A     1 
ATOM   100  C CE1 . PHE       A     1 14  ? -23.908 3.036   -0.639  1.00 94.60 14  A     1 
ATOM   101  C CE2 . PHE       A     1 14  ? -22.235 4.270   -1.901  1.00 94.49 14  A     1 
ATOM   102  C CZ  . PHE       A     1 14  ? -22.692 3.737   -0.687  1.00 95.04 14  A     1 
ATOM   103  N N   . GLU       A     1 15  ? -25.283 0.045   -4.614  1.00 96.05 15  A     1 
ATOM   104  C CA  . GLU       A     1 15  ? -25.172 -1.330  -4.112  1.00 95.79 15  A     1 
ATOM   105  C C   . GLU       A     1 15  ? -24.261 -2.187  -5.010  1.00 96.26 15  A     1 
ATOM   106  O O   . GLU       A     1 15  ? -23.414 -2.923  -4.497  1.00 95.91 15  A     1 
ATOM   107  C CB  . GLU       A     1 15  ? -26.563 -1.963  -3.944  1.00 94.74 15  A     1 
ATOM   108  C CG  . GLU       A     1 15  ? -27.389 -1.347  -2.796  1.00 89.54 15  A     1 
ATOM   109  C CD  . GLU       A     1 15  ? -26.745 -1.449  -1.396  1.00 87.07 15  A     1 
ATOM   110  O OE1 . GLU       A     1 15  ? -26.981 -0.549  -0.555  1.00 80.16 15  A     1 
ATOM   111  O OE2 . GLU       A     1 15  ? -26.010 -2.423  -1.124  1.00 80.92 15  A     1 
ATOM   112  N N   . SER       A     1 16  ? -24.335 -2.031  -6.333  1.00 95.99 16  A     1 
ATOM   113  C CA  . SER       A     1 16  ? -23.396 -2.670  -7.266  1.00 96.50 16  A     1 
ATOM   114  C C   . SER       A     1 16  ? -21.952 -2.239  -6.995  1.00 97.14 16  A     1 
ATOM   115  O O   . SER       A     1 16  ? -21.055 -3.080  -6.901  1.00 96.95 16  A     1 
ATOM   116  C CB  . SER       A     1 16  ? -23.771 -2.346  -8.718  1.00 96.22 16  A     1 
ATOM   117  O OG  . SER       A     1 16  ? -25.047 -2.874  -9.016  1.00 88.08 16  A     1 
ATOM   118  N N   . PHE       A     1 17  ? -21.730 -0.949  -6.778  1.00 96.96 17  A     1 
ATOM   119  C CA  . PHE       A     1 17  ? -20.422 -0.408  -6.409  1.00 97.50 17  A     1 
ATOM   120  C C   . PHE       A     1 17  ? -19.896 -0.994  -5.087  1.00 97.59 17  A     1 
ATOM   121  O O   . PHE       A     1 17  ? -18.729 -1.389  -5.000  1.00 97.28 17  A     1 
ATOM   122  C CB  . PHE       A     1 17  ? -20.530 1.120   -6.339  1.00 97.70 17  A     1 
ATOM   123  C CG  . PHE       A     1 17  ? -19.315 1.803   -5.759  1.00 98.06 17  A     1 
ATOM   124  C CD1 . PHE       A     1 17  ? -19.300 2.204   -4.407  1.00 97.73 17  A     1 
ATOM   125  C CD2 . PHE       A     1 17  ? -18.204 2.063   -6.575  1.00 97.79 17  A     1 
ATOM   126  C CE1 . PHE       A     1 17  ? -18.186 2.879   -3.888  1.00 97.67 17  A     1 
ATOM   127  C CE2 . PHE       A     1 17  ? -17.093 2.739   -6.058  1.00 97.67 17  A     1 
ATOM   128  C CZ  . PHE       A     1 17  ? -17.086 3.154   -4.717  1.00 98.00 17  A     1 
ATOM   129  N N   . LEU       A     1 18  ? -20.742 -1.105  -4.070  1.00 97.42 18  A     1 
ATOM   130  C CA  . LEU       A     1 18  ? -20.362 -1.703  -2.787  1.00 97.19 18  A     1 
ATOM   131  C C   . LEU       A     1 18  ? -19.916 -3.161  -2.956  1.00 97.26 18  A     1 
ATOM   132  O O   . LEU       A     1 18  ? -18.892 -3.548  -2.388  1.00 96.70 18  A     1 
ATOM   133  C CB  . LEU       A     1 18  ? -21.527 -1.616  -1.784  1.00 96.68 18  A     1 
ATOM   134  C CG  . LEU       A     1 18  ? -21.837 -0.211  -1.233  1.00 95.27 18  A     1 
ATOM   135  C CD1 . LEU       A     1 18  ? -23.027 -0.312  -0.278  1.00 93.35 18  A     1 
ATOM   136  C CD2 . LEU       A     1 18  ? -20.664 0.391   -0.461  1.00 92.88 18  A     1 
ATOM   137  N N   . GLN       A     1 19  ? -20.635 -3.940  -3.763  1.00 96.62 19  A     1 
ATOM   138  C CA  . GLN       A     1 19  ? -20.398 -5.380  -3.925  1.00 96.36 19  A     1 
ATOM   139  C C   . GLN       A     1 19  ? -19.360 -5.734  -5.001  1.00 96.98 19  A     1 
ATOM   140  O O   . GLN       A     1 19  ? -18.890 -6.871  -5.037  1.00 96.01 19  A     1 
ATOM   141  C CB  . GLN       A     1 19  ? -21.736 -6.088  -4.195  1.00 94.71 19  A     1 
ATOM   142  C CG  . GLN       A     1 19  ? -22.756 -5.928  -3.052  1.00 86.35 19  A     1 
ATOM   143  C CD  . GLN       A     1 19  ? -22.238 -6.387  -1.683  1.00 75.45 19  A     1 
ATOM   144  O OE1 . GLN       A     1 19  ? -21.383 -7.249  -1.547  1.00 65.96 19  A     1 
ATOM   145  N NE2 . GLN       A     1 19  ? -22.745 -5.814  -0.615  1.00 62.06 19  A     1 
ATOM   146  N N   . ALA       A     1 20  ? -18.954 -4.793  -5.853  1.00 97.02 20  A     1 
ATOM   147  C CA  . ALA       A     1 20  ? -18.038 -5.054  -6.965  1.00 97.40 20  A     1 
ATOM   148  C C   . ALA       A     1 20  ? -16.724 -5.715  -6.500  1.00 97.29 20  A     1 
ATOM   149  O O   . ALA       A     1 20  ? -16.053 -5.240  -5.578  1.00 96.63 20  A     1 
ATOM   150  C CB  . ALA       A     1 20  ? -17.784 -3.750  -7.720  1.00 97.47 20  A     1 
ATOM   151  N N   . GLN       A     1 21  ? -16.352 -6.815  -7.167  1.00 97.17 21  A     1 
ATOM   152  C CA  . GLN       A     1 21  ? -15.181 -7.645  -6.843  1.00 96.68 21  A     1 
ATOM   153  C C   . GLN       A     1 21  ? -14.050 -7.533  -7.869  1.00 97.06 21  A     1 
ATOM   154  O O   . GLN       A     1 21  ? -12.964 -8.082  -7.660  1.00 95.78 21  A     1 
ATOM   155  C CB  . GLN       A     1 21  ? -15.616 -9.109  -6.668  1.00 95.17 21  A     1 
ATOM   156  C CG  . GLN       A     1 21  ? -16.521 -9.337  -5.446  1.00 89.96 21  A     1 
ATOM   157  C CD  . GLN       A     1 21  ? -15.835 -8.934  -4.142  1.00 84.85 21  A     1 
ATOM   158  O OE1 . GLN       A     1 21  ? -14.723 -9.341  -3.847  1.00 75.45 21  A     1 
ATOM   159  N NE2 . GLN       A     1 21  ? -16.472 -8.110  -3.340  1.00 72.58 21  A     1 
ATOM   160  N N   . LEU       A     1 22  ? -14.276 -6.814  -8.965  1.00 97.07 22  A     1 
ATOM   161  C CA  . LEU       A     1 22  ? -13.267 -6.524  -9.979  1.00 97.31 22  A     1 
ATOM   162  C C   . LEU       A     1 22  ? -13.045 -5.013  -10.069 1.00 97.98 22  A     1 
ATOM   163  O O   . LEU       A     1 22  ? -13.958 -4.226  -9.856  1.00 97.71 22  A     1 
ATOM   164  C CB  . LEU       A     1 22  ? -13.687 -7.120  -11.333 1.00 96.38 22  A     1 
ATOM   165  C CG  . LEU       A     1 22  ? -13.847 -8.651  -11.354 1.00 93.55 22  A     1 
ATOM   166  C CD1 . LEU       A     1 22  ? -14.347 -9.096  -12.725 1.00 89.40 22  A     1 
ATOM   167  C CD2 . LEU       A     1 22  ? -12.520 -9.371  -11.069 1.00 88.77 22  A     1 
ATOM   168  N N   . CYS       A     1 23  ? -11.822 -4.616  -10.400 1.00 97.40 23  A     1 
ATOM   169  C CA  . CYS       A     1 23  ? -11.476 -3.200  -10.552 1.00 97.86 23  A     1 
ATOM   170  C C   . CYS       A     1 23  ? -12.377 -2.510  -11.588 1.00 98.15 23  A     1 
ATOM   171  O O   . CYS       A     1 23  ? -12.890 -1.433  -11.312 1.00 98.03 23  A     1 
ATOM   172  C CB  . CYS       A     1 23  ? -9.993  -3.101  -10.932 1.00 97.62 23  A     1 
ATOM   173  S SG  . CYS       A     1 23  ? -9.452  -1.368  -10.994 1.00 97.02 23  A     1 
ATOM   174  N N   . GLN       A     1 24  ? -12.602 -3.160  -12.733 1.00 98.22 24  A     1 
ATOM   175  C CA  . GLN       A     1 24  ? -13.447 -2.601  -13.792 1.00 98.08 24  A     1 
ATOM   176  C C   . GLN       A     1 24  ? -14.901 -2.430  -13.346 1.00 98.30 24  A     1 
ATOM   177  O O   . GLN       A     1 24  ? -15.492 -1.396  -13.621 1.00 97.80 24  A     1 
ATOM   178  C CB  . GLN       A     1 24  ? -13.359 -3.468  -15.057 1.00 97.12 24  A     1 
ATOM   179  C CG  . GLN       A     1 24  ? -11.960 -3.476  -15.703 1.00 81.38 24  A     1 
ATOM   180  C CD  . GLN       A     1 24  ? -11.450 -2.097  -16.144 1.00 69.06 24  A     1 
ATOM   181  O OE1 . GLN       A     1 24  ? -12.106 -1.081  -16.040 1.00 61.56 24  A     1 
ATOM   182  N NE2 . GLN       A     1 24  ? -10.239 -2.008  -16.645 1.00 58.08 24  A     1 
ATOM   183  N N   . ASP       A     1 25  ? -15.438 -3.375  -12.578 1.00 98.11 25  A     1 
ATOM   184  C CA  . ASP       A     1 25  ? -16.820 -3.303  -12.087 1.00 98.06 25  A     1 
ATOM   185  C C   . ASP       A     1 25  ? -16.982 -2.198  -11.031 1.00 98.22 25  A     1 
ATOM   186  O O   . ASP       A     1 25  ? -18.024 -1.554  -10.942 1.00 97.80 25  A     1 
ATOM   187  C CB  . ASP       A     1 25  ? -17.245 -4.649  -11.483 1.00 97.74 25  A     1 
ATOM   188  C CG  . ASP       A     1 25  ? -17.072 -5.866  -12.388 1.00 96.55 25  A     1 
ATOM   189  O OD1 . ASP       A     1 25  ? -16.790 -5.707  -13.595 1.00 94.12 25  A     1 
ATOM   190  O OD2 . ASP       A     1 25  ? -17.119 -6.983  -11.821 1.00 93.86 25  A     1 
ATOM   191  N N   . VAL       A     1 26  ? -15.938 -1.938  -10.245 1.00 98.15 26  A     1 
ATOM   192  C CA  . VAL       A     1 26  ? -15.918 -0.782  -9.336  1.00 98.33 26  A     1 
ATOM   193  C C   . VAL       A     1 26  ? -15.973 0.518   -10.138 1.00 98.39 26  A     1 
ATOM   194  O O   . VAL       A     1 26  ? -16.722 1.420   -9.772  1.00 98.19 26  A     1 
ATOM   195  C CB  . VAL       A     1 26  ? -14.686 -0.795  -8.411  1.00 98.26 26  A     1 
ATOM   196  C CG1 . VAL       A     1 26  ? -14.584 0.465   -7.544  1.00 97.36 26  A     1 
ATOM   197  C CG2 . VAL       A     1 26  ? -14.711 -1.985  -7.446  1.00 97.41 26  A     1 
ATOM   198  N N   . LEU       A     1 27  ? -15.187 0.619   -11.207 1.00 98.39 27  A     1 
ATOM   199  C CA  . LEU       A     1 27  ? -15.116 1.830   -12.020 1.00 98.28 27  A     1 
ATOM   200  C C   . LEU       A     1 27  ? -16.407 2.068   -12.810 1.00 98.10 27  A     1 
ATOM   201  O O   . LEU       A     1 27  ? -16.906 3.191   -12.800 1.00 97.63 27  A     1 
ATOM   202  C CB  . LEU       A     1 27  ? -13.902 1.758   -12.961 1.00 98.20 27  A     1 
ATOM   203  C CG  . LEU       A     1 27  ? -12.537 1.718   -12.247 1.00 97.54 27  A     1 
ATOM   204  C CD1 . LEU       A     1 27  ? -11.439 1.472   -13.282 1.00 96.50 27  A     1 
ATOM   205  C CD2 . LEU       A     1 27  ? -12.225 3.004   -11.485 1.00 96.10 27  A     1 
ATOM   206  N N   . SER       A     1 28  ? -16.961 1.029   -13.443 1.00 98.38 28  A     1 
ATOM   207  C CA  . SER       A     1 28  ? -18.199 1.150   -14.215 1.00 98.20 28  A     1 
ATOM   208  C C   . SER       A     1 28  ? -19.387 1.493   -13.319 1.00 98.18 28  A     1 
ATOM   209  O O   . SER       A     1 28  ? -20.059 2.494   -13.567 1.00 97.60 28  A     1 
ATOM   210  C CB  . SER       A     1 28  ? -18.475 -0.119  -15.030 1.00 97.64 28  A     1 
ATOM   211  O OG  . SER       A     1 28  ? -18.667 -1.248  -14.198 1.00 87.76 28  A     1 
ATOM   212  N N   . SER       A     1 29  ? -19.579 0.771   -12.222 1.00 97.94 29  A     1 
ATOM   213  C CA  . SER       A     1 29  ? -20.670 1.064   -11.285 1.00 97.71 29  A     1 
ATOM   214  C C   . SER       A     1 29  ? -20.541 2.445   -10.639 1.00 97.70 29  A     1 
ATOM   215  O O   . SER       A     1 29  ? -21.550 3.103   -10.379 1.00 97.20 29  A     1 
ATOM   216  C CB  . SER       A     1 29  ? -20.765 -0.014  -10.201 1.00 97.35 29  A     1 
ATOM   217  O OG  . SER       A     1 29  ? -19.554 -0.138  -9.483  1.00 93.60 29  A     1 
ATOM   218  N N   . PHE       A     1 30  ? -19.322 2.929   -10.415 1.00 98.05 30  A     1 
ATOM   219  C CA  . PHE       A     1 30  ? -19.114 4.288   -9.913  1.00 98.18 30  A     1 
ATOM   220  C C   . PHE       A     1 30  ? -19.405 5.358   -10.971 1.00 98.04 30  A     1 
ATOM   221  O O   . PHE       A     1 30  ? -20.010 6.381   -10.650 1.00 97.74 30  A     1 
ATOM   222  C CB  . PHE       A     1 30  ? -17.695 4.440   -9.356  1.00 98.29 30  A     1 
ATOM   223  C CG  . PHE       A     1 30  ? -17.500 5.747   -8.616  1.00 98.45 30  A     1 
ATOM   224  C CD1 . PHE       A     1 30  ? -16.755 6.793   -9.190  1.00 98.08 30  A     1 
ATOM   225  C CD2 . PHE       A     1 30  ? -18.112 5.937   -7.365  1.00 98.17 30  A     1 
ATOM   226  C CE1 . PHE       A     1 30  ? -16.619 8.016   -8.514  1.00 97.97 30  A     1 
ATOM   227  C CE2 . PHE       A     1 30  ? -17.982 7.159   -6.685  1.00 97.96 30  A     1 
ATOM   228  C CZ  . PHE       A     1 30  ? -17.236 8.198   -7.260  1.00 98.16 30  A     1 
ATOM   229  N N   . GLN       A     1 31  ? -19.022 5.117   -12.228 1.00 98.16 31  A     1 
ATOM   230  C CA  . GLN       A     1 31  ? -19.354 6.010   -13.339 1.00 97.94 31  A     1 
ATOM   231  C C   . GLN       A     1 31  ? -20.873 6.094   -13.535 1.00 97.91 31  A     1 
ATOM   232  O O   . GLN       A     1 31  ? -21.424 7.189   -13.651 1.00 97.30 31  A     1 
ATOM   233  C CB  . GLN       A     1 31  ? -18.650 5.518   -14.618 1.00 97.25 31  A     1 
ATOM   234  C CG  . GLN       A     1 31  ? -18.801 6.497   -15.798 1.00 88.89 31  A     1 
ATOM   235  C CD  . GLN       A     1 31  ? -18.049 7.816   -15.579 1.00 81.79 31  A     1 
ATOM   236  O OE1 . GLN       A     1 31  ? -16.953 7.836   -15.048 1.00 71.46 31  A     1 
ATOM   237  N NE2 . GLN       A     1 31  ? -18.603 8.940   -15.980 1.00 66.34 31  A     1 
ATOM   238  N N   . GLU       A     1 32  ? -21.557 4.954   -13.502 1.00 97.65 32  A     1 
ATOM   239  C CA  . GLU       A     1 32  ? -23.021 4.876   -13.584 1.00 97.43 32  A     1 
ATOM   240  C C   . GLU       A     1 32  ? -23.697 5.590   -12.403 1.00 97.39 32  A     1 
ATOM   241  O O   . GLU       A     1 32  ? -24.656 6.342   -12.598 1.00 96.49 32  A     1 
ATOM   242  C CB  . GLU       A     1 32  ? -23.448 3.404   -13.617 1.00 97.04 32  A     1 
ATOM   243  C CG  . GLU       A     1 32  ? -23.100 2.715   -14.946 1.00 93.31 32  A     1 
ATOM   244  C CD  . GLU       A     1 32  ? -23.297 1.191   -14.912 1.00 87.35 32  A     1 
ATOM   245  O OE1 . GLU       A     1 32  ? -23.283 0.591   -16.012 1.00 77.77 32  A     1 
ATOM   246  O OE2 . GLU       A     1 32  ? -23.423 0.614   -13.808 1.00 78.63 32  A     1 
ATOM   247  N N   . LEU       A     1 33  ? -23.174 5.415   -11.202 1.00 97.15 33  A     1 
ATOM   248  C CA  . LEU       A     1 33  ? -23.640 6.133   -10.019 1.00 97.17 33  A     1 
ATOM   249  C C   . LEU       A     1 33  ? -23.503 7.648   -10.196 1.00 97.24 33  A     1 
ATOM   250  O O   . LEU       A     1 33  ? -24.468 8.377   -9.964  1.00 96.69 33  A     1 
ATOM   251  C CB  . LEU       A     1 33  ? -22.859 5.643   -8.785  1.00 96.97 33  A     1 
ATOM   252  C CG  . LEU       A     1 33  ? -23.178 6.420   -7.492  1.00 96.41 33  A     1 
ATOM   253  C CD1 . LEU       A     1 33  ? -24.634 6.232   -7.076  1.00 95.08 33  A     1 
ATOM   254  C CD2 . LEU       A     1 33  ? -22.277 5.943   -6.355  1.00 94.83 33  A     1 
ATOM   255  N N   . CYS       A     1 34  ? -22.330 8.118   -10.615 1.00 97.48 34  A     1 
ATOM   256  C CA  . CYS       A     1 34  ? -22.099 9.542   -10.850 1.00 97.40 34  A     1 
ATOM   257  C C   . CYS       A     1 34  ? -23.046 10.090  -11.931 1.00 97.07 34  A     1 
ATOM   258  O O   . CYS       A     1 34  ? -23.681 11.118  -11.710 1.00 96.41 34  A     1 
ATOM   259  C CB  . CYS       A     1 34  ? -20.628 9.772   -11.216 1.00 97.45 34  A     1 
ATOM   260  S SG  . CYS       A     1 34  ? -19.579 9.555   -9.742  1.00 97.08 34  A     1 
ATOM   261  N N   . GLY       A     1 35  ? -23.206 9.362   -13.035 1.00 97.16 35  A     1 
ATOM   262  C CA  . GLY       A     1 35  ? -24.141 9.722   -14.102 1.00 96.81 35  A     1 
ATOM   263  C C   . GLY       A     1 35  ? -25.590 9.842   -13.608 1.00 96.82 35  A     1 
ATOM   264  O O   . GLY       A     1 35  ? -26.254 10.842  -13.879 1.00 95.65 35  A     1 
ATOM   265  N N   . ALA       A     1 36  ? -26.051 8.878   -12.813 1.00 96.48 36  A     1 
ATOM   266  C CA  . ALA       A     1 36  ? -27.393 8.905   -12.226 1.00 96.08 36  A     1 
ATOM   267  C C   . ALA       A     1 36  ? -27.610 10.071  -11.242 1.00 96.00 36  A     1 
ATOM   268  O O   . ALA       A     1 36  ? -28.744 10.505  -11.032 1.00 94.45 36  A     1 
ATOM   269  C CB  . ALA       A     1 36  ? -27.642 7.555   -11.544 1.00 95.33 36  A     1 
ATOM   270  N N   . LEU       A     1 37  ? -26.542 10.580  -10.646 1.00 96.23 37  A     1 
ATOM   271  C CA  . LEU       A     1 37  ? -26.566 11.715  -9.718  1.00 96.09 37  A     1 
ATOM   272  C C   . LEU       A     1 37  ? -26.257 13.068  -10.393 1.00 96.01 37  A     1 
ATOM   273  O O   . LEU       A     1 37  ? -26.261 14.100  -9.714  1.00 94.00 37  A     1 
ATOM   274  C CB  . LEU       A     1 37  ? -25.608 11.420  -8.553  1.00 95.73 37  A     1 
ATOM   275  C CG  . LEU       A     1 37  ? -25.960 10.188  -7.694  1.00 95.13 37  A     1 
ATOM   276  C CD1 . LEU       A     1 37  ? -24.896 10.015  -6.610  1.00 93.85 37  A     1 
ATOM   277  C CD2 . LEU       A     1 37  ? -27.319 10.304  -7.014  1.00 93.55 37  A     1 
ATOM   278  N N   . GLY       A     1 38  ? -25.976 13.076  -11.702 1.00 96.11 38  A     1 
ATOM   279  C CA  . GLY       A     1 38  ? -25.569 14.281  -12.432 1.00 95.88 38  A     1 
ATOM   280  C C   . GLY       A     1 38  ? -24.203 14.820  -11.988 1.00 96.26 38  A     1 
ATOM   281  O O   . GLY       A     1 38  ? -24.021 16.031  -11.844 1.00 94.13 38  A     1 
ATOM   282  N N   . LEU       A     1 39  ? -23.261 13.912  -11.718 1.00 96.48 39  A     1 
ATOM   283  C CA  . LEU       A     1 39  ? -21.919 14.218  -11.228 1.00 96.62 39  A     1 
ATOM   284  C C   . LEU       A     1 39  ? -20.850 13.625  -12.153 1.00 96.53 39  A     1 
ATOM   285  O O   . LEU       A     1 39  ? -21.075 12.626  -12.827 1.00 94.77 39  A     1 
ATOM   286  C CB  . LEU       A     1 39  ? -21.745 13.674  -9.796  1.00 95.82 39  A     1 
ATOM   287  C CG  . LEU       A     1 39  ? -22.731 14.230  -8.757  1.00 95.12 39  A     1 
ATOM   288  C CD1 . LEU       A     1 39  ? -22.527 13.524  -7.415  1.00 92.85 39  A     1 
ATOM   289  C CD2 . LEU       A     1 39  ? -22.548 15.732  -8.534  1.00 92.66 39  A     1 
ATOM   290  N N   . GLU       A     1 40  ? -19.657 14.207  -12.103 1.00 95.95 40  A     1 
ATOM   291  C CA  . GLU       A     1 40  ? -18.453 13.650  -12.716 1.00 95.32 40  A     1 
ATOM   292  C C   . GLU       A     1 40  ? -17.535 13.052  -11.635 1.00 96.23 40  A     1 
ATOM   293  O O   . GLU       A     1 40  ? -17.361 13.667  -10.572 1.00 94.82 40  A     1 
ATOM   294  C CB  . GLU       A     1 40  ? -17.720 14.742  -13.513 1.00 92.61 40  A     1 
ATOM   295  C CG  . GLU       A     1 40  ? -18.360 15.017  -14.887 1.00 81.90 40  A     1 
ATOM   296  C CD  . GLU       A     1 40  ? -18.162 13.869  -15.900 1.00 74.15 40  A     1 
ATOM   297  O OE1 . GLU       A     1 40  ? -18.877 13.884  -16.924 1.00 66.02 40  A     1 
ATOM   298  O OE2 . GLU       A     1 40  ? -17.296 12.994  -15.658 1.00 65.85 40  A     1 
ATOM   299  N N   . PRO       A     1 41  ? -16.917 11.876  -11.885 1.00 95.00 41  A     1 
ATOM   300  C CA  . PRO       A     1 41  ? -15.864 11.343  -11.025 1.00 95.68 41  A     1 
ATOM   301  C C   . PRO       A     1 41  ? -14.673 12.303  -10.882 1.00 96.27 41  A     1 
ATOM   302  O O   . PRO       A     1 41  ? -14.419 13.149  -11.734 1.00 94.68 41  A     1 
ATOM   303  C CB  . PRO       A     1 41  ? -15.437 10.017  -11.672 1.00 94.04 41  A     1 
ATOM   304  C CG  . PRO       A     1 41  ? -16.651 9.605   -12.493 1.00 92.35 41  A     1 
ATOM   305  C CD  . PRO       A     1 41  ? -17.205 10.943  -12.964 1.00 94.64 41  A     1 
ATOM   306  N N   . GLY       A     1 42  ? -13.918 12.167  -9.792  1.00 95.94 42  A     1 
ATOM   307  C CA  . GLY       A     1 42  ? -12.705 12.974  -9.582  1.00 96.26 42  A     1 
ATOM   308  C C   . GLY       A     1 42  ? -12.954 14.410  -9.110  1.00 96.80 42  A     1 
ATOM   309  O O   . GLY       A     1 42  ? -12.038 15.230  -9.115  1.00 94.35 42  A     1 
ATOM   310  N N   . GLY       A     1 43  ? -14.163 14.720  -8.672  1.00 96.31 43  A     1 
ATOM   311  C CA  . GLY       A     1 43  ? -14.565 16.070  -8.245  1.00 96.42 43  A     1 
ATOM   312  C C   . GLY       A     1 43  ? -14.154 16.495  -6.824  1.00 97.10 43  A     1 
ATOM   313  O O   . GLY       A     1 43  ? -14.637 17.518  -6.332  1.00 94.46 43  A     1 
ATOM   314  N N   . GLY       A     1 44  ? -13.319 15.726  -6.152  1.00 96.30 44  A     1 
ATOM   315  C CA  . GLY       A     1 44  ? -12.877 16.016  -4.784  1.00 96.90 44  A     1 
ATOM   316  C C   . GLY       A     1 44  ? -13.987 15.914  -3.727  1.00 97.48 44  A     1 
ATOM   317  O O   . GLY       A     1 44  ? -15.041 15.309  -3.939  1.00 96.49 44  A     1 
ATOM   318  N N   . LEU       A     1 45  ? -13.760 16.527  -2.567  1.00 97.62 45  A     1 
ATOM   319  C CA  . LEU       A     1 45  ? -14.751 16.528  -1.478  1.00 97.59 45  A     1 
ATOM   320  C C   . LEU       A     1 45  ? -16.118 17.133  -1.856  1.00 97.45 45  A     1 
ATOM   321  O O   . LEU       A     1 45  ? -17.120 16.609  -1.372  1.00 96.56 45  A     1 
ATOM   322  C CB  . LEU       A     1 45  ? -14.189 17.233  -0.233  1.00 97.13 45  A     1 
ATOM   323  C CG  . LEU       A     1 45  ? -13.061 16.478  0.494   1.00 96.24 45  A     1 
ATOM   324  C CD1 . LEU       A     1 45  ? -12.609 17.315  1.688   1.00 95.29 45  A     1 
ATOM   325  C CD2 . LEU       A     1 45  ? -13.508 15.108  1.015   1.00 94.91 45  A     1 
ATOM   326  N N   . PRO       A     1 46  ? -16.224 18.149  -2.729  1.00 97.72 46  A     1 
ATOM   327  C CA  . PRO       A     1 46  ? -17.529 18.612  -3.215  1.00 97.32 46  A     1 
ATOM   328  C C   . PRO       A     1 46  ? -18.359 17.509  -3.883  1.00 97.30 46  A     1 
ATOM   329  O O   . PRO       A     1 46  ? -19.571 17.444  -3.669  1.00 96.56 46  A     1 
ATOM   330  C CB  . PRO       A     1 46  ? -17.222 19.752  -4.185  1.00 96.68 46  A     1 
ATOM   331  C CG  . PRO       A     1 46  ? -15.898 20.303  -3.662  1.00 95.19 46  A     1 
ATOM   332  C CD  . PRO       A     1 46  ? -15.177 19.051  -3.179  1.00 97.30 46  A     1 
ATOM   333  N N   . GLN       A     1 47  ? -17.727 16.605  -4.643  1.00 97.49 47  A     1 
ATOM   334  C CA  . GLN       A     1 47  ? -18.384 15.419  -5.198  1.00 97.46 47  A     1 
ATOM   335  C C   . GLN       A     1 47  ? -18.859 14.484  -4.080  1.00 97.71 47  A     1 
ATOM   336  O O   . GLN       A     1 47  ? -20.007 14.051  -4.104  1.00 96.95 47  A     1 
ATOM   337  C CB  . GLN       A     1 47  ? -17.421 14.693  -6.150  1.00 95.99 47  A     1 
ATOM   338  C CG  . GLN       A     1 47  ? -18.031 13.441  -6.806  1.00 91.08 47  A     1 
ATOM   339  C CD  . GLN       A     1 47  ? -16.918 12.443  -7.120  1.00 90.13 47  A     1 
ATOM   340  O OE1 . GLN       A     1 47  ? -16.138 12.602  -8.038  1.00 80.38 47  A     1 
ATOM   341  N NE2 . GLN       A     1 47  ? -16.764 11.415  -6.320  1.00 78.55 47  A     1 
ATOM   342  N N   . TYR       A     1 48  ? -18.025 14.213  -3.094  1.00 97.75 48  A     1 
ATOM   343  C CA  . TYR       A     1 48  ? -18.395 13.380  -1.950  1.00 97.83 48  A     1 
ATOM   344  C C   . TYR       A     1 48  ? -19.642 13.915  -1.232  1.00 97.73 48  A     1 
ATOM   345  O O   . TYR       A     1 48  ? -20.570 13.154  -0.970  1.00 97.36 48  A     1 
ATOM   346  C CB  . TYR       A     1 48  ? -17.214 13.266  -0.974  1.00 97.76 48  A     1 
ATOM   347  C CG  . TYR       A     1 48  ? -17.592 12.636  0.353   1.00 97.87 48  A     1 
ATOM   348  C CD1 . TYR       A     1 48  ? -17.704 13.423  1.522   1.00 97.36 48  A     1 
ATOM   349  C CD2 . TYR       A     1 48  ? -17.906 11.266  0.412   1.00 97.48 48  A     1 
ATOM   350  C CE1 . TYR       A     1 48  ? -18.125 12.846  2.732   1.00 97.16 48  A     1 
ATOM   351  C CE2 . TYR       A     1 48  ? -18.333 10.681  1.617   1.00 97.12 48  A     1 
ATOM   352  C CZ  . TYR       A     1 48  ? -18.445 11.476  2.774   1.00 97.39 48  A     1 
ATOM   353  O OH  . TYR       A     1 48  ? -18.884 10.899  3.941   1.00 96.48 48  A     1 
ATOM   354  N N   . HIS       A     1 49  ? -19.688 15.215  -0.969  1.00 97.77 49  A     1 
ATOM   355  C CA  . HIS       A     1 49  ? -20.844 15.838  -0.326  1.00 97.48 49  A     1 
ATOM   356  C C   . HIS       A     1 49  ? -22.114 15.687  -1.166  1.00 97.30 49  A     1 
ATOM   357  O O   . HIS       A     1 49  ? -23.131 15.234  -0.641  1.00 96.53 49  A     1 
ATOM   358  C CB  . HIS       A     1 49  ? -20.535 17.303  0.000   1.00 97.20 49  A     1 
ATOM   359  C CG  . HIS       A     1 49  ? -19.485 17.454  1.074   1.00 94.89 49  A     1 
ATOM   360  N ND1 . HIS       A     1 49  ? -19.510 16.864  2.325   1.00 80.36 49  A     1 
ATOM   361  C CD2 . HIS       A     1 49  ? -18.317 18.169  1.005   1.00 81.22 49  A     1 
ATOM   362  C CE1 . HIS       A     1 49  ? -18.390 17.216  2.979   1.00 83.68 49  A     1 
ATOM   363  N NE2 . HIS       A     1 49  ? -17.643 18.012  2.211   1.00 85.67 49  A     1 
ATOM   364  N N   . LYS       A     1 50  ? -22.046 15.925  -2.477  1.00 97.38 50  A     1 
ATOM   365  C CA  . LYS       A     1 50  ? -23.196 15.755  -3.378  1.00 97.15 50  A     1 
ATOM   366  C C   . LYS       A     1 50  ? -23.677 14.299  -3.459  1.00 96.93 50  A     1 
ATOM   367  O O   . LYS       A     1 50  ? -24.881 14.064  -3.467  1.00 95.99 50  A     1 
ATOM   368  C CB  . LYS       A     1 50  ? -22.844 16.269  -4.773  1.00 96.93 50  A     1 
ATOM   369  C CG  . LYS       A     1 50  ? -22.720 17.798  -4.845  1.00 93.74 50  A     1 
ATOM   370  C CD  . LYS       A     1 50  ? -22.271 18.186  -6.257  1.00 88.68 50  A     1 
ATOM   371  C CE  . LYS       A     1 50  ? -22.118 19.697  -6.412  1.00 83.11 50  A     1 
ATOM   372  N NZ  . LYS       A     1 50  ? -21.752 20.047  -7.805  1.00 72.93 50  A     1 
ATOM   373  N N   . ILE       A     1 51  ? -22.757 13.328  -3.505  1.00 97.05 51  A     1 
ATOM   374  C CA  . ILE       A     1 51  ? -23.112 11.899  -3.461  1.00 96.97 51  A     1 
ATOM   375  C C   . ILE       A     1 51  ? -23.834 11.583  -2.152  1.00 96.66 51  A     1 
ATOM   376  O O   . ILE       A     1 51  ? -24.907 10.983  -2.160  1.00 95.76 51  A     1 
ATOM   377  C CB  . ILE       A     1 51  ? -21.866 11.000  -3.646  1.00 97.02 51  A     1 
ATOM   378  C CG1 . ILE       A     1 51  ? -21.319 11.124  -5.086  1.00 96.27 51  A     1 
ATOM   379  C CG2 . ILE       A     1 51  ? -22.181 9.522   -3.336  1.00 96.13 51  A     1 
ATOM   380  C CD1 . ILE       A     1 51  ? -19.973 10.422  -5.317  1.00 94.88 51  A     1 
ATOM   381  N N   . LYS       A     1 52  ? -23.260 11.999  -1.032  1.00 96.54 52  A     1 
ATOM   382  C CA  . LYS       A     1 52  ? -23.799 11.737  0.302   1.00 96.09 52  A     1 
ATOM   383  C C   . LYS       A     1 52  ? -25.192 12.336  0.498   1.00 95.77 52  A     1 
ATOM   384  O O   . LYS       A     1 52  ? -26.058 11.677  1.070   1.00 94.54 52  A     1 
ATOM   385  C CB  . LYS       A     1 52  ? -22.807 12.279  1.336   1.00 94.66 52  A     1 
ATOM   386  C CG  . LYS       A     1 52  ? -23.259 11.960  2.776   1.00 89.81 52  A     1 
ATOM   387  C CD  . LYS       A     1 52  ? -22.326 12.582  3.815   1.00 89.48 52  A     1 
ATOM   388  C CE  . LYS       A     1 52  ? -22.512 14.102  3.893   1.00 83.09 52  A     1 
ATOM   389  N NZ  . LYS       A     1 52  ? -21.766 14.648  5.045   1.00 79.51 52  A     1 
ATOM   390  N N   . ASP       A     1 53  ? -25.405 13.550  0.019   1.00 96.06 53  A     1 
ATOM   391  C CA  . ASP       A     1 53  ? -26.676 14.257  0.175   1.00 95.35 53  A     1 
ATOM   392  C C   . ASP       A     1 53  ? -27.804 13.588  -0.626  1.00 94.95 53  A     1 
ATOM   393  O O   . ASP       A     1 53  ? -28.941 13.506  -0.161  1.00 92.93 53  A     1 
ATOM   394  C CB  . ASP       A     1 53  ? -26.495 15.731  -0.224  1.00 94.29 53  A     1 
ATOM   395  C CG  . ASP       A     1 53  ? -25.571 16.525  0.720   1.00 87.94 53  A     1 
ATOM   396  O OD1 . ASP       A     1 53  ? -25.282 16.044  1.845   1.00 83.34 53  A     1 
ATOM   397  O OD2 . ASP       A     1 53  ? -25.149 17.630  0.308   1.00 83.35 53  A     1 
ATOM   398  N N   . GLN       A     1 54  ? -27.476 13.022  -1.788  1.00 94.99 54  A     1 
ATOM   399  C CA  . GLN       A     1 54  ? -28.440 12.312  -2.640  1.00 94.17 54  A     1 
ATOM   400  C C   . GLN       A     1 54  ? -28.659 10.846  -2.224  1.00 93.60 54  A     1 
ATOM   401  O O   . GLN       A     1 54  ? -29.756 10.304  -2.388  1.00 90.81 54  A     1 
ATOM   402  C CB  . GLN       A     1 54  ? -27.990 12.412  -4.100  1.00 93.20 54  A     1 
ATOM   403  C CG  . GLN       A     1 54  ? -28.045 13.856  -4.636  1.00 90.35 54  A     1 
ATOM   404  C CD  . GLN       A     1 54  ? -27.724 13.904  -6.125  1.00 87.56 54  A     1 
ATOM   405  O OE1 . GLN       A     1 54  ? -28.501 13.459  -6.949  1.00 79.31 54  A     1 
ATOM   406  N NE2 . GLN       A     1 54  ? -26.582 14.409  -6.519  1.00 75.92 54  A     1 
ATOM   407  N N   . LEU       A     1 55  ? -27.648 10.190  -1.653  1.00 94.43 55  A     1 
ATOM   408  C CA  . LEU       A     1 55  ? -27.728 8.800   -1.181  1.00 93.92 55  A     1 
ATOM   409  C C   . LEU       A     1 55  ? -28.015 8.726   0.320   1.00 92.81 55  A     1 
ATOM   410  O O   . LEU       A     1 55  ? -27.193 8.290   1.138   1.00 88.44 55  A     1 
ATOM   411  C CB  . LEU       A     1 55  ? -26.468 8.027   -1.589  1.00 92.64 55  A     1 
ATOM   412  C CG  . LEU       A     1 55  ? -26.314 7.817   -3.100  1.00 90.60 55  A     1 
ATOM   413  C CD1 . LEU       A     1 55  ? -24.998 7.081   -3.340  1.00 87.51 55  A     1 
ATOM   414  C CD2 . LEU       A     1 55  ? -27.441 6.974   -3.695  1.00 87.45 55  A     1 
ATOM   415  N N   . ASN       A     1 56  ? -29.225 9.132   0.680   1.00 89.72 56  A     1 
ATOM   416  C CA  . ASN       A     1 56  ? -29.637 9.266   2.075   1.00 87.91 56  A     1 
ATOM   417  C C   . ASN       A     1 56  ? -30.522 8.106   2.567   1.00 88.35 56  A     1 
ATOM   418  O O   . ASN       A     1 56  ? -31.606 8.309   3.122   1.00 82.32 56  A     1 
ATOM   419  C CB  . ASN       A     1 56  ? -30.250 10.666  2.256   1.00 81.69 56  A     1 
ATOM   420  C CG  . ASN       A     1 56  ? -30.297 11.104  3.704   1.00 73.05 56  A     1 
ATOM   421  O OD1 . ASN       A     1 56  ? -29.723 10.517  4.607   1.00 62.13 56  A     1 
ATOM   422  N ND2 . ASN       A     1 56  ? -30.985 12.190  3.979   1.00 64.27 56  A     1 
ATOM   423  N N   . TYR       A     1 57  ? -30.071 6.864   2.372   1.00 89.29 57  A     1 
ATOM   424  C CA  . TYR       A     1 57  ? -30.765 5.663   2.855   1.00 89.97 57  A     1 
ATOM   425  C C   . TYR       A     1 57  ? -29.893 4.848   3.824   1.00 90.63 57  A     1 
ATOM   426  O O   . TYR       A     1 57  ? -28.683 5.049   3.927   1.00 89.50 57  A     1 
ATOM   427  C CB  . TYR       A     1 57  ? -31.267 4.828   1.670   1.00 88.06 57  A     1 
ATOM   428  C CG  . TYR       A     1 57  ? -30.183 4.074   0.932   1.00 89.19 57  A     1 
ATOM   429  C CD1 . TYR       A     1 57  ? -29.376 4.732   -0.020  1.00 87.73 57  A     1 
ATOM   430  C CD2 . TYR       A     1 57  ? -29.982 2.704   1.179   1.00 87.96 57  A     1 
ATOM   431  C CE1 . TYR       A     1 57  ? -28.394 4.025   -0.727  1.00 86.13 57  A     1 
ATOM   432  C CE2 . TYR       A     1 57  ? -29.001 1.990   0.473   1.00 86.41 57  A     1 
ATOM   433  C CZ  . TYR       A     1 57  ? -28.212 2.651   -0.484  1.00 85.90 57  A     1 
ATOM   434  O OH  . TYR       A     1 57  ? -27.272 1.956   -1.188  1.00 83.62 57  A     1 
ATOM   435  N N   . TRP       A     1 58  ? -30.501 3.901   4.547   1.00 90.90 58  A     1 
ATOM   436  C CA  . TRP       A     1 58  ? -29.873 3.212   5.682   1.00 90.51 58  A     1 
ATOM   437  C C   . TRP       A     1 58  ? -28.500 2.594   5.376   1.00 91.29 58  A     1 
ATOM   438  O O   . TRP       A     1 58  ? -27.544 2.790   6.137   1.00 89.01 58  A     1 
ATOM   439  C CB  . TRP       A     1 58  ? -30.832 2.126   6.182   1.00 86.27 58  A     1 
ATOM   440  C CG  . TRP       A     1 58  ? -30.345 1.397   7.395   1.00 75.38 58  A     1 
ATOM   441  C CD1 . TRP       A     1 58  ? -29.603 0.268   7.396   1.00 61.72 58  A     1 
ATOM   442  C CD2 . TRP       A     1 58  ? -30.541 1.760   8.797   1.00 67.32 58  A     1 
ATOM   443  N NE1 . TRP       A     1 58  ? -29.321 -0.105  8.712   1.00 53.53 58  A     1 
ATOM   444  C CE2 . TRP       A     1 58  ? -29.886 0.786   9.594   1.00 59.15 58  A     1 
ATOM   445  C CE3 . TRP       A     1 58  ? -31.221 2.810   9.453   1.00 53.76 58  A     1 
ATOM   446  C CZ2 . TRP       A     1 58  ? -29.899 0.842   11.005  1.00 51.47 58  A     1 
ATOM   447  C CZ3 . TRP       A     1 58  ? -31.229 2.866   10.859  1.00 49.04 58  A     1 
ATOM   448  C CH2 . TRP       A     1 58  ? -30.577 1.891   11.622  1.00 48.63 58  A     1 
ATOM   449  N N   . SER       A     1 59  ? -28.395 1.859   4.263   1.00 87.98 59  A     1 
ATOM   450  C CA  . SER       A     1 59  ? -27.138 1.227   3.854   1.00 87.76 59  A     1 
ATOM   451  C C   . SER       A     1 59  ? -26.042 2.280   3.633   1.00 89.76 59  A     1 
ATOM   452  O O   . SER       A     1 59  ? -24.979 2.201   4.252   1.00 88.97 59  A     1 
ATOM   453  C CB  . SER       A     1 59  ? -27.360 0.361   2.602   1.00 84.28 59  A     1 
ATOM   454  O OG  . SER       A     1 59  ? -26.140 -0.253  2.224   1.00 75.88 59  A     1 
ATOM   455  N N   . ALA       A     1 60  ? -26.322 3.316   2.862   1.00 93.10 60  A     1 
ATOM   456  C CA  . ALA       A     1 60  ? -25.374 4.399   2.597   1.00 94.30 60  A     1 
ATOM   457  C C   . ALA       A     1 60  ? -25.035 5.215   3.857   1.00 95.52 60  A     1 
ATOM   458  O O   . ALA       A     1 60  ? -23.857 5.436   4.148   1.00 95.17 60  A     1 
ATOM   459  C CB  . ALA       A     1 60  ? -25.946 5.276   1.486   1.00 93.45 60  A     1 
ATOM   460  N N   . LYS       A     1 61  ? -26.038 5.577   4.671   1.00 94.69 61  A     1 
ATOM   461  C CA  . LYS       A     1 61  ? -25.860 6.382   5.894   1.00 94.87 61  A     1 
ATOM   462  C C   . LYS       A     1 61  ? -24.779 5.851   6.819   1.00 95.48 61  A     1 
ATOM   463  O O   . LYS       A     1 61  ? -23.957 6.618   7.312   1.00 94.74 61  A     1 
ATOM   464  C CB  . LYS       A     1 61  ? -27.180 6.472   6.683   1.00 93.27 61  A     1 
ATOM   465  C CG  . LYS       A     1 61  ? -27.949 7.739   6.324   1.00 83.27 61  A     1 
ATOM   466  C CD  . LYS       A     1 61  ? -29.254 7.850   7.123   1.00 79.17 61  A     1 
ATOM   467  C CE  . LYS       A     1 61  ? -29.835 9.223   6.834   1.00 68.75 61  A     1 
ATOM   468  N NZ  . LYS       A     1 61  ? -31.236 9.402   7.264   1.00 60.31 61  A     1 
ATOM   469  N N   . SER       A     1 62  ? -24.753 4.549   7.059   1.00 94.96 62  A     1 
ATOM   470  C CA  . SER       A     1 62  ? -23.750 3.997   7.980   1.00 94.42 62  A     1 
ATOM   471  C C   . SER       A     1 62  ? -22.315 4.082   7.443   1.00 95.35 62  A     1 
ATOM   472  O O   . SER       A     1 62  ? -21.378 4.052   8.239   1.00 94.37 62  A     1 
ATOM   473  C CB  . SER       A     1 62  ? -24.129 2.569   8.388   1.00 92.21 62  A     1 
ATOM   474  O OG  . SER       A     1 62  ? -23.437 1.598   7.647   1.00 80.60 62  A     1 
ATOM   475  N N   . LEU       A     1 63  ? -22.133 4.184   6.127   1.00 95.97 63  A     1 
ATOM   476  C CA  . LEU       A     1 63  ? -20.840 4.488   5.526   1.00 96.80 63  A     1 
ATOM   477  C C   . LEU       A     1 63  ? -20.511 5.971   5.693   1.00 97.35 63  A     1 
ATOM   478  O O   . LEU       A     1 63  ? -19.422 6.282   6.173   1.00 97.16 63  A     1 
ATOM   479  C CB  . LEU       A     1 63  ? -20.831 4.045   4.056   1.00 96.79 63  A     1 
ATOM   480  C CG  . LEU       A     1 63  ? -19.524 4.357   3.309   1.00 96.25 63  A     1 
ATOM   481  C CD1 . LEU       A     1 63  ? -18.326 3.637   3.930   1.00 95.37 63  A     1 
ATOM   482  C CD2 . LEU       A     1 63  ? -19.661 3.915   1.857   1.00 95.07 63  A     1 
ATOM   483  N N   . TRP       A     1 64  ? -21.459 6.854   5.391   1.00 97.29 64  A     1 
ATOM   484  C CA  . TRP       A     1 64  ? -21.289 8.301   5.535   1.00 97.44 64  A     1 
ATOM   485  C C   . TRP       A     1 64  ? -20.931 8.686   6.961   1.00 97.62 64  A     1 
ATOM   486  O O   . TRP       A     1 64  ? -19.953 9.399   7.159   1.00 97.27 64  A     1 
ATOM   487  C CB  . TRP       A     1 64  ? -22.539 9.049   5.070   1.00 97.21 64  A     1 
ATOM   488  C CG  . TRP       A     1 64  ? -23.051 8.688   3.703   1.00 97.12 64  A     1 
ATOM   489  C CD1 . TRP       A     1 64  ? -24.355 8.693   3.351   1.00 95.93 64  A     1 
ATOM   490  C CD2 . TRP       A     1 64  ? -22.308 8.266   2.512   1.00 96.98 64  A     1 
ATOM   491  N NE1 . TRP       A     1 64  ? -24.478 8.290   2.031   1.00 95.70 64  A     1 
ATOM   492  C CE2 . TRP       A     1 64  ? -23.253 8.009   1.483   1.00 96.57 64  A     1 
ATOM   493  C CE3 . TRP       A     1 64  ? -20.947 8.064   2.206   1.00 96.33 64  A     1 
ATOM   494  C CZ2 . TRP       A     1 64  ? -22.863 7.554   0.202   1.00 95.82 64  A     1 
ATOM   495  C CZ3 . TRP       A     1 64  ? -20.559 7.607   0.927   1.00 95.29 64  A     1 
ATOM   496  C CH2 . TRP       A     1 64  ? -21.512 7.353   -0.055  1.00 95.15 64  A     1 
ATOM   497  N N   . THR       A     1 65  ? -21.598 8.125   7.958   1.00 97.32 65  A     1 
ATOM   498  C CA  . THR       A     1 65  ? -21.258 8.372   9.368   1.00 97.14 65  A     1 
ATOM   499  C C   . THR       A     1 65  ? -19.796 8.049   9.692   1.00 97.38 65  A     1 
ATOM   500  O O   . THR       A     1 65  ? -19.169 8.751   10.483  1.00 96.86 65  A     1 
ATOM   501  C CB  . THR       A     1 65  ? -22.167 7.543   10.289  1.00 96.40 65  A     1 
ATOM   502  O OG1 . THR       A     1 65  ? -23.522 7.805   10.013  1.00 90.79 65  A     1 
ATOM   503  C CG2 . THR       A     1 65  ? -21.964 7.839   11.775  1.00 89.33 65  A     1 
ATOM   504  N N   . LYS       A     1 66  ? -19.233 6.996   9.091   1.00 97.37 66  A     1 
ATOM   505  C CA  . LYS       A     1 66  ? -17.826 6.632   9.312   1.00 97.42 66  A     1 
ATOM   506  C C   . LYS       A     1 66  ? -16.870 7.591   8.605   1.00 97.78 66  A     1 
ATOM   507  O O   . LYS       A     1 66  ? -15.920 8.058   9.230   1.00 97.21 66  A     1 
ATOM   508  C CB  . LYS       A     1 66  ? -17.554 5.196   8.860   1.00 96.75 66  A     1 
ATOM   509  C CG  . LYS       A     1 66  ? -18.210 4.176   9.792   1.00 92.96 66  A     1 
ATOM   510  C CD  . LYS       A     1 66  ? -17.781 2.778   9.369   1.00 87.31 66  A     1 
ATOM   511  C CE  . LYS       A     1 66  ? -18.325 1.752   10.355  1.00 83.83 66  A     1 
ATOM   512  N NZ  . LYS       A     1 66  ? -17.559 0.494   10.259  1.00 75.61 66  A     1 
ATOM   513  N N   . LEU       A     1 67  ? -17.125 7.870   7.330   1.00 97.75 67  A     1 
ATOM   514  C CA  . LEU       A     1 67  ? -16.285 8.772   6.542   1.00 97.93 67  A     1 
ATOM   515  C C   . LEU       A     1 67  ? -16.343 10.200  7.094   1.00 98.00 67  A     1 
ATOM   516  O O   . LEU       A     1 67  ? -15.296 10.807  7.300   1.00 97.65 67  A     1 
ATOM   517  C CB  . LEU       A     1 67  ? -16.684 8.705   5.060   1.00 97.91 67  A     1 
ATOM   518  C CG  . LEU       A     1 67  ? -16.456 7.333   4.385   1.00 97.26 67  A     1 
ATOM   519  C CD1 . LEU       A     1 67  ? -16.874 7.397   2.918   1.00 96.47 67  A     1 
ATOM   520  C CD2 . LEU       A     1 67  ? -14.996 6.875   4.446   1.00 96.00 67  A     1 
ATOM   521  N N   . ASP       A     1 68  ? -17.531 10.686  7.453   1.00 98.06 68  A     1 
ATOM   522  C CA  . ASP       A     1 68  ? -17.722 12.001  8.068   1.00 97.96 68  A     1 
ATOM   523  C C   . ASP       A     1 68  ? -17.057 12.096  9.444   1.00 98.00 68  A     1 
ATOM   524  O O   . ASP       A     1 68  ? -16.464 13.122  9.766   1.00 97.36 68  A     1 
ATOM   525  C CB  . ASP       A     1 68  ? -19.217 12.309  8.225   1.00 97.38 68  A     1 
ATOM   526  C CG  . ASP       A     1 68  ? -19.950 12.602  6.919   1.00 96.33 68  A     1 
ATOM   527  O OD1 . ASP       A     1 68  ? -19.313 12.810  5.866   1.00 94.13 68  A     1 
ATOM   528  O OD2 . ASP       A     1 68  ? -21.195 12.702  6.965   1.00 93.51 68  A     1 
ATOM   529  N N   . LYS       A     1 69  ? -17.084 11.024  10.240  1.00 97.89 69  A     1 
ATOM   530  C CA  . LYS       A     1 69  ? -16.369 11.000  11.521  1.00 97.80 69  A     1 
ATOM   531  C C   . LYS       A     1 69  ? -14.867 11.210  11.328  1.00 97.70 69  A     1 
ATOM   532  O O   . LYS       A     1 69  ? -14.245 11.889  12.145  1.00 96.85 69  A     1 
ATOM   533  C CB  . LYS       A     1 69  ? -16.668 9.697   12.280  1.00 97.50 69  A     1 
ATOM   534  C CG  . LYS       A     1 69  ? -15.976 9.676   13.654  1.00 94.34 69  A     1 
ATOM   535  C CD  . LYS       A     1 69  ? -16.292 8.400   14.450  1.00 90.51 69  A     1 
ATOM   536  C CE  . LYS       A     1 69  ? -15.540 8.481   15.782  1.00 80.21 69  A     1 
ATOM   537  N NZ  . LYS       A     1 69  ? -15.777 7.314   16.663  1.00 70.72 69  A     1 
ATOM   538  N N   . ARG       A     1 70  ? -14.276 10.617  10.288  1.00 97.48 70  A     1 
ATOM   539  C CA  . ARG       A     1 70  ? -12.857 10.827  9.985   1.00 97.44 70  A     1 
ATOM   540  C C   . ARG       A     1 70  ? -12.623 12.212  9.391   1.00 97.70 70  A     1 
ATOM   541  O O   . ARG       A     1 70  ? -11.769 12.928  9.901   1.00 97.31 70  A     1 
ATOM   542  C CB  . ARG       A     1 70  ? -12.306 9.700   9.104   1.00 96.93 70  A     1 
ATOM   543  C CG  . ARG       A     1 70  ? -10.775 9.838   8.996   1.00 94.02 70  A     1 
ATOM   544  C CD  . ARG       A     1 70  ? -10.132 8.638   8.297   1.00 90.88 70  A     1 
ATOM   545  N NE  . ARG       A     1 70  ? -8.663  8.746   8.289   1.00 89.01 70  A     1 
ATOM   546  C CZ  . ARG       A     1 70  ? -7.797  8.277   9.180   1.00 88.75 70  A     1 
ATOM   547  N NH1 . ARG       A     1 70  ? -8.162  7.606   10.222  1.00 79.73 70  A     1 
ATOM   548  N NH2 . ARG       A     1 70  ? -6.532  8.487   9.019   1.00 82.47 70  A     1 
ATOM   549  N N   . ALA       A     1 71  ? -13.406 12.614  8.400   1.00 97.64 71  A     1 
ATOM   550  C CA  . ALA       A     1 71  ? -13.314 13.925  7.754   1.00 97.65 71  A     1 
ATOM   551  C C   . ALA       A     1 71  ? -13.494 15.092  8.745   1.00 97.84 71  A     1 
ATOM   552  O O   . ALA       A     1 71  ? -12.881 16.145  8.584   1.00 97.37 71  A     1 
ATOM   553  C CB  . ALA       A     1 71  ? -14.371 13.978  6.646   1.00 97.36 71  A     1 
ATOM   554  N N   . GLY       A     1 72  ? -14.287 14.883  9.794   1.00 97.66 72  A     1 
ATOM   555  C CA  . GLY       A     1 72  ? -14.521 15.850  10.866  1.00 97.45 72  A     1 
ATOM   556  C C   . GLY       A     1 72  ? -13.404 15.955  11.909  1.00 97.61 72  A     1 
ATOM   557  O O   . GLY       A     1 72  ? -13.529 16.748  12.840  1.00 96.50 72  A     1 
ATOM   558  N N   . GLN       A     1 73  ? -12.328 15.175  11.800  1.00 97.60 73  A     1 
ATOM   559  C CA  . GLN       A     1 73  ? -11.184 15.340  12.701  1.00 97.54 73  A     1 
ATOM   560  C C   . GLN       A     1 73  ? -10.532 16.719  12.491  1.00 97.96 73  A     1 
ATOM   561  O O   . GLN       A     1 73  ? -10.354 17.137  11.349  1.00 97.56 73  A     1 
ATOM   562  C CB  . GLN       A     1 73  ? -10.142 14.229  12.503  1.00 96.92 73  A     1 
ATOM   563  C CG  . GLN       A     1 73  ? -10.639 12.864  12.988  1.00 94.44 73  A     1 
ATOM   564  C CD  . GLN       A     1 73  ? -9.608  11.745  12.807  1.00 90.90 73  A     1 
ATOM   565  O OE1 . GLN       A     1 73  ? -8.510  11.909  12.304  1.00 81.78 73  A     1 
ATOM   566  N NE2 . GLN       A     1 73  ? -9.928  10.540  13.227  1.00 78.81 73  A     1 
ATOM   567  N N   . PRO       A     1 74  ? -10.104 17.410  13.566  1.00 97.62 74  A     1 
ATOM   568  C CA  . PRO       A     1 74  ? -9.598  18.786  13.469  1.00 97.61 74  A     1 
ATOM   569  C C   . PRO       A     1 74  ? -8.431  18.972  12.493  1.00 97.91 74  A     1 
ATOM   570  O O   . PRO       A     1 74  ? -8.315  20.013  11.850  1.00 97.21 74  A     1 
ATOM   571  C CB  . PRO       A     1 74  ? -9.182  19.157  14.895  1.00 96.94 74  A     1 
ATOM   572  C CG  . PRO       A     1 74  ? -10.101 18.310  15.768  1.00 94.52 74  A     1 
ATOM   573  C CD  . PRO       A     1 74  ? -10.254 17.023  14.964  1.00 97.07 74  A     1 
ATOM   574  N N   . VAL       A     1 75  ? -7.585  17.949  12.346  1.00 97.87 75  A     1 
ATOM   575  C CA  . VAL       A     1 75  ? -6.400  17.975  11.473  1.00 97.93 75  A     1 
ATOM   576  C C   . VAL       A     1 75  ? -6.737  18.294  10.009  1.00 98.22 75  A     1 
ATOM   577  O O   . VAL       A     1 75  ? -5.955  18.965  9.345   1.00 97.89 75  A     1 
