# 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_cyp2c9-50ola
#
_entry.id cyp2c9-50ola
#
loop_
_atom_type.symbol
C  
FE 
N  
O  
S  
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"       89.093  ALA y ALANINE                           C[C@@H](C(=O)O)N                                                                                    ?    "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"     175.209 ARG y ARGININE                          C(C[C@@H](C(=O)O)N)CNC(=[NH2+])N                                                                    ?    "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"      132.118 ASN y ASPARAGINE                        C([C@@H](C(=O)O)N)C(=O)N                                                                            ?    "L-PEPTIDE LINKING" 
"C4 H7 N O4"       133.103 ASP y "ASPARTIC ACID"                   C([C@@H](C(=O)O)N)C(=O)O                                                                            ?    "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"     121.158 CYS y CYSTEINE                          C([C@@H](C(=O)O)N)S                                                                                 ?    "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"     146.144 GLN y GLUTAMINE                         C(CC(=O)N)[C@@H](C(=O)O)N                                                                           ?    "L-PEPTIDE LINKING" 
"C5 H9 N O4"       147.129 GLU y "GLUTAMIC ACID"                   C(CC(=O)O)[C@@H](C(=O)O)N                                                                           ?    "L-PEPTIDE LINKING" 
"C2 H5 N O2"       75.067  GLY y GLYCINE                           C(C(=O)O)N                                                                                          ?    "PEPTIDE LINKING"   
"C34 H32 Fe N4 O4" 616.487 HEM . "PROTOPORPHYRIN IX CONTAINING FE" Cc1c2n3c(c1CCC(=O)O)C=C4C(=C(C5=[N]4[Fe]36[N]7=C(C=C8N6C(=C5)C(=C8C)C=C)C(=C(C7=C2)C)C=C)C)CCC(=O)O HEME NON-POLYMER         
"C6 H10 N3 O2"     156.162 HIS y HISTIDINE                         c1c([nH+]c[nH]1)C[C@@H](C(=O)O)N                                                                    ?    "L-PEPTIDE LINKING" 
"C6 H13 N O2"      131.173 ILE y ISOLEUCINE                        CC[C@H](C)[C@@H](C(=O)O)N                                                                           ?    "L-PEPTIDE LINKING" 
"C6 H13 N O2"      131.173 LEU y LEUCINE                           CC(C)C[C@@H](C(=O)O)N                                                                               ?    "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"     147.195 LYS y LYSINE                            C(CC[NH3+])C[C@@H](C(=O)O)N                                                                         ?    "L-PEPTIDE LINKING" 
"C5 H11 N O2 S"    149.211 MET y METHIONINE                        CSCC[C@@H](C(=O)O)N                                                                                 ?    "L-PEPTIDE LINKING" 
"C18 H34 O2"       282.461 OLA . "OLEIC ACID"                      CCCCCCCC\C=C/CCCCCCCC(=O)O                                                                          ?    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 
4  . non-polymer 
5  . non-polymer 
6  . non-polymer 
7  . non-polymer 
8  . non-polymer 
9  . non-polymer 
10 . non-polymer 
11 . non-polymer 
12 . non-polymer 
13 . non-polymer 
14 . non-polymer 
15 . non-polymer 
16 . non-polymer 
17 . non-polymer 
18 . non-polymer 
19 . non-polymer 
20 . non-polymer 
21 . non-polymer 
22 . non-polymer 
23 . non-polymer 
24 . non-polymer 
25 . non-polymer 
26 . non-polymer 
27 . non-polymer 
28 . non-polymer 
29 . non-polymer 
30 . non-polymer 
31 . non-polymer 
32 . non-polymer 
33 . non-polymer 
34 . non-polymer 
35 . non-polymer 
36 . non-polymer 
37 . non-polymer 
38 . non-polymer 
39 . non-polymer 
40 . non-polymer 
41 . non-polymer 
42 . non-polymer 
43 . non-polymer 
44 . non-polymer 
45 . non-polymer 
46 . non-polymer 
47 . non-polymer 
48 . non-polymer 
49 . non-polymer 
50 . non-polymer 
51 . non-polymer 
52 . non-polymer 
53 . non-polymer 
54 . 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 ASP 2   
1 n SER 3   
1 n LEU 4   
1 n VAL 5   
1 n VAL 6   
1 n LEU 7   
1 n VAL 8   
1 n LEU 9   
1 n CYS 10  
1 n LEU 11  
1 n SER 12  
1 n CYS 13  
1 n LEU 14  
1 n LEU 15  
1 n LEU 16  
1 n LEU 17  
1 n SER 18  
1 n LEU 19  
1 n TRP 20  
1 n ARG 21  
1 n GLN 22  
1 n SER 23  
1 n SER 24  
1 n GLY 25  
1 n ARG 26  
1 n GLY 27  
1 n LYS 28  
1 n LEU 29  
1 n PRO 30  
1 n PRO 31  
1 n GLY 32  
1 n PRO 33  
1 n THR 34  
1 n PRO 35  
1 n LEU 36  
1 n PRO 37  
1 n VAL 38  
1 n ILE 39  
1 n GLY 40  
1 n ASN 41  
1 n ILE 42  
1 n LEU 43  
1 n GLN 44  
1 n ILE 45  
1 n GLY 46  
1 n ILE 47  
1 n LYS 48  
1 n ASP 49  
1 n ILE 50  
1 n SER 51  
1 n LYS 52  
1 n SER 53  
1 n LEU 54  
1 n THR 55  
1 n ASN 56  
1 n LEU 57  
1 n SER 58  
1 n LYS 59  
1 n VAL 60  
1 n TYR 61  
1 n GLY 62  
1 n PRO 63  
1 n VAL 64  
1 n PHE 65  
1 n THR 66  
1 n LEU 67  
1 n TYR 68  
1 n PHE 69  
1 n GLY 70  
1 n LEU 71  
1 n LYS 72  
1 n PRO 73  
1 n ILE 74  
1 n VAL 75  
1 n VAL 76  
1 n LEU 77  
1 n HIS 78  
1 n GLY 79  
1 n TYR 80  
1 n GLU 81  
1 n ALA 82  
1 n VAL 83  
1 n LYS 84  
1 n GLU 85  
1 n ALA 86  
1 n LEU 87  
1 n ILE 88  
1 n ASP 89  
1 n LEU 90  
1 n GLY 91  
1 n GLU 92  
1 n GLU 93  
1 n PHE 94  
1 n SER 95  
1 n GLY 96  
1 n ARG 97  
1 n GLY 98  
1 n ILE 99  
1 n PHE 100 
1 n PRO 101 
1 n LEU 102 
1 n ALA 103 
1 n GLU 104 
1 n ARG 105 
1 n ALA 106 
1 n ASN 107 
1 n ARG 108 
1 n GLY 109 
1 n PHE 110 
1 n GLY 111 
1 n ILE 112 
1 n VAL 113 
1 n PHE 114 
1 n SER 115 
1 n ASN 116 
1 n GLY 117 
1 n LYS 118 
1 n LYS 119 
1 n TRP 120 
1 n LYS 121 
1 n GLU 122 
1 n ILE 123 
1 n ARG 124 
1 n ARG 125 
1 n PHE 126 
1 n SER 127 
1 n LEU 128 
1 n MET 129 
1 n THR 130 
1 n LEU 131 
1 n ARG 132 
1 n ASN 133 
1 n PHE 134 
1 n GLY 135 
1 n MET 136 
1 n GLY 137 
1 n LYS 138 
1 n ARG 139 
1 n SER 140 
1 n ILE 141 
1 n GLU 142 
1 n ASP 143 
1 n ARG 144 
1 n VAL 145 
1 n GLN 146 
1 n GLU 147 
1 n GLU 148 
1 n ALA 149 
1 n ARG 150 
1 n CYS 151 
1 n LEU 152 
1 n VAL 153 
1 n GLU 154 
1 n GLU 155 
1 n LEU 156 
1 n ARG 157 
1 n LYS 158 
1 n THR 159 
1 n LYS 160 
1 n ALA 161 
1 n SER 162 
1 n PRO 163 
1 n CYS 164 
1 n ASP 165 
1 n PRO 166 
1 n THR 167 
1 n PHE 168 
1 n ILE 169 
1 n LEU 170 
1 n GLY 171 
1 n CYS 172 
1 n ALA 173 
1 n PRO 174 
1 n CYS 175 
1 n ASN 176 
1 n VAL 177 
1 n ILE 178 
1 n CYS 179 
1 n SER 180 
1 n ILE 181 
1 n ILE 182 
1 n PHE 183 
1 n HIS 184 
1 n LYS 185 
1 n ARG 186 
1 n PHE 187 
1 n ASP 188 
1 n TYR 189 
1 n LYS 190 
1 n ASP 191 
1 n GLN 192 
1 n GLN 193 
1 n PHE 194 
1 n LEU 195 
1 n ASN 196 
1 n LEU 197 
1 n MET 198 
1 n GLU 199 
1 n LYS 200 
1 n LEU 201 
1 n ASN 202 
1 n GLU 203 
1 n ASN 204 
1 n ILE 205 
1 n LYS 206 
1 n ILE 207 
1 n LEU 208 
1 n SER 209 
1 n SER 210 
1 n PRO 211 
1 n TRP 212 
1 n ILE 213 
1 n GLN 214 
1 n ILE 215 
1 n CYS 216 
1 n ASN 217 
1 n ASN 218 
1 n PHE 219 
1 n SER 220 
1 n PRO 221 
1 n ILE 222 
1 n ILE 223 
1 n ASP 224 
1 n TYR 225 
1 n PHE 226 
1 n PRO 227 
1 n GLY 228 
1 n THR 229 
1 n HIS 230 
1 n ASN 231 
1 n LYS 232 
1 n LEU 233 
1 n LEU 234 
1 n LYS 235 
1 n ASN 236 
1 n VAL 237 
1 n ALA 238 
1 n PHE 239 
1 n MET 240 
1 n LYS 241 
1 n SER 242 
1 n TYR 243 
1 n ILE 244 
1 n LEU 245 
1 n GLU 246 
1 n LYS 247 
1 n VAL 248 
1 n LYS 249 
1 n GLU 250 
1 n HIS 251 
1 n GLN 252 
1 n GLU 253 
1 n SER 254 
1 n MET 255 
1 n ASP 256 
1 n MET 257 
1 n ASN 258 
1 n ASN 259 
1 n PRO 260 
1 n GLN 261 
1 n ASP 262 
1 n PHE 263 
1 n ILE 264 
1 n ASP 265 
1 n CYS 266 
1 n PHE 267 
1 n LEU 268 
1 n MET 269 
1 n LYS 270 
1 n MET 271 
1 n GLU 272 
1 n LYS 273 
1 n GLU 274 
1 n LYS 275 
1 n HIS 276 
1 n ASN 277 
1 n GLN 278 
1 n PRO 279 
1 n SER 280 
1 n GLU 281 
1 n PHE 282 
1 n THR 283 
1 n ILE 284 
1 n GLU 285 
1 n SER 286 
1 n LEU 287 
1 n GLU 288 
1 n ASN 289 
1 n THR 290 
1 n ALA 291 
1 n VAL 292 
1 n ASP 293 
1 n LEU 294 
1 n PHE 295 
1 n GLY 296 
1 n ALA 297 
1 n GLY 298 
1 n THR 299 
1 n GLU 300 
1 n THR 301 
1 n THR 302 
1 n SER 303 
1 n THR 304 
1 n THR 305 
1 n LEU 306 
1 n ARG 307 
1 n TYR 308 
1 n ALA 309 
1 n LEU 310 
1 n LEU 311 
1 n LEU 312 
1 n LEU 313 
1 n LEU 314 
1 n LYS 315 
1 n HIS 316 
1 n PRO 317 
1 n GLU 318 
1 n VAL 319 
1 n THR 320 
1 n ALA 321 
1 n LYS 322 
1 n VAL 323 
1 n GLN 324 
1 n GLU 325 
1 n GLU 326 
1 n ILE 327 
1 n GLU 328 
1 n ARG 329 
1 n VAL 330 
1 n ILE 331 
1 n GLY 332 
1 n ARG 333 
1 n ASN 334 
1 n ARG 335 
1 n SER 336 
1 n PRO 337 
1 n CYS 338 
1 n MET 339 
1 n GLN 340 
1 n ASP 341 
1 n ARG 342 
1 n SER 343 
1 n HIS 344 
1 n MET 345 
1 n PRO 346 
1 n TYR 347 
1 n THR 348 
1 n ASP 349 
1 n ALA 350 
1 n VAL 351 
1 n VAL 352 
1 n HIS 353 
1 n GLU 354 
1 n VAL 355 
1 n GLN 356 
1 n ARG 357 
1 n TYR 358 
1 n ILE 359 
1 n ASP 360 
1 n LEU 361 
1 n LEU 362 
1 n PRO 363 
1 n THR 364 
1 n SER 365 
1 n LEU 366 
1 n PRO 367 
1 n HIS 368 
1 n ALA 369 
1 n VAL 370 
1 n THR 371 
1 n CYS 372 
1 n ASP 373 
1 n ILE 374 
1 n LYS 375 
1 n PHE 376 
1 n ARG 377 
1 n ASN 378 
1 n TYR 379 
1 n LEU 380 
1 n ILE 381 
1 n PRO 382 
1 n LYS 383 
1 n GLY 384 
1 n THR 385 
1 n THR 386 
1 n ILE 387 
1 n LEU 388 
1 n ILE 389 
1 n SER 390 
1 n LEU 391 
1 n THR 392 
1 n SER 393 
1 n VAL 394 
1 n LEU 395 
1 n HIS 396 
1 n ASP 397 
1 n ASN 398 
1 n LYS 399 
1 n GLU 400 
1 n PHE 401 
1 n PRO 402 
1 n ASN 403 
1 n PRO 404 
1 n GLU 405 
1 n MET 406 
1 n PHE 407 
1 n ASP 408 
1 n PRO 409 
1 n HIS 410 
1 n HIS 411 
1 n PHE 412 
1 n LEU 413 
1 n ASP 414 
1 n GLU 415 
1 n GLY 416 
1 n GLY 417 
1 n ASN 418 
1 n PHE 419 
1 n LYS 420 
1 n LYS 421 
1 n SER 422 
1 n LYS 423 
1 n TYR 424 
1 n PHE 425 
1 n MET 426 
1 n PRO 427 
1 n PHE 428 
1 n SER 429 
1 n ALA 430 
1 n GLY 431 
1 n LYS 432 
1 n ARG 433 
1 n ILE 434 
1 n CYS 435 
1 n VAL 436 
1 n GLY 437 
1 n GLU 438 
1 n ALA 439 
1 n LEU 440 
1 n ALA 441 
1 n GLY 442 
1 n MET 443 
1 n GLU 444 
1 n LEU 445 
1 n PHE 446 
1 n LEU 447 
1 n PHE 448 
1 n LEU 449 
1 n THR 450 
1 n SER 451 
1 n ILE 452 
1 n LEU 453 
1 n GLN 454 
1 n ASN 455 
1 n PHE 456 
1 n ASN 457 
1 n LEU 458 
1 n LYS 459 
1 n SER 460 
1 n LEU 461 
1 n VAL 462 
1 n ASP 463 
1 n PRO 464 
1 n LYS 465 
1 n ASN 466 
1 n LEU 467 
1 n ASP 468 
1 n THR 469 
1 n THR 470 
1 n PRO 471 
1 n VAL 472 
1 n VAL 473 
1 n ASN 474 
1 n GLY 475 
1 n PHE 476 
1 n ALA 477 
1 n SER 478 
1 n VAL 479 
1 n PRO 480 
1 n PRO 481 
1 n PHE 482 
1 n TYR 483 
1 n GLN 484 
1 n LEU 485 
1 n CYS 486 
1 n PHE 487 
1 n ILE 488 
1 n PRO 489 
1 n VAL 490 
#
_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 @ 2026-08-04 09:45:52)"
_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 72.36
_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 54.07 1 1   
A  ASP 2   2 72.75 1 2   
A  SER 3   2 79.12 1 3   
A  LEU 4   2 81.38 1 4   
A  VAL 5   2 84.30 1 5   
A  VAL 6   2 84.50 1 6   
A  LEU 7   2 84.97 1 7   
A  VAL 8   2 84.61 1 8   
A  LEU 9   2 83.55 1 9   
A  CYS 10  2 82.70 1 10  
A  LEU 11  2 81.34 1 11  
A  SER 12  2 82.39 1 12  
A  CYS 13  2 80.74 1 13  
A  LEU 14  2 77.05 1 14  
A  LEU 15  2 76.11 1 15  
A  LEU 16  2 74.65 1 16  
A  LEU 17  2 69.94 1 17  
A  SER 18  2 65.12 1 18  
A  LEU 19  2 66.28 1 19  
A  TRP 20  2 60.70 1 20  
A  ARG 21  2 53.91 1 21  