ATOM   578  C CB  . VAL       A     1 75  ? -5.629  16.649  11.606  1.00 97.22 75  A     1 
ATOM   579  C CG1 . VAL       A     1 75  ? -6.369  15.449  11.001  1.00 92.62 75  A     1 
ATOM   580  C CG2 . VAL       A     1 75  ? -4.235  16.744  10.996  1.00 93.30 75  A     1 
ATOM   581  N N   . TYR       A     1 76  ? -7.901  17.878  9.524   1.00 98.19 76  A     1 
ATOM   582  C CA  . TYR       A     1 76  ? -8.332  18.122  8.144   1.00 98.33 76  A     1 
ATOM   583  C C   . TYR       A     1 76  ? -8.952  19.510  7.935   1.00 98.26 76  A     1 
ATOM   584  O O   . TYR       A     1 76  ? -9.197  19.895  6.790   1.00 97.36 76  A     1 
ATOM   585  C CB  . TYR       A     1 76  ? -9.307  17.024  7.706   1.00 98.19 76  A     1 
ATOM   586  C CG  . TYR       A     1 76  ? -8.785  15.610  7.855   1.00 98.36 76  A     1 
ATOM   587  C CD1 . TYR       A     1 76  ? -7.694  15.153  7.090   1.00 97.99 76  A     1 
ATOM   588  C CD2 . TYR       A     1 76  ? -9.397  14.737  8.771   1.00 97.99 76  A     1 
ATOM   589  C CE1 . TYR       A     1 76  ? -7.213  13.840  7.243   1.00 97.83 76  A     1 
ATOM   590  C CE2 . TYR       A     1 76  ? -8.925  13.423  8.933   1.00 97.77 76  A     1 
ATOM   591  C CZ  . TYR       A     1 76  ? -7.832  12.977  8.169   1.00 98.22 76  A     1 
ATOM   592  O OH  . TYR       A     1 76  ? -7.378  11.698  8.347   1.00 97.85 76  A     1 
ATOM   593  N N   . GLN       A     1 77  ? -9.236  20.249  8.999   1.00 97.84 77  A     1 
ATOM   594  C CA  . GLN       A     1 77  ? -9.846  21.588  8.952   1.00 97.83 77  A     1 
ATOM   595  C C   . GLN       A     1 77  ? -11.111 21.632  8.070   1.00 97.86 77  A     1 
ATOM   596  O O   . GLN       A     1 77  ? -11.292 22.532  7.243   1.00 96.21 77  A     1 
ATOM   597  C CB  . GLN       A     1 77  ? -8.792  22.634  8.544   1.00 97.17 77  A     1 
ATOM   598  C CG  . GLN       A     1 77  ? -7.579  22.682  9.487   1.00 93.78 77  A     1 
ATOM   599  C CD  . GLN       A     1 77  ? -6.535  23.709  9.038   1.00 89.68 77  A     1 
ATOM   600  O OE1 . GLN       A     1 77  ? -6.682  24.408  8.054   1.00 79.46 77  A     1 
ATOM   601  N NE2 . GLN       A     1 77  ? -5.434  23.831  9.738   1.00 76.56 77  A     1 
ATOM   602  N N   . GLN       A     1 78  ? -11.973 20.635  8.213   1.00 97.54 78  A     1 
ATOM   603  C CA  . GLN       A     1 78  ? -13.183 20.464  7.390   1.00 97.40 78  A     1 
ATOM   604  C C   . GLN       A     1 78  ? -12.886 20.445  5.873   1.00 97.80 78  A     1 
ATOM   605  O O   . GLN       A     1 78  ? -13.608 21.042  5.076   1.00 96.04 78  A     1 
ATOM   606  C CB  . GLN       A     1 78  ? -14.246 21.512  7.766   1.00 96.09 78  A     1 
ATOM   607  C CG  . GLN       A     1 78  ? -14.653 21.474  9.247   1.00 88.76 78  A     1 
ATOM   608  C CD  . GLN       A     1 78  ? -15.700 22.539  9.584   1.00 78.85 78  A     1 
ATOM   609  O OE1 . GLN       A     1 78  ? -15.932 23.490  8.850   1.00 69.08 78  A     1 
ATOM   610  N NE2 . GLN       A     1 78  ? -16.361 22.420  10.708  1.00 67.13 78  A     1 
ATOM   611  N N   . GLY       A     1 79  ? -11.800 19.783  5.477   1.00 97.35 79  A     1 
ATOM   612  C CA  . GLY       A     1 79  ? -11.379 19.711  4.071   1.00 97.75 79  A     1 
ATOM   613  C C   . GLY       A     1 79  ? -10.795 21.014  3.527   1.00 98.12 79  A     1 
ATOM   614  O O   . GLY       A     1 79  ? -10.795 21.224  2.319   1.00 97.06 79  A     1 
ATOM   615  N N   . ARG       A     1 80  ? -10.324 21.907  4.392   1.00 97.97 80  A     1 
ATOM   616  C CA  . ARG       A     1 80  ? -9.755  23.213  4.008   1.00 97.89 80  A     1 
ATOM   617  C C   . ARG       A     1 80  ? -8.246  23.317  4.231   1.00 98.04 80  A     1 
ATOM   618  O O   . ARG       A     1 80  ? -7.662  24.321  3.854   1.00 96.58 80  A     1 
ATOM   619  C CB  . ARG       A     1 80  ? -10.485 24.344  4.741   1.00 97.03 80  A     1 
ATOM   620  C CG  . ARG       A     1 80  ? -11.985 24.375  4.430   1.00 92.56 80  A     1 
ATOM   621  C CD  . ARG       A     1 80  ? -12.637 25.543  5.164   1.00 86.80 80  A     1 
ATOM   622  N NE  . ARG       A     1 80  ? -14.103 25.498  5.047   1.00 74.93 80  A     1 
ATOM   623  C CZ  . ARG       A     1 80  ? -14.947 26.369  5.576   1.00 64.89 80  A     1 
ATOM   624  N NH1 . ARG       A     1 80  ? -14.532 27.413  6.241   1.00 57.39 80  A     1 
ATOM   625  N NH2 . ARG       A     1 80  ? -16.231 26.186  5.448   1.00 55.96 80  A     1 
ATOM   626  N N   . ALA       A     1 81  ? -7.621  22.294  4.798   1.00 97.69 81  A     1 
ATOM   627  C CA  . ALA       A     1 81  ? -6.193  22.320  5.114   1.00 97.81 81  A     1 
ATOM   628  C C   . ALA       A     1 81  ? -5.294  22.448  3.869   1.00 98.01 81  A     1 
ATOM   629  O O   . ALA       A     1 81  ? -4.266  23.116  3.926   1.00 96.95 81  A     1 
ATOM   630  C CB  . ALA       A     1 81  ? -5.860  21.059  5.918   1.00 97.43 81  A     1 
ATOM   631  N N   . CYS       A     1 82  ? -5.698  21.850  2.746   1.00 98.23 82  A     1 
ATOM   632  C CA  . CYS       A     1 82  ? -4.890  21.780  1.523   1.00 98.37 82  A     1 
ATOM   633  C C   . CYS       A     1 82  ? -5.662  22.202  0.259   1.00 98.38 82  A     1 
ATOM   634  O O   . CYS       A     1 82  ? -5.406  21.680  -0.823  1.00 97.75 82  A     1 
ATOM   635  C CB  . CYS       A     1 82  ? -4.301  20.365  1.393   1.00 98.23 82  A     1 
ATOM   636  S SG  . CYS       A     1 82  ? -3.209  19.958  2.785   1.00 98.09 82  A     1 
ATOM   637  N N   . THR       A     1 83  ? -6.614  23.128  0.355   1.00 98.15 83  A     1 
ATOM   638  C CA  . THR       A     1 83  ? -7.499  23.486  -0.778  1.00 97.80 83  A     1 
ATOM   639  C C   . THR       A     1 83  ? -6.777  24.056  -2.000  1.00 97.84 83  A     1 
ATOM   640  O O   . THR       A     1 83  ? -7.264  23.914  -3.123  1.00 96.14 83  A     1 
ATOM   641  C CB  . THR       A     1 83  ? -8.560  24.509  -0.354  1.00 96.24 83  A     1 
ATOM   642  O OG1 . THR       A     1 83  ? -7.999  25.554  0.410   1.00 88.02 83  A     1 
ATOM   643  C CG2 . THR       A     1 83  ? -9.652  23.862  0.489   1.00 87.82 83  A     1 
ATOM   644  N N   . SER       A     1 84  ? -5.624  24.685  -1.813  1.00 97.93 84  A     1 
ATOM   645  C CA  . SER       A     1 84  ? -4.783  25.201  -2.897  1.00 97.70 84  A     1 
ATOM   646  C C   . SER       A     1 84  ? -3.752  24.189  -3.401  1.00 98.00 84  A     1 
ATOM   647  O O   . SER       A     1 84  ? -3.121  24.432  -4.428  1.00 96.55 84  A     1 
ATOM   648  C CB  . SER       A     1 84  ? -4.077  26.480  -2.435  1.00 96.37 84  A     1 
ATOM   649  O OG  . SER       A     1 84  ? -3.405  26.256  -1.214  1.00 87.16 84  A     1 
ATOM   650  N N   . THR       A     1 85  ? -3.584  23.064  -2.713  1.00 98.38 85  A     1 
ATOM   651  C CA  . THR       A     1 85  ? -2.571  22.057  -3.030  1.00 98.57 85  A     1 
ATOM   652  C C   . THR       A     1 85  ? -3.068  21.124  -4.125  1.00 98.65 85  A     1 
ATOM   653  O O   . THR       A     1 85  ? -4.179  20.586  -4.057  1.00 98.34 85  A     1 
ATOM   654  C CB  . THR       A     1 85  ? -2.177  21.262  -1.780  1.00 98.29 85  A     1 
ATOM   655  O OG1 . THR       A     1 85  ? -1.828  22.148  -0.741  1.00 96.00 85  A     1 
ATOM   656  C CG2 . THR       A     1 85  ? -0.981  20.352  -2.004  1.00 96.20 85  A     1 
ATOM   657  N N   . LYS       A     1 86  ? -2.229  20.900  -5.137  1.00 98.76 86  A     1 
ATOM   658  C CA  . LYS       A     1 86  ? -2.474  19.954  -6.222  1.00 98.77 86  A     1 
ATOM   659  C C   . LYS       A     1 86  ? -1.475  18.808  -6.132  1.00 98.84 86  A     1 
ATOM   660  O O   . LYS       A     1 86  ? -0.266  19.015  -6.232  1.00 98.63 86  A     1 
ATOM   661  C CB  . LYS       A     1 86  ? -2.383  20.660  -7.572  1.00 98.47 86  A     1 
ATOM   662  C CG  . LYS       A     1 86  ? -3.455  21.744  -7.776  1.00 97.09 86  A     1 
ATOM   663  C CD  . LYS       A     1 86  ? -3.238  22.357  -9.159  1.00 93.71 86  A     1 
ATOM   664  C CE  . LYS       A     1 86  ? -4.167  23.536  -9.426  1.00 85.71 86  A     1 
ATOM   665  N NZ  . LYS       A     1 86  ? -3.791  24.180  -10.707 1.00 77.99 86  A     1 
ATOM   666  N N   . CYS       A     1 87  ? -1.985  17.603  -5.967  1.00 98.83 87  A     1 
ATOM   667  C CA  . CYS       A     1 87  ? -1.178  16.407  -5.783  1.00 98.86 87  A     1 
ATOM   668  C C   . CYS       A     1 87  ? -1.243  15.494  -7.009  1.00 98.87 87  A     1 
ATOM   669  O O   . CYS       A     1 87  ? -2.316  15.277  -7.572  1.00 98.67 87  A     1 
ATOM   670  C CB  . CYS       A     1 87  ? -1.643  15.659  -4.531  1.00 98.77 87  A     1 
ATOM   671  S SG  . CYS       A     1 87  ? -1.553  16.720  -3.054  1.00 98.49 87  A     1 
ATOM   672  N N   . LEU       A     1 88  ? -0.112  14.880  -7.357  1.00 98.87 88  A     1 
ATOM   673  C CA  . LEU       A     1 88  ? -0.057  13.678  -8.180  1.00 98.88 88  A     1 
ATOM   674  C C   . LEU       A     1 88  ? 0.396   12.507  -7.304  1.00 98.90 88  A     1 
ATOM   675  O O   . LEU       A     1 88  ? 1.460   12.555  -6.694  1.00 98.80 88  A     1 
ATOM   676  C CB  . LEU       A     1 88  ? 0.875   13.903  -9.380  1.00 98.76 88  A     1 
ATOM   677  C CG  . LEU       A     1 88  ? 0.903   12.710  -10.361 1.00 98.36 88  A     1 
ATOM   678  C CD1 . LEU       A     1 88  ? -0.421  12.552  -11.108 1.00 97.60 88  A     1 
ATOM   679  C CD2 . LEU       A     1 88  ? 1.999   12.912  -11.398 1.00 97.56 88  A     1 
ATOM   680  N N   . VAL       A     1 89  ? -0.396  11.444  -7.265  1.00 98.89 89  A     1 
ATOM   681  C CA  . VAL       A     1 89  ? -0.025  10.184  -6.613  1.00 98.91 89  A     1 
ATOM   682  C C   . VAL       A     1 89  ? 0.297   9.154   -7.691  1.00 98.88 89  A     1 
ATOM   683  O O   . VAL       A     1 89  ? -0.473  8.965   -8.628  1.00 98.73 89  A     1 
ATOM   684  C CB  . VAL       A     1 89  ? -1.120  9.688   -5.653  1.00 98.88 89  A     1 
ATOM   685  C CG1 . VAL       A     1 89  ? -0.698  8.400   -4.942  1.00 98.63 89  A     1 
ATOM   686  C CG2 . VAL       A     1 89  ? -1.445  10.734  -4.580  1.00 98.63 89  A     1 
ATOM   687  N N   . VAL       A     1 90  ? 1.427   8.465   -7.564  1.00 98.82 90  A     1 
ATOM   688  C CA  . VAL       A     1 90  ? 1.830   7.398   -8.485  1.00 98.80 90  A     1 
ATOM   689  C C   . VAL       A     1 90  ? 1.617   6.045   -7.824  1.00 98.81 90  A     1 
ATOM   690  O O   . VAL       A     1 90  ? 2.270   5.723   -6.834  1.00 98.63 90  A     1 
ATOM   691  C CB  . VAL       A     1 90  ? 3.278   7.569   -8.977  1.00 98.62 90  A     1 
ATOM   692  C CG1 . VAL       A     1 90  ? 3.607   6.524   -10.047 1.00 98.11 90  A     1 
ATOM   693  C CG2 . VAL       A     1 90  ? 3.509   8.958   -9.583  1.00 98.16 90  A     1 
ATOM   694  N N   . GLY       A     1 91  ? 0.733   5.248   -8.404  1.00 98.80 91  A     1 
ATOM   695  C CA  . GLY       A     1 91  ? 0.427   3.879   -8.000  1.00 98.83 91  A     1 
ATOM   696  C C   . GLY       A     1 91  ? -0.881  3.728   -7.222  1.00 98.89 91  A     1 
ATOM   697  O O   . GLY       A     1 91  ? -1.046  4.280   -6.137  1.00 98.75 91  A     1 
ATOM   698  N N   . ALA       A     1 92  ? -1.773  2.881   -7.735  1.00 98.84 92  A     1 
ATOM   699  C CA  . ALA       A     1 92  ? -2.991  2.425   -7.058  1.00 98.86 92  A     1 
ATOM   700  C C   . ALA       A     1 92  ? -2.769  1.121   -6.269  1.00 98.86 92  A     1 
ATOM   701  O O   . ALA       A     1 92  ? -3.640  0.247   -6.188  1.00 98.60 92  A     1 
ATOM   702  C CB  . ALA       A     1 92  ? -4.137  2.337   -8.072  1.00 98.73 92  A     1 
ATOM   703  N N   . GLY       A     1 93  ? -1.581  0.946   -5.705  1.00 98.82 93  A     1 
ATOM   704  C CA  . GLY       A     1 93  ? -1.349  -0.044  -4.663  1.00 98.82 93  A     1 
ATOM   705  C C   . GLY       A     1 93  ? -2.064  0.352   -3.367  1.00 98.90 93  A     1 
ATOM   706  O O   . GLY       A     1 93  ? -2.577  1.470   -3.260  1.00 98.78 93  A     1 
ATOM   707  N N   . PRO       A     1 94  ? -2.079  -0.521  -2.354  1.00 98.87 94  A     1 
ATOM   708  C CA  . PRO       A     1 94  ? -2.682  -0.196  -1.062  1.00 98.87 94  A     1 
ATOM   709  C C   . PRO       A     1 94  ? -2.201  1.137   -0.475  1.00 98.90 94  A     1 
ATOM   710  O O   . PRO       A     1 94  ? -3.009  1.934   -0.014  1.00 98.77 94  A     1 
ATOM   711  C CB  . PRO       A     1 94  ? -2.318  -1.379  -0.159  1.00 98.67 94  A     1 
ATOM   712  C CG  . PRO       A     1 94  ? -2.224  -2.546  -1.140  1.00 97.86 94  A     1 
ATOM   713  C CD  . PRO       A     1 94  ? -1.630  -1.900  -2.385  1.00 98.67 94  A     1 
ATOM   714  N N   . CYS       A     1 95  ? -0.904  1.409   -0.531  1.00 98.89 95  A     1 
ATOM   715  C CA  . CYS       A     1 95  ? -0.334  2.614   0.064   1.00 98.90 95  A     1 
ATOM   716  C C   . CYS       A     1 95  ? -0.634  3.882   -0.749  1.00 98.92 95  A     1 
ATOM   717  O O   . CYS       A     1 95  ? -0.935  4.915   -0.160  1.00 98.80 95  A     1 
ATOM   718  C CB  . CYS       A     1 95  ? 1.171   2.408   0.268   1.00 98.78 95  A     1 
ATOM   719  S SG  . CYS       A     1 95  ? 1.449   0.962   1.332   1.00 98.43 95  A     1 
ATOM   720  N N   . GLY       A     1 96  ? -0.610  3.801   -2.082  1.00 98.89 96  A     1 
ATOM   721  C CA  . GLY       A     1 96  ? -0.977  4.921   -2.954  1.00 98.91 96  A     1 
ATOM   722  C C   . GLY       A     1 96  ? -2.442  5.328   -2.799  1.00 98.94 96  A     1 
ATOM   723  O O   . GLY       A     1 96  ? -2.749  6.502   -2.615  1.00 98.87 96  A     1 
ATOM   724  N N   . LEU       A     1 97  ? -3.347  4.348   -2.769  1.00 98.91 97  A     1 
ATOM   725  C CA  . LEU       A     1 97  ? -4.762  4.605   -2.500  1.00 98.91 97  A     1 
ATOM   726  C C   . LEU       A     1 97  ? -4.978  5.143   -1.079  1.00 98.91 97  A     1 
ATOM   727  O O   . LEU       A     1 97  ? -5.780  6.054   -0.882  1.00 98.80 97  A     1 
ATOM   728  C CB  . LEU       A     1 97  ? -5.559  3.313   -2.721  1.00 98.87 97  A     1 
ATOM   729  C CG  . LEU       A     1 97  ? -5.648  2.866   -4.192  1.00 98.66 97  A     1 
ATOM   730  C CD1 . LEU       A     1 97  ? -6.214  1.448   -4.259  1.00 98.41 97  A     1 
ATOM   731  C CD2 . LEU       A     1 97  ? -6.560  3.786   -5.010  1.00 98.27 97  A     1 
ATOM   732  N N   . ARG       A     1 98  ? -4.242  4.627   -0.096  1.00 98.91 98  A     1 
ATOM   733  C CA  . ARG       A     1 98  ? -4.389  5.080   1.292   1.00 98.90 98  A     1 
ATOM   734  C C   . ARG       A     1 98  ? -3.918  6.519   1.498   1.00 98.90 98  A     1 
ATOM   735  O O   . ARG       A     1 98  ? -4.593  7.254   2.210   1.00 98.79 98  A     1 
ATOM   736  C CB  . ARG       A     1 98  ? -3.685  4.091   2.237   1.00 98.79 98  A     1 
ATOM   737  C CG  . ARG       A     1 98  ? -3.956  4.402   3.720   1.00 98.18 98  A     1 
ATOM   738  C CD  . ARG       A     1 98  ? -5.438  4.188   4.069   1.00 97.89 98  A     1 
ATOM   739  N NE  . ARG       A     1 98  ? -5.780  4.722   5.390   1.00 97.73 98  A     1 
ATOM   740  C CZ  . ARG       A     1 98  ? -6.136  5.962   5.650   1.00 97.97 98  A     1 
ATOM   741  N NH1 . ARG       A     1 98  ? -6.144  6.902   4.748   1.00 94.61 98  A     1 
ATOM   742  N NH2 . ARG       A     1 98  ? -6.526  6.286   6.842   1.00 95.14 98  A     1 
ATOM   743  N N   . VAL       A     1 99  ? -2.801  6.912   0.868   1.00 98.92 99  A     1 
ATOM   744  C CA  . VAL       A     1 99  ? -2.348  8.310   0.920   1.00 98.92 99  A     1 
ATOM   745  C C   . VAL       A     1 99  ? -3.287  9.229   0.138   1.00 98.93 99  A     1 
ATOM   746  O O   . VAL       A     1 99  ? -3.616  10.297  0.632   1.00 98.84 99  A     1 
ATOM   747  C CB  . VAL       A     1 99  ? -0.871  8.466   0.510   1.00 98.66 99  A     1 
ATOM   748  C CG1 . VAL       A     1 99  ? -0.598  8.323   -0.979  1.00 97.12 99  A     1 
ATOM   749  C CG2 . VAL       A     1 99  ? -0.324  9.811   0.978   1.00 96.88 99  A     1 
ATOM   750  N N   . ALA       A     1 100 ? -3.805  8.787   -1.014  1.00 98.91 100 A     1 
ATOM   751  C CA  . ALA       A     1 100 ? -4.776  9.561   -1.787  1.00 98.91 100 A     1 
ATOM   752  C C   . ALA       A     1 100 ? -6.048  9.875   -0.975  1.00 98.90 100 A     1 
ATOM   753  O O   . ALA       A     1 100 ? -6.541  10.997  -1.019  1.00 98.79 100 A     1 
ATOM   754  C CB  . ALA       A     1 100 ? -5.105  8.792   -3.070  1.00 98.85 100 A     1 
ATOM   755  N N   . VAL       A     1 101 ? -6.526  8.913   -0.185  1.00 98.89 101 A     1 
ATOM   756  C CA  . VAL       A     1 101 ? -7.641  9.122   0.754   1.00 98.86 101 A     1 
ATOM   757  C C   . VAL       A     1 101 ? -7.322  10.220  1.774   1.00 98.85 101 A     1 
ATOM   758  O O   . VAL       A     1 101 ? -8.165  11.079  2.008   1.00 98.71 101 A     1 
ATOM   759  C CB  . VAL       A     1 101 ? -8.019  7.794   1.443   1.00 98.72 101 A     1 
ATOM   760  C CG1 . VAL       A     1 101 ? -8.919  7.962   2.673   1.00 98.23 101 A     1 
ATOM   761  C CG2 . VAL       A     1 101 ? -8.755  6.880   0.461   1.00 98.24 101 A     1 
ATOM   762  N N   . GLU       A     1 102 ? -6.129  10.229  2.365   1.00 98.88 102 A     1 
ATOM   763  C CA  . GLU       A     1 102 ? -5.753  11.276  3.327   1.00 98.87 102 A     1 
ATOM   764  C C   . GLU       A     1 102 ? -5.613  12.655  2.672   1.00 98.88 102 A     1 
ATOM   765  O O   . GLU       A     1 102 ? -6.100  13.646  3.216   1.00 98.75 102 A     1 
ATOM   766  C CB  . GLU       A     1 102 ? -4.452  10.915  4.056   1.00 98.80 102 A     1 
ATOM   767  C CG  . GLU       A     1 102 ? -4.596  9.726   5.006   1.00 98.35 102 A     1 
ATOM   768  C CD  . GLU       A     1 102 ? -5.690  9.916   6.063   1.00 98.45 102 A     1 
ATOM   769  O OE1 . GLU       A     1 102 ? -6.455  8.953   6.302   1.00 97.06 102 A     1 
ATOM   770  O OE2 . GLU       A     1 102 ? -5.797  10.986  6.685   1.00 97.24 102 A     1 
ATOM   771  N N   . LEU       A     1 103 ? -5.011  12.723  1.488   1.00 98.86 103 A     1 
ATOM   772  C CA  . LEU       A     1 103 ? -4.880  13.972  0.736   1.00 98.86 103 A     1 
ATOM   773  C C   . LEU       A     1 103 ? -6.251  14.533  0.323   1.00 98.82 103 A     1 
ATOM   774  O O   . LEU       A     1 103 ? -6.479  15.739  0.416   1.00 98.61 103 A     1 
ATOM   775  C CB  . LEU       A     1 103 ? -3.988  13.735  -0.492  1.00 98.86 103 A     1 
ATOM   776  C CG  . LEU       A     1 103 ? -2.523  13.358  -0.177  1.00 98.66 103 A     1 
ATOM   777  C CD1 . LEU       A     1 103 ? -1.801  13.001  -1.474  1.00 98.44 103 A     1 
ATOM   778  C CD2 . LEU       A     1 103 ? -1.766  14.492  0.510   1.00 98.29 103 A     1 
ATOM   779  N N   . ALA       A     1 104 ? -7.187  13.657  -0.066  1.00 98.83 104 A     1 
ATOM   780  C CA  . ALA       A     1 104 ? -8.556  14.064  -0.366  1.00 98.76 104 A     1 
ATOM   781  C C   . ALA       A     1 104 ? -9.275  14.613  0.881   1.00 98.73 104 A     1 
ATOM   782  O O   . ALA       A     1 104 ? -9.931  15.652  0.809   1.00 98.40 104 A     1 
ATOM   783  C CB  . ALA       A     1 104 ? -9.298  12.872  -0.979  1.00 98.60 104 A     1 
ATOM   784  N N   . LEU       A     1 105 ? -9.107  13.965  2.038   1.00 98.77 105 A     1 
ATOM   785  C CA  . LEU       A     1 105 ? -9.682  14.426  3.310   1.00 98.72 105 A     1 
ATOM   786  C C   . LEU       A     1 105 ? -9.120  15.781  3.766   1.00 98.70 105 A     1 
ATOM   787  O O   . LEU       A     1 105 ? -9.840  16.564  4.387   1.00 98.30 105 A     1 
ATOM   788  C CB  . LEU       A     1 105 ? -9.441  13.364  4.395   1.00 98.58 105 A     1 
ATOM   789  C CG  . LEU       A     1 105 ? -10.294 12.088  4.259   1.00 98.20 105 A     1 
ATOM   790  C CD1 . LEU       A     1 105 ? -9.784  11.034  5.244   1.00 97.49 105 A     1 
ATOM   791  C CD2 . LEU       A     1 105 ? -11.768 12.348  4.568   1.00 97.26 105 A     1 
ATOM   792  N N   . LEU       A     1 106 ? -7.870  16.081  3.423   1.00 98.72 106 A     1 
ATOM   793  C CA  . LEU       A     1 106 ? -7.250  17.394  3.645   1.00 98.72 106 A     1 
ATOM   794  C C   . LEU       A     1 106 ? -7.806  18.488  2.715   1.00 98.66 106 A     1 
ATOM   795  O O   . LEU       A     1 106 ? -7.539  19.671  2.931   1.00 98.14 106 A     1 
ATOM   796  C CB  . LEU       A     1 106 ? -5.724  17.264  3.490   1.00 98.69 106 A     1 
ATOM   797  C CG  . LEU       A     1 106 ? -5.019  16.546  4.659   1.00 98.55 106 A     1 
ATOM   798  C CD1 . LEU       A     1 106 ? -3.590  16.177  4.255   1.00 98.25 106 A     1 
ATOM   799  C CD2 . LEU       A     1 106 ? -4.938  17.439  5.898   1.00 98.17 106 A     1 
ATOM   800  N N   . GLY       A     1 107 ? -8.577  18.107  1.688   1.00 98.63 107 A     1 
ATOM   801  C CA  . GLY       A     1 107 ? -9.146  19.028  0.701   1.00 98.57 107 A     1 
ATOM   802  C C   . GLY       A     1 107 ? -8.223  19.354  -0.469  1.00 98.63 107 A     1 
ATOM   803  O O   . GLY       A     1 107 ? -8.535  20.261  -1.243  1.00 98.04 107 A     1 
ATOM   804  N N   . ALA       A     1 108 ? -7.117  18.629  -0.632  1.00 98.60 108 A     1 
ATOM   805  C CA  . ALA       A     1 108 ? -6.256  18.763  -1.800  1.00 98.62 108 A     1 
ATOM   806  C C   . ALA       A     1 108 ? -6.968  18.271  -3.071  1.00 98.60 108 A     1 
ATOM   807  O O   . ALA       A     1 108 ? -7.812  17.371  -3.028  1.00 98.23 108 A     1 
ATOM   808  C CB  . ALA       A     1 108 ? -4.947  17.995  -1.564  1.00 98.50 108 A     1 
ATOM   809  N N   . ARG       A     1 109 ? -6.581  18.799  -4.242  1.00 98.68 109 A     1 
ATOM   810  C CA  . ARG       A     1 109 ? -6.894  18.132  -5.505  1.00 98.68 109 A     1 
ATOM   811  C C   . ARG       A     1 109 ? -5.956  16.941  -5.657  1.00 98.77 109 A     1 
ATOM   812  O O   . ARG       A     1 109 ? -4.741  17.124  -5.657  1.00 98.59 109 A     1 
ATOM   813  C CB  . ARG       A     1 109 ? -6.809  19.102  -6.689  1.00 98.31 109 A     1 
ATOM   814  C CG  . ARG       A     1 109 ? -7.189  18.383  -7.997  1.00 96.31 109 A     1 
ATOM   815  C CD  . ARG       A     1 109 ? -7.254  19.346  -9.183  1.00 92.82 109 A     1 
ATOM   816  N NE  . ARG       A     1 109 ? -7.603  18.619  -10.419 1.00 89.24 109 A     1 
ATOM   817  C CZ  . ARG       A     1 109 ? -7.949  19.130  -11.591 1.00 84.65 109 A     1 
ATOM   818  N NH1 . ARG       A     1 109 ? -8.002  20.420  -11.792 1.00 79.54 109 A     1 
ATOM   819  N NH2 . ARG       A     1 109 ? -8.254  18.332  -12.581 1.00 81.38 109 A     1 
ATOM   820  N N   . VAL       A     1 110 ? -6.510  15.749  -5.810  1.00 98.68 110 A     1 
ATOM   821  C CA  . VAL       A     1 110 ? -5.731  14.511  -5.882  1.00 98.78 110 A     1 
ATOM   822  C C   . VAL       A     1 110 ? -5.969  13.830  -7.217  1.00 98.78 110 A     1 
ATOM   823  O O   . VAL       A     1 110 ? -7.068  13.344  -7.480  1.00 98.54 110 A     1 
ATOM   824  C CB  . VAL       A     1 110 ? -6.046  13.563  -4.712  1.00 98.72 110 A     1 
ATOM   825  C CG1 . VAL       A     1 110 ? -5.029  12.418  -4.672  1.00 98.18 110 A     1 
ATOM   826  C CG2 . VAL       A     1 110 ? -5.997  14.282  -3.357  1.00 98.16 110 A     1 
ATOM   827  N N   . VAL       A     1 111 ? -4.933  13.769  -8.040  1.00 98.80 111 A     1 
ATOM   828  C CA  . VAL       A     1 111 ? -4.879  12.963  -9.262  1.00 98.81 111 A     1 
ATOM   829  C C   . VAL       A     1 111 ? -3.972  11.770  -8.990  1.00 98.86 111 A     1 
ATOM   830  O O   . VAL       A     1 111 ? -2.879  11.927  -8.450  1.00 98.75 111 A     1 
ATOM   831  C CB  . VAL       A     1 111 ? -4.394  13.787  -10.469 1.00 98.66 111 A     1 
ATOM   832  C CG1 . VAL       A     1 111 ? -4.401  12.955  -11.752 1.00 98.03 111 A     1 
ATOM   833  C CG2 . VAL       A     1 111 ? -5.287  15.015  -10.697 1.00 98.09 111 A     1 
ATOM   834  N N   . LEU       A     1 112 ? -4.421  10.561  -9.349  1.00 98.81 112 A     1 
ATOM   835  C CA  . LEU       A     1 112 ? -3.655  9.332   -9.182  1.00 98.85 112 A     1 
ATOM   836  C C   . LEU       A     1 112 ? -3.484  8.645   -10.534 1.00 98.79 112 A     1 
ATOM   837  O O   . LEU       A     1 112 ? -4.457  8.458   -11.265 1.00 98.51 112 A     1 
ATOM   838  C CB  . LEU       A     1 112 ? -4.317  8.463   -8.096  1.00 98.83 112 A     1 
ATOM   839  C CG  . LEU       A     1 112 ? -3.533  7.185   -7.712  1.00 98.55 112 A     1 
ATOM   840  C CD1 . LEU       A     1 112 ? -3.898  6.752   -6.289  1.00 97.33 112 A     1 
ATOM   841  C CD2 . LEU       A     1 112 ? -3.849  5.993   -8.628  1.00 96.99 112 A     1 
ATOM   842  N N   . VAL       A     1 113 ? -2.263  8.222   -10.848 1.00 98.76 113 A     1 
ATOM   843  C CA  . VAL       A     1 113 ? -1.952  7.451   -12.057 1.00 98.75 113 A     1 
ATOM   844  C C   . VAL       A     1 113 ? -1.527  6.033   -11.692 1.00 98.80 113 A     1 
ATOM   845  O O   . VAL       A     1 113 ? -0.690  5.826   -10.815 1.00 98.66 113 A     1 
ATOM   846  C CB  . VAL       A     1 113 ? -0.923  8.154   -12.967 1.00 98.46 113 A     1 
ATOM   847  C CG1 . VAL       A     1 113 ? -1.488  9.474   -13.502 1.00 97.06 113 A     1 
ATOM   848  C CG2 . VAL       A     1 113 ? 0.416   8.439   -12.289 1.00 96.89 113 A     1 
ATOM   849  N N   . GLU       A     1 114 ? -2.092  5.041   -12.388 1.00 98.66 114 A     1 
ATOM   850  C CA  . GLU       A     1 114 ? -1.777  3.623   -12.229 1.00 98.69 114 A     1 
ATOM   851  C C   . GLU       A     1 114 ? -1.495  2.990   -13.594 1.00 98.60 114 A     1 
ATOM   852  O O   . GLU       A     1 114 ? -2.300  3.085   -14.519 1.00 98.28 114 A     1 
ATOM   853  C CB  . GLU       A     1 114 ? -2.920  2.918   -11.477 1.00 98.67 114 A     1 
ATOM   854  C CG  . GLU       A     1 114 ? -2.810  1.383   -11.433 1.00 98.47 114 A     1 
ATOM   855  C CD  . GLU       A     1 114 ? -1.458  0.880   -10.900 1.00 98.61 114 A     1 
ATOM   856  O OE1 . GLU       A     1 114 ? -0.765  0.157   -11.651 1.00 97.68 114 A     1 
ATOM   857  O OE2 . GLU       A     1 114 ? -1.094  1.193   -9.755  1.00 97.87 114 A     1 
ATOM   858  N N   . LYS       A     1 115 ? -0.355  2.312   -13.719 1.00 98.54 115 A     1 
ATOM   859  C CA  . LYS       A     1 115 ? 0.059   1.673   -14.978 1.00 98.43 115 A     1 
ATOM   860  C C   . LYS       A     1 115 ? -0.754  0.430   -15.342 1.00 98.36 115 A     1 
ATOM   861  O O   . LYS       A     1 115 ? -0.788  0.030   -16.499 1.00 97.45 115 A     1 
ATOM   862  C CB  . LYS       A     1 115 ? 1.565   1.372   -14.946 1.00 97.87 115 A     1 
ATOM   863  C CG  . LYS       A     1 115 ? 1.967   0.238   -13.987 1.00 96.45 115 A     1 
ATOM   864  C CD  . LYS       A     1 115 ? 3.484   0.032   -14.025 1.00 94.86 115 A     1 
ATOM   865  C CE  . LYS       A     1 115 ? 3.910   -1.111  -13.099 1.00 88.59 115 A     1 
ATOM   866  N NZ  . LYS       A     1 115 ? 5.389   -1.262  -13.097 1.00 83.42 115 A     1 
ATOM   867  N N   . ARG       A     1 116 ? -1.359  -0.222  -14.356 1.00 98.24 116 A     1 
ATOM   868  C CA  . ARG       A     1 116 ? -2.197  -1.416  -14.543 1.00 98.05 116 A     1 
ATOM   869  C C   . ARG       A     1 116 ? -3.667  -1.013  -14.619 1.00 98.08 116 A     1 
ATOM   870  O O   . ARG       A     1 116 ? -4.048  0.077   -14.215 1.00 97.54 116 A     1 
ATOM   871  C CB  . ARG       A     1 116 ? -1.944  -2.439  -13.418 1.00 97.60 116 A     1 
ATOM   872  C CG  . ARG       A     1 116 ? -0.468  -2.876  -13.331 1.00 96.32 116 A     1 
ATOM   873  C CD  . ARG       A     1 116 ? -0.241  -3.804  -12.135 1.00 94.60 116 A     1 
ATOM   874  N NE  . ARG       A     1 116 ? 1.182   -4.195  -12.006 1.00 91.10 116 A     1 
ATOM   875  C CZ  . ARG       A     1 116 ? 1.780   -5.265  -12.517 1.00 89.92 116 A     1 
ATOM   876  N NH1 . ARG       A     1 116 ? 1.139   -6.162  -13.209 1.00 81.59 116 A     1 
ATOM   877  N NH2 . ARG       A     1 116 ? 3.054   -5.456  -12.323 1.00 84.51 116 A     1 
ATOM   878  N N   . THR       A     1 117 ? -4.484  -1.931  -15.116 1.00 97.84 117 A     1 
ATOM   879  C CA  . THR       A     1 117 ? -5.936  -1.722  -15.260 1.00 97.66 117 A     1 
ATOM   880  C C   . THR       A     1 117 ? -6.760  -2.694  -14.416 1.00 97.80 117 A     1 
ATOM   881  O O   . THR       A     1 117 ? -7.986  -2.661  -14.432 1.00 96.68 117 A     1 
ATOM   882  C CB  . THR       A     1 117 ? -6.343  -1.822  -16.736 1.00 96.79 117 A     1 
ATOM   883  O OG1 . THR       A     1 117 ? -5.924  -3.074  -17.244 1.00 94.25 117 A     1 
ATOM   884  C CG2 . THR       A     1 117 ? -5.677  -0.741  -17.591 1.00 92.94 117 A     1 
ATOM   885  N N   . LYS       A     1 118 ? -6.099  -3.579  -13.669 1.00 97.63 118 A     1 
ATOM   886  C CA  . LYS       A     1 118 ? -6.740  -4.599  -12.833 1.00 97.36 118 A     1 
ATOM   887  C C   . LYS       A     1 118 ? -5.936  -4.885  -11.566 1.00 97.76 118 A     1 
ATOM   888  O O   . LYS       A     1 118 ? -4.718  -4.715  -11.532 1.00 96.88 118 A     1 
ATOM   889  C CB  . LYS       A     1 118 ? -6.998  -5.878  -13.659 1.00 95.35 118 A     1 
ATOM   890  C CG  . LYS       A     1 118 ? -5.736  -6.543  -14.242 1.00 87.64 118 A     1 
ATOM   891  C CD  . LYS       A     1 118 ? -6.109  -7.762  -15.107 1.00 85.73 118 A     1 
ATOM   892  C CE  . LYS       A     1 118 ? -4.870  -8.425  -15.721 1.00 72.11 118 A     1 
ATOM   893  N NZ  . LYS       A     1 118 ? -5.219  -9.618  -16.554 1.00 63.35 118 A     1 
ATOM   894  N N   . PHE       A     1 119 ? -6.623  -5.385  -10.551 1.00 97.76 119 A     1 
ATOM   895  C CA  . PHE       A     1 119 ? -6.024  -5.878  -9.313  1.00 97.90 119 A     1 
ATOM   896  C C   . PHE       A     1 119 ? -5.981  -7.406  -9.347  1.00 97.40 119 A     1 
ATOM   897  O O   . PHE       A     1 119 ? -7.013  -8.060  -9.245  1.00 95.91 119 A     1 
ATOM   898  C CB  . PHE       A     1 119 ? -6.814  -5.351  -8.117  1.00 98.05 119 A     1 
ATOM   899  C CG  . PHE       A     1 119 ? -6.932  -3.842  -8.013  1.00 98.43 119 A     1 
ATOM   900  C CD1 . PHE       A     1 119 ? -5.916  -2.983  -8.473  1.00 98.10 119 A     1 
ATOM   901  C CD2 . PHE       A     1 119 ? -8.075  -3.288  -7.410  1.00 98.05 119 A     1 
ATOM   902  C CE1 . PHE       A     1 119 ? -6.035  -1.593  -8.326  1.00 97.99 119 A     1 
ATOM   903  C CE2 . PHE       A     1 119 ? -8.198  -1.901  -7.254  1.00 97.91 119 A     1 
ATOM   904  C CZ  . PHE       A     1 119 ? -7.176  -1.051  -7.709  1.00 98.31 119 A     1 
ATOM   905  N N   . SER       A     1 120 ? -4.796  -7.965  -9.520  1.00 96.98 120 A     1 
ATOM   906  C CA  . SER       A     1 120 ? -4.605  -9.389  -9.816  1.00 96.15 120 A     1 
ATOM   907  C C   . SER       A     1 120 ? -3.828  -10.169 -8.757  1.00 95.93 120 A     1 
ATOM   908  O O   . SER       A     1 120 ? -3.699  -11.382 -8.877  1.00 94.10 120 A     1 
ATOM   909  C CB  . SER       A     1 120 ? -3.906  -9.522  -11.172 1.00 95.00 120 A     1 
ATOM   910  O OG  . SER       A     1 120 ? -2.643  -8.883  -11.151 1.00 93.75 120 A     1 
ATOM   911  N N   . ARG       A     1 121 ? -3.289  -9.507  -7.735  1.00 96.56 121 A     1 
ATOM   912  C CA  . ARG       A     1 121 ? -2.464  -10.156 -6.706  1.00 96.98 121 A     1 
ATOM   913  C C   . ARG       A     1 121 ? -3.341  -10.780 -5.628  1.00 97.21 121 A     1 
ATOM   914  O O   . ARG       A     1 121 ? -4.041  -10.050 -4.917  1.00 96.96 121 A     1 
ATOM   915  C CB  . ARG       A     1 121 ? -1.465  -9.152  -6.113  1.00 96.81 121 A     1 
ATOM   916  C CG  . ARG       A     1 121 ? -0.424  -8.673  -7.129  1.00 96.34 121 A     1 
ATOM   917  C CD  . ARG       A     1 121 ? 0.538   -7.645  -6.513  1.00 95.76 121 A     1 
ATOM   918  N NE  . ARG       A     1 121 ? -0.133  -6.360  -6.251  1.00 94.80 121 A     1 
ATOM   919  C CZ  . ARG       A     1 121 ? 0.398   -5.295  -5.651  1.00 95.70 121 A     1 
ATOM   920  N NH1 . ARG       A     1 121 ? 1.617   -5.296  -5.195  1.00 91.51 121 A     1 
ATOM   921  N NH2 . ARG       A     1 121 ? -0.292  -4.201  -5.516  1.00 92.22 121 A     1 
ATOM   922  N N   . HIS       A     1 122 ? -3.246  -12.094 -5.488  1.00 96.91 122 A     1 
ATOM   923  C CA  . HIS       A     1 122 ? -4.009  -12.877 -4.507  1.00 96.47 122 A     1 
ATOM   924  C C   . HIS       A     1 122 ? -3.271  -13.081 -3.179  1.00 96.96 122 A     1 
ATOM   925  O O   . HIS       A     1 122 ? -3.913  -13.430 -2.194  1.00 95.95 122 A     1 
ATOM   926  C CB  . HIS       A     1 122 ? -4.386  -14.230 -5.122  1.00 94.78 122 A     1 
ATOM   927  C CG  . HIS       A     1 122 ? -5.199  -14.127 -6.382  1.00 92.14 122 A     1 
ATOM   928  N ND1 . HIS       A     1 122 ? -5.250  -15.070 -7.383  1.00 79.00 122 A     1 
ATOM   929  C CD2 . HIS       A     1 122 ? -6.034  -13.105 -6.779  1.00 79.42 122 A     1 
ATOM   930  C CE1 . HIS       A     1 122 ? -6.078  -14.629 -8.340  1.00 79.14 122 A     1 
ATOM   931  N NE2 . HIS       A     1 122 ? -6.574  -13.431 -8.015  1.00 81.82 122 A     1 
ATOM   932  N N   . ASN       A     1 123 ? -1.965  -12.824 -3.132  1.00 97.07 123 A     1 
ATOM   933  C CA  . ASN       A     1 123 ? -1.176  -12.958 -1.904  1.00 97.42 123 A     1 
ATOM   934  C C   . ASN       A     1 123 ? -1.802  -12.165 -0.751  1.00 97.61 123 A     1 
ATOM   935  O O   . ASN       A     1 123 ? -2.367  -11.083 -0.948  1.00 97.10 123 A     1 
ATOM   936  C CB  . ASN       A     1 123 ? 0.285   -12.521 -2.134  1.00 97.32 123 A     1 
ATOM   937  C CG  . ASN       A     1 123 ? 1.089   -13.472 -3.002  1.00 97.14 123 A     1 
ATOM   938  O OD1 . ASN       A     1 123 ? 0.609   -14.461 -3.516  1.00 94.14 123 A     1 
ATOM   939  N ND2 . ASN       A     1 123 ? 2.359   -13.191 -3.188  1.00 93.22 123 A     1 
ATOM   940  N N   . VAL       A     1 124 ? -1.664  -12.706 0.447   1.00 97.33 124 A     1 
ATOM   941  C CA  . VAL       A     1 124 ? -2.345  -12.215 1.644   1.00 97.27 124 A     1 
ATOM   942  C C   . VAL       A     1 124 ? -1.384  -11.404 2.511   1.00 97.08 124 A     1 
ATOM   943  O O   . VAL       A     1 124 ? -0.230  -11.773 2.716   1.00 96.47 124 A     1 
ATOM   944  C CB  . VAL       A     1 124 ? -3.009  -13.379 2.398   1.00 96.97 124 A     1 
ATOM   945  C CG1 . VAL       A     1 124 ? -3.769  -12.895 3.631   1.00 95.58 124 A     1 
ATOM   946  C CG2 . VAL       A     1 124 ? -4.005  -14.115 1.489   1.00 95.82 124 A     1 
ATOM   947  N N   . LEU       A     1 125 ? -1.873  -10.274 3.003   1.00 97.29 125 A     1 
ATOM   948  C CA  . LEU       A     1 125 ? -1.119  -9.307  3.789   1.00 97.22 125 A     1 
ATOM   949  C C   . LEU       A     1 125 ? -1.578  -9.357  5.243   1.00 96.94 125 A     1 
ATOM   950  O O   . LEU       A     1 125 ? -2.774  -9.209  5.506   1.00 96.28 125 A     1 
ATOM   951  C CB  . LEU       A     1 125 ? -1.336  -7.901  3.213   1.00 97.32 125 A     1 
ATOM   952  C CG  . LEU       A     1 125 ? -0.962  -7.726  1.730   1.00 97.14 125 A     1 
ATOM   953  C CD1 . LEU       A     1 125 ? -1.307  -6.310  1.278   1.00 96.63 125 A     1 
ATOM   954  C CD2 . LEU       A     1 125 ? 0.526   -7.964  1.489   1.00 96.36 125 A     1 
ATOM   955  N N   . HIS       A     1 126 ? -0.628  -9.481  6.157   1.00 96.33 126 A     1 
ATOM   956  C CA  . HIS       A     1 126 ? -0.882  -9.290  7.582   1.00 95.97 126 A     1 
ATOM   957  C C   . HIS       A     1 126 ? -1.210  -7.822  7.893   1.00 96.39 126 A     1 
ATOM   958  O O   . HIS       A     1 126 ? -0.640  -6.891  7.313   1.00 96.42 126 A     1 
ATOM   959  C CB  . HIS       A     1 126 ? 0.322   -9.783  8.386   1.00 94.92 126 A     1 
ATOM   960  C CG  . HIS       A     1 126 ? 0.170   -9.585  9.872   1.00 92.77 126 A     1 
ATOM   961  N ND1 . HIS       A     1 126 ? -0.699  -10.246 10.715  1.00 85.72 126 A     1 
ATOM   962  C CD2 . HIS       A     1 126 ? 0.864   -8.680  10.642  1.00 85.32 126 A     1 
ATOM   963  C CE1 . HIS       A     1 126 ? -0.524  -9.750  11.961  1.00 85.96 126 A     1 
ATOM   964  N NE2 . HIS       A     1 126 ? 0.417   -8.799  11.952  1.00 86.51 126 A     1 
ATOM   965  N N   . LEU       A     1 127 ? -2.128  -7.624  8.830   1.00 96.48 127 A     1 
ATOM   966  C CA  . LEU       A     1 127 ? -2.615  -6.322  9.263   1.00 96.63 127 A     1 
ATOM   967  C C   . LEU       A     1 127 ? -2.375  -6.134  10.763  1.00 96.21 127 A     1 
ATOM   968  O O   . LEU       A     1 127 ? -2.894  -6.879  11.593  1.00 95.32 127 A     1 
ATOM   969  C CB  . LEU       A     1 127 ? -4.109  -6.206  8.927   1.00 96.88 127 A     1 
ATOM   970  C CG  . LEU       A     1 127 ? -4.460  -6.252  7.426   1.00 96.81 127 A     1 
ATOM   971  C CD1 . LEU       A     1 127 ? -5.975  -6.174  7.258   1.00 96.10 127 A     1 
ATOM   972  C CD2 . LEU       A     1 127 ? -3.841  -5.090  6.647   1.00 95.83 127 A     1 
ATOM   973  N N   . TRP       A     1 128 ? -1.651  -5.090  11.125  1.00 96.90 128 A     1 
ATOM   974  C CA  . TRP       A     1 128 ? -1.524  -4.714  12.535  1.00 96.85 128 A     1 
ATOM   975  C C   . TRP       A     1 128 ? -2.857  -4.184  13.083  1.00 97.00 128 A     1 
ATOM   976  O O   . TRP       A     1 128 ? -3.674  -3.657  12.321  1.00 96.62 128 A     1 
ATOM   977  C CB  . TRP       A     1 128 ? -0.416  -3.676  12.715  1.00 96.50 128 A     1 
ATOM   978  C CG  . TRP       A     1 128 ? 0.988   -4.121  12.457  1.00 96.27 128 A     1 
ATOM   979  C CD1 . TRP       A     1 128 ? 1.391   -5.304  11.932  1.00 94.81 128 A     1 
ATOM   980  C CD2 . TRP       A     1 128 ? 2.207   -3.355  12.693  1.00 96.03 128 A     1 
ATOM   981  N NE1 . TRP       A     1 128 ? 2.774   -5.320  11.808  1.00 94.73 128 A     1 
ATOM   982  C CE2 . TRP       A     1 128 ? 3.313   -4.137  12.257  1.00 95.43 128 A     1 
ATOM   983  C CE3 . TRP       A     1 128 ? 2.477   -2.069  13.219  1.00 95.38 128 A     1 
ATOM   984  C CZ2 . TRP       A     1 128 ? 4.639   -3.658  12.315  1.00 94.59 128 A     1 
ATOM   985  C CZ3 . TRP       A     1 128 ? 3.800   -1.596  13.284  1.00 94.54 128 A     1 
ATOM   986  C CH2 . TRP       A     1 128 ? 4.864   -2.380  12.831  1.00 94.27 128 A     1 
ATOM   987  N N   . PRO       A     1 129 ? -3.064  -4.231  14.415  1.00 96.01 129 A     1 
ATOM   988  C CA  . PRO       A     1 129 ? -4.324  -3.802  15.029  1.00 95.88 129 A     1 
ATOM   989  C C   . PRO       A     1 129 ? -4.778  -2.391  14.621  1.00 96.57 129 A     1 
ATOM   990  O O   . PRO       A     1 129 ? -5.956  -2.188  14.327  1.00 96.55 129 A     1 
ATOM   991  C CB  . PRO       A     1 129 ? -4.087  -3.906  16.538  1.00 94.92 129 A     1 
ATOM   992  C CG  . PRO       A     1 129 ? -3.077  -5.048  16.655  1.00 93.36 129 A     1 
ATOM   993  C CD  . PRO       A     1 129 ? -2.204  -4.856  15.418  1.00 95.33 129 A     1 
ATOM   994  N N   . PHE       A     1 130 ? -3.853  -1.428  14.536  1.00 96.80 130 A     1 
ATOM   995  C CA  . PHE       A     1 130 ? -4.193  -0.068  14.101  1.00 97.32 130 A     1 
ATOM   996  C C   . PHE       A     1 130 ? -4.720  -0.036  12.664  1.00 97.74 130 A     1 
ATOM   997  O O   . PHE       A     1 130 ? -5.669  0.687   12.380  1.00 97.63 130 A     1 
ATOM   998  C CB  . PHE       A     1 130 ? -3.009  0.891   14.285  1.00 97.50 130 A     1 
ATOM   999  C CG  . PHE       A     1 130 ? -2.070  1.010   13.107  1.00 97.78 130 A     1 
ATOM   1000 C CD1 . PHE       A     1 130 ? -0.879  0.270   13.064  1.00 97.28 130 A     1 
ATOM   1001 C CD2 . PHE       A     1 130 ? -2.388  1.876   12.043  1.00 97.35 130 A     1 
ATOM   1002 C CE1 . PHE       A     1 130 ? -0.017  0.381   11.963  1.00 96.85 130 A     1 
ATOM   1003 C CE2 . PHE       A     1 130 ? -1.531  1.982   10.935  1.00 96.73 130 A     1 
ATOM   1004 C CZ  . PHE       A     1 130 ? -0.346  1.231   10.897  1.00 97.08 130 A     1 
ATOM   1005 N N   . THR       A     1 131 ? -4.160  -0.839  11.771  1.00 97.64 131 A     1 
ATOM   1006 C CA  . THR       A     1 131 ? -4.557  -0.909  10.361  1.00 97.84 131 A     1 
ATOM   1007 C C   . THR       A     1 131 ? -5.952  -1.508  10.219  1.00 98.01 131 A     1 
ATOM   1008 O O   . THR       A     1 131 ? -6.766  -1.023  9.441   1.00 97.45 131 A     1 
ATOM   1009 C CB  . THR       A     1 131 ? -3.562  -1.753  9.550   1.00 97.18 131 A     1 
ATOM   1010 O OG1 . THR       A     1 131 ? -2.235  -1.472  9.897   1.00 89.02 131 A     1 
ATOM   1011 C CG2 . THR       A     1 131 ? -3.691  -1.478  8.055   1.00 87.57 131 A     1 
ATOM   1012 N N   . ILE       A     1 132 ? -6.262  -2.535  11.006  1.00 97.47 132 A     1 
ATOM   1013 C CA  . ILE       A     1 132 ? -7.612  -3.112  11.067  1.00 97.35 132 A     1 
ATOM   1014 C C   . ILE       A     1 132 ? -8.616  -2.053  11.535  1.00 97.41 132 A     1 
ATOM   1015 O O   . ILE       A     1 132 ? -9.704  -1.923  10.967  1.00 97.04 132 A     1 
ATOM   1016 C CB  . ILE       A     1 132 ? -7.637  -4.352  11.993  1.00 96.96 132 A     1 
ATOM   1017 C CG1 . ILE       A     1 132 ? -6.692  -5.456  11.459  1.00 96.06 132 A     1 
ATOM   1018 C CG2 . ILE       A     1 132 ? -9.073  -4.891  12.140  1.00 96.09 132 A     1 
ATOM   1019 C CD1 . ILE       A     1 132 ? -6.538  -6.657  12.395  1.00 93.63 132 A     1 
ATOM   1020 N N   . HIS       A     1 133 ? -8.259  -1.285  12.559  1.00 97.43 133 A     1 
ATOM   1021 C CA  . HIS       A     1 133 ? -9.114  -0.226  13.089  1.00 97.32 133 A     1 
ATOM   1022 C C   . HIS       A     1 133 ? -9.318  0.902   12.075  1.00 97.54 133 A     1 
ATOM   1023 O O   . HIS       A     1 133 ? -10.454 1.319   11.851  1.00 97.27 133 A     1 
ATOM   1024 C CB  . HIS       A     1 133 ? -8.534  0.287   14.412  1.00 96.86 133 A     1 
ATOM   1025 C CG  . HIS       A     1 133 ? -9.614  0.772   15.338  1.00 90.52 133 A     1 
ATOM   1026 N ND1 . HIS       A     1 133 ? -10.385 1.903   15.203  1.00 77.58 133 A     1 
ATOM   1027 C CD2 . HIS       A     1 133 ? -10.087 0.107   16.451  1.00 78.16 133 A     1 
ATOM   1028 C CE1 . HIS       A     1 133 ? -11.290 1.926   16.195  1.00 79.03 133 A     1 
ATOM   1029 N NE2 . HIS       A     1 133 ? -11.138 0.843   16.975  1.00 80.19 133 A     1 
ATOM   1030 N N   . ASP       A     1 134 ? -8.252  1.333   11.414  1.00 97.49 134 A     1 
ATOM   1031 C CA  . ASP       A     1 134 ? -8.265  2.336   10.345  1.00 97.85 134 A     1 
ATOM   1032 C C   . ASP       A     1 134 ? -9.197  1.927   9.194   1.00 97.97 134 A     1 
ATOM   1033 O O   . ASP       A     1 134 ? -10.155 2.636   8.870   1.00 97.63 134 A     1 
ATOM   1034 C CB  . ASP       A     1 134 ? -6.822  2.551   9.859   1.00 98.05 134 A     1 
ATOM   1035 C CG  . ASP       A     1 134 ? -6.763  3.567   8.724   1.00 98.06 134 A     1 
ATOM   1036 O OD1 . ASP       A     1 134 ? -7.051  4.757   8.967   1.00 96.36 134 A     1 
ATOM   1037 O OD2 . ASP       A     1 134 ? -6.454  3.169   7.586   1.00 96.50 134 A     1 
ATOM   1038 N N   . LEU       A     1 135 ? -9.012  0.721   8.661   1.00 97.73 135 A     1 
ATOM   1039 C CA  . LEU       A     1 135 ? -9.833  0.205   7.564   1.00 97.72 135 A     1 
ATOM   1040 C C   . LEU       A     1 135 ? -11.302 0.012   7.975   1.00 97.59 135 A     1 
ATOM   1041 O O   . LEU       A     1 135 ? -12.211 0.336   7.208   1.00 97.26 135 A     1 
ATOM   1042 C CB  . LEU       A     1 135 ? -9.214  -1.102  7.054   1.00 97.86 135 A     1 
ATOM   1043 C CG  . LEU       A     1 135 ? -7.851  -0.930  6.357   1.00 97.70 135 A     1 
ATOM   1044 C CD1 . LEU       A     1 135 ? -7.227  -2.303  6.116   1.00 96.92 135 A     1 
ATOM   1045 C CD2 . LEU       A     1 135 ? -7.984  -0.222  5.008   1.00 96.82 135 A     1 
ATOM   1046 N N   . ARG       A     1 136 ? -11.572 -0.459  9.191   1.00 97.49 136 A     1 
ATOM   1047 C CA  . ARG       A     1 136 ? -12.944 -0.535  9.729   1.00 97.11 136 A     1 
ATOM   1048 C C   . ARG       A     1 136 ? -13.585 0.851   9.844   1.00 96.99 136 A     1 
ATOM   1049 O O   . ARG       A     1 136 ? -14.778 0.979   9.559   1.00 96.28 136 A     1 
ATOM   1050 C CB  . ARG       A     1 136 ? -12.953 -1.238  11.097  1.00 96.38 136 A     1 
ATOM   1051 C CG  . ARG       A     1 136 ? -12.835 -2.768  10.988  1.00 89.79 136 A     1 
ATOM   1052 C CD  . ARG       A     1 136 ? -12.725 -3.393  12.384  1.00 87.60 136 A     1 
ATOM   1053 N NE  . ARG       A     1 136 ? -12.616 -4.866  12.338  1.00 80.79 136 A     1 
ATOM   1054 C CZ  . ARG       A     1 136 ? -12.296 -5.666  13.346  1.00 75.76 136 A     1 
ATOM   1055 N NH1 . ARG       A     1 136 ? -12.077 -5.219  14.548  1.00 67.97 136 A     1 
ATOM   1056 N NH2 . ARG       A     1 136 ? -12.174 -6.951  13.156  1.00 67.64 136 A     1 
ATOM   1057 N N   . ALA       A     1 137 ? -12.826 1.855   10.239  1.00 97.38 137 A     1 
ATOM   1058 C CA  . ALA       A     1 137 ? -13.294 3.237   10.336  1.00 97.09 137 A     1 
ATOM   1059 C C   . ALA       A     1 137 ? -13.602 3.846   8.957   1.00 97.14 137 A     1 
ATOM   1060 O O   . ALA       A     1 137 ? -14.562 4.604   8.838   1.00 96.35 137 A     1 
ATOM   1061 C CB  . ALA       A     1 137 ? -12.265 4.055   11.120  1.00 96.56 137 A     1 
ATOM   1062 N N   . LEU       A     1 138 ? -12.895 3.414   7.909   1.00 97.65 138 A     1 
ATOM   1063 C CA  . LEU       A     1 138 ? -13.172 3.757   6.504   1.00 97.78 138 A     1 
ATOM   1064 C C   . LEU       A     1 138 ? -14.314 2.938   5.868   1.00 97.68 138 A     1 
ATOM   1065 O O   . LEU       A     1 138 ? -14.597 3.078   4.681   1.00 96.73 138 A     1 
ATOM   1066 C CB  . LEU       A     1 138 ? -11.873 3.633   5.688   1.00 97.85 138 A     1 
ATOM   1067 C CG  . LEU       A     1 138 ? -10.769 4.639   6.069   1.00 97.46 138 A     1 
ATOM   1068 C CD1 . LEU       A     1 138 ? -9.519  4.328   5.245   1.00 96.64 138 A     1 
ATOM   1069 C CD2 . LEU       A     1 138 ? -11.179 6.086   5.804   1.00 96.32 138 A     1 
ATOM   1070 N N   . GLY       A     1 139 ? -14.984 2.082   6.631   1.00 97.15 139 A     1 
ATOM   1071 C CA  . GLY       A     1 139 ? -16.134 1.325   6.129   1.00 96.88 139 A     1 
ATOM   1072 C C   . GLY       A     1 139 ? -15.805 -0.040  5.524   1.00 97.19 139 A     1 
ATOM   1073 O O   . GLY       A     1 139 ? -16.683 -0.637  4.901   1.00 95.78 139 A     1 
ATOM   1074 N N   . ALA       A     1 140 ? -14.620 -0.591  5.786   1.00 96.94 140 A     1 
ATOM   1075 C CA  . ALA       A     1 140 ? -14.147 -1.875  5.257   1.00 96.91 140 A     1 
ATOM   1076 C C   . ALA       A     1 140 ? -15.200 -2.991  5.189   1.00 96.82 140 A     1 
ATOM   1077 O O   . ALA       A     1 140 ? -15.375 -3.618  4.148   1.00 95.86 140 A     1 
ATOM   1078 C CB  . ALA       A     1 140 ? -12.971 -2.336  6.131   1.00 96.58 140 A     1 
ATOM   1079 N N   . LYS       A     1 141 ? -15.960 -3.217  6.261   1.00 96.47 141 A     1 
ATOM   1080 C CA  . LYS       A     1 141 ? -16.990 -4.267  6.320   1.00 95.97 141 A     1 
ATOM   1081 C C   . LYS       A     1 141 ? -18.135 -4.079  5.320   1.00 95.79 141 A     1 
ATOM   1082 O O   . LYS       A     1 141 ? -18.787 -5.055  4.981   1.00 93.60 141 A     1 
ATOM   1083 C CB  . LYS       A     1 141 ? -17.560 -4.394  7.735   1.00 94.42 141 A     1 
ATOM   1084 C CG  . LYS       A     1 141 ? -16.594 -5.103  8.696   1.00 84.33 141 A     1 
ATOM   1085 C CD  . LYS       A     1 141 ? -17.324 -5.519  9.981   1.00 75.82 141 A     1 
ATOM   1086 C CE  . LYS       A     1 141 ? -16.417 -6.395  10.849  1.00 68.75 141 A     1 
ATOM   1087 N NZ  . LYS       A     1 141 ? -17.155 -7.038  11.965  1.00 60.55 141 A     1 
ATOM   1088 N N   . LYS       A     1 142 ? -18.400 -2.861  4.850   1.00 96.07 142 A     1 
ATOM   1089 C CA  . LYS       A     1 142 ? -19.407 -2.618  3.809   1.00 95.71 142 A     1 
ATOM   1090 C C   . LYS       A     1 142 ? -18.901 -2.976  2.419   1.00 95.94 142 A     1 
ATOM   1091 O O   . LYS       A     1 142 ? -19.675 -3.429  1.591   1.00 93.71 142 A     1 
ATOM   1092 C CB  . LYS       A     1 142 ? -19.875 -1.162  3.817   1.00 94.20 142 A     1 
ATOM   1093 C CG  . LYS       A     1 142 ? -20.821 -0.890  4.982   1.00 86.35 142 A     1 
ATOM   1094 C CD  . LYS       A     1 142 ? -21.552 0.425   4.742   1.00 80.85 142 A     1 
ATOM   1095 C CE  . LYS       A     1 142 ? -22.721 0.545   5.700   1.00 75.39 142 A     1 
ATOM   1096 N NZ  . LYS       A     1 142 ? -24.008 0.263   5.058   1.00 66.67 142 A     1 
ATOM   1097 N N   . PHE       A     1 143 ? -17.621 -2.776  2.182   1.00 96.04 143 A     1 
ATOM   1098 C CA  . PHE       A     1 143 ? -16.986 -3.084  0.901   1.00 95.88 143 A     1 
ATOM   1099 C C   . PHE       A     1 143 ? -16.526 -4.541  0.807   1.00 95.64 143 A     1 
ATOM   1100 O O   . PHE       A     1 143 ? -16.401 -5.085  -0.285  1.00 93.71 143 A     1 
ATOM   1101 C CB  . PHE       A     1 143 ? -15.793 -2.152  0.722   1.00 95.66 143 A     1 
ATOM   1102 C CG  . PHE       A     1 143 ? -16.120 -0.679  0.824   1.00 96.42 143 A     1 
ATOM   1103 C CD1 . PHE       A     1 143 ? -17.021 -0.089  -0.079  1.00 94.96 143 A     1 
ATOM   1104 C CD2 . PHE       A     1 143 ? -15.500 0.116   1.803   1.00 95.69 143 A     1 
ATOM   1105 C CE1 . PHE       A     1 143 ? -17.291 1.285   -0.015  1.00 94.67 143 A     1 
ATOM   1106 C CE2 . PHE       A     1 143 ? -15.764 1.491   1.869   1.00 94.57 143 A     1 
ATOM   1107 C CZ  . PHE       A     1 143 ? -16.657 2.078   0.956   1.00 95.52 143 A     1 
ATOM   1108 N N   . TYR       A     1 144 ? -16.244 -5.154  1.945   1.00 95.24 144 A     1 
ATOM   1109 C CA  . TYR       A     1 144 ? -15.799 -6.536  2.050   1.00 95.35 144 A     1 
ATOM   1110 C C   . TYR       A     1 144 ? -16.344 -7.148  3.345   1.00 95.20 144 A     1 
ATOM   1111 O O   . TYR       A     1 144 ? -15.785 -6.969  4.427   1.00 93.72 144 A     1 
ATOM   1112 C CB  . TYR       A     1 144 ? -14.267 -6.577  1.969   1.00 95.02 144 A     1 
ATOM   1113 C CG  . TYR       A     1 144 ? -13.691 -7.973  1.993   1.00 95.21 144 A     1 
ATOM   1114 C CD1 . TYR       A     1 144 ? -12.777 -8.353  2.996   1.00 92.68 144 A     1 
ATOM   1115 C CD2 . TYR       A     1 144 ? -14.060 -8.905  1.004   1.00 93.05 144 A     1 
ATOM   1116 C CE1 . TYR       A     1 144 ? -12.231 -9.645  3.007   1.00 92.03 144 A     1 
ATOM   1117 C CE2 . TYR       A     1 144 ? -13.526 -10.202 1.011   1.00 92.19 144 A     1 
ATOM   1118 C CZ  . TYR       A     1 144 ? -12.607 -10.569 2.013   1.00 93.41 144 A     1 
ATOM   1119 O OH  . TYR       A     1 144 ? -12.074 -11.831 2.019   1.00 91.75 144 A     1 
ATOM   1120 N N   . GLY       A     1 145 ? -17.469 -7.860  3.237   1.00 93.58 145 A     1 
ATOM   1121 C CA  . GLY       A     1 145 ? -18.208 -8.370  4.401   1.00 92.45 145 A     1 
ATOM   1122 C C   . GLY       A     1 145 ? -17.393 -9.276  5.328   1.00 93.29 145 A     1 
ATOM   1123 O O   . GLY       A     1 145 ? -17.611 -9.275  6.543   1.00 91.02 145 A     1 
ATOM   1124 N N   . ARG       A     1 146 ? -16.407 -9.982  4.779   1.00 92.55 146 A     1 
ATOM   1125 C CA  . ARG       A     1 146 ? -15.512 -10.880 5.526   1.00 92.23 146 A     1 
ATOM   1126 C C   . ARG       A     1 146 ? -14.298 -10.166 6.136   1.00 93.54 146 A     1 
ATOM   1127 O O   . ARG       A     1 146 ? -13.458 -10.827 6.733   1.00 91.53 146 A     1 
ATOM   1128 C CB  . ARG       A     1 146 ? -15.077 -12.062 4.642   1.00 89.81 146 A     1 
ATOM   1129 C CG  . ARG       A     1 146 ? -16.269 -12.853 4.070   1.00 81.89 146 A     1 
ATOM   1130 C CD  . ARG       A     1 146 ? -15.788 -14.100 3.332   1.00 77.72 146 A     1 
ATOM   1131 N NE  . ARG       A     1 146 ? -16.857 -14.709 2.515   1.00 68.89 146 A     1 
ATOM   1132 C CZ  . ARG       A     1 146 ? -17.021 -16.000 2.265   1.00 61.67 146 A     1 
ATOM   1133 N NH1 . ARG       A     1 146 ? -16.267 -16.908 2.793   1.00 56.52 146 A     1 
ATOM   1134 N NH2 . ARG       A     1 146 ? -17.950 -16.408 1.450   1.00 52.80 146 A     1 
ATOM   1135 N N   . PHE       A     1 147 ? -14.195 -8.858  6.028   1.00 93.39 147 A     1 
ATOM   1136 C CA  . PHE       A     1 147 ? -13.028 -8.107  6.485   1.00 94.59 147 A     1 
ATOM   1137 C C   . PHE       A     1 147 ? -12.745 -8.318  7.977   1.00 94.34 147 A     1 
ATOM   1138 O O   . PHE       A     1 147 ? -13.538 -7.889  8.827   1.00 91.46 147 A     1 
ATOM   1139 C CB  . PHE       A     1 147 ? -13.198 -6.617  6.179   1.00 94.75 147 A     1 
ATOM   1140 C CG  . PHE       A     1 147 ? -12.013 -5.803  6.647   1.00 96.01 147 A     1 
ATOM   1141 C CD1 . PHE       A     1 147 ? -12.058 -5.104  7.867   1.00 96.30 147 A     1 
ATOM   1142 C CD2 . PHE       A     1 147 ? -10.817 -5.826  5.909   1.00 96.02 147 A     1 
ATOM   1143 C CE1 . PHE       A     1 147 ? -10.918 -4.440  8.347   1.00 95.59 147 A     1 
ATOM   1144 C CE2 . PHE       A     1 147 ? -9.673  -5.166  6.387   1.00 95.85 147 A     1 
ATOM   1145 C CZ  . PHE       A     1 147 ? -9.723  -4.479  7.607   1.00 96.71 147 A     1 
ATOM   1146 N N   . CYS       A     1 148 ? -11.608 -8.935  8.269   1.00 92.02 148 A     1 
ATOM   1147 C CA  . CYS       A     1 148 ? -11.113 -9.195  9.624   1.00 92.27 148 A     1 
ATOM   1148 C C   . CYS       A     1 148 ? -12.222 -9.673  10.585  1.00 91.12 148 A     1 
ATOM   1149 O O   . CYS       A     1 148 ? -12.472 -9.080  11.641  1.00 88.89 148 A     1 
ATOM   1150 C CB  . CYS       A     1 148 ? -10.343 -7.970  10.138  1.00 90.91 148 A     1 
ATOM   1151 S SG  . CYS       A     1 148 ? -8.901  -7.630  9.094   1.00 89.20 148 A     1 
ATOM   1152 N N   . THR       A     1 149 ? -12.957 -10.716 10.161  1.00 90.96 149 A     1 
ATOM   1153 C CA  . THR       A     1 149 ? -13.988 -11.345 10.987  1.00 88.00 149 A     1 
ATOM   1154 C C   . THR       A     1 149 ? -13.349 -12.192 12.085  1.00 86.32 149 A     1 
ATOM   1155 O O   . THR       A     1 149 ? -12.364 -12.881 11.843  1.00 79.46 149 A     1 
ATOM   1156 C CB  . THR       A     1 149 ? -14.972 -12.187 10.159  1.00 83.85 149 A     1 
ATOM   1157 O OG1 . THR       A     1 149 ? -14.328 -12.982 9.206   1.00 74.58 149 A     1 
ATOM   1158 C CG2 . THR       A     1 149 ? -15.963 -11.299 9.410   1.00 73.45 149 A     1 
ATOM   1159 N N   . GLY       A     1 150 ? -13.911 -12.133 13.286  1.00 84.13 150 A     1 
ATOM   1160 C CA  . GLY       A     1 150 ? -13.327 -12.812 14.437  1.00 80.08 150 A     1 
ATOM   1161 C C   . GLY       A     1 150 ? -11.932 -12.268 14.761  1.00 82.76 150 A     1 
ATOM   1162 O O   . GLY       A     1 150 ? -11.770 -11.063 14.960  1.00 78.00 150 A     1 
ATOM   1163 N N   . THR       A     1 151 ? -10.957 -13.173 14.795  1.00 81.95 151 A     1 
ATOM   1164 C CA  . THR       A     1 151 ? -9.551  -12.875 15.093  1.00 80.47 151 A     1 
ATOM   1165 C C   . THR       A     1 151 ? -8.688  -12.689 13.841  1.00 83.50 151 A     1 
ATOM   1166 O O   . THR       A     1 151 ? -7.490  -12.495 13.971  1.00 79.53 151 A     1 
ATOM   1167 C CB  . THR       A     1 151 ? -8.946  -13.989 15.963  1.00 75.31 151 A     1 
ATOM   1168 O OG1 . THR       A     1 151 ? -9.158  -15.237 15.341  1.00 69.87 151 A     1 
ATOM   1169 C CG2 . THR       A     1 151 ? -9.608  -14.045 17.341  1.00 68.78 151 A     1 
ATOM   1170 N N   . LEU       A     1 152 ? -9.282  -12.752 12.644  1.00 87.36 152 A     1 
ATOM   1171 C CA  . LEU       A     1 152 ? -8.536  -12.636 11.391  1.00 88.97 152 A     1 
ATOM   1172 C C   . LEU       A     1 152 ? -7.914  -11.244 11.257  1.00 91.51 152 A     1 
ATOM   1173 O O   . LEU       A     1 152 ? -8.613  -10.228 11.340  1.00 90.00 152 A     1 
ATOM   1174 C CB  . LEU       A     1 152 ? -9.437  -12.935 10.182  1.00 84.10 152 A     1 
ATOM   1175 C CG  . LEU       A     1 152 ? -10.041 -14.347 10.151  1.00 73.82 152 A     1 
ATOM   1176 C CD1 . LEU       A     1 152 ? -10.995 -14.476 8.965   1.00 66.60 152 A     1 
ATOM   1177 C CD2 . LEU       A     1 152 ? -8.985  -15.437 10.037  1.00 68.71 152 A     1 
ATOM   1178 N N   . ASP       A     1 153 ? -6.622  -11.226 11.009  1.00 92.79 153 A     1 
ATOM   1179 C CA  . ASP       A     1 153 ? -5.781  -10.029 10.933  1.00 93.28 153 A     1 
ATOM   1180 C C   . ASP       A     1 153 ? -5.016  -9.936  9.605   1.00 94.33 153 A     1 
ATOM   1181 O O   . ASP       A     1 153 ? -3.888  -9.449  9.529   1.00 92.96 153 A     1 
ATOM   1182 C CB  . ASP       A     1 153 ? -4.867  -9.976  12.165  1.00 89.97 153 A     1 
ATOM   1183 C CG  . ASP       A     1 153 ? -3.851  -11.121 12.241  1.00 87.20 153 A     1 
ATOM   1184 O OD1 . ASP       A     1 153 ? -3.948  -12.081 11.444  1.00 82.62 153 A     1 
ATOM   1185 O OD2 . ASP       A     1 153 ? -2.982  -11.026 13.132  1.00 82.77 153 A     1 
ATOM   1186 N N   . HIS       A     1 154 ? -5.648  -10.392 8.538   1.00 95.39 154 A     1 
ATOM   1187 C CA  . HIS       A     1 154 ? -5.079  -10.379 7.195   1.00 96.04 154 A     1 
ATOM   1188 C C   . HIS       A     1 154 ? -6.131  -10.064 6.125   1.00 96.46 154 A     1 
ATOM   1189 O O   . HIS       A     1 154 ? -7.339  -10.064 6.374   1.00 95.95 154 A     1 
ATOM   1190 C CB  . HIS       A     1 154 ? -4.358  -11.715 6.949   1.00 95.55 154 A     1 
ATOM   1191 C CG  . HIS       A     1 154 ? -5.248  -12.910 7.103   1.00 95.77 154 A     1 
ATOM   1192 N ND1 . HIS       A     1 154 ? -6.239  -13.301 6.229   1.00 90.69 154 A     1 
ATOM   1193 C CD2 . HIS       A     1 154 ? -5.261  -13.776 8.168   1.00 90.81 154 A     1 
ATOM   1194 C CE1 . HIS       A     1 154 ? -6.831  -14.378 6.754   1.00 91.04 154 A     1 
ATOM   1195 N NE2 . HIS       A     1 154 ? -6.267  -14.692 7.928   1.00 91.92 154 A     1 
ATOM   1196 N N   . ILE       A     1 155 ? -5.658  -9.759  4.923   1.00 97.02 155 A     1 
ATOM   1197 C CA  . ILE       A     1 155 ? -6.475  -9.485  3.738   1.00 97.57 155 A     1 
ATOM   1198 C C   . ILE       A     1 155 ? -5.649  -9.731  2.471   1.00 97.71 155 A     1 
ATOM   1199 O O   . ILE       A     1 155 ? -4.460  -9.423  2.437   1.00 97.47 155 A     1 
ATOM   1200 C CB  . ILE       A     1 155 ? -7.038  -8.049  3.794   1.00 97.63 155 A     1 
ATOM   1201 C CG1 . ILE       A     1 155 ? -8.071  -7.816  2.675   1.00 97.28 155 A     1 
ATOM   1202 C CG2 . ILE       A     1 155 ? -5.930  -6.978  3.771   1.00 96.80 155 A     1 
ATOM   1203 C CD1 . ILE       A     1 155 ? -8.871  -6.515  2.809   1.00 96.01 155 A     1 
ATOM   1204 N N   . SER       A     1 156 ? -6.275  -10.222 1.405   1.00 97.40 156 A     1 
ATOM   1205 C CA  . SER       A     1 156 ? -5.594  -10.320 0.113   1.00 97.50 156 A     1 
ATOM   1206 C C   . SER       A     1 156 ? -5.279  -8.932  -0.464  1.00 97.93 156 A     1 
ATOM   1207 O O   . SER       A     1 156 ? -6.027  -7.963  -0.271  1.00 97.86 156 A     1 
ATOM   1208 C CB  . SER       A     1 156 ? -6.385  -11.190 -0.869  1.00 96.63 156 A     1 
ATOM   1209 O OG  . SER       A     1 156 ? -7.577  -10.555 -1.282  1.00 92.08 156 A     1 
ATOM   1210 N N   . ILE       A     1 157 ? -4.174  -8.822  -1.202  1.00 98.18 157 A     1 
ATOM   1211 C CA  . ILE       A     1 157 ? -3.739  -7.545  -1.796  1.00 98.36 157 A     1 
ATOM   1212 C C   . ILE       A     1 157 ? -4.852  -6.935  -2.654  1.00 98.48 157 A     1 
ATOM   1213 O O   . ILE       A     1 157 ? -5.163  -5.750  -2.503  1.00 98.35 157 A     1 
ATOM   1214 C CB  . ILE       A     1 157 ? -2.445  -7.723  -2.626  1.00 98.23 157 A     1 
ATOM   1215 C CG1 . ILE       A     1 157 ? -1.267  -8.192  -1.743  1.00 97.72 157 A     1 
ATOM   1216 C CG2 . ILE       A     1 157 ? -2.073  -6.400  -3.327  1.00 97.64 157 A     1 
ATOM   1217 C CD1 . ILE       A     1 157 ? -0.035  -8.672  -2.525  1.00 96.83 157 A     1 
ATOM   1218 N N   . ARG       A     1 158 ? -5.485  -7.727  -3.515  1.00 98.08 158 A     1 
ATOM   1219 C CA  . ARG       A     1 158 ? -6.568  -7.262  -4.389  1.00 97.97 158 A     1 
ATOM   1220 C C   . ARG       A     1 158 ? -7.788  -6.765  -3.613  1.00 98.27 158 A     1 
ATOM   1221 O O   . ARG       A     1 158 ? -8.345  -5.743  -3.987  1.00 98.10 158 A     1 
ATOM   1222 C CB  . ARG       A     1 158 ? -6.952  -8.331  -5.426  1.00 96.89 158 A     1 
ATOM   1223 C CG  . ARG       A     1 158 ? -7.574  -9.612  -4.840  1.00 92.02 158 A     1 
ATOM   1224 C CD  . ARG       A     1 158 ? -8.039  -10.595 -5.934  1.00 90.31 158 A     1 
ATOM   1225 N NE  . ARG       A     1 158 ? -9.139  -10.038 -6.746  1.00 85.26 158 A     1 
ATOM   1226 C CZ  . ARG       A     1 158 ? -10.442 -10.073 -6.478  1.00 81.89 158 A     1 
ATOM   1227 N NH1 . ARG       A     1 158 ? -10.920 -10.673 -5.421  1.00 70.79 158 A     1 
ATOM   1228 N NH2 . ARG       A     1 158 ? -11.288 -9.498  -7.282  1.00 74.49 158 A     1 
ATOM   1229 N N   . GLN       A     1 159 ? -8.173  -7.436  -2.534  1.00 98.01 159 A     1 
ATOM   1230 C CA  . GLN       A     1 159 ? -9.314  -7.010  -1.714  1.00 97.99 159 A     1 
ATOM   1231 C C   . GLN       A     1 159 ? -9.017  -5.697  -0.981  1.00 98.27 159 A     1 
ATOM   1232 O O   . GLN       A     1 159 ? -9.864  -4.808  -0.940  1.00 98.13 159 A     1 
ATOM   1233 C CB  . GLN       A     1 159 ? -9.705  -8.111  -0.717  1.00 97.40 159 A     1 
ATOM   1234 C CG  . GLN       A     1 159 ? -10.347 -9.356  -1.350  1.00 92.40 159 A     1 
ATOM   1235 C CD  . GLN       A     1 159 ? -11.731 -9.132  -1.957  1.00 93.32 159 A     1 
ATOM   1236 O OE1 . GLN       A     1 159 ? -12.234 -8.035  -2.098  1.00 85.70 159 A     1 
ATOM   1237 N NE2 . GLN       A     1 159 ? -12.394 -10.199 -2.355  1.00 84.56 159 A     1 
ATOM   1238 N N   . LEU       A     1 160 ? -7.796  -5.535  -0.482  1.00 98.21 160 A     1 
ATOM   1239 C CA  . LEU       A     1 160 ? -7.367  -4.265  0.105   1.00 98.48 160 A     1 
ATOM   1240 C C   . LEU       A     1 160 ? -7.369  -3.131  -0.932  1.00 98.62 160 A     1 
ATOM   1241 O O   . LEU       A     1 160 ? -7.828  -2.026  -0.638  1.00 98.55 160 A     1 
ATOM   1242 C CB  . LEU       A     1 160 ? -5.989  -4.458  0.758   1.00 98.50 160 A     1 
ATOM   1243 C CG  . LEU       A     1 160 ? -5.451  -3.201  1.465   1.00 98.22 160 A     1 
ATOM   1244 C CD1 . LEU       A     1 160 ? -6.410  -2.657  2.525   1.00 98.09 160 A     1 
ATOM   1245 C CD2 . LEU       A     1 160 ? -4.131  -3.538  2.158   1.00 98.02 160 A     1 
ATOM   1246 N N   . GLN       A     1 161 ? -6.906  -3.398  -2.149  1.00 98.62 161 A     1 
ATOM   1247 C CA  . GLN       A     1 161 ? -6.961  -2.428  -3.245  1.00 98.71 161 A     1 
ATOM   1248 C C   . GLN       A     1 161 ? -8.405  -2.062  -3.615  1.00 98.75 161 A     1 
ATOM   1249 O O   . GLN       A     1 161 ? -8.706  -0.879  -3.721  1.00 98.64 161 A     1 
ATOM   1250 C CB  . GLN       A     1 161 ? -6.210  -2.955  -4.472  1.00 98.62 161 A     1 
ATOM   1251 C CG  . GLN       A     1 161 ? -4.688  -2.935  -4.296  1.00 98.27 161 A     1 
ATOM   1252 C CD  . GLN       A     1 161 ? -3.978  -3.430  -5.552  1.00 98.54 161 A     1 
ATOM   1253 O OE1 . GLN       A     1 161 ? -3.850  -4.618  -5.804  1.00 95.96 161 A     1 
ATOM   1254 N NE2 . GLN       A     1 161 ? -3.508  -2.538  -6.398  1.00 95.24 161 A     1 
ATOM   1255 N N   . LEU       A     1 162 ? -9.307  -3.042  -3.749  1.00 98.57 162 A     1 
ATOM   1256 C CA  . LEU       A     1 162 ? -10.723 -2.794  -4.056  1.00 98.51 162 A     1 
ATOM   1257 C C   . LEU       A     1 162 ? -11.404 -1.938  -2.978  1.00 98.59 162 A     1 
ATOM   1258 O O   . LEU       A     1 162 ? -12.120 -0.992  -3.295  1.00 98.30 162 A     1 
ATOM   1259 C CB  . LEU       A     1 162 ? -11.464 -4.134  -4.186  1.00 98.15 162 A     1 
ATOM   1260 C CG  . LEU       A     1 162 ? -11.150 -4.926  -5.468  1.00 96.95 162 A     1 
ATOM   1261 C CD1 . LEU       A     1 162 ? -11.718 -6.337  -5.338  1.00 95.83 162 A     1 
ATOM   1262 C CD2 . LEU       A     1 162 ? -11.762 -4.275  -6.706  1.00 95.52 162 A     1 
ATOM   1263 N N   . LEU       A     1 163 ? -11.154 -2.254  -1.717  1.00 98.15 163 A     1 
ATOM   1264 C CA  . LEU       A     1 163 ? -11.688 -1.516  -0.574  1.00 97.89 163 A     1 
ATOM   1265 C C   . LEU       A     1 163 ? -11.237 -0.052  -0.596  1.00 98.49 163 A     1 
ATOM   1266 O O   . LEU       A     1 163 ? -12.058 0.862   -0.512  1.00 98.12 163 A     1 
ATOM   1267 C CB  . LEU       A     1 163 ? -11.245 -2.267  0.691   1.00 94.99 163 A     1 
ATOM   1268 C CG  . LEU       A     1 163 ? -11.796 -1.744  2.031   1.00 89.85 163 A     1 
ATOM   1269 C CD1 . LEU       A     1 163 ? -11.551 -2.851  3.060   1.00 85.45 163 A     1 
ATOM   1270 C CD2 . LEU       A     1 163 ? -11.108 -0.484  2.554   1.00 86.13 163 A     1 
ATOM   1271 N N   . LEU       A     1 164 ? -9.934  0.171   -0.733  1.00 98.61 164 A     1 
ATOM   1272 C CA  . LEU       A     1 164 ? -9.374  1.521   -0.750  1.00 98.75 164 A     1 
ATOM   1273 C C   . LEU       A     1 164 ? -9.739  2.292   -2.024  1.00 98.80 164 A     1 
ATOM   1274 O O   . LEU       A     1 164 ? -9.951  3.497   -1.940  1.00 98.69 164 A     1 
ATOM   1275 C CB  . LEU       A     1 164 ? -7.857  1.447   -0.562  1.00 98.72 164 A     1 
ATOM   1276 C CG  . LEU       A     1 164 ? -7.419  1.015   0.848   1.00 98.49 164 A     1 
ATOM   1277 C CD1 . LEU       A     1 164 ? -5.908  0.804   0.849   1.00 98.23 164 A     1 
ATOM   1278 C CD2 . LEU       A     1 164 ? -7.752  2.072   1.910   1.00 97.99 164 A     1 
ATOM   1279 N N   . LEU       A     1 165 ? -9.870  1.615   -3.166  1.00 98.75 165 A     1 
ATOM   1280 C CA  . LEU       A     1 165 ? -10.352 2.222   -4.409  1.00 98.81 165 A     1 
ATOM   1281 C C   . LEU       A     1 165 ? -11.755 2.802   -4.223  1.00 98.82 165 A     1 
ATOM   1282 O O   . LEU       A     1 165 ? -11.979 3.960   -4.563  1.00 98.67 165 A     1 
ATOM   1283 C CB  . LEU       A     1 165 ? -10.319 1.178   -5.538  1.00 98.78 165 A     1 
ATOM   1284 C CG  . LEU       A     1 165 ? -10.932 1.669   -6.866  1.00 98.55 165 A     1 
ATOM   1285 C CD1 . LEU       A     1 165 ? -10.196 2.885   -7.422  1.00 98.20 165 A     1 
ATOM   1286 C CD2 . LEU       A     1 165 ? -10.888 0.557   -7.909  1.00 98.14 165 A     1 
ATOM   1287 N N   . LYS       A     1 166 ? -12.672 2.042   -3.637  1.00 98.75 166 A     1 
ATOM   1288 C CA  . LYS       A     1 166 ? -14.041 2.506   -3.366  1.00 98.68 166 A     1 
ATOM   1289 C C   . LYS       A     1 166 ? -14.047 3.766   -2.495  1.00 98.64 166 A     1 
ATOM   1290 O O   . LYS       A     1 166 ? -14.737 4.728   -2.810  1.00 98.38 166 A     1 
ATOM   1291 C CB  . LYS       A     1 166 ? -14.856 1.369   -2.723  1.00 98.55 166 A     1 
ATOM   1292 C CG  . LYS       A     1 166 ? -15.155 0.231   -3.717  1.00 98.08 166 A     1 
ATOM   1293 C CD  . LYS       A     1 166 ? -15.719 -1.015  -3.019  1.00 97.41 166 A     1 
ATOM   1294 C CE  . LYS       A     1 166 ? -15.913 -2.134  -4.047  1.00 96.22 166 A     1 
ATOM   1295 N NZ  . LYS       A     1 166 ? -16.460 -3.390  -3.472  1.00 94.88 166 A     1 
ATOM   1296 N N   . VAL       A     1 167 ? -13.225 3.793   -1.453  1.00 98.70 167 A     1 
ATOM   1297 C CA  . VAL       A     1 167 ? -13.106 4.980   -0.590  1.00 98.69 167 A     1 
ATOM   1298 C C   . VAL       A     1 167 ? -12.517 6.171   -1.350  1.00 98.71 167 A     1 
ATOM   1299 O O   . VAL       A     1 167 ? -13.057 7.270   -1.256  1.00 98.50 167 A     1 
ATOM   1300 C CB  . VAL       A     1 167 ? -12.279 4.679   0.675   1.00 98.53 167 A     1 
ATOM   1301 C CG1 . VAL       A     1 167 ? -12.171 5.906   1.588   1.00 97.93 167 A     1 
ATOM   1302 C CG2 . VAL       A     1 167 ? -12.915 3.560   1.507   1.00 97.97 167 A     1 
ATOM   1303 N N   . ALA       A     1 168 ? -11.443 5.961   -2.115  1.00 98.73 168 A     1 
ATOM   1304 C CA  . ALA       A     1 168 ? -10.782 7.024   -2.868  1.00 98.78 168 A     1 
ATOM   1305 C C   . ALA       A     1 168 ? -11.716 7.658   -3.915  1.00 98.77 168 A     1 
ATOM   1306 O O   . ALA       A     1 168 ? -11.794 8.880   -4.006  1.00 98.57 168 A     1 
ATOM   1307 C CB  . ALA       A     1 168 ? -9.512  6.448   -3.508  1.00 98.74 168 A     1 
ATOM   1308 N N   . LEU       A     1 169 ? -12.474 6.830   -4.645  1.00 98.76 169 A     1 
ATOM   1309 C CA  . LEU       A     1 169 ? -13.460 7.298   -5.623  1.00 98.70 169 A     1 
ATOM   1310 C C   . LEU       A     1 169 ? -14.572 8.121   -4.959  1.00 98.57 169 A     1 
ATOM   1311 O O   . LEU       A     1 169 ? -14.870 9.224   -5.419  1.00 98.19 169 A     1 
ATOM   1312 C CB  . LEU       A     1 169 ? -14.049 6.093   -6.372  1.00 98.67 169 A     1 
ATOM   1313 C CG  . LEU       A     1 169 ? -13.088 5.405   -7.364  1.00 98.41 169 A     1 
ATOM   1314 C CD1 . LEU       A     1 169 ? -13.740 4.126   -7.887  1.00 98.05 169 A     1 
ATOM   1315 C CD2 . LEU       A     1 169 ? -12.743 6.290   -8.560  1.00 97.84 169 A     1 
ATOM   1316 N N   . LEU       A     1 170 ? -15.136 7.634   -3.856  1.00 98.63 170 A     1 
ATOM   1317 C CA  . LEU       A     1 170 ? -16.175 8.359   -3.109  1.00 98.45 170 A     1 
ATOM   1318 C C   . LEU       A     1 170 ? -15.688 9.726   -2.610  1.00 98.40 170 A     1 
ATOM   1319 O O   . LEU       A     1 170 ? -16.445 10.693  -2.635  1.00 97.92 170 A     1 
ATOM   1320 C CB  . LEU       A     1 170 ? -16.640 7.508   -1.918  1.00 98.18 170 A     1 
ATOM   1321 C CG  . LEU       A     1 170 ? -17.544 6.317   -2.291  1.00 97.72 170 A     1 
ATOM   1322 C CD1 . LEU       A     1 170 ? -17.749 5.444   -1.053  1.00 96.96 170 A     1 
ATOM   1323 C CD2 . LEU       A     1 170 ? -18.917 6.762   -2.801  1.00 96.83 170 A     1 
ATOM   1324 N N   . LEU       A     1 171 ? -14.425 9.816   -2.207  1.00 98.57 171 A     1 
ATOM   1325 C CA  . LEU       A     1 171 ? -13.803 11.069  -1.761  1.00 98.56 171 A     1 
ATOM   1326 C C   . LEU       A     1 171 ? -13.320 11.960  -2.917  1.00 98.51 171 A     1 
ATOM   1327 O O   . LEU       A     1 171 ? -12.681 12.983  -2.677  1.00 97.89 171 A     1 
ATOM   1328 C CB  . LEU       A     1 171 ? -12.683 10.755  -0.759  1.00 98.46 171 A     1 
ATOM   1329 C CG  . LEU       A     1 171 ? -13.158 10.101  0.551   1.00 98.01 171 A     1 
ATOM   1330 C CD1 . LEU       A     1 171 ? -11.941 9.803   1.423   1.00 97.30 171 A     1 
ATOM   1331 C CD2 . LEU       A     1 171 ? -14.105 10.990  1.362   1.00 96.96 171 A     1 
ATOM   1332 N N   . GLY       A     1 172 ? -13.626 11.587  -4.162  1.00 98.52 172 A     1 
ATOM   1333 C CA  . GLY       A     1 172 ? -13.384 12.421  -5.334  1.00 98.48 172 A     1 
ATOM   1334 C C   . GLY       A     1 172 ? -11.939 12.458  -5.822  1.00 98.55 172 A     1 
ATOM   1335 O O   . GLY       A     1 172 ? -11.545 13.438  -6.458  1.00 97.81 172 A     1 
ATOM   1336 N N   . VAL       A     1 173 ? -11.152 11.413  -5.554  1.00 98.57 173 A     1 
ATOM   1337 C CA  . VAL       A     1 173 ? -9.823  11.245  -6.159  1.00 98.64 173 A     1 
ATOM   1338 C C   . VAL       A     1 173 ? -9.993  10.977  -7.655  1.00 98.53 173 A     1 
ATOM   1339 O O   . VAL       A     1 173 ? -10.747 10.085  -8.049  1.00 98.17 173 A     1 
ATOM   1340 C CB  . VAL       A     1 173 ? -9.027  10.117  -5.477  1.00 98.65 173 A     1 
ATOM   1341 C CG1 . VAL       A     1 173 ? -7.642  9.931   -6.104  1.00 98.25 173 A     1 
ATOM   1342 C CG2 . VAL       A     1 173 ? -8.823  10.414  -3.983  1.00 98.13 173 A     1 
ATOM   1343 N N   . GLU       A     1 174 ? -9.280  11.716  -8.489  1.00 98.67 174 A     1 
ATOM   1344 C CA  . GLU       A     1 174 ? -9.244  11.533  -9.938  1.00 98.57 174 A     1 
ATOM   1345 C C   . GLU       A     1 174 ? -8.217  10.443  -10.277 1.00 98.61 174 A     1 
ATOM   1346 O O   . GLU       A     1 174 ? -7.025  10.613  -10.034 1.00 98.33 174 A     1 
ATOM   1347 C CB  . GLU       A     1 174 ? -8.927  12.895  -10.594 1.00 98.23 174 A     1 
ATOM   1348 C CG  . GLU       A     1 174 ? -8.954  12.889  -12.129 1.00 96.26 174 A     1 
ATOM   1349 C CD  . GLU       A     1 174 ? -8.530  14.252  -12.737 1.00 95.70 174 A     1 
ATOM   1350 O OE1 . GLU       A     1 174 ? -8.001  14.253  -13.868 1.00 90.40 174 A     1 
ATOM   1351 O OE2 . GLU       A     1 174 ? -8.690  15.323  -12.091 1.00 91.96 174 A     1 
ATOM   1352 N N   . ILE       A     1 175 ? -8.663  9.304   -10.808 1.00 98.52 175 A     1 
ATOM   1353 C CA  . ILE       A     1 175 ? -7.802  8.139   -11.043 1.00 98.52 175 A     1 
ATOM   1354 C C   . ILE       A     1 175 ? -7.718  7.829   -12.535 1.00 98.26 175 A     1 
ATOM   1355 O O   . ILE       A     1 175 ? -8.732  7.571   -13.180 1.00 97.71 175 A     1 
ATOM   1356 C CB  . ILE       A     1 175 ? -8.242  6.904   -10.225 1.00 98.58 175 A     1 
ATOM   1357 C CG1 . ILE       A     1 175 ? -8.431  7.274   -8.732  1.00 98.16 175 A     1 
ATOM   1358 C CG2 . ILE       A     1 175 ? -7.198  5.781   -10.393 1.00 98.12 175 A     1 
ATOM   1359 C CD1 . ILE       A     1 175 ? -8.770  6.107   -7.803  1.00 97.19 175 A     1 
ATOM   1360 N N   . HIS       A     1 176 ? -6.497  7.761   -13.059 1.00 98.43 176 A     1 
ATOM   1361 C CA  . HIS       A     1 176 ? -6.205  7.384   -14.438 1.00 98.32 176 A     1 
ATOM   1362 C C   . HIS       A     1 176 ? -5.512  6.020   -14.479 1.00 98.30 176 A     1 
ATOM   1363 O O   . HIS       A     1 176 ? -4.524  5.782   -13.785 1.00 97.89 176 A     1 
ATOM   1364 C CB  . HIS       A     1 176 ? -5.361  8.465   -15.112 1.00 98.13 176 A     1 
ATOM   1365 C CG  . HIS       A     1 176 ? -6.064  9.789   -15.228 1.00 97.81 176 A     1 
ATOM   1366 N ND1 . HIS       A     1 176 ? -6.734  10.271  -16.348 1.00 89.87 176 A     1 
ATOM   1367 C CD2 . HIS       A     1 176 ? -6.166  10.737  -14.242 1.00 91.11 176 A     1 
ATOM   1368 C CE1 . HIS       A     1 176 ? -7.212  11.483  -16.031 1.00 91.48 176 A     1 
ATOM   1369 N NE2 . HIS       A     1 176 ? -6.888  11.791  -14.765 1.00 93.16 176 A     1 
ATOM   1370 N N   . TRP       A     1 177 ? -6.014  5.127   -15.330 1.00 97.89 177 A     1 
ATOM   1371 C CA  . TRP       A     1 177 ? -5.588  3.733   -15.438 1.00 97.89 177 A     1 
ATOM   1372 C C   . TRP       A     1 177 ? -4.826  3.485   -16.737 1.00 97.63 177 A     1 
ATOM   1373 O O   . TRP       A     1 177 ? -5.108  4.101   -17.760 1.00 96.63 177 A     1 
ATOM   1374 C CB  . TRP       A     1 177 ? -6.810  2.819   -15.356 1.00 97.94 177 A     1 
ATOM   1375 C CG  . TRP       A     1 177 ? -7.605  2.986   -14.098 1.00 98.10 177 A     1 
ATOM   1376 C CD1 . TRP       A     1 177 ? -8.632  3.851   -13.938 1.00 97.44 177 A     1 
ATOM   1377 C CD2 . TRP       A     1 177 ? -7.406  2.337   -12.804 1.00 98.11 177 A     1 
ATOM   1378 N NE1 . TRP       A     1 177 ? -9.089  3.784   -12.626 1.00 97.56 177 A     1 
ATOM   1379 C CE2 . TRP       A     1 177 ? -8.361  2.874   -11.898 1.00 97.98 177 A     1 
ATOM   1380 C CE3 . TRP       A     1 177 ? -6.510  1.364   -12.321 1.00 97.94 177 A     1 
ATOM   1381 C CZ2 . TRP       A     1 177 ? -8.422  2.468   -10.548 1.00 97.83 177 A     1 
ATOM   1382 C CZ3 . TRP       A     1 177 ? -6.575  0.955   -10.972 1.00 97.39 177 A     1 
ATOM   1383 C CH2 . TRP       A     1 177 ? -7.518  1.508   -10.096 1.00 97.53 177 A     1 
ATOM   1384 N N   . GLY       A     1 178 ? -3.895  2.535   -16.704 1.00 97.92 178 A     1 
ATOM   1385 C CA  . GLY       A     1 178 ? -3.076  2.217   -17.876 1.00 97.81 178 A     1 
ATOM   1386 C C   . GLY       A     1 178 ? -2.077  3.325   -18.230 1.00 97.81 178 A     1 
ATOM   1387 O O   . GLY       A     1 178 ? -1.578  3.362   -19.351 1.00 96.82 178 A     1 
ATOM   1388 N N   . VAL       A     1 179 ? -1.785  4.206   -17.283 1.00 97.83 179 A     1 
ATOM   1389 C CA  . VAL       A     1 179 ? -0.853  5.327   -17.441 1.00 97.95 179 A     1 
ATOM   1390 C C   . VAL       A     1 179 ? 0.363   5.096   -16.547 1.00 98.29 179 A     1 
ATOM   1391 O O   . VAL       A     1 179 ? 0.243   4.959   -15.329 1.00 97.86 179 A     1 
ATOM   1392 C CB  . VAL       A     1 179 ? -1.543  6.671   -17.130 1.00 96.74 179 A     1 
ATOM   1393 C CG1 . VAL       A     1 179 ? -0.564  7.834   -17.274 1.00 91.97 179 A     1 
ATOM   1394 C CG2 . VAL       A     1 179 ? -2.717  6.934   -18.080 1.00 92.15 179 A     1 
ATOM   1395 N N   . THR       A     1 180 ? 1.544   5.053   -17.158 1.00 98.02 180 A     1 
ATOM   1396 C CA  . THR       A     1 180 ? 2.812   4.878   -16.443 1.00 98.16 180 A     1 
ATOM   1397 C C   . THR       A     1 180 ? 3.482   6.227   -16.235 1.00 98.21 180 A     1 
ATOM   1398 O O   . THR       A     1 180 ? 3.758   6.926   -17.206 1.00 97.86 180 A     1 
ATOM   1399 C CB  . THR       A     1 180 ? 3.741   3.920   -17.200 1.00 97.92 180 A     1 
ATOM   1400 O OG1 . THR       A     1 180 ? 3.083   2.685   -17.402 1.00 96.17 180 A     1 
ATOM   1401 C CG2 . THR       A     1 180 ? 5.032   3.607   -16.446 1.00 96.56 180 A     1 
ATOM   1402 N N   . PHE       A     1 181 ? 3.786   6.559   -14.996 1.00 97.98 181 A     1 
ATOM   1403 C CA  . PHE       A     1 181 ? 4.668   7.675   -14.676 1.00 98.06 181 A     1 
ATOM   1404 C C   . PHE       A     1 181 ? 6.113   7.292   -15.013 1.00 97.88 181 A     1 
ATOM   1405 O O   . PHE       A     1 181 ? 6.610   6.264   -14.544 1.00 97.53 181 A     1 
ATOM   1406 C CB  . PHE       A     1 181 ? 4.506   8.042   -13.197 1.00 98.09 181 A     1 
ATOM   1407 C CG  . PHE       A     1 181 ? 5.428   9.151   -12.741 1.00 98.13 181 A     1 
ATOM   1408 C CD1 . PHE       A     1 181 ? 6.690   8.849   -12.198 1.00 97.76 181 A     1 
ATOM   1409 C CD2 . PHE       A     1 181 ? 5.029   10.493  -12.859 1.00 97.84 181 A     1 
ATOM   1410 C CE1 . PHE       A     1 181 ? 7.545   9.879   -11.775 1.00 97.50 181 A     1 
ATOM   1411 C CE2 . PHE       A     1 181 ? 5.879   11.523  -12.431 1.00 97.48 181 A     1 
ATOM   1412 C CZ  . PHE       A     1 181 ? 7.137   11.219  -11.887 1.00 97.59 181 A     1 
ATOM   1413 N N   . THR       A     1 182 ? 6.778   8.103   -15.828 1.00 97.61 182 A     1 
ATOM   1414 C CA  . THR       A     1 182 ? 8.157   7.870   -16.283 1.00 97.18 182 A     1 
ATOM   1415 C C   . THR       A     1 182 ? 9.145   8.909   -15.770 1.00 96.85 182 A     1 
ATOM   1416 O O   . THR       A     1 182 ? 10.346  8.651   -15.774 1.00 95.47 182 A     1 
ATOM   1417 C CB  . THR       A     1 182 ? 8.238   7.798   -17.816 1.00 96.62 182 A     1 
ATOM   1418 O OG1 . THR       A     1 182 ? 7.681   8.944   -18.413 1.00 93.46 182 A     1 
ATOM   1419 C CG2 . THR       A     1 182 ? 7.468   6.592   -18.358 1.00 92.32 182 A     1 
ATOM   1420 N N   . GLY       A     1 183 ? 8.670   10.052  -15.316 1.00 97.09 183 A     1 
ATOM   1421 C CA  . GLY       A     1 183 ? 9.516   11.116  -14.801 1.00 97.06 183 A     1 
ATOM   1422 C C   . GLY       A     1 183 ? 8.764   12.430  -14.629 1.00 97.55 183 A     1 
ATOM   1423 O O   . GLY       A     1 183 ? 7.541   12.504  -14.774 1.00 97.13 183 A     1 
ATOM   1424 N N   . LEU       A     1 184 ? 9.507   13.472  -14.320 1.00 96.97 184 A     1 
ATOM   1425 C CA  . LEU       A     1 184 ? 8.993   14.824  -14.161 1.00 96.86 184 A     1 
ATOM   1426 C C   . LEU       A     1 184 ? 9.338   15.687  -15.370 1.00 96.63 184 A     1 
ATOM   1427 O O   . LEU       A     1 184 ? 10.426  15.596  -15.933 1.00 95.55 184 A     1 
ATOM   1428 C CB  . LEU       A     1 184 ? 9.548   15.430  -12.869 1.00 96.57 184 A     1 
ATOM   1429 C CG  . LEU       A     1 184 ? 8.899   14.838  -11.607 1.00 95.75 184 A     1 
ATOM   1430 C CD1 . LEU       A     1 184 ? 9.713   15.242  -10.382 1.00 94.37 184 A     1 
ATOM   1431 C CD2 . LEU       A     1 184 ? 7.459   15.340  -11.429 1.00 94.24 184 A     1 
ATOM   1432 N N   . GLN       A     1 185 ? 8.423   16.569  -15.723 1.00 97.08 185 A     1 
ATOM   1433 C CA  . GLN       A     1 185 ? 8.664   17.662  -16.645 1.00 96.98 185 A     1 
ATOM   1434 C C   . GLN       A     1 185 ? 8.764   18.959  -15.832 1.00 97.32 185 A     1 
ATOM   1435 O O   . GLN       A     1 185 ? 7.743   19.457  -15.346 1.00 96.80 185 A     1 
ATOM   1436 C CB  . GLN       A     1 185 ? 7.563   17.680  -17.712 1.00 95.80 185 A     1 
ATOM   1437 C CG  . GLN       A     1 185 ? 7.939   18.626  -18.857 1.00 83.67 185 A     1 
ATOM   1438 C CD  . GLN       A     1 185 ? 6.950   18.562  -20.024 1.00 78.20 185 A     1 
ATOM   1439 O OE1 . GLN       A     1 185 ? 5.840   18.072  -19.929 1.00 70.07 185 A     1 
ATOM   1440 N NE2 . GLN       A     1 185 ? 7.326   19.069  -21.175 1.00 66.05 185 A     1 
ATOM   1441 N N   . PRO       A     1 186 ? 9.981   19.503  -15.660 1.00 97.07 186 A     1 
ATOM   1442 C CA  . PRO       A     1 186 ? 10.159  20.763  -14.952 1.00 97.02 186 A     1 
ATOM   1443 C C   . PRO       A     1 186 ? 9.409   21.908  -15.647 1.00 97.46 186 A     1 
ATOM   1444 O O   . PRO       A     1 186 ? 9.196   21.860  -16.865 1.00 96.99 186 A     1 
ATOM   1445 C CB  . PRO       A     1 186 ? 11.670  21.022  -14.925 1.00 95.65 186 A     1 
ATOM   1446 C CG  . PRO       A     1 186 ? 12.293  19.653  -15.154 1.00 92.31 186 A     1 
ATOM   1447 C CD  . PRO       A     1 186 ? 11.276  18.962  -16.057 1.00 95.35 186 A     1 
ATOM   1448 N N   . PRO       A     1 187 ? 9.030   22.961  -14.909 1.00 97.20 187 A     1 
ATOM   1449 C CA  . PRO       A     1 187 ? 8.417   24.135  -15.518 1.00 97.12 187 A     1 
ATOM   1450 C C   . PRO       A     1 187 ? 9.352   24.737  -16.582 1.00 96.91 187 A     1 
ATOM   1451 O O   . PRO       A     1 187 ? 10.518  25.019  -16.289 1.00 95.45 187 A     1 
ATOM   1452 C CB  . PRO       A     1 187 ? 8.137   25.103  -14.363 1.00 96.28 187 A     1 
ATOM   1453 C CG  . PRO       A     1 187 ? 9.075   24.642  -13.252 1.00 93.72 187 A     1 
ATOM   1454 C CD  . PRO       A     1 187 ? 9.194   23.143  -13.484 1.00 96.61 187 A     1 
ATOM   1455 N N   . PRO       A     1 188 ? 8.864   24.963  -17.821 1.00 96.18 188 A     1 
ATOM   1456 C CA  . PRO       A     1 188 ? 9.712   25.466  -18.906 1.00 95.42 188 A     1 
ATOM   1457 C C   . PRO       A     1 188 ? 10.094  26.940  -18.729 1.00 95.11 188 A     1 
ATOM   1458 O O   . PRO       A     1 188 ? 11.069  27.419  -19.300 1.00 91.87 188 A     1 
ATOM   1459 C CB  . PRO       A     1 188 ? 8.887   25.238  -20.177 1.00 94.19 188 A     1 
ATOM   1460 C CG  . PRO       A     1 188 ? 7.438   25.286  -19.681 1.00 92.90 188 A     1 
ATOM   1461 C CD  . PRO       A     1 188 ? 7.531   24.657  -18.296 1.00 95.46 188 A     1 
ATOM   1462 N N   . ARG       A     1 189 ? 9.311   27.679  -17.936 1.00 95.03 189 A     1 
ATOM   1463 C CA  . ARG       A     1 189 ? 9.488   29.116  -17.697 1.00 95.43 189 A     1 
ATOM   1464 C C   . ARG       A     1 189 ? 8.866   29.531  -16.365 1.00 96.06 189 A     1 
ATOM   1465 O O   . ARG       A     1 189 ? 8.040   28.814  -15.796 1.00 94.90 189 A     1 
ATOM   1466 C CB  . ARG       A     1 189 ? 8.897   29.918  -18.869 1.00 93.17 189 A     1 
ATOM   1467 C CG  . ARG       A     1 189 ? 7.404   29.644  -19.114 1.00 86.20 189 A     1 
ATOM   1468 C CD  . ARG       A     1 189 ? 6.898   30.404  -20.350 1.00 84.17 189 A     1 
ATOM   1469 N NE  . ARG       A     1 189 ? 5.501   30.064  -20.652 1.00 72.44 189 A     1 
ATOM   1470 C CZ  . ARG       A     1 189 ? 4.833   30.393  -21.749 1.00 64.09 189 A     1 
ATOM   1471 N NH1 . ARG       A     1 189 ? 5.380   31.109  -22.690 1.00 57.48 189 A     1 
ATOM   1472 N NH2 . ARG       A     1 189 ? 3.604   29.992  -21.904 1.00 56.49 189 A     1 
ATOM   1473 N N   . LYS       A     1 190 ? 9.201   30.721  -15.911 1.00 95.29 190 A     1 
ATOM   1474 C CA  . LYS       A     1 190 ? 8.570   31.321  -14.739 1.00 95.20 190 A     1 
ATOM   1475 C C   . LYS       A     1 190 ? 7.058   31.457  -14.952 1.00 95.30 190 A     1 
ATOM   1476 O O   . LYS       A     1 190 ? 6.621   31.892  -16.015 1.00 92.54 190 A     1 
ATOM   1477 C CB  . LYS       A     1 190 ? 9.245   32.669  -14.429 1.00 93.22 190 A     1 
ATOM   1478 C CG  . LYS       A     1 190 ? 8.896   33.190  -13.028 1.00 81.07 190 A     1 
ATOM   1479 C CD  . LYS       A     1 190 ? 9.637   34.505  -12.715 1.00 75.42 190 A     1 
ATOM   1480 C CE  . LYS       A     1 190 ? 9.315   34.955  -11.290 1.00 63.69 190 A     1 
ATOM   1481 N NZ  . LYS       A     1 190 ? 9.977   36.236  -10.919 1.00 54.86 190 A     1 
ATOM   1482 N N   . GLY       A     1 191 ? 6.285   31.085  -13.941 1.00 94.99 191 A     1 
ATOM   1483 C CA  . GLY       A     1 191 ? 4.820   31.079  -13.981 1.00 95.34 191 A     1 
ATOM   1484 C C   . GLY       A     1 191 ? 4.189   29.755  -14.422 1.00 96.25 191 A     1 
ATOM   1485 O O   . GLY       A     1 191 ? 2.991   29.580  -14.227 1.00 93.91 191 A     1 
ATOM   1486 N N   . SER       A     1 192 ? 4.978   28.819  -14.973 1.00 96.11 192 A     1 
ATOM   1487 C CA  . SER       A     1 192 ? 4.529   27.444  -15.207 1.00 96.51 192 A     1 
ATOM   1488 C C   . SER       A     1 192 ? 4.767   26.578  -13.964 1.00 97.14 192 A     1 
ATOM   1489 O O   . SER       A     1 192 ? 5.674   26.849  -13.179 1.00 95.92 192 A     1 
ATOM   1490 C CB  . SER       A     1 192 ? 5.238   26.838  -16.421 1.00 94.88 192 A     1 
ATOM   1491 O OG  . SER       A     1 192 ? 4.946   27.586  -17.597 1.00 87.22 192 A     1 
ATOM   1492 N N   . GLY       A     1 193 ? 3.972   25.525  -13.823 1.00 97.52 193 A     1 
ATOM   1493 C CA  . GLY       A     1 193 ? 4.121   24.513  -12.782 1.00 97.75 193 A     1 
ATOM   1494 C C   . GLY       A     1 193 ? 4.847   23.258  -13.261 1.00 98.04 193 A     1 
ATOM   1495 O O   . GLY       A     1 193 ? 5.211   23.114  -14.431 1.00 97.38 193 A     1 
ATOM   1496 N N   . TRP       A     1 194 ? 5.053   22.337  -12.347 1.00 98.18 194 A     1 
ATOM   1497 C CA  . TRP       A     1 194 ? 5.571   21.005  -12.626 1.00 98.37 194 A     1 
ATOM   1498 C C   . TRP       A     1 194 ? 4.498   20.134  -13.267 1.00 98.48 194 A     1 
ATOM   1499 O O   . TRP       A     1 194 ? 3.331   20.182  -12.879 1.00 98.13 194 A     1 
ATOM   1500 C CB  . TRP       A     1 194 ? 6.087   20.373  -11.341 1.00 98.24 194 A     1 
ATOM   1501 C CG  . TRP       A     1 194 ? 7.345   20.988  -10.814 1.00 98.04 194 A     1 
ATOM   1502 C CD1 . TRP       A     1 194 ? 7.423   22.120  -10.073 1.00 97.25 194 A     1 
ATOM   1503 C CD2 . TRP       A     1 194 ? 8.716   20.525  -11.003 1.00 97.74 194 A     1 
ATOM   1504 N NE1 . TRP       A     1 194 ? 8.756   22.391  -9.782  1.00 96.96 194 A     1 
ATOM   1505 C CE2 . TRP       A     1 194 ? 9.581   21.434  -10.329 1.00 97.36 194 A     1 
ATOM   1506 C CE3 . TRP       A     1 194 ? 9.299   19.426  -11.669 1.00 97.50 194 A     1 
ATOM   1507 C CZ2 . TRP       A     1 194 ? 10.982  21.259  -10.315 1.00 96.91 194 A     1 
ATOM   1508 C CZ3 . TRP       A     1 194 ? 10.699  19.254  -11.649 1.00 96.49 194 A     1 
ATOM   1509 C CH2 . TRP       A     1 194 ? 11.528  20.160  -10.979 1.00 96.31 194 A     1 
ATOM   1510 N N   . ARG       A     1 195 ? 4.901   19.283  -14.217 1.00 98.24 195 A     1 
ATOM   1511 C CA  . ARG       A     1 195 ? 4.039   18.294  -14.876 1.00 98.28 195 A     1 
ATOM   1512 C C   . ARG       A     1 195 ? 4.684   16.911  -14.820 1.00 98.22 195 A     1 
ATOM   1513 O O   . ARG       A     1 195 ? 5.886   16.773  -14.569 1.00 97.70 195 A     1 
ATOM   1514 C CB  . ARG       A     1 195 ? 3.738   18.726  -16.322 1.00 97.85 195 A     1 
ATOM   1515 C CG  . ARG       A     1 195 ? 2.977   20.058  -16.386 1.00 95.82 195 A     1 
ATOM   1516 C CD  . ARG       A     1 195 ? 2.652   20.432  -17.830 1.00 93.85 195 A     1 
ATOM   1517 N NE  . ARG       A     1 195 ? 2.019   21.758  -17.901 1.00 86.53 195 A     1 
ATOM   1518 C CZ  . ARG       A     1 195 ? 1.535   22.354  -18.971 1.00 80.05 195 A     1 
ATOM   1519 N NH1 . ARG       A     1 195 ? 1.564   21.791  -20.147 1.00 74.29 195 A     1 
ATOM   1520 N NH2 . ARG       A     1 195 ? 1.017   23.537  -18.861 1.00 71.55 195 A     1 
ATOM   1521 N N   . ALA       A     1 196 ? 3.886   15.889  -15.084 1.00 97.99 196 A     1 
ATOM   1522 C CA  . ALA       A     1 196 ? 4.383   14.526  -15.193 1.00 98.01 196 A     1 
ATOM   1523 C C   . ALA       A     1 196 ? 4.686   14.162  -16.649 1.00 97.90 196 A     1 
ATOM   1524 O O   . ALA       A     1 196 ? 3.914   14.480  -17.554 1.00 97.32 196 A     1 
ATOM   1525 C CB  . ALA       A     1 196 ? 3.361   13.577  -14.572 1.00 97.77 196 A     1 
ATOM   1526 N N   . GLN       A     1 197 ? 5.770   13.417  -16.862 1.00 97.74 197 A     1 
ATOM   1527 C CA  . GLN       A     1 197 ? 5.957   12.619  -18.066 1.00 97.58 197 A     1 
ATOM   1528 C C   . GLN       A     1 197 ? 5.219   11.294  -17.878 1.00 97.78 197 A     1 
ATOM   1529 O O   . GLN       A     1 197 ? 5.463   10.565  -16.912 1.00 97.27 197 A     1 
ATOM   1530 C CB  . GLN       A     1 197 ? 7.441   12.389  -18.348 1.00 96.73 197 A     1 
ATOM   1531 C CG  . GLN       A     1 197 ? 8.167   13.682  -18.740 1.00 88.07 197 A     1 
ATOM   1532 C CD  . GLN       A     1 197 ? 9.659   13.454  -18.991 1.00 82.19 197 A     1 
ATOM   1533 O OE1 . GLN       A     1 197 ? 10.187  12.370  -18.839 1.00 73.23 197 A     1 
ATOM   1534 N NE2 . GLN       A     1 197 ? 10.393  14.473  -19.372 1.00 68.62 197 A     1 