A  GLN 22  2 49.52 1 22  
A  SER 23  2 57.09 1 23  
A  SER 24  2 54.93 1 24  
A  GLY 25  2 49.97 1 25  
A  ARG 26  2 46.13 1 26  
A  GLY 27  2 66.57 1 27  
A  LYS 28  2 68.86 1 28  
A  LEU 29  2 92.52 1 29  
A  PRO 30  2 96.03 1 30  
A  PRO 31  2 94.69 1 31  
A  GLY 32  2 94.61 1 32  
A  PRO 33  2 93.79 1 33  
A  THR 34  2 89.01 1 34  
A  PRO 35  2 90.45 1 35  
A  LEU 36  2 86.12 1 36  
A  PRO 37  2 82.88 1 37  
A  VAL 38  2 79.28 1 38  
A  ILE 39  2 78.89 1 39  
A  GLY 40  2 87.73 1 40  
A  ASN 41  2 90.21 1 41  
A  ILE 42  2 79.00 1 42  
A  LEU 43  2 81.79 1 43  
A  GLN 44  2 79.30 1 44  
A  ILE 45  2 81.50 1 45  
A  GLY 46  2 80.19 1 46  
A  ILE 47  2 69.70 1 47  
A  LYS 48  2 67.31 1 48  
A  ASP 49  2 82.11 1 49  
A  ILE 50  2 84.69 1 50  
A  SER 51  2 92.00 1 51  
A  LYS 52  2 83.50 1 52  
A  SER 53  2 91.50 1 53  
A  LEU 54  2 95.05 1 54  
A  THR 55  2 95.48 1 55  
A  ASN 56  2 93.44 1 56  
A  LEU 57  2 95.93 1 57  
A  SER 58  2 97.13 1 58  
A  LYS 59  2 93.03 1 59  
A  VAL 60  2 96.01 1 60  
A  TYR 61  2 95.85 1 61  
A  GLY 62  2 97.82 1 62  
A  PRO 63  2 97.75 1 63  
A  VAL 64  2 97.55 1 64  
A  PHE 65  2 97.34 1 65  
A  THR 66  2 95.24 1 66  
A  LEU 67  2 94.17 1 67  
A  TYR 68  2 91.85 1 68  
A  PHE 69  2 79.75 1 69  
A  GLY 70  2 83.29 1 70  
A  LEU 71  2 81.04 1 71  
A  LYS 72  2 80.00 1 72  
A  PRO 73  2 92.36 1 73  
A  ILE 74  2 92.24 1 74  
A  VAL 75  2 97.49 1 75  
A  VAL 76  2 97.72 1 76  
A  LEU 77  2 98.21 1 77  
A  HIS 78  2 96.51 1 78  
A  GLY 79  2 98.48 1 79  
A  TYR 80  2 98.30 1 80  
A  GLU 81  2 91.49 1 81  
A  ALA 82  2 98.56 1 82  
A  VAL 83  2 98.27 1 83  
A  LYS 84  2 95.06 1 84  
A  GLU 85  2 92.11 1 85  
A  ALA 86  2 98.41 1 86  
A  LEU 87  2 98.07 1 87  
A  ILE 88  2 97.03 1 88  
A  ASP 89  2 97.35 1 89  
A  LEU 90  2 96.93 1 90  
A  GLY 91  2 97.97 1 91  
A  GLU 92  2 89.76 1 92  
A  GLU 93  2 95.55 1 93  
A  PHE 94  2 98.10 1 94  
A  SER 95  2 97.75 1 95  
A  GLY 96  2 97.88 1 96  
A  ARG 97  2 93.90 1 97  
A  GLY 98  2 92.13 1 98  
A  ILE 99  2 75.85 1 99  
A  PHE 100 2 68.98 1 100 
A  PRO 101 2 73.91 1 101 
A  LEU 102 2 71.39 1 102 
A  ALA 103 2 74.59 1 103 
A  GLU 104 2 66.13 1 104 
A  ARG 105 2 65.09 1 105 
A  ALA 106 2 73.59 1 106 
A  ASN 107 2 65.68 1 107 
A  ARG 108 2 68.60 1 108 
A  GLY 109 2 84.24 1 109 
A  PHE 110 2 76.03 1 110 
A  GLY 111 2 92.34 1 111 
A  ILE 112 2 94.39 1 112 
A  VAL 113 2 93.81 1 113 
A  PHE 114 2 89.14 1 114 
A  SER 115 2 93.96 1 115 
A  ASN 116 2 93.60 1 116 
A  GLY 117 2 95.73 1 117 
A  LYS 118 2 88.72 1 118 
A  LYS 119 2 86.95 1 119 
A  TRP 120 2 97.32 1 120 
A  LYS 121 2 89.62 1 121 
A  GLU 122 2 93.25 1 122 
A  ILE 123 2 95.39 1 123 
A  ARG 124 2 96.84 1 124 
A  ARG 125 2 83.80 1 125 
A  PHE 126 2 96.79 1 126 
A  SER 127 2 96.68 1 127 
A  LEU 128 2 95.77 1 128 
A  MET 129 2 88.32 1 129 
A  THR 130 2 94.09 1 130 
A  LEU 131 2 93.54 1 131 
A  ARG 132 2 78.39 1 132 
A  ASN 133 2 80.41 1 133 
A  PHE 134 2 72.07 1 134 
A  GLY 135 2 82.56 1 135 
A  MET 136 2 86.18 1 136 
A  GLY 137 2 87.34 1 137 
A  LYS 138 2 77.58 1 138 
A  ARG 139 2 87.53 1 139 
A  SER 140 2 93.83 1 140 
A  ILE 141 2 94.00 1 141 
A  GLU 142 2 95.96 1 142 
A  ASP 143 2 91.25 1 143 
A  ARG 144 2 91.90 1 144 
A  VAL 145 2 97.12 1 145 
A  GLN 146 2 95.47 1 146 
A  GLU 147 2 92.71 1 147 
A  GLU 148 2 96.92 1 148 
A  ALA 149 2 98.27 1 149 
A  ARG 150 2 86.45 1 150 
A  CYS 151 2 97.40 1 151 
A  LEU 152 2 97.20 1 152 
A  VAL 153 2 97.23 1 153 
A  GLU 154 2 86.96 1 154 
A  GLU 155 2 93.22 1 155 
A  LEU 156 2 96.90 1 156 
A  ARG 157 2 88.48 1 157 
A  LYS 158 2 93.08 1 158 
A  THR 159 2 94.77 1 159 
A  LYS 160 2 88.19 1 160 
A  ALA 161 2 96.02 1 161 
A  SER 162 2 94.43 1 162 
A  PRO 163 2 95.98 1 163 
A  CYS 164 2 93.34 1 164 
A  ASP 165 2 92.91 1 165 
A  PRO 166 2 95.45 1 166 
A  THR 167 2 92.17 1 167 
A  PHE 168 2 90.79 1 168 
A  ILE 169 2 93.43 1 169 
A  LEU 170 2 96.00 1 170 
A  GLY 171 2 95.14 1 171 
A  CYS 172 2 95.60 1 172 
A  ALA 173 2 97.32 1 173 
A  PRO 174 2 96.90 1 174 
A  CYS 175 2 95.58 1 175 
A  ASN 176 2 94.41 1 176 
A  VAL 177 2 96.79 1 177 
A  ILE 178 2 95.65 1 178 
A  CYS 179 2 95.25 1 179 
A  SER 180 2 95.17 1 180 
A  ILE 181 2 95.99 1 181 
A  ILE 182 2 94.93 1 182 
A  PHE 183 2 92.23 1 183 
A  HIS 184 2 83.08 1 184 
A  LYS 185 2 79.26 1 185 
A  ARG 186 2 89.55 1 186 
A  PHE 187 2 90.38 1 187 
A  ASP 188 2 89.51 1 188 
A  TYR 189 2 91.46 1 189 
A  LYS 190 2 81.81 1 190 
A  ASP 191 2 91.14 1 191 
A  GLN 192 2 86.81 1 192 
A  GLN 193 2 84.69 1 193 
A  PHE 194 2 89.27 1 194 
A  LEU 195 2 89.43 1 195 
A  ASN 196 2 89.98 1 196 
A  LEU 197 2 87.52 1 197 
A  MET 198 2 88.84 1 198 
A  GLU 199 2 85.41 1 199 
A  LYS 200 2 90.38 1 200 
A  LEU 201 2 86.76 1 201 
A  ASN 202 2 83.98 1 202 
A  GLU 203 2 86.40 1 203 
A  ASN 204 2 86.47 1 204 
A  ILE 205 2 81.07 1 205 
A  LYS 206 2 75.84 1 206 
A  ILE 207 2 83.46 1 207 
A  LEU 208 2 79.54 1 208 
A  SER 209 2 77.21 1 209 
A  SER 210 2 75.82 1 210 
A  PRO 211 2 71.55 1 211 
A  TRP 212 2 64.61 1 212 
A  ILE 213 2 75.55 1 213 
A  GLN 214 2 67.81 1 214 
A  ILE 215 2 69.40 1 215 
A  CYS 216 2 67.43 1 216 
A  ASN 217 2 64.50 1 217 
A  ASN 218 2 67.38 1 218 
A  PHE 219 2 62.90 1 219 
A  SER 220 2 60.37 1 220 
A  PRO 221 2 61.21 1 221 
A  ILE 222 2 51.49 1 222 
A  ILE 223 2 55.39 1 223 
A  ASP 224 2 57.82 1 224 
A  TYR 225 2 55.39 1 225 
A  PHE 226 2 52.41 1 226 
A  PRO 227 2 60.21 1 227 
A  GLY 228 2 73.00 1 228 
A  THR 229 2 73.24 1 229 
A  HIS 230 2 72.17 1 230 
A  ASN 231 2 77.67 1 231 
A  LYS 232 2 80.25 1 232 
A  LEU 233 2 82.13 1 233 
A  LEU 234 2 81.21 1 234 
A  LYS 235 2 80.91 1 235 
A  ASN 236 2 92.08 1 236 
A  VAL 237 2 89.45 1 237 
A  ALA 238 2 91.44 1 238 
A  PHE 239 2 91.08 1 239 
A  MET 240 2 88.54 1 240 
A  LYS 241 2 89.70 1 241 
A  SER 242 2 92.94 1 242 
A  TYR 243 2 89.61 1 243 
A  ILE 244 2 92.27 1 244 
A  LEU 245 2 90.88 1 245 
A  GLU 246 2 84.91 1 246 
A  LYS 247 2 90.93 1 247 
A  VAL 248 2 93.78 1 248 
A  LYS 249 2 85.81 1 249 
A  GLU 250 2 90.91 1 250 
A  HIS 251 2 93.23 1 251 
A  GLN 252 2 91.99 1 252 
A  GLU 253 2 86.35 1 253 
A  SER 254 2 91.02 1 254 
A  MET 255 2 85.16 1 255 
A  ASP 256 2 88.56 1 256 
A  MET 257 2 83.29 1 257 
A  ASN 258 2 86.65 1 258 
A  ASN 259 2 86.17 1 259 
A  PRO 260 2 92.69 1 260 
A  GLN 261 2 87.17 1 261 
A  ASP 262 2 94.32 1 262 
A  PHE 263 2 96.47 1 263 
A  ILE 264 2 95.87 1 264 
A  ASP 265 2 94.83 1 265 
A  CYS 266 2 95.94 1 266 
A  PHE 267 2 96.14 1 267 
A  LEU 268 2 95.79 1 268 
A  MET 269 2 90.77 1 269 
A  LYS 270 2 93.93 1 270 
A  MET 271 2 93.99 1 271 
A  GLU 272 2 86.39 1 272 
A  LYS 273 2 84.38 1 273 
A  GLU 274 2 91.62 1 274 
A  LYS 275 2 83.56 1 275 
A  HIS 276 2 82.58 1 276 
A  ASN 277 2 83.37 1 277 
A  GLN 278 2 83.21 1 278 
A  PRO 279 2 90.55 1 279 
A  SER 280 2 92.43 1 280 
A  GLU 281 2 92.42 1 281 
A  PHE 282 2 95.84 1 282 
A  THR 283 2 93.53 1 283 
A  ILE 284 2 92.68 1 284 
A  GLU 285 2 85.22 1 285 
A  SER 286 2 92.53 1 286 
A  LEU 287 2 95.17 1 287 
A  GLU 288 2 88.44 1 288 
A  ASN 289 2 89.64 1 289 
A  THR 290 2 95.60 1 290 
A  ALA 291 2 94.95 1 291 
A  VAL 292 2 90.96 1 292 
A  ASP 293 2 93.71 1 293 
A  LEU 294 2 95.95 1 294 
A  PHE 295 2 90.38 1 295 
A  GLY 296 2 90.98 1 296 
A  ALA 297 2 94.05 1 297 
A  GLY 298 2 95.35 1 298 
A  THR 299 2 91.84 1 299 
A  GLU 300 2 84.91 1 300 
A  THR 301 2 93.74 1 301 
A  THR 302 2 96.48 1 302 
A  SER 303 2 94.08 1 303 
A  THR 304 2 93.83 1 304 
A  THR 305 2 96.99 1 305 
A  LEU 306 2 97.19 1 306 
A  ARG 307 2 89.45 1 307 
A  TYR 308 2 94.26 1 308 
A  ALA 309 2 98.05 1 309 
A  LEU 310 2 97.07 1 310 
A  LEU 311 2 96.39 1 311 
A  LEU 312 2 96.85 1 312 
A  LEU 313 2 97.12 1 313 
A  LEU 314 2 95.67 1 314 
A  LYS 315 2 94.03 1 315 
A  HIS 316 2 93.69 1 316 
A  PRO 317 2 96.11 1 317 
A  GLU 318 2 86.36 1 318 
A  VAL 319 2 97.47 1 319 
A  THR 320 2 96.13 1 320 
A  ALA 321 2 97.86 1 321 
A  LYS 322 2 92.44 1 322 
A  VAL 323 2 97.77 1 323 
A  GLN 324 2 96.45 1 324 
A  GLU 325 2 88.35 1 325 
A  GLU 326 2 95.29 1 326 
A  ILE 327 2 97.74 1 327 
A  GLU 328 2 88.01 1 328 
A  ARG 329 2 89.16 1 329 
A  VAL 330 2 97.37 1 330 
A  ILE 331 2 96.71 1 331 
A  GLY 332 2 96.02 1 332 
A  ARG 333 2 77.15 1 333 
A  ASN 334 2 85.09 1 334 
A  ARG 335 2 94.29 1 335 
A  SER 336 2 95.58 1 336 
A  PRO 337 2 97.94 1 337 
A  CYS 338 2 97.40 1 338 
A  MET 339 2 96.59 1 339 
A  GLN 340 2 87.45 1 340 
A  ASP 341 2 97.38 1 341 
A  ARG 342 2 91.17 1 342 
A  SER 343 2 95.47 1 343 
A  HIS 344 2 93.09 1 344 
A  MET 345 2 97.51 1 345 
A  PRO 346 2 98.10 1 346 
A  TYR 347 2 97.82 1 347 
A  THR 348 2 97.92 1 348 
A  ASP 349 2 97.68 1 349 
A  ALA 350 2 98.57 1 350 
A  VAL 351 2 98.18 1 351 
A  VAL 352 2 98.16 1 352 
A  HIS 353 2 96.65 1 353 
A  GLU 354 2 97.84 1 354 
A  VAL 355 2 97.72 1 355 
A  GLN 356 2 96.14 1 356 
A  ARG 357 2 97.01 1 357 
A  TYR 358 2 95.28 1 358 
A  ILE 359 2 94.30 1 359 
A  ASP 360 2 94.56 1 360 
A  LEU 361 2 93.08 1 361 
A  LEU 362 2 93.73 1 362 
A  PRO 363 2 94.41 1 363 
A  THR 364 2 93.69 1 364 
A  SER 365 2 95.18 1 365 
A  LEU 366 2 93.77 1 366 
A  PRO 367 2 93.53 1 367 
A  HIS 368 2 96.82 1 368 
A  ALA 369 2 97.76 1 369 
A  VAL 370 2 96.95 1 370 
A  THR 371 2 96.64 1 371 
A  CYS 372 2 96.48 1 372 
A  ASP 373 2 93.89 1 373 
A  ILE 374 2 92.38 1 374 
A  LYS 375 2 86.80 1 375 
A  PHE 376 2 96.78 1 376 
A  ARG 377 2 92.17 1 377 
A  ASN 378 2 86.31 1 378 
A  TYR 379 2 95.31 1 379 
A  LEU 380 2 88.31 1 380 
A  ILE 381 2 96.12 1 381 
A  PRO 382 2 94.15 1 382 
A  LYS 383 2 93.56 1 383 
A  GLY 384 2 95.44 1 384 
A  THR 385 2 95.93 1 385 
A  THR 386 2 94.76 1 386 
A  ILE 387 2 97.50 1 387 
A  LEU 388 2 94.33 1 388 
A  ILE 389 2 95.80 1 389 
A  SER 390 2 97.75 1 390 
A  LEU 391 2 97.61 1 391 
A  THR 392 2 96.15 1 392 
A  SER 393 2 98.14 1 393 
A  VAL 394 2 98.14 1 394 
A  LEU 395 2 97.89 1 395 
A  HIS 396 2 92.68 1 396 
A  ASP 397 2 97.63 1 397 
A  ASN 398 2 94.01 1 398 
A  LYS 399 2 88.01 1 399 
A  GLU 400 2 96.91 1 400 
A  PHE 401 2 97.93 1 401 
A  PRO 402 2 97.24 1 402 
A  ASN 403 2 93.03 1 403 
A  PRO 404 2 97.00 1 404 
A  GLU 405 2 85.45 1 405 
A  MET 406 2 88.90 1 406 
A  PHE 407 2 96.84 1 407 
A  ASP 408 2 97.09 1 408 
A  PRO 409 2 98.12 1 409 
A  HIS 410 2 91.63 1 410 
A  HIS 411 2 96.49 1 411 
A  PHE 412 2 98.15 1 412 
A  LEU 413 2 97.34 1 413 
A  ASP 414 2 95.32 1 414 
A  GLU 415 2 83.72 1 415 
A  GLY 416 2 95.72 1 416 
A  GLY 417 2 96.13 1 417 
A  ASN 418 2 93.18 1 418 
A  PHE 419 2 97.32 1 419 
A  LYS 420 2 91.55 1 420 
A  LYS 421 2 86.09 1 421 
A  SER 422 2 97.72 1 422 
A  LYS 423 2 89.44 1 423 
A  TYR 424 2 98.03 1 424 
A  PHE 425 2 98.45 1 425 
A  MET 426 2 97.70 1 426 
A  PRO 427 2 98.07 1 427 
A  PHE 428 2 98.33 1 428 
A  SER 429 2 98.13 1 429 
A  ALA 430 2 98.19 1 430 
A  GLY 431 2 98.15 1 431 
A  LYS 432 2 93.78 1 432 
A  ARG 433 2 96.03 1 433 
A  ILE 434 2 97.68 1 434 
A  CYS 435 2 98.08 1 435 
A  VAL 436 2 95.11 1 436 
A  GLY 437 2 97.81 1 437 
A  GLU 438 2 96.01 1 438 
A  ALA 439 2 96.84 1 439 
A  LEU 440 2 97.09 1 440 
A  ALA 441 2 98.31 1 441 
A  GLY 442 2 98.21 1 442 
A  MET 443 2 94.41 1 443 
A  GLU 444 2 97.43 1 444 
A  LEU 445 2 98.13 1 445 
A  PHE 446 2 98.22 1 446 
A  LEU 447 2 98.01 1 447 
A  PHE 448 2 98.09 1 448 
A  LEU 449 2 97.09 1 449 
A  THR 450 2 97.07 1 450 
A  SER 451 2 98.11 1 451 
A  ILE 452 2 98.06 1 452 
A  LEU 453 2 97.30 1 453 