ATOM   1535 N N   . LEU       A     1 198 ? 4.295   11.009  -18.801 1.00 97.93 198 A     1 
ATOM   1536 C CA  . LEU       A     1 198 ? 3.384   9.876   -18.701 1.00 98.03 198 A     1 
ATOM   1537 C C   . LEU       A     1 198 ? 3.383   9.094   -20.016 1.00 97.83 198 A     1 
ATOM   1538 O O   . LEU       A     1 198 ? 3.385   9.682   -21.099 1.00 96.78 198 A     1 
ATOM   1539 C CB  . LEU       A     1 198 ? 1.974   10.377  -18.348 1.00 97.90 198 A     1 
ATOM   1540 C CG  . LEU       A     1 198 ? 1.849   11.136  -17.011 1.00 97.50 198 A     1 
ATOM   1541 C CD1 . LEU       A     1 198 ? 0.450   11.727  -16.870 1.00 96.72 198 A     1 
ATOM   1542 C CD2 . LEU       A     1 198 ? 2.098   10.225  -15.807 1.00 96.44 198 A     1 
ATOM   1543 N N   . GLN       A     1 199 ? 3.345   7.762   -19.915 1.00 97.71 199 A     1 
ATOM   1544 C CA  . GLN       A     1 199 ? 3.263   6.862   -21.061 1.00 97.40 199 A     1 
ATOM   1545 C C   . GLN       A     1 199 ? 2.166   5.807   -20.853 1.00 97.33 199 A     1 
ATOM   1546 O O   . GLN       A     1 199 ? 1.968   5.350   -19.726 1.00 94.17 199 A     1 
ATOM   1547 C CB  . GLN       A     1 199 ? 4.615   6.179   -21.292 1.00 95.80 199 A     1 
ATOM   1548 C CG  . GLN       A     1 199 ? 5.691   7.139   -21.823 1.00 87.84 199 A     1 
ATOM   1549 C CD  . GLN       A     1 199 ? 6.998   6.420   -22.172 1.00 80.91 199 A     1 
ATOM   1550 O OE1 . GLN       A     1 199 ? 7.159   5.226   -21.980 1.00 72.34 199 A     1 
ATOM   1551 N NE2 . GLN       A     1 199 ? 7.975   7.126   -22.693 1.00 67.79 199 A     1 
ATOM   1552 N N   . PRO       A     1 200 ? 1.461   5.352   -21.921 1.00 95.04 200 A     1 
ATOM   1553 C CA  . PRO       A     1 200 ? 1.447   5.948   -23.257 1.00 93.45 200 A     1 
ATOM   1554 C C   . PRO       A     1 200 ? 0.788   7.335   -23.238 1.00 90.36 200 A     1 
ATOM   1555 O O   . PRO       A     1 200 ? 0.552   7.885   -22.164 1.00 77.87 200 A     1 
ATOM   1556 C CB  . PRO       A     1 200 ? 0.687   4.933   -24.112 1.00 91.14 200 A     1 
ATOM   1557 C CG  . PRO       A     1 200 ? -0.317  4.356   -23.113 1.00 88.91 200 A     1 
ATOM   1558 C CD  . PRO       A     1 200 ? 0.484   4.301   -21.819 1.00 92.45 200 A     1 
ATOM   1559 N N   . ASN       A     1 201 ? 0.485   7.910   -24.393 1.00 89.42 201 A     1 
ATOM   1560 C CA  . ASN       A     1 201 ? -0.076  9.262   -24.491 1.00 88.56 201 A     1 
ATOM   1561 C C   . ASN       A     1 201 ? -1.267  9.477   -23.538 1.00 90.83 201 A     1 
ATOM   1562 O O   . ASN       A     1 201 ? -2.335  8.903   -23.762 1.00 86.51 201 A     1 
ATOM   1563 C CB  . ASN       A     1 201 ? -0.495  9.539   -25.943 1.00 82.09 201 A     1 
ATOM   1564 C CG  . ASN       A     1 201 ? 0.688   9.696   -26.888 1.00 73.56 201 A     1 
ATOM   1565 O OD1 . ASN       A     1 201 ? 1.818   9.894   -26.497 1.00 65.10 201 A     1 
ATOM   1566 N ND2 . ASN       A     1 201 ? 0.449   9.609   -28.180 1.00 64.11 201 A     1 
ATOM   1567 N N   . PRO       A     1 202 ? -1.099  10.285  -22.489 1.00 93.05 202 A     1 
ATOM   1568 C CA  . PRO       A     1 202 ? -2.172  10.549  -21.544 1.00 93.70 202 A     1 
ATOM   1569 C C   . PRO       A     1 202 ? -3.237  11.474  -22.157 1.00 93.96 202 A     1 
ATOM   1570 O O   . PRO       A     1 202 ? -2.949  12.229  -23.095 1.00 92.12 202 A     1 
ATOM   1571 C CB  . PRO       A     1 202 ? -1.482  11.193  -20.340 1.00 92.26 202 A     1 
ATOM   1572 C CG  . PRO       A     1 202 ? -0.325  11.954  -20.988 1.00 90.27 202 A     1 
ATOM   1573 C CD  . PRO       A     1 202 ? 0.097   11.032  -22.120 1.00 92.58 202 A     1 
ATOM   1574 N N   . PRO       A     1 203 ? -4.457  11.506  -21.595 1.00 94.93 203 A     1 
ATOM   1575 C CA  . PRO       A     1 203 ? -5.445  12.531  -21.920 1.00 94.30 203 A     1 
ATOM   1576 C C   . PRO       A     1 203 ? -4.861  13.944  -21.763 1.00 95.24 203 A     1 
ATOM   1577 O O   . PRO       A     1 203 ? -4.099  14.208  -20.835 1.00 94.28 203 A     1 
ATOM   1578 C CB  . PRO       A     1 203 ? -6.612  12.303  -20.955 1.00 91.95 203 A     1 
ATOM   1579 C CG  . PRO       A     1 203 ? -6.470  10.834  -20.559 1.00 88.74 203 A     1 
ATOM   1580 C CD  . PRO       A     1 203 ? -4.966  10.604  -20.579 1.00 92.36 203 A     1 
ATOM   1581 N N   . ALA       A     1 204 ? -5.269  14.878  -22.627 1.00 95.55 204 A     1 
ATOM   1582 C CA  . ALA       A     1 204 ? -4.719  16.237  -22.640 1.00 95.56 204 A     1 
ATOM   1583 C C   . ALA       A     1 204 ? -4.830  16.964  -21.285 1.00 96.13 204 A     1 
ATOM   1584 O O   . ALA       A     1 204 ? -3.916  17.693  -20.894 1.00 94.58 204 A     1 
ATOM   1585 C CB  . ALA       A     1 204 ? -5.425  17.030  -23.744 1.00 93.96 204 A     1 
ATOM   1586 N N   . GLN       A     1 205 ? -5.919  16.750  -20.543 1.00 95.92 205 A     1 
ATOM   1587 C CA  . GLN       A     1 205 ? -6.070  17.310  -19.194 1.00 95.62 205 A     1 
ATOM   1588 C C   . GLN       A     1 205 ? -5.010  16.779  -18.224 1.00 96.92 205 A     1 
ATOM   1589 O O   . GLN       A     1 205 ? -4.455  17.558  -17.452 1.00 95.92 205 A     1 
ATOM   1590 C CB  . GLN       A     1 205 ? -7.466  17.005  -18.639 1.00 92.85 205 A     1 
ATOM   1591 C CG  . GLN       A     1 205 ? -8.537  17.972  -19.165 1.00 74.56 205 A     1 
ATOM   1592 C CD  . GLN       A     1 205 ? -9.905  17.697  -18.540 1.00 64.93 205 A     1 
ATOM   1593 O OE1 . GLN       A     1 205 ? -10.132 16.699  -17.894 1.00 57.66 205 A     1 
ATOM   1594 N NE2 . GLN       A     1 205 ? -10.870 18.572  -18.710 1.00 54.62 205 A     1 
ATOM   1595 N N   . LEU       A     1 206 ? -4.696  15.485  -18.305 1.00 96.53 206 A     1 
ATOM   1596 C CA  . LEU       A     1 206 ? -3.683  14.865  -17.457 1.00 97.31 206 A     1 
ATOM   1597 C C   . LEU       A     1 206 ? -2.266  15.285  -17.876 1.00 97.66 206 A     1 
ATOM   1598 O O   . LEU       A     1 206 ? -1.440  15.599  -17.024 1.00 96.98 206 A     1 
ATOM   1599 C CB  . LEU       A     1 206 ? -3.879  13.343  -17.500 1.00 96.94 206 A     1 
ATOM   1600 C CG  . LEU       A     1 206 ? -2.911  12.568  -16.592 1.00 96.31 206 A     1 
ATOM   1601 C CD1 . LEU       A     1 206 ? -3.109  12.902  -15.120 1.00 95.01 206 A     1 
ATOM   1602 C CD2 . LEU       A     1 206 ? -3.127  11.073  -16.786 1.00 94.99 206 A     1 
ATOM   1603 N N   . ALA       A     1 207 ? -1.998  15.368  -19.182 1.00 97.36 207 A     1 
ATOM   1604 C CA  . ALA       A     1 207 ? -0.716  15.843  -19.703 1.00 97.05 207 A     1 
ATOM   1605 C C   . ALA       A     1 207 ? -0.418  17.301  -19.303 1.00 97.22 207 A     1 
ATOM   1606 O O   . ALA       A     1 207 ? 0.734   17.679  -19.086 1.00 96.35 207 A     1 
ATOM   1607 C CB  . ALA       A     1 207 ? -0.735  15.696  -21.229 1.00 96.08 207 A     1 
ATOM   1608 N N   . ASN       A     1 208 ? -1.459  18.118  -19.177 1.00 97.53 208 A     1 
ATOM   1609 C CA  . ASN       A     1 208 ? -1.350  19.520  -18.778 1.00 97.52 208 A     1 
ATOM   1610 C C   . ASN       A     1 208 ? -1.551  19.760  -17.276 1.00 97.83 208 A     1 
ATOM   1611 O O   . ASN       A     1 208 ? -1.503  20.914  -16.840 1.00 97.02 208 A     1 
ATOM   1612 C CB  . ASN       A     1 208 ? -2.309  20.357  -19.632 1.00 96.66 208 A     1 
ATOM   1613 C CG  . ASN       A     1 208 ? -1.835  20.452  -21.068 1.00 93.88 208 A     1 
ATOM   1614 O OD1 . ASN       A     1 208 ? -0.715  20.853  -21.342 1.00 86.10 208 A     1 
ATOM   1615 N ND2 . ASN       A     1 208 ? -2.673  20.109  -22.020 1.00 84.35 208 A     1 
ATOM   1616 N N   . TYR       A     1 209 ? -1.782  18.704  -16.506 1.00 97.86 209 A     1 
ATOM   1617 C CA  . TYR       A     1 209 ? -1.980  18.824  -15.065 1.00 98.27 209 A     1 
ATOM   1618 C C   . TYR       A     1 209 ? -0.686  19.267  -14.376 1.00 98.41 209 A     1 
ATOM   1619 O O   . TYR       A     1 209 ? 0.326   18.569  -14.411 1.00 98.09 209 A     1 
ATOM   1620 C CB  . TYR       A     1 209 ? -2.509  17.504  -14.491 1.00 98.34 209 A     1 
ATOM   1621 C CG  . TYR       A     1 209 ? -2.746  17.552  -12.995 1.00 98.55 209 A     1 
ATOM   1622 C CD1 . TYR       A     1 209 ? -2.023  16.709  -12.129 1.00 98.36 209 A     1 
ATOM   1623 C CD2 . TYR       A     1 209 ? -3.684  18.454  -12.454 1.00 98.46 209 A     1 
ATOM   1624 C CE1 . TYR       A     1 209 ? -2.242  16.756  -10.742 1.00 98.37 209 A     1 
ATOM   1625 C CE2 . TYR       A     1 209 ? -3.903  18.513  -11.069 1.00 98.42 209 A     1 
ATOM   1626 C CZ  . TYR       A     1 209 ? -3.183  17.658  -10.215 1.00 98.57 209 A     1 
ATOM   1627 O OH  . TYR       A     1 209 ? -3.402  17.713  -8.860  1.00 98.33 209 A     1 
ATOM   1628 N N   . GLU       A     1 210 ? -0.749  20.430  -13.753 1.00 98.59 210 A     1 
ATOM   1629 C CA  . GLU       A     1 210 ? 0.325   20.991  -12.940 1.00 98.60 210 A     1 
ATOM   1630 C C   . GLU       A     1 210 ? 0.045   20.732  -11.458 1.00 98.65 210 A     1 
ATOM   1631 O O   . GLU       A     1 210 ? -1.084  20.911  -10.989 1.00 98.31 210 A     1 
ATOM   1632 C CB  . GLU       A     1 210 ? 0.492   22.492  -13.213 1.00 98.29 210 A     1 
ATOM   1633 C CG  . GLU       A     1 210 ? 0.990   22.760  -14.637 1.00 97.00 210 A     1 
ATOM   1634 C CD  . GLU       A     1 210 ? 1.178   24.244  -14.978 1.00 96.94 210 A     1 
ATOM   1635 O OE1 . GLU       A     1 210 ? 1.567   24.507  -16.146 1.00 93.00 210 A     1 
ATOM   1636 O OE2 . GLU       A     1 210 ? 0.925   25.117  -14.115 1.00 94.11 210 A     1 
ATOM   1637 N N   . PHE       A     1 211 ? 1.089   20.343  -10.741 1.00 98.70 211 A     1 
ATOM   1638 C CA  . PHE       A     1 211 ? 1.019   19.972  -9.331  1.00 98.71 211 A     1 
ATOM   1639 C C   . PHE       A     1 211 ? 2.238   20.488  -8.563  1.00 98.66 211 A     1 
ATOM   1640 O O   . PHE       A     1 211 ? 3.309   20.687  -9.127  1.00 98.21 211 A     1 
ATOM   1641 C CB  . PHE       A     1 211 ? 0.859   18.447  -9.209  1.00 98.64 211 A     1 
ATOM   1642 C CG  . PHE       A     1 211 ? 1.876   17.629  -9.984  1.00 98.70 211 A     1 
ATOM   1643 C CD1 . PHE       A     1 211 ? 1.587   17.198  -11.297 1.00 98.44 211 A     1 
ATOM   1644 C CD2 . PHE       A     1 211 ? 3.122   17.316  -9.421  1.00 98.38 211 A     1 
ATOM   1645 C CE1 . PHE       A     1 211 ? 2.537   16.479  -12.034 1.00 98.15 211 A     1 
ATOM   1646 C CE2 . PHE       A     1 211 ? 4.080   16.598  -10.158 1.00 98.10 211 A     1 
ATOM   1647 C CZ  . PHE       A     1 211 ? 3.789   16.184  -11.467 1.00 98.21 211 A     1 
ATOM   1648 N N   . ASP       A     1 212 ? 2.065   20.683  -7.272  1.00 98.57 212 A     1 
ATOM   1649 C CA  . ASP       A     1 212 ? 3.103   21.121  -6.333  1.00 98.43 212 A     1 
ATOM   1650 C C   . ASP       A     1 212 ? 3.521   20.019  -5.353  1.00 98.61 212 A     1 
ATOM   1651 O O   . ASP       A     1 212 ? 4.500   20.165  -4.619  1.00 98.07 212 A     1 
ATOM   1652 C CB  . ASP       A     1 212 ? 2.625   22.394  -5.608  1.00 97.44 212 A     1 
ATOM   1653 C CG  . ASP       A     1 212 ? 1.384   22.172  -4.736  1.00 95.37 212 A     1 
ATOM   1654 O OD1 . ASP       A     1 212 ? 0.391   21.602  -5.237  1.00 89.41 212 A     1 
ATOM   1655 O OD2 . ASP       A     1 212 ? 1.409   22.586  -3.559  1.00 91.22 212 A     1 
ATOM   1656 N N   . VAL       A     1 213 ? 2.826   18.882  -5.384  1.00 98.69 213 A     1 
ATOM   1657 C CA  . VAL       A     1 213 ? 3.140   17.693  -4.589  1.00 98.80 213 A     1 
ATOM   1658 C C   . VAL       A     1 213 ? 3.111   16.441  -5.464  1.00 98.83 213 A     1 
ATOM   1659 O O   . VAL       A     1 213 ? 2.110   16.139  -6.107  1.00 98.71 213 A     1 
ATOM   1660 C CB  . VAL       A     1 213 ? 2.175   17.549  -3.399  1.00 98.72 213 A     1 
ATOM   1661 C CG1 . VAL       A     1 213 ? 2.465   16.288  -2.586  1.00 98.28 213 A     1 
ATOM   1662 C CG2 . VAL       A     1 213 ? 2.260   18.748  -2.446  1.00 98.33 213 A     1 
ATOM   1663 N N   . LEU       A     1 214 ? 4.188   15.653  -5.432  1.00 98.73 214 A     1 
ATOM   1664 C CA  . LEU       A     1 214 ? 4.255   14.303  -5.988  1.00 98.75 214 A     1 
ATOM   1665 C C   . LEU       A     1 214 ? 4.422   13.290  -4.854  1.00 98.79 214 A     1 
ATOM   1666 O O   . LEU       A     1 214 ? 5.422   13.317  -4.142  1.00 98.60 214 A     1 
ATOM   1667 C CB  . LEU       A     1 214 ? 5.421   14.216  -6.989  1.00 98.50 214 A     1 
ATOM   1668 C CG  . LEU       A     1 214 ? 5.603   12.811  -7.610  1.00 97.10 214 A     1 
ATOM   1669 C CD1 . LEU       A     1 214 ? 4.496   12.480  -8.607  1.00 91.39 214 A     1 
ATOM   1670 C CD2 . LEU       A     1 214 ? 6.930   12.728  -8.353  1.00 91.58 214 A     1 
ATOM   1671 N N   . ILE       A     1 215 ? 3.500   12.345  -4.733  1.00 98.81 215 A     1 
ATOM   1672 C CA  . ILE       A     1 215 ? 3.672   11.192  -3.849  1.00 98.84 215 A     1 
ATOM   1673 C C   . ILE       A     1 215 ? 3.868   9.937   -4.696  1.00 98.82 215 A     1 
ATOM   1674 O O   . ILE       A     1 215 ? 2.945   9.466   -5.360  1.00 98.68 215 A     1 
ATOM   1675 C CB  . ILE       A     1 215 ? 2.519   11.058  -2.839  1.00 98.80 215 A     1 
ATOM   1676 C CG1 . ILE       A     1 215 ? 2.275   12.340  -2.008  1.00 98.19 215 A     1 
ATOM   1677 C CG2 . ILE       A     1 215 ? 2.782   9.858   -1.917  1.00 98.56 215 A     1 
ATOM   1678 C CD1 . ILE       A     1 215 ? 3.459   12.822  -1.154  1.00 95.21 215 A     1 
ATOM   1679 N N   . SER       A     1 216 ? 5.071   9.363   -4.659  1.00 98.72 216 A     1 
ATOM   1680 C CA  . SER       A     1 216 ? 5.349   8.074   -5.281  1.00 98.64 216 A     1 
ATOM   1681 C C   . SER       A     1 216 ? 5.031   6.937   -4.316  1.00 98.70 216 A     1 
ATOM   1682 O O   . SER       A     1 216 ? 5.641   6.804   -3.258  1.00 98.44 216 A     1 
ATOM   1683 C CB  . SER       A     1 216 ? 6.790   7.999   -5.764  1.00 98.21 216 A     1 
ATOM   1684 O OG  . SER       A     1 216 ? 7.006   6.755   -6.409  1.00 94.42 216 A     1 
ATOM   1685 N N   . ALA       A     1 217 ? 4.085   6.087   -4.719  1.00 98.72 217 A     1 
ATOM   1686 C CA  . ALA       A     1 217 ? 3.721   4.845   -4.046  1.00 98.75 217 A     1 
ATOM   1687 C C   . ALA       A     1 217 ? 3.730   3.675   -5.045  1.00 98.72 217 A     1 
ATOM   1688 O O   . ALA       A     1 217 ? 2.824   2.833   -5.076  1.00 98.42 217 A     1 
ATOM   1689 C CB  . ALA       A     1 217 ? 2.382   5.061   -3.336  1.00 98.69 217 A     1 
ATOM   1690 N N   . ALA       A     1 218 ? 4.744   3.644   -5.912  1.00 98.56 218 A     1 
ATOM   1691 C CA  . ALA       A     1 218 ? 4.821   2.771   -7.085  1.00 98.41 218 A     1 
ATOM   1692 C C   . ALA       A     1 218 ? 5.354   1.351   -6.804  1.00 98.20 218 A     1 
ATOM   1693 O O   . ALA       A     1 218 ? 5.508   0.546   -7.727  1.00 96.49 218 A     1 
ATOM   1694 C CB  . ALA       A     1 218 ? 5.619   3.510   -8.157  1.00 97.94 218 A     1 
ATOM   1695 N N   . GLY       A     1 219 ? 5.598   1.013   -5.534  1.00 98.03 219 A     1 
ATOM   1696 C CA  . GLY       A     1 219 ? 6.105   -0.287  -5.104  1.00 97.64 219 A     1 
ATOM   1697 C C   . GLY       A     1 219 ? 7.628   -0.397  -5.161  1.00 97.04 219 A     1 
ATOM   1698 O O   . GLY       A     1 219 ? 8.314   0.495   -5.649  1.00 94.99 219 A     1 
ATOM   1699 N N   . GLY       A     1 220 ? 8.157   -1.527  -4.689  1.00 94.96 220 A     1 
ATOM   1700 C CA  . GLY       A     1 220 ? 9.592   -1.699  -4.421  1.00 92.83 220 A     1 
ATOM   1701 C C   . GLY       A     1 220 ? 10.543  -1.597  -5.621  1.00 91.95 220 A     1 
ATOM   1702 O O   . GLY       A     1 220 ? 11.749  -1.494  -5.435  1.00 85.96 220 A     1 
ATOM   1703 N N   . LYS       A     1 221 ? 10.029  -1.604  -6.856  1.00 92.59 221 A     1 
ATOM   1704 C CA  . LYS       A     1 221 ? 10.863  -1.540  -8.071  1.00 90.69 221 A     1 
ATOM   1705 C C   . LYS       A     1 221 ? 10.947  -0.150  -8.706  1.00 89.83 221 A     1 
ATOM   1706 O O   . LYS       A     1 221 ? 11.617  -0.002  -9.727  1.00 82.23 221 A     1 
ATOM   1707 C CB  . LYS       A     1 221 ? 10.400  -2.588  -9.093  1.00 87.51 221 A     1 
ATOM   1708 C CG  . LYS       A     1 221 ? 10.658  -4.017  -8.597  1.00 81.90 221 A     1 
ATOM   1709 C CD  . LYS       A     1 221 ? 10.441  -5.040  -9.716  1.00 71.76 221 A     1 
ATOM   1710 C CE  . LYS       A     1 221 ? 10.839  -6.425  -9.201  1.00 63.61 221 A     1 
ATOM   1711 N NZ  . LYS       A     1 221 ? 10.732  -7.481  -10.230 1.00 54.85 221 A     1 
ATOM   1712 N N   . PHE       A     1 222 ? 10.268  0.834   -8.166  1.00 90.85 222 A     1 
ATOM   1713 C CA  . PHE       A     1 222 ? 10.243  2.183   -8.725  1.00 89.35 222 A     1 
ATOM   1714 C C   . PHE       A     1 222 ? 10.584  3.221   -7.664  1.00 88.22 222 A     1 
ATOM   1715 O O   . PHE       A     1 222 ? 9.868   3.367   -6.669  1.00 83.17 222 A     1 
ATOM   1716 C CB  . PHE       A     1 222 ? 8.888   2.467   -9.372  1.00 86.93 222 A     1 
ATOM   1717 C CG  . PHE       A     1 222 ? 8.853   3.810   -10.077 1.00 87.42 222 A     1 
ATOM   1718 C CD1 . PHE       A     1 222 ? 8.491   4.971   -9.372  1.00 82.01 222 A     1 
ATOM   1719 C CD2 . PHE       A     1 222 ? 9.239   3.911   -11.426 1.00 82.14 222 A     1 
ATOM   1720 C CE1 . PHE       A     1 222 ? 8.511   6.223   -10.009 1.00 78.65 222 A     1 
ATOM   1721 C CE2 . PHE       A     1 222 ? 9.257   5.160   -12.068 1.00 78.04 222 A     1 
ATOM   1722 C CZ  . PHE       A     1 222 ? 8.893   6.316   -11.358 1.00 78.64 222 A     1 
ATOM   1723 N N   . VAL       A     1 223 ? 11.639  3.964   -7.940  1.00 87.09 223 A     1 
ATOM   1724 C CA  . VAL       A     1 223 ? 12.021  5.131   -7.144  1.00 86.33 223 A     1 
ATOM   1725 C C   . VAL       A     1 223 ? 12.142  6.318   -8.098  1.00 88.21 223 A     1 
ATOM   1726 O O   . VAL       A     1 223 ? 12.756  6.161   -9.151  1.00 85.36 223 A     1 
ATOM   1727 C CB  . VAL       A     1 223 ? 13.319  4.872   -6.365  1.00 80.65 223 A     1 
ATOM   1728 C CG1 . VAL       A     1 223 ? 13.668  6.061   -5.478  1.00 71.44 223 A     1 
ATOM   1729 C CG2 . VAL       A     1 223 ? 13.153  3.648   -5.460  1.00 71.24 223 A     1 
ATOM   1730 N N   . PRO       A     1 224 ? 11.538  7.470   -7.783  1.00 86.89 224 A     1 
ATOM   1731 C CA  . PRO       A     1 224 ? 11.683  8.669   -8.599  1.00 85.96 224 A     1 
ATOM   1732 C C   . PRO       A     1 224 ? 13.143  9.123   -8.687  1.00 87.52 224 A     1 
ATOM   1733 O O   . PRO       A     1 224 ? 13.946  8.875   -7.785  1.00 86.75 224 A     1 
ATOM   1734 C CB  . PRO       A     1 224 ? 10.814  9.744   -7.942  1.00 83.32 224 A     1 
ATOM   1735 C CG  . PRO       A     1 224 ? 9.848   8.958   -7.075  1.00 79.70 224 A     1 
ATOM   1736 C CD  . PRO       A     1 224 ? 10.650  7.728   -6.673  1.00 82.29 224 A     1 
ATOM   1737 N N   . GLU       A     1 225 ? 13.461  9.828   -9.753  1.00 89.19 225 A     1 
ATOM   1738 C CA  . GLU       A     1 225 ? 14.779  10.424  -9.934  1.00 89.02 225 A     1 
ATOM   1739 C C   . GLU       A     1 225 ? 15.141  11.357  -8.768  1.00 90.57 225 A     1 
ATOM   1740 O O   . GLU       A     1 225 ? 14.288  12.015  -8.171  1.00 87.49 225 A     1 
ATOM   1741 C CB  . GLU       A     1 225 ? 14.801  11.143  -11.287 1.00 85.24 225 A     1 
ATOM   1742 C CG  . GLU       A     1 225 ? 16.213  11.516  -11.731 1.00 72.61 225 A     1 
ATOM   1743 C CD  . GLU       A     1 225 ? 16.255  12.120  -13.143 1.00 64.94 225 A     1 
ATOM   1744 O OE1 . GLU       A     1 225 ? 17.387  12.339  -13.629 1.00 57.19 225 A     1 
ATOM   1745 O OE2 . GLU       A     1 225 ? 15.172  12.347  -13.732 1.00 58.66 225 A     1 
ATOM   1746 N N   . GLY       A     1 226 ? 16.426  11.365  -8.408  1.00 93.08 226 A     1 
ATOM   1747 C CA  . GLY       A     1 226 ? 16.949  12.146  -7.286  1.00 93.52 226 A     1 
ATOM   1748 C C   . GLY       A     1 226 ? 16.934  11.420  -5.940  1.00 95.12 226 A     1 
ATOM   1749 O O   . GLY       A     1 226 ? 17.746  11.749  -5.075  1.00 92.86 226 A     1 
ATOM   1750 N N   . PHE       A     1 227 ? 16.090  10.411  -5.750  1.00 96.40 227 A     1 
ATOM   1751 C CA  . PHE       A     1 227 ? 16.113  9.606   -4.529  1.00 96.70 227 A     1 
ATOM   1752 C C   . PHE       A     1 227 ? 17.226  8.560   -4.578  1.00 96.20 227 A     1 
ATOM   1753 O O   . PHE       A     1 227 ? 17.359  7.811   -5.540  1.00 93.94 227 A     1 
ATOM   1754 C CB  . PHE       A     1 227 ? 14.759  8.950   -4.277  1.00 97.02 227 A     1 
ATOM   1755 C CG  . PHE       A     1 227 ? 13.709  9.911   -3.772  1.00 97.74 227 A     1 
ATOM   1756 C CD1 . PHE       A     1 227 ? 13.549  10.116  -2.391  1.00 97.21 227 A     1 
ATOM   1757 C CD2 . PHE       A     1 227 ? 12.893  10.613  -4.672  1.00 97.27 227 A     1 
ATOM   1758 C CE1 . PHE       A     1 227 ? 12.569  10.999  -1.912  1.00 97.10 227 A     1 
ATOM   1759 C CE2 . PHE       A     1 227 ? 11.914  11.500  -4.198  1.00 97.18 227 A     1 
ATOM   1760 C CZ  . PHE       A     1 227 ? 11.746  11.690  -2.817  1.00 97.71 227 A     1 
ATOM   1761 N N   . LYS       A     1 228 ? 17.988  8.459   -3.494  1.00 96.30 228 A     1 
ATOM   1762 C CA  . LYS       A     1 228 ? 18.980  7.403   -3.315  1.00 96.22 228 A     1 
ATOM   1763 C C   . LYS       A     1 228 ? 18.360  6.233   -2.562  1.00 96.63 228 A     1 
ATOM   1764 O O   . LYS       A     1 228 ? 17.558  6.416   -1.648  1.00 95.30 228 A     1 
ATOM   1765 C CB  . LYS       A     1 228 ? 20.212  7.944   -2.593  1.00 94.77 228 A     1 
ATOM   1766 C CG  . LYS       A     1 228 ? 20.918  9.055   -3.382  1.00 88.53 228 A     1 
ATOM   1767 C CD  . LYS       A     1 228 ? 22.130  9.528   -2.579  1.00 81.34 228 A     1 
ATOM   1768 C CE  . LYS       A     1 228 ? 22.816  10.715  -3.237  1.00 72.03 228 A     1 
ATOM   1769 N NZ  . LYS       A     1 228 ? 23.871  11.249  -2.343  1.00 60.73 228 A     1 
ATOM   1770 N N   . VAL       A     1 229 ? 18.766  5.018   -2.945  1.00 96.09 229 A     1 
ATOM   1771 C CA  . VAL       A     1 229 ? 18.317  3.776   -2.312  1.00 95.88 229 A     1 
ATOM   1772 C C   . VAL       A     1 229 ? 19.516  3.058   -1.729  1.00 95.94 229 A     1 
ATOM   1773 O O   . VAL       A     1 229 ? 20.558  2.946   -2.371  1.00 94.45 229 A     1 
ATOM   1774 C CB  . VAL       A     1 229 ? 17.562  2.874   -3.294  1.00 94.14 229 A     1 
ATOM   1775 C CG1 . VAL       A     1 229 ? 17.000  1.627   -2.603  1.00 88.23 229 A     1 
ATOM   1776 C CG2 . VAL       A     1 229 ? 16.389  3.622   -3.911  1.00 87.96 229 A     1 
ATOM   1777 N N   . ARG       A     1 230 ? 19.353  2.555   -0.517  1.00 95.41 230 A     1 
ATOM   1778 C CA  . ARG       A     1 230 ? 20.325  1.714   0.158   1.00 95.15 230 A     1 
ATOM   1779 C C   . ARG       A     1 230 ? 19.843  0.272   0.135   1.00 95.09 230 A     1 
ATOM   1780 O O   . ARG       A     1 230 ? 18.741  -0.023  0.592   1.00 93.22 230 A     1 
ATOM   1781 C CB  . ARG       A     1 230 ? 20.566  2.261   1.570   1.00 93.53 230 A     1 
ATOM   1782 C CG  . ARG       A     1 230 ? 21.898  1.768   2.137   1.00 79.95 230 A     1 
ATOM   1783 C CD  . ARG       A     1 230 ? 22.157  2.407   3.498   1.00 77.63 230 A     1 
ATOM   1784 N NE  . ARG       A     1 230 ? 23.524  2.129   3.966   1.00 67.37 230 A     1 
ATOM   1785 C CZ  . ARG       A     1 230 ? 24.067  2.564   5.090   1.00 60.53 230 A     1 
ATOM   1786 N NH1 . ARG       A     1 230 ? 23.388  3.278   5.941   1.00 55.38 230 A     1 
ATOM   1787 N NH2 . ARG       A     1 230 ? 25.310  2.290   5.358   1.00 51.60 230 A     1 
ATOM   1788 N N   . GLU       A     1 231 ? 20.698  -0.615  -0.375  1.00 93.15 231 A     1 
ATOM   1789 C CA  . GLU       A     1 231 ? 20.477  -2.055  -0.313  1.00 92.07 231 A     1 
ATOM   1790 C C   . GLU       A     1 231 ? 21.026  -2.598  1.008   1.00 91.48 231 A     1 
ATOM   1791 O O   . GLU       A     1 231 ? 22.197  -2.411  1.343   1.00 89.01 231 A     1 
ATOM   1792 C CB  . GLU       A     1 231 ? 21.117  -2.731  -1.534  1.00 89.38 231 A     1 
ATOM   1793 C CG  . GLU       A     1 231 ? 20.786  -4.226  -1.630  1.00 83.05 231 A     1 
ATOM   1794 C CD  . GLU       A     1 231 ? 21.453  -4.946  -2.820  1.00 80.66 231 A     1 
ATOM   1795 O OE1 . GLU       A     1 231 ? 21.106  -6.123  -3.076  1.00 74.07 231 A     1 
ATOM   1796 O OE2 . GLU       A     1 231 ? 22.373  -4.390  -3.455  1.00 74.85 231 A     1 
ATOM   1797 N N   . MET       A     1 232 ? 20.180  -3.295  1.759   1.00 89.17 232 A     1 
ATOM   1798 C CA  . MET       A     1 232 ? 20.590  -4.094  2.904   1.00 87.21 232 A     1 
ATOM   1799 C C   . MET       A     1 232 ? 20.556  -5.566  2.497   1.00 87.10 232 A     1 
ATOM   1800 O O   . MET       A     1 232 ? 19.495  -6.184  2.464   1.00 81.79 232 A     1 
ATOM   1801 C CB  . MET       A     1 232 ? 19.693  -3.805  4.112   1.00 83.56 232 A     1 
ATOM   1802 C CG  . MET       A     1 232 ? 19.868  -2.372  4.630   1.00 74.61 232 A     1 
ATOM   1803 S SD  . MET       A     1 232 ? 18.966  -1.982  6.159   1.00 66.09 232 A     1 
ATOM   1804 C CE  . MET       A     1 232 ? 19.764  -3.097  7.333   1.00 57.82 232 A     1 
ATOM   1805 N N   . ARG       A     1 233 ? 21.727  -6.132  2.194   1.00 84.39 233 A     1 
ATOM   1806 C CA  . ARG       A     1 233 ? 21.865  -7.570  1.946   1.00 83.63 233 A     1 
ATOM   1807 C C   . ARG       A     1 233 ? 21.990  -8.332  3.256   1.00 83.95 233 A     1 
ATOM   1808 O O   . ARG       A     1 233 ? 22.868  -8.061  4.069   1.00 77.66 233 A     1 
ATOM   1809 C CB  . ARG       A     1 233 ? 23.032  -7.865  1.003   1.00 78.80 233 A     1 
ATOM   1810 C CG  . ARG       A     1 233 ? 22.557  -7.805  -0.448  1.00 68.92 233 A     1 
ATOM   1811 C CD  . ARG       A     1 233 ? 23.673  -8.203  -1.401  1.00 64.14 233 A     1 
ATOM   1812 N NE  . ARG       A     1 233 ? 23.163  -8.253  -2.778  1.00 57.60 233 A     1 
ATOM   1813 C CZ  . ARG       A     1 233 ? 23.802  -8.675  -3.853  1.00 50.92 233 A     1 
ATOM   1814 N NH1 . ARG       A     1 233 ? 25.034  -9.100  -3.805  1.00 47.07 233 A     1 
ATOM   1815 N NH2 . ARG       A     1 233 ? 23.187  -8.661  -4.992  1.00 44.85 233 A     1 
ATOM   1816 N N   . GLY       A     1 234 ? 21.113  -9.312  3.421   1.00 83.46 234 A     1 
ATOM   1817 C CA  . GLY       A     1 234 ? 21.176  -10.290 4.490   1.00 82.89 234 A     1 
ATOM   1818 C C   . GLY       A     1 234 ? 21.757  -11.626 4.030   1.00 84.99 234 A     1 
ATOM   1819 O O   . GLY       A     1 234 ? 22.409  -11.747 2.990   1.00 81.22 234 A     1 
ATOM   1820 N N   . LYS       A     1 235 ? 21.510  -12.662 4.825   1.00 83.79 235 A     1 
ATOM   1821 C CA  . LYS       A     1 235 ? 21.797  -14.046 4.452   1.00 84.89 235 A     1 
ATOM   1822 C C   . LYS       A     1 235 ? 20.856  -14.467 3.327   1.00 86.07 235 A     1 
ATOM   1823 O O   . LYS       A     1 235 ? 19.696  -14.071 3.345   1.00 81.54 235 A     1 
ATOM   1824 C CB  . LYS       A     1 235 ? 21.636  -14.931 5.695   1.00 80.55 235 A     1 
ATOM   1825 C CG  . LYS       A     1 235 ? 22.682  -16.049 5.758   1.00 69.71 235 A     1 
ATOM   1826 C CD  . LYS       A     1 235 ? 22.481  -16.858 7.038   1.00 64.80 235 A     1 
ATOM   1827 C CE  . LYS       A     1 235 ? 23.602  -17.877 7.224   1.00 53.92 235 A     1 
ATOM   1828 N NZ  . LYS       A     1 235 ? 23.427  -18.647 8.481   1.00 47.14 235 A     1 
ATOM   1829 N N   . LEU       A     1 236 ? 21.330  -15.301 2.387   1.00 81.09 236 A     1 
ATOM   1830 C CA  . LEU       A     1 236 ? 20.490  -15.819 1.304   1.00 81.56 236 A     1 
ATOM   1831 C C   . LEU       A     1 236 ? 19.193  -16.419 1.860   1.00 83.56 236 A     1 
ATOM   1832 O O   . LEU       A     1 236 ? 19.228  -17.381 2.629   1.00 79.16 236 A     1 
ATOM   1833 C CB  . LEU       A     1 236 ? 21.275  -16.854 0.487   1.00 76.91 236 A     1 
ATOM   1834 C CG  . LEU       A     1 236 ? 20.464  -17.487 -0.666  1.00 74.27 236 A     1 
ATOM   1835 C CD1 . LEU       A     1 236 ? 20.144  -16.492 -1.770  1.00 69.71 236 A     1 
ATOM   1836 C CD2 . LEU       A     1 236 ? 21.262  -18.631 -1.288  1.00 71.40 236 A     1 
ATOM   1837 N N   . ALA       A     1 237 ? 18.071  -15.858 1.443   1.00 86.25 237 A     1 
ATOM   1838 C CA  . ALA       A     1 237 ? 16.738  -16.276 1.826   1.00 85.46 237 A     1 
ATOM   1839 C C   . ALA       A     1 237 ? 15.868  -16.360 0.573   1.00 87.30 237 A     1 
ATOM   1840 O O   . ALA       A     1 237 ? 15.746  -15.399 -0.183  1.00 85.98 237 A     1 
ATOM   1841 C CB  . ALA       A     1 237 ? 16.193  -15.284 2.862   1.00 81.44 237 A     1 
ATOM   1842 N N   . ILE       A     1 238 ? 15.275  -17.524 0.343   1.00 93.63 238 A     1 
ATOM   1843 C CA  . ILE       A     1 238 ? 14.403  -17.771 -0.805  1.00 94.65 238 A     1 
ATOM   1844 C C   . ILE       A     1 238 ? 12.977  -17.892 -0.291  1.00 94.83 238 A     1 
ATOM   1845 O O   . ILE       A     1 238 ? 12.619  -18.881 0.355   1.00 94.03 238 A     1 
ATOM   1846 C CB  . ILE       A     1 238 ? 14.869  -19.003 -1.602  1.00 94.52 238 A     1 
ATOM   1847 C CG1 . ILE       A     1 238 ? 16.316  -18.791 -2.110  1.00 92.86 238 A     1 
ATOM   1848 C CG2 . ILE       A     1 238 ? 13.904  -19.251 -2.774  1.00 92.95 238 A     1 
ATOM   1849 C CD1 . ILE       A     1 238 ? 16.945  -20.037 -2.735  1.00 88.85 238 A     1 
ATOM   1850 N N   . GLY       A     1 239 ? 12.173  -16.884 -0.565  1.00 95.18 239 A     1 
ATOM   1851 C CA  . GLY       A     1 239 ? 10.756  -16.887 -0.260  1.00 95.14 239 A     1 
ATOM   1852 C C   . GLY       A     1 239 ? 9.966   -17.646 -1.313  1.00 96.04 239 A     1 
ATOM   1853 O O   . GLY       A     1 239 ? 10.231  -17.519 -2.501  1.00 95.59 239 A     1 
ATOM   1854 N N   . ILE       A     1 240 ? 8.975   -18.409 -0.873  1.00 96.61 240 A     1 
ATOM   1855 C CA  . ILE       A     1 240 ? 7.989   -19.037 -1.749  1.00 97.11 240 A     1 
ATOM   1856 C C   . ILE       A     1 240 ? 6.611   -18.630 -1.246  1.00 97.06 240 A     1 
ATOM   1857 O O   . ILE       A     1 240 ? 6.318   -18.779 -0.062  1.00 96.64 240 A     1 
ATOM   1858 C CB  . ILE       A     1 240 ? 8.165   -20.568 -1.798  1.00 97.31 240 A     1 
ATOM   1859 C CG1 . ILE       A     1 240 ? 9.571   -20.948 -2.317  1.00 96.54 240 A     1 
ATOM   1860 C CG2 . ILE       A     1 240 ? 7.070   -21.202 -2.680  1.00 96.67 240 A     1 
ATOM   1861 C CD1 . ILE       A     1 240 ? 9.904   -22.436 -2.174  1.00 94.60 240 A     1 
ATOM   1862 N N   . THR       A     1 241 ? 5.770   -18.138 -2.148  1.00 97.35 241 A     1 
ATOM   1863 C CA  . THR       A     1 241 ? 4.352   -17.899 -1.873  1.00 97.64 241 A     1 
ATOM   1864 C C   . THR       A     1 241 ? 3.509   -18.837 -2.713  1.00 97.84 241 A     1 
ATOM   1865 O O   . THR       A     1 241 ? 3.849   -19.101 -3.866  1.00 97.46 241 A     1 
ATOM   1866 C CB  . THR       A     1 241 ? 3.925   -16.447 -2.115  1.00 97.12 241 A     1 
ATOM   1867 O OG1 . THR       A     1 241 ? 4.109   -16.071 -3.460  1.00 94.58 241 A     1 
ATOM   1868 C CG2 . THR       A     1 241 ? 4.703   -15.469 -1.247  1.00 94.80 241 A     1 
ATOM   1869 N N   . ALA       A     1 242 ? 2.403   -19.304 -2.147  1.00 98.10 242 A     1 
ATOM   1870 C CA  . ALA       A     1 242 ? 1.421   -20.098 -2.858  1.00 98.20 242 A     1 
ATOM   1871 C C   . ALA       A     1 242 ? 0.010   -19.741 -2.407  1.00 98.28 242 A     1 
ATOM   1872 O O   . ALA       A     1 242 ? -0.230  -19.502 -1.224  1.00 97.85 242 A     1 
ATOM   1873 C CB  . ALA       A     1 242 ? 1.705   -21.578 -2.634  1.00 97.85 242 A     1 
ATOM   1874 N N   . ASN       A     1 243 ? -0.917  -19.770 -3.351  1.00 98.45 243 A     1 
ATOM   1875 C CA  . ASN       A     1 243 ? -2.344  -19.671 -3.101  1.00 98.47 243 A     1 
ATOM   1876 C C   . ASN       A     1 243 ? -3.018  -20.956 -3.572  1.00 98.51 243 A     1 
ATOM   1877 O O   . ASN       A     1 243 ? -2.920  -21.322 -4.742  1.00 98.07 243 A     1 
ATOM   1878 C CB  . ASN       A     1 243 ? -2.907  -18.430 -3.806  1.00 98.27 243 A     1 
ATOM   1879 C CG  . ASN       A     1 243 ? -2.413  -17.145 -3.168  1.00 98.11 243 A     1 
ATOM   1880 O OD1 . ASN       A     1 243 ? -2.888  -16.734 -2.124  1.00 93.88 243 A     1 
ATOM   1881 N ND2 . ASN       A     1 243 ? -1.442  -16.493 -3.771  1.00 94.45 243 A     1 
ATOM   1882 N N   . PHE       A     1 244 ? -3.714  -21.616 -2.668  1.00 98.44 244 A     1 
ATOM   1883 C CA  . PHE       A     1 244 ? -4.565  -22.758 -2.984  1.00 98.42 244 A     1 
ATOM   1884 C C   . PHE       A     1 244 ? -6.035  -22.346 -2.938  1.00 98.25 244 A     1 
ATOM   1885 O O   . PHE       A     1 244 ? -6.414  -21.438 -2.197  1.00 97.75 244 A     1 
ATOM   1886 C CB  . PHE       A     1 244 ? -4.274  -23.926 -2.041  1.00 98.42 244 A     1 
ATOM   1887 C CG  . PHE       A     1 244 ? -2.834  -24.390 -2.050  1.00 98.52 244 A     1 
ATOM   1888 C CD1 . PHE       A     1 244 ? -2.391  -25.306 -3.018  1.00 98.02 244 A     1 
ATOM   1889 C CD2 . PHE       A     1 244 ? -1.927  -23.906 -1.090  1.00 98.08 244 A     1 
ATOM   1890 C CE1 . PHE       A     1 244 ? -1.058  -25.751 -3.020  1.00 97.89 244 A     1 
ATOM   1891 C CE2 . PHE       A     1 244 ? -0.592  -24.343 -1.089  1.00 97.80 244 A     1 
ATOM   1892 C CZ  . PHE       A     1 244 ? -0.158  -25.268 -2.050  1.00 98.11 244 A     1 
ATOM   1893 N N   . VAL       A     1 245 ? -6.861  -23.030 -3.716  1.00 98.12 245 A     1 
ATOM   1894 C CA  . VAL       A     1 245 ? -8.309  -22.816 -3.715  1.00 97.99 245 A     1 
ATOM   1895 C C   . VAL       A     1 245 ? -8.853  -23.077 -2.312  1.00 97.90 245 A     1 
ATOM   1896 O O   . VAL       A     1 245 ? -8.569  -24.110 -1.709  1.00 97.30 245 A     1 
ATOM   1897 C CB  . VAL       A     1 245 ? -9.003  -23.710 -4.760  1.00 97.53 245 A     1 
ATOM   1898 C CG1 . VAL       A     1 245 ? -10.521 -23.528 -4.751  1.00 95.65 245 A     1 
ATOM   1899 C CG2 . VAL       A     1 245 ? -8.499  -23.381 -6.176  1.00 95.86 245 A     1 
ATOM   1900 N N   . ASN       A     1 246 ? -9.646  -22.143 -1.808  1.00 97.47 246 A     1 
ATOM   1901 C CA  . ASN       A     1 246 ? -10.396 -22.296 -0.568  1.00 97.12 246 A     1 
ATOM   1902 C C   . ASN       A     1 246 ? -11.868 -22.550 -0.913  1.00 96.63 246 A     1 
ATOM   1903 O O   . ASN       A     1 246 ? -12.608 -21.615 -1.248  1.00 95.23 246 A     1 
ATOM   1904 C CB  . ASN       A     1 246 ? -10.173 -21.051 0.306   1.00 96.40 246 A     1 
ATOM   1905 C CG  . ASN       A     1 246 ? -10.855 -21.132 1.663   1.00 96.14 246 A     1 
ATOM   1906 O OD1 . ASN       A     1 246 ? -11.632 -22.019 1.977   1.00 93.61 246 A     1 
ATOM   1907 N ND2 . ASN       A     1 246 ? -10.584 -20.169 2.519   1.00 92.52 246 A     1 
ATOM   1908 N N   . GLY       A     1 247 ? -12.286 -23.804 -0.817  1.00 96.50 247 A     1 
ATOM   1909 C CA  . GLY       A     1 247 ? -13.675 -24.217 -1.024  1.00 95.74 247 A     1 
ATOM   1910 C C   . GLY       A     1 247 ? -14.609 -23.782 0.102   1.00 95.70 247 A     1 
ATOM   1911 O O   . GLY       A     1 247 ? -15.833 -23.824 -0.057  1.00 92.86 247 A     1 
ATOM   1912 N N   . ARG       A     1 248 ? -14.048 -23.328 1.220   1.00 95.29 248 A     1 
ATOM   1913 C CA  . ARG       A     1 248 ? -14.771 -22.880 2.420   1.00 94.65 248 A     1 
ATOM   1914 C C   . ARG       A     1 248 ? -15.695 -23.955 2.995   1.00 94.78 248 A     1 
ATOM   1915 O O   . ARG       A     1 248 ? -16.746 -23.634 3.558   1.00 91.72 248 A     1 
ATOM   1916 C CB  . ARG       A     1 248 ? -15.490 -21.539 2.170   1.00 93.05 248 A     1 
ATOM   1917 C CG  . ARG       A     1 248 ? -14.560 -20.439 1.634   1.00 89.51 248 A     1 
ATOM   1918 C CD  . ARG       A     1 248 ? -15.361 -19.162 1.394   1.00 82.55 248 A     1 
ATOM   1919 N NE  . ARG       A     1 248 ? -14.576 -18.074 0.783   1.00 75.71 248 A     1 
ATOM   1920 C CZ  . ARG       A     1 248 ? -13.886 -17.126 1.404   1.00 67.25 248 A     1 
ATOM   1921 N NH1 . ARG       A     1 248 ? -13.722 -17.110 2.696   1.00 59.86 248 A     1 
ATOM   1922 N NH2 . ARG       A     1 248 ? -13.344 -16.150 0.724   1.00 61.34 248 A     1 
ATOM   1923 N N   . THR       A     1 249 ? -15.292 -25.214 2.856   1.00 95.14 249 A     1 
ATOM   1924 C CA  . THR       A     1 249 ? -15.958 -26.354 3.492   1.00 94.65 249 A     1 
ATOM   1925 C C   . THR       A     1 249 ? -15.820 -26.269 5.012   1.00 94.86 249 A     1 
ATOM   1926 O O   . THR       A     1 249 ? -14.955 -25.561 5.538   1.00 93.72 249 A     1 
ATOM   1927 C CB  . THR       A     1 249 ? -15.395 -27.690 2.992   1.00 93.82 249 A     1 
ATOM   1928 O OG1 . THR       A     1 249 ? -14.047 -27.811 3.375   1.00 88.85 249 A     1 
ATOM   1929 C CG2 . THR       A     1 249 ? -15.483 -27.837 1.472   1.00 87.66 249 A     1 
ATOM   1930 N N   . VAL       A     1 250 ? -16.671 -26.994 5.731   1.00 95.34 250 A     1 
ATOM   1931 C CA  . VAL       A     1 250 ? -16.609 -27.025 7.202   1.00 95.00 250 A     1 
ATOM   1932 C C   . VAL       A     1 250 ? -15.232 -27.490 7.672   1.00 94.74 250 A     1 
ATOM   1933 O O   . VAL       A     1 250 ? -14.641 -26.864 8.552   1.00 93.20 250 A     1 
ATOM   1934 C CB  . VAL       A     1 250 ? -17.726 -27.912 7.780   1.00 94.27 250 A     1 
ATOM   1935 C CG1 . VAL       A     1 250 ? -17.634 -28.026 9.304   1.00 86.85 250 A     1 
ATOM   1936 C CG2 . VAL       A     1 250 ? -19.103 -27.330 7.435   1.00 87.34 250 A     1 
ATOM   1937 N N   . GLU       A     1 251 ? -14.689 -28.521 7.036   1.00 94.46 251 A     1 
ATOM   1938 C CA  . GLU       A     1 251 ? -13.372 -29.084 7.331   1.00 93.80 251 A     1 
ATOM   1939 C C   . GLU       A     1 251 ? -12.262 -28.043 7.135   1.00 94.47 251 A     1 
ATOM   1940 O O   . GLU       A     1 251 ? -11.457 -27.814 8.038   1.00 93.29 251 A     1 
ATOM   1941 C CB  . GLU       A     1 251 ? -13.102 -30.309 6.442   1.00 92.25 251 A     1 
ATOM   1942 C CG  . GLU       A     1 251 ? -14.053 -31.501 6.664   1.00 80.65 251 A     1 
ATOM   1943 C CD  . GLU       A     1 251 ? -15.471 -31.318 6.095   1.00 70.56 251 A     1 
ATOM   1944 O OE1 . GLU       A     1 251 ? -16.348 -32.105 6.505   1.00 62.69 251 A     1 
ATOM   1945 O OE2 . GLU       A     1 251 ? -15.694 -30.374 5.295   1.00 64.62 251 A     1 
ATOM   1946 N N   . GLU       A     1 252 ? -12.265 -27.340 6.002   1.00 95.03 252 A     1 
ATOM   1947 C CA  . GLU       A     1 252 ? -11.281 -26.285 5.724   1.00 95.31 252 A     1 
ATOM   1948 C C   . GLU       A     1 252 ? -11.368 -25.143 6.749   1.00 95.02 252 A     1 
ATOM   1949 O O   . GLU       A     1 252 ? -10.347 -24.622 7.196   1.00 93.92 252 A     1 
ATOM   1950 C CB  . GLU       A     1 252 ? -11.494 -25.715 4.317   1.00 94.95 252 A     1 
ATOM   1951 C CG  . GLU       A     1 252 ? -11.063 -26.664 3.188   1.00 93.62 252 A     1 
ATOM   1952 C CD  . GLU       A     1 252 ? -11.553 -26.103 1.853   1.00 95.03 252 A     1 
ATOM   1953 O OE1 . GLU       A     1 252 ? -10.739 -25.602 1.055   1.00 90.17 252 A     1 
ATOM   1954 O OE2 . GLU       A     1 252 ? -12.787 -26.106 1.643   1.00 91.82 252 A     1 
ATOM   1955 N N   . THR       A     1 253 ? -12.577 -24.770 7.175   1.00 94.96 253 A     1 
ATOM   1956 C CA  . THR       A     1 253 ? -12.742 -23.693 8.164   1.00 93.67 253 A     1 
ATOM   1957 C C   . THR       A     1 253 ? -12.158 -24.039 9.534   1.00 93.70 253 A     1 
ATOM   1958 O O   . THR       A     1 253 ? -11.740 -23.130 10.249  1.00 92.05 253 A     1 
ATOM   1959 C CB  . THR       A     1 253 ? -14.193 -23.231 8.345   1.00 91.85 253 A     1 
ATOM   1960 O OG1 . THR       A     1 253 ? -15.017 -24.221 8.892   1.00 79.77 253 A     1 
ATOM   1961 C CG2 . THR       A     1 253 ? -14.820 -22.675 7.072   1.00 78.12 253 A     1 
ATOM   1962 N N   . GLN       A     1 254 ? -12.080 -25.319 9.884   1.00 95.00 254 A     1 
ATOM   1963 C CA  . GLN       A     1 254 ? -11.560 -25.779 11.178  1.00 94.56 254 A     1 
ATOM   1964 C C   . GLN       A     1 254 ? -10.030 -25.852 11.237  1.00 94.81 254 A     1 
ATOM   1965 O O   . GLN       A     1 254 ? -9.468  -25.930 12.332  1.00 92.85 254 A     1 
ATOM   1966 C CB  . GLN       A     1 254 ? -12.159 -27.150 11.500  1.00 93.58 254 A     1 
ATOM   1967 C CG  . GLN       A     1 254 ? -13.669 -27.073 11.769  1.00 88.58 254 A     1 
ATOM   1968 C CD  . GLN       A     1 254 ? -14.288 -28.444 12.041  1.00 80.24 254 A     1 
ATOM   1969 O OE1 . GLN       A     1 254 ? -13.622 -29.460 12.130  1.00 71.47 254 A     1 
ATOM   1970 N NE2 . GLN       A     1 254 ? -15.587 -28.519 12.206  1.00 69.09 254 A     1 
ATOM   1971 N N   . VAL       A     1 255 ? -9.346  -25.817 10.100  1.00 94.97 255 A     1 
ATOM   1972 C CA  . VAL       A     1 255 ? -7.875  -25.869 10.081  1.00 95.28 255 A     1 
ATOM   1973 C C   . VAL       A     1 255 ? -7.311  -24.583 10.687  1.00 94.89 255 A     1 
ATOM   1974 O O   . VAL       A     1 255 ? -7.640  -23.501 10.194  1.00 94.10 255 A     1 
ATOM   1975 C CB  . VAL       A     1 255 ? -7.329  -26.105 8.665   1.00 95.29 255 A     1 
ATOM   1976 C CG1 . VAL       A     1 255 ? -5.807  -26.267 8.697   1.00 93.19 255 A     1 
ATOM   1977 C CG2 . VAL       A     1 255 ? -7.932  -27.379 8.063   1.00 93.60 255 A     1 
ATOM   1978 N N   . PRO       A     1 256 ? -6.487  -24.656 11.747  1.00 94.03 256 A     1 
ATOM   1979 C CA  . PRO       A     1 256 ? -5.918  -23.459 12.357  1.00 93.30 256 A     1 
ATOM   1980 C C   . PRO       A     1 256 ? -4.902  -22.793 11.427  1.00 93.71 256 A     1 
ATOM   1981 O O   . PRO       A     1 256 ? -4.154  -23.465 10.714  1.00 93.25 256 A     1 
ATOM   1982 C CB  . PRO       A     1 256 ? -5.290  -23.927 13.668  1.00 91.81 256 A     1 
ATOM   1983 C CG  . PRO       A     1 256 ? -4.915  -25.379 13.372  1.00 89.28 256 A     1 
ATOM   1984 C CD  . PRO       A     1 256 ? -6.026  -25.847 12.436  1.00 92.46 256 A     1 
ATOM   1985 N N   . GLU       A     1 257 ? -4.857  -21.478 11.481  1.00 93.54 257 A     1 
ATOM   1986 C CA  . GLU       A     1 257 ? -3.830  -20.689 10.806  1.00 93.42 257 A     1 
ATOM   1987 C C   . GLU       A     1 257 ? -2.469  -20.837 11.497  1.00 92.89 257 A     1 
ATOM   1988 O O   . GLU       A     1 257 ? -2.370  -21.216 12.665  1.00 91.37 257 A     1 
ATOM   1989 C CB  . GLU       A     1 257 ? -4.255  -19.217 10.746  1.00 93.05 257 A     1 
ATOM   1990 C CG  . GLU       A     1 257 ? -5.524  -19.045 9.906   1.00 92.01 257 A     1 
ATOM   1991 C CD  . GLU       A     1 257 ? -5.888  -17.577 9.694   1.00 93.64 257 A     1 
ATOM   1992 O OE1 . GLU       A     1 257 ? -6.336  -17.263 8.574   1.00 89.82 257 A     1 
ATOM   1993 O OE2 . GLU       A     1 257 ? -5.731  -16.761 10.631  1.00 91.18 257 A     1 
ATOM   1994 N N   . ILE       A     1 258 ? -1.421  -20.521 10.762  1.00 91.72 258 A     1 
ATOM   1995 C CA  . ILE       A     1 258 ? -0.045  -20.539 11.252  1.00 91.71 258 A     1 
ATOM   1996 C C   . ILE       A     1 258 ? 0.508   -19.118 11.137  1.00 91.39 258 A     1 
ATOM   1997 O O   . ILE       A     1 258 ? 0.996   -18.701 10.081  1.00 90.29 258 A     1 
ATOM   1998 C CB  . ILE       A     1 258 ? 0.813   -21.580 10.499  1.00 91.55 258 A     1 
ATOM   1999 C CG1 . ILE       A     1 258 ? 0.176   -22.994 10.523  1.00 90.64 258 A     1 
ATOM   2000 C CG2 . ILE       A     1 258 ? 2.220   -21.621 11.118  1.00 90.47 258 A     1 
ATOM   2001 C CD1 . ILE       A     1 258 ? 0.866   -23.986 9.576   1.00 88.77 258 A     1 
ATOM   2002 N N   . SER       A     1 259 ? 0.442   -18.370 12.221  1.00 88.70 259 A     1 
ATOM   2003 C CA  . SER       A     1 259 ? 0.991   -17.022 12.309  1.00 85.07 259 A     1 
ATOM   2004 C C   . SER       A     1 259 ? 2.494   -17.065 12.566  1.00 82.16 259 A     1 
ATOM   2005 O O   . SER       A     1 259 ? 2.942   -17.130 13.707  1.00 72.21 259 A     1 
ATOM   2006 C CB  . SER       A     1 259 ? 0.240   -16.218 13.381  1.00 80.47 259 A     1 
ATOM   2007 O OG  . SER       A     1 259 ? 0.273   -16.889 14.623  1.00 68.56 259 A     1 
ATOM   2008 N N   . GLY       A     1 260 ? 3.285   -17.037 11.495  1.00 78.45 260 A     1 
ATOM   2009 C CA  . GLY       A     1 260 ? 4.718   -16.736 11.582  1.00 74.16 260 A     1 
ATOM   2010 C C   . GLY       A     1 260 ? 5.555   -17.673 12.453  1.00 75.43 260 A     1 
ATOM   2011 O O   . GLY       A     1 260 ? 6.391   -17.212 13.223  1.00 68.61 260 A     1 
ATOM   2012 N N   . VAL       A     1 261 ? 5.370   -18.991 12.326  1.00 71.37 261 A     1 
ATOM   2013 C CA  . VAL       A     1 261 ? 6.235   -19.954 13.017  1.00 68.69 261 A     1 
ATOM   2014 C C   . VAL       A     1 261 ? 7.628   -19.898 12.397  1.00 71.33 261 A     1 
ATOM   2015 O O   . VAL       A     1 261 ? 7.832   -20.275 11.242  1.00 65.17 261 A     1 
ATOM   2016 C CB  . VAL       A     1 261 ? 5.668   -21.383 12.995  1.00 60.12 261 A     1 
ATOM   2017 C CG1 . VAL       A     1 261 ? 6.552   -22.322 13.811  1.00 53.17 261 A     1 
ATOM   2018 C CG2 . VAL       A     1 261 ? 4.266   -21.428 13.613  1.00 55.29 261 A     1 
ATOM   2019 N N   . ALA       A     1 262 ? 8.602   -19.436 13.180  1.00 74.00 262 A     1 
ATOM   2020 C CA  . ALA       A     1 262 ? 10.006  -19.429 12.800  1.00 71.04 262 A     1 
ATOM   2021 C C   . ALA       A     1 262 ? 10.752  -20.591 13.461  1.00 73.45 262 A     1 
ATOM   2022 O O   . ALA       A     1 262 ? 10.488  -20.959 14.606  1.00 70.02 262 A     1 
ATOM   2023 C CB  . ALA       A     1 262 ? 10.623  -18.074 13.147  1.00 63.59 262 A     1 
ATOM   2024 N N   . ARG       A     1 263 ? 11.745  -21.117 12.759  1.00 71.16 263 A     1 
ATOM   2025 C CA  . ARG       A     1 263 ? 12.589  -22.235 13.204  1.00 71.63 263 A     1 
ATOM   2026 C C   . ARG       A     1 263 ? 13.229  -22.012 14.577  1.00 74.46 263 A     1 
ATOM   2027 O O   . ARG       A     1 263 ? 13.374  -22.961 15.338  1.00 72.55 263 A     1 
ATOM   2028 C CB  . ARG       A     1 263 ? 13.657  -22.478 12.129  1.00 67.31 263 A     1 
ATOM   2029 C CG  . ARG       A     1 263 ? 14.506  -23.717 12.423  1.00 63.67 263 A     1 
ATOM   2030 C CD  . ARG       A     1 263 ? 15.479  -23.961 11.279  1.00 62.54 263 A     1 
ATOM   2031 N NE  . ARG       A     1 263 ? 16.292  -25.168 11.501  1.00 58.77 263 A     1 
ATOM   2032 C CZ  . ARG       A     1 263 ? 16.801  -25.935 10.552  1.00 52.39 263 A     1 
ATOM   2033 N NH1 . ARG       A     1 263 ? 16.665  -25.642 9.292   1.00 50.22 263 A     1 
ATOM   2034 N NH2 . ARG       A     1 263 ? 17.456  -27.015 10.856  1.00 47.87 263 A     1 
ATOM   2035 N N   . ILE       A     1 264 ? 13.592  -20.780 14.890  1.00 77.18 264 A     1 
ATOM   2036 C CA  . ILE       A     1 264 ? 14.175  -20.411 16.194  1.00 75.97 264 A     1 
ATOM   2037 C C   . ILE       A     1 264 ? 13.239  -20.780 17.357  1.00 77.09 264 A     1 
ATOM   2038 O O   . ILE       A     1 264 ? 13.716  -21.192 18.411  1.00 74.26 264 A     1 
ATOM   2039 C CB  . ILE       A     1 264 ? 14.541  -18.905 16.188  1.00 73.82 264 A     1 
ATOM   2040 C CG1 . ILE       A     1 264 ? 15.782  -18.685 15.304  1.00 65.51 264 A     1 
ATOM   2041 C CG2 . ILE       A     1 264 ? 14.788  -18.363 17.608  1.00 63.93 264 A     1 
ATOM   2042 C CD1 . ILE       A     1 264 ? 16.110  -17.208 15.023  1.00 59.67 264 A     1 
ATOM   2043 N N   . TYR       A     1 265 ? 11.927  -20.685 17.163  1.00 78.77 265 A     1 
ATOM   2044 C CA  . TYR       A     1 265 ? 10.931  -20.909 18.218  1.00 77.83 265 A     1 
ATOM   2045 C C   . TYR       A     1 265 ? 10.300  -22.306 18.185  1.00 79.83 265 A     1 
ATOM   2046 O O   . TYR       A     1 265 ? 9.808   -22.779 19.209  1.00 76.96 265 A     1 
ATOM   2047 C CB  . TYR       A     1 265 ? 9.859   -19.821 18.120  1.00 74.06 265 A     1 
ATOM   2048 C CG  . TYR       A     1 265 ? 10.409  -18.411 18.183  1.00 70.50 265 A     1 
ATOM   2049 C CD1 . TYR       A     1 265 ? 10.976  -17.922 19.378  1.00 65.27 265 A     1 
ATOM   2050 C CD2 . TYR       A     1 265 ? 10.372  -17.578 17.048  1.00 65.97 265 A     1 
ATOM   2051 C CE1 . TYR       A     1 265 ? 11.494  -16.617 19.440  1.00 62.43 265 A     1 
ATOM   2052 C CE2 . TYR       A     1 265 ? 10.889  -16.270 17.098  1.00 61.46 265 A     1 
ATOM   2053 C CZ  . TYR       A     1 265 ? 11.450  -15.793 18.300  1.00 62.22 265 A     1 
ATOM   2054 O OH  . TYR       A     1 265 ? 11.957  -14.516 18.354  1.00 59.37 265 A     1 
ATOM   2055 N N   . ASN       A     1 266 ? 10.306  -22.981 17.032  1.00 82.69 266 A     1 
ATOM   2056 C CA  . ASN       A     1 266 ? 9.687   -24.300 16.891  1.00 84.16 266 A     1 
ATOM   2057 C C   . ASN       A     1 266 ? 10.545  -25.254 16.044  1.00 86.39 266 A     1 
ATOM   2058 O O   . ASN       A     1 266 ? 10.153  -25.712 14.967  1.00 83.54 266 A     1 
ATOM   2059 C CB  . ASN       A     1 266 ? 8.241   -24.130 16.391  1.00 78.98 266 A     1 
ATOM   2060 C CG  . ASN       A     1 266 ? 7.412   -25.383 16.618  1.00 70.88 266 A     1 
ATOM   2061 O OD1 . ASN       A     1 266 ? 7.902   -26.438 16.977  1.00 64.25 266 A     1 
ATOM   2062 N ND2 . ASN       A     1 266 ? 6.115   -25.291 16.430  1.00 63.08 266 A     1 
ATOM   2063 N N   . GLN       A     1 267 ? 11.733  -25.567 16.544  1.00 87.31 267 A     1 
ATOM   2064 C CA  . GLN       A     1 267 ? 12.693  -26.405 15.817  1.00 88.40 267 A     1 
ATOM   2065 C C   . GLN       A     1 267 ? 12.160  -27.808 15.504  1.00 91.20 267 A     1 
ATOM   2066 O O   . GLN       A     1 267 ? 12.470  -28.342 14.439  1.00 89.84 267 A     1 
ATOM   2067 C CB  . GLN       A     1 267 ? 14.008  -26.528 16.599  1.00 83.21 267 A     1 
ATOM   2068 C CG  . GLN       A     1 267 ? 14.786  -25.208 16.652  1.00 72.23 267 A     1 
ATOM   2069 C CD  . GLN       A     1 267 ? 16.205  -25.380 17.194  1.00 63.26 267 A     1 
ATOM   2070 O OE1 . GLN       A     1 267 ? 16.644  -26.452 17.571  1.00 57.14 267 A     1 
ATOM   2071 N NE2 . GLN       A     1 267 ? 16.989  -24.327 17.224  1.00 53.60 267 A     1 
ATOM   2072 N N   . SER       A     1 268 ? 11.364  -28.401 16.389  1.00 90.71 268 A     1 
ATOM   2073 C CA  . SER       A     1 268 ? 10.844  -29.765 16.241  1.00 91.51 268 A     1 
ATOM   2074 C C   . SER       A     1 268 ? 9.942   -29.915 15.013  1.00 92.77 268 A     1 
ATOM   2075 O O   . SER       A     1 268 ? 10.062  -30.900 14.285  1.00 91.81 268 A     1 
ATOM   2076 C CB  . SER       A     1 268 ? 10.074  -30.176 17.503  1.00 89.44 268 A     1 
ATOM   2077 O OG  . SER       A     1 268 ? 9.021   -29.267 17.758  1.00 75.76 268 A     1 
ATOM   2078 N N   . PHE       A     1 269 ? 9.107   -28.922 14.730  1.00 91.81 269 A     1 
ATOM   2079 C CA  . PHE       A     1 269 ? 8.277   -28.889 13.527  1.00 92.09 269 A     1 
ATOM   2080 C C   . PHE       A     1 269 ? 9.143   -28.919 12.257  1.00 93.13 269 A     1 
ATOM   2081 O O   . PHE       A     1 269 ? 8.958   -29.783 11.402  1.00 93.36 269 A     1 
ATOM   2082 C CB  . PHE       A     1 269 ? 7.376   -27.650 13.556  1.00 91.48 269 A     1 
ATOM   2083 C CG  . PHE       A     1 269 ? 6.659   -27.408 12.245  1.00 91.61 269 A     1 
ATOM   2084 C CD1 . PHE       A     1 269 ? 7.199   -26.524 11.290  1.00 90.62 269 A     1 
ATOM   2085 C CD2 . PHE       A     1 269 ? 5.476   -28.113 11.947  1.00 90.70 269 A     1 
ATOM   2086 C CE1 . PHE       A     1 269 ? 6.570   -26.346 10.048  1.00 90.04 269 A     1 
ATOM   2087 C CE2 . PHE       A     1 269 ? 4.841   -27.936 10.705  1.00 89.55 269 A     1 
ATOM   2088 C CZ  . PHE       A     1 269 ? 5.393   -27.054 9.754   1.00 89.78 269 A     1 
ATOM   2089 N N   . PHE       A     1 270 ? 10.130  -28.040 12.165  1.00 93.33 270 A     1 
ATOM   2090 C CA  . PHE       A     1 270 ? 10.987  -27.948 10.979  1.00 93.63 270 A     1 
ATOM   2091 C C   . PHE       A     1 270 ? 11.904  -29.166 10.807  1.00 94.26 270 A     1 
ATOM   2092 O O   . PHE       A     1 270 ? 12.184  -29.562 9.677   1.00 93.67 270 A     1 
ATOM   2093 C CB  . PHE       A     1 270 ? 11.804  -26.654 11.030  1.00 92.79 270 A     1 
ATOM   2094 C CG  . PHE       A     1 270 ? 10.952  -25.408 10.917  1.00 92.69 270 A     1 
ATOM   2095 C CD1 . PHE       A     1 270 ? 10.449  -25.003 9.669   1.00 91.01 270 A     1 
ATOM   2096 C CD2 . PHE       A     1 270 ? 10.627  -24.668 12.066  1.00 91.20 270 A     1 
ATOM   2097 C CE1 . PHE       A     1 270 ? 9.625   -23.871 9.567   1.00 90.27 270 A     1 
ATOM   2098 C CE2 . PHE       A     1 270 ? 9.800   -23.533 11.971  1.00 90.27 270 A     1 
ATOM   2099 C CZ  . PHE       A     1 270 ? 9.299   -23.139 10.722  1.00 90.78 270 A     1 
ATOM   2100 N N   . GLN       A     1 271 ? 12.346  -29.797 11.898  1.00 94.31 271 A     1 
ATOM   2101 C CA  . GLN       A     1 271 ? 13.084  -31.065 11.843  1.00 94.46 271 A     1 
ATOM   2102 C C   . GLN       A     1 271 ? 12.186  -32.216 11.375  1.00 95.34 271 A     1 
ATOM   2103 O O   . GLN       A     1 271 ? 12.611  -33.020 10.546  1.00 95.20 271 A     1 
ATOM   2104 C CB  . GLN       A     1 271 ? 13.679  -31.401 13.212  1.00 93.55 271 A     1 
ATOM   2105 C CG  . GLN       A     1 271 ? 14.918  -30.553 13.538  1.00 81.22 271 A     1 
ATOM   2106 C CD  . GLN       A     1 271 ? 15.544  -30.944 14.879  1.00 73.56 271 A     1 
ATOM   2107 O OE1 . GLN       A     1 271 ? 15.045  -31.770 15.620  1.00 64.73 271 A     1 
ATOM   2108 N NE2 . GLN       A     1 271 ? 16.673  -30.377 15.235  1.00 61.21 271 A     1 
ATOM   2109 N N   . SER       A     1 272 ? 10.956  -32.276 11.861  1.00 95.26 272 A     1 
ATOM   2110 C CA  . SER       A     1 272 ? 9.988   -33.300 11.452  1.00 95.23 272 A     1 
ATOM   2111 C C   . SER       A     1 272 ? 9.620   -33.154 9.974   1.00 95.91 272 A     1 
ATOM   2112 O O   . SER       A     1 272 ? 9.637   -34.145 9.244   1.00 95.42 272 A     1 
ATOM   2113 C CB  . SER       A     1 272 ? 8.735   -33.235 12.326  1.00 94.30 272 A     1 
ATOM   2114 O OG  . SER       A     1 272 ? 9.084   -33.438 13.681  1.00 80.76 272 A     1 
ATOM   2115 N N   . LEU       A     1 273 ? 9.392   -31.924 9.513   1.00 95.39 273 A     1 
ATOM   2116 C CA  . LEU       A     1 273 ? 9.169   -31.610 8.100   1.00 95.65 273 A     1 
ATOM   2117 C C   . LEU       A     1 273 ? 10.350  -32.061 7.231   1.00 96.13 273 A     1 
ATOM   2118 O O   . LEU       A     1 273 ? 10.153  -32.774 6.247   1.00 95.76 273 A     1 
ATOM   2119 C CB  . LEU       A     1 273 ? 8.907   -30.096 7.963   1.00 95.47 273 A     1 
ATOM   2120 C CG  . LEU       A     1 273 ? 8.786   -29.597 6.509   1.00 95.10 273 A     1 
ATOM   2121 C CD1 . LEU       A     1 273 ? 7.583   -30.191 5.785   1.00 92.88 273 A     1 
ATOM   2122 C CD2 . LEU       A     1 273 ? 8.648   -28.077 6.500   1.00 92.68 273 A     1 
ATOM   2123 N N   . LEU       A     1 274 ? 11.573  -31.699 7.620   1.00 95.64 274 A     1 
ATOM   2124 C CA  . LEU       A     1 274 ? 12.786  -32.085 6.898   1.00 95.98 274 A     1 
ATOM   2125 C C   . LEU       A     1 274 ? 12.938  -33.608 6.817   1.00 96.30 274 A     1 
ATOM   2126 O O   . LEU       A     1 274 ? 13.263  -34.140 5.759   1.00 95.79 274 A     1 
ATOM   2127 C CB  . LEU       A     1 274 ? 14.001  -31.430 7.580   1.00 95.49 274 A     1 
ATOM   2128 C CG  . LEU       A     1 274 ? 15.362  -31.799 6.952   1.00 94.45 274 A     1 
ATOM   2129 C CD1 . LEU       A     1 274 ? 15.471  -31.358 5.498   1.00 90.94 274 A     1 
ATOM   2130 C CD2 . LEU       A     1 274 ? 16.488  -31.127 7.740   1.00 90.33 274 A     1 
ATOM   2131 N N   . LYS       A     1 275 ? 12.678  -34.316 7.921   1.00 96.52 275 A     1 
ATOM   2132 C CA  . LYS       A     1 275 ? 12.792  -35.775 7.982   1.00 96.64 275 A     1 
ATOM   2133 C C   . LYS       A     1 275 ? 11.729  -36.475 7.131   1.00 96.60 275 A     1 
ATOM   2134 O O   . LYS       A     1 275 ? 12.037  -37.471 6.487   1.00 95.30 275 A     1 
ATOM   2135 C CB  . LYS       A     1 275 ? 12.738  -36.214 9.452   1.00 96.12 275 A     1 
ATOM   2136 C CG  . LYS       A     1 275 ? 13.100  -37.696 9.632   1.00 84.89 275 A     1 
ATOM   2137 C CD  . LYS       A     1 275 ? 13.070  -38.081 11.117  1.00 81.50 275 A     1 
ATOM   2138 C CE  . LYS       A     1 275 ? 13.458  -39.555 11.284  1.00 68.94 275 A     1 
ATOM   2139 N NZ  . LYS       A     1 275 ? 13.384  -39.988 12.704  1.00 60.01 275 A     1 
ATOM   2140 N N   . ALA       A     1 276 ? 10.510  -35.957 7.122   1.00 96.30 276 A     1 
ATOM   2141 C CA  . ALA       A     1 276 ? 9.389   -36.559 6.404   1.00 95.67 276 A     1 
ATOM   2142 C C   . ALA       A     1 276 ? 9.412   -36.282 4.890   1.00 95.75 276 A     1 
ATOM   2143 O O   . ALA       A     1 276 ? 9.036   -37.146 4.104   1.00 93.96 276 A     1 
ATOM   2144 C CB  . ALA       A     1 276 ? 8.089   -36.048 7.037   1.00 94.63 276 A     1 
ATOM   2145 N N   . THR       A     1 277 ? 9.841   -35.092 4.487   1.00 95.88 277 A     1 
ATOM   2146 C CA  . THR       A     1 277 ? 9.675   -34.611 3.098   1.00 95.45 277 A     1 
ATOM   2147 C C   . THR       A     1 277 ? 10.983  -34.218 2.413   1.00 95.81 277 A     1 
ATOM   2148 O O   . THR       A     1 277 ? 11.022  -34.038 1.197   1.00 94.03 277 A     1 
ATOM   2149 C CB  . THR       A     1 277 ? 8.717   -33.413 3.046   1.00 94.42 277 A     1 
ATOM   2150 O OG1 . THR       A     1 277 ? 9.315   -32.311 3.689   1.00 91.57 277 A     1 
ATOM   2151 C CG2 . THR       A     1 277 ? 7.366   -33.673 3.717   1.00 90.69 277 A     1 
ATOM   2152 N N   . GLY       A     1 278 ? 12.057  -34.033 3.177   1.00 96.16 278 A     1 
ATOM   2153 C CA  . GLY       A     1 278 ? 13.303  -33.444 2.683   1.00 95.95 278 A     1 
ATOM   2154 C C   . GLY       A     1 278 ? 13.267  -31.915 2.544   1.00 96.52 278 A     1 
ATOM   2155 O O   . GLY       A     1 278 ? 14.264  -31.328 2.105   1.00 94.97 278 A     1 
ATOM   2156 N N   . ILE       A     1 279 ? 12.165  -31.274 2.916   1.00 96.87 279 A     1 
ATOM   2157 C CA  . ILE       A     1 279 ? 11.969  -29.821 2.848   1.00 97.04 279 A     1 
ATOM   2158 C C   . ILE       A     1 279 ? 12.602  -29.158 4.077   1.00 96.72 279 A     1 
ATOM   2159 O O   . ILE       A     1 279 ? 12.227  -29.451 5.213   1.00 95.73 279 A     1 
ATOM   2160 C CB  . ILE       A     1 279 ? 10.466  -29.496 2.708   1.00 97.15 279 A     1 
ATOM   2161 C CG1 . ILE       A     1 279 ? 9.924   -30.056 1.369   1.00 96.37 279 A     1 
ATOM   2162 C CG2 . ILE       A     1 279 ? 10.218  -27.982 2.809   1.00 96.48 279 A     1 
ATOM   2163 C CD1 . ILE       A     1 279 ? 8.396   -29.976 1.229   1.00 95.70 279 A     1 
ATOM   2164 N N   . ASP       A     1 280 ? 13.544  -28.247 3.853   1.00 96.41 280 A     1 
ATOM   2165 C CA  . ASP       A     1 280 ? 14.224  -27.485 4.911   1.00 96.00 280 A     1 
ATOM   2166 C C   . ASP       A     1 280 ? 13.776  -26.019 4.860   1.00 95.79 280 A     1 
ATOM   2167 O O   . ASP       A     1 280 ? 14.214  -25.251 3.997   1.00 94.71 280 A     1 
ATOM   2168 C CB  . ASP       A     1 280 ? 15.748  -27.655 4.777   1.00 95.11 280 A     1 
ATOM   2169 C CG  . ASP       A     1 280 ? 16.567  -27.145 5.977   1.00 93.94 280 A     1 
ATOM   2170 O OD1 . ASP       A     1 280 ? 16.019  -26.783 7.038   1.00 91.46 280 A     1 
ATOM   2171 O OD2 . ASP       A     1 280 ? 17.818  -27.116 5.880   1.00 90.37 280 A     1 
ATOM   2172 N N   . LEU       A     1 281 ? 12.891  -25.655 5.775   1.00 94.57 281 A     1 
ATOM   2173 C CA  . LEU       A     1 281 ? 12.358  -24.302 5.903   1.00 94.40 281 A     1 
ATOM   2174 C C   . LEU       A     1 281 ? 12.968  -23.572 7.105   1.00 93.44 281 A     1 
ATOM   2175 O O   . LEU       A     1 281 ? 13.360  -24.174 8.104   1.00 92.11 281 A     1 
ATOM   2176 C CB  . LEU       A     1 281 ? 10.820  -24.326 5.991   1.00 94.84 281 A     1 
ATOM   2177 C CG  . LEU       A     1 281 ? 10.083  -24.964 4.801   1.00 94.74 281 A     1 
ATOM   2178 C CD1 . LEU       A     1 281 ? 8.572   -24.840 5.010   1.00 94.37 281 A     1 
ATOM   2179 C CD2 . LEU       A     1 281 ? 10.430  -24.304 3.465   1.00 94.34 281 A     1 
ATOM   2180 N N   . GLU       A     1 282 ? 13.001  -22.246 7.015   1.00 92.80 282 A     1 
ATOM   2181 C CA  . GLU       A     1 282 ? 13.347  -21.358 8.130   1.00 91.64 282 A     1 
ATOM   2182 C C   . GLU       A     1 282 ? 12.103  -20.803 8.826   1.00 91.75 282 A     1 
ATOM   2183 O O   . GLU       A     1 282 ? 12.110  -20.575 10.033  1.00 89.99 282 A     1 
ATOM   2184 C CB  . GLU       A     1 282 ? 14.232  -20.209 7.637   1.00 89.88 282 A     1 
ATOM   2185 C CG  . GLU       A     1 282 ? 15.576  -20.714 7.097   1.00 83.38 282 A     1 
ATOM   2186 C CD  . GLU       A     1 282 ? 16.600  -19.596 6.878   1.00 76.30 282 A     1 
ATOM   2187 O OE1 . GLU       A     1 282 ? 17.804  -19.951 6.800   1.00 69.02 282 A     1 
ATOM   2188 O OE2 . GLU       A     1 282 ? 16.203  -18.412 6.822   1.00 68.14 282 A     1 
ATOM   2189 N N   . ASN       A     1 283 ? 11.041  -20.611 8.062   1.00 91.72 283 A     1 
ATOM   2190 C CA  . ASN       A     1 283 ? 9.736   -20.199 8.552   1.00 91.66 283 A     1 
ATOM   2191 C C   . ASN       A     1 283 ? 8.635   -20.661 7.593   1.00 92.73 283 A     1 
ATOM   2192 O O   . ASN       A     1 283 ? 8.904   -21.008 6.442   1.00 92.74 283 A     1 
ATOM   2193 C CB  . ASN       A     1 283 ? 9.714   -18.672 8.780   1.00 90.40 283 A     1 
ATOM   2194 C CG  . ASN       A     1 283 ? 10.089  -17.866 7.548   1.00 90.09 283 A     1 
ATOM   2195 O OD1 . ASN       A     1 283 ? 9.459   -17.922 6.509   1.00 86.48 283 A     1 
ATOM   2196 N ND2 . ASN       A     1 283 ? 11.155  -17.096 7.629   1.00 86.14 283 A     1 
ATOM   2197 N N   . ILE       A     1 284 ? 7.405   -20.664 8.091   1.00 93.08 284 A     1 
ATOM   2198 C CA  . ILE       A     1 284 ? 6.193   -20.855 7.301   1.00 93.65 284 A     1 
ATOM   2199 C C   . ILE       A     1 284 ? 5.051   -20.068 7.940   1.00 93.15 284 A     1 
ATOM   2200 O O   . ILE       A     1 284 ? 4.948   -19.983 9.166   1.00 92.10 284 A     1 
ATOM   2201 C CB  . ILE       A     1 284 ? 5.875   -22.352 7.106   1.00 94.31 284 A     1 
ATOM   2202 C CG1 . ILE       A     1 284 ? 4.747   -22.548 6.072   1.00 94.05 284 A     1 
ATOM   2203 C CG2 . ILE       A     1 284 ? 5.550   -23.054 8.443   1.00 93.46 284 A     1 
ATOM   2204 C CD1 . ILE       A     1 284 ? 4.622   -23.992 5.567   1.00 93.26 284 A     1 
ATOM   2205 N N   . VAL       A     1 285 ? 4.203   -19.487 7.102   1.00 94.03 285 A     1 
ATOM   2206 C CA  . VAL       A     1 285 ? 2.974   -18.786 7.486   1.00 94.11 285 A     1 
ATOM   2207 C C   . VAL       A     1 285 ? 1.834   -19.350 6.656   1.00 94.91 285 A     1 
ATOM   2208 O O   . VAL       A     1 285 ? 2.007   -19.569 5.458   1.00 95.03 285 A     1 
ATOM   2209 C CB  . VAL       A     1 285 ? 3.113   -17.267 7.263   1.00 93.31 285 A     1 
ATOM   2210 C CG1 . VAL       A     1 285 ? 1.857   -16.501 7.656   1.00 91.69 285 A     1 
ATOM   2211 C CG2 . VAL       A     1 285 ? 4.300   -16.670 8.023   1.00 92.26 285 A     1 
ATOM   2212 N N   . TYR       A     1 286 ? 0.694   -19.569 7.280   1.00 95.01 286 A     1 
ATOM   2213 C CA  . TYR       A     1 286 ? -0.552  -19.943 6.616   1.00 95.49 286 A     1 
ATOM   2214 C C   . TYR       A     1 286 ? -1.671  -19.001 7.052   1.00 95.23 286 A     1 
ATOM   2215 O O   . TYR       A     1 286 ? -1.984  -18.928 8.241   1.00 94.72 286 A     1 
ATOM   2216 C CB  . TYR       A     1 286 ? -0.886  -21.412 6.915   1.00 95.76 286 A     1 
ATOM   2217 C CG  . TYR       A     1 286 ? -2.325  -21.810 6.613   1.00 96.08 286 A     1 
ATOM   2218 C CD1 . TYR       A     1 286 ? -3.104  -22.456 7.599   1.00 95.89 286 A     1 
ATOM   2219 C CD2 . TYR       A     1 286 ? -2.916  -21.485 5.378   1.00 96.12 286 A     1 
ATOM   2220 C CE1 . TYR       A     1 286 ? -4.446  -22.771 7.357   1.00 96.13 286 A     1 
ATOM   2221 C CE2 . TYR       A     1 286 ? -4.267  -21.783 5.130   1.00 96.14 286 A     1 
ATOM   2222 C CZ  . TYR       A     1 286 ? -5.031  -22.424 6.127   1.00 96.45 286 A     1 
ATOM   2223 O OH  . TYR       A     1 286 ? -6.350  -22.700 5.900   1.00 96.21 286 A     1 
ATOM   2224 N N   . TYR       A     1 287 ? -2.286  -18.319 6.090   1.00 96.09 287 A     1 
ATOM   2225 C CA  . TYR       A     1 287 ? -3.486  -17.519 6.287   1.00 96.16 287 A     1 
ATOM   2226 C C   . TYR       A     1 287 ? -4.647  -18.096 5.487   1.00 96.35 287 A     1 
ATOM   2227 O O   . TYR       A     1 287 ? -4.530  -18.376 4.290   1.00 96.10 287 A     1 
ATOM   2228 C CB  . TYR       A     1 287 ? -3.240  -16.051 5.927   1.00 95.95 287 A     1 
ATOM   2229 C CG  . TYR       A     1 287 ? -2.203  -15.331 6.765   1.00 95.50 287 A     1 
ATOM   2230 C CD1 . TYR       A     1 287 ? -2.162  -15.497 8.165   1.00 93.68 287 A     1 
ATOM   2231 C CD2 . TYR       A     1 287 ? -1.277  -14.460 6.148   1.00 93.74 287 A     1 
ATOM   2232 C CE1 . TYR       A     1 287 ? -1.199  -14.828 8.938   1.00 92.88 287 A     1 
ATOM   2233 C CE2 . TYR       A     1 287 ? -0.313  -13.784 6.915   1.00 92.69 287 A     1 
ATOM   2234 C CZ  . TYR       A     1 287 ? -0.272  -13.978 8.311   1.00 93.32 287 A     1 
ATOM   2235 O OH  . TYR       A     1 287 ? 0.680   -13.343 9.063   1.00 91.67 287 A     1 
ATOM   2236 N N   . LYS       A     1 288 ? -5.776  -18.244 6.152   1.00 95.86 288 A     1 
ATOM   2237 C CA  . LYS       A     1 288 ? -7.035  -18.669 5.552   1.00 95.82 288 A     1 
ATOM   2238 C C   . LYS       A     1 288 ? -7.833  -17.444 5.123   1.00 95.63 288 A     1 
ATOM   2239 O O   . LYS       A     1 288 ? -8.529  -16.822 5.924   1.00 94.15 288 A     1 
ATOM   2240 C CB  . LYS       A     1 288 ? -7.778  -19.539 6.560   1.00 94.82 288 A     1 
ATOM   2241 C CG  . LYS       A     1 288 ? -8.982  -20.239 5.920   1.00 91.99 288 A     1 
ATOM   2242 C CD  . LYS       A     1 288 ? -9.823  -20.937 6.991   1.00 91.17 288 A     1 
ATOM   2243 C CE  . LYS       A     1 288 ? -8.961  -21.888 7.816   1.00 86.97 288 A     1 
ATOM   2244 N NZ  . LYS       A     1 288 ? -9.633  -22.325 9.043   1.00 84.62 288 A     1 
ATOM   2245 N N   . ASP       A     1 289 ? -7.723  -17.105 3.852   1.00 95.80 289 A     1 
ATOM   2246 C CA  . ASP       A     1 289 ? -8.349  -15.926 3.251   1.00 96.02 289 A     1 
ATOM   2247 C C   . ASP       A     1 289 ? -9.289  -16.334 2.097   1.00 95.96 289 A     1 
ATOM   2248 O O   . ASP       A     1 289 ? -9.926  -17.400 2.146   1.00 94.74 289 A     1 
ATOM   2249 C CB  . ASP       A     1 289 ? -7.214  -14.948 2.867   1.00 95.92 289 A     1 
ATOM   2250 C CG  . ASP       A     1 289 ? -7.694  -13.498 2.757   1.00 95.79 289 A     1 
ATOM   2251 O OD1 . ASP       A     1 289 ? -8.302  -13.153 1.712   1.00 92.43 289 A     1 
ATOM   2252 O OD2 . ASP       A     1 289 ? -7.470  -12.716 3.704   1.00 92.90 289 A     1 
ATOM   2253 N N   . ASP       A     1 290 ? -9.411  -15.524 1.058   1.00 95.50 290 A     1 
ATOM   2254 C CA  . ASP       A     1 290 ? -10.099 -15.908 -0.185  1.00 95.16 290 A     1 
ATOM   2255 C C   . ASP       A     1 290 ? -9.457  -17.145 -0.836  1.00 95.98 290 A     1 
ATOM   2256 O O   . ASP       A     1 290 ? -10.152 -17.940 -1.477  1.00 94.94 290 A     1 
ATOM   2257 C CB  . ASP       A     1 290 ? -10.118 -14.723 -1.166  1.00 93.77 290 A     1 
ATOM   2258 C CG  . ASP       A     1 290 ? -11.182 -13.665 -0.837  1.00 90.52 290 A     1 
ATOM   2259 O OD1 . ASP       A     1 290 ? -12.164 -13.976 -0.109  1.00 86.83 290 A     1 
ATOM   2260 O OD2 . ASP       A     1 290 ? -11.075 -12.540 -1.378  1.00 86.29 290 A     1 
ATOM   2261 N N   . THR       A     1 291 ? -8.174  -17.328 -0.594  1.00 96.46 291 A     1 
ATOM   2262 C CA  . THR       A     1 291 ? -7.394  -18.539 -0.858  1.00 97.09 291 A     1 
ATOM   2263 C C   . THR       A     1 291 ? -6.823  -19.088 0.453   1.00 97.15 291 A     1 
ATOM   2264 O O   . THR       A     1 291 ? -6.772  -18.387 1.468   1.00 96.63 291 A     1 
ATOM   2265 C CB  . THR       A     1 291 ? -6.251  -18.241 -1.847  1.00 97.15 291 A     1 
ATOM   2266 O OG1 . THR       A     1 291 ? -5.420  -17.217 -1.331  1.00 95.84 291 A     1 
ATOM   2267 C CG2 . THR       A     1 291 ? -6.767  -17.781 -3.210  1.00 95.49 291 A     1 
ATOM   2268 N N   . HIS       A     1 292 ? -6.358  -20.339 0.437   1.00 97.66 292 A     1 
ATOM   2269 C CA  . HIS       A     1 292 ? -5.404  -20.823 1.432   1.00 97.87 292 A     1 
ATOM   2270 C C   . HIS       A     1 292 ? -4.014  -20.331 1.034   1.00 98.05 292 A     1 
ATOM   2271 O O   . HIS       A     1 292 ? -3.397  -20.867 0.116   1.00 97.73 292 A     1 
ATOM   2272 C CB  . HIS       A     1 292 ? -5.453  -22.349 1.518   1.00 97.79 292 A     1 
ATOM   2273 C CG  . HIS       A     1 292 ? -6.761  -22.878 2.023   1.00 97.81 292 A     1 
ATOM   2274 N ND1 . HIS       A     1 292 ? -7.341  -22.597 3.248   1.00 94.21 292 A     1 
ATOM   2275 C CD2 . HIS       A     1 292 ? -7.592  -23.735 1.346   1.00 94.67 292 A     1 
ATOM   2276 C CE1 . HIS       A     1 292 ? -8.494  -23.275 3.296   1.00 94.51 292 A     1 
ATOM   2277 N NE2 . HIS       A     1 292 ? -8.673  -23.975 2.169   1.00 94.87 292 A     1 
ATOM   2278 N N   . TYR       A     1 293 ? -3.548  -19.270 1.696   1.00 97.69 293 A     1 
ATOM   2279 C CA  . TYR       A     1 293 ? -2.277  -18.630 1.377   1.00 97.72 293 A     1 
ATOM   2280 C C   . TYR       A     1 293 ? -1.154  -19.152 2.266   1.00 97.60 293 A     1 
ATOM   2281 O O   . TYR       A     1 293 ? -1.288  -19.205 3.490   1.00 97.12 293 A     1 
ATOM   2282 C CB  . TYR       A     1 293 ? -2.420  -17.113 1.506   1.00 97.55 293 A     1 
ATOM   2283 C CG  . TYR       A     1 293 ? -1.097  -16.369 1.492   1.00 97.46 293 A     1 
ATOM   2284 C CD1 . TYR       A     1 293 ? -0.477  -15.998 2.705   1.00 96.93 293 A     1 
ATOM   2285 C CD2 . TYR       A     1 293 ? -0.473  -16.048 0.269   1.00 97.00 293 A     1 
ATOM   2286 C CE1 . TYR       A     1 293 ? 0.729   -15.281 2.694   1.00 96.55 293 A     1 
ATOM   2287 C CE2 . TYR       A     1 293 ? 0.736   -15.329 0.251   1.00 96.48 293 A     1 
ATOM   2288 C CZ  . TYR       A     1 293 ? 1.325   -14.934 1.469   1.00 96.58 293 A     1 
ATOM   2289 O OH  . TYR       A     1 293 ? 2.478   -14.190 1.458   1.00 95.35 293 A     1 
ATOM   2290 N N   . PHE       A     1 294 ? -0.025  -19.463 1.642   1.00 97.54 294 A     1 
ATOM   2291 C CA  . PHE       A     1 294 ? 1.209   -19.822 2.324   1.00 97.59 294 A     1 
ATOM   2292 C C   . PHE       A     1 294 ? 2.344   -18.913 1.865   1.00 97.50 294 A     1 
ATOM   2293 O O   . PHE       A     1 294 ? 2.519   -18.672 0.670   1.00 97.04 294 A     1 
ATOM   2294 C CB  . PHE       A     1 294 ? 1.546   -21.298 2.087   1.00 97.61 294 A     1 
ATOM   2295 C CG  . PHE       A     1 294 ? 0.559   -22.271 2.700   1.00 97.75 294 A     1 
ATOM   2296 C CD1 . PHE       A     1 294 ? 0.836   -22.887 3.940   1.00 97.29 294 A     1 
ATOM   2297 C CD2 . PHE       A     1 294 ? -0.650  -22.563 2.041   1.00 97.36 294 A     1 
ATOM   2298 C CE1 . PHE       A     1 294 ? -0.078  -23.789 4.506   1.00 97.16 294 A     1 
ATOM   2299 C CE2 . PHE       A     1 294 ? -1.573  -23.457 2.606   1.00 97.15 294 A     1 
ATOM   2300 C CZ  . PHE       A     1 294 ? -1.286  -24.070 3.837   1.00 97.43 294 A     1 
ATOM   2301 N N   . VAL       A     1 295 ? 3.153   -18.467 2.812   1.00 95.99 295 A     1 
ATOM   2302 C CA  . VAL       A     1 295 ? 4.490   -17.943 2.545   1.00 95.67 295 A     1 
ATOM   2303 C C   . VAL       A     1 295 ? 5.487   -18.700 3.401   1.00 95.22 295 A     1 
ATOM   2304 O O   . VAL       A     1 295 ? 5.243   -18.949 4.583   1.00 94.77 295 A     1 
ATOM   2305 C CB  . VAL       A     1 295 ? 4.584   -16.411 2.703   1.00 95.21 295 A     1 
ATOM   2306 C CG1 . VAL       A     1 295 ? 4.275   -15.909 4.112   1.00 93.75 295 A     1 
ATOM   2307 C CG2 . VAL       A     1 295 ? 5.964   -15.889 2.284   1.00 93.62 295 A     1 
ATOM   2308 N N   . MET       A     1 296 ? 6.605   -19.089 2.803   1.00 95.30 296 A     1 
ATOM   2309 C CA  . MET       A     1 296 ? 7.652   -19.837 3.485   1.00 95.19 296 A     1 
ATOM   2310 C C   . MET       A     1 296 ? 9.024   -19.392 2.999   1.00 94.87 296 A     1 
ATOM   2311 O O   . MET       A     1 296 ? 9.177   -18.966 1.859   1.00 94.26 296 A     1 
ATOM   2312 C CB  . MET       A     1 296 ? 7.414   -21.345 3.299   1.00 95.31 296 A     1 
ATOM   2313 C CG  . MET       A     1 296 ? 7.486   -21.812 1.838   1.00 95.04 296 A     1 
ATOM   2314 S SD  . MET       A     1 296 ? 6.882   -23.509 1.560   1.00 94.94 296 A     1 
ATOM   2315 C CE  . MET       A     1 296 ? 5.100   -23.233 1.682   1.00 92.68 296 A     1 
ATOM   2316 N N   . THR       A     1 297 ? 10.024  -19.524 3.856   1.00 94.35 297 A     1 
ATOM   2317 C CA  . THR       A     1 297 ? 11.422  -19.285 3.491   1.00 93.83 297 A     1 
ATOM   2318 C C   . THR       A     1 297 ? 12.154  -20.616 3.463   1.00 94.30 297 A     1 
ATOM   2319 O O   . THR       A     1 297 ? 12.272  -21.288 4.492   1.00 93.92 297 A     1 
ATOM   2320 C CB  . THR       A     1 297 ? 12.090  -18.287 4.440   1.00 92.37 297 A     1 
ATOM   2321 O OG1 . THR       A     1 297 ? 11.341  -17.095 4.508   1.00 89.33 297 A     1 
ATOM   2322 C CG2 . THR       A     1 297 ? 13.489  -17.903 3.960   1.00 89.50 297 A     1 
ATOM   2323 N N   . ALA       A     1 298 ? 12.620  -21.014 2.287   1.00 94.89 298 A     1 
ATOM   2324 C CA  . ALA       A     1 298 ? 13.292  -22.284 2.057   1.00 95.30 298 A     1 
ATOM   2325 C C   . ALA       A     1 298 ? 14.805  -22.101 1.918   1.00 94.90 298 A     1 
ATOM   2326 O O   . ALA       A     1 298 ? 15.289  -21.124 1.344   1.00 93.97 298 A     1 
ATOM   2327 C CB  . ALA       A     1 298 ? 12.676  -22.953 0.825   1.00 95.60 298 A     1 
ATOM   2328 N N   . LYS       A     1 299 ? 15.568  -23.092 2.381   1.00 94.70 299 A     1 
ATOM   2329 C CA  . LYS       A     1 299 ? 17.011  -23.112 2.159   1.00 94.28 299 A     1 
ATOM   2330 C C   . LYS       A     1 299 ? 17.340  -23.550 0.736   1.00 94.92 299 A     1 
ATOM   2331 O O   . LYS       A     1 299 ? 16.835  -24.561 0.255   1.00 94.42 299 A     1 
ATOM   2332 C CB  . LYS       A     1 299 ? 17.709  -24.012 3.169   1.00 92.84 299 A     1 
ATOM   2333 C CG  . LYS       A     1 299 ? 17.624  -23.443 4.590   1.00 87.93 299 A     1 
ATOM   2334 C CD  . LYS       A     1 299 ? 18.494  -24.328 5.477   1.00 80.27 299 A     1 
ATOM   2335 C CE  . LYS       A     1 299 ? 18.390  -23.927 6.940   1.00 74.56 299 A     1 
ATOM   2336 N NZ  . LYS       A     1 299 ? 18.892  -25.055 7.752   1.00 66.11 299 A     1 
ATOM   2337 N N   . LYS       A     1 300 ? 18.280  -22.856 0.113   1.00 93.93 300 A     1 
ATOM   2338 C CA  . LYS       A     1 300 ? 18.747  -23.145 -1.253  1.00 94.29 300 A     1 
ATOM   2339 C C   . LYS       A     1 300 ? 19.099  -24.623 -1.472  1.00 94.66 300 A     1 
ATOM   2340 O O   . LYS       A     1 300 ? 18.699  -25.212 -2.470  1.00 94.78 300 A     1 
ATOM   2341 C CB  . LYS       A     1 300 ? 19.966  -22.256 -1.550  1.00 93.49 300 A     1 
ATOM   2342 C CG  . LYS       A     1 300 ? 20.447  -22.397 -3.006  1.00 92.56 300 A     1 
ATOM   2343 C CD  . LYS       A     1 300 ? 21.669  -21.519 -3.317  1.00 91.23 300 A     1 
ATOM   2344 C CE  . LYS       A     1 300 ? 22.919  -22.017 -2.562  1.00 86.36 300 A     1 
ATOM   2345 N NZ  . LYS       A     1 300 ? 24.166  -21.428 -3.113  1.00 83.40 300 A     1 
ATOM   2346 N N   . GLN       A     1 301 ? 19.807  -25.244 -0.528  1.00 94.57 301 A     1 
ATOM   2347 C CA  . GLN       A     1 301 ? 20.279  -26.628 -0.647  1.00 94.59 301 A     1 
ATOM   2348 C C   . GLN       A     1 301 ? 19.139  -27.646 -0.776  1.00 95.30 301 A     1 
ATOM   2349 O O   . GLN       A     1 301 ? 19.263  -28.600 -1.538  1.00 94.42 301 A     1 
ATOM   2350 C CB  . GLN       A     1 301 ? 21.136  -26.958 0.580   1.00 93.52 301 A     1 
ATOM   2351 C CG  . GLN       A     1 301 ? 22.464  -26.183 0.594   1.00 83.93 301 A     1 
ATOM   2352 C CD  . GLN       A     1 301 ? 23.056  -26.015 1.989   1.00 75.14 301 A     1 
ATOM   2353 O OE1 . GLN       A     1 301 ? 22.415  -26.246 2.999   1.00 66.16 301 A     1 
ATOM   2354 N NE2 . GLN       A     1 301 ? 24.279  -25.554 2.088   1.00 62.64 301 A     1 
ATOM   2355 N N   . CYS       A     1 302 ? 18.023  -27.460 -0.068  1.00 94.08 302 A     1 
ATOM   2356 C CA  . CYS       A     1 302 ? 16.894  -28.378 -0.219  1.00 93.93 302 A     1 
ATOM   2357 C C   . CYS       A     1 302 ? 16.161  -28.172 -1.547  1.00 95.58 302 A     1 
ATOM   2358 O O   . CYS       A     1 302 ? 15.751  -29.157 -2.155  1.00 95.28 302 A     1 
ATOM   2359 C CB  . CYS       A     1 302 ? 15.962  -28.334 1.005   1.00 90.87 302 A     1 
ATOM   2360 S SG  . CYS       A     1 302 ? 14.810  -26.935 0.978   1.00 90.21 302 A     1 
ATOM   2361 N N   . LEU       A     1 303 ? 16.087  -26.935 -2.045  1.00 95.89 303 A     1 
ATOM   2362 C CA  . LEU       A     1 303 ? 15.496  -26.624 -3.351  1.00 96.57 303 A     1 
ATOM   2363 C C   . LEU       A     1 303 ? 16.298  -27.245 -4.504  1.00 97.01 303 A     1 
ATOM   2364 O O   . LEU       A     1 303 ? 15.707  -27.792 -5.428  1.00 96.54 303 A     1 
ATOM   2365 C CB  . LEU       A     1 303 ? 15.397  -25.101 -3.527  1.00 96.59 303 A     1 
ATOM   2366 C CG  . LEU       A     1 303 ? 14.451  -24.389 -2.547  1.00 95.76 303 A     1 
ATOM   2367 C CD1 . LEU       A     1 303 ? 14.569  -22.877 -2.730  1.00 94.56 303 A     1 
ATOM   2368 C CD2 . LEU       A     1 303 ? 12.992  -24.781 -2.777  1.00 94.00 303 A     1 
ATOM   2369 N N   . LEU       A     1 304 ? 17.626  -27.216 -4.418  1.00 96.40 304 A     1 
ATOM   2370 C CA  . LEU       A     1 304 ? 18.507  -27.904 -5.369  1.00 96.52 304 A     1 
ATOM   2371 C C   . LEU       A     1 304 ? 18.333  -29.426 -5.289  1.00 96.88 304 A     1 
ATOM   2372 O O   . LEU       A     1 304 ? 18.084  -30.077 -6.301  1.00 96.40 304 A     1 
ATOM   2373 C CB  . LEU       A     1 304 ? 19.965  -27.511 -5.085  1.00 96.22 304 A     1 
ATOM   2374 C CG  . LEU       A     1 304 ? 20.312  -26.074 -5.508  1.00 95.20 304 A     1 
ATOM   2375 C CD1 . LEU       A     1 304 ? 21.602  -25.639 -4.819  1.00 93.22 304 A     1 
ATOM   2376 C CD2 . LEU       A     1 304 ? 20.507  -25.969 -7.024  1.00 93.44 304 A     1 
ATOM   2377 N N   . ARG       A     1 305 ? 18.394  -29.993 -4.082  1.00 96.92 305 A     1 
ATOM   2378 C CA  . ARG       A     1 305 ? 18.274  -31.447 -3.860  1.00 96.95 305 A     1 
ATOM   2379 C C   . ARG       A     1 305 ? 16.920  -32.007 -4.312  1.00 97.39 305 A     1 
ATOM   2380 O O   . ARG       A     1 305 ? 16.863  -33.124 -4.812  1.00 96.76 305 A     1 
ATOM   2381 C CB  . ARG       A     1 305 ? 18.528  -31.732 -2.377  1.00 95.91 305 A     1 
ATOM   2382 C CG  . ARG       A     1 305 ? 18.525  -33.234 -2.045  1.00 86.67 305 A     1 
ATOM   2383 C CD  . ARG       A     1 305 ? 18.763  -33.472 -0.549  1.00 84.11 305 A     1 
ATOM   2384 N NE  . ARG       A     1 305 ? 17.691  -32.868 0.261   1.00 74.22 305 A     1 
ATOM   2385 C CZ  . ARG       A     1 305 ? 17.755  -32.526 1.540   1.00 67.67 305 A     1 
ATOM   2386 N NH1 . ARG       A     1 305 ? 18.814  -32.764 2.254   1.00 59.43 305 A     1 
ATOM   2387 N NH2 . ARG       A     1 305 ? 16.743  -31.935 2.111   1.00 59.67 305 A     1 
ATOM   2388 N N   . LEU       A     1 306 ? 15.854  -31.239 -4.153  1.00 96.89 306 A     1 
ATOM   2389 C CA  . LEU       A     1 306 ? 14.492  -31.621 -4.553  1.00 97.18 306 A     1 
ATOM   2390 C C   . LEU       A     1 306 ? 14.159  -31.245 -6.009  1.00 97.34 306 A     1 
ATOM   2391 O O   . LEU       A     1 306 ? 13.026  -31.436 -6.449  1.00 96.30 306 A     1 
ATOM   2392 C CB  . LEU       A     1 306 ? 13.481  -31.055 -3.541  1.00 97.10 306 A     1 
ATOM   2393 C CG  . LEU       A     1 306 ? 13.610  -31.646 -2.122  1.00 96.40 306 A     1 
ATOM   2394 C CD1 . LEU       A     1 306 ? 12.687  -30.900 -1.166  1.00 94.43 306 A     1 
ATOM   2395 C CD2 . LEU       A     1 306 ? 13.239  -33.128 -2.069  1.00 94.08 306 A     1 
ATOM   2396 N N   . GLY       A     1 307 ? 15.125  -30.721 -6.761  1.00 97.44 307 A     1 
ATOM   2397 C CA  . GLY       A     1 307 ? 14.972  -30.406 -8.184  1.00 97.46 307 A     1 
ATOM   2398 C C   . GLY       A     1 307 ? 14.102  -29.182 -8.486  1.00 97.84 307 A     1 
ATOM   2399 O O   . GLY       A     1 307 ? 13.672  -29.015 -9.627  1.00 96.67 307 A     1 
ATOM   2400 N N   . VAL       A     1 308 ? 13.832  -28.340 -7.496  1.00 97.55 308 A     1 
ATOM   2401 C CA  . VAL       A     1 308 ? 13.116  -27.064 -7.690  1.00 97.60 308 A     1 
ATOM   2402 C C   . VAL       A     1 308 ? 13.998  -26.057 -8.426  1.00 97.67 308 A     1 
ATOM   2403 O O   . VAL       A     1 308 ? 13.524  -25.351 -9.314  1.00 96.91 308 A     1 
ATOM   2404 C CB  . VAL       A     1 308 ? 12.653  -26.475 -6.346  1.00 97.31 308 A     1 
ATOM   2405 C CG1 . VAL       A     1 308 ? 11.906  -25.148 -6.531  1.00 95.93 308 A     1 
ATOM   2406 C CG2 . VAL       A     1 308 ? 11.721  -27.438 -5.606  1.00 96.04 308 A     1 
ATOM   2407 N N   . LEU       A     1 309 ? 15.273  -26.022 -8.086  1.00 97.56 309 A     1 
ATOM   2408 C CA  . LEU       A     1 309 ? 16.299  -25.245 -8.774  1.00 97.44 309 A     1 
ATOM   2409 C C   . LEU       A     1 309 ? 17.190  -26.196 -9.579  1.00 97.55 309 A     1 
ATOM   2410 O O   . LEU       A     1 309 ? 17.653  -27.205 -9.049  1.00 96.77 309 A     1 
ATOM   2411 C CB  . LEU       A     1 309 ? 17.117  -24.432 -7.759  1.00 96.96 309 A     1 
ATOM   2412 C CG  . LEU       A     1 309 ? 16.304  -23.454 -6.892  1.00 96.03 309 A     1 
ATOM   2413 C CD1 . LEU       A     1 309 ? 17.229  -22.770 -5.888  1.00 94.37 309 A     1 
ATOM   2414 C CD2 . LEU       A     1 309 ? 15.611  -22.378 -7.729  1.00 94.20 309 A     1 
ATOM   2415 N N   . ARG       A     1 310 ? 17.431  -25.865 -10.847 1.00 97.51 310 A     1 
ATOM   2416 C CA  . ARG       A     1 310 ? 18.236  -26.703 -11.759 1.00 97.47 310 A     1 
ATOM   2417 C C   . ARG       A     1 310 ? 19.724  -26.649 -11.430 1.00 97.30 310 A     1 
ATOM   2418 O O   . ARG       A     1 310 ? 20.390  -27.679 -11.423 1.00 95.95 310 A     1 
ATOM   2419 C CB  . ARG       A     1 310 ? 18.011  -26.272 -13.217 1.00 97.04 310 A     1 
ATOM   2420 C CG  . ARG       A     1 310 ? 16.573  -26.500 -13.700 1.00 93.64 310 A     1 
ATOM   2421 C CD  . ARG       A     1 310 ? 16.418  -26.021 -15.150 1.00 91.90 310 A     1 
ATOM   2422 N NE  . ARG       A     1 310 ? 15.040  -26.162 -15.643 1.00 85.72 310 A     1 
ATOM   2423 C CZ  . ARG       A     1 310 ? 14.494  -27.240 -16.199 1.00 80.45 310 A     1 
ATOM   2424 N NH1 . ARG       A     1 310 ? 15.169  -28.339 -16.387 1.00 70.75 310 A     1 
ATOM   2425 N NH2 . ARG       A     1 310 ? 13.245  -27.217 -16.573 1.00 74.61 310 A     1 
ATOM   2426 N N   . GLN       A     1 311 ? 20.239  -25.448 -11.206 1.00 97.28 311 A     1 
ATOM   2427 C CA  . GLN       A     1 311 ? 21.659  -25.195 -10.969 1.00 96.97 311 A     1 
ATOM   2428 C C   . GLN       A     1 311 ? 21.847  -24.214 -9.814  1.00 97.10 311 A     1 
ATOM   2429 O O   . GLN       A     1 311 ? 21.015  -23.330 -9.597  1.00 95.98 311 A     1 
ATOM   2430 C CB  . GLN       A     1 311 ? 22.334  -24.656 -12.240 1.00 95.82 311 A     1 
ATOM   2431 C CG  . GLN       A     1 311 ? 22.381  -25.697 -13.368 1.00 86.62 311 A     1 
ATOM   2432 C CD  . GLN       A     1 311 ? 23.189  -25.222 -14.579 1.00 80.39 311 A     1 
ATOM   2433 O OE1 . GLN       A     1 311 ? 23.600  -24.086 -14.694 1.00 72.29 311 A     1 
ATOM   2434 N NE2 . GLN       A     1 311 ? 23.453  -26.084 -15.533 1.00 67.99 311 A     1 
ATOM   2435 N N   . ASP       A     1 312 ? 22.966  -24.360 -9.115  1.00 96.10 312 A     1 
ATOM   2436 C CA  . ASP       A     1 312 ? 23.355  -23.459 -8.034  1.00 95.87 312 A     1 
ATOM   2437 C C   . ASP       A     1 312 ? 24.097  -22.238 -8.593  1.00 95.61 312 A     1 
ATOM   2438 O O   . ASP       A     1 312 ? 25.326  -22.210 -8.667  1.00 93.87 312 A     1 
ATOM   2439 C CB  . ASP       A     1 312 ? 24.180  -24.221 -6.981  1.00 94.75 312 A     1 
ATOM   2440 C CG  . ASP       A     1 312 ? 24.379  -23.380 -5.719  1.00 94.08 312 A     1 
ATOM   2441 O OD1 . ASP       A     1 312 ? 23.890  -22.230 -5.668  1.00 92.08 312 A     1 
ATOM   2442 O OD2 . ASP       A     1 312 ? 24.925  -23.866 -4.705  1.00 90.44 312 A     1 
ATOM   2443 N N   . TRP       A     1 313 ? 23.341  -21.226 -9.025  1.00 95.25 313 A     1 
ATOM   2444 C CA  . TRP       A     1 313 ? 23.918  -19.963 -9.462  1.00 94.51 313 A     1 
ATOM   2445 C C   . TRP       A     1 313 ? 24.246  -19.071 -8.255  1.00 93.26 313 A     1 
ATOM   2446 O O   . TRP       A     1 313 ? 23.411  -18.927 -7.355  1.00 90.96 313 A     1 
ATOM   2447 C CB  . TRP       A     1 313 ? 22.977  -19.261 -10.444 1.00 94.38 313 A     1 
ATOM   2448 C CG  . TRP       A     1 313 ? 22.760  -20.004 -11.726 1.00 93.96 313 A     1 
ATOM   2449 C CD1 . TRP       A     1 313 ? 21.593  -20.553 -12.119 1.00 88.69 313 A     1 
ATOM   2450 C CD2 . TRP       A     1 313 ? 23.736  -20.300 -12.776 1.00 91.74 313 A     1 
ATOM   2451 N NE1 . TRP       A     1 313 ? 21.768  -21.172 -13.352 1.00 87.65 313 A     1 
ATOM   2452 C CE2 . TRP       A     1 313 ? 23.061  -21.043 -13.785 1.00 90.60 313 A     1 
ATOM   2453 C CE3 . TRP       A     1 313 ? 25.107  -20.010 -12.961 1.00 89.12 313 A     1 
ATOM   2454 C CZ2 . TRP       A     1 313 ? 23.737  -21.503 -14.946 1.00 90.32 313 A     1 
ATOM   2455 C CZ3 . TRP       A     1 313 ? 25.778  -20.473 -14.118 1.00 85.99 313 A     1 
ATOM   2456 C CH2 . TRP       A     1 313 ? 25.094  -21.212 -15.092 1.00 87.58 313 A     1 
ATOM   2457 N N   . PRO       A     1 314 ? 25.434  -18.415 -8.245  1.00 93.07 314 A     1 
ATOM   2458 C CA  . PRO       A     1 314 ? 25.780  -17.469 -7.182  1.00 91.06 314 A     1 
ATOM   2459 C C   . PRO       A     1 314 ? 24.955  -16.174 -7.245  1.00 89.93 314 A     1 
ATOM   2460 O O   . PRO       A     1 314 ? 24.691  -15.562 -6.212  1.00 86.93 314 A     1 
ATOM   2461 C CB  . PRO       A     1 314 ? 27.276  -17.206 -7.370  1.00 89.85 314 A     1 
ATOM   2462 C CG  . PRO       A     1 314 ? 27.508  -17.438 -8.862  1.00 88.30 314 A     1 
ATOM   2463 C CD  . PRO       A     1 314 ? 26.523  -18.551 -9.198  1.00 91.55 314 A     1 
ATOM   2464 N N   . ASP       A     1 315 ? 24.545  -15.775 -8.442  1.00 91.06 315 A     1 
ATOM   2465 C CA  . ASP       A     1 315 ? 23.644  -14.643 -8.652  1.00 90.94 315 A     1 
ATOM   2466 C C   . ASP       A     1 315 ? 22.197  -15.053 -8.331  1.00 91.91 315 A     1 
ATOM   2467 O O   . ASP       A     1 315 ? 21.629  -15.944 -8.972  1.00 91.45 315 A     1 
ATOM   2468 C CB  . ASP       A     1 315 ? 23.800  -14.131 -10.091 1.00 89.44 315 A     1 
ATOM   2469 C CG  . ASP       A     1 315 ? 22.926  -12.913 -10.395 1.00 86.22 315 A     1 
ATOM   2470 O OD1 . ASP       A     1 315 ? 21.696  -13.002 -10.205 1.00 81.02 315 A     1 
ATOM   2471 O OD2 . ASP       A     1 315 ? 23.486  -11.895 -10.845 1.00 79.49 315 A     1 
ATOM   2472 N N   . THR       A     1 316 ? 21.586  -14.400 -7.343  1.00 90.27 316 A     1 
ATOM   2473 C CA  . THR       A     1 316 ? 20.232  -14.728 -6.876  1.00 90.01 316 A     1 
ATOM   2474 C C   . THR       A     1 316 ? 19.170  -14.485 -7.945  1.00 91.35 316 A     1 
ATOM   2475 O O   . THR       A     1 316 ? 18.225  -15.263 -8.054  1.00 90.53 316 A     1 
ATOM   2476 C CB  . THR       A     1 316 ? 19.864  -13.928 -5.615  1.00 87.50 316 A     1 
ATOM   2477 O OG1 . THR       A     1 316 ? 20.935  -13.862 -4.711  1.00 76.90 316 A     1 
ATOM   2478 C CG2 . THR       A     1 316 ? 18.715  -14.610 -4.875  1.00 74.64 316 A     1 
ATOM   2479 N N   . ASN       A     1 317 ? 19.326  -13.467 -8.786  1.00 89.99 317 A     1 
ATOM   2480 C CA  . ASN       A     1 317 ? 18.390  -13.221 -9.887  1.00 89.52 317 A     1 
ATOM   2481 C C   . ASN       A     1 317 ? 18.435  -14.352 -10.918 1.00 91.68 317 A     1 
ATOM   2482 O O   . ASN       A     1 317 ? 17.399  -14.765 -11.444 1.00 91.14 317 A     1 
ATOM   2483 C CB  . ASN       A     1 317 ? 18.716  -11.883 -10.568 1.00 86.83 317 A     1 
ATOM   2484 C CG  . ASN       A     1 317 ? 18.373  -10.686 -9.704  1.00 79.42 317 A     1 
ATOM   2485 O OD1 . ASN       A     1 317 ? 17.331  -10.611 -9.084  1.00 72.33 317 A     1 
ATOM   2486 N ND2 . ASN       A     1 317 ? 19.232  -9.691  -9.670  1.00 70.02 317 A     1 
ATOM   2487 N N   . ARG       A     1 318 ? 19.625  -14.892 -11.185 1.00 93.25 318 A     1 
ATOM   2488 C CA  . ARG       A     1 318 ? 19.791  -16.042 -12.073 1.00 94.76 318 A     1 
ATOM   2489 C C   . ARG       A     1 318 ? 19.335  -17.340 -11.407 1.00 95.40 318 A     1 
ATOM   2490 O O   . ARG       A     1 318 ? 18.717  -18.176 -12.064 1.00 94.58 318 A     1 
ATOM   2491 C CB  . ARG       A     1 318 ? 21.245  -16.102 -12.548 1.00 94.61 318 A     1 