A  GLN 454 2 96.75 1 454 
A  ASN 455 2 95.30 1 455 
A  PHE 456 2 97.13 1 456 
A  ASN 457 2 95.15 1 457 
A  LEU 458 2 96.40 1 458 
A  LYS 459 2 89.65 1 459 
A  SER 460 2 94.48 1 460 
A  LEU 461 2 89.29 1 461 
A  VAL 462 2 89.40 1 462 
A  ASP 463 2 91.66 1 463 
A  PRO 464 2 94.13 1 464 
A  LYS 465 2 82.73 1 465 
A  ASN 466 2 89.87 1 466 
A  LEU 467 2 88.83 1 467 
A  ASP 468 2 86.09 1 468 
A  THR 469 2 91.86 1 469 
A  THR 470 2 83.77 1 470 
A  PRO 471 2 85.26 1 471 
A  VAL 472 2 80.64 1 472 
A  VAL 473 2 68.14 1 473 
A  ASN 474 2 63.69 1 474 
A  GLY 475 2 69.31 1 475 
A  PHE 476 2 65.30 1 476 
A  ALA 477 2 80.01 1 477 
A  SER 478 2 86.73 1 478 
A  VAL 479 2 86.18 1 479 
A  PRO 480 2 92.36 1 480 
A  PRO 481 2 91.92 1 481 
A  PHE 482 2 88.77 1 482 
A  TYR 483 2 95.63 1 483 
A  GLN 484 2 92.17 1 484 
A  LEU 485 2 95.54 1 485 
A  CYS 486 2 97.00 1 486 
A  PHE 487 2 97.00 1 487 
A  ILE 488 2 95.10 1 488 
A  PRO 489 2 96.11 1 489 
A  VAL 490 2 84.60 1 490 
B  HEM .   2 91.00 1 491 
AA OLA .   2 48.89 1 492 
BA OLA .   2 38.51 1 493 
AB OLA .   2 35.67 1 494 
BB OLA .   2 34.82 1 495 
AC OLA .   2 25.09 1 496 
BC OLA .   2 30.06 1 497 
AD OLA .   2 12.29 1 498 
BD OLA .   2 25.35 1 499 
AE OLA .   2 22.57 1 500 
BE OLA .   2 40.68 1 501 
AF OLA .   2 15.43 1 502 
BF OLA .   2 15.26 1 503 
AG OLA .   2 9.35  1 504 
BG OLA .   2 17.73 1 505 
AH OLA .   2 8.86  1 506 
BH OLA .   2 5.84  1 507 
AI OLA .   2 6.95  1 508 
BI OLA .   2 3.75  1 509 
AJ OLA .   2 18.57 1 510 
BJ OLA .   2 8.76  1 511 
AK OLA .   2 6.06  1 512 
BK OLA .   2 3.37  1 513 
AL OLA .   2 3.24  1 514 
BL OLA .   2 2.60  1 515 
AM OLA .   2 6.67  1 516 
BM OLA .   2 2.40  1 517 
AN OLA .   2 2.53  1 518 
BN OLA .   2 2.71  1 519 
AO OLA .   2 2.11  1 520 
BO OLA .   2 1.97  1 521 
AP OLA .   2 1.95  1 522 
BP OLA .   2 1.83  1 523 
AQ OLA .   2 1.73  1 524 
BQ OLA .   2 1.65  1 525 
AR OLA .   2 1.70  1 526 
BR OLA .   2 1.52  1 527 
AS OLA .   2 1.53  1 528 
BS OLA .   2 1.41  1 529 
AT OLA .   2 1.37  1 530 
BT OLA .   2 1.38  1 531 
AU OLA .   2 1.32  1 532 
BU OLA .   2 1.40  1 533 
AV OLA .   2 1.46  1 534 
BV OLA .   2 1.55  1 535 
AW OLA .   2 1.28  1 536 
BW OLA .   2 1.23  1 537 
AX OLA .   2 1.23  1 538 
BX OLA .   2 1.21  1 539 
AY OLA .   2 1.16  1 540 
BY OLA .   2 1.13  1 541 
AZ OLA .   2 1.13  1 542 
BZ OLA .   2 1.12  1 543 
#
_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  . 
1 4  . 
1 5  . 
1 6  . 
1 7  . 
1 8  . 
1 9  . 
1 10 . 
1 11 . 
1 12 . 
1 13 . 
1 14 . 
1 15 . 
1 16 . 
1 17 . 
1 18 . 
1 19 . 
1 20 . 
1 21 . 
1 22 . 
1 23 . 
1 24 . 
1 25 . 
1 26 . 
1 27 . 
1 28 . 
1 29 . 
1 30 . 
1 31 . 
1 32 . 
1 33 . 
1 34 . 
1 35 . 
1 36 . 
1 37 . 
1 38 . 
1 39 . 
1 40 . 
1 41 . 
1 42 . 
1 43 . 
1 44 . 
1 45 . 
1 46 . 
1 47 . 
1 48 . 
1 49 . 
1 50 . 
1 51 . 
1 52 . 
1 53 . 
1 54 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
A  . 1  
B  . 2  
AA . 3  
BA . 4  
AB . 5  
BB . 6  
AC . 7  
BC . 8  
AD . 9  
BD . 10 
AE . 11 
BE . 12 
AF . 13 
BF . 14 
AG . 15 
BG . 16 
AH . 17 
BH . 18 
AI . 19 
BI . 20 
AJ . 21 
BJ . 22 
AK . 23 
BK . 24 
AL . 25 
BL . 26 
AM . 27 
BM . 28 
AN . 29 
BN . 30 
AO . 31 
BO . 32 
AP . 33 
BP . 34 
AQ . 35 
BQ . 36 
AR . 37 
BR . 38 
AS . 39 
BS . 40 
AT . 41 
BT . 42 
AU . 43 
BU . 44 
AV . 45 
BV . 46 
AW . 47 
BW . 48 
AX . 49 
BX . 50 
AY . 51 
BY . 52 
AZ . 53 
BZ . 54 
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.
;
2 disclaimer ?                                                                              
#
loop_
_pdbx_nonpoly_scheme.asym_id
_pdbx_nonpoly_scheme.auth_seq_num
_pdbx_nonpoly_scheme.entity_id
_pdbx_nonpoly_scheme.mon_id
_pdbx_nonpoly_scheme.pdb_ins_code
_pdbx_nonpoly_scheme.pdb_seq_num
_pdbx_nonpoly_scheme.pdb_strand_id
B  1 2  HEM . 1 B  
AA 1 3  OLA . 1 AA 
BA 1 4  OLA . 1 BA 
AB 1 5  OLA . 1 AB 
BB 1 6  OLA . 1 BB 
AC 1 7  OLA . 1 AC 
BC 1 8  OLA . 1 BC 
AD 1 9  OLA . 1 AD 
BD 1 10 OLA . 1 BD 
AE 1 11 OLA . 1 AE 
BE 1 12 OLA . 1 BE 
AF 1 13 OLA . 1 AF 
BF 1 14 OLA . 1 BF 
AG 1 15 OLA . 1 AG 
BG 1 16 OLA . 1 BG 
AH 1 17 OLA . 1 AH 
BH 1 18 OLA . 1 BH 
AI 1 19 OLA . 1 AI 
BI 1 20 OLA . 1 BI 
AJ 1 21 OLA . 1 AJ 
BJ 1 22 OLA . 1 BJ 
AK 1 23 OLA . 1 AK 
BK 1 24 OLA . 1 BK 
AL 1 25 OLA . 1 AL 
BL 1 26 OLA . 1 BL 
AM 1 27 OLA . 1 AM 
BM 1 28 OLA . 1 BM 
AN 1 29 OLA . 1 AN 
BN 1 30 OLA . 1 BN 
AO 1 31 OLA . 1 AO 
BO 1 32 OLA . 1 BO 
AP 1 33 OLA . 1 AP 
BP 1 34 OLA . 1 BP 
AQ 1 35 OLA . 1 AQ 
BQ 1 36 OLA . 1 BQ 
AR 1 37 OLA . 1 AR 
BR 1 38 OLA . 1 BR 
AS 1 39 OLA . 1 AS 
BS 1 40 OLA . 1 BS 
AT 1 41 OLA . 1 AT 
BT 1 42 OLA . 1 BT 
AU 1 43 OLA . 1 AU 
BU 1 44 OLA . 1 BU 
AV 1 45 OLA . 1 AV 
BV 1 46 OLA . 1 BV 
AW 1 47 OLA . 1 AW 
BW 1 48 OLA . 1 BW 
AX 1 49 OLA . 1 AX 
BX 1 50 OLA . 1 BX 
AY 1 51 OLA . 1 AY 
BY 1 52 OLA . 1 BY 
AZ 1 53 OLA . 1 AZ 
BZ 1 54 OLA . 1 BZ 
#
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 ASP . 2   A 2   
A 3   1 n SER . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n VAL . 5   A 5   
A 6   1 n VAL . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n VAL . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n CYS . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n CYS . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n TRP . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n GLN . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n SER . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n PRO . 30  A 30  
A 31  1 n PRO . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n PRO . 33  A 33  
A 34  1 n THR . 34  A 34  
A 35  1 n PRO . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n PRO . 37  A 37  
A 38  1 n VAL . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n ASN . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n GLN . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n ASP . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n SER . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n SER . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n THR . 55  A 55  
A 56  1 n ASN . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n LYS . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n TYR . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n PRO . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n PHE . 65  A 65  
A 66  1 n THR . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n TYR . 68  A 68  
A 69  1 n PHE . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n PRO . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n HIS . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n TYR . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n LYS . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n ASP . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n PHE . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n ARG . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n PHE . 100 A 100 
A 101 1 n PRO . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n ARG . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n ASN . 107 A 107 
A 108 1 n ARG . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n PHE . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n PHE . 114 A 114 
A 115 1 n SER . 115 A 115 
A 116 1 n ASN . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n LYS . 119 A 119 
A 120 1 n TRP . 120 A 120 
A 121 1 n LYS . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n ARG . 124 A 124 
A 125 1 n ARG . 125 A 125 
A 126 1 n PHE . 126 A 126 
A 127 1 n SER . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n MET . 129 A 129 
A 130 1 n THR . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n ARG . 132 A 132 
A 133 1 n ASN . 133 A 133 
A 134 1 n PHE . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n MET . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n LYS . 138 A 138 
A 139 1 n ARG . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n GLU . 142 A 142 
A 143 1 n ASP . 143 A 143 
A 144 1 n ARG . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n GLN . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n GLU . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n ARG . 150 A 150 
A 151 1 n CYS . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n GLU . 154 A 154 
A 155 1 n GLU . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n ARG . 157 A 157 
A 158 1 n LYS . 158 A 158 
A 159 1 n THR . 159 A 159 
A 160 1 n LYS . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n SER . 162 A 162 
A 163 1 n PRO . 163 A 163 
A 164 1 n CYS . 164 A 164 
A 165 1 n ASP . 165 A 165 
A 166 1 n PRO . 166 A 166 
A 167 1 n THR . 167 A 167 
A 168 1 n PHE . 168 A 168 
A 169 1 n ILE . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n CYS . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n PRO . 174 A 174 
A 175 1 n CYS . 175 A 175 
A 176 1 n ASN . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n CYS . 179 A 179 
A 180 1 n SER . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n PHE . 183 A 183 
A 184 1 n HIS . 184 A 184 
A 185 1 n LYS . 185 A 185 
A 186 1 n ARG . 186 A 186 
A 187 1 n PHE . 187 A 187 
A 188 1 n ASP . 188 A 188 
A 189 1 n TYR . 189 A 189 
A 190 1 n LYS . 190 A 190 
A 191 1 n ASP . 191 A 191 
A 192 1 n GLN . 192 A 192 
A 193 1 n GLN . 193 A 193 
A 194 1 n PHE . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n ASN . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n MET . 198 A 198 
A 199 1 n GLU . 199 A 199 
A 200 1 n LYS . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n ASN . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n ASN . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n LYS . 206 A 206 
A 207 1 n ILE . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n SER . 209 A 209 
A 210 1 n SER . 210 A 210 
A 211 1 n PRO . 211 A 211 
A 212 1 n TRP . 212 A 212 
A 213 1 n ILE . 213 A 213 
A 214 1 n GLN . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n CYS . 216 A 216 
A 217 1 n ASN . 217 A 217 
A 218 1 n ASN . 218 A 218 
A 219 1 n PHE . 219 A 219 
A 220 1 n SER . 220 A 220 
A 221 1 n PRO . 221 A 221 
A 222 1 n ILE . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n ASP . 224 A 224 
A 225 1 n TYR . 225 A 225 
A 226 1 n PHE . 226 A 226 
A 227 1 n PRO . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n THR . 229 A 229 
A 230 1 n HIS . 230 A 230 
A 231 1 n ASN . 231 A 231 
A 232 1 n LYS . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n LYS . 235 A 235 
A 236 1 n ASN . 236 A 236 
A 237 1 n VAL . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n PHE . 239 A 239 
A 240 1 n MET . 240 A 240 
A 241 1 n LYS . 241 A 241 
A 242 1 n SER . 242 A 242 
A 243 1 n TYR . 243 A 243 
A 244 1 n ILE . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n GLU . 246 A 246 
A 247 1 n LYS . 247 A 247 
A 248 1 n VAL . 248 A 248 
A 249 1 n LYS . 249 A 249 
A 250 1 n GLU . 250 A 250 
A 251 1 n HIS . 251 A 251 
A 252 1 n GLN . 252 A 252 
A 253 1 n GLU . 253 A 253 
A 254 1 n SER . 254 A 254 
A 255 1 n MET . 255 A 255 
A 256 1 n ASP . 256 A 256 
A 257 1 n MET . 257 A 257 
A 258 1 n ASN . 258 A 258 
A 259 1 n ASN . 259 A 259 
A 260 1 n PRO . 260 A 260 
A 261 1 n GLN . 261 A 261 
A 262 1 n ASP . 262 A 262 
A 263 1 n PHE . 263 A 263 
A 264 1 n ILE . 264 A 264 
A 265 1 n ASP . 265 A 265 
A 266 1 n CYS . 266 A 266 
A 267 1 n PHE . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n MET . 269 A 269 