ATOM   2492 C CG  . ARG       A     1 318 ? 21.384  -17.008 -13.771 1.00 87.03 318 A     1 
ATOM   2493 C CD  . ARG       A     1 318 ? 22.835  -17.008 -14.256 1.00 87.31 318 A     1 
ATOM   2494 N NE  . ARG       A     1 318 ? 22.984  -17.821 -15.475 1.00 80.63 318 A     1 
ATOM   2495 C CZ  . ARG       A     1 318 ? 24.115  -18.038 -16.128 1.00 74.34 318 A     1 
ATOM   2496 N NH1 . ARG       A     1 318 ? 25.249  -17.537 -15.713 1.00 70.20 318 A     1 
ATOM   2497 N NH2 . ARG       A     1 318 ? 24.115  -18.761 -17.207 1.00 65.45 318 A     1 
ATOM   2498 N N   . LEU       A     1 319 ? 19.598  -17.490 -10.113 1.00 94.80 319 A     1 
ATOM   2499 C CA  . LEU       A     1 319 ? 19.177  -18.634 -9.304  1.00 95.14 319 A     1 
ATOM   2500 C C   . LEU       A     1 319 ? 17.648  -18.787 -9.289  1.00 95.78 319 A     1 
ATOM   2501 O O   . LEU       A     1 319 ? 17.141  -19.900 -9.428  1.00 95.27 319 A     1 
ATOM   2502 C CB  . LEU       A     1 319 ? 19.728  -18.444 -7.882  1.00 94.81 319 A     1 
ATOM   2503 C CG  . LEU       A     1 319 ? 19.456  -19.622 -6.925  1.00 94.19 319 A     1 
ATOM   2504 C CD1 . LEU       A     1 319 ? 20.326  -20.827 -7.262  1.00 92.50 319 A     1 
ATOM   2505 C CD2 . LEU       A     1 319 ? 19.757  -19.196 -5.489  1.00 92.40 319 A     1 
ATOM   2506 N N   . LEU       A     1 320 ? 16.929  -17.687 -9.152  1.00 95.59 320 A     1 
ATOM   2507 C CA  . LEU       A     1 320 ? 15.462  -17.637 -9.078  1.00 95.58 320 A     1 
ATOM   2508 C C   . LEU       A     1 320 ? 14.796  -17.276 -10.413 1.00 95.63 320 A     1 
ATOM   2509 O O   . LEU       A     1 320 ? 13.574  -17.140 -10.486 1.00 94.14 320 A     1 
ATOM   2510 C CB  . LEU       A     1 320 ? 15.048  -16.680 -7.951  1.00 94.88 320 A     1 
ATOM   2511 C CG  . LEU       A     1 320 ? 15.586  -17.065 -6.561  1.00 93.79 320 A     1 
ATOM   2512 C CD1 . LEU       A     1 320 ? 15.141  -16.023 -5.544  1.00 91.11 320 A     1 
ATOM   2513 C CD2 . LEU       A     1 320 ? 15.080  -18.433 -6.101  1.00 90.04 320 A     1 
ATOM   2514 N N   . GLY       A     1 321 ? 15.590  -17.130 -11.469 1.00 95.62 321 A     1 
ATOM   2515 C CA  . GLY       A     1 321 ? 15.087  -16.874 -12.810 1.00 95.52 321 A     1 
ATOM   2516 C C   . GLY       A     1 321 ? 14.248  -18.036 -13.350 1.00 96.27 321 A     1 
ATOM   2517 O O   . GLY       A     1 321 ? 14.465  -19.199 -13.004 1.00 95.83 321 A     1 
ATOM   2518 N N   . SER       A     1 322 ? 13.327  -17.730 -14.266 1.00 95.16 322 A     1 
ATOM   2519 C CA  . SER       A     1 322 ? 12.418  -18.721 -14.864 1.00 94.74 322 A     1 
ATOM   2520 C C   . SER       A     1 322 ? 13.144  -19.892 -15.535 1.00 95.65 322 A     1 
ATOM   2521 O O   . SER       A     1 322 ? 12.649  -21.016 -15.515 1.00 94.50 322 A     1 
ATOM   2522 C CB  . SER       A     1 322 ? 11.512  -18.029 -15.887 1.00 92.55 322 A     1 
ATOM   2523 O OG  . SER       A     1 322 ? 12.292  -17.332 -16.847 1.00 80.19 322 A     1 
ATOM   2524 N N   . ALA       A     1 323 ? 14.344  -19.670 -16.073 1.00 96.18 323 A     1 
ATOM   2525 C CA  . ALA       A     1 323 ? 15.167  -20.717 -16.674 1.00 96.66 323 A     1 
ATOM   2526 C C   . ALA       A     1 323 ? 15.730  -21.729 -15.653 1.00 97.27 323 A     1 
ATOM   2527 O O   . ALA       A     1 323 ? 16.044  -22.865 -16.023 1.00 96.14 323 A     1 
ATOM   2528 C CB  . ALA       A     1 323 ? 16.297  -20.034 -17.453 1.00 96.03 323 A     1 
ATOM   2529 N N   . ASN       A     1 324 ? 15.865  -21.335 -14.384 1.00 96.90 324 A     1 
ATOM   2530 C CA  . ASN       A     1 324 ? 16.463  -22.152 -13.333 1.00 97.31 324 A     1 
ATOM   2531 C C   . ASN       A     1 324 ? 15.437  -22.781 -12.384 1.00 97.51 324 A     1 
ATOM   2532 O O   . ASN       A     1 324 ? 15.735  -23.799 -11.755 1.00 96.48 324 A     1 
ATOM   2533 C CB  . ASN       A     1 324 ? 17.495  -21.309 -12.574 1.00 96.98 324 A     1 
ATOM   2534 C CG  . ASN       A     1 324 ? 18.485  -22.187 -11.832 1.00 97.07 324 A     1 
ATOM   2535 O OD1 . ASN       A     1 324 ? 19.072  -23.100 -12.388 1.00 93.02 324 A     1 
ATOM   2536 N ND2 . ASN       A     1 324 ? 18.700  -21.934 -10.563 1.00 93.15 324 A     1 
ATOM   2537 N N   . VAL       A     1 325 ? 14.244  -22.223 -12.289 1.00 97.50 325 A     1 
ATOM   2538 C CA  . VAL       A     1 325 ? 13.146  -22.766 -11.480 1.00 97.43 325 A     1 
ATOM   2539 C C   . VAL       A     1 325 ? 12.345  -23.770 -12.309 1.00 97.48 325 A     1 
ATOM   2540 O O   . VAL       A     1 325 ? 11.932  -23.478 -13.425 1.00 96.88 325 A     1 
ATOM   2541 C CB  . VAL       A     1 325 ? 12.253  -21.644 -10.921 1.00 96.74 325 A     1 
ATOM   2542 C CG1 . VAL       A     1 325 ? 11.105  -22.206 -10.080 1.00 94.39 325 A     1 
ATOM   2543 C CG2 . VAL       A     1 325 ? 13.063  -20.695 -10.024 1.00 94.80 325 A     1 
ATOM   2544 N N   . VAL       A     1 326 ? 12.100  -24.963 -11.751 1.00 97.70 326 A     1 
ATOM   2545 C CA  . VAL       A     1 326 ? 11.272  -26.008 -12.366 1.00 97.72 326 A     1 
ATOM   2546 C C   . VAL       A     1 326 ? 9.847   -25.887 -11.819 1.00 97.81 326 A     1 
ATOM   2547 O O   . VAL       A     1 326 ? 9.634   -26.225 -10.652 1.00 97.53 326 A     1 
ATOM   2548 C CB  . VAL       A     1 326 ? 11.853  -27.408 -12.104 1.00 97.41 326 A     1 
ATOM   2549 C CG1 . VAL       A     1 326 ? 11.014  -28.487 -12.792 1.00 95.82 326 A     1 
ATOM   2550 C CG2 . VAL       A     1 326 ? 13.288  -27.525 -12.626 1.00 95.83 326 A     1 
ATOM   2551 N N   . PRO       A     1 327 ? 8.859   -25.439 -12.621 1.00 97.25 327 A     1 
ATOM   2552 C CA  . PRO       A     1 327 ? 7.513   -25.137 -12.126 1.00 96.94 327 A     1 
ATOM   2553 C C   . PRO       A     1 327 ? 6.842   -26.313 -11.414 1.00 97.47 327 A     1 
ATOM   2554 O O   . PRO       A     1 327 ? 6.345   -26.167 -10.298 1.00 97.30 327 A     1 
ATOM   2555 C CB  . PRO       A     1 327 ? 6.711   -24.686 -13.352 1.00 95.53 327 A     1 
ATOM   2556 C CG  . PRO       A     1 327 ? 7.774   -24.122 -14.286 1.00 92.60 327 A     1 
ATOM   2557 C CD  . PRO       A     1 327 ? 8.972   -25.029 -14.021 1.00 95.57 327 A     1 
ATOM   2558 N N   . GLU       A     1 328 ? 6.891   -27.514 -11.993 1.00 97.43 328 A     1 
ATOM   2559 C CA  . GLU       A     1 328 ? 6.253   -28.704 -11.426 1.00 97.34 328 A     1 
ATOM   2560 C C   . GLU       A     1 328 ? 6.920   -29.150 -10.120 1.00 97.78 328 A     1 
ATOM   2561 O O   . GLU       A     1 328 ? 6.262   -29.672 -9.216  1.00 97.24 328 A     1 
ATOM   2562 C CB  . GLU       A     1 328 ? 6.294   -29.885 -12.412 1.00 96.32 328 A     1 
ATOM   2563 C CG  . GLU       A     1 328 ? 5.639   -29.642 -13.788 1.00 82.27 328 A     1 
ATOM   2564 C CD  . GLU       A     1 328 ? 6.461   -28.742 -14.714 1.00 70.81 328 A     1 
ATOM   2565 O OE1 . GLU       A     1 328 ? 5.862   -28.214 -15.670 1.00 63.97 328 A     1 
ATOM   2566 O OE2 . GLU       A     1 328 ? 7.675   -28.553 -14.440 1.00 64.25 328 A     1 
ATOM   2567 N N   . ALA       A     1 329 ? 8.233   -28.954 -10.000 1.00 97.83 329 A     1 
ATOM   2568 C CA  . ALA       A     1 329 ? 8.961   -29.262 -8.777  1.00 97.99 329 A     1 
ATOM   2569 C C   . ALA       A     1 329 ? 8.662   -28.233 -7.679  1.00 98.20 329 A     1 
ATOM   2570 O O   . ALA       A     1 329 ? 8.469   -28.629 -6.528  1.00 97.82 329 A     1 
ATOM   2571 C CB  . ALA       A     1 329 ? 10.452  -29.381 -9.086  1.00 97.76 329 A     1 
ATOM   2572 N N   . LEU       A     1 330 ? 8.541   -26.958 -8.029  1.00 97.98 330 A     1 
ATOM   2573 C CA  . LEU       A     1 330 ? 8.115   -25.900 -7.110  1.00 98.07 330 A     1 
ATOM   2574 C C   . LEU       A     1 330 ? 6.692   -26.153 -6.594  1.00 98.22 330 A     1 
ATOM   2575 O O   . LEU       A     1 330 ? 6.444   -26.059 -5.392  1.00 97.93 330 A     1 
ATOM   2576 C CB  . LEU       A     1 330 ? 8.242   -24.538 -7.817  1.00 97.83 330 A     1 
ATOM   2577 C CG  . LEU       A     1 330 ? 7.827   -23.332 -6.949  1.00 97.13 330 A     1 
ATOM   2578 C CD1 . LEU       A     1 330 ? 8.706   -23.183 -5.711  1.00 95.84 330 A     1 
ATOM   2579 C CD2 . LEU       A     1 330 ? 7.931   -22.047 -7.770  1.00 95.59 330 A     1 
ATOM   2580 N N   . GLN       A     1 331 ? 5.777   -26.554 -7.476  1.00 98.18 331 A     1 
ATOM   2581 C CA  . GLN       A     1 331 ? 4.410   -26.920 -7.103  1.00 98.16 331 A     1 
ATOM   2582 C C   . GLN       A     1 331 ? 4.387   -28.113 -6.135  1.00 98.17 331 A     1 
ATOM   2583 O O   . GLN       A     1 331 ? 3.744   -28.039 -5.089  1.00 97.92 331 A     1 
ATOM   2584 C CB  . GLN       A     1 331 ? 3.601   -27.255 -8.357  1.00 97.96 331 A     1 
ATOM   2585 C CG  . GLN       A     1 331 ? 3.284   -26.037 -9.240  1.00 96.24 331 A     1 
ATOM   2586 C CD  . GLN       A     1 331 ? 2.697   -26.459 -10.583 1.00 95.55 331 A     1 
ATOM   2587 O OE1 . GLN       A     1 331 ? 2.059   -27.494 -10.710 1.00 86.88 331 A     1 
ATOM   2588 N NE2 . GLN       A     1 331 ? 2.895   -25.695 -11.630 1.00 85.66 331 A     1 
ATOM   2589 N N   . ARG       A     1 332 ? 5.113   -29.197 -6.440  1.00 98.22 332 A     1 
ATOM   2590 C CA  . ARG       A     1 332 ? 5.211   -30.364 -5.544  1.00 98.06 332 A     1 
ATOM   2591 C C   . ARG       A     1 332 ? 5.819   -30.001 -4.189  1.00 98.17 332 A     1 
ATOM   2592 O O   . ARG       A     1 332 ? 5.273   -30.403 -3.165  1.00 97.74 332 A     1 
ATOM   2593 C CB  . ARG       A     1 332 ? 6.030   -31.487 -6.188  1.00 97.41 332 A     1 
ATOM   2594 C CG  . ARG       A     1 332 ? 5.257   -32.239 -7.283  1.00 88.50 332 A     1 
ATOM   2595 C CD  . ARG       A     1 332 ? 6.053   -33.469 -7.777  1.00 88.55 332 A     1 
ATOM   2596 N NE  . ARG       A     1 332 ? 7.367   -33.093 -8.332  1.00 80.67 332 A     1 
ATOM   2597 C CZ  . ARG       A     1 332 ? 7.729   -33.079 -9.611  1.00 75.36 332 A     1 
ATOM   2598 N NH1 . ARG       A     1 332 ? 6.908   -33.428 -10.564 1.00 64.69 332 A     1 
ATOM   2599 N NH2 . ARG       A     1 332 ? 8.935   -32.725 -9.957  1.00 67.80 332 A     1 
ATOM   2600 N N   . PHE       A     1 333 ? 6.909   -29.243 -4.204  1.00 98.21 333 A     1 
ATOM   2601 C CA  . PHE       A     1 333 ? 7.577   -28.783 -2.989  1.00 98.19 333 A     1 
ATOM   2602 C C   . PHE       A     1 333 ? 6.614   -27.998 -2.091  1.00 98.30 333 A     1 
ATOM   2603 O O   . PHE       A     1 333 ? 6.462   -28.304 -0.912  1.00 97.97 333 A     1 
ATOM   2604 C CB  . PHE       A     1 333 ? 8.778   -27.913 -3.395  1.00 97.93 333 A     1 
ATOM   2605 C CG  . PHE       A     1 333 ? 9.567   -27.345 -2.234  1.00 98.04 333 A     1 
ATOM   2606 C CD1 . PHE       A     1 333 ? 9.133   -26.184 -1.565  1.00 97.19 333 A     1 
ATOM   2607 C CD2 . PHE       A     1 333 ? 10.757  -27.972 -1.822  1.00 97.14 333 A     1 
ATOM   2608 C CE1 . PHE       A     1 333 ? 9.875   -25.666 -0.489  1.00 96.48 333 A     1 
ATOM   2609 C CE2 . PHE       A     1 333 ? 11.504  -27.453 -0.755  1.00 96.30 333 A     1 
ATOM   2610 C CZ  . PHE       A     1 333 ? 11.060  -26.303 -0.086  1.00 96.66 333 A     1 
ATOM   2611 N N   . THR       A     1 334 ? 5.948   -27.011 -2.669  1.00 98.31 334 A     1 
ATOM   2612 C CA  . THR       A     1 334 ? 5.104   -26.087 -1.911  1.00 98.21 334 A     1 
ATOM   2613 C C   . THR       A     1 334 ? 3.842   -26.771 -1.400  1.00 98.17 334 A     1 
ATOM   2614 O O   . THR       A     1 334 ? 3.477   -26.582 -0.244  1.00 97.45 334 A     1 
ATOM   2615 C CB  . THR       A     1 334 ? 4.750   -24.859 -2.755  1.00 97.30 334 A     1 
ATOM   2616 O OG1 . THR       A     1 334 ? 5.914   -24.321 -3.335  1.00 87.72 334 A     1 
ATOM   2617 C CG2 . THR       A     1 334 ? 4.154   -23.766 -1.883  1.00 87.18 334 A     1 
ATOM   2618 N N   . ARG       A     1 335 ? 3.224   -27.635 -2.214  1.00 98.33 335 A     1 
ATOM   2619 C CA  . ARG       A     1 335 ? 2.084   -28.457 -1.788  1.00 98.26 335 A     1 
ATOM   2620 C C   . ARG       A     1 335 ? 2.468   -29.381 -0.627  1.00 98.25 335 A     1 
ATOM   2621 O O   . ARG       A     1 335 ? 1.765   -29.396 0.370   1.00 97.73 335 A     1 
ATOM   2622 C CB  . ARG       A     1 335 ? 1.526   -29.236 -2.987  1.00 97.56 335 A     1 
ATOM   2623 C CG  . ARG       A     1 335 ? 0.208   -29.941 -2.629  1.00 93.80 335 A     1 
ATOM   2624 C CD  . ARG       A     1 335 ? -0.348  -30.784 -3.782  1.00 92.58 335 A     1 
ATOM   2625 N NE  . ARG       A     1 335 ? -0.760  -29.963 -4.941  1.00 87.72 335 A     1 
ATOM   2626 C CZ  . ARG       A     1 335 ? -0.306  -30.034 -6.183  1.00 86.68 335 A     1 
ATOM   2627 N NH1 . ARG       A     1 335 ? 0.645   -30.857 -6.531  1.00 74.33 335 A     1 
ATOM   2628 N NH2 . ARG       A     1 335 ? -0.820  -29.281 -7.113  1.00 78.55 335 A     1 
ATOM   2629 N N   . ALA       A     1 336 ? 3.596   -30.079 -0.722  1.00 98.22 336 A     1 
ATOM   2630 C CA  . ALA       A     1 336 ? 4.053   -30.973 0.343   1.00 98.05 336 A     1 
ATOM   2631 C C   . ALA       A     1 336 ? 4.346   -30.223 1.658   1.00 97.98 336 A     1 
ATOM   2632 O O   . ALA       A     1 336 ? 4.023   -30.718 2.738   1.00 97.37 336 A     1 
ATOM   2633 C CB  . ALA       A     1 336 ? 5.288   -31.733 -0.157  1.00 97.75 336 A     1 
ATOM   2634 N N   . ALA       A     1 337 ? 4.919   -29.022 1.577   1.00 97.98 337 A     1 
ATOM   2635 C CA  . ALA       A     1 337 ? 5.135   -28.181 2.750   1.00 97.79 337 A     1 
ATOM   2636 C C   . ALA       A     1 337 ? 3.808   -27.721 3.379   1.00 97.60 337 A     1 
ATOM   2637 O O   . ALA       A     1 337 ? 3.652   -27.799 4.595   1.00 96.90 337 A     1 
ATOM   2638 C CB  . ALA       A     1 337 ? 6.013   -26.988 2.355   1.00 97.54 337 A     1 
ATOM   2639 N N   . ALA       A     1 338 ? 2.852   -27.295 2.561   1.00 98.02 338 A     1 
ATOM   2640 C CA  . ALA       A     1 338 ? 1.530   -26.868 3.007   1.00 97.88 338 A     1 
ATOM   2641 C C   . ALA       A     1 338 ? 0.726   -28.025 3.628   1.00 97.54 338 A     1 
ATOM   2642 O O   . ALA       A     1 338 ? 0.185   -27.874 4.722   1.00 96.81 338 A     1 
ATOM   2643 C CB  . ALA       A     1 338 ? 0.804   -26.237 1.817   1.00 97.79 338 A     1 
ATOM   2644 N N   . ASP       A     1 339 ? 0.722   -29.198 2.985   1.00 97.95 339 A     1 
ATOM   2645 C CA  . ASP       A     1 339 ? 0.077   -30.414 3.495   1.00 97.70 339 A     1 
ATOM   2646 C C   . ASP       A     1 339 ? 0.643   -30.810 4.863   1.00 97.56 339 A     1 
ATOM   2647 O O   . ASP       A     1 339 ? -0.109  -31.061 5.804   1.00 96.57 339 A     1 
ATOM   2648 C CB  . ASP       A     1 339 ? 0.282   -31.583 2.514   1.00 97.01 339 A     1 
ATOM   2649 C CG  . ASP       A     1 339 ? -0.652  -31.578 1.299   1.00 91.11 339 A     1 
ATOM   2650 O OD1 . ASP       A     1 339 ? -1.780  -31.065 1.424   1.00 82.94 339 A     1 
ATOM   2651 O OD2 . ASP       A     1 339 ? -0.254  -32.155 0.260   1.00 81.29 339 A     1 
ATOM   2652 N N   . PHE       A     1 340 ? 1.970   -30.808 5.007   1.00 97.21 340 A     1 
ATOM   2653 C CA  . PHE       A     1 340 ? 2.613   -31.136 6.280   1.00 96.99 340 A     1 
ATOM   2654 C C   . PHE       A     1 340 ? 2.295   -30.102 7.366   1.00 96.62 340 A     1 
ATOM   2655 O O   . PHE       A     1 340 ? 1.950   -30.468 8.487   1.00 95.68 340 A     1 
ATOM   2656 C CB  . PHE       A     1 340 ? 4.124   -31.275 6.071   1.00 96.89 340 A     1 
ATOM   2657 C CG  . PHE       A     1 340 ? 4.847   -31.794 7.299   1.00 96.84 340 A     1 
ATOM   2658 C CD1 . PHE       A     1 340 ? 5.262   -30.914 8.315   1.00 95.88 340 A     1 
ATOM   2659 C CD2 . PHE       A     1 340 ? 5.074   -33.177 7.448   1.00 95.94 340 A     1 
ATOM   2660 C CE1 . PHE       A     1 340 ? 5.898   -31.405 9.467   1.00 95.14 340 A     1 
ATOM   2661 C CE2 . PHE       A     1 340 ? 5.714   -33.671 8.595   1.00 95.07 340 A     1 
ATOM   2662 C CZ  . PHE       A     1 340 ? 6.123   -32.784 9.607   1.00 95.21 340 A     1 
ATOM   2663 N N   . ALA       A     1 341 ? 2.377   -28.815 7.039   1.00 95.90 341 A     1 
ATOM   2664 C CA  . ALA       A     1 341 ? 2.131   -27.736 7.993   1.00 95.18 341 A     1 
ATOM   2665 C C   . ALA       A     1 341 ? 0.689   -27.723 8.519   1.00 95.09 341 A     1 
ATOM   2666 O O   . ALA       A     1 341 ? 0.447   -27.348 9.664   1.00 94.12 341 A     1 
ATOM   2667 C CB  . ALA       A     1 341 ? 2.481   -26.410 7.318   1.00 94.49 341 A     1 
ATOM   2668 N N   . THR       A     1 342 ? -0.260  -28.169 7.703   1.00 95.95 342 A     1 
ATOM   2669 C CA  . THR       A     1 342 ? -1.688  -28.243 8.056   1.00 96.06 342 A     1 
ATOM   2670 C C   . THR       A     1 342 ? -2.142  -29.654 8.441   1.00 95.78 342 A     1 
ATOM   2671 O O   . THR       A     1 342 ? -3.335  -29.895 8.633   1.00 94.33 342 A     1 
ATOM   2672 C CB  . THR       A     1 342 ? -2.554  -27.651 6.943   1.00 95.77 342 A     1 
ATOM   2673 O OG1 . THR       A     1 342 ? -2.361  -28.352 5.742   1.00 93.92 342 A     1 
ATOM   2674 C CG2 . THR       A     1 342 ? -2.223  -26.179 6.701   1.00 92.68 342 A     1 
ATOM   2675 N N   . HIS       A     1 343 ? -1.204  -30.587 8.583   1.00 95.92 343 A     1 
ATOM   2676 C CA  . HIS       A     1 343 ? -1.449  -31.992 8.920   1.00 95.71 343 A     1 
ATOM   2677 C C   . HIS       A     1 343 ? -2.441  -32.692 7.973   1.00 96.19 343 A     1 
ATOM   2678 O O   . HIS       A     1 343 ? -3.243  -33.522 8.408   1.00 93.57 343 A     1 
ATOM   2679 C CB  . HIS       A     1 343 ? -1.839  -32.124 10.402  1.00 94.21 343 A     1 
ATOM   2680 C CG  . HIS       A     1 343 ? -0.847  -31.527 11.358  1.00 91.10 343 A     1 
ATOM   2681 N ND1 . HIS       A     1 343 ? 0.394   -32.044 11.659  1.00 78.87 343 A     1 
ATOM   2682 C CD2 . HIS       A     1 343 ? -0.995  -30.379 12.098  1.00 77.54 343 A     1 
ATOM   2683 C CE1 . HIS       A     1 343 ? 0.973   -31.228 12.557  1.00 80.21 343 A     1 
ATOM   2684 N NE2 . HIS       A     1 343 ? 0.156   -30.214 12.854  1.00 81.72 343 A     1 
ATOM   2685 N N   . GLY       A     1 344 ? -2.414  -32.327 6.692   1.00 95.74 344 A     1 
ATOM   2686 C CA  . GLY       A     1 344 ? -3.318  -32.849 5.666   1.00 95.88 344 A     1 
ATOM   2687 C C   . GLY       A     1 344 ? -4.790  -32.448 5.827   1.00 96.52 344 A     1 
ATOM   2688 O O   . GLY       A     1 344 ? -5.641  -32.910 5.064   1.00 94.39 344 A     1 
ATOM   2689 N N   . LYS       A     1 345 ? -5.117  -31.592 6.800   1.00 96.35 345 A     1 
ATOM   2690 C CA  . LYS       A     1 345 ? -6.508  -31.259 7.158   1.00 96.31 345 A     1 
ATOM   2691 C C   . LYS       A     1 345 ? -7.223  -30.353 6.151   1.00 96.61 345 A     1 
ATOM   2692 O O   . LYS       A     1 345 ? -8.440  -30.244 6.213   1.00 94.86 345 A     1 
ATOM   2693 C CB  . LYS       A     1 345 ? -6.556  -30.628 8.551   1.00 95.63 345 A     1 
ATOM   2694 C CG  . LYS       A     1 345 ? -6.178  -31.607 9.667   1.00 91.79 345 A     1 
ATOM   2695 C CD  . LYS       A     1 345 ? -6.360  -30.915 11.019  1.00 82.14 345 A     1 
ATOM   2696 C CE  . LYS       A     1 345 ? -6.031  -31.868 12.164  1.00 75.99 345 A     1 
ATOM   2697 N NZ  . LYS       A     1 345 ? -6.233  -31.211 13.473  1.00 65.54 345 A     1 
ATOM   2698 N N   . LEU       A     1 346 ? -6.493  -29.728 5.236   1.00 96.33 346 A     1 
ATOM   2699 C CA  . LEU       A     1 346 ? -7.085  -28.990 4.112   1.00 96.24 346 A     1 
ATOM   2700 C C   . LEU       A     1 346 ? -7.538  -29.916 2.968   1.00 95.53 346 A     1 
ATOM   2701 O O   . LEU       A     1 346 ? -8.093  -29.440 1.978   1.00 92.44 346 A     1 
ATOM   2702 C CB  . LEU       A     1 346 ? -6.099  -27.918 3.618   1.00 96.17 346 A     1 
ATOM   2703 C CG  . LEU       A     1 346 ? -5.833  -26.776 4.617   1.00 96.11 346 A     1 
ATOM   2704 C CD1 . LEU       A     1 346 ? -4.810  -25.807 4.027   1.00 94.90 346 A     1 
ATOM   2705 C CD2 . LEU       A     1 346 ? -7.097  -25.984 4.945   1.00 94.58 346 A     1 
ATOM   2706 N N   . GLY       A     1 347 ? -7.309  -31.220 3.097   1.00 95.24 347 A     1 
ATOM   2707 C CA  . GLY       A     1 347 ? -7.612  -32.182 2.048   1.00 94.22 347 A     1 
ATOM   2708 C C   . GLY       A     1 347 ? -6.665  -32.043 0.857   1.00 95.11 347 A     1 
ATOM   2709 O O   . GLY       A     1 347 ? -5.467  -31.789 1.001   1.00 92.29 347 A     1 
ATOM   2710 N N   . LYS       A     1 348 ? -7.209  -32.238 -0.346  1.00 95.11 348 A     1 
ATOM   2711 C CA  . LYS       A     1 348 ? -6.426  -32.145 -1.580  1.00 94.81 348 A     1 
ATOM   2712 C C   . LYS       A     1 348 ? -6.241  -30.681 -1.974  1.00 95.45 348 A     1 
ATOM   2713 O O   . LYS       A     1 348 ? -7.152  -30.058 -2.506  1.00 92.63 348 A     1 
ATOM   2714 C CB  . LYS       A     1 348 ? -7.097  -32.973 -2.677  1.00 92.17 348 A     1 
ATOM   2715 C CG  . LYS       A     1 348 ? -6.203  -33.088 -3.916  1.00 79.22 348 A     1 
ATOM   2716 C CD  . LYS       A     1 348 ? -6.960  -33.801 -5.042  1.00 69.68 348 A     1 
ATOM   2717 C CE  . LYS       A     1 348 ? -6.113  -33.827 -6.309  1.00 57.65 348 A     1 
ATOM   2718 N NZ  . LYS       A     1 348 ? -6.943  -34.139 -7.497  1.00 48.28 348 A     1 
ATOM   2719 N N   . LEU       A     1 349 ? -5.032  -30.168 -1.766  1.00 96.45 349 A     1 
ATOM   2720 C CA  . LEU       A     1 349 ? -4.681  -28.804 -2.148  1.00 97.00 349 A     1 
ATOM   2721 C C   . LEU       A     1 349 ? -4.573  -28.653 -3.671  1.00 97.17 349 A     1 
ATOM   2722 O O   . LEU       A     1 349 ? -3.703  -29.248 -4.317  1.00 95.80 349 A     1 
ATOM   2723 C CB  . LEU       A     1 349 ? -3.376  -28.395 -1.449  1.00 96.54 349 A     1 
ATOM   2724 C CG  . LEU       A     1 349 ? -3.506  -28.180 0.073   1.00 95.84 349 A     1 
ATOM   2725 C CD1 . LEU       A     1 349 ? -2.130  -27.871 0.652   1.00 94.12 349 A     1 
ATOM   2726 C CD2 . LEU       A     1 349 ? -4.434  -27.010 0.406   1.00 94.00 349 A     1 
ATOM   2727 N N   . GLU       A     1 350 ? -5.427  -27.804 -4.229  1.00 97.99 350 A     1 
ATOM   2728 C CA  . GLU       A     1 350 ? -5.347  -27.343 -5.613  1.00 97.91 350 A     1 
ATOM   2729 C C   . GLU       A     1 350 ? -4.873  -25.892 -5.650  1.00 98.18 350 A     1 
ATOM   2730 O O   . GLU       A     1 350 ? -5.394  -25.048 -4.931  1.00 97.60 350 A     1 
ATOM   2731 C CB  . GLU       A     1 350 ? -6.690  -27.501 -6.334  1.00 96.88 350 A     1 
ATOM   2732 C CG  . GLU       A     1 350 ? -7.014  -28.985 -6.557  1.00 87.55 350 A     1 
ATOM   2733 C CD  . GLU       A     1 350 ? -8.153  -29.225 -7.545  1.00 80.25 350 A     1 
ATOM   2734 O OE1 . GLU       A     1 350 ? -8.207  -30.379 -8.045  1.00 71.46 350 A     1 
ATOM   2735 O OE2 . GLU       A     1 350 ? -8.931  -28.289 -7.812  1.00 73.11 350 A     1 
ATOM   2736 N N   . PHE       A     1 351 ? -3.880  -25.606 -6.491  1.00 98.21 351 A     1 
ATOM   2737 C CA  . PHE       A     1 351 ? -3.426  -24.230 -6.664  1.00 98.27 351 A     1 
ATOM   2738 C C   . PHE       A     1 351 ? -4.544  -23.369 -7.258  1.00 98.13 351 A     1 
ATOM   2739 O O   . PHE       A     1 351 ? -5.169  -23.761 -8.246  1.00 97.50 351 A     1 
ATOM   2740 C CB  . PHE       A     1 351 ? -2.169  -24.176 -7.542  1.00 98.17 351 A     1 
ATOM   2741 C CG  . PHE       A     1 351 ? -0.921  -24.667 -6.846  1.00 98.31 351 A     1 
ATOM   2742 C CD1 . PHE       A     1 351 ? -0.242  -23.822 -5.951  1.00 97.65 351 A     1 
ATOM   2743 C CD2 . PHE       A     1 351 ? -0.438  -25.968 -7.066  1.00 97.65 351 A     1 
ATOM   2744 C CE1 . PHE       A     1 351 ? 0.905   -24.270 -5.278  1.00 97.41 351 A     1 
ATOM   2745 C CE2 . PHE       A     1 351 ? 0.711   -26.423 -6.394  1.00 97.18 351 A     1 
ATOM   2746 C CZ  . PHE       A     1 351 ? 1.381   -25.573 -5.496  1.00 97.68 351 A     1 
ATOM   2747 N N   . ALA       A     1 352 ? -4.749  -22.190 -6.690  1.00 97.90 352 A     1 
ATOM   2748 C CA  . ALA       A     1 352 ? -5.496  -21.144 -7.364  1.00 97.66 352 A     1 
ATOM   2749 C C   . ALA       A     1 352 ? -4.742  -20.714 -8.630  1.00 97.68 352 A     1 
ATOM   2750 O O   . ALA       A     1 352 ? -3.536  -20.939 -8.761  1.00 97.01 352 A     1 
ATOM   2751 C CB  . ALA       A     1 352 ? -5.723  -19.980 -6.395  1.00 97.12 352 A     1 
ATOM   2752 N N   . GLN       A     1 353 ? -5.453  -20.099 -9.569  1.00 97.12 353 A     1 
ATOM   2753 C CA  . GLN       A     1 353 ? -4.835  -19.567 -10.778 1.00 96.56 353 A     1 
ATOM   2754 C C   . GLN       A     1 353 ? -4.359  -18.132 -10.552 1.00 96.19 353 A     1 
ATOM   2755 O O   . GLN       A     1 353 ? -5.055  -17.316 -9.941  1.00 94.70 353 A     1 
ATOM   2756 C CB  . GLN       A     1 353 ? -5.804  -19.658 -11.960 1.00 95.26 353 A     1 
ATOM   2757 C CG  . GLN       A     1 353 ? -6.067  -21.117 -12.366 1.00 88.12 353 A     1 
ATOM   2758 C CD  . GLN       A     1 353 ? -6.994  -21.228 -13.581 1.00 84.13 353 A     1 
ATOM   2759 O OE1 . GLN       A     1 353 ? -7.554  -20.268 -14.079 1.00 75.99 353 A     1 
ATOM   2760 N NE2 . GLN       A     1 353 ? -7.187  -22.419 -14.102 1.00 72.25 353 A     1 
ATOM   2761 N N   . ASP       A     1 354 ? -3.187  -17.832 -11.085 1.00 96.19 354 A     1 
ATOM   2762 C CA  . ASP       A     1 354 ? -2.683  -16.467 -11.159 1.00 95.29 354 A     1 
ATOM   2763 C C   . ASP       A     1 354 ? -3.362  -15.663 -12.291 1.00 95.18 354 A     1 
ATOM   2764 O O   . ASP       A     1 354 ? -4.298  -16.113 -12.968 1.00 93.49 354 A     1 
ATOM   2765 C CB  . ASP       A     1 354 ? -1.137  -16.498 -11.232 1.00 93.84 354 A     1 
ATOM   2766 C CG  . ASP       A     1 354 ? -0.540  -16.882 -12.594 1.00 93.58 354 A     1 
ATOM   2767 O OD1 . ASP       A     1 354 ? -1.304  -17.081 -13.560 1.00 90.10 354 A     1 
ATOM   2768 O OD2 . ASP       A     1 354 ? 0.700   -16.872 -12.710 1.00 89.44 354 A     1 
ATOM   2769 N N   . ALA       A     1 355 ? -2.884  -14.441 -12.516 1.00 93.30 355 A     1 
ATOM   2770 C CA  . ALA       A     1 355 ? -3.404  -13.572 -13.572 1.00 91.53 355 A     1 
ATOM   2771 C C   . ALA       A     1 355 ? -3.162  -14.091 -15.007 1.00 91.85 355 A     1 
ATOM   2772 O O   . ALA       A     1 355 ? -3.721  -13.528 -15.955 1.00 89.05 355 A     1 
ATOM   2773 C CB  . ALA       A     1 355 ? -2.789  -12.185 -13.383 1.00 89.06 355 A     1 
ATOM   2774 N N   . HIS       A     1 356 ? -2.322  -15.108 -15.175 1.00 93.42 356 A     1 
ATOM   2775 C CA  . HIS       A     1 356 ? -1.977  -15.751 -16.440 1.00 93.05 356 A     1 
ATOM   2776 C C   . HIS       A     1 356 ? -2.622  -17.138 -16.594 1.00 94.41 356 A     1 
ATOM   2777 O O   . HIS       A     1 356 ? -2.353  -17.834 -17.570 1.00 92.42 356 A     1 
ATOM   2778 C CB  . HIS       A     1 356 ? -0.448  -15.803 -16.576 1.00 90.83 356 A     1 
ATOM   2779 C CG  . HIS       A     1 356 ? 0.193   -14.443 -16.514 1.00 85.85 356 A     1 
ATOM   2780 N ND1 . HIS       A     1 356 ? 0.070   -13.453 -17.465 1.00 74.11 356 A     1 
ATOM   2781 C CD2 . HIS       A     1 356 ? 0.959   -13.923 -15.501 1.00 72.66 356 A     1 
ATOM   2782 C CE1 . HIS       A     1 356 ? 0.750   -12.373 -17.038 1.00 72.56 356 A     1 
ATOM   2783 N NE2 . HIS       A     1 356 ? 1.303   -12.621 -15.846 1.00 73.42 356 A     1 
ATOM   2784 N N   . GLY       A     1 357 ? -3.467  -17.544 -15.640 1.00 94.78 357 A     1 
ATOM   2785 C CA  . GLY       A     1 357 ? -4.100  -18.859 -15.629 1.00 95.15 357 A     1 
ATOM   2786 C C   . GLY       A     1 357 ? -3.162  -19.999 -15.223 1.00 96.12 357 A     1 
ATOM   2787 O O   . GLY       A     1 357 ? -3.511  -21.166 -15.401 1.00 94.87 357 A     1 
ATOM   2788 N N   . GLN       A     1 358 ? -1.985  -19.679 -14.691 1.00 95.95 358 A     1 
ATOM   2789 C CA  . GLN       A     1 358 ? -1.031  -20.659 -14.178 1.00 96.22 358 A     1 
ATOM   2790 C C   . GLN       A     1 358 ? -1.268  -20.914 -12.682 1.00 97.13 358 A     1 
ATOM   2791 O O   . GLN       A     1 358 ? -1.863  -20.073 -12.003 1.00 96.64 358 A     1 
ATOM   2792 C CB  . GLN       A     1 358 ? 0.409   -20.179 -14.441 1.00 94.96 358 A     1 
ATOM   2793 C CG  . GLN       A     1 358 ? 0.727   -19.998 -15.932 1.00 90.24 358 A     1 
ATOM   2794 C CD  . GLN       A     1 358 ? 0.537   -21.294 -16.726 1.00 83.01 358 A     1 
ATOM   2795 O OE1 . GLN       A     1 358 ? 0.918   -22.381 -16.316 1.00 71.89 358 A     1 
ATOM   2796 N NE2 . GLN       A     1 358 ? -0.069  -21.224 -17.887 1.00 69.05 358 A     1 
ATOM   2797 N N   . PRO       A     1 359 ? -0.789  -22.039 -12.137 1.00 97.27 359 A     1 
ATOM   2798 C CA  . PRO       A     1 359 ? -0.789  -22.264 -10.694 1.00 97.53 359 A     1 
ATOM   2799 C C   . PRO       A     1 359 ? -0.096  -21.118 -9.947  1.00 97.65 359 A     1 
ATOM   2800 O O   . PRO       A     1 359 ? 1.068   -20.821 -10.215 1.00 96.88 359 A     1 
ATOM   2801 C CB  . PRO       A     1 359 ? -0.065  -23.599 -10.492 1.00 97.10 359 A     1 
ATOM   2802 C CG  . PRO       A     1 359 ? -0.292  -24.327 -11.814 1.00 95.01 359 A     1 
ATOM   2803 C CD  . PRO       A     1 359 ? -0.246  -23.195 -12.837 1.00 96.91 359 A     1 
ATOM   2804 N N   . ASP       A     1 360 ? -0.798  -20.495 -8.998  1.00 98.03 360 A     1 
ATOM   2805 C CA  . ASP       A     1 360 ? -0.302  -19.327 -8.260  1.00 98.11 360 A     1 
ATOM   2806 C C   . ASP       A     1 360 ? 0.708   -19.743 -7.178  1.00 98.15 360 A     1 
ATOM   2807 O O   . ASP       A     1 360 ? 0.413   -19.850 -5.981  1.00 97.59 360 A     1 
ATOM   2808 C CB  . ASP       A     1 360 ? -1.476  -18.494 -7.722  1.00 97.82 360 A     1 
ATOM   2809 C CG  . ASP       A     1 360 ? -1.056  -17.123 -7.164  1.00 97.19 360 A     1 
ATOM   2810 O OD1 . ASP       A     1 360 ? 0.145   -16.775 -7.200  1.00 94.93 360 A     1 
ATOM   2811 O OD2 . ASP       A     1 360 ? -1.949  -16.396 -6.678  1.00 94.08 360 A     1 
ATOM   2812 N N   . VAL       A     1 361 ? 1.913   -20.020 -7.635  1.00 97.96 361 A     1 
ATOM   2813 C CA  . VAL       A     1 361 ? 3.079   -20.318 -6.808  1.00 97.91 361 A     1 
ATOM   2814 C C   . VAL       A     1 361 ? 4.299   -19.644 -7.416  1.00 97.45 361 A     1 
ATOM   2815 O O   . VAL       A     1 361 ? 4.535   -19.721 -8.620  1.00 96.02 361 A     1 
ATOM   2816 C CB  . VAL       A     1 361 ? 3.278   -21.834 -6.623  1.00 97.38 361 A     1 
ATOM   2817 C CG1 . VAL       A     1 361 ? 3.535   -22.596 -7.923  1.00 94.62 361 A     1 
ATOM   2818 C CG2 . VAL       A     1 361 ? 4.428   -22.129 -5.653  1.00 94.00 361 A     1 
ATOM   2819 N N   . SER       A     1 362 ? 5.093   -18.976 -6.585  1.00 97.07 362 A     1 
ATOM   2820 C CA  . SER       A     1 362 ? 6.266   -18.246 -7.064  1.00 96.27 362 A     1 
ATOM   2821 C C   . SER       A     1 362 ? 7.361   -18.171 -6.007  1.00 96.85 362 A     1 
ATOM   2822 O O   . SER       A     1 362 ? 7.093   -18.181 -4.807  1.00 95.98 362 A     1 
ATOM   2823 C CB  . SER       A     1 362 ? 5.864   -16.856 -7.571  1.00 93.87 362 A     1 
ATOM   2824 O OG  . SER       A     1 362 ? 5.021   -16.180 -6.661  1.00 81.59 362 A     1 
ATOM   2825 N N   . ALA       A     1 363 ? 8.603   -18.103 -6.473  1.00 96.05 363 A     1 
ATOM   2826 C CA  . ALA       A     1 363 ? 9.782   -17.909 -5.646  1.00 95.66 363 A     1 
ATOM   2827 C C   . ALA       A     1 363 ? 10.283  -16.464 -5.777  1.00 95.02 363 A     1 
ATOM   2828 O O   . ALA       A     1 363 ? 10.308  -15.907 -6.874  1.00 93.45 363 A     1 
ATOM   2829 C CB  . ALA       A     1 363 ? 10.845  -18.940 -6.024  1.00 95.12 363 A     1 
ATOM   2830 N N   . PHE       A     1 364 ? 10.702  -15.883 -4.658  1.00 94.34 364 A     1 
ATOM   2831 C CA  . PHE       A     1 364 ? 11.162  -14.500 -4.552  1.00 93.51 364 A     1 
ATOM   2832 C C   . PHE       A     1 364 ? 12.509  -14.432 -3.834  1.00 93.16 364 A     1 
ATOM   2833 O O   . PHE       A     1 364 ? 12.797  -15.238 -2.950  1.00 91.72 364 A     1 
ATOM   2834 C CB  . PHE       A     1 364 ? 10.124  -13.668 -3.795  1.00 92.53 364 A     1 
ATOM   2835 C CG  . PHE       A     1 364 ? 8.772   -13.579 -4.471  1.00 91.95 364 A     1 
ATOM   2836 C CD1 . PHE       A     1 364 ? 8.533   -12.589 -5.441  1.00 88.65 364 A     1 
ATOM   2837 C CD2 . PHE       A     1 364 ? 7.750   -14.477 -4.133  1.00 88.99 364 A     1 
ATOM   2838 C CE1 . PHE       A     1 364 ? 7.281   -12.485 -6.059  1.00 87.05 364 A     1 
ATOM   2839 C CE2 . PHE       A     1 364 ? 6.490   -14.381 -4.753  1.00 86.74 364 A     1 
ATOM   2840 C CZ  . PHE       A     1 364 ? 6.257   -13.381 -5.714  1.00 87.69 364 A     1 
ATOM   2841 N N   . ASP       A     1 365 ? 13.307  -13.439 -4.170  1.00 90.75 365 A     1 
ATOM   2842 C CA  . ASP       A     1 365 ? 14.506  -13.116 -3.405  1.00 89.55 365 A     1 
ATOM   2843 C C   . ASP       A     1 365 ? 14.134  -12.289 -2.170  1.00 88.77 365 A     1 
ATOM   2844 O O   . ASP       A     1 365 ? 13.690  -11.149 -2.283  1.00 87.25 365 A     1 
ATOM   2845 C CB  . ASP       A     1 365 ? 15.528  -12.389 -4.288  1.00 87.50 365 A     1 
ATOM   2846 C CG  . ASP       A     1 365 ? 16.880  -12.217 -3.581  1.00 86.29 365 A     1 
ATOM   2847 O OD1 . ASP       A     1 365 ? 17.054  -12.773 -2.473  1.00 82.04 365 A     1 
ATOM   2848 O OD2 . ASP       A     1 365 ? 17.787  -11.588 -4.167  1.00 80.40 365 A     1 
ATOM   2849 N N   . PHE       A     1 366 ? 14.324  -12.874 -0.992  1.00 87.89 366 A     1 
ATOM   2850 C CA  . PHE       A     1 366 ? 14.176  -12.199 0.295   1.00 86.47 366 A     1 
ATOM   2851 C C   . PHE       A     1 366 ? 15.524  -11.770 0.897   1.00 86.01 366 A     1 
ATOM   2852 O O   . PHE       A     1 366 ? 15.581  -11.331 2.044   1.00 83.23 366 A     1 
ATOM   2853 C CB  . PHE       A     1 366 ? 13.383  -13.095 1.256   1.00 83.89 366 A     1 
ATOM   2854 C CG  . PHE       A     1 366 ? 11.910  -13.333 0.963   1.00 84.08 366 A     1 
ATOM   2855 C CD1 . PHE       A     1 366 ? 11.219  -12.659 -0.056  1.00 79.63 366 A     1 
ATOM   2856 C CD2 . PHE       A     1 366 ? 11.202  -14.224 1.795   1.00 79.59 366 A     1 
ATOM   2857 C CE1 . PHE       A     1 366 ? 9.842   -12.863 -0.246  1.00 77.85 366 A     1 
ATOM   2858 C CE2 . PHE       A     1 366 ? 9.830   -14.430 1.614   1.00 77.52 366 A     1 
ATOM   2859 C CZ  . PHE       A     1 366 ? 9.148   -13.750 0.594   1.00 77.82 366 A     1 
ATOM   2860 N N   . THR       A     1 367 ? 16.607  -11.912 0.144   1.00 86.67 367 A     1 
ATOM   2861 C CA  . THR       A     1 367 ? 17.969  -11.625 0.613   1.00 85.05 367 A     1 
ATOM   2862 C C   . THR       A     1 367 ? 18.235  -10.131 0.699   1.00 84.85 367 A     1 
ATOM   2863 O O   . THR       A     1 367 ? 18.911  -9.670  1.617   1.00 81.45 367 A     1 
ATOM   2864 C CB  . THR       A     1 367 ? 19.004  -12.223 -0.351  1.00 82.60 367 A     1 
ATOM   2865 O OG1 . THR       A     1 367 ? 18.671  -13.547 -0.687  1.00 77.19 367 A     1 
ATOM   2866 C CG2 . THR       A     1 367 ? 20.413  -12.233 0.232   1.00 76.58 367 A     1 
ATOM   2867 N N   . SER       A     1 368 ? 17.744  -9.399  -0.288  1.00 85.04 368 A     1 
ATOM   2868 C CA  . SER       A     1 368 ? 17.919  -7.961  -0.420  1.00 84.16 368 A     1 
ATOM   2869 C C   . SER       A     1 368 ? 16.687  -7.225  0.098   1.00 85.45 368 A     1 
ATOM   2870 O O   . SER       A     1 368 ? 15.558  -7.558  -0.252  1.00 83.11 368 A     1 
ATOM   2871 C CB  . SER       A     1 368 ? 18.195  -7.616  -1.881  1.00 80.04 368 A     1 
ATOM   2872 O OG  . SER       A     1 368 ? 18.363  -6.230  -1.995  1.00 71.24 368 A     1 
ATOM   2873 N N   . MET       A     1 369 ? 16.931  -6.208  0.918   1.00 87.25 369 A     1 
ATOM   2874 C CA  . MET       A     1 369 ? 15.913  -5.263  1.366   1.00 87.50 369 A     1 
ATOM   2875 C C   . MET       A     1 369 ? 16.348  -3.861  0.963   1.00 90.18 369 A     1 
ATOM   2876 O O   . MET       A     1 369 ? 17.406  -3.389  1.383   1.00 88.87 369 A     1 
ATOM   2877 C CB  . MET       A     1 369 ? 15.737  -5.365  2.880   1.00 82.91 369 A     1 
ATOM   2878 C CG  . MET       A     1 369 ? 15.145  -6.705  3.328   1.00 75.68 369 A     1 
ATOM   2879 S SD  . MET       A     1 369 ? 13.472  -6.586  3.992   1.00 69.09 369 A     1 
ATOM   2880 C CE  . MET       A     1 369 ? 13.751  -5.558  5.446   1.00 60.43 369 A     1 
ATOM   2881 N N   . MET       A     1 370 ? 15.533  -3.197  0.166   1.00 92.06 370 A     1 
ATOM   2882 C CA  . MET       A     1 370 ? 15.777  -1.824  -0.255  1.00 92.43 370 A     1 
ATOM   2883 C C   . MET       A     1 370 ? 15.141  -0.844  0.730   1.00 93.79 370 A     1 
ATOM   2884 O O   . MET       A     1 370 ? 14.038  -1.041  1.239   1.00 93.70 370 A     1 
ATOM   2885 C CB  . MET       A     1 370 ? 15.266  -1.606  -1.682  1.00 90.57 370 A     1 
ATOM   2886 C CG  . MET       A     1 370 ? 15.959  -2.501  -2.713  1.00 81.48 370 A     1 
ATOM   2887 S SD  . MET       A     1 370 ? 17.732  -2.203  -2.918  1.00 71.45 370 A     1 
ATOM   2888 C CE  . MET       A     1 370 ? 18.085  -3.406  -4.197  1.00 61.87 370 A     1 
ATOM   2889 N N   . ARG       A     1 371 ? 15.852  0.251   0.970   1.00 94.93 371 A     1 
ATOM   2890 C CA  . ARG       A     1 371 ? 15.355  1.379   1.745   1.00 95.42 371 A     1 
ATOM   2891 C C   . ARG       A     1 371 ? 15.826  2.677   1.100   1.00 96.12 371 A     1 
ATOM   2892 O O   . ARG       A     1 371 ? 17.015  2.827   0.843   1.00 95.56 371 A     1 
ATOM   2893 C CB  . ARG       A     1 371 ? 15.821  1.232   3.201   1.00 93.55 371 A     1 
ATOM   2894 C CG  . ARG       A     1 371 ? 15.307  2.383   4.068   1.00 84.71 371 A     1 
ATOM   2895 C CD  . ARG       A     1 371 ? 15.727  2.240   5.527   1.00 82.05 371 A     1 
ATOM   2896 N NE  . ARG       A     1 371 ? 15.242  3.390   6.303   1.00 72.22 371 A     1 
ATOM   2897 C CZ  . ARG       A     1 371 ? 15.605  3.744   7.521   1.00 65.15 371 A     1 
ATOM   2898 N NH1 . ARG       A     1 371 ? 16.468  3.053   8.206   1.00 58.44 371 A     1 
ATOM   2899 N NH2 . ARG       A     1 371 ? 15.100  4.810   8.065   1.00 55.39 371 A     1 
ATOM   2900 N N   . ALA       A     1 372 ? 14.919  3.620   0.888   1.00 97.07 372 A     1 
ATOM   2901 C CA  . ALA       A     1 372 ? 15.300  4.958   0.456   1.00 97.40 372 A     1 
ATOM   2902 C C   . ALA       A     1 372 ? 16.099  5.668   1.564   1.00 97.49 372 A     1 
ATOM   2903 O O   . ALA       A     1 372 ? 15.795  5.520   2.749   1.00 97.17 372 A     1 
ATOM   2904 C CB  . ALA       A     1 372 ? 14.045  5.728   0.043   1.00 97.42 372 A     1 
ATOM   2905 N N   . GLU       A     1 373 ? 17.124  6.432   1.190   1.00 97.60 373 A     1 
ATOM   2906 C CA  . GLU       A     1 373 ? 17.913  7.215   2.155   1.00 97.45 373 A     1 
ATOM   2907 C C   . GLU       A     1 373 ? 17.078  8.336   2.786   1.00 97.72 373 A     1 
ATOM   2908 O O   . GLU       A     1 373 ? 17.214  8.607   3.975   1.00 97.17 373 A     1 
ATOM   2909 C CB  . GLU       A     1 373 ? 19.160  7.807   1.489   1.00 96.63 373 A     1 
ATOM   2910 C CG  . GLU       A     1 373 ? 20.216  6.749   1.146   1.00 89.38 373 A     1 
ATOM   2911 C CD  . GLU       A     1 373 ? 21.536  7.344   0.619   1.00 84.73 373 A     1 
ATOM   2912 O OE1 . GLU       A     1 373 ? 22.503  6.557   0.487   1.00 78.35 373 A     1 
ATOM   2913 O OE2 . GLU       A     1 373 ? 21.602  8.560   0.325   1.00 79.76 373 A     1 
ATOM   2914 N N   . SER       A     1 374 ? 16.183  8.924   1.998   1.00 97.97 374 A     1 
ATOM   2915 C CA  . SER       A     1 374 ? 15.217  9.922   2.449   1.00 98.19 374 A     1 
ATOM   2916 C C   . SER       A     1 374 ? 13.807  9.569   1.987   1.00 98.41 374 A     1 
ATOM   2917 O O   . SER       A     1 374 ? 13.608  8.891   0.975   1.00 98.16 374 A     1 
ATOM   2918 C CB  . SER       A     1 374 ? 15.620  11.317  1.966   1.00 97.79 374 A     1 
ATOM   2919 O OG  . SER       A     1 374 ? 15.577  11.405  0.553   1.00 96.98 374 A     1 
ATOM   2920 N N   . SER       A     1 375 ? 12.817  10.037  2.729   1.00 98.39 375 A     1 
ATOM   2921 C CA  . SER       A     1 375 ? 11.403  9.833   2.414   1.00 98.54 375 A     1 
ATOM   2922 C C   . SER       A     1 375 ? 10.787  10.979  1.622   1.00 98.64 375 A     1 
ATOM   2923 O O   . SER       A     1 375 ? 9.666   10.847  1.124   1.00 98.47 375 A     1 
ATOM   2924 C CB  . SER       A     1 375 ? 10.637  9.592   3.706   1.00 98.38 375 A     1 
ATOM   2925 O OG  . SER       A     1 375 ? 10.633  10.729  4.536   1.00 97.31 375 A     1 
ATOM   2926 N N   . ALA       A     1 376 ? 11.496  12.095  1.512   1.00 98.67 376 A     1 
ATOM   2927 C CA  . ALA       A     1 376 ? 11.055  13.276  0.796   1.00 98.70 376 A     1 
ATOM   2928 C C   . ALA       A     1 376 ? 12.231  14.059  0.200   1.00 98.64 376 A     1 
ATOM   2929 O O   . ALA       A     1 376 ? 13.372  13.953  0.642   1.00 98.27 376 A     1 
ATOM   2930 C CB  . ALA       A     1 376 ? 10.222  14.141  1.743   1.00 98.59 376 A     1 
ATOM   2931 N N   . ARG       A     1 377 ? 11.924  14.856  -0.809  1.00 98.64 377 A     1 
ATOM   2932 C CA  . ARG       A     1 377 ? 12.796  15.869  -1.415  1.00 98.62 377 A     1 
ATOM   2933 C C   . ARG       A     1 377 ? 11.954  17.074  -1.824  1.00 98.70 377 A     1 
ATOM   2934 O O   . ARG       A     1 377 ? 10.733  16.966  -1.967  1.00 98.49 377 A     1 
ATOM   2935 C CB  . ARG       A     1 377 ? 13.565  15.303  -2.628  1.00 98.27 377 A     1 
ATOM   2936 C CG  . ARG       A     1 377 ? 14.486  14.114  -2.304  1.00 96.36 377 A     1 
ATOM   2937 C CD  . ARG       A     1 377 ? 15.347  13.711  -3.517  1.00 95.04 377 A     1 
ATOM   2938 N NE  . ARG       A     1 377 ? 16.417  14.686  -3.796  1.00 91.95 377 A     1 
ATOM   2939 C CZ  . ARG       A     1 377 ? 17.624  14.753  -3.235  1.00 92.36 377 A     1 
ATOM   2940 N NH1 . ARG       A     1 377 ? 18.034  13.888  -2.356  1.00 81.71 377 A     1 
ATOM   2941 N NH2 . ARG       A     1 377 ? 18.447  15.704  -3.554  1.00 86.06 377 A     1 
ATOM   2942 N N   . VAL       A     1 378 ? 12.606  18.208  -2.054  1.00 98.36 378 A     1 
ATOM   2943 C CA  . VAL       A     1 378 ? 12.006  19.362  -2.736  1.00 98.34 378 A     1 
ATOM   2944 C C   . VAL       A     1 378 ? 12.839  19.681  -3.965  1.00 98.11 378 A     1 
ATOM   2945 O O   . VAL       A     1 378 ? 14.062  19.712  -3.895  1.00 97.56 378 A     1 
ATOM   2946 C CB  . VAL       A     1 378 ? 11.871  20.580  -1.808  1.00 98.23 378 A     1 
ATOM   2947 C CG1 . VAL       A     1 378 ? 11.337  21.815  -2.547  1.00 97.34 378 A     1 
ATOM   2948 C CG2 . VAL       A     1 378 ? 10.901  20.282  -0.661  1.00 97.42 378 A     1 
ATOM   2949 N N   . GLN       A     1 379 ? 12.175  19.923  -5.090  1.00 98.09 379 A     1 
ATOM   2950 C CA  . GLN       A     1 379 ? 12.809  20.439  -6.293  1.00 97.82 379 A     1 
ATOM   2951 C C   . GLN       A     1 379 ? 12.233  21.806  -6.631  1.00 97.89 379 A     1 
ATOM   2952 O O   . GLN       A     1 379 ? 11.021  22.008  -6.559  1.00 97.32 379 A     1 
ATOM   2953 C CB  . GLN       A     1 379 ? 12.660  19.456  -7.460  1.00 96.94 379 A     1 
ATOM   2954 C CG  . GLN       A     1 379 ? 13.499  18.189  -7.236  1.00 90.47 379 A     1 
ATOM   2955 C CD  . GLN       A     1 379 ? 13.501  17.242  -8.434  1.00 86.35 379 A     1 
ATOM   2956 O OE1 . GLN       A     1 379 ? 12.757  17.377  -9.390  1.00 77.43 379 A     1 
ATOM   2957 N NE2 . GLN       A     1 379 ? 14.351  16.242  -8.420  1.00 73.27 379 A     1 
ATOM   2958 N N   . GLU       A     1 380 ? 13.088  22.733  -7.032  1.00 97.53 380 A     1 
ATOM   2959 C CA  . GLU       A     1 380 ? 12.681  24.054  -7.489  1.00 97.34 380 A     1 
ATOM   2960 C C   . GLU       A     1 380 ? 13.265  24.342  -8.871  1.00 97.29 380 A     1 
ATOM   2961 O O   . GLU       A     1 380 ? 14.470  24.230  -9.090  1.00 96.13 380 A     1 
ATOM   2962 C CB  . GLU       A     1 380 ? 13.092  25.122  -6.458  1.00 96.12 380 A     1 
ATOM   2963 C CG  . GLU       A     1 380 ? 12.605  26.523  -6.864  1.00 93.23 380 A     1 
ATOM   2964 C CD  . GLU       A     1 380 ? 12.997  27.633  -5.884  1.00 92.64 380 A     1 
ATOM   2965 O OE1 . GLU       A     1 380 ? 13.126  28.788  -6.361  1.00 86.81 380 A     1 
ATOM   2966 O OE2 . GLU       A     1 380 ? 13.129  27.359  -4.675  1.00 88.59 380 A     1 
ATOM   2967 N N   . LYS       A     1 381 ? 12.424  24.769  -9.814  1.00 97.07 381 A     1 
ATOM   2968 C CA  . LYS       A     1 381 ? 12.863  25.355  -11.085 1.00 97.10 381 A     1 
ATOM   2969 C C   . LYS       A     1 381 ? 11.989  26.560  -11.412 1.00 97.01 381 A     1 
ATOM   2970 O O   . LYS       A     1 381 ? 10.763  26.522  -11.252 1.00 95.79 381 A     1 
ATOM   2971 C CB  . LYS       A     1 381 ? 12.895  24.293  -12.206 1.00 96.42 381 A     1 
ATOM   2972 C CG  . LYS       A     1 381 ? 13.648  24.761  -13.477 1.00 93.52 381 A     1 
ATOM   2973 C CD  . LYS       A     1 381 ? 13.951  23.620  -14.475 1.00 88.60 381 A     1 
ATOM   2974 C CE  . LYS       A     1 381 ? 14.772  24.111  -15.682 1.00 83.12 381 A     1 
ATOM   2975 N NZ  . LYS       A     1 381 ? 15.284  23.035  -16.597 1.00 73.70 381 A     1 
ATOM   2976 N N   . HIS       A     1 382 ? 12.605  27.640  -11.858 1.00 96.39 382 A     1 
ATOM   2977 C CA  . HIS       A     1 382 ? 11.909  28.893  -12.188 1.00 96.42 382 A     1 
ATOM   2978 C C   . HIS       A     1 382 ? 10.997  29.448  -11.073 1.00 96.22 382 A     1 
ATOM   2979 O O   . HIS       A     1 382 ? 10.009  30.130  -11.359 1.00 93.86 382 A     1 
ATOM   2980 C CB  . HIS       A     1 382 ? 11.193  28.755  -13.546 1.00 95.95 382 A     1 
ATOM   2981 C CG  . HIS       A     1 382 ? 12.127  28.496  -14.691 1.00 95.38 382 A     1 
ATOM   2982 N ND1 . HIS       A     1 382 ? 13.115  29.351  -15.149 1.00 85.26 382 A     1 
ATOM   2983 C CD2 . HIS       A     1 382 ? 12.161  27.378  -15.480 1.00 85.82 382 A     1 
ATOM   2984 C CE1 . HIS       A     1 382 ? 13.717  28.756  -16.186 1.00 88.16 382 A     1 
ATOM   2985 N NE2 . HIS       A     1 382 ? 13.167  27.559  -16.417 1.00 89.60 382 A     1 
ATOM   2986 N N   . GLY       A     1 383 ? 11.329  29.181  -9.816  1.00 95.24 383 A     1 
ATOM   2987 C CA  . GLY       A     1 383 ? 10.549  29.587  -8.647  1.00 94.87 383 A     1 
ATOM   2988 C C   . GLY       A     1 383 ? 9.335   28.705  -8.338  1.00 95.67 383 A     1 
ATOM   2989 O O   . GLY       A     1 383 ? 8.658   28.951  -7.346  1.00 93.96 383 A     1 
ATOM   2990 N N   . ALA       A     1 384 ? 9.060   27.692  -9.163  1.00 96.64 384 A     1 
ATOM   2991 C CA  . ALA       A     1 384 ? 8.036   26.694  -8.871  1.00 97.15 384 A     1 
ATOM   2992 C C   . ALA       A     1 384 ? 8.655   25.542  -8.072  1.00 97.45 384 A     1 
ATOM   2993 O O   . ALA       A     1 384 ? 9.513   24.816  -8.576  1.00 96.87 384 A     1 
ATOM   2994 C CB  . ALA       A     1 384 ? 7.387   26.220  -10.171 1.00 96.80 384 A     1 
ATOM   2995 N N   . ARG       A     1 385 ? 8.197   25.371  -6.832  1.00 97.68 385 A     1 
ATOM   2996 C CA  . ARG       A     1 385 ? 8.633   24.297  -5.938  1.00 97.81 385 A     1 
ATOM   2997 C C   . ARG       A     1 385 ? 7.729   23.083  -6.066  1.00 98.08 385 A     1 
ATOM   2998 O O   . ARG       A     1 385 ? 6.510   23.218  -6.164  1.00 97.70 385 A     1 
ATOM   2999 C CB  . ARG       A     1 385 ? 8.694   24.798  -4.489  1.00 96.89 385 A     1 
ATOM   3000 C CG  . ARG       A     1 385 ? 9.818   25.836  -4.293  1.00 91.86 385 A     1 
ATOM   3001 C CD  . ARG       A     1 385 ? 9.905   26.317  -2.838  1.00 90.33 385 A     1 
ATOM   3002 N NE  . ARG       A     1 385 ? 8.746   27.147  -2.474  1.00 82.45 385 A     1 
ATOM   3003 C CZ  . ARG       A     1 385 ? 8.454   27.564  -1.249  1.00 77.79 385 A     1 
ATOM   3004 N NH1 . ARG       A     1 385 ? 9.209   27.269  -0.226  1.00 68.86 385 A     1 
ATOM   3005 N NH2 . ARG       A     1 385 ? 7.394   28.296  -1.042  1.00 67.17 385 A     1 
ATOM   3006 N N   . LEU       A     1 386 ? 8.335   21.906  -6.025  1.00 98.01 386 A     1 
ATOM   3007 C CA  . LEU       A     1 386 ? 7.663   20.615  -5.976  1.00 98.32 386 A     1 
ATOM   3008 C C   . LEU       A     1 386 ? 8.132   19.855  -4.738  1.00 98.48 386 A     1 
ATOM   3009 O O   . LEU       A     1 386 ? 9.327   19.609  -4.579  1.00 98.29 386 A     1 
ATOM   3010 C CB  . LEU       A     1 386 ? 7.979   19.848  -7.268  1.00 98.22 386 A     1 
ATOM   3011 C CG  . LEU       A     1 386 ? 7.387   18.428  -7.315  1.00 97.94 386 A     1 
ATOM   3012 C CD1 . LEU       A     1 386 ? 5.865   18.442  -7.411  1.00 97.36 386 A     1 
ATOM   3013 C CD2 . LEU       A     1 386 ? 7.931   17.691  -8.536  1.00 97.39 386 A     1 
ATOM   3014 N N   . LEU       A     1 387 ? 7.191   19.440  -3.903  1.00 98.55 387 A     1 
ATOM   3015 C CA  . LEU       A     1 387 ? 7.449   18.493  -2.822  1.00 98.71 387 A     1 
ATOM   3016 C C   . LEU       A     1 387 ? 7.299   17.069  -3.355  1.00 98.74 387 A     1 
ATOM   3017 O O   . LEU       A     1 387 ? 6.257   16.717  -3.905  1.00 98.62 387 A     1 
ATOM   3018 C CB  . LEU       A     1 387 ? 6.476   18.790  -1.671  1.00 98.71 387 A     1 
ATOM   3019 C CG  . LEU       A     1 387 ? 6.615   17.858  -0.457  1.00 98.51 387 A     1 
ATOM   3020 C CD1 . LEU       A     1 387 ? 7.954   18.052  0.258   1.00 98.32 387 A     1 
ATOM   3021 C CD2 . LEU       A     1 387 ? 5.485   18.155  0.532   1.00 98.30 387 A     1 
ATOM   3022 N N   . LEU       A     1 388 ? 8.319   16.234  -3.173  1.00 98.65 388 A     1 
ATOM   3023 C CA  . LEU       A     1 388 ? 8.294   14.821  -3.533  1.00 98.64 388 A     1 
ATOM   3024 C C   . LEU       A     1 388 ? 8.311   13.966  -2.269  1.00 98.73 388 A     1 
ATOM   3025 O O   . LEU       A     1 388 ? 9.181   14.134  -1.419  1.00 98.58 388 A     1 
ATOM   3026 C CB  . LEU       A     1 388 ? 9.469   14.458  -4.451  1.00 98.33 388 A     1 
ATOM   3027 C CG  . LEU       A     1 388 ? 9.542   15.257  -5.768  1.00 96.55 388 A     1 
ATOM   3028 C CD1 . LEU       A     1 388 ? 10.545  16.414  -5.669  1.00 92.10 388 A     1 
ATOM   3029 C CD2 . LEU       A     1 388 ? 9.999   14.351  -6.907  1.00 92.53 388 A     1 
ATOM   3030 N N   . GLY       A     1 389 ? 7.383   13.009  -2.161  1.00 98.68 389 A     1 
ATOM   3031 C CA  . GLY       A     1 389 ? 7.326   12.050  -1.062  1.00 98.70 389 A     1 
ATOM   3032 C C   . GLY       A     1 389 ? 7.303   10.606  -1.555  1.00 98.75 389 A     1 
ATOM   3033 O O   . GLY       A     1 389 ? 6.694   10.300  -2.578  1.00 98.57 389 A     1 
ATOM   3034 N N   . LEU       A     1 390 ? 7.928   9.706   -0.801  1.00 98.70 390 A     1 
ATOM   3035 C CA  . LEU       A     1 390 ? 7.861   8.260   -1.000  1.00 98.69 390 A     1 
ATOM   3036 C C   . LEU       A     1 390 ? 6.949   7.621   0.049   1.00 98.73 390 A     1 
ATOM   3037 O O   . LEU       A     1 390 ? 7.003   7.961   1.233   1.00 98.51 390 A     1 
ATOM   3038 C CB  . LEU       A     1 390 ? 9.261   7.630   -0.958  1.00 98.48 390 A     1 
ATOM   3039 C CG  . LEU       A     1 390 ? 10.284  8.182   -1.967  1.00 97.83 390 A     1 
ATOM   3040 C CD1 . LEU       A     1 390 ? 11.579  7.379   -1.856  1.00 97.22 390 A     1 
ATOM   3041 C CD2 . LEU       A     1 390 ? 9.786   8.092   -3.407  1.00 96.93 390 A     1 
ATOM   3042 N N   . VAL       A     1 391 ? 6.131   6.655   -0.387  1.00 98.64 391 A     1 
ATOM   3043 C CA  . VAL       A     1 391 ? 5.199   5.921   0.476   1.00 98.69 391 A     1 
ATOM   3044 C C   . VAL       A     1 391 ? 5.173   4.438   0.103   1.00 98.60 391 A     1 
ATOM   3045 O O   . VAL       A     1 391 ? 5.115   4.079   -1.069  1.00 98.08 391 A     1 
ATOM   3046 C CB  . VAL       A     1 391 ? 3.785   6.538   0.404   1.00 98.53 391 A     1 
ATOM   3047 C CG1 . VAL       A     1 391 ? 2.748   5.718   1.168   1.00 97.19 391 A     1 
ATOM   3048 C CG2 . VAL       A     1 391 ? 3.763   7.951   1.000   1.00 97.22 391 A     1 
ATOM   3049 N N   . GLY       A     1 392 ? 5.132   3.573   1.116   1.00 98.49 392 A     1 
ATOM   3050 C CA  . GLY       A     1 392 ? 4.987   2.130   0.927   1.00 98.36 392 A     1 
ATOM   3051 C C   . GLY       A     1 392 ? 6.293   1.429   0.563   1.00 98.17 392 A     1 
ATOM   3052 O O   . GLY       A     1 392 ? 7.365   1.824   1.023   1.00 97.55 392 A     1 
ATOM   3053 N N   . ASP       A     1 393 ? 6.195   0.391   -0.253  1.00 98.08 393 A     1 
ATOM   3054 C CA  . ASP       A     1 393 ? 7.323   -0.484  -0.590  1.00 97.79 393 A     1 
ATOM   3055 C C   . ASP       A     1 393 ? 8.464   0.251   -1.320  1.00 97.52 393 A     1 
ATOM   3056 O O   . ASP       A     1 393 ? 9.615   -0.145  -1.194  1.00 96.69 393 A     1 
ATOM   3057 C CB  . ASP       A     1 393 ? 6.835   -1.658  -1.458  1.00 97.46 393 A     1 
ATOM   3058 C CG  . ASP       A     1 393 ? 5.958   -2.683  -0.742  1.00 97.05 393 A     1 
ATOM   3059 O OD1 . ASP       A     1 393 ? 5.465   -2.404  0.375   1.00 95.94 393 A     1 
ATOM   3060 O OD2 . ASP       A     1 393 ? 5.738   -3.764  -1.332  1.00 95.38 393 A     1 
ATOM   3061 N N   . CYS       A     1 394 ? 8.183   1.338   -2.043  1.00 97.46 394 A     1 
ATOM   3062 C CA  . CYS       A     1 394 ? 9.236   2.146   -2.666  1.00 97.44 394 A     1 
ATOM   3063 C C   . CYS       A     1 394 ? 10.050  2.971   -1.656  1.00 97.39 394 A     1 
ATOM   3064 O O   . CYS       A     1 394 ? 11.143  3.425   -1.982  1.00 96.65 394 A     1 
ATOM   3065 C CB  . CYS       A     1 394 ? 8.636   3.039   -3.762  1.00 97.22 394 A     1 
ATOM   3066 S SG  . CYS       A     1 394 ? 7.677   4.421   -3.069  1.00 96.02 394 A     1 
ATOM   3067 N N   . LEU       A     1 395 ? 9.534   3.158   -0.445  1.00 97.98 395 A     1 
ATOM   3068 C CA  . LEU       A     1 395 ? 10.224  3.829   0.652   1.00 97.93 395 A     1 
ATOM   3069 C C   . LEU       A     1 395 ? 11.033  2.827   1.483   1.00 97.46 395 A     1 
ATOM   3070 O O   . LEU       A     1 395 ? 12.230  3.015   1.704   1.00 96.51 395 A     1 
ATOM   3071 C CB  . LEU       A     1 395 ? 9.182   4.580   1.496   1.00 98.04 395 A     1 
ATOM   3072 C CG  . LEU       A     1 395 ? 9.756   5.253   2.755   1.00 97.90 395 A     1 
ATOM   3073 C CD1 . LEU       A     1 395 ? 10.782  6.325   2.395   1.00 97.61 395 A     1 
ATOM   3074 C CD2 . LEU       A     1 395 ? 8.628   5.895   3.554   1.00 97.55 395 A     1 
ATOM   3075 N N   . VAL       A     1 396 ? 10.374  1.756   1.932   1.00 97.07 396 A     1 
ATOM   3076 C CA  . VAL       A     1 396 ? 10.988  0.666   2.699   1.00 96.54 396 A     1 
ATOM   3077 C C   . VAL       A     1 396 ? 10.408  -0.652  2.212   1.00 96.19 396 A     1 
ATOM   3078 O O   . VAL       A     1 396 ? 9.220   -0.917  2.402   1.00 95.29 396 A     1 
ATOM   3079 C CB  . VAL       A     1 396 ? 10.760  0.817   4.215   1.00 95.65 396 A     1 
ATOM   3080 C CG1 . VAL       A     1 396 ? 11.426  -0.316  4.992   1.00 90.64 396 A     1 
ATOM   3081 C CG2 . VAL       A     1 396 ? 11.337  2.131   4.754   1.00 90.25 396 A     1 
ATOM   3082 N N   . GLU       A     1 397 ? 11.250  -1.487  1.633   1.00 95.33 397 A     1 
ATOM   3083 C CA  . GLU       A     1 397 ? 10.851  -2.820  1.204   1.00 94.30 397 A     1 
ATOM   3084 C C   . GLU       A     1 397 ? 10.566  -3.708  2.428   1.00 93.87 397 A     1 
ATOM   3085 O O   . GLU       A     1 397 ? 11.413  -3.839  3.323   1.00 92.44 397 A     1 
ATOM   3086 C CB  . GLU       A     1 397 ? 11.922  -3.396  0.278   1.00 92.64 397 A     1 
ATOM   3087 C CG  . GLU       A     1 397 ? 11.420  -4.636  -0.461  1.00 84.59 397 A     1 
ATOM   3088 C CD  . GLU       A     1 397 ? 12.388  -5.084  -1.561  1.00 82.99 397 A     1 
ATOM   3089 O OE1 . GLU       A     1 397 ? 11.896  -5.617  -2.576  1.00 77.73 397 A     1 
ATOM   3090 O OE2 . GLU       A     1 397 ? 13.611  -4.864  -1.400  1.00 78.48 397 A     1 
ATOM   3091 N N   . PRO       A     1 398 ? 9.367   -4.305  2.535   1.00 93.03 398 A     1 
ATOM   3092 C CA  . PRO       A     1 398 ? 8.998   -5.117  3.681   1.00 92.56 398 A     1 
ATOM   3093 C C   . PRO       A     1 398 ? 9.505   -6.552  3.532   1.00 91.35 398 A     1 
ATOM   3094 O O   . PRO       A     1 398 ? 9.417   -7.151  2.462   1.00 89.57 398 A     1 
ATOM   3095 C CB  . PRO       A     1 398 ? 7.470   -5.058  3.727   1.00 92.50 398 A     1 
ATOM   3096 C CG  . PRO       A     1 398 ? 7.089   -4.956  2.252   1.00 91.97 398 A     1 
ATOM   3097 C CD  . PRO       A     1 398 ? 8.224   -4.134  1.643   1.00 94.08 398 A     1 
ATOM   3098 N N   . PHE       A     1 399 ? 9.922   -7.159  4.636   1.00 89.63 399 A     1 
ATOM   3099 C CA  . PHE       A     1 399 ? 10.098  -8.606  4.716   1.00 88.39 399 A     1 
ATOM   3100 C C   . PHE       A     1 399 ? 8.738   -9.264  4.991   1.00 89.14 399 A     1 
ATOM   3101 O O   . PHE       A     1 399 ? 8.191   -9.136  6.090   1.00 88.25 399 A     1 
ATOM   3102 C CB  . PHE       A     1 399 ? 11.142  -8.949  5.780   1.00 85.87 399 A     1 
ATOM   3103 C CG  . PHE       A     1 399 ? 11.463  -10.430 5.847   1.00 83.53 399 A     1 
ATOM   3104 C CD1 . PHE       A     1 399 ? 11.115  -11.185 6.981   1.00 81.49 399 A     1 
ATOM   3105 C CD2 . PHE       A     1 399 ? 12.112  -11.062 4.772   1.00 80.25 399 A     1 
ATOM   3106 C CE1 . PHE       A     1 399 ? 11.417  -12.555 7.043   1.00 78.79 399 A     1 
ATOM   3107 C CE2 . PHE       A     1 399 ? 12.410  -12.435 4.827   1.00 77.29 399 A     1 
ATOM   3108 C CZ  . PHE       A     1 399 ? 12.065  -13.181 5.964   1.00 77.83 399 A     1 
ATOM   3109 N N   . TRP       A     1 400 ? 8.179   -9.934  3.993   1.00 89.91 400 A     1 
ATOM   3110 C CA  . TRP       A     1 400 ? 6.780   -10.392 4.001   1.00 90.72 400 A     1 
ATOM   3111 C C   . TRP       A     1 400 ? 6.398   -11.290 5.187   1.00 90.35 400 A     1 
ATOM   3112 O O   . TRP       A     1 400 ? 5.338   -11.032 5.770   1.00 88.71 400 A     1 
ATOM   3113 C CB  . TRP       A     1 400 ? 6.437   -11.077 2.671   1.00 90.68 400 A     1 
ATOM   3114 C CG  . TRP       A     1 400 ? 6.592   -10.251 1.428   1.00 91.35 400 A     1 
ATOM   3115 C CD1 . TRP       A     1 400 ? 6.780   -8.914  1.353   1.00 89.17 400 A     1 
ATOM   3116 C CD2 . TRP       A     1 400 ? 6.561   -10.724 0.048   1.00 91.97 400 A     1 
ATOM   3117 N NE1 . TRP       A     1 400 ? 6.880   -8.525  0.024   1.00 89.44 400 A     1 
ATOM   3118 C CE2 . TRP       A     1 400 ? 6.753   -9.603  -0.805  1.00 90.67 400 A     1 
ATOM   3119 C CE3 . TRP       A     1 400 ? 6.395   -12.000 -0.553  1.00 89.98 400 A     1 
ATOM   3120 C CZ2 . TRP       A     1 400 ? 6.787   -9.733  -2.210  1.00 90.03 400 A     1 
ATOM   3121 C CZ3 . TRP       A     1 400 ? 6.424   -12.121 -1.952  1.00 89.77 400 A     1 
ATOM   3122 C CH2 . TRP       A     1 400 ? 6.625   -11.002 -2.767  1.00 89.71 400 A     1 
ATOM   3123 N N   . PRO       A     1 401 ? 7.208   -12.269 5.620   1.00 88.56 401 A     1 
ATOM   3124 C CA  . PRO       A     1 401 ? 6.852   -13.109 6.767   1.00 86.81 401 A     1 
ATOM   3125 C C   . PRO       A     1 401 ? 6.665   -12.348 8.091   1.00 86.51 401 A     1 
ATOM   3126 O O   . PRO       A     1 401 ? 5.987   -12.848 8.982   1.00 84.83 401 A     1 
ATOM   3127 C CB  . PRO       A     1 401 ? 7.977   -14.143 6.881   1.00 85.04 401 A     1 
ATOM   3128 C CG  . PRO       A     1 401 ? 8.519   -14.240 5.461   1.00 83.84 401 A     1 
ATOM   3129 C CD  . PRO       A     1 401 ? 8.404   -12.797 4.979   1.00 86.16 401 A     1 
ATOM   3130 N N   . LEU       A     1 402 ? 7.232   -11.151 8.226   1.00 86.87 402 A     1 
ATOM   3131 C CA  . LEU       A     1 402 ? 7.065   -10.307 9.418   1.00 87.19 402 A     1 
ATOM   3132 C C   . LEU       A     1 402 ? 5.797   -9.438  9.374   1.00 89.14 402 A     1 
ATOM   3133 O O   . LEU       A     1 402 ? 5.482   -8.774  10.361  1.00 88.34 402 A     1 
ATOM   3134 C CB  . LEU       A     1 402 ? 8.314   -9.434  9.627   1.00 84.85 402 A     1 
ATOM   3135 C CG  . LEU       A     1 402 ? 9.610   -10.191 9.952   1.00 81.34 402 A     1 
ATOM   3136 C CD1 . LEU       A     1 402 ? 10.747  -9.182  10.122  1.00 77.74 402 A     1 
ATOM   3137 C CD2 . LEU       A     1 402 ? 9.507   -11.009 11.245  1.00 76.95 402 A     1 
ATOM   3138 N N   . GLY       A     1 403 ? 5.098   -9.385  8.255   1.00 89.79 403 A     1 
ATOM   3139 C CA  . GLY       A     1 403 ? 3.814   -8.694  8.140   1.00 91.15 403 A     1 
ATOM   3140 C C   . GLY       A     1 403 ? 3.848   -7.178  8.370   1.00 93.03 403 A     1 
ATOM   3141 O O   . GLY       A     1 403 ? 2.879   -6.600  8.860   1.00 92.46 403 A     1 
ATOM   3142 N N   . THR       A     1 404 ? 4.952   -6.508  8.022   1.00 93.35 404 A     1 
ATOM   3143 C CA  . THR       A     1 404 ? 5.134   -5.064  8.271   1.00 94.47 404 A     1 
ATOM   3144 C C   . THR       A     1 404 ? 4.708   -4.163  7.109   1.00 96.13 404 A     1 
ATOM   3145 O O   . THR       A     1 404 ? 4.590   -2.953  7.291   1.00 96.24 404 A     1 
ATOM   3146 C CB  . THR       A     1 404 ? 6.592   -4.751  8.646   1.00 93.01 404 A     1 
ATOM   3147 O OG1 . THR       A     1 404 ? 7.463   -5.133  7.606   1.00 91.00 404 A     1 
ATOM   3148 C CG2 . THR       A     1 404 ? 7.047   -5.483  9.907   1.00 90.39 404 A     1 
ATOM   3149 N N   . GLY       A     1 405 ? 4.488   -4.726  5.915   1.00 95.56 405 A     1 
ATOM   3150 C CA  . GLY       A     1 405 ? 4.309   -3.966  4.674   1.00 96.66 405 A     1 
ATOM   3151 C C   . GLY       A     1 405 ? 3.145   -2.976  4.710   1.00 97.76 405 A     1 
ATOM   3152 O O   . GLY       A     1 405 ? 3.337   -1.779  4.500   1.00 97.78 405 A     1 
ATOM   3153 N N   . VAL       A     1 406 ? 1.939   -3.446  5.037   1.00 97.66 406 A     1 
ATOM   3154 C CA  . VAL       A     1 406 ? 0.755   -2.572  5.122   1.00 98.16 406 A     1 
ATOM   3155 C C   . VAL       A     1 406 ? 0.882   -1.583  6.276   1.00 98.40 406 A     1 
ATOM   3156 O O   . VAL       A     1 406 ? 0.640   -0.398  6.083   1.00 98.34 406 A     1 
ATOM   3157 C CB  . VAL       A     1 406 ? -0.548  -3.376  5.255   1.00 98.05 406 A     1 
ATOM   3158 C CG1 . VAL       A     1 406 ? -1.777  -2.459  5.321   1.00 97.04 406 A     1 
ATOM   3159 C CG2 . VAL       A     1 406 ? -0.742  -4.308  4.061   1.00 97.11 406 A     1 
ATOM   3160 N N   . ALA       A     1 407 ? 1.285   -2.045  7.452   1.00 98.05 407 A     1 
ATOM   3161 C CA  . ALA       A     1 407 ? 1.396   -1.196  8.633   1.00 98.00 407 A     1 
ATOM   3162 C C   . ALA       A     1 407 ? 2.368   -0.029  8.412   1.00 98.29 407 A     1 
ATOM   3163 O O   . ALA       A     1 407 ? 1.980   1.134   8.538   1.00 98.18 407 A     1 
ATOM   3164 C CB  . ALA       A     1 407 ? 1.814   -2.059  9.823   1.00 97.39 407 A     1 
ATOM   3165 N N   . ARG       A     1 408 ? 3.598   -0.320  8.005   1.00 98.25 408 A     1 
ATOM   3166 C CA  . ARG       A     1 408 ? 4.609   0.712   7.736   1.00 98.25 408 A     1 
ATOM   3167 C C   . ARG       A     1 408 ? 4.272   1.554   6.505   1.00 98.52 408 A     1 
ATOM   3168 O O   . ARG       A     1 408 ? 4.536   2.749   6.501   1.00 98.44 408 A     1 
ATOM   3169 C CB  . ARG       A     1 408 ? 5.992   0.073   7.610   1.00 97.72 408 A     1 
ATOM   3170 C CG  . ARG       A     1 408 ? 6.486   -0.478  8.957   1.00 96.54 408 A     1 
ATOM   3171 C CD  . ARG       A     1 408 ? 7.879   -1.085  8.807   1.00 94.98 408 A     1 
ATOM   3172 N NE  . ARG       A     1 408 ? 8.384   -1.566  10.102  1.00 93.14 408 A     1 
ATOM   3173 C CZ  . ARG       A     1 408 ? 9.405   -2.382  10.300  1.00 92.25 408 A     1 
ATOM   3174 N NH1 . ARG       A     1 408 ? 10.112  -2.868  9.319   1.00 87.14 408 A     1 
ATOM   3175 N NH2 . ARG       A     1 408 ? 9.727   -2.718  11.514  1.00 88.64 408 A     1 
ATOM   3176 N N   . GLY       A     1 409 ? 3.644   0.956   5.501   1.00 98.35 409 A     1 
ATOM   3177 C CA  . GLY       A     1 409 ? 3.137   1.683   4.343   1.00 98.58 409 A     1 
ATOM   3178 C C   . GLY       A     1 409 ? 2.049   2.696   4.702   1.00 98.77 409 A     1 
ATOM   3179 O O   . GLY       A     1 409 ? 2.073   3.823   4.217   1.00 98.70 409 A     1 
ATOM   3180 N N   . PHE       A     1 410 ? 1.127   2.332   5.591   1.00 98.60 410 A     1 
ATOM   3181 C CA  . PHE       A     1 410 ? 0.082   3.237   6.075   1.00 98.73 410 A     1 
ATOM   3182 C C   . PHE       A     1 410 ? 0.643   4.324   6.999   1.00 98.74 410 A     1 
ATOM   3183 O O   . PHE       A     1 410 ? 0.248   5.477   6.871   1.00 98.55 410 A     1 
ATOM   3184 C CB  . PHE       A     1 410 ? -1.023  2.444   6.783   1.00 98.72 410 A     1 
ATOM   3185 C CG  . PHE       A     1 410 ? -2.063  1.791   5.888   1.00 98.73 410 A     1 
ATOM   3186 C CD1 . PHE       A     1 410 ? -1.784  1.398   4.564   1.00 98.19 410 A     1 
ATOM   3187 C CD2 . PHE       A     1 410 ? -3.359  1.579   6.403   1.00 98.17 410 A     1 
ATOM   3188 C CE1 . PHE       A     1 410 ? -2.776  0.802   3.766   1.00 97.94 410 A     1 
ATOM   3189 C CE2 . PHE       A     1 410 ? -4.352  0.984   5.611   1.00 97.84 410 A     1 
ATOM   3190 C CZ  . PHE       A     1 410 ? -4.062  0.594   4.293   1.00 98.30 410 A     1 
ATOM   3191 N N   . LEU       A     1 411 ? 1.587   3.988   7.870   1.00 98.64 411 A     1 
ATOM   3192 C CA  . LEU       A     1 411 ? 2.292   4.988   8.677   1.00 98.61 411 A     1 
ATOM   3193 C C   . LEU       A     1 411 ? 2.996   6.010   7.780   1.00 98.72 411 A     1 
ATOM   3194 O O   . LEU       A     1 411 ? 2.783   7.207   7.950   1.00 98.61 411 A     1 
ATOM   3195 C CB  . LEU       A     1 411 ? 3.291   4.303   9.621   1.00 98.42 411 A     1 
ATOM   3196 C CG  . LEU       A     1 411 ? 2.635   3.476   10.740  1.00 97.91 411 A     1 
ATOM   3197 C CD1 . LEU       A     1 411 ? 3.715   2.705   11.497  1.00 97.30 411 A     1 
ATOM   3198 C CD2 . LEU       A     1 411 ? 1.846   4.344   11.718  1.00 97.02 411 A     1 
ATOM   3199 N N   . ALA       A     1 412 ? 3.726   5.546   6.762   1.00 98.72 412 A     1 
ATOM   3200 C CA  . ALA       A     1 412 ? 4.349   6.427   5.781   1.00 98.77 412 A     1 
ATOM   3201 C C   . ALA       A     1 412 ? 3.319   7.265   5.002   1.00 98.85 412 A     1 
ATOM   3202 O O   . ALA       A     1 412 ? 3.577   8.430   4.714   1.00 98.79 412 A     1 
ATOM   3203 C CB  . ALA       A     1 412 ? 5.207   5.579   4.842   1.00 98.62 412 A     1 
ATOM   3204 N N   . ALA       A     1 413 ? 2.148   6.710   4.687   1.00 98.84 413 A     1 
ATOM   3205 C CA  . ALA       A     1 413 ? 1.064   7.456   4.052   1.00 98.88 413 A     1 
ATOM   3206 C C   . ALA       A     1 413 ? 0.540   8.587   4.950   1.00 98.90 413 A     1 
ATOM   3207 O O   . ALA       A     1 413 ? 0.339   9.702   4.473   1.00 98.81 413 A     1 
ATOM   3208 C CB  . ALA       A     1 413 ? -0.056  6.486   3.652   1.00 98.81 413 A     1 
ATOM   3209 N N   . PHE       A     1 414 ? 0.368   8.328   6.243   1.00 98.87 414 A     1 
ATOM   3210 C CA  . PHE       A     1 414 ? -0.029  9.351   7.211   1.00 98.86 414 A     1 
ATOM   3211 C C   . PHE       A     1 414 ? 1.056   10.417  7.389   1.00 98.88 414 A     1 
ATOM   3212 O O   . PHE       A     1 414 ? 0.748   11.605  7.376   1.00 98.73 414 A     1 
ATOM   3213 C CB  . PHE       A     1 414 ? -0.370  8.703   8.559   1.00 98.75 414 A     1 
ATOM   3214 C CG  . PHE       A     1 414 ? -1.482  7.676   8.543   1.00 98.51 414 A     1 
ATOM   3215 C CD1 . PHE       A     1 414 ? -2.615  7.845   7.733   1.00 97.05 414 A     1 
ATOM   3216 C CD2 . PHE       A     1 414 ? -1.391  6.537   9.373   1.00 96.63 414 A     1 
ATOM   3217 C CE1 . PHE       A     1 414 ? -3.642  6.883   7.737   1.00 95.33 414 A     1 
ATOM   3218 C CE2 . PHE       A     1 414 ? -2.414  5.580   9.382   1.00 95.39 414 A     1 
ATOM   3219 C CZ  . PHE       A     1 414 ? -3.542  5.750   8.562   1.00 95.90 414 A     1 
ATOM   3220 N N   . ASP       A     1 415 ? 2.314   10.006  7.488   1.00 98.85 415 A     1 
ATOM   3221 C CA  . ASP       A     1 415 ? 3.436   10.934  7.646   1.00 98.84 415 A     1 
ATOM   3222 C C   . ASP       A     1 415 ? 3.656   11.794  6.391   1.00 98.87 415 A     1 
ATOM   3223 O O   . ASP       A     1 415 ? 3.959   12.979  6.500   1.00 98.75 415 A     1 
ATOM   3224 C CB  . ASP       A     1 415 ? 4.707   10.145  7.998   1.00 98.70 415 A     1 
ATOM   3225 C CG  . ASP       A     1 415 ? 4.622   9.433   9.350   1.00 98.28 415 A     1 
ATOM   3226 O OD1 . ASP       A     1 415 ? 3.858   9.889   10.220  1.00 96.90 415 A     1 
ATOM   3227 O OD2 . ASP       A     1 415 ? 5.299   8.398   9.522   1.00 96.57 415 A     1 
ATOM   3228 N N   . ALA       A     1 416 ? 3.450   11.221  5.196   1.00 98.85 416 A     1 
ATOM   3229 C CA  . ALA       A     1 416 ? 3.483   11.979  3.950   1.00 98.88 416 A     1 
ATOM   3230 C C   . ALA       A     1 416 ? 2.309   12.965  3.849   1.00 98.90 416 A     1 
ATOM   3231 O O   . ALA       A     1 416 ? 2.509   14.112  3.470   1.00 98.80 416 A     1 
ATOM   3232 C CB  . ALA       A     1 416 ? 3.496   11.003  2.770   1.00 98.80 416 A     1 
ATOM   3233 N N   . ALA       A     1 417 ? 1.103   12.558  4.231   1.00 98.87 417 A     1 
ATOM   3234 C CA  . ALA       A     1 417 ? -0.047  13.460  4.237   1.00 98.86 417 A     1 
ATOM   3235 C C   . ALA       A     1 417 ? 0.102   14.586  5.280   1.00 98.86 417 A     1 
ATOM   3236 O O   . ALA       A     1 417 ? -0.242  15.730  4.994   1.00 98.69 417 A     1 
ATOM   3237 C CB  . ALA       A     1 417 ? -1.312  12.628  4.441   1.00 98.78 417 A     1 
ATOM   3238 N N   . TRP       A     1 418 ? 0.682   14.296  6.443   1.00 98.83 418 A     1 
ATOM   3239 C CA  . TRP       A     1 418 ? 1.053   15.318  7.430   1.00 98.78 418 A     1 
ATOM   3240 C C   . TRP       A     1 418 ? 2.073   16.303  6.863   1.00 98.79 418 A     1 
ATOM   3241 O O   . TRP       A     1 418 ? 1.882   17.509  6.978   1.00 98.59 418 A     1 
ATOM   3242 C CB  . TRP       A     1 418 ? 1.596   14.651  8.688   1.00 98.60 418 A     1 
ATOM   3243 C CG  . TRP       A     1 418 ? 2.021   15.622  9.748   1.00 98.28 418 A     1 
ATOM   3244 C CD1 . TRP       A     1 418 ? 3.287   16.020  9.989   1.00 97.43 418 A     1 
ATOM   3245 C CD2 . TRP       A     1 418 ? 1.176   16.345  10.691  1.00 97.85 418 A     1 
ATOM   3246 N NE1 . TRP       A     1 418 ? 3.295   16.933  11.040  1.00 96.52 418 A     1 
ATOM   3247 C CE2 . TRP       A     1 418 ? 2.022   17.157  11.498  1.00 97.17 418 A     1 
ATOM   3248 C CE3 . TRP       A     1 418 ? -0.211  16.377  10.947  1.00 96.88 418 A     1 
ATOM   3249 C CZ2 . TRP       A     1 418 ? 1.510   17.971  12.529  1.00 95.98 418 A     1 
ATOM   3250 C CZ3 . TRP       A     1 418 ? -0.722  17.190  11.978  1.00 95.47 418 A     1 
ATOM   3251 C CH2 . TRP       A     1 418 ? 0.135   17.977  12.761  1.00 95.10 418 A     1 
ATOM   3252 N N   . MET       A     1 419 ? 3.098   15.808  6.175   1.00 98.79 419 A     1 
ATOM   3253 C CA  . MET       A     1 419 ? 4.061   16.647  5.461   1.00 98.80 419 A     1 
ATOM   3254 C C   . MET       A     1 419 ? 3.371   17.562  4.435   1.00 98.82 419 A     1 
ATOM   3255 O O   . MET       A     1 419 ? 3.686   18.747  4.365   1.00 98.67 419 A     1 
ATOM   3256 C CB  . MET       A     1 419 ? 5.098   15.739  4.787   1.00 98.67 419 A     1 
ATOM   3257 C CG  . MET       A     1 419 ? 6.130   16.509  3.965   1.00 98.41 419 A     1 
ATOM   3258 S SD  . MET       A     1 419 ? 7.313   15.474  3.063   1.00 98.19 419 A     1 
ATOM   3259 C CE  . MET       A     1 419 ? 6.234   14.637  1.885   1.00 95.93 419 A     1 
ATOM   3260 N N   . VAL       A     1 420 ? 2.412   17.048  3.668   1.00 98.78 420 A     1 
ATOM   3261 C CA  . VAL       A     1 420 ? 1.639   17.851  2.701   1.00 98.79 420 A     1 
ATOM   3262 C C   . VAL       A     1 420 ? 0.798   18.916  3.404   1.00 98.73 420 A     1 
ATOM   3263 O O   . VAL       A     1 420 ? 0.720   20.041  2.919   1.00 98.49 420 A     1 
ATOM   3264 C CB  . VAL       A     1 420 ? 0.768   16.953  1.806   1.00 98.74 420 A     1 
ATOM   3265 C CG1 . VAL       A     1 420 ? -0.152  17.758  0.880   1.00 98.30 420 A     1 
ATOM   3266 C CG2 . VAL       A     1 420 ? 1.649   16.076  0.913   1.00 98.37 420 A     1 
ATOM   3267 N N   . LYS       A     1 421 ? 0.212   18.608  4.562   1.00 98.78 421 A     1 
ATOM   3268 C CA  . LYS       A     1 421 ? -0.480  19.603  5.393   1.00 98.69 421 A     1 
ATOM   3269 C C   . LYS       A     1 421 ? 0.471   20.728  5.814   1.00 98.61 421 A     1 
ATOM   3270 O O   . LYS       A     1 421 ? 0.145   21.892  5.632   1.00 98.12 421 A     1 
ATOM   3271 C CB  . LYS       A     1 421 ? -1.122  18.916  6.600   1.00 98.44 421 A     1 
ATOM   3272 C CG  . LYS       A     1 421 ? -1.868  19.902  7.509   1.00 97.23 421 A     1 
ATOM   3273 C CD  . LYS       A     1 421 ? -2.481  19.184  8.714   1.00 94.82 421 A     1 
ATOM   3274 C CE  . LYS       A     1 421 ? -3.169  20.172  9.660   1.00 90.46 421 A     1 
ATOM   3275 N NZ  . LYS       A     1 421 ? -2.204  21.003  10.410  1.00 84.27 421 A     1 
ATOM   3276 N N   . ARG       A     1 422 ? 1.664   20.390  6.300   1.00 98.57 422 A     1 
ATOM   3277 C CA  . ARG       A     1 422 ? 2.701   21.366  6.682   1.00 98.41 422 A     1 
ATOM   3278 C C   . ARG       A     1 422 ? 3.173   22.200  5.487   1.00 98.41 422 A     1 
ATOM   3279 O O   . ARG       A     1 422 ? 3.345   23.407  5.613   1.00 97.84 422 A     1 
ATOM   3280 C CB  . ARG       A     1 422 ? 3.882   20.627  7.336   1.00 98.00 422 A     1 
ATOM   3281 C CG  . ARG       A     1 422 ? 3.515   19.925  8.660   1.00 94.75 422 A     1 
ATOM   3282 C CD  . ARG       A     1 422 ? 3.299   20.896  9.813   1.00 90.80 422 A     1 
ATOM   3283 N NE  . ARG       A     1 422 ? 4.573   21.501  10.228  1.00 87.30 422 A     1 
ATOM   3284 C CZ  . ARG       A     1 422 ? 4.820   22.747  10.563  1.00 83.74 422 A     1 
ATOM   3285 N NH1 . ARG       A     1 422 ? 3.885   23.652  10.628  1.00 75.72 422 A     1 
ATOM   3286 N NH2 . ARG       A     1 422 ? 6.042   23.091  10.847  1.00 77.33 422 A     1 
ATOM   3287 N N   . TRP       A     1 423 ? 3.316   21.569  4.326   1.00 98.46 423 A     1 
ATOM   3288 C CA  . TRP       A     1 423 ? 3.624   22.248  3.063   1.00 98.42 423 A     1 
ATOM   3289 C C   . TRP       A     1 423 ? 2.550   23.263  2.675   1.00 98.35 423 A     1 
ATOM   3290 O O   . TRP       A     1 423 ? 2.867   24.404  2.350   1.00 97.64 423 A     1 
ATOM   3291 C CB  . TRP       A     1 423 ? 3.793   21.189  1.978   1.00 98.21 423 A     1 
ATOM   3292 C CG  . TRP       A     1 423 ? 4.126   21.723  0.623   1.00 98.19 423 A     1 
ATOM   3293 C CD1 . TRP       A     1 423 ? 3.260   21.875  -0.406  1.00 97.44 423 A     1 
ATOM   3294 C CD2 . TRP       A     1 423 ? 5.431   22.146  0.125   1.00 98.17 423 A     1 
ATOM   3295 N NE1 . TRP       A     1 423 ? 3.950   22.338  -1.524  1.00 97.20 423 A     1 
ATOM   3296 C CE2 . TRP       A     1 423 ? 5.280   22.504  -1.242  1.00 97.84 423 A     1 
ATOM   3297 C CE3 . TRP       A     1 423 ? 6.720   22.220  0.691   1.00 97.60 423 A     1 
ATOM   3298 C CZ2 . TRP       A     1 423 ? 6.384   22.910  -2.033  1.00 97.28 423 A     1 
ATOM   3299 C CZ3 . TRP       A     1 423 ? 7.813   22.632  -0.094  1.00 96.74 423 A     1 
ATOM   3300 C CH2 . TRP       A     1 423 ? 7.644   22.964  -1.443  1.00 96.61 423 A     1 
ATOM   3301 N N   . ALA       A     1 424 ? 1.284   22.879  2.764   1.00 98.42 424 A     1 
ATOM   3302 C CA  . ALA       A     1 424 ? 0.145   23.743  2.462   1.00 98.24 424 A     1 
ATOM   3303 C C   . ALA       A     1 424 ? -0.020  24.906  3.459   1.00 98.02 424 A     1 
ATOM   3304 O O   . ALA       A     1 424 ? -0.512  25.969  3.085   1.00 96.89 424 A     1 
ATOM   3305 C CB  . ALA       A     1 424 ? -1.111  22.870  2.426   1.00 97.88 424 A     1 
ATOM   3306 N N   . GLU       A     1 425 ? 0.419   24.727  4.698   1.00 98.13 425 A     1 
ATOM   3307 C CA  . GLU       A     1 425 ? 0.482   25.800  5.708   1.00 97.60 425 A     1 
ATOM   3308 C C   . GLU       A     1 425 ? 1.553   26.862  5.387   1.00 97.29 425 A     1 
ATOM   3309 O O   . GLU       A     1 425 ? 1.605   27.897  6.047   1.00 95.07 425 A     1 
ATOM   3310 C CB  . GLU       A     1 425 ? 0.731   25.184  7.098   1.00 96.52 425 A     1 
ATOM   3311 C CG  . GLU       A     1 425 ? -0.508  24.463  7.656   1.00 92.56 425 A     1 
ATOM   3312 C CD  . GLU       A     1 425 ? -0.231  23.592  8.896   1.00 93.70 425 A     1 
ATOM   3313 O OE1 . GLU       A     1 425 ? -1.208  23.018  9.425   1.00 86.76 425 A     1 
ATOM   3314 O OE2 . GLU       A     1 425 ? 0.927   23.440  9.336   1.00 89.14 425 A     1 
ATOM   3315 N N   . GLY       A     1 426 ? 2.402   26.612  4.381   1.00 96.93 426 A     1 
ATOM   3316 C CA  . GLY       A     1 426 ? 3.476   27.528  3.996   1.00 96.44 426 A     1 
ATOM   3317 C C   . GLY       A     1 426 ? 4.720   27.438  4.880   1.00 96.80 426 A     1 
ATOM   3318 O O   . GLY       A     1 426 ? 5.517   28.376  4.892   1.00 94.32 426 A     1 
ATOM   3319 N N   . ALA       A     1 427 ? 4.890   26.327  5.600   1.00 96.19 427 A     1 
ATOM   3320 C CA  . ALA       A     1 427 ? 6.106   26.080  6.363   1.00 95.97 427 A     1 
ATOM   3321 C C   . ALA       A     1 427 ? 7.346   26.092  5.451   1.00 96.38 427 A     1 
ATOM   3322 O O   . ALA       A     1 427 ? 7.288   25.737  4.271   1.00 95.28 427 A     1 
ATOM   3323 C CB  . ALA       A     1 427 ? 5.967   24.762  7.135   1.00 94.85 427 A     1 
ATOM   3324 N N   . GLU       A     1 428 ? 8.484   26.483  6.009   1.00 96.70 428 A     1 
ATOM   3325 C CA  . GLU       A     1 428 ? 9.766   26.519  5.301   1.00 96.88 428 A     1 
ATOM   3326 C C   . GLU       A     1 428 ? 10.121  25.131  4.738   1.00 97.59 428 A     1 
ATOM   3327 O O   . GLU       A     1 428 ? 9.961   24.113  5.414   1.00 96.82 428 A     1 
ATOM   3328 C CB  . GLU       A     1 428 ? 10.831  27.049  6.274   1.00 95.40 428 A     1 
ATOM   3329 C CG  . GLU       A     1 428 ? 11.543  28.319  5.773   1.00 81.09 428 A     1 
ATOM   3330 C CD  . GLU       A     1 428 ? 12.631  28.019  4.733   1.00 72.13 428 A     1 
ATOM   3331 O OE1 . GLU       A     1 428 ? 12.913  28.922  3.921   1.00 63.84 428 A     1 
ATOM   3332 O OE2 . GLU       A     1 428 ? 13.162  26.887  4.748   1.00 64.40 428 A     1 
ATOM   3333 N N   . SER       A     1 429 ? 10.602  25.070  3.491   1.00 97.34 429 A     1 
ATOM   3334 C CA  . SER       A     1 429 ? 10.817  23.787  2.804   1.00 97.52 429 A     1 
ATOM   3335 C C   . SER       A     1 429 ? 11.770  22.859  3.562   1.00 98.00 429 A     1 
ATOM   3336 O O   . SER       A     1 429 ? 11.510  21.663  3.669   1.00 97.46 429 A     1 
ATOM   3337 C CB  . SER       A     1 429 ? 11.367  24.015  1.392   1.00 96.51 429 A     1 
ATOM   3338 O OG  . SER       A     1 429 ? 10.474  24.796  0.615   1.00 92.99 429 A     1 
ATOM   3339 N N   . LEU       A     1 430 ? 12.846  23.404  4.121   1.00 98.04 430 A     1 
ATOM   3340 C CA  . LEU       A     1 430 ? 13.794  22.631  4.927   1.00 98.19 430 A     1 
ATOM   3341 C C   . LEU       A     1 430 ? 13.189  22.178  6.261   1.00 98.32 430 A     1 
ATOM   3342 O O   . LEU       A     1 430 ? 13.556  21.125  6.769   1.00 97.91 430 A     1 
ATOM   3343 C CB  . LEU       A     1 430 ? 15.071  23.455  5.176   1.00 97.87 430 A     1 
ATOM   3344 C CG  . LEU       A     1 430 ? 15.901  23.794  3.921   1.00 96.75 430 A     1 
ATOM   3345 C CD1 . LEU       A     1 430 ? 17.109  24.635  4.332   1.00 95.44 430 A     1 
ATOM   3346 C CD2 . LEU       A     1 430 ? 16.414  22.543  3.204   1.00 95.09 430 A     1 
ATOM   3347 N N   . GLU       A     1 431 ? 12.257  22.936  6.819   1.00 98.36 431 A     1 
ATOM   3348 C CA  . GLU       A     1 431 ? 11.554  22.570  8.047   1.00 98.28 431 A     1 
ATOM   3349 C C   . GLU       A     1 431 ? 10.571  21.418  7.788   1.00 98.51 431 A     1 
ATOM   3350 O O   . GLU       A     1 431 ? 10.564  20.434  8.522   1.00 98.11 431 A     1 
ATOM   3351 C CB  . GLU       A     1 431 ? 10.869  23.817  8.623   1.00 97.43 431 A     1 
ATOM   3352 C CG  . GLU       A     1 431 ? 10.526  23.655  10.112  1.00 86.40 431 A     1 
ATOM   3353 C CD  . GLU       A     1 431 ? 9.836   24.884  10.718  1.00 76.98 431 A     1 
ATOM   3354 O OE1 . GLU       A     1 431 ? 9.842   24.978  11.964  1.00 69.46 431 A     1 
ATOM   3355 O OE2 . GLU       A     1 431 ? 9.264   25.690  9.962   1.00 68.88 431 A     1 
ATOM   3356 N N   . VAL       A     1 432 ? 9.834   21.487  6.673   1.00 98.32 432 A     1 
ATOM   3357 C CA  . VAL       A     1 432 ? 8.951   20.404  6.205   1.00 98.43 432 A     1 
ATOM   3358 C C   . VAL       A     1 432 ? 9.739   19.107  5.987   1.00 98.58 432 A     1 
ATOM   3359 O O   . VAL       A     1 432 ? 9.328   18.039  6.448   1.00 98.37 432 A     1 
ATOM   3360 C CB  . VAL       A     1 432 ? 8.229   20.819  4.906   1.00 98.15 432 A     1 
ATOM   3361 C CG1 . VAL       A     1 432 ? 7.392   19.689  4.306   1.00 96.99 432 A     1 
ATOM   3362 C CG2 . VAL       A     1 432 ? 7.289   22.001  5.147   1.00 97.17 432 A     1 
ATOM   3363 N N   . LEU       A     1 433 ? 10.889  19.192  5.320   1.00 98.60 433 A     1 
ATOM   3364 C CA  . LEU       A     1 433 ? 11.768  18.045  5.083   1.00 98.66 433 A     1 
ATOM   3365 C C   . LEU       A     1 433 ? 12.347  17.498  6.393   1.00 98.70 433 A     1 
ATOM   3366 O O   . LEU       A     1 433 ? 12.281  16.294  6.622   1.00 98.51 433 A     1 
ATOM   3367 C CB  . LEU       A     1 433 ? 12.887  18.444  4.108   1.00 98.56 433 A     1 
ATOM   3368 C CG  . LEU       A     1 433 ? 12.429  18.672  2.656   1.00 98.15 433 A     1 
ATOM   3369 C CD1 . LEU       A     1 433 ? 13.583  19.270  1.847   1.00 97.62 433 A     1 
ATOM   3370 C CD2 . LEU       A     1 433 ? 11.993  17.372  1.980   1.00 97.43 433 A     1 
ATOM   3371 N N   . ALA       A     1 434 ? 12.859  18.355  7.268   1.00 98.61 434 A     1 
ATOM   3372 C CA  . ALA       A     1 434 ? 13.445  17.939  8.540   1.00 98.59 434 A     1 
ATOM   3373 C C   . ALA       A     1 434 ? 12.425  17.240  9.454   1.00 98.58 434 A     1 
ATOM   3374 O O   . ALA       A     1 434 ? 12.735  16.207  10.052  1.00 98.25 434 A     1 
ATOM   3375 C CB  . ALA       A     1 434 ? 14.056  19.165  9.223   1.00 98.36 434 A     1 
ATOM   3376 N N   . GLU       A     1 435 ? 11.206  17.744  9.513   1.00 98.57 435 A     1 
ATOM   3377 C CA  . GLU       A     1 435 ? 10.102  17.112  10.232  1.00 98.44 435 A     1 
ATOM   3378 C C   . GLU       A     1 435 ? 9.788   15.729  9.637   1.00 98.57 435 A     1 
ATOM   3379 O O   . GLU       A     1 435 ? 9.704   14.731  10.361  1.00 98.15 435 A     1 
ATOM   3380 C CB  . GLU       A     1 435 ? 8.873   18.047  10.208  1.00 97.47 435 A     1 
ATOM   3381 C CG  . GLU       A     1 435 ? 7.771   17.567  11.164  1.00 87.95 435 A     1 
ATOM   3382 C CD  . GLU       A     1 435 ? 6.487   18.420  11.121  1.00 89.26 435 A     1 
ATOM   3383 O OE1 . GLU       A     1 435 ? 5.391   17.815  11.097  1.00 83.76 435 A     1 
ATOM   3384 O OE2 . GLU       A     1 435 ? 6.542   19.669  11.136  1.00 85.27 435 A     1 
ATOM   3385 N N   . ARG       A     1 436 ? 9.703   15.633  8.303   1.00 98.59 436 A     1 
ATOM   3386 C CA  . ARG       A     1 436 ? 9.426   14.360  7.624   1.00 98.71 436 A     1 
ATOM   3387 C C   . ARG       A     1 436 ? 10.521  13.323  7.838   1.00 98.70 436 A     1 
ATOM   3388 O O   . ARG       A     1 436 ? 10.205  12.162  8.083   1.00 98.49 436 A     1 
ATOM   3389 C CB  . ARG       A     1 436 ? 9.160   14.610  6.131   1.00 98.64 436 A     1 
ATOM   3390 C CG  . ARG       A     1 436 ? 8.822   13.317  5.361   1.00 98.00 436 A     1 
ATOM   3391 C CD  . ARG       A     1 436 ? 7.507   12.684  5.827   1.00 97.20 436 A     1 
ATOM   3392 N NE  . ARG       A     1 436 ? 7.323   11.325  5.286   1.00 96.21 436 A     1 
ATOM   3393 C CZ  . ARG       A     1 436 ? 7.612   10.197  5.912   1.00 96.28 436 A     1 
ATOM   3394 N NH1 . ARG       A     1 436 ? 8.164   10.166  7.089   1.00 92.64 436 A     1 
ATOM   3395 N NH2 . ARG       A     1 436 ? 7.319   9.058   5.368   1.00 92.54 436 A     1 
ATOM   3396 N N   . GLU       A     1 437 ? 11.784  13.719  7.764   1.00 98.76 437 A     1 
ATOM   3397 C CA  . GLU       A     1 437 ? 12.921  12.817  7.997   1.00 98.71 437 A     1 
ATOM   3398 C C   . GLU       A     1 437 ? 13.038  12.409  9.471   1.00 98.61 437 A     1 
ATOM   3399 O O   . GLU       A     1 437 ? 13.372  11.261  9.762   1.00 98.10 437 A     1 
ATOM   3400 C CB  . GLU       A     1 437 ? 14.221  13.444  7.478   1.00 98.62 437 A     1 
ATOM   3401 C CG  . GLU       A     1 437 ? 14.274  13.607  5.944   1.00 97.99 437 A     1 
ATOM   3402 C CD  . GLU       A     1 437 ? 13.849  12.337  5.199   1.00 98.29 437 A     1 
ATOM   3403 O OE1 . GLU       A     1 437 ? 12.845  12.381  4.451   1.00 96.04 437 A     1 
ATOM   3404 O OE2 . GLU       A     1 437 ? 14.470  11.272  5.403   1.00 96.67 437 A     1 
ATOM   3405 N N   . SER       A     1 438 ? 12.665  13.283  10.403  1.00 98.54 438 A     1 
ATOM   3406 C CA  . SER       A     1 438 ? 12.569  12.938  11.830  1.00 98.32 438 A     1 
ATOM   3407 C C   . SER       A     1 438 ? 11.552  11.818  12.076  1.00 98.11 438 A     1 
ATOM   3408 O O   . SER       A     1 438 ? 11.817  10.895  12.844  1.00 97.33 438 A     1 
ATOM   3409 C CB  . SER       A     1 438 ? 12.196  14.168  12.668  1.00 98.12 438 A     1 
ATOM   3410 O OG  . SER       A     1 438 ? 13.176  15.184  12.534  1.00 96.73 438 A     1 
ATOM   3411 N N   . LEU       A     1 439 ? 10.422  11.846  11.366  1.00 98.32 439 A     1 
ATOM   3412 C CA  . LEU       A     1 439 ? 9.432   10.762  11.388  1.00 98.22 439 A     1 
ATOM   3413 C C   . LEU       A     1 439 ? 9.947   9.504   10.684  1.00 98.05 439 A     1 
ATOM   3414 O O   . LEU       A     1 439 ? 9.722   8.390   11.161  1.00 97.41 439 A     1 
ATOM   3415 C CB  . LEU       A     1 439 ? 8.126   11.241  10.731  1.00 98.03 439 A     1 
ATOM   3416 C CG  . LEU       A     1 439 ? 7.411   12.385  11.468  1.00 97.26 439 A     1 
ATOM   3417 C CD1 . LEU       A     1 439 ? 6.223   12.871  10.642  1.00 96.10 439 A     1 
ATOM   3418 C CD2 . LEU       A     1 439 ? 6.903   11.932  12.832  1.00 95.93 439 A     1 
ATOM   3419 N N   . TYR       A     1 440 ? 10.657  9.659   9.567   1.00 98.47 440 A     1 
ATOM   3420 C CA  . TYR       A     1 440 ? 11.149  8.525   8.780   1.00 98.33 440 A     1 
ATOM   3421 C C   . TYR       A     1 440 ? 12.159  7.665   9.545   1.00 97.90 440 A     1 
ATOM   3422 O O   . TYR       A     1 440 ? 12.135  6.437   9.427   1.00 96.87 440 A     1 
ATOM   3423 C CB  . TYR       A     1 440 ? 11.731  9.018   7.451   1.00 98.17 440 A     1 
ATOM   3424 C CG  . TYR       A     1 440 ? 12.220  7.904   6.536   1.00 98.31 440 A     1 
ATOM   3425 C CD1 . TYR       A     1 440 ? 13.438  8.034   5.843   1.00 97.89 440 A     1 
ATOM   3426 C CD2 . TYR       A     1 440 ? 11.455  6.729   6.369   1.00 98.02 440 A     1 
ATOM   3427 C CE1 . TYR       A     1 440 ? 13.892  7.009   4.994   1.00 97.79 440 A     1 
ATOM   3428 C CE2 . TYR       A     1 440 ? 11.907  5.691   5.532   1.00 97.72 440 A     1 
ATOM   3429 C CZ  . TYR       A     1 440 ? 13.127  5.837   4.847   1.00 97.95 440 A     1 
ATOM   3430 O OH  . TYR       A     1 440 ? 13.568  4.819   4.039   1.00 97.31 440 A     1 
ATOM   3431 N N   . GLN       A     1 441 ? 12.983  8.272   10.393  1.00 97.71 441 A     1 
ATOM   3432 C CA  . GLN       A     1 441 ? 13.920  7.539   11.251  1.00 96.70 441 A     1 
ATOM   3433 C C   . GLN       A     1 441 ? 13.226  6.494   12.142  1.00 96.26 441 A     1 
ATOM   3434 O O   . GLN       A     1 441 ? 13.803  5.440   12.407  1.00 93.87 441 A     1 
ATOM   3435 C CB  . GLN       A     1 441 ? 14.705  8.529   12.124  1.00 95.26 441 A     1 
ATOM   3436 C CG  . GLN       A     1 441 ? 15.773  9.280   11.316  1.00 89.63 441 A     1 
ATOM   3437 C CD  . GLN       A     1 441 ? 16.674  10.151  12.195  1.00 86.08 441 A     1 
ATOM   3438 O OE1 . GLN       A     1 441 ? 16.472  10.329  13.383  1.00 78.66 441 A     1 
ATOM   3439 N NE2 . GLN       A     1 441 ? 17.736  10.696  11.647  1.00 75.90 441 A     1 
ATOM   3440 N N   . LEU       A     1 442 ? 11.990  6.742   12.549  1.00 96.79 442 A     1 
ATOM   3441 C CA  . LEU       A     1 442 ? 11.224  5.837   13.412  1.00 95.84 442 A     1 
ATOM   3442 C C   . LEU       A     1 442 ? 10.680  4.620   12.652  1.00 95.56 442 A     1 
ATOM   3443 O O   . LEU       A     1 442 ? 10.522  3.545   13.229  1.00 93.80 442 A     1 
ATOM   3444 C CB  . LEU       A     1 442 ? 10.069  6.620   14.068  1.00 94.82 442 A     1 
ATOM   3445 C CG  . LEU       A     1 442 ? 10.485  7.887   14.842  1.00 93.81 442 A     1 
ATOM   3446 C CD1 . LEU       A     1 442 ? 9.241   8.617   15.339  1.00 90.72 442 A     1 
ATOM   3447 C CD2 . LEU       A     1 442 ? 11.374  7.552   16.044  1.00 90.38 442 A     1 
ATOM   3448 N N   . LEU       A     1 443 ? 10.415  4.752   11.352  1.00 95.23 443 A     1 