A 270 1 n LYS . 270 A 270 
A 271 1 n MET . 271 A 271 
A 272 1 n GLU . 272 A 272 
A 273 1 n LYS . 273 A 273 
A 274 1 n GLU . 274 A 274 
A 275 1 n LYS . 275 A 275 
A 276 1 n HIS . 276 A 276 
A 277 1 n ASN . 277 A 277 
A 278 1 n GLN . 278 A 278 
A 279 1 n PRO . 279 A 279 
A 280 1 n SER . 280 A 280 
A 281 1 n GLU . 281 A 281 
A 282 1 n PHE . 282 A 282 
A 283 1 n THR . 283 A 283 
A 284 1 n ILE . 284 A 284 
A 285 1 n GLU . 285 A 285 
A 286 1 n SER . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n GLU . 288 A 288 
A 289 1 n ASN . 289 A 289 
A 290 1 n THR . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n VAL . 292 A 292 
A 293 1 n ASP . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n PHE . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n GLY . 298 A 298 
A 299 1 n THR . 299 A 299 
A 300 1 n GLU . 300 A 300 
A 301 1 n THR . 301 A 301 
A 302 1 n THR . 302 A 302 
A 303 1 n SER . 303 A 303 
A 304 1 n THR . 304 A 304 
A 305 1 n THR . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n ARG . 307 A 307 
A 308 1 n TYR . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n LYS . 315 A 315 
A 316 1 n HIS . 316 A 316 
A 317 1 n PRO . 317 A 317 
A 318 1 n GLU . 318 A 318 
A 319 1 n VAL . 319 A 319 
A 320 1 n THR . 320 A 320 
A 321 1 n ALA . 321 A 321 
A 322 1 n LYS . 322 A 322 
A 323 1 n VAL . 323 A 323 
A 324 1 n GLN . 324 A 324 
A 325 1 n GLU . 325 A 325 
A 326 1 n GLU . 326 A 326 
A 327 1 n ILE . 327 A 327 
A 328 1 n GLU . 328 A 328 
A 329 1 n ARG . 329 A 329 
A 330 1 n VAL . 330 A 330 
A 331 1 n ILE . 331 A 331 
A 332 1 n GLY . 332 A 332 
A 333 1 n ARG . 333 A 333 
A 334 1 n ASN . 334 A 334 
A 335 1 n ARG . 335 A 335 
A 336 1 n SER . 336 A 336 
A 337 1 n PRO . 337 A 337 
A 338 1 n CYS . 338 A 338 
A 339 1 n MET . 339 A 339 
A 340 1 n GLN . 340 A 340 
A 341 1 n ASP . 341 A 341 
A 342 1 n ARG . 342 A 342 
A 343 1 n SER . 343 A 343 
A 344 1 n HIS . 344 A 344 
A 345 1 n MET . 345 A 345 
A 346 1 n PRO . 346 A 346 
A 347 1 n TYR . 347 A 347 
A 348 1 n THR . 348 A 348 
A 349 1 n ASP . 349 A 349 
A 350 1 n ALA . 350 A 350 
A 351 1 n VAL . 351 A 351 
A 352 1 n VAL . 352 A 352 
A 353 1 n HIS . 353 A 353 
A 354 1 n GLU . 354 A 354 
A 355 1 n VAL . 355 A 355 
A 356 1 n GLN . 356 A 356 
A 357 1 n ARG . 357 A 357 
A 358 1 n TYR . 358 A 358 
A 359 1 n ILE . 359 A 359 
A 360 1 n ASP . 360 A 360 
A 361 1 n LEU . 361 A 361 
A 362 1 n LEU . 362 A 362 
A 363 1 n PRO . 363 A 363 
A 364 1 n THR . 364 A 364 
A 365 1 n SER . 365 A 365 
A 366 1 n LEU . 366 A 366 
A 367 1 n PRO . 367 A 367 
A 368 1 n HIS . 368 A 368 
A 369 1 n ALA . 369 A 369 
A 370 1 n VAL . 370 A 370 
A 371 1 n THR . 371 A 371 
A 372 1 n CYS . 372 A 372 
A 373 1 n ASP . 373 A 373 
A 374 1 n ILE . 374 A 374 
A 375 1 n LYS . 375 A 375 
A 376 1 n PHE . 376 A 376 
A 377 1 n ARG . 377 A 377 
A 378 1 n ASN . 378 A 378 
A 379 1 n TYR . 379 A 379 
A 380 1 n LEU . 380 A 380 
A 381 1 n ILE . 381 A 381 
A 382 1 n PRO . 382 A 382 
A 383 1 n LYS . 383 A 383 
A 384 1 n GLY . 384 A 384 
A 385 1 n THR . 385 A 385 
A 386 1 n THR . 386 A 386 
A 387 1 n ILE . 387 A 387 
A 388 1 n LEU . 388 A 388 
A 389 1 n ILE . 389 A 389 
A 390 1 n SER . 390 A 390 
A 391 1 n LEU . 391 A 391 
A 392 1 n THR . 392 A 392 
A 393 1 n SER . 393 A 393 
A 394 1 n VAL . 394 A 394 
A 395 1 n LEU . 395 A 395 
A 396 1 n HIS . 396 A 396 
A 397 1 n ASP . 397 A 397 
A 398 1 n ASN . 398 A 398 
A 399 1 n LYS . 399 A 399 
A 400 1 n GLU . 400 A 400 
A 401 1 n PHE . 401 A 401 
A 402 1 n PRO . 402 A 402 
A 403 1 n ASN . 403 A 403 
A 404 1 n PRO . 404 A 404 
A 405 1 n GLU . 405 A 405 
A 406 1 n MET . 406 A 406 
A 407 1 n PHE . 407 A 407 
A 408 1 n ASP . 408 A 408 
A 409 1 n PRO . 409 A 409 
A 410 1 n HIS . 410 A 410 
A 411 1 n HIS . 411 A 411 
A 412 1 n PHE . 412 A 412 
A 413 1 n LEU . 413 A 413 
A 414 1 n ASP . 414 A 414 
A 415 1 n GLU . 415 A 415 
A 416 1 n GLY . 416 A 416 
A 417 1 n GLY . 417 A 417 
A 418 1 n ASN . 418 A 418 
A 419 1 n PHE . 419 A 419 
A 420 1 n LYS . 420 A 420 
A 421 1 n LYS . 421 A 421 
A 422 1 n SER . 422 A 422 
A 423 1 n LYS . 423 A 423 
A 424 1 n TYR . 424 A 424 
A 425 1 n PHE . 425 A 425 
A 426 1 n MET . 426 A 426 
A 427 1 n PRO . 427 A 427 
A 428 1 n PHE . 428 A 428 
A 429 1 n SER . 429 A 429 
A 430 1 n ALA . 430 A 430 
A 431 1 n GLY . 431 A 431 
A 432 1 n LYS . 432 A 432 
A 433 1 n ARG . 433 A 433 
A 434 1 n ILE . 434 A 434 
A 435 1 n CYS . 435 A 435 
A 436 1 n VAL . 436 A 436 
A 437 1 n GLY . 437 A 437 
A 438 1 n GLU . 438 A 438 
A 439 1 n ALA . 439 A 439 
A 440 1 n LEU . 440 A 440 
A 441 1 n ALA . 441 A 441 
A 442 1 n GLY . 442 A 442 
A 443 1 n MET . 443 A 443 
A 444 1 n GLU . 444 A 444 
A 445 1 n LEU . 445 A 445 
A 446 1 n PHE . 446 A 446 
A 447 1 n LEU . 447 A 447 
A 448 1 n PHE . 448 A 448 
A 449 1 n LEU . 449 A 449 
A 450 1 n THR . 450 A 450 
A 451 1 n SER . 451 A 451 
A 452 1 n ILE . 452 A 452 
A 453 1 n LEU . 453 A 453 
A 454 1 n GLN . 454 A 454 
A 455 1 n ASN . 455 A 455 
A 456 1 n PHE . 456 A 456 
A 457 1 n ASN . 457 A 457 
A 458 1 n LEU . 458 A 458 
A 459 1 n LYS . 459 A 459 
A 460 1 n SER . 460 A 460 
A 461 1 n LEU . 461 A 461 
A 462 1 n VAL . 462 A 462 
A 463 1 n ASP . 463 A 463 
A 464 1 n PRO . 464 A 464 
A 465 1 n LYS . 465 A 465 
A 466 1 n ASN . 466 A 466 
A 467 1 n LEU . 467 A 467 
A 468 1 n ASP . 468 A 468 
A 469 1 n THR . 469 A 469 
A 470 1 n THR . 470 A 470 
A 471 1 n PRO . 471 A 471 
A 472 1 n VAL . 472 A 472 
A 473 1 n VAL . 473 A 473 
A 474 1 n ASN . 474 A 474 
A 475 1 n GLY . 475 A 475 
A 476 1 n PHE . 476 A 476 
A 477 1 n ALA . 477 A 477 
A 478 1 n SER . 478 A 478 
A 479 1 n VAL . 479 A 479 
A 480 1 n PRO . 480 A 480 
A 481 1 n PRO . 481 A 481 
A 482 1 n PHE . 482 A 482 
A 483 1 n TYR . 483 A 483 
A 484 1 n GLN . 484 A 484 
A 485 1 n LEU . 485 A 485 
A 486 1 n CYS . 486 A 486 
A 487 1 n PHE . 487 A 487 
A 488 1 n ILE . 488 A 488 
A 489 1 n PRO . 489 A 489 
A 490 1 n VAL . 490 A 490 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (25b635fa27adb4b12654a9dc6367a96b1463ec03aa886066ffc6cf0691bbe007)"
#
loop_
_struct_asym.entity_id
_struct_asym.id
1  A  
2  B  
3  AA 
4  BA 
5  AB 
6  BB 
7  AC 
8  BC 
9  AD 
10 BD 
11 AE 
12 BE 
13 AF 
14 BF 
15 AG 
16 BG 
17 AH 
18 BH 
19 AI 
20 BI 
21 AJ 
22 BJ 
23 AK 
24 BK 
25 AL 
26 BL 
27 AM 
28 BM 
29 AN 
30 BN 
31 AO 
32 BO 
33 AP 
34 BP 
35 AQ 
36 BQ 
37 AR 
38 BR 
39 AS 
40 BS 
41 AT 
42 BT 
43 AU 
44 BU 
45 AV 
46 BV 
47 AW 
48 BW 
49 AX 
50 BX 
51 AY 
52 BY 
53 AZ 
54 BZ 
#
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   ? 1.865   24.266  41.662  1.00 50.42 1   A  1 
ATOM   2    C  CA  . MET A  1  1   ? 1.586   24.237  40.221  1.00 61.01 1   A  1 
ATOM   3    C  C   . MET A  1  1   ? 1.610   25.667  39.770  1.00 64.87 1   A  1 
ATOM   4    O  O   . MET A  1  1   ? 0.773   26.438  40.226  1.00 58.89 1   A  1 
ATOM   5    C  CB  . MET A  1  1   ? 0.222   23.613  39.908  1.00 56.84 1   A  1 
ATOM   6    C  CG  . MET A  1  1   ? 0.330   22.127  39.615  1.00 51.99 1   A  1 
ATOM   7    S  SD  . MET A  1  1   ? -1.286  21.351  39.416  1.00 47.14 1   A  1 
ATOM   8    C  CE  . MET A  1  1   ? -0.816  19.835  38.550  1.00 41.37 1   A  1 
ATOM   9    N  N   . ASP A  1  2   ? 2.574   25.990  38.970  1.00 75.06 2   A  1 
ATOM   10   C  CA  . ASP A  1  2   ? 2.690   27.362  38.508  1.00 80.78 2   A  1 
ATOM   11   C  C   . ASP A  1  2   ? 1.486   27.729  37.660  1.00 82.10 2   A  1 
ATOM   12   O  O   . ASP A  1  2   ? 1.072   26.998  36.760  1.00 78.92 2   A  1 
ATOM   13   C  CB  . ASP A  1  2   ? 4.006   27.589  37.766  1.00 75.15 2   A  1 
ATOM   14   C  CG  . ASP A  1  2   ? 5.082   28.155  38.676  1.00 68.48 2   A  1 
ATOM   15   O  OD1 . ASP A  1  2   ? 4.702   28.946  39.566  1.00 62.11 2   A  1 
ATOM   16   O  OD2 . ASP A  1  2   ? 6.255   27.802  38.474  1.00 59.41 2   A  1 
ATOM   17   N  N   . SER A  1  3   ? 0.939   28.863  37.984  1.00 76.15 3   A  1 
ATOM   18   C  CA  . SER A  1  3   ? -0.243  29.401  37.320  1.00 82.26 3   A  1 
ATOM   19   C  C   . SER A  1  3   ? -0.054  29.502  35.810  1.00 84.07 3   A  1 
ATOM   20   O  O   . SER A  1  3   ? -1.019  29.353  35.065  1.00 82.04 3   A  1 
ATOM   21   C  CB  . SER A  1  3   ? -0.569  30.771  37.912  1.00 79.10 3   A  1 
ATOM   22   O  OG  . SER A  1  3   ? 0.600   31.495  38.211  1.00 71.13 3   A  1 
ATOM   23   N  N   . LEU A  1  4   ? 1.166   29.673  35.383  1.00 85.37 4   A  1 
ATOM   24   C  CA  . LEU A  1  4   ? 1.500   29.741  33.969  1.00 87.39 4   A  1 
ATOM   25   C  C   . LEU A  1  4   ? 1.265   28.407  33.247  1.00 88.44 4   A  1 
ATOM   26   O  O   . LEU A  1  4   ? 0.710   28.396  32.155  1.00 86.78 4   A  1 
ATOM   27   C  CB  . LEU A  1  4   ? 2.965   30.178  33.821  1.00 85.55 4   A  1 
ATOM   28   C  CG  . LEU A  1  4   ? 3.146   31.136  32.639  1.00 77.60 4   A  1 
ATOM   29   C  CD1 . LEU A  1  4   ? 2.965   32.576  33.099  1.00 68.74 4   A  1 
ATOM   30   C  CD2 . LEU A  1  4   ? 4.528   30.993  32.019  1.00 71.17 4   A  1 
ATOM   31   N  N   . VAL A  1  5   ? 1.658   27.312  33.852  1.00 85.97 5   A  1 
ATOM   32   C  CA  . VAL A  1  5   ? 1.476   25.978  33.256  1.00 87.25 5   A  1 
ATOM   33   C  C   . VAL A  1  5   ? -0.002  25.642  33.155  1.00 88.40 5   A  1 
ATOM   34   O  O   . VAL A  1  5   ? -0.466  25.172  32.116  1.00 87.89 5   A  1 
ATOM   35   C  CB  . VAL A  1  5   ? 2.227   24.912  34.061  1.00 84.59 5   A  1 
ATOM   36   C  CG1 . VAL A  1  5   ? 1.982   23.510  33.520  1.00 77.97 5   A  1 
ATOM   37   C  CG2 . VAL A  1  5   ? 3.726   25.181  34.039  1.00 78.00 5   A  1 
ATOM   38   N  N   . VAL A  1  6   ? -0.733  25.935  34.198  1.00 85.88 6   A  1 
ATOM   39   C  CA  . VAL A  1  6   ? -2.190  25.762  34.197  1.00 87.13 6   A  1 
ATOM   40   C  C   . VAL A  1  6   ? -2.831  26.670  33.155  1.00 87.90 6   A  1 
ATOM   41   O  O   . VAL A  1  6   ? -3.713  26.226  32.425  1.00 87.87 6   A  1 
ATOM   42   C  CB  . VAL A  1  6   ? -2.773  26.014  35.590  1.00 84.94 6   A  1 
ATOM   43   C  CG1 . VAL A  1  6   ? -4.292  25.887  35.608  1.00 78.90 6   A  1 
ATOM   44   C  CG2 . VAL A  1  6   ? -2.209  25.010  36.593  1.00 78.89 6   A  1 
ATOM   45   N  N   . LEU A  1  7   ? -2.371  27.885  33.048  1.00 88.22 7   A  1 
ATOM   46   C  CA  . LEU A  1  7   ? -2.879  28.827  32.062  1.00 88.80 7   A  1 
ATOM   47   C  C   . LEU A  1  7   ? -2.608  28.352  30.632  1.00 89.05 7   A  1 
ATOM   48   O  O   . LEU A  1  7   ? -3.507  28.395  29.797  1.00 89.44 7   A  1 
ATOM   49   C  CB  . LEU A  1  7   ? -2.255  30.204  32.317  1.00 88.09 7   A  1 
ATOM   50   C  CG  . LEU A  1  7   ? -3.003  31.334  31.592  1.00 83.82 7   A  1 
ATOM   51   C  CD1 . LEU A  1  7   ? -4.218  31.777  32.396  1.00 74.50 7   A  1 
ATOM   52   C  CD2 . LEU A  1  7   ? -2.089  32.533  31.391  1.00 77.80 7   A  1 
ATOM   53   N  N   . VAL A  1  8   ? -1.421  27.878  30.371  1.00 85.42 8   A  1 
ATOM   54   C  CA  . VAL A  1  8   ? -1.053  27.340  29.049  1.00 86.73 8   A  1 
ATOM   55   C  C   . VAL A  1  8   ? -1.863  26.089  28.724  1.00 87.52 8   A  1 
ATOM   56   O  O   . VAL A  1  8   ? -2.368  25.970  27.610  1.00 88.25 8   A  1 
ATOM   57   C  CB  . VAL A  1  8   ? 0.455   27.070  28.966  1.00 85.06 8   A  1 
ATOM   58   C  CG1 . VAL A  1  8   ? 0.851   26.319  27.699  1.00 79.61 8   A  1 
ATOM   59   C  CG2 . VAL A  1  8   ? 1.229   28.386  28.967  1.00 79.68 8   A  1 