ATOM   3449 C CA  . LEU       A     1 443 ? 9.586   3.812   10.587  1.00 95.42 443 A     1 
ATOM   3450 C C   . LEU       A     1 443 ? 10.096  2.365   10.635  1.00 94.85 443 A     1 
ATOM   3451 O O   . LEU       A     1 443 ? 9.315   1.430   10.830  1.00 93.84 443 A     1 
ATOM   3452 C CB  . LEU       A     1 443 ? 9.480   4.313   9.137   1.00 95.82 443 A     1 
ATOM   3453 C CG  . LEU       A     1 443 ? 8.504   3.495   8.265   1.00 96.18 443 A     1 
ATOM   3454 C CD1 . LEU       A     1 443 ? 7.062   3.633   8.735   1.00 95.04 443 A     1 
ATOM   3455 C CD2 . LEU       A     1 443 ? 8.585   3.962   6.811   1.00 94.45 443 A     1 
ATOM   3456 N N   . SER       A     1 444 ? 11.399  2.157   10.450  1.00 93.67 444 A     1 
ATOM   3457 C CA  . SER       A     1 444 ? 11.994  0.811   10.421  1.00 91.42 444 A     1 
ATOM   3458 C C   . SER       A     1 444 ? 11.981  0.100   11.777  1.00 91.52 444 A     1 
ATOM   3459 O O   . SER       A     1 444 ? 12.144  -1.117  11.819  1.00 88.76 444 A     1 
ATOM   3460 C CB  . SER       A     1 444 ? 13.420  0.867   9.867   1.00 88.06 444 A     1 
ATOM   3461 O OG  . SER       A     1 444 ? 14.230  1.763   10.600  1.00 78.62 444 A     1 
ATOM   3462 N N   . GLN       A     1 445 ? 11.757  0.837   12.858  1.00 91.55 445 A     1 
ATOM   3463 C CA  . GLN       A     1 445 ? 11.718  0.322   14.230  1.00 90.97 445 A     1 
ATOM   3464 C C   . GLN       A     1 445 ? 10.291  0.176   14.769  1.00 92.94 445 A     1 
ATOM   3465 O O   . GLN       A     1 445 ? 10.109  -0.334  15.869  1.00 91.15 445 A     1 
ATOM   3466 C CB  . GLN       A     1 445 ? 12.548  1.237   15.136  1.00 87.94 445 A     1 
ATOM   3467 C CG  . GLN       A     1 445 ? 14.012  1.347   14.680  1.00 78.99 445 A     1 
ATOM   3468 C CD  . GLN       A     1 445 ? 14.872  2.151   15.655  1.00 71.55 445 A     1 
ATOM   3469 O OE1 . GLN       A     1 445 ? 14.442  2.590   16.704  1.00 63.93 445 A     1 
ATOM   3470 N NE2 . GLN       A     1 445 ? 16.132  2.363   15.348  1.00 60.17 445 A     1 
ATOM   3471 N N   . THR       A     1 446 ? 9.292   0.593   14.011  1.00 93.50 446 A     1 
ATOM   3472 C CA  . THR       A     1 446 ? 7.899   0.516   14.457  1.00 94.75 446 A     1 
ATOM   3473 C C   . THR       A     1 446 ? 7.439   -0.930  14.650  1.00 94.78 446 A     1 
ATOM   3474 O O   . THR       A     1 446 ? 7.710   -1.808  13.819  1.00 93.71 446 A     1 
ATOM   3475 C CB  . THR       A     1 446 ? 6.924   1.247   13.524  1.00 95.18 446 A     1 
ATOM   3476 O OG1 . THR       A     1 446 ? 7.015   0.775   12.202  1.00 92.35 446 A     1 
ATOM   3477 C CG2 . THR       A     1 446 ? 7.151   2.754   13.524  1.00 92.48 446 A     1 
ATOM   3478 N N   . SER       A     1 447 ? 6.714   -1.156  15.734  1.00 94.82 447 A     1 
ATOM   3479 C CA  . SER       A     1 447 ? 6.012   -2.395  16.055  1.00 94.46 447 A     1 
ATOM   3480 C C   . SER       A     1 447 ? 4.700   -2.064  16.788  1.00 95.08 447 A     1 
ATOM   3481 O O   . SER       A     1 447 ? 4.538   -0.938  17.269  1.00 94.52 447 A     1 
ATOM   3482 C CB  . SER       A     1 447 ? 6.921   -3.316  16.886  1.00 92.72 447 A     1 
ATOM   3483 O OG  . SER       A     1 447 ? 6.861   -3.031  18.271  1.00 89.44 447 A     1 
ATOM   3484 N N   . PRO       A     1 448 ? 3.753   -3.000  16.891  1.00 93.74 448 A     1 
ATOM   3485 C CA  . PRO       A     1 448 ? 2.543   -2.776  17.691  1.00 93.07 448 A     1 
ATOM   3486 C C   . PRO       A     1 448 ? 2.827   -2.452  19.169  1.00 93.44 448 A     1 
ATOM   3487 O O   . PRO       A     1 448 ? 2.031   -1.769  19.812  1.00 91.85 448 A     1 
ATOM   3488 C CB  . PRO       A     1 448 ? 1.727   -4.063  17.543  1.00 91.46 448 A     1 
ATOM   3489 C CG  . PRO       A     1 448 ? 2.217   -4.660  16.223  1.00 90.34 448 A     1 
ATOM   3490 C CD  . PRO       A     1 448 ? 3.696   -4.283  16.219  1.00 92.58 448 A     1 
ATOM   3491 N N   . GLU       A     1 449 ? 3.954   -2.908  19.703  1.00 94.14 449 A     1 
ATOM   3492 C CA  . GLU       A     1 449 ? 4.323   -2.774  21.115  1.00 93.72 449 A     1 
ATOM   3493 C C   . GLU       A     1 449 ? 4.974   -1.424  21.439  1.00 94.18 449 A     1 
ATOM   3494 O O   . GLU       A     1 449 ? 4.820   -0.926  22.560  1.00 92.18 449 A     1 
ATOM   3495 C CB  . GLU       A     1 449 ? 5.288   -3.892  21.541  1.00 92.44 449 A     1 
ATOM   3496 C CG  . GLU       A     1 449 ? 4.786   -5.333  21.319  1.00 84.97 449 A     1 
ATOM   3497 C CD  . GLU       A     1 449 ? 4.773   -5.758  19.843  1.00 76.69 449 A     1 
ATOM   3498 O OE1 . GLU       A     1 449 ? 3.949   -6.632  19.499  1.00 67.57 449 A     1 
ATOM   3499 O OE2 . GLU       A     1 449 ? 5.531   -5.155  19.040  1.00 67.40 449 A     1 
ATOM   3500 N N   . ASN       A     1 450 ? 5.715   -0.835  20.492  1.00 94.16 450 A     1 
ATOM   3501 C CA  . ASN       A     1 450 ? 6.452   0.411   20.715  1.00 93.78 450 A     1 
ATOM   3502 C C   . ASN       A     1 450 ? 5.734   1.665   20.200  1.00 95.52 450 A     1 
ATOM   3503 O O   . ASN       A     1 450 ? 6.233   2.777   20.373  1.00 93.37 450 A     1 
ATOM   3504 C CB  . ASN       A     1 450 ? 7.900   0.263   20.215  1.00 89.84 450 A     1 
ATOM   3505 C CG  . ASN       A     1 450 ? 8.051   0.252   18.703  1.00 83.64 450 A     1 
ATOM   3506 O OD1 . ASN       A     1 450 ? 7.156   0.536   17.928  1.00 71.74 450 A     1 
ATOM   3507 N ND2 . ASN       A     1 450 ? 9.233   -0.071  18.234  1.00 73.79 450 A     1 
ATOM   3508 N N   . MET       A     1 451 ? 4.569   1.499   19.601  1.00 94.92 451 A     1 
ATOM   3509 C CA  . MET       A     1 451 ? 3.686   2.595   19.215  1.00 95.98 451 A     1 
ATOM   3510 C C   . MET       A     1 451 ? 2.654   2.902   20.308  1.00 96.33 451 A     1 
ATOM   3511 O O   . MET       A     1 451 ? 2.498   2.158   21.277  1.00 95.45 451 A     1 
ATOM   3512 C CB  . MET       A     1 451 ? 3.019   2.263   17.877  1.00 95.78 451 A     1 
ATOM   3513 C CG  . MET       A     1 451 ? 4.034   2.241   16.726  1.00 93.39 451 A     1 
ATOM   3514 S SD  . MET       A     1 451 ? 3.267   2.021   15.103  1.00 92.04 451 A     1 
ATOM   3515 C CE  . MET       A     1 451 ? 2.449   3.625   14.947  1.00 82.40 451 A     1 
ATOM   3516 N N   . HIS       A     1 452 ? 1.908   3.992   20.148  1.00 95.89 452 A     1 
ATOM   3517 C CA  . HIS       A     1 452 ? 0.799   4.286   21.048  1.00 96.14 452 A     1 
ATOM   3518 C C   . HIS       A     1 452 ? -0.215  3.135   21.081  1.00 96.08 452 A     1 
ATOM   3519 O O   . HIS       A     1 452 ? -0.684  2.657   20.053  1.00 95.42 452 A     1 
ATOM   3520 C CB  . HIS       A     1 452 ? 0.122   5.602   20.665  1.00 95.47 452 A     1 
ATOM   3521 C CG  . HIS       A     1 452 ? 0.775   6.811   21.278  1.00 92.36 452 A     1 
ATOM   3522 N ND1 . HIS       A     1 452 ? 1.076   6.976   22.619  1.00 80.34 452 A     1 
ATOM   3523 C CD2 . HIS       A     1 452 ? 1.121   7.967   20.627  1.00 80.49 452 A     1 
ATOM   3524 C CE1 . HIS       A     1 452 ? 1.593   8.209   22.761  1.00 83.26 452 A     1 
ATOM   3525 N NE2 . HIS       A     1 452 ? 1.630   8.835   21.580  1.00 84.01 452 A     1 
ATOM   3526 N N   . ARG       A     1 453 ? -0.589  2.696   22.296  1.00 96.31 453 A     1 
ATOM   3527 C CA  . ARG       A     1 453 ? -1.481  1.537   22.482  1.00 95.94 453 A     1 
ATOM   3528 C C   . ARG       A     1 453 ? -2.914  1.798   22.026  1.00 96.44 453 A     1 
ATOM   3529 O O   . ARG       A     1 453 ? -3.596  0.881   21.584  1.00 93.89 453 A     1 
ATOM   3530 C CB  . ARG       A     1 453 ? -1.469  1.095   23.951  1.00 93.98 453 A     1 
ATOM   3531 C CG  . ARG       A     1 453 ? -0.107  0.540   24.390  1.00 82.71 453 A     1 
ATOM   3532 C CD  . ARG       A     1 453 ? -0.193  0.018   25.824  1.00 73.90 453 A     1 
ATOM   3533 N NE  . ARG       A     1 453 ? 1.091   -0.533  26.282  1.00 63.92 453 A     1 
ATOM   3534 C CZ  . ARG       A     1 453 ? 1.334   -1.094  27.456  1.00 54.94 453 A     1 
ATOM   3535 N NH1 . ARG       A     1 453 ? 0.404   -1.211  28.367  1.00 49.55 453 A     1 
ATOM   3536 N NH2 . ARG       A     1 453 ? 2.523   -1.548  27.726  1.00 48.04 453 A     1 
ATOM   3537 N N   . ASN       A     1 454 ? -3.393  3.038   22.151  1.00 95.92 454 A     1 
ATOM   3538 C CA  . ASN       A     1 454 ? -4.768  3.368   21.787  1.00 96.11 454 A     1 
ATOM   3539 C C   . ASN       A     1 454 ? -4.906  3.612   20.278  1.00 96.41 454 A     1 
ATOM   3540 O O   . ASN       A     1 454 ? -5.009  4.747   19.809  1.00 95.18 454 A     1 
ATOM   3541 C CB  . ASN       A     1 454 ? -5.293  4.520   22.654  1.00 95.05 454 A     1 
ATOM   3542 C CG  . ASN       A     1 454 ? -6.800  4.668   22.491  1.00 91.11 454 A     1 
ATOM   3543 O OD1 . ASN       A     1 454 ? -7.445  3.988   21.712  1.00 84.46 454 A     1 
ATOM   3544 N ND2 . ASN       A     1 454 ? -7.415  5.540   23.252  1.00 83.04 454 A     1 
ATOM   3545 N N   . VAL       A     1 455 ? -4.965  2.523   19.533  1.00 96.52 455 A     1 
ATOM   3546 C CA  . VAL       A     1 455 ? -5.082  2.544   18.064  1.00 96.52 455 A     1 
ATOM   3547 C C   . VAL       A     1 455 ? -6.353  3.234   17.554  1.00 96.66 455 A     1 
ATOM   3548 O O   . VAL       A     1 455 ? -6.386  3.688   16.416  1.00 95.61 455 A     1 
ATOM   3549 C CB  . VAL       A     1 455 ? -4.994  1.123   17.483  1.00 95.41 455 A     1 
ATOM   3550 C CG1 . VAL       A     1 455 ? -3.664  0.461   17.857  1.00 91.67 455 A     1 
ATOM   3551 C CG2 . VAL       A     1 455 ? -6.149  0.211   17.927  1.00 91.89 455 A     1 
ATOM   3552 N N   . ALA       A     1 456 ? -7.388  3.349   18.383  1.00 96.25 456 A     1 
ATOM   3553 C CA  . ALA       A     1 456 ? -8.614  4.064   18.026  1.00 95.34 456 A     1 
ATOM   3554 C C   . ALA       A     1 456 ? -8.430  5.590   17.948  1.00 95.35 456 A     1 
ATOM   3555 O O   . ALA       A     1 456 ? -9.248  6.272   17.331  1.00 93.77 456 A     1 
ATOM   3556 C CB  . ALA       A     1 456 ? -9.701  3.694   19.037  1.00 94.15 456 A     1 
ATOM   3557 N N   . GLN       A     1 457 ? -7.375  6.115   18.555  1.00 95.72 457 A     1 
ATOM   3558 C CA  . GLN       A     1 457 ? -7.030  7.541   18.530  1.00 95.47 457 A     1 
ATOM   3559 C C   . GLN       A     1 457 ? -5.998  7.896   17.452  1.00 96.44 457 A     1 
ATOM   3560 O O   . GLN       A     1 457 ? -5.618  9.057   17.349  1.00 95.17 457 A     1 
ATOM   3561 C CB  . GLN       A     1 457 ? -6.546  7.984   19.916  1.00 93.38 457 A     1 
ATOM   3562 C CG  . GLN       A     1 457 ? -7.691  8.012   20.934  1.00 83.06 457 A     1 
ATOM   3563 C CD  . GLN       A     1 457 ? -7.233  8.463   22.322  1.00 73.77 457 A     1 
ATOM   3564 O OE1 . GLN       A     1 457 ? -6.064  8.482   22.658  1.00 65.12 457 A     1 
ATOM   3565 N NE2 . GLN       A     1 457 ? -8.142  8.801   23.205  1.00 62.58 457 A     1 
ATOM   3566 N N   . TYR       A     1 458 ? -5.548  6.924   16.662  1.00 96.70 458 A     1 
ATOM   3567 C CA  . TYR       A     1 458 ? -4.608  7.206   15.584  1.00 97.18 458 A     1 
ATOM   3568 C C   . TYR       A     1 458 ? -5.244  8.140   14.556  1.00 97.06 458 A     1 
ATOM   3569 O O   . TYR       A     1 458 ? -6.293  7.853   13.969  1.00 95.74 458 A     1 
ATOM   3570 C CB  . TYR       A     1 458 ? -4.098  5.921   14.921  1.00 97.12 458 A     1 
ATOM   3571 C CG  . TYR       A     1 458 ? -3.024  5.148   15.663  1.00 97.43 458 A     1 
ATOM   3572 C CD1 . TYR       A     1 458 ? -2.864  5.231   17.061  1.00 95.76 458 A     1 
ATOM   3573 C CD2 . TYR       A     1 458 ? -2.163  4.306   14.928  1.00 95.95 458 A     1 
ATOM   3574 C CE1 . TYR       A     1 458 ? -1.882  4.479   17.723  1.00 95.49 458 A     1 
ATOM   3575 C CE2 . TYR       A     1 458 ? -1.180  3.545   15.578  1.00 95.57 458 A     1 
ATOM   3576 C CZ  . TYR       A     1 458 ? -1.047  3.625   16.976  1.00 96.63 458 A     1 
ATOM   3577 O OH  . TYR       A     1 458 ? -0.106  2.862   17.614  1.00 95.68 458 A     1 
ATOM   3578 N N   . GLY       A     1 459 ? -4.586  9.255   14.343  1.00 97.54 459 A     1 
ATOM   3579 C CA  . GLY       A     1 459 ? -4.926  10.253  13.351  1.00 97.44 459 A     1 
ATOM   3580 C C   . GLY       A     1 459 ? -3.745  10.574  12.441  1.00 97.95 459 A     1 
ATOM   3581 O O   . GLY       A     1 459 ? -2.708  9.899   12.455  1.00 97.35 459 A     1 
ATOM   3582 N N   . LEU       A     1 460 ? -3.917  11.615  11.650  1.00 97.81 460 A     1 
ATOM   3583 C CA  . LEU       A     1 460 ? -2.862  12.106  10.773  1.00 97.84 460 A     1 
ATOM   3584 C C   . LEU       A     1 460 ? -1.687  12.692  11.566  1.00 98.12 460 A     1 
ATOM   3585 O O   . LEU       A     1 460 ? -0.534  12.438  11.218  1.00 97.45 460 A     1 
ATOM   3586 C CB  . LEU       A     1 460 ? -3.479  13.138  9.817   1.00 96.65 460 A     1 
ATOM   3587 C CG  . LEU       A     1 460 ? -2.595  13.392  8.586   1.00 92.43 460 A     1 
ATOM   3588 C CD1 . LEU       A     1 460 ? -2.484  12.124  7.745   1.00 91.17 460 A     1 
ATOM   3589 C CD2 . LEU       A     1 460 ? -3.207  14.488  7.723   1.00 91.19 460 A     1 
ATOM   3590 N N   . ASP       A     1 461 ? -1.995  13.390  12.654  1.00 97.97 461 A     1 
ATOM   3591 C CA  . ASP       A     1 461 ? -0.990  13.929  13.570  1.00 97.93 461 A     1 
ATOM   3592 C C   . ASP       A     1 461 ? -0.076  12.802  14.089  1.00 98.09 461 A     1 
ATOM   3593 O O   . ASP       A     1 461 ? -0.557  11.857  14.726  1.00 97.76 461 A     1 
ATOM   3594 C CB  . ASP       A     1 461 ? -1.694  14.666  14.718  1.00 97.48 461 A     1 
ATOM   3595 C CG  . ASP       A     1 461 ? -0.739  15.366  15.692  1.00 96.66 461 A     1 
ATOM   3596 O OD1 . ASP       A     1 461 ? 0.456   14.997  15.730  1.00 94.68 461 A     1 
ATOM   3597 O OD2 . ASP       A     1 461 ? -1.223  16.245  16.431  1.00 93.10 461 A     1 
ATOM   3598 N N   . PRO       A     1 462 ? 1.247   12.863  13.826  1.00 97.98 462 A     1 
ATOM   3599 C CA  . PRO       A     1 462 ? 2.180   11.830  14.263  1.00 97.97 462 A     1 
ATOM   3600 C C   . PRO       A     1 462 ? 2.236   11.654  15.783  1.00 97.87 462 A     1 
ATOM   3601 O O   . PRO       A     1 462 ? 2.496   10.543  16.249  1.00 97.26 462 A     1 
ATOM   3602 C CB  . PRO       A     1 462 ? 3.530   12.251  13.680  1.00 97.72 462 A     1 
ATOM   3603 C CG  . PRO       A     1 462 ? 3.405   13.760  13.493  1.00 96.69 462 A     1 
ATOM   3604 C CD  . PRO       A     1 462 ? 1.942   13.924  13.122  1.00 97.84 462 A     1 
ATOM   3605 N N   . ALA       A     1 463 ? 1.921   12.690  16.565  1.00 97.79 463 A     1 
ATOM   3606 C CA  . ALA       A     1 463 ? 1.878   12.603  18.027  1.00 97.50 463 A     1 
ATOM   3607 C C   . ALA       A     1 463 ? 0.811   11.615  18.537  1.00 97.52 463 A     1 
ATOM   3608 O O   . ALA       A     1 463 ? 0.938   11.068  19.633  1.00 96.37 463 A     1 
ATOM   3609 C CB  . ALA       A     1 463 ? 1.645   14.007  18.596  1.00 96.71 463 A     1 
ATOM   3610 N N   . THR       A     1 464 ? -0.207  11.321  17.720  1.00 97.42 464 A     1 
ATOM   3611 C CA  . THR       A     1 464 ? -1.233  10.317  18.048  1.00 97.34 464 A     1 
ATOM   3612 C C   . THR       A     1 464 ? -0.751  8.874   17.856  1.00 97.40 464 A     1 
ATOM   3613 O O   . THR       A     1 464 ? -1.392  7.945   18.347  1.00 96.56 464 A     1 
ATOM   3614 C CB  . THR       A     1 464 ? -2.512  10.526  17.231  1.00 97.04 464 A     1 
ATOM   3615 O OG1 . THR       A     1 464 ? -2.320  10.248  15.862  1.00 95.78 464 A     1 
ATOM   3616 C CG2 . THR       A     1 464 ? -3.069  11.944  17.354  1.00 95.46 464 A     1 
ATOM   3617 N N   . ARG       A     1 465 ? 0.366   8.681   17.138  1.00 97.37 465 A     1 
ATOM   3618 C CA  . ARG       A     1 465 ? 0.865   7.376   16.689  1.00 97.48 465 A     1 
ATOM   3619 C C   . ARG       A     1 465 ? 2.197   6.986   17.316  1.00 97.46 465 A     1 
ATOM   3620 O O   . ARG       A     1 465 ? 2.380   5.821   17.670  1.00 96.75 465 A     1 
ATOM   3621 C CB  . ARG       A     1 465 ? 0.948   7.388   15.159  1.00 97.40 465 A     1 
ATOM   3622 C CG  . ARG       A     1 465 ? -0.430  7.542   14.500  1.00 97.02 465 A     1 
ATOM   3623 C CD  . ARG       A     1 465 ? -0.383  7.568   12.971  1.00 96.85 465 A     1 
ATOM   3624 N NE  . ARG       A     1 465 ? 0.097   8.856   12.439  1.00 95.82 465 A     1 
ATOM   3625 C CZ  . ARG       A     1 465 ? 1.205   9.101   11.762  1.00 97.35 465 A     1 
ATOM   3626 N NH1 . ARG       A     1 465 ? 2.098   8.190   11.521  1.00 90.30 465 A     1 
ATOM   3627 N NH2 . ARG       A     1 465 ? 1.432   10.286  11.273  1.00 92.56 465 A     1 
ATOM   3628 N N   . TYR       A     1 466 ? 3.098   7.939   17.472  1.00 97.46 466 A     1 
ATOM   3629 C CA  . TYR       A     1 466 ? 4.462   7.710   17.946  1.00 97.18 466 A     1 
ATOM   3630 C C   . TYR       A     1 466 ? 4.654   8.278   19.361  1.00 96.67 466 A     1 
ATOM   3631 O O   . TYR       A     1 466 ? 4.560   9.493   19.551  1.00 95.27 466 A     1 
ATOM   3632 C CB  . TYR       A     1 466 ? 5.451   8.330   16.957  1.00 97.05 466 A     1 
ATOM   3633 C CG  . TYR       A     1 466 ? 5.264   7.893   15.517  1.00 97.53 466 A     1 
ATOM   3634 C CD1 . TYR       A     1 466 ? 5.360   6.535   15.158  1.00 96.70 466 A     1 
ATOM   3635 C CD2 . TYR       A     1 466 ? 4.992   8.849   14.518  1.00 96.93 466 A     1 
ATOM   3636 C CE1 . TYR       A     1 466 ? 5.198   6.131   13.821  1.00 96.60 466 A     1 
ATOM   3637 C CE2 . TYR       A     1 466 ? 4.833   8.457   13.177  1.00 96.60 466 A     1 
ATOM   3638 C CZ  . TYR       A     1 466 ? 4.940   7.094   12.833  1.00 97.39 466 A     1 
ATOM   3639 O OH  . TYR       A     1 466 ? 4.800   6.703   11.528  1.00 96.84 466 A     1 
ATOM   3640 N N   . PRO       A     1 467 ? 4.925   7.430   20.363  1.00 96.30 467 A     1 
ATOM   3641 C CA  . PRO       A     1 467 ? 5.250   7.911   21.700  1.00 94.77 467 A     1 
ATOM   3642 C C   . PRO       A     1 467 ? 6.626   8.585   21.717  1.00 92.86 467 A     1 
ATOM   3643 O O   . PRO       A     1 467 ? 7.512   8.230   20.939  1.00 87.12 467 A     1 
ATOM   3644 C CB  . PRO       A     1 467 ? 5.202   6.668   22.594  1.00 93.47 467 A     1 
ATOM   3645 C CG  . PRO       A     1 467 ? 5.590   5.541   21.641  1.00 92.31 467 A     1 
ATOM   3646 C CD  . PRO       A     1 467 ? 5.009   5.983   20.302  1.00 95.66 467 A     1 
ATOM   3647 N N   . ASN       A     1 468 ? 6.811   9.536   22.619  1.00 93.17 468 A     1 
ATOM   3648 C CA  . ASN       A     1 468 ? 8.073   10.274  22.772  1.00 91.93 468 A     1 
ATOM   3649 C C   . ASN       A     1 468 ? 8.589   10.886  21.455  1.00 92.72 468 A     1 
ATOM   3650 O O   . ASN       A     1 468 ? 9.788   10.885  21.176  1.00 89.04 468 A     1 
ATOM   3651 C CB  . ASN       A     1 468 ? 9.109   9.388   23.487  1.00 89.23 468 A     1 
ATOM   3652 C CG  . ASN       A     1 468 ? 8.616   8.879   24.831  1.00 82.22 468 A     1 
ATOM   3653 O OD1 . ASN       A     1 468 ? 7.889   9.535   25.552  1.00 74.23 468 A     1 
ATOM   3654 N ND2 . ASN       A     1 468 ? 8.994   7.679   25.207  1.00 71.91 468 A     1 
ATOM   3655 N N   . LEU       A     1 469 ? 7.675   11.386  20.638  1.00 93.11 469 A     1 
ATOM   3656 C CA  . LEU       A     1 469 ? 7.977   11.934  19.322  1.00 94.29 469 A     1 
ATOM   3657 C C   . LEU       A     1 469 ? 8.929   13.134  19.414  1.00 94.88 469 A     1 
ATOM   3658 O O   . LEU       A     1 469 ? 8.637   14.131  20.074  1.00 92.95 469 A     1 
ATOM   3659 C CB  . LEU       A     1 469 ? 6.651   12.306  18.643  1.00 93.03 469 A     1 
ATOM   3660 C CG  . LEU       A     1 469 ? 6.811   12.926  17.250  1.00 93.63 469 A     1 
ATOM   3661 C CD1 . LEU       A     1 469 ? 7.455   11.957  16.262  1.00 91.02 469 A     1 
ATOM   3662 C CD2 . LEU       A     1 469 ? 5.440   13.332  16.719  1.00 91.17 469 A     1 
ATOM   3663 N N   . ASN       A     1 470 ? 10.027  13.059  18.666  1.00 95.30 470 A     1 
ATOM   3664 C CA  . ASN       A     1 470 ? 10.939  14.177  18.468  1.00 95.85 470 A     1 
ATOM   3665 C C   . ASN       A     1 470 ? 10.923  14.619  16.998  1.00 96.18 470 A     1 
ATOM   3666 O O   . ASN       A     1 470 ? 11.684  14.108  16.176  1.00 95.05 470 A     1 
ATOM   3667 C CB  . ASN       A     1 470 ? 12.340  13.792  18.967  1.00 94.99 470 A     1 
ATOM   3668 C CG  . ASN       A     1 470 ? 13.325  14.945  18.846  1.00 94.88 470 A     1 
ATOM   3669 O OD1 . ASN       A     1 470 ? 12.981  16.076  18.544  1.00 91.69 470 A     1 
ATOM   3670 N ND2 . ASN       A     1 470 ? 14.589  14.688  19.095  1.00 90.28 470 A     1 
ATOM   3671 N N   . LEU       A     1 471 ? 10.106  15.612  16.684  1.00 95.86 471 A     1 
ATOM   3672 C CA  . LEU       A     1 471 ? 10.012  16.211  15.342  1.00 96.02 471 A     1 
ATOM   3673 C C   . LEU       A     1 471 ? 11.253  17.027  14.933  1.00 96.42 471 A     1 
ATOM   3674 O O   . LEU       A     1 471 ? 11.312  17.541  13.818  1.00 94.85 471 A     1 
ATOM   3675 C CB  . LEU       A     1 471 ? 8.746   17.085  15.262  1.00 94.90 471 A     1 
ATOM   3676 C CG  . LEU       A     1 471 ? 7.418   16.306  15.316  1.00 93.41 471 A     1 
ATOM   3677 C CD1 . LEU       A     1 471 ? 6.255   17.296  15.352  1.00 90.04 471 A     1 
ATOM   3678 C CD2 . LEU       A     1 471 ? 7.249   15.398  14.100  1.00 90.09 471 A     1 
ATOM   3679 N N   . ARG       A     1 472 ? 12.240  17.154  15.819  1.00 96.69 472 A     1 
ATOM   3680 C CA  . ARG       A     1 472 ? 13.511  17.859  15.577  1.00 96.79 472 A     1 
ATOM   3681 C C   . ARG       A     1 472 ? 14.722  16.928  15.679  1.00 97.35 472 A     1 
ATOM   3682 O O   . ARG       A     1 472 ? 15.834  17.397  15.893  1.00 95.45 472 A     1 
ATOM   3683 C CB  . ARG       A     1 472 ? 13.619  19.081  16.504  1.00 95.20 472 A     1 
ATOM   3684 C CG  . ARG       A     1 472 ? 12.542  20.138  16.185  1.00 87.46 472 A     1 
ATOM   3685 C CD  . ARG       A     1 472 ? 12.738  21.412  17.017  1.00 78.16 472 A     1 
ATOM   3686 N NE  . ARG       A     1 472 ? 12.269  21.245  18.409  1.00 66.97 472 A     1 
ATOM   3687 C CZ  . ARG       A     1 472 ? 12.106  22.233  19.289  1.00 57.22 472 A     1 
ATOM   3688 N NH1 . ARG       A     1 472 ? 12.418  23.469  18.995  1.00 51.02 472 A     1 
ATOM   3689 N NH2 . ARG       A     1 472 ? 11.605  21.989  20.470  1.00 49.31 472 A     1 
ATOM   3690 N N   . ALA       A     1 473 ? 14.511  15.617  15.541  1.00 97.18 473 A     1 
ATOM   3691 C CA  . ALA       A     1 473 ? 15.600  14.639  15.509  1.00 97.03 473 A     1 
ATOM   3692 C C   . ALA       A     1 473 ? 16.523  14.856  14.299  1.00 97.38 473 A     1 
ATOM   3693 O O   . ALA       A     1 473 ? 17.734  14.658  14.393  1.00 95.65 473 A     1 
ATOM   3694 C CB  . ALA       A     1 473 ? 14.997  13.232  15.499  1.00 96.07 473 A     1 
ATOM   3695 N N   . VAL       A     1 474 ? 15.949  15.296  13.194  1.00 97.57 474 A     1 
ATOM   3696 C CA  . VAL       A     1 474 ? 16.667  15.801  12.022  1.00 97.80 474 A     1 
ATOM   3697 C C   . VAL       A     1 474 ? 16.453  17.308  11.943  1.00 97.96 474 A     1 
ATOM   3698 O O   . VAL       A     1 474 ? 15.335  17.801  12.089  1.00 97.24 474 A     1 
ATOM   3699 C CB  . VAL       A     1 474 ? 16.218  15.095  10.736  1.00 97.46 474 A     1 
ATOM   3700 C CG1 . VAL       A     1 474 ? 17.039  15.559  9.534   1.00 95.89 474 A     1 
ATOM   3701 C CG2 . VAL       A     1 474 ? 16.376  13.577  10.854  1.00 96.22 474 A     1 
ATOM   3702 N N   . THR       A     1 475 ? 17.533  18.046  11.733  1.00 97.83 475 A     1 
ATOM   3703 C CA  . THR       A     1 475 ? 17.502  19.512  11.664  1.00 97.78 475 A     1 
ATOM   3704 C C   . THR       A     1 475 ? 17.398  19.996  10.214  1.00 98.04 475 A     1 
ATOM   3705 O O   . THR       A     1 475 ? 17.867  19.301  9.305   1.00 97.48 475 A     1 
ATOM   3706 C CB  . THR       A     1 475 ? 18.735  20.132  12.338  1.00 97.00 475 A     1 
ATOM   3707 O OG1 . THR       A     1 475 ? 19.911  19.755  11.667  1.00 93.22 475 A     1 
ATOM   3708 C CG2 . THR       A     1 475 ? 18.872  19.727  13.806  1.00 91.66 475 A     1 
ATOM   3709 N N   . PRO       A     1 476 ? 16.896  21.216  9.970   1.00 97.88 476 A     1 
ATOM   3710 C CA  . PRO       A     1 476 ? 16.872  21.803  8.624   1.00 97.67 476 A     1 
ATOM   3711 C C   . PRO       A     1 476 ? 18.242  21.829  7.924   1.00 97.58 476 A     1 
ATOM   3712 O O   . PRO       A     1 476 ? 18.330  21.639  6.716   1.00 96.63 476 A     1 
ATOM   3713 C CB  . PRO       A     1 476 ? 16.319  23.216  8.820   1.00 97.07 476 A     1 
ATOM   3714 C CG  . PRO       A     1 476 ? 15.407  23.070  10.037  1.00 95.75 476 A     1 
ATOM   3715 C CD  . PRO       A     1 476 ? 16.161  22.063  10.906  1.00 97.42 476 A     1 
ATOM   3716 N N   . ASN       A     1 477 ? 19.331  22.010  8.672   1.00 97.97 477 A     1 
ATOM   3717 C CA  . ASN       A     1 477 ? 20.683  21.972  8.104   1.00 97.78 477 A     1 
ATOM   3718 C C   . ASN       A     1 477 ? 21.080  20.593  7.568   1.00 97.89 477 A     1 
ATOM   3719 O O   . ASN       A     1 477 ? 21.822  20.522  6.593   1.00 96.38 477 A     1 
ATOM   3720 C CB  . ASN       A     1 477 ? 21.703  22.455  9.149   1.00 96.87 477 A     1 
ATOM   3721 C CG  . ASN       A     1 477 ? 22.078  23.920  9.009   1.00 87.33 477 A     1 
ATOM   3722 O OD1 . ASN       A     1 477 ? 21.733  24.624  8.082   1.00 77.56 477 A     1 
ATOM   3723 N ND2 . ASN       A     1 477 ? 22.861  24.429  9.941   1.00 75.18 477 A     1 
ATOM   3724 N N   . GLN       A     1 478 ? 20.593  19.511  8.180   1.00 97.89 478 A     1 
ATOM   3725 C CA  . GLN       A     1 478 ? 20.912  18.137  7.773   1.00 97.64 478 A     1 
ATOM   3726 C C   . GLN       A     1 478 ? 20.165  17.705  6.505   1.00 97.64 478 A     1 
ATOM   3727 O O   . GLN       A     1 478 ? 20.545  16.711  5.901   1.00 96.52 478 A     1 
ATOM   3728 C CB  . GLN       A     1 478 ? 20.589  17.181  8.926   1.00 97.22 478 A     1 
ATOM   3729 C CG  . GLN       A     1 478 ? 21.593  17.290  10.080  1.00 94.65 478 A     1 
ATOM   3730 C CD  . GLN       A     1 478 ? 21.086  16.565  11.323  1.00 94.26 478 A     1 
ATOM   3731 O OE1 . GLN       A     1 478 ? 20.051  16.895  11.867  1.00 86.28 478 A     1 
ATOM   3732 N NE2 . GLN       A     1 478 ? 21.791  15.574  11.816  1.00 84.05 478 A     1 
ATOM   3733 N N   . VAL       A     1 479 ? 19.132  18.432  6.107   1.00 98.04 479 A     1 
ATOM   3734 C CA  . VAL       A     1 479 ? 18.302  18.095  4.938   1.00 98.10 479 A     1 
ATOM   3735 C C   . VAL       A     1 479 ? 18.529  19.027  3.746   1.00 98.09 479 A     1 
ATOM   3736 O O   . VAL       A     1 479 ? 17.770  18.985  2.783   1.00 97.25 479 A     1 
ATOM   3737 C CB  . VAL       A     1 479 ? 16.812  17.986  5.303   1.00 97.63 479 A     1 
ATOM   3738 C CG1 . VAL       A     1 479 ? 16.578  16.886  6.344   1.00 96.25 479 A     1 
ATOM   3739 C CG2 . VAL       A     1 479 ? 16.245  19.303  5.841   1.00 95.90 479 A     1 
ATOM   3740 N N   . ARG       A     1 480 ? 19.566  19.869  3.777   1.00 98.04 480 A     1 
ATOM   3741 C CA  . ARG       A     1 480 ? 19.883  20.779  2.657   1.00 97.78 480 A     1 
ATOM   3742 C C   . ARG       A     1 480 ? 20.079  20.036  1.340   1.00 97.60 480 A     1 
ATOM   3743 O O   . ARG       A     1 480 ? 19.583  20.479  0.311   1.00 96.20 480 A     1 
ATOM   3744 C CB  . ARG       A     1 480 ? 21.129  21.613  2.975   1.00 97.13 480 A     1 
ATOM   3745 C CG  . ARG       A     1 480 ? 20.819  22.726  3.981   1.00 90.63 480 A     1 
ATOM   3746 C CD  . ARG       A     1 480 ? 22.073  23.569  4.215   1.00 86.08 480 A     1 
ATOM   3747 N NE  . ARG       A     1 480 ? 21.798  24.709  5.108   1.00 75.11 480 A     1 
ATOM   3748 C CZ  . ARG       A     1 480 ? 22.609  25.721  5.353   1.00 65.02 480 A     1 
ATOM   3749 N NH1 . ARG       A     1 480 ? 23.793  25.800  4.814   1.00 57.73 480 A     1 
ATOM   3750 N NH2 . ARG       A     1 480 ? 22.234  26.668  6.154   1.00 58.14 480 A     1 
ATOM   3751 N N   . ASP       A     1 481 ? 20.702  18.864  1.396   1.00 97.92 481 A     1 
ATOM   3752 C CA  . ASP       A     1 481 ? 20.960  18.015  0.225   1.00 97.55 481 A     1 
ATOM   3753 C C   . ASP       A     1 481 ? 19.672  17.413  -0.368  1.00 97.91 481 A     1 
ATOM   3754 O O   . ASP       A     1 481 ? 19.696  16.822  -1.451  1.00 96.52 481 A     1 
ATOM   3755 C CB  . ASP       A     1 481 ? 21.912  16.873  0.628   1.00 95.84 481 A     1 
ATOM   3756 C CG  . ASP       A     1 481 ? 23.191  17.296  1.365   1.00 81.66 481 A     1 
ATOM   3757 O OD1 . ASP       A     1 481 ? 23.514  18.504  1.388   1.00 70.96 481 A     1 
ATOM   3758 O OD2 . ASP       A     1 481 ? 23.821  16.384  1.943   1.00 72.57 481 A     1 
ATOM   3759 N N   . LEU       A     1 482 ? 18.544  17.538  0.324   1.00 97.86 482 A     1 
ATOM   3760 C CA  . LEU       A     1 482 ? 17.220  17.118  -0.143  1.00 98.12 482 A     1 
ATOM   3761 C C   . LEU       A     1 482 ? 16.468  18.242  -0.866  1.00 98.14 482 A     1 
ATOM   3762 O O   . LEU       A     1 482 ? 15.378  18.002  -1.385  1.00 97.52 482 A     1 
ATOM   3763 C CB  . LEU       A     1 482 ? 16.389  16.559  1.029   1.00 98.10 482 A     1 
ATOM   3764 C CG  . LEU       A     1 482 ? 17.056  15.453  1.865   1.00 97.53 482 A     1 
ATOM   3765 C CD1 . LEU       A     1 482 ? 16.071  14.958  2.930   1.00 97.02 482 A     1 
ATOM   3766 C CD2 . LEU       A     1 482 ? 17.487  14.256  1.017   1.00 96.79 482 A     1 
ATOM   3767 N N   . TYR       A     1 483 ? 17.026  19.446  -0.903  1.00 97.78 483 A     1 
ATOM   3768 C CA  . TYR       A     1 483 ? 16.474  20.593  -1.616  1.00 97.63 483 A     1 
ATOM   3769 C C   . TYR       A     1 483 ? 17.325  20.896  -2.847  1.00 96.99 483 A     1 
ATOM   3770 O O   . TYR       A     1 483 ? 18.443  21.399  -2.732  1.00 94.87 483 A     1 
ATOM   3771 C CB  . TYR       A     1 483 ? 16.385  21.793  -0.667  1.00 97.16 483 A     1 
ATOM   3772 C CG  . TYR       A     1 483 ? 15.575  22.950  -1.222  1.00 97.05 483 A     1 
ATOM   3773 C CD1 . TYR       A     1 483 ? 16.082  23.795  -2.233  1.00 95.52 483 A     1 
ATOM   3774 C CD2 . TYR       A     1 483 ? 14.281  23.187  -0.719  1.00 95.29 483 A     1 
ATOM   3775 C CE1 . TYR       A     1 483 ? 15.307  24.858  -2.735  1.00 94.16 483 A     1 
ATOM   3776 C CE2 . TYR       A     1 483 ? 13.502  24.248  -1.207  1.00 93.94 483 A     1 
ATOM   3777 C CZ  . TYR       A     1 483 ? 14.018  25.084  -2.214  1.00 94.17 483 A     1 
ATOM   3778 O OH  . TYR       A     1 483 ? 13.248  26.124  -2.671  1.00 92.39 483 A     1 
ATOM   3779 N N   . ASP       A     1 484 ? 16.778  20.615  -4.029  1.00 97.14 484 A     1 
ATOM   3780 C CA  . ASP       A     1 484 ? 17.470  20.814  -5.298  1.00 96.42 484 A     1 
ATOM   3781 C C   . ASP       A     1 484 ? 16.918  22.056  -6.007  1.00 96.60 484 A     1 
ATOM   3782 O O   . ASP       A     1 484 ? 15.760  22.088  -6.427  1.00 94.46 484 A     1 
ATOM   3783 C CB  . ASP       A     1 484 ? 17.327  19.573  -6.193  1.00 93.92 484 A     1 
ATOM   3784 C CG  . ASP       A     1 484 ? 17.798  18.279  -5.527  1.00 88.34 484 A     1 
ATOM   3785 O OD1 . ASP       A     1 484 ? 18.950  18.195  -5.055  1.00 82.73 484 A     1 
ATOM   3786 O OD2 . ASP       A     1 484 ? 16.996  17.315  -5.480  1.00 81.60 484 A     1 
ATOM   3787 N N   . VAL       A     1 485 ? 17.755  23.059  -6.209  1.00 94.74 485 A     1 
ATOM   3788 C CA  . VAL       A     1 485 ? 17.441  24.192  -7.090  1.00 93.77 485 A     1 
ATOM   3789 C C   . VAL       A     1 485 ? 18.023  23.897  -8.461  1.00 93.05 485 A     1 
ATOM   3790 O O   . VAL       A     1 485 ? 19.233  23.978  -8.678  1.00 89.31 485 A     1 
ATOM   3791 C CB  . VAL       A     1 485 ? 17.928  25.540  -6.536  1.00 91.29 485 A     1 
ATOM   3792 C CG1 . VAL       A     1 485 ? 17.459  26.683  -7.441  1.00 86.74 485 A     1 
ATOM   3793 C CG2 . VAL       A     1 485 ? 17.381  25.789  -5.128  1.00 88.79 485 A     1 
ATOM   3794 N N   . LEU       A     1 486 ? 17.155  23.533  -9.413  1.00 91.25 486 A     1 
ATOM   3795 C CA  . LEU       A     1 486 ? 17.574  23.256  -10.778 1.00 88.68 486 A     1 
ATOM   3796 C C   . LEU       A     1 486 ? 17.969  24.562  -11.472 1.00 85.13 486 A     1 
ATOM   3797 O O   . LEU       A     1 486 ? 17.210  25.537  -11.487 1.00 77.55 486 A     1 
ATOM   3798 C CB  . LEU       A     1 486 ? 16.476  22.495  -11.540 1.00 85.19 486 A     1 
ATOM   3799 C CG  . LEU       A     1 486 ? 16.085  21.131  -10.931 1.00 82.05 486 A     1 
ATOM   3800 C CD1 . LEU       A     1 486 ? 14.996  20.490  -11.787 1.00 76.54 486 A     1 
ATOM   3801 C CD2 . LEU       A     1 486 ? 17.266  20.159  -10.865 1.00 75.47 486 A     1 
ATOM   3802 N N   . ALA       A     1 487 ? 19.161  24.551  -12.074 1.00 81.82 487 A     1 
ATOM   3803 C CA  . ALA       A     1 487 ? 19.647  25.690  -12.834 1.00 78.76 487 A     1 
ATOM   3804 C C   . ALA       A     1 487 ? 18.645  26.069  -13.940 1.00 75.34 487 A     1 
ATOM   3805 O O   . ALA       A     1 487 ? 17.967  25.215  -14.529 1.00 65.72 487 A     1 
ATOM   3806 C CB  . ALA       A     1 487 ? 21.044  25.379  -13.384 1.00 71.17 487 A     1 
ATOM   3807 N N   . LYS       A     1 488 ? 18.549  27.364  -14.204 1.00 70.04 488 A     1 
ATOM   3808 C CA  . LYS       A     1 488 ? 17.906  27.838  -15.428 1.00 67.19 488 A     1 
ATOM   3809 C C   . LYS       A     1 488 ? 18.784  27.376  -16.587 1.00 64.24 488 A     1 
ATOM   3810 O O   . LYS       A     1 488 ? 19.984  27.631  -16.563 1.00 56.89 488 A     1 
ATOM   3811 C CB  . LYS       A     1 488 ? 17.751  29.363  -15.414 1.00 60.73 488 A     1 
ATOM   3812 C CG  . LYS       A     1 488 ? 16.752  29.834  -14.348 1.00 55.81 488 A     1 
ATOM   3813 C CD  . LYS       A     1 488 ? 16.652  31.362  -14.347 1.00 50.12 488 A     1 
ATOM   3814 C CE  . LYS       A     1 488 ? 15.694  31.818  -13.253 1.00 44.98 488 A     1 
ATOM   3815 N NZ  . LYS       A     1 488 ? 15.680  33.296  -13.130 1.00 40.91 488 A     1 
ATOM   3816 N N   . GLU       A     1 489 ? 18.192  26.654  -17.531 1.00 61.65 489 A     1 
ATOM   3817 C CA  . GLU       A     1 489 ? 18.784  26.471  -18.856 1.00 57.62 489 A     1 
ATOM   3818 C C   . GLU       A     1 489 ? 18.722  27.784  -19.637 1.00 51.62 489 A     1 
ATOM   3819 O O   . GLU       A     1 489 ? 17.741  28.544  -19.460 1.00 46.33 489 A     1 
ATOM   3820 C CB  . GLU       A     1 489 ? 18.081  25.327  -19.608 1.00 52.68 489 A     1 
ATOM   3821 C CG  . GLU       A     1 489 ? 18.472  23.929  -19.067 1.00 47.57 489 A     1 
ATOM   3822 C CD  . GLU       A     1 489 ? 17.464  22.844  -19.475 1.00 42.56 489 A     1 
ATOM   3823 O OE1 . GLU       A     1 489 ? 17.098  22.057  -18.575 1.00 37.97 489 A     1 
ATOM   3824 O OE2 . GLU       A     1 489 ? 16.965  22.863  -20.616 1.00 41.20 489 A     1 
ATOM   3825 O OXT . GLU       A     1 489 ? 19.682  28.026  -20.410 1.00 43.24 489 A     1 
HETATM 3826 C C1  . LIG_FADHH FADHH 2 .   ? 3.880   -9.472  -6.908  1.00 94.84 1   FADHH 1 
HETATM 3827 C C2  . LIG_FADHH FADHH 2 .   ? 3.851   -9.032  -5.474  1.00 96.14 1   FADHH 1 
HETATM 3828 C C3  . LIG_FADHH FADHH 2 .   ? 3.547   -9.954  -4.491  1.00 96.39 1   FADHH 1 
HETATM 3829 C C4  . LIG_FADHH FADHH 2 .   ? 3.517   -9.579  -3.161  1.00 96.65 1   FADHH 1 
HETATM 3830 C C5  . LIG_FADHH FADHH 2 .   ? 3.777   -8.246  -2.806  1.00 96.83 1   FADHH 1 
HETATM 3831 C C6  . LIG_FADHH FADHH 2 .   ? 4.069   -7.311  -3.795  1.00 96.61 1   FADHH 1 
HETATM 3832 C C7  . LIG_FADHH FADHH 2 .   ? 4.122   -7.687  -5.125  1.00 96.30 1   FADHH 1 
HETATM 3833 C C8  . LIG_FADHH FADHH 2 .   ? 4.465   -6.682  -6.177  1.00 95.27 1   FADHH 1 
HETATM 3834 N N1  . LIG_FADHH FADHH 2 .   ? 3.752   -7.879  -1.451  1.00 96.75 1   FADHH 1 
HETATM 3835 C C9  . LIG_FADHH FADHH 2 .   ? 3.524   -8.840  -0.489  1.00 96.83 1   FADHH 1 
HETATM 3836 C C10 . LIG_FADHH FADHH 2 .   ? 3.261   -10.170 -0.879  1.00 96.70 1   FADHH 1 
HETATM 3837 N N2  . LIG_FADHH FADHH 2 .   ? 3.242   -10.525 -2.207  1.00 96.38 1   FADHH 1 
HETATM 3838 C C11 . LIG_FADHH FADHH 2 .   ? 3.026   -11.128 0.159   1.00 96.19 1   FADHH 1 
HETATM 3839 O O1  . LIG_FADHH FADHH 2 .   ? 2.806   -12.312 -0.138  1.00 95.67 1   FADHH 1 
HETATM 3840 N N3  . LIG_FADHH FADHH 2 .   ? 3.066   -10.706 1.442   1.00 95.47 1   FADHH 1 
HETATM 3841 C C12 . LIG_FADHH FADHH 2 .   ? 3.325   -9.410  1.783   1.00 95.88 1   FADHH 1 
HETATM 3842 O O2  . LIG_FADHH FADHH 2 .   ? 3.374   -9.091  2.969   1.00 94.52 1   FADHH 1 
HETATM 3843 N N4  . LIG_FADHH FADHH 2 .   ? 3.551   -8.494  0.816   1.00 96.22 1   FADHH 1 
HETATM 3844 C C13 . LIG_FADHH FADHH 2 .   ? 3.986   -6.473  -1.026  1.00 96.34 1   FADHH 1 
HETATM 3845 C C14 . LIG_FADHH FADHH 2 .   ? 2.665   -5.775  -0.738  1.00 96.28 1   FADHH 1 
HETATM 3846 C C15 . LIG_FADHH FADHH 2 .   ? 2.900   -4.328  -0.386  1.00 95.60 1   FADHH 1 
HETATM 3847 C C16 . LIG_FADHH FADHH 2 .   ? 1.639   -3.515  -0.160  1.00 95.16 1   FADHH 1 
HETATM 3848 C C17 . LIG_FADHH FADHH 2 .   ? 1.897   -2.036  -0.092  1.00 94.40 1   FADHH 1 
HETATM 3849 O O3  . LIG_FADHH FADHH 2 .   ? 2.647   -1.686  -1.216  1.00 94.34 1   FADHH 1 
HETATM 3850 P P1  . LIG_FADHH FADHH 2 .   ? 2.519   -0.378  -2.071  1.00 97.28 1   FADHH 1 
HETATM 3851 O O4  . LIG_FADHH FADHH 2 .   ? 3.517   0.610   -1.561  1.00 89.41 1   FADHH 1 
HETATM 3852 O O5  . LIG_FADHH FADHH 2 .   ? 1.098   0.083   -2.180  1.00 89.41 1   FADHH 1 
HETATM 3853 O O6  . LIG_FADHH FADHH 2 .   ? 3.019   -0.925  -3.488  1.00 96.89 1   FADHH 1 
HETATM 3854 P P2  . LIG_FADHH FADHH 2 .   ? 2.315   -1.888  -4.510  1.00 97.27 1   FADHH 1 
HETATM 3855 O O7  . LIG_FADHH FADHH 2 .   ? 3.356   -2.702  -5.189  1.00 90.45 1   FADHH 1 
HETATM 3856 O O8  . LIG_FADHH FADHH 2 .   ? 1.218   -2.659  -3.877  1.00 89.08 1   FADHH 1 
HETATM 3857 O O9  . LIG_FADHH FADHH 2 .   ? 1.648   -0.875  -5.538  1.00 97.00 1   FADHH 1 
HETATM 3858 C C18 . LIG_FADHH FADHH 2 .   ? 2.388   -0.071  -6.397  1.00 97.53 1   FADHH 1 
HETATM 3859 C C19 . LIG_FADHH FADHH 2 .   ? 1.458   0.363   -7.508  1.00 98.21 1   FADHH 1 
HETATM 3860 C C20 . LIG_FADHH FADHH 2 .   ? 1.089   -0.831  -8.371  1.00 97.99 1   FADHH 1 
HETATM 3861 C C21 . LIG_FADHH FADHH 2 .   ? 1.863   -0.599  -9.660  1.00 97.92 1   FADHH 1 
HETATM 3862 C C22 . LIG_FADHH FADHH 2 .   ? 1.955   0.899   -9.703  1.00 98.27 1   FADHH 1 
HETATM 3863 O O10 . LIG_FADHH FADHH 2 .   ? 2.113   1.285   -8.352  1.00 98.13 1   FADHH 1 
HETATM 3864 N N5  . LIG_FADHH FADHH 2 .   ? 3.081   1.437   -10.438 1.00 98.18 1   FADHH 1 
HETATM 3865 C C23 . LIG_FADHH FADHH 2 .   ? 4.371   1.031   -10.384 1.00 97.81 1   FADHH 1 
HETATM 3866 N N6  . LIG_FADHH FADHH 2 .   ? 5.141   1.811   -11.138 1.00 97.55 1   FADHH 1 
HETATM 3867 C C24 . LIG_FADHH FADHH 2 .   ? 4.314   2.736   -11.707 1.00 97.90 1   FADHH 1 
HETATM 3868 C C25 . LIG_FADHH FADHH 2 .   ? 4.533   3.816   -12.596 1.00 97.75 1   FADHH 1 
HETATM 3869 N N7  . LIG_FADHH FADHH 2 .   ? 3.480   4.564   -12.985 1.00 97.89 1   FADHH 1 
HETATM 3870 C C26 . LIG_FADHH FADHH 2 .   ? 2.244   4.279   -12.542 1.00 97.96 1   FADHH 1 
HETATM 3871 N N8  . LIG_FADHH FADHH 2 .   ? 1.981   3.269   -11.684 1.00 98.11 1   FADHH 1 
HETATM 3872 C C27 . LIG_FADHH FADHH 2 .   ? 3.023   2.502   -11.269 1.00 98.13 1   FADHH 1 
HETATM 3873 N N9  . LIG_FADHH FADHH 2 .   ? 5.767   4.124   -13.041 1.00 97.17 1   FADHH 1 
HETATM 3874 O O11 . LIG_FADHH FADHH 2 .   ? 1.188   -1.117  -10.787 1.00 97.59 1   FADHH 1 
HETATM 3875 O O12 . LIG_FADHH FADHH 2 .   ? -0.302  -0.842  -8.572  1.00 97.23 1   FADHH 1 
HETATM 3876 O O13 . LIG_FADHH FADHH 2 .   ? 0.734   -3.728  -1.251  1.00 89.19 1   FADHH 1 
HETATM 3877 O O14 . LIG_FADHH FADHH 2 .   ? 3.676   -4.291  0.799   1.00 90.27 1   FADHH 1 
HETATM 3878 O O15 . LIG_FADHH FADHH 2 .   ? 1.830   -5.901  -1.873  1.00 91.33 1   FADHH 1 
HETATM 3879 P PA  . NDP       NADPH 3 .   ? 8.129   -8.682  -9.797  1.00 72.74 1   NADPH 1 
HETATM 3880 O O1A . NDP       NADPH 3 .   ? 8.059   -7.193  -9.801  1.00 62.06 1   NADPH 1 
HETATM 3881 O O2A . NDP       NADPH 3 .   ? 9.188   -9.316  -10.631 1.00 59.98 1   NADPH 1 
HETATM 3882 O O5B . NDP       NADPH 3 .   ? 6.721   -9.236  -10.212 1.00 73.53 1   NADPH 1 
HETATM 3883 C C5B . NDP       NADPH 3 .   ? 6.400   -10.605 -10.091 1.00 73.95 1   NADPH 1 
HETATM 3884 C C4B . NDP       NADPH 3 .   ? 5.038   -10.780 -10.728 1.00 81.61 1   NADPH 1 
HETATM 3885 O O4B . NDP       NADPH 3 .   ? 4.102   -9.965  -10.038 1.00 83.64 1   NADPH 1 
HETATM 3886 C C3B . NDP       NADPH 3 .   ? 5.016   -10.367 -12.166 1.00 80.54 1   NADPH 1 
HETATM 3887 O O3B . NDP       NADPH 3 .   ? 4.276   -11.311 -12.924 1.00 77.11 1   NADPH 1 
HETATM 3888 C C2B . NDP       NADPH 3 .   ? 4.317   -9.038  -12.169 1.00 83.73 1   NADPH 1 
HETATM 3889 O O2B . NDP       NADPH 3 .   ? 3.539   -8.838  -13.322 1.00 79.77 1   NADPH 1 
HETATM 3890 C C1B . NDP       NADPH 3 .   ? 3.426   -9.125  -10.959 1.00 85.01 1   NADPH 1 
HETATM 3891 N N9A . NDP       NADPH 3 .   ? 3.198   -7.818  -10.357 1.00 87.54 1   NADPH 1 
HETATM 3892 C C8A . NDP       NADPH 3 .   ? 4.137   -6.936  -9.933  1.00 87.88 1   NADPH 1 
HETATM 3893 N N7A . NDP       NADPH 3 .   ? 3.558   -5.855  -9.429  1.00 87.64 1   NADPH 1 
HETATM 3894 C C5A . NDP       NADPH 3 .   ? 2.223   -6.046  -9.539  1.00 90.46 1   NADPH 1 
HETATM 3895 C C6A . NDP       NADPH 3 .   ? 1.094   -5.283  -9.208  1.00 91.05 1   NADPH 1 
HETATM 3896 N N6A . NDP       NADPH 3 .   ? 1.207   -4.084  -8.664  1.00 88.96 1   NADPH 1 
HETATM 3897 N N1A . NDP       NADPH 3 .   ? -0.129  -5.802  -9.461  1.00 89.02 1   NADPH 1 
HETATM 3898 C C2A . NDP       NADPH 3 .   ? -0.266  -7.010  -10.020 1.00 87.59 1   NADPH 1 
HETATM 3899 N N3A . NDP       NADPH 3 .   ? 0.770   -7.779  -10.362 1.00 87.43 1   NADPH 1 
HETATM 3900 C C4A . NDP       NADPH 3 .   ? 1.994   -7.302  -10.129 1.00 89.78 1   NADPH 1 
HETATM 3901 O O3  . NDP       NADPH 3 .   ? 8.219   -9.230  -8.307  1.00 69.07 1   NADPH 1 
HETATM 3902 P PN  . NDP       NADPH 3 .   ? 9.401   -9.035  -7.258  1.00 70.70 1   NADPH 1 
HETATM 3903 O O1N . NDP       NADPH 3 .   ? 10.363  -8.008  -7.742  1.00 59.58 1   NADPH 1 
HETATM 3904 O O2N . NDP       NADPH 3 .   ? 9.937   -10.376 -6.907  1.00 58.94 1   NADPH 1 
HETATM 3905 O O5D . NDP       NADPH 3 .   ? 8.685   -8.405  -5.991  1.00 67.78 1   NADPH 1 
HETATM 3906 C C5D . NDP       NADPH 3 .   ? 8.034   -7.165  -6.099  1.00 63.95 1   NADPH 1 
HETATM 3907 C C4D . NDP       NADPH 3 .   ? 7.561   -6.697  -4.765  1.00 64.17 1   NADPH 1 
HETATM 3908 O O4D . NDP       NADPH 3 .   ? 7.699   -7.647  -3.748  1.00 66.87 1   NADPH 1 
HETATM 3909 C C3D . NDP       NADPH 3 .   ? 8.367   -5.464  -4.363  1.00 63.96 1   NADPH 1 
HETATM 3910 O O3D . NDP       NADPH 3 .   ? 7.465   -4.385  -4.210  1.00 55.52 1   NADPH 1 
HETATM 3911 C C2D . NDP       NADPH 3 .   ? 9.069   -5.839  -3.080  1.00 64.43 1   NADPH 1 
HETATM 3912 O O2D . NDP       NADPH 3 .   ? 8.966   -4.789  -2.126  1.00 55.77 1   NADPH 1 
HETATM 3913 C C1D . NDP       NADPH 3 .   ? 8.323   -7.050  -2.588  1.00 60.88 1   NADPH 1 
HETATM 3914 N N1N . NDP       NADPH 3 .   ? 9.208   -8.027  -1.928  1.00 66.26 1   NADPH 1 
HETATM 3915 C C2N . NDP       NADPH 3 .   ? 9.339   -8.002  -0.575  1.00 63.84 1   NADPH 1 
HETATM 3916 C C3N . NDP       NADPH 3 .   ? 10.140  -8.907  0.091   1.00 65.15 1   NADPH 1 
HETATM 3917 C C7N . NDP       NADPH 3 .   ? 10.282  -8.892  1.558   1.00 58.39 1   NADPH 1 
HETATM 3918 O O7N . NDP       NADPH 3 .   ? 9.985   -9.894  2.218   1.00 54.25 1   NADPH 1 
HETATM 3919 N N7N . NDP       NADPH 3 .   ? 10.730  -7.770  2.126   1.00 49.65 1   NADPH 1 
HETATM 3920 C C4N . NDP       NADPH 3 .   ? 10.818  -9.866  -0.637  1.00 57.53 1   NADPH 1 
HETATM 3921 C C5N . NDP       NADPH 3 .   ? 10.674  -9.878  -2.011  1.00 55.13 1   NADPH 1 
HETATM 3922 C C6N . NDP       NADPH 3 .   ? 9.862   -8.962  -2.651  1.00 59.07 1   NADPH 1 
HETATM 3923 P P2B . NDP       NADPH 3 .   ? 4.064   -7.910  -14.537 1.00 79.77 1   NADPH 1 
HETATM 3924 O O1X . NDP       NADPH 3 .   ? 4.853   -8.825  -15.436 1.00 65.30 1   NADPH 1 
HETATM 3925 O O2X . NDP       NADPH 3 .   ? 4.909   -6.814  -13.954 1.00 67.57 1   NADPH 1 
HETATM 3926 O O3X . NDP       NADPH 3 .   ? 2.812   -7.398  -15.183 1.00 68.14 1   NADPH 1 
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