ATOM   60   N  N   . LEU A  1  9   ? -2.037  25.206  29.674  1.00 88.04 9   A  1 
ATOM   61   C  CA  . LEU A  1  9   ? -2.895  24.036  29.505  1.00 88.31 9   A  1 
ATOM   62   C  C   . LEU A  1  9   ? -4.348  24.433  29.251  1.00 88.58 9   A  1 
ATOM   63   O  O   . LEU A  1  9   ? -4.958  23.927  28.311  1.00 88.93 9   A  1 
ATOM   64   C  CB  . LEU A  1  9   ? -2.771  23.131  30.738  1.00 86.98 9   A  1 
ATOM   65   C  CG  . LEU A  1  9   ? -1.661  22.081  30.588  1.00 79.86 9   A  1 
ATOM   66   C  CD1 . LEU A  1  9   ? -1.192  21.598  31.950  1.00 72.92 9   A  1 
ATOM   67   C  CD2 . LEU A  1  9   ? -2.175  20.877  29.801  1.00 74.77 9   A  1 
ATOM   68   N  N   . CYS A  1  10  ? -4.874  25.348  30.028  1.00 82.93 10  A  1 
ATOM   69   C  CA  . CYS A  1  10  ? -6.234  25.838  29.842  1.00 83.82 10  A  1 
ATOM   70   C  C   . CYS A  1  10  ? -6.408  26.538  28.495  1.00 84.20 10  A  1 
ATOM   71   O  O   . CYS A  1  10  ? -7.395  26.289  27.807  1.00 86.17 10  A  1 
ATOM   72   C  CB  . CYS A  1  10  ? -6.606  26.776  30.989  1.00 82.63 10  A  1 
ATOM   73   S  SG  . CYS A  1  10  ? -6.918  25.819  32.499  1.00 76.44 10  A  1 
ATOM   74   N  N   . LEU A  1  11  ? -5.472  27.362  28.114  1.00 83.95 11  A  1 
ATOM   75   C  CA  . LEU A  1  11  ? -5.498  28.031  26.813  1.00 84.78 11  A  1 
ATOM   76   C  C   . LEU A  1  11  ? -5.394  27.031  25.666  1.00 85.14 11  A  1 
ATOM   77   O  O   . LEU A  1  11  ? -6.129  27.153  24.692  1.00 86.00 11  A  1 
ATOM   78   C  CB  . LEU A  1  11  ? -4.360  29.057  26.737  1.00 84.11 11  A  1 
ATOM   79   C  CG  . LEU A  1  11  ? -4.687  30.387  27.435  1.00 79.89 11  A  1 
ATOM   80   C  CD1 . LEU A  1  11  ? -3.409  31.189  27.638  1.00 72.43 11  A  1 
ATOM   81   C  CD2 . LEU A  1  11  ? -5.646  31.228  26.596  1.00 74.40 11  A  1 
ATOM   82   N  N   . SER A  1  12  ? -4.554  26.042  25.803  1.00 83.24 12  A  1 
ATOM   83   C  CA  . SER A  1  12  ? -4.424  24.981  24.802  1.00 84.40 12  A  1 
ATOM   84   C  C   . SER A  1  12  ? -5.709  24.167  24.687  1.00 84.26 12  A  1 
ATOM   85   O  O   . SER A  1  12  ? -6.188  23.935  23.581  1.00 84.20 12  A  1 
ATOM   86   C  CB  . SER A  1  12  ? -3.257  24.058  25.137  1.00 82.47 12  A  1 
ATOM   87   O  OG  . SER A  1  12  ? -2.062  24.784  25.230  1.00 75.76 12  A  1 
ATOM   88   N  N   . CYS A  1  13  ? -6.300  23.797  25.798  1.00 83.09 13  A  1 
ATOM   89   C  CA  . CYS A  1  13  ? -7.587  23.116  25.814  1.00 82.10 13  A  1 
ATOM   90   C  C   . CYS A  1  13  ? -8.706  23.982  25.226  1.00 81.73 13  A  1 
ATOM   91   O  O   . CYS A  1  13  ? -9.526  23.478  24.462  1.00 82.02 13  A  1 
ATOM   92   C  CB  . CYS A  1  13  ? -7.929  22.697  27.243  1.00 80.45 13  A  1 
ATOM   93   S  SG  . CYS A  1  13  ? -6.886  21.306  27.753  1.00 75.05 13  A  1 
ATOM   94   N  N   . LEU A  1  14  ? -8.735  25.251  25.552  1.00 81.16 14  A  1 
ATOM   95   C  CA  . LEU A  1  14  ? -9.707  26.191  24.990  1.00 81.16 14  A  1 
ATOM   96   C  C   . LEU A  1  14  ? -9.524  26.365  23.486  1.00 81.36 14  A  1 
ATOM   97   O  O   . LEU A  1  14  ? -10.510 26.376  22.749  1.00 82.05 14  A  1 
ATOM   98   C  CB  . LEU A  1  14  ? -9.584  27.545  25.705  1.00 80.27 14  A  1 
ATOM   99   C  CG  . LEU A  1  14  ? -10.385 27.620  27.013  1.00 73.26 14  A  1 
ATOM   100  C  CD1 . LEU A  1  14  ? -9.890  28.777  27.867  1.00 67.39 14  A  1 
ATOM   101  C  CD2 . LEU A  1  14  ? -11.872 27.838  26.731  1.00 69.74 14  A  1 
ATOM   102  N  N   . LEU A  1  15  ? -8.299  26.469  23.043  1.00 80.96 15  A  1 
ATOM   103  C  CA  . LEU A  1  15  ? -7.991  26.574  21.623  1.00 80.28 15  A  1 
ATOM   104  C  C   . LEU A  1  15  ? -8.422  25.307  20.877  1.00 79.62 15  A  1 
ATOM   105  O  O   . LEU A  1  15  ? -9.064  25.387  19.832  1.00 79.16 15  A  1 
ATOM   106  C  CB  . LEU A  1  15  ? -6.485  26.834  21.459  1.00 79.36 15  A  1 
ATOM   107  C  CG  . LEU A  1  15  ? -6.154  27.447  20.087  1.00 72.97 15  A  1 
ATOM   108  C  CD1 . LEU A  1  15  ? -6.259  28.968  20.141  1.00 67.11 15  A  1 
ATOM   109  C  CD2 . LEU A  1  15  ? -4.743  27.073  19.656  1.00 69.43 15  A  1 
ATOM   110  N  N   . LEU A  1  16  ? -8.137  24.157  21.447  1.00 78.82 16  A  1 
ATOM   111  C  CA  . LEU A  1  16  ? -8.550  22.865  20.901  1.00 77.86 16  A  1 
ATOM   112  C  C   . LEU A  1  16  ? -10.070 22.715  20.871  1.00 77.03 16  A  1 
ATOM   113  O  O   . LEU A  1  16  ? -10.622 22.287  19.861  1.00 76.09 16  A  1 
ATOM   114  C  CB  . LEU A  1  16  ? -7.910  21.746  21.729  1.00 76.22 16  A  1 
ATOM   115  C  CG  . LEU A  1  16  ? -6.412  21.562  21.444  1.00 72.85 16  A  1 
ATOM   116  C  CD1 . LEU A  1  16  ? -5.802  20.635  22.488  1.00 68.79 16  A  1 
ATOM   117  C  CD2 . LEU A  1  16  ? -6.190  20.984  20.051  1.00 69.55 16  A  1 
ATOM   118  N  N   . LEU A  1  17  ? -10.736 23.109  21.929  1.00 75.66 17  A  1 
ATOM   119  C  CA  . LEU A  1  17  ? -12.198 23.121  21.980  1.00 73.62 17  A  1 
ATOM   120  C  C   . LEU A  1  17  ? -12.798 24.082  20.956  1.00 73.52 17  A  1 
ATOM   121  O  O   . LEU A  1  17  ? -13.806 23.754  20.332  1.00 72.46 17  A  1 
ATOM   122  C  CB  . LEU A  1  17  ? -12.646 23.499  23.401  1.00 72.12 17  A  1 
ATOM   123  C  CG  . LEU A  1  17  ? -12.772 22.285  24.334  1.00 66.62 17  A  1 
ATOM   124  C  CD1 . LEU A  1  17  ? -12.676 22.716  25.789  1.00 62.25 17  A  1 
ATOM   125  C  CD2 . LEU A  1  17  ? -14.121 21.593  24.129  1.00 63.29 17  A  1 
ATOM   126  N  N   . SER A  1  18  ? -12.191 25.227  20.776  1.00 68.25 18  A  1 
ATOM   127  C  CA  . SER A  1  18  ? -12.629 26.206  19.782  1.00 66.00 18  A  1 
ATOM   128  C  C   . SER A  1  18  ? -12.452 25.679  18.363  1.00 67.21 18  A  1 
ATOM   129  O  O   . SER A  1  18  ? -13.389 25.730  17.566  1.00 65.80 18  A  1 
ATOM   130  C  CB  . SER A  1  18  ? -11.867 27.513  19.973  1.00 64.44 18  A  1 
ATOM   131  O  OG  . SER A  1  18  ? -12.310 28.469  19.040  1.00 59.01 18  A  1 
ATOM   132  N  N   . LEU A  1  19  ? -11.304 25.110  18.066  1.00 69.80 19  A  1 
ATOM   133  C  CA  . LEU A  1  19  ? -11.023 24.491  16.767  1.00 67.81 19  A  1 
ATOM   134  C  C   . LEU A  1  19  ? -11.962 23.315  16.494  1.00 67.13 19  A  1 
ATOM   135  O  O   . LEU A  1  19  ? -12.490 23.186  15.392  1.00 65.91 19  A  1 
ATOM   136  C  CB  . LEU A  1  19  ? -9.560  24.030  16.737  1.00 67.30 19  A  1 
ATOM   137  C  CG  . LEU A  1  19  ? -8.540  25.171  16.578  1.00 65.12 19  A  1 
ATOM   138  C  CD1 . LEU A  1  19  ? -7.142  24.660  16.880  1.00 63.15 19  A  1 
ATOM   139  C  CD2 . LEU A  1  19  ? -8.552  25.741  15.161  1.00 64.00 19  A  1 
ATOM   140  N  N   . TRP A  1  20  ? -12.205 22.505  17.492  1.00 69.37 20  A  1 
ATOM   141  C  CA  . TRP A  1  20  ? -13.133 21.382  17.374  1.00 66.58 20  A  1 
ATOM   142  C  C   . TRP A  1  20  ? -14.570 21.853  17.126  1.00 65.27 20  A  1 
ATOM   143  O  O   . TRP A  1  20  ? -15.237 21.341  16.223  1.00 63.10 20  A  1 
ATOM   144  C  CB  . TRP A  1  20  ? -13.021 20.511  18.618  1.00 64.43 20  A  1 
ATOM   145  C  CG  . TRP A  1  20  ? -13.775 19.226  18.537  1.00 61.34 20  A  1 
ATOM   146  C  CD1 . TRP A  1  20  ? -13.568 18.255  17.616  1.00 57.34 20  A  1 
ATOM   147  C  CD2 . TRP A  1  20  ? -14.862 18.756  19.389  1.00 61.20 20  A  1 
ATOM   148  N  NE1 . TRP A  1  20  ? -14.448 17.206  17.844  1.00 57.48 20  A  1 
ATOM   149  C  CE2 . TRP A  1  20  ? -15.254 17.473  18.919  1.00 58.70 20  A  1 
ATOM   150  C  CE3 . TRP A  1  20  ? -15.532 19.282  20.516  1.00 57.28 20  A  1 
ATOM   151  C  CZ2 . TRP A  1  20  ? -16.287 16.734  19.540  1.00 57.09 20  A  1 
ATOM   152  C  CZ3 . TRP A  1  20  ? -16.554 18.547  21.136  1.00 55.39 20  A  1 
ATOM   153  C  CH2 . TRP A  1  20  ? -16.926 17.290  20.649  1.00 55.28 20  A  1 
ATOM   154  N  N   . ARG A  1  21  ? -15.019 22.872  17.842  1.00 66.54 21  A  1 
ATOM   155  C  CA  . ARG A  1  21  ? -16.333 23.483  17.598  1.00 63.55 21  A  1 
ATOM   156  C  C   . ARG A  1  21  ? -16.449 24.100  16.210  1.00 62.68 21  A  1 
ATOM   157  O  O   . ARG A  1  21  ? -17.492 23.952  15.580  1.00 60.21 21  A  1 
ATOM   158  C  CB  . ARG A  1  21  ? -16.645 24.545  18.662  1.00 60.57 21  A  1 
ATOM   159  C  CG  . ARG A  1  21  ? -17.605 24.026  19.730  1.00 55.06 21  A  1 
ATOM   160  C  CD  . ARG A  1  21  ? -17.985 25.156  20.673  1.00 54.02 21  A  1 
ATOM   161  N  NE  . ARG A  1  21  ? -19.073 24.763  21.584  1.00 47.16 21  A  1 
ATOM   162  C  CZ  . ARG A  1  21  ? -19.633 25.529  22.506  1.00 44.58 21  A  1 
ATOM   163  N  NH1 . ARG A  1  21  ? -19.222 26.746  22.727  1.00 39.76 21  A  1 
ATOM   164  N  NH2 . ARG A  1  21  ? -20.621 25.080  23.227  1.00 38.83 21  A  1 
ATOM   165  N  N   . GLN A  1  22  ? -15.437 24.771  15.747  1.00 58.28 22  A  1 
ATOM   166  C  CA  . GLN A  1  22  ? -15.461 25.352  14.403  1.00 55.65 22  A  1 
ATOM   167  C  C   . GLN A  1  22  ? -15.493 24.278  13.314  1.00 55.99 22  A  1 
ATOM   168  O  O   . GLN A  1  22  ? -16.184 24.453  12.313  1.00 52.43 22  A  1 
ATOM   169  C  CB  . GLN A  1  22  ? -14.253 26.269  14.204  1.00 51.86 22  A  1 
ATOM   170  C  CG  . GLN A  1  22  ? -14.455 27.639  14.863  1.00 47.19 22  A  1 
ATOM   171  C  CD  . GLN A  1  22  ? -13.309 28.609  14.562  1.00 44.02 22  A  1 
ATOM   172  O  OE1 . GLN A  1  22  ? -12.326 28.283  13.926  1.00 40.25 22  A  1 
ATOM   173  N  NE2 . GLN A  1  22  ? -13.403 29.843  14.997  1.00 39.97 22  A  1 
ATOM   174  N  N   . SER A  1  23  ? -14.797 23.185  13.521  1.00 61.02 23  A  1 
ATOM   175  C  CA  . SER A  1  23  ? -14.798 22.064  12.576  1.00 59.24 23  A  1 
ATOM   176  C  C   . SER A  1  23  ? -16.158 21.368  12.491  1.00 58.61 23  A  1 
ATOM   177  O  O   . SER A  1  23  ? -16.574 20.973  11.405  1.00 55.22 23  A  1 
ATOM   178  C  CB  . SER A  1  23  ? -13.710 21.068  12.971  1.00 56.11 23  A  1 
ATOM   179  O  OG  . SER A  1  23  ? -13.675 19.998  12.062  1.00 52.35 23  A  1 
ATOM   180  N  N   . SER A  1  24  ? -16.863 21.245  13.588  1.00 58.83 24  A  1 
ATOM   181  C  CA  . SER A  1  24  ? -18.167 20.571  13.621  1.00 57.37 24  A  1 
ATOM   182  C  C   . SER A  1  24  ? -19.302 21.349  12.946  1.00 57.24 24  A  1 
ATOM   183  O  O   . SER A  1  24  ? -20.390 20.813  12.763  1.00 53.39 24  A  1 
ATOM   184  C  CB  . SER A  1  24  ? -18.543 20.225  15.065  1.00 53.51 24  A  1 
ATOM   185  O  OG  . SER A  1  24  ? -18.841 21.378  15.822  1.00 49.27 24  A  1 
ATOM   186  N  N   . GLY A  1  25  ? -19.068 22.594  12.593  1.00 50.97 25  A  1 
ATOM   187  C  CA  . GLY A  1  25  ? -20.115 23.478  12.089  1.00 50.05 25  A  1 
ATOM   188  C  C   . GLY A  1  25  ? -20.510 23.268  10.628  1.00 51.15 25  A  1 
ATOM   189  O  O   . GLY A  1  25  ? -21.569 23.737  10.213  1.00 47.72 25  A  1 
ATOM   190  N  N   . ARG A  1  26  ? -19.688 22.587  9.831   1.00 57.82 26  A  1 
ATOM   191  C  CA  . ARG A  1  26  ? -19.980 22.375  8.410   1.00 57.41 26  A  1 
ATOM   192  C  C   . ARG A  1  26  ? -20.675 21.035  8.181   1.00 59.85 26  A  1 
ATOM   193  O  O   . ARG A  1  26  ? -20.022 20.013  8.007   1.00 54.56 26  A  1 
ATOM   194  C  CB  . ARG A  1  26  ? -18.723 22.537  7.545   1.00 51.67 26  A  1 
ATOM   195  C  CG  . ARG A  1  26  ? -18.349 24.006  7.346   1.00 46.22 26  A  1 
ATOM   196  C  CD  . ARG A  1  26  ? -17.221 24.117  6.321   1.00 42.72 26  A  1 
ATOM   197  N  NE  . ARG A  1  26  ? -16.836 25.520  6.074   1.00 38.55 26  A  1 
ATOM   198  C  CZ  . ARG A  1  26  ? -15.904 25.940  5.232   1.00 35.18 26  A  1 
ATOM   199  N  NH1 . ARG A  1  26  ? -15.210 25.102  4.516   1.00 32.31 26  A  1 
ATOM   200  N  NH2 . ARG A  1  26  ? -15.651 27.213  5.103   1.00 31.15 26  A  1 
ATOM   201  N  N   . GLY A  1  27  ? -21.977 21.088  8.090   1.00 64.50 27  A  1 
ATOM   202  C  CA  . GLY A  1  27  ? -22.783 19.935  7.722   1.00 64.93 27  A  1 
ATOM   203  C  C   . GLY A  1  27  ? -23.086 19.010  8.893   1.00 71.71 27  A  1 
ATOM   204  O  O   . GLY A  1  27  ? -22.481 19.062  9.961   1.00 65.15 27  A  1 
ATOM   205  N  N   . LYS A  1  28  ? -24.051 18.152  8.659   1.00 81.08 28  A  1 
ATOM   206  C  CA  . LYS A  1  28  ? -24.439 17.117  9.611   1.00 87.25 28  A  1 
ATOM   207  C  C   . LYS A  1  28  ? -23.784 15.810  9.171   1.00 92.62 28  A  1 
ATOM   208  O  O   . LYS A  1  28  ? -24.392 15.027  8.447   1.00 89.52 28  A  1 
ATOM   209  C  CB  . LYS A  1  28  ? -25.968 17.064  9.710   1.00 76.86 28  A  1 
ATOM   210  C  CG  . LYS A  1  28  ? -26.452 17.040  11.154  1.00 61.14 28  A  1 
ATOM   211  C  CD  . LYS A  1  28  ? -27.972 16.949  11.194  1.00 53.06 28  A  1 
ATOM   212  C  CE  . LYS A  1  28  ? -28.483 17.024  12.633  1.00 42.77 28  A  1 
ATOM   213  N  NZ  . LYS A  1  28  ? -29.952 16.842  12.693  1.00 35.42 28  A  1 
ATOM   214  N  N   . LEU A  1  29  ? -22.546 15.639  9.573   1.00 92.99 29  A  1 
ATOM   215  C  CA  . LEU A  1  29  ? -21.806 14.413  9.292   1.00 94.65 29  A  1 
ATOM   216  C  C   . LEU A  1  29  ? -22.498 13.195  9.928   1.00 95.76 29  A  1 
ATOM   217  O  O   . LEU A  1  29  ? -23.195 13.343  10.935  1.00 94.68 29  A  1 
ATOM   218  C  CB  . LEU A  1  29  ? -20.361 14.553  9.792   1.00 93.47 29  A  1 
ATOM   219  C  CG  . LEU A  1  29  ? -19.481 15.480  8.935   1.00 91.67 29  A  1 
ATOM   220  C  CD1 . LEU A  1  29  ? -18.148 15.717  9.633   1.00 88.85 29  A  1 
ATOM   221  C  CD2 . LEU A  1  29  ? -19.190 14.881  7.556   1.00 88.10 29  A  1 
ATOM   222  N  N   . PRO A  1  30  ? -22.309 12.004  9.367   1.00 96.23 30  A  1 
ATOM   223  C  CA  . PRO A  1  30  ? -22.747 10.760  9.988   1.00 96.40 30  A  1 
ATOM   224  C  C   . PRO A  1  30  ? -22.210 10.603  11.417  1.00 95.98 30  A  1 
ATOM   225  O  O   . PRO A  1  30  ? -21.143 11.137  11.732  1.00 94.85 30  A  1 
ATOM   226  C  CB  . PRO A  1  30  ? -22.239 9.641   9.077   1.00 96.42 30  A  1 
ATOM   227  C  CG  . PRO A  1  30  ? -22.093 10.318  7.723   1.00 95.62 30  A  1 
ATOM   228  C  CD  . PRO A  1  30  ? -21.697 11.743  8.086   1.00 96.72 30  A  1 
ATOM   229  N  N   . PRO A  1  31  ? -22.922 9.858   12.271  1.00 95.61 31  A  1 
ATOM   230  C  CA  . PRO A  1  31  ? -22.465 9.605   13.634  1.00 95.24 31  A  1 
ATOM   231  C  C   . PRO A  1  31  ? -21.168 8.792   13.642  1.00 95.52 31  A  1 
ATOM   232  O  O   . PRO A  1  31  ? -20.790 8.176   12.651  1.00 94.65 31  A  1 
ATOM   233  C  CB  . PRO A  1  31  ? -23.619 8.858   14.307  1.00 94.09 31  A  1 
ATOM   234  C  CG  . PRO A  1  31  ? -24.254 8.100   13.148  1.00 92.80 31  A  1 
ATOM   235  C  CD  . PRO A  1  31  ? -24.121 9.086   11.993  1.00 94.93 31  A  1 
ATOM   236  N  N   . GLY A  1  32  ? -20.518 8.766   14.779  1.00 94.75 32  A  1 
ATOM   237  C  CA  . GLY A  1  32  ? -19.306 7.987   14.968  1.00 94.90 32  A  1 
ATOM   238  C  C   . GLY A  1  32  ? -18.813 8.073   16.403  1.00 95.19 32  A  1 
ATOM   239  O  O   . GLY A  1  32  ? -19.410 8.789   17.214  1.00 93.59 32  A  1 
ATOM   240  N  N   . PRO A  1  33  ? -17.748 7.351   16.726  1.00 94.78 33  A  1 
ATOM   241  C  CA  . PRO A  1  33  ? -17.141 7.453   18.043  1.00 94.40 33  A  1 
ATOM   242  C  C   . PRO A  1  33  ? -16.644 8.877   18.295  1.00 94.02 33  A  1 
ATOM   243  O  O   . PRO A  1  33  ? -16.125 9.540   17.391  1.00 92.21 33  A  1 
ATOM   244  C  CB  . PRO A  1  33  ? -16.007 6.427   18.048  1.00 93.77 33  A  1 
ATOM   245  C  CG  . PRO A  1  33  ? -15.641 6.281   16.575  1.00 92.90 33  A  1 
ATOM   246  C  CD  . PRO A  1  33  ? -16.979 6.477   15.867  1.00 94.43 33  A  1 
ATOM   247  N  N   . THR A  1  34  ? -16.796 9.327   19.528  1.00 92.50 34  A  1 
ATOM   248  C  CA  . THR A  1  34  ? -16.334 10.666  19.901  1.00 92.14 34  A  1 
ATOM   249  C  C   . THR A  1  34  ? -14.823 10.771  19.714  1.00 92.41 34  A  1 
ATOM   250  O  O   . THR A  1  34  ? -14.090 9.973   20.302  1.00 90.73 34  A  1 
ATOM   251  C  CB  . THR A  1  34  ? -16.707 10.997  21.350  1.00 89.90 34  A  1 
ATOM   252  O  OG1 . THR A  1  34  ? -18.086 10.803  21.529  1.00 82.93 34  A  1 
ATOM   253  C  CG2 . THR A  1  34  ? -16.410 12.452  21.711  1.00 82.43 34  A  1 
ATOM   254  N  N   . PRO A  1  35  ? -14.357 11.721  18.914  1.00 91.16 35  A  1 
ATOM   255  C  CA  . PRO A  1  35  ? -12.927 11.900  18.717  1.00 91.32 35  A  1 
ATOM   256  C  C   . PRO A  1  35  ? -12.283 12.565  19.929  1.00 91.28 35  A  1 
ATOM   257  O  O   . PRO A  1  35  ? -12.872 13.427  20.584  1.00 89.33 35  A  1 
ATOM   258  C  CB  . PRO A  1  35  ? -12.804 12.751  17.457  1.00 90.14 35  A  1 
ATOM   259  C  CG  . PRO A  1  35  ? -14.068 13.596  17.485  1.00 89.28 35  A  1 
ATOM   260  C  CD  . PRO A  1  35  ? -15.104 12.659  18.103  1.00 90.64 35  A  1 
ATOM   261  N  N   . LEU A  1  36  ? -11.048 12.193  20.171  1.00 89.55 36  A  1 
ATOM   262  C  CA  . LEU A  1  36  ? -10.201 12.911  21.113  1.00 89.30 36  A  1 
ATOM   263  C  C   . LEU A  1  36  ? -9.651  14.186  20.460  1.00 88.62 36  A  1 
ATOM   264  O  O   . LEU A  1  36  ? -9.441  14.219  19.243  1.00 86.14 36  A  1 
ATOM   265  C  CB  . LEU A  1  36  ? -9.074  11.994  21.597  1.00 87.99 36  A  1 
ATOM   266  C  CG  . LEU A  1  36  ? -9.549  10.823  22.469  1.00 84.86 36  A  1 
ATOM   267  C  CD1 . LEU A  1  36  ? -8.380  9.880   22.730  1.00 81.17 36  A  1 
ATOM   268  C  CD2 . LEU A  1  36  ? -10.091 11.294  23.820  1.00 81.31 36  A  1 
ATOM   269  N  N   . PRO A  1  37  ? -9.380  15.216  21.243  1.00 85.33 37  A  1 
ATOM   270  C  CA  . PRO A  1  37  ? -8.725  16.414  20.731  1.00 83.76 37  A  1 
ATOM   271  C  C   . PRO A  1  37  ? -7.400  16.077  20.045  1.00 83.08 37  A  1 
ATOM   272  O  O   . PRO A  1  37  ? -6.636  15.254  20.543  1.00 80.28 37  A  1 
ATOM   273  C  CB  . PRO A  1  37  ? -8.510  17.312  21.950  1.00 82.30 37  A  1 
ATOM   274  C  CG  . PRO A  1  37  ? -9.558  16.841  22.938  1.00 81.36 37  A  1 
ATOM   275  C  CD  . PRO A  1  37  ? -9.674  15.356  22.652  1.00 84.08 37  A  1 
ATOM   276  N  N   . VAL A  1  38  ? -7.144  16.729  18.934  1.00 81.83 38  A  1 
ATOM   277  C  CA  . VAL A  1  38  ? -5.926  16.558  18.115  1.00 81.88 38  A  1 
ATOM   278  C  C   . VAL A  1  38  ? -5.779  15.175  17.468  1.00 81.96 38  A  1 
ATOM   279  O  O   . VAL A  1  38  ? -5.550  15.092  16.265  1.00 79.56 38  A  1 
ATOM   280  C  CB  . VAL A  1  38  ? -4.652  16.939  18.892  1.00 79.92 38  A  1 
ATOM   281  C  CG1 . VAL A  1  38  ? -3.416  16.955  17.995  1.00 74.77 38  A  1 
ATOM   282  C  CG2 . VAL A  1  38  ? -4.761  18.323  19.521  1.00 75.04 38  A  1 
ATOM   283  N  N   . ILE A  1  39  ? -5.920  14.116  18.237  1.00 83.14 39  A  1 
ATOM   284  C  CA  . ILE A  1  39  ? -5.660  12.738  17.793  1.00 83.50 39  A  1 
ATOM   285  C  C   . ILE A  1  39  ? -6.843  12.171  16.996  1.00 84.42 39  A  1 
ATOM   286  O  O   . ILE A  1  39  ? -6.669  11.313  16.128  1.00 82.77 39  A  1 
ATOM   287  C  CB  . ILE A  1  39  ? -5.282  11.868  19.012  1.00 80.86 39  A  1 
ATOM   288  C  CG1 . ILE A  1  39  ? -4.067  12.469  19.772  1.00 75.35 39  A  1 
ATOM   289  C  CG2 . ILE A  1  39  ? -4.973  10.426  18.599  1.00 71.76 39  A  1 
ATOM   290  C  CD1 . ILE A  1  39  ? -3.712  11.746  21.067  1.00 69.30 39  A  1 
ATOM   291  N  N   . GLY A  1  40  ? -8.038  12.657  17.256  1.00 85.89 40  A  1 
ATOM   292  C  CA  . GLY A  1  40  ? -9.247  12.104  16.669  1.00 87.54 40  A  1 
ATOM   293  C  C   . GLY A  1  40  ? -9.556  10.717  17.224  1.00 89.50 40  A  1 
ATOM   294  O  O   . GLY A  1  40  ? -9.506  10.502  18.435  1.00 87.98 40  A  1 
ATOM   295  N  N   . ASN A  1  41  ? -9.869  9.784   16.343  1.00 90.70 41  A  1 
ATOM   296  C  CA  . ASN A  1  41  ? -10.214 8.408   16.708  1.00 91.16 41  A  1 
ATOM   297  C  C   . ASN A  1  41  ? -9.058  7.413   16.518  1.00 89.92 41  A  1 
ATOM   298  O  O   . ASN A  1  41  ? -9.294  6.213   16.600  1.00 87.65 41  A  1 
ATOM   299  C  CB  . ASN A  1  41  ? -11.456 7.977   15.919  1.00 92.28 41  A  1 
ATOM   300  C  CG  . ASN A  1  41  ? -12.675 8.821   16.220  1.00 92.97 41  A  1 
ATOM   301  O  OD1 . ASN A  1  41  ? -13.163 9.558   15.385  1.00 88.07 41  A  1 
ATOM   302  N  ND2 . ASN A  1  41  ? -13.219 8.728   17.409  1.00 88.94 41  A  1 
ATOM   303  N  N   . ILE A  1  42  ? -7.853  7.875   16.273  1.00 86.33 42  A  1 
ATOM   304  C  CA  . ILE A  1  42  ? -6.720  7.001   15.913  1.00 84.51 42  A  1 
ATOM   305  C  C   . ILE A  1  42  ? -6.493  5.903   16.957  1.00 84.24 42  A  1 
ATOM   306  O  O   . ILE A  1  42  ? -6.285  4.748   16.599  1.00 82.12 42  A  1 
ATOM   307  C  CB  . ILE A  1  42  ? -5.441  7.842   15.689  1.00 81.30 42  A  1 
ATOM   308  C  CG1 . ILE A  1  42  ? -5.597  8.706   14.419  1.00 74.95 42  A  1 
ATOM   309  C  CG2 . ILE A  1  42  ? -4.189  6.954   15.568  1.00 71.74 42  A  1 
ATOM   310  C  CD1 . ILE A  1  42  ? -4.508  9.762   14.235  1.00 66.84 42  A  1 
ATOM   311  N  N   . LEU A  1  43  ? -6.593  6.235   18.232  1.00 84.37 43  A  1 
ATOM   312  C  CA  . LEU A  1  43  ? -6.394  5.275   19.324  1.00 84.29 43  A  1 
ATOM   313  C  C   . LEU A  1  43  ? -7.521  4.240   19.451  1.00 84.21 43  A  1 
ATOM   314  O  O   . LEU A  1  43  ? -7.361  3.248   20.153  1.00 81.23 43  A  1 
ATOM   315  C  CB  . LEU A  1  43  ? -6.226  6.040   20.643  1.00 82.83 43  A  1 
ATOM   316  C  CG  . LEU A  1  43  ? -5.000  6.969   20.711  1.00 81.31 43  A  1 
ATOM   317  C  CD1 . LEU A  1  43  ? -4.989  7.669   22.067  1.00 77.90 43  A  1 
ATOM   318  C  CD2 . LEU A  1  43  ? -3.687  6.219   20.543  1.00 78.19 43  A  1 
ATOM   319  N  N   . GLN A  1  44  ? -8.643  4.470   18.799  1.00 83.96 44  A  1 
ATOM   320  C  CA  . GLN A  1  44  ? -9.799  3.569   18.813  1.00 84.22 44  A  1 
ATOM   321  C  C   . GLN A  1  44  ? -9.804  2.616   17.616  1.00 85.25 44  A  1 
ATOM   322  O  O   . GLN A  1  44  ? -10.672 1.754   17.521  1.00 82.79 44  A  1 
ATOM   323  C  CB  . GLN A  1  44  ? -11.080 4.408   18.853  1.00 82.55 44  A  1 
ATOM   324  C  CG  . GLN A  1  44  ? -11.200 5.243   20.132  1.00 79.29 44  A  1 
ATOM   325  C  CD  . GLN A  1  44  ? -12.310 6.283   20.049  1.00 76.98 44  A  1 
ATOM   326  O  OE1 . GLN A  1  44  ? -12.640 6.790   18.997  1.00 70.57 44  A  1 
ATOM   327  N  NE2 . GLN A  1  44  ? -12.905 6.666   21.152  1.00 68.12 44  A  1 
ATOM   328  N  N   . ILE A  1  45  ? -8.870  2.772   16.709  1.00 85.15 45  A  1 
ATOM   329  C  CA  . ILE A  1  45  ? -8.771  1.982   15.485  1.00 84.93 45  A  1 
ATOM   330  C  C   . ILE A  1  45  ? -7.581  1.039   15.611  1.00 83.18 45  A  1 
ATOM   331  O  O   . ILE A  1  45  ? -6.453  1.461   15.851  1.00 79.67 45  A  1 
ATOM   332  C  CB  . ILE A  1  45  ? -8.671  2.902   14.251  1.00 84.51 45  A  1 
ATOM   333  C  CG1 . ILE A  1  45  ? -9.911  3.820   14.149  1.00 81.29 45  A  1 
ATOM   334  C  CG2 . ILE A  1  45  ? -8.526  2.069   12.966  1.00 78.95 45  A  1 
ATOM   335  C  CD1 . ILE A  1  45  ? -9.735  4.968   13.160  1.00 74.31 45  A  1 
ATOM   336  N  N   . GLY A  1  46  ? -7.845  -0.238  15.417  1.00 81.47 46  A  1 
ATOM   337  C  CA  . GLY A  1  46  ? -6.789  -1.239  15.376  1.00 80.04 46  A  1 
ATOM   338  C  C   . GLY A  1  46  ? -5.935  -1.059  14.126  1.00 81.08 46  A  1 
ATOM   339  O  O   . GLY A  1  46  ? -6.324  -1.469  13.041  1.00 78.17 46  A  1 
ATOM   340  N  N   . ILE A  1  47  ? -4.769  -0.484  14.288  1.00 76.32 47  A  1 
ATOM   341  C  CA  . ILE A  1  47  ? -3.851  -0.209  13.172  1.00 74.69 47  A  1 
ATOM   342  C  C   . ILE A  1  47  ? -3.419  -1.489  12.442  1.00 75.62 47  A  1 
ATOM   343  O  O   . ILE A  1  47  ? -3.192  -1.469  11.237  1.00 73.01 47  A  1 
ATOM   344  C  CB  . ILE A  1  47  ? -2.636  0.585   13.702  1.00 71.24 47  A  1 
ATOM   345  C  CG1 . ILE A  1  47  ? -3.091  1.974   14.210  1.00 65.35 47  A  1 
ATOM   346  C  CG2 . ILE A  1  47  ? -1.541  0.741   12.638  1.00 62.97 47  A  1 
ATOM   347  C  CD1 . ILE A  1  47  ? -1.997  2.783   14.911  1.00 58.37 47  A  1 
ATOM   348  N  N   . LYS A  1  48  ? -3.332  -2.600  13.150  1.00 77.03 48  A  1 
ATOM   349  C  CA  . LYS A  1  48  ? -2.945  -3.890  12.560  1.00 76.65 48  A  1 
ATOM   350  C  C   . LYS A  1  48  ? -3.991  -4.440  11.593  1.00 78.06 48  A  1 
ATOM   351  O  O   . LYS A  1  48  ? -3.627  -5.114  10.639  1.00 74.64 48  A  1 
ATOM   352  C  CB  . LYS A  1  48  ? -2.680  -4.918  13.666  1.00 73.64 48  A  1 
ATOM   353  C  CG  . LYS A  1  48  ? -1.409  -4.618  14.474  1.00 66.99 48  A  1 
ATOM   354  C  CD  . LYS A  1  48  ? -1.126  -5.765  15.452  1.00 60.21 48  A  1 
ATOM   355  C  CE  . LYS A  1  48  ? 0.177   -5.507  16.204  1.00 52.58 48  A  1 
ATOM   356  N  NZ  . LYS A  1  48  ? 0.502   -6.605  17.146  1.00 46.02 48  A  1 
ATOM   357  N  N   . ASP A  1  49  ? -5.253  -4.169  11.869  1.00 82.45 49  A  1 
ATOM   358  C  CA  . ASP A  1  49  ? -6.367  -4.627  11.047  1.00 84.89 49  A  1 
ATOM   359  C  C   . ASP A  1  49  ? -7.462  -3.556  11.046  1.00 87.01 49  A  1 
ATOM   360  O  O   . ASP A  1  49  ? -8.403  -3.556  11.846  1.00 86.04 49  A  1 
ATOM   361  C  CB  . ASP A  1  49  ? -6.847  -5.996  11.541  1.00 82.62 49  A  1 
ATOM   362  C  CG  . ASP A  1  49  ? -7.870  -6.634  10.602  1.00 81.36 49  A  1 
ATOM   363  O  OD1 . ASP A  1  49  ? -8.438  -5.913  9.750   1.00 76.62 49  A  1 
ATOM   364  O  OD2 . ASP A  1  49  ? -8.112  -7.844  10.786  1.00 75.89 49  A  1 
ATOM   365  N  N   . ILE A  1  50  ? -7.290  -2.614  10.153  1.00 87.55 50  A  1 
ATOM   366  C  CA  . ILE A  1  50  ? -8.227  -1.509  9.989   1.00 89.06 50  A  1 
ATOM   367  C  C   . ILE A  1  50  ? -9.585  -2.044  9.553   1.00 91.31 50  A  1 
ATOM   368  O  O   . ILE A  1  50  ? -10.595 -1.645  10.124  1.00 91.53 50  A  1 
ATOM   369  C  CB  . ILE A  1  50  ? -7.664  -0.453  9.011   1.00 86.65 50  A  1 
ATOM   370  C  CG1 . ILE A  1  50  ? -6.423  0.221   9.636   1.00 80.30 50  A  1 
ATOM   371  C  CG2 . ILE A  1  50  ? -8.732  0.597   8.665   1.00 78.76 50  A  1 
ATOM   372  C  CD1 . ILE A  1  50  ? -5.682  1.176   8.698   1.00 72.36 50  A  1 
ATOM   373  N  N   . SER A  1  51  ? -9.620  -2.975  8.613   1.00 91.07 51  A  1 
ATOM   374  C  CA  . SER A  1  51  ? -10.867 -3.523  8.081   1.00 92.69 51  A  1 
ATOM   375  C  C   . SER A  1  51  ? -11.744 -4.127  9.180   1.00 93.62 51  A  1 
ATOM   376  O  O   . SER A  1  51  ? -12.915 -3.772  9.321   1.00 93.39 51  A  1 
ATOM   377  C  CB  . SER A  1  51  ? -10.556 -4.568  7.006   1.00 92.52 51  A  1 
ATOM   378  O  OG  . SER A  1  51  ? -11.772 -4.954  6.411   1.00 88.72 51  A  1 
ATOM   379  N  N   . LYS A  1  52  ? -11.152 -4.947  10.028  1.00 92.20 52  A  1 
ATOM   380  C  CA  . LYS A  1  52  ? -11.841 -5.550  11.173  1.00 92.11 52  A  1 
ATOM   381  C  C   . LYS A  1  52  ? -12.312 -4.501  12.179  1.00 92.84 52  A  1 
ATOM   382  O  O   . LYS A  1  52  ? -13.402 -4.611  12.739  1.00 92.54 52  A  1 
ATOM   383  C  CB  . LYS A  1  52  ? -10.893 -6.568  11.806  1.00 91.02 52  A  1 
ATOM   384  C  CG  . LYS A  1  52  ? -11.592 -7.456  12.837  1.00 82.62 52  A  1 
ATOM   385  C  CD  . LYS A  1  52  ? -10.632 -8.569  13.261  1.00 77.76 52  A  1 
ATOM   386  C  CE  . LYS A  1  52  ? -11.328 -9.591  14.155  1.00 68.71 52  A  1 
ATOM   387  N  NZ  . LYS A  1  52  ? -10.466 -10.779 14.340  1.00 61.72 52  A  1 
ATOM   388  N  N   . SER A  1  53  ? -11.518 -3.474  12.371  1.00 93.05 53  A  1 
ATOM   389  C  CA  . SER A  1  53  ? -11.901 -2.349  13.226  1.00 93.40 53  A  1 
ATOM   390  C  C   . SER A  1  53  ? -13.111 -1.600  12.665  1.00 94.64 53  A  1 
ATOM   391  O  O   . SER A  1  53  ? -14.037 -1.307  13.416  1.00 94.49 53  A  1 
ATOM   392  C  CB  . SER A  1  53  ? -10.728 -1.389  13.418  1.00 92.04 53  A  1 
ATOM   393  O  OG  . SER A  1  53  ? -9.663  -2.065  14.050  1.00 81.37 53  A  1 
ATOM   394  N  N   . LEU A  1  54  ? -13.146 -1.361  11.363  1.00 94.97 54  A  1 
ATOM   395  C  CA  . LEU A  1  54  ? -14.289 -0.733  10.695  1.00 95.74 54  A  1 
ATOM   396  C  C   . LEU A  1  54  ? -15.551 -1.597  10.807  1.00 96.55 54  A  1 
ATOM   397  O  O   . LEU A  1  54  ? -16.615 -1.082  11.133  1.00 96.51 54  A  1 
ATOM   398  C  CB  . LEU A  1  54  ? -13.961 -0.452  9.221   1.00 95.40 54  A  1 
ATOM   399  C  CG  . LEU A  1  54  ? -12.807 0.532   8.963   1.00 94.51 54  A  1 
ATOM   400  C  CD1 . LEU A  1  54  ? -12.642 0.733   7.460   1.00 93.61 54  A  1 
ATOM   401  C  CD2 . LEU A  1  54  ? -13.023 1.894   9.617   1.00 93.08 54  A  1 
ATOM   402  N  N   . THR A  1  55  ? -15.424 -2.902  10.620  1.00 96.03 55  A  1 
ATOM   403  C  CA  . THR A  1  55  ? -16.540 -3.845  10.789  1.00 96.58 55  A  1 
ATOM   404  C  C   . THR A  1  55  ? -17.063 -3.866  12.225  1.00 96.97 55  A  1 
ATOM   405  O  O   . THR A  1  55  ? -18.272 -3.906  12.449  1.00 96.78 55  A  1 
ATOM   406  C  CB  . THR A  1  55  ? -16.117 -5.253  10.358  1.00 96.43 55  A  1 
ATOM   407  O  OG1 . THR A  1  55  ? -15.754 -5.220  9.000   1.00 92.91 55  A  1 
ATOM   408  C  CG2 . THR A  1  55  ? -17.231 -6.290  10.482  1.00 92.63 55  A  1 
ATOM   409  N  N   . ASN A  1  56  ? -16.189 -3.804  13.204  1.00 96.35 56  A  1 
ATOM   410  C  CA  . ASN A  1  56  ? -16.614 -3.715  14.602  1.00 96.31 56  A  1 
ATOM   411  C  C   . ASN A  1  56  ? -17.326 -2.387  14.904  1.00 96.84 56  A  1 
ATOM   412  O  O   . ASN A  1  56  ? -18.351 -2.390  15.585  1.00 96.32 56  A  1 
ATOM   413  C  CB  . ASN A  1  56  ? -15.402 -3.934  15.513  1.00 95.74 56  A  1 
ATOM   414  C  CG  . ASN A  1  56  ? -14.960 -5.385  15.567  1.00 93.33 56  A  1 
ATOM   415  O  OD1 . ASN A  1  56  ? -15.719 -6.320  15.361  1.00 86.65 56  A  1 
ATOM   416  N  ND2 . ASN A  1  56  ? -13.712 -5.620  15.906  1.00 86.00 56  A  1 
ATOM   417  N  N   . LEU A  1  57  ? -16.840 -1.296  14.357  1.00 96.67 57  A  1 
ATOM   418  C  CA  . LEU A  1  57  ? -17.475 0.015   14.510  1.00 96.93 57  A  1 
ATOM   419  C  C   . LEU A  1  57  ? -18.838 0.079   13.806  1.00 97.31 57  A  1 
ATOM   420  O  O   . LEU A  1  57  ? -19.763 0.676   14.349  1.00 96.91 57  A  1 
ATOM   421  C  CB  . LEU A  1  57  ? -16.525 1.101   13.991  1.00 96.59 57  A  1 
ATOM   422  C  CG  . LEU A  1  57  ? -15.296 1.340   14.889  1.00 95.53 57  A  1 
ATOM   423  C  CD1 . LEU A  1  57  ? -14.265 2.175   14.139  1.00 94.08 57  A  1 
ATOM   424  C  CD2 . LEU A  1  57  ? -15.659 2.077   16.176  1.00 93.45 57  A  1 
ATOM   425  N  N   . SER A  1  58  ? -18.999 -0.590  12.660  1.00 97.69 58  A  1 
ATOM   426  C  CA  . SER A  1  58  ? -20.287 -0.633  11.958  1.00 97.97 58  A  1 
ATOM   427  C  C   . SER A  1  58  ? -21.385 -1.327  12.766  1.00 97.96 58  A  1 
ATOM   428  O  O   . SER A  1  58  ? -22.549 -0.951  12.668  1.00 97.33 58  A  1 
ATOM   429  C  CB  . SER A  1  58  ? -20.140 -1.302  10.590  1.00 97.84 58  A  1 
ATOM   430  O  OG  . SER A  1  58  ? -20.079 -2.708  10.698  1.00 93.98 58  A  1 
ATOM   431  N  N   . LYS A  1  59  ? -21.032 -2.274  13.623  1.00 97.85 59  A  1 
ATOM   432  C  CA  . LYS A  1  59  ? -21.985 -2.924  14.538  1.00 97.73 59  A  1 
ATOM   433  C  C   . LYS A  1  59  ? -22.535 -1.968  15.598  1.00 97.70 59  A  1 
ATOM   434  O  O   . LYS A  1  59  ? -23.595 -2.229  16.152  1.00 96.45 59  A  1 
ATOM   435  C  CB  . LYS A  1  59  ? -21.318 -4.129  15.222  1.00 97.43 59  A  1 
ATOM   436  C  CG  . LYS A  1  59  ? -20.951 -5.245  14.234  1.00 95.07 59  A  1 
ATOM   437  C  CD  . LYS A  1  59  ? -20.082 -6.307  14.919  1.00 91.40 59  A  1 
ATOM   438  C  CE  . LYS A  1  59  ? -19.631 -7.344  13.884  1.00 86.07 59  A  1 
ATOM   439  N  NZ  . LYS A  1  59  ? -18.606 -8.265  14.433  1.00 77.59 59  A  1 
ATOM   440  N  N   . VAL A  1  60  ? -21.823 -0.898  15.869  1.00 97.50 60  A  1 
ATOM   441  C  CA  . VAL A  1  60  ? -22.207 0.098   16.879  1.00 97.20 60  A  1 
ATOM   442  C  C   . VAL A  1  60  ? -22.867 1.312   16.229  1.00 97.29 60  A  1 
ATOM   443  O  O   . VAL A  1  60  ? -23.912 1.764   16.690  1.00 95.85 60  A  1 
ATOM   444  C  CB  . VAL A  1  60  ? -20.987 0.520   17.721  1.00 96.45 60  A  1 
ATOM   445  C  CG1 . VAL A  1  60  ? -21.368 1.525   18.813  1.00 93.60 60  A  1 
ATOM   446  C  CG2 . VAL A  1  60  ? -20.332 -0.688  18.401  1.00 94.21 60  A  1 
ATOM   447  N  N   . TYR A  1  61  ? -22.282 1.817   15.155  1.00 97.14 61  A  1 
ATOM   448  C  CA  . TYR A  1  61  ? -22.687 3.084   14.531  1.00 97.03 61  A  1 
ATOM   449  C  C   . TYR A  1  61  ? -23.487 2.918   13.234  1.00 97.06 61  A  1 
ATOM   450  O  O   . TYR A  1  61  ? -23.975 3.908   12.679  1.00 95.48 61  A  1 
ATOM   451  C  CB  . TYR A  1  61  ? -21.450 3.963   14.339  1.00 96.62 61  A  1 
ATOM   452  C  CG  . TYR A  1  61  ? -20.759 4.315   15.639  1.00 96.61 61  A  1 
ATOM   453  C  CD1 . TYR A  1  61  ? -21.320 5.279   16.500  1.00 95.57 61  A  1 
ATOM   454  C  CD2 . TYR A  1  61  ? -19.581 3.648   16.023  1.00 95.60 61  A  1 
ATOM   455  C  CE1 . TYR A  1  61  ? -20.718 5.572   17.731  1.00 94.95 61  A  1 
ATOM   456  C  CE2 . TYR A  1  61  ? -18.968 3.934   17.256  1.00 94.84 61  A  1 
ATOM   457  C  CZ  . TYR A  1  61  ? -19.544 4.894   18.108  1.00 95.23 61  A  1 
ATOM   458  O  OH  . TYR A  1  61  ? -18.964 5.162   19.324  1.00 94.06 61  A  1 
ATOM   459  N  N   . GLY A  1  62  ? -23.655 1.699   12.758  1.00 97.76 62  A  1 
ATOM   460  C  CA  . GLY A  1  62  ? -24.373 1.397   11.533  1.00 97.80 62  A  1 
ATOM   461  C  C   . GLY A  1  62  ? -23.497 1.430   10.273  1.00 98.16 62  A  1 
ATOM   462  O  O   . GLY A  1  62  ? -22.267 1.441   10.352  1.00 97.55 62  A  1 
ATOM   463  N  N   . PRO A  1  63  ? -24.134 1.439   9.091   1.00 98.32 63  A  1 
ATOM   464  C  CA  . PRO A  1  63  ? -23.424 1.295   7.819   1.00 98.38 63  A  1 
ATOM   465  C  C   . PRO A  1  63  ? -22.725 2.575   7.339   1.00 98.48 63  A  1 
ATOM   466  O  O   . PRO A  1  63  ? -21.934 2.531   6.403   1.00 97.82 63  A  1 
ATOM   467  C  CB  . PRO A  1  63  ? -24.510 0.842   6.836   1.00 97.88 63  A  1 
ATOM   468  C  CG  . PRO A  1  63  ? -25.776 1.492   7.385   1.00 95.52 63  A  1 
ATOM   469  C  CD  . PRO A  1  63  ? -25.569 1.404   8.894   1.00 97.87 63  A  1 
ATOM   470  N  N   . VAL A  1  64  ? -23.030 3.712   7.930   1.00 98.27 64  A  1 
ATOM   471  C  CA  . VAL A  1  64  ? -22.437 5.001   7.555   1.00 98.26 64  A  1 
ATOM   472  C  C   . VAL A  1  64  ? -22.054 5.744   8.824   1.00 98.01 64  A  1 
ATOM   473  O  O   . VAL A  1  64  ? -22.924 6.176   9.581   1.00 96.98 64  A  1 
ATOM   474  C  CB  . VAL A  1  64  ? -23.389 5.854   6.698   1.00 98.05 64  A  1 
ATOM   475  C  CG1 . VAL A  1  64  ? -22.671 7.093   6.163   1.00 96.58 64  A  1 
ATOM   476  C  CG2 . VAL A  1  64  ? -23.940 5.087   5.494   1.00 96.71 64  A  1 
ATOM   477  N  N   . PHE A  1  65  ? -20.772 5.898   9.034   1.00 97.89 65  A  1 
ATOM   478  C  CA  . PHE A  1  65  ? -20.256 6.547   10.237  1.00 97.74 65  A  1 
ATOM   479  C  C   . PHE A  1  65  ? -19.019 7.391   9.941   1.00 97.70 65  A  1 
ATOM   480  O  O   . PHE A  1  65  ? -18.356 7.220   8.918   1.00 97.35 65  A  1 
ATOM   481  C  CB  . PHE A  1  65  ? -19.996 5.499   11.328  1.00 97.55 65  A  1 
ATOM   482  C  CG  . PHE A  1  65  ? -18.982 4.434   10.973  1.00 97.69 65  A  1 
ATOM   483  C  CD1 . PHE A  1  65  ? -19.395 3.254   10.321  1.00 97.15 65  A  1 
ATOM   484  C  CD2 . PHE A  1  65  ? -17.633 4.591   11.324  1.00 97.08 65  A  1 
ATOM   485  C  CE1 . PHE A  1  65  ? -18.470 2.245   10.029  1.00 96.80 65  A  1 
ATOM   486  C  CE2 . PHE A  1  65  ? -16.702 3.581   11.030  1.00 96.72 65  A  1 
ATOM   487  C  CZ  . PHE A  1  65  ? -17.121 2.407   10.383  1.00 97.10 65  A  1 
ATOM   488  N  N   . THR A  1  66  ? -18.729 8.306   10.836  1.00 96.79 66  A  1 
ATOM   489  C  CA  . THR A  1  66  ? -17.590 9.217   10.709  1.00 96.54 66  A  1 
ATOM   490  C  C   . THR A  1  66  ? -16.498 8.855   11.701  1.00 96.32 66  A  1 
ATOM   491  O  O   . THR A  1  66  ? -16.759 8.661   12.888  1.00 95.37 66  A  1 
ATOM   492  C  CB  . THR A  1  66  ? -18.014 10.678  10.879  1.00 96.00 66  A  1 
ATOM   493  O  OG1 . THR A  1  66  ? -19.037 10.985  9.958   1.00 92.22 66  A  1 
ATOM   494  C  CG2 . THR A  1  66  ? -16.885 11.667  10.605  1.00 93.46 66  A  1 
ATOM   495  N  N   . LEU A  1  67  ? -15.278 8.819   11.205  1.00 95.80 67  A  1 
ATOM   496  C  CA  . LEU A  1  67  ? -14.062 8.746   11.999  1.00 95.25 67  A  1 
ATOM   497  C  C   . LEU A  1  67  ? -13.250 10.018  11.793  1.00 94.84 67  A  1 
ATOM   498  O  O   . LEU A  1  67  ? -13.343 10.666  10.755  1.00 93.69 67  A  1 
ATOM   499  C  CB  . LEU A  1  67  ? -13.246 7.511   11.596  1.00 94.73 67  A  1 
ATOM   500  C  CG  . LEU A  1  67  ? -13.948 6.170   11.856  1.00 93.77 67  A  1 
ATOM   501  C  CD1 . LEU A  1  67  ? -13.068 5.030   11.358  1.00 92.67 67  A  1 
ATOM   502  C  CD2 . LEU A  1  67  ? -14.227 5.951   13.342  1.00 92.64 67  A  1 
ATOM   503  N  N   . TYR A  1  68  ? -12.425 10.331  12.757  1.00 93.35 68  A  1 
ATOM   504  C  CA  . TYR A  1  68  ? -11.472 11.428  12.651  1.00 92.53 68  A  1 
ATOM   505  C  C   . TYR A  1  68  ? -10.049 10.884  12.697  1.00 90.89 68  A  1 
ATOM   506  O  O   . TYR A  1  68  ? -9.635  10.271  13.680  1.00 88.27 68  A  1 
ATOM   507  C  CB  . TYR A  1  68  ? -11.733 12.463  13.739  1.00 92.72 68  A  1 
ATOM   508  C  CG  . TYR A  1  68  ? -12.988 13.278  13.516  1.00 93.28 68  A  1 
ATOM   509  C  CD1 . TYR A  1  68  ? -12.912 14.542  12.900  1.00 91.78 68  A  1 
ATOM   510  C  CD2 . TYR A  1  68  ? -14.244 12.783  13.917  1.00 92.13 68  A  1 
ATOM   511  C  CE1 . TYR A  1  68  ? -14.066 15.307  12.692  1.00 91.65 68  A  1 
ATOM   512  C  CE2 . TYR A  1  68  ? -15.410 13.539  13.709  1.00 91.79 68  A  1 
ATOM   513  C  CZ  . TYR A  1  68  ? -15.314 14.803  13.094  1.00 92.39 68  A  1 
ATOM   514  O  OH  . TYR A  1  68  ? -16.453 15.542  12.884  1.00 91.39 68  A  1 
ATOM   515  N  N   . PHE A  1  69  ? -9.303  11.135  11.641  1.00 88.96 69  A  1 
ATOM   516  C  CA  . PHE A  1  69  ? -7.865  10.912  11.609  1.00 86.85 69  A  1 
ATOM   517  C  C   . PHE A  1  69  ? -7.174  12.248  11.869  1.00 85.24 69  A  1 
ATOM   518  O  O   . PHE A  1  69  ? -7.106  13.115  10.996  1.00 80.48 69  A  1 
ATOM   519  C  CB  . PHE A  1  69  ? -7.448  10.257  10.293  1.00 84.52 69  A  1 
ATOM   520  C  CG  . PHE A  1  69  ? -7.895  8.821   10.062  1.00 81.96 69  A  1 
ATOM   521  C  CD1 . PHE A  1  69  ? -8.604  8.084   11.024  1.00 76.23 69  A  1 
ATOM   522  C  CD2 . PHE A  1  69  ? -7.574  8.201   8.838   1.00 74.59 69  A  1 
ATOM   523  C  CE1 . PHE A  1  69  ? -8.993  6.755   10.774  1.00 73.47 69  A  1 
ATOM   524  C  CE2 . PHE A  1  69  ? -7.960  6.876   8.582   1.00 72.57 69  A  1 
ATOM   525  C  CZ  . PHE A  1  69  ? -8.671  6.155   9.549   1.00 72.40 69  A  1 
ATOM   526  N  N   . GLY A  1  70  ? -6.748  12.412  13.090  1.00 82.18 70  A  1 
ATOM   527  C  CA  . GLY A  1  70  ? -6.424  13.727  13.600  1.00 82.55 70  A  1 
ATOM   528  C  C   . GLY A  1  70  ? -7.665  14.620  13.559  1.00 84.80 70  A  1 
ATOM   529  O  O   . GLY A  1  70  ? -8.711  14.281  14.113  1.00 83.62 70  A  1 
ATOM   530  N  N   . LEU A  1  71  ? -7.550  15.730  12.860  1.00 84.48 71  A  1 
ATOM   531  C  CA  . LEU A  1  71  ? -8.656  16.676  12.677  1.00 84.90 71  A  1 
ATOM   532  C  C   . LEU A  1  71  ? -9.464  16.413  11.399  1.00 86.57 71  A  1 
ATOM   533  O  O   . LEU A  1  71  ? -10.447 17.101  11.144  1.00 85.21 71  A  1 
ATOM   534  C  CB  . LEU A  1  71  ? -8.083  18.102  12.684  1.00 82.57 71  A  1 
ATOM   535  C  CG  . LEU A  1  71  ? -7.384  18.503  13.998  1.00 78.81 71  A  1 
ATOM   536  C  CD1 . LEU A  1  71  ? -6.734  19.874  13.827  1.00 73.14 71  A  1 
ATOM   537  C  CD2 . LEU A  1  71  ? -8.361  18.573  15.172  1.00 72.62 71  A  1 
ATOM   538  N  N   . LYS A  1  72  ? -9.053  15.465  10.592  1.00 87.55 72  A  1 
ATOM   539  C  CA  . LYS A  1  72  ? -9.663  15.207  9.291   1.00 88.10 72  A  1 
ATOM   540  C  C   . LYS A  1  72  ? -10.815 14.213  9.430   1.00 90.12 72  A  1 
ATOM   541  O  O   . LYS A  1  72  ? -10.559 13.057  9.780   1.00 89.72 72  A  1 
ATOM   542  C  CB  . LYS A  1  72  ? -8.577  14.730  8.321   1.00 85.35 72  A  1 
ATOM   543  C  CG  . LYS A  1  72  ? -9.093  14.624  6.885   1.00 78.09 72  A  1 
ATOM   544  C  CD  . LYS A  1  72  ? -7.958  14.204  5.945   1.00 74.39 72  A  1 
ATOM   545  C  CE  . LYS A  1  72  ? -8.464  14.123  4.510   1.00 65.98 72  A  1 
ATOM   546  N  NZ  . LYS A  1  72  ? -7.389  13.719  3.567   1.00 60.66 72  A  1 
ATOM   547  N  N   . PRO A  1  73  ? -12.057 14.615  9.123   1.00 91.99 73  A  1 
ATOM   548  C  CA  . PRO A  1  73  ? -13.174 13.683  9.114   1.00 92.85 73  A  1 
ATOM   549  C  C   . PRO A  1  73  ? -13.069 12.734  7.921   1.00 93.61 73  A  1 
ATOM   550  O  O   . PRO A  1  73  ? -12.712 13.133  6.808   1.00 93.14 73  A  1 
ATOM   551  C  CB  . PRO A  1  73  ? -14.434 14.547  9.068   1.00 92.15 73  A  1 
ATOM   552  C  CG  . PRO A  1  73  ? -13.972 15.796  8.328   1.00 90.41 73  A  1 
ATOM   553  C  CD  . PRO A  1  73  ? -12.510 15.945  8.753   1.00 92.34 73  A  1 
ATOM   554  N  N   . ILE A  1  74  ? -13.419 11.481  8.167   1.00 95.25 74  A  1 
ATOM   555  C  CA  . ILE A  1  74  ? -13.488 10.423  7.164   1.00 95.36 74  A  1 
ATOM   556  C  C   . ILE A  1  74  ? -14.819 9.709   7.340   1.00 96.24 74  A  1 
ATOM   557  O  O   . ILE A  1  74  ? -15.083 9.153   8.402   1.00 96.06 74  A  1 
ATOM   558  C  CB  . ILE A  1  74  ? -12.295 9.455   7.297   1.00 93.87 74  A  1 
ATOM   559  C  CG1 . ILE A  1  74  ? -10.973 10.242  7.132   1.00 89.04 74  A  1 
ATOM   560  C  CG2 . ILE A  1  74  ? -12.421 8.301   6.292   1.00 88.87 74  A  1 
ATOM   561  C  CD1 . ILE A  1  74  ? -9.712  9.391   7.085   1.00 83.22 74  A  1 
ATOM   562  N  N   . VAL A  1  75  ? -15.634 9.713   6.308   1.00 97.11 75  A  1 
ATOM   563  C  CA  . VAL A  1  75  ? -16.894 8.967   6.307   1.00 97.82 75  A  1 
ATOM   564  C  C   . VAL A  1  75  ? -16.626 7.558   5.803   1.00 98.00 75  A  1 
ATOM   565  O  O   . VAL A  1  75  ? -16.069 7.376   4.724   1.00 97.79 75  A  1 
ATOM   566  C  CB  . VAL A  1  75  ? -17.972 9.686   5.487   1.00 97.90 75  A  1 
ATOM   567  C  CG1 . VAL A  1  75  ? -19.261 8.866   5.384   1.00 96.93 75  A  1 
ATOM   568  C  CG2 . VAL A  1  75  ? -18.324 11.031  6.130   1.00 96.89 75  A  1 
ATOM   569  N  N   . VAL A  1  76  ? -17.026 6.571   6.581   1.00 98.04 76  A  1 
ATOM   570  C  CA  . VAL A  1  76  ? -16.896 5.155   6.235   1.00 98.21 76  A  1 
ATOM   571  C  C   . VAL A  1  76  ? -18.229 4.640   5.714   1.00 98.47 76  A  1 
ATOM   572  O  O   . VAL A  1  76  ? -19.270 4.868   6.326   1.00 98.28 76  A  1 
ATOM   573  C  CB  . VAL A  1  76  ? -16.409 4.326   7.433   1.00 97.81 76  A  1 
ATOM   574  C  CG1 . VAL A  1  76  ? -16.183 2.864   7.042   1.00 96.56 76  A  1 
ATOM   575  C  CG2 . VAL A  1  76  ? -15.094 4.880   7.997   1.00 96.66 76  A  1 
ATOM   576  N  N   . LEU A  1  77  ? -18.176 3.925   4.596   1.00 98.63 77  A  1 
ATOM   577  C  CA  . LEU A  1  77  ? -19.299 3.199   4.015   1.00 98.72 77  A  1 
ATOM   578  C  C   . LEU A  1  77  ? -19.074 1.702   4.221   1.00 98.69 77  A  1 
ATOM   579  O  O   . LEU A  1  77  ? -18.061 1.157   3.769   1.00 98.31 77  A  1 
ATOM   580  C  CB  . LEU A  1  77  ? -19.433 3.533   2.524   1.00 98.64 77  A  1 
ATOM   581  C  CG  . LEU A  1  77  ? -19.558 5.030   2.188   1.00 98.09 77  A  1 
ATOM   582  C  CD1 . LEU A  1  77  ? -19.618 5.195   0.672   1.00 97.38 77  A  1 
ATOM   583  C  CD2 . LEU A  1  77  ? -20.813 5.659   2.790   1.00 97.19 77  A  1 
ATOM   584  N  N   . HIS A  1  78  ? -20.025 1.049   4.882   1.00 98.69 78  A  1 
ATOM   585  C  CA  . HIS A  1  78  ? -19.945 -0.361  5.224   1.00 98.71 78  A  1 
ATOM   586  C  C   . HIS A  1  78  ? -21.224 -1.100  4.817   1.00 98.67 78  A  1 
ATOM   587  O  O   . HIS A  1  78  ? -22.335 -0.671  5.129   1.00 98.14 78  A  1 
ATOM   588  C  CB  . HIS A  1  78  ? -19.650 -0.486  6.724   1.00 98.54 78  A  1 
ATOM   589  C  CG  . HIS A  1  78  ? -19.343 -1.892  7.154   1.00 98.42 78  A  1 
ATOM   590  N  ND1 . HIS A  1  78  ? -20.256 -2.914  7.324   1.00 92.46 78  A  1 
ATOM   591  C  CD2 . HIS A  1  78  ? -18.100 -2.405  7.437   1.00 92.44 78  A  1 
ATOM   592  C  CE1 . HIS A  1  78  ? -19.575 -4.011  7.696   1.00 94.00 78  A  1 
ATOM   593  N  NE2 . HIS A  1  78  ? -18.270 -3.733  7.780   1.00 95.07 78  A  1 
ATOM   594  N  N   . GLY A  1  79  ? -21.060 -2.227  4.136   1.00 98.47 79  A  1 
ATOM   595  C  CA  . GLY A  1  79  ? -22.158 -3.030  3.618   1.00 98.54 79  A  1 
ATOM   596  C  C   . GLY A  1  79  ? -22.578 -2.635  2.206   1.00 98.70 79  A  1 
ATOM   597  O  O   . GLY A  1  79  ? -22.506 -1.474  1.805   1.00 98.21 79  A  1 
ATOM   598  N  N   . TYR A  1  80  ? -23.062 -3.634  1.464   1.00 98.60 80  A  1 
ATOM   599  C  CA  . TYR A  1  80  ? -23.399 -3.503  0.043   1.00 98.68 80  A  1 
ATOM   600  C  C   . TYR A  1  80  ? -24.330 -2.325  -0.261  1.00 98.70 80  A  1 
ATOM   601  O  O   . TYR A  1  80  ? -24.055 -1.557  -1.176  1.00 98.48 80  A  1 
ATOM   602  C  CB  . TYR A  1  80  ? -24.030 -4.812  -0.436  1.00 98.63 80  A  1 
ATOM   603  C  CG  . TYR A  1  80  ? -24.554 -4.757  -1.854  1.00 98.62 80  A  1 
ATOM   604  C  CD1 . TYR A  1  80  ? -25.931 -4.582  -2.100  1.00 98.12 80  A  1 
ATOM   605  C  CD2 . TYR A  1  80  ? -23.662 -4.839  -2.940  1.00 98.18 80  A  1 
ATOM   606  C  CE1 . TYR A  1  80  ? -26.411 -4.498  -3.417  1.00 97.95 80  A  1 
ATOM   607  C  CE2 . TYR A  1  80  ? -24.134 -4.755  -4.262  1.00 97.91 80  A  1 
ATOM   608  C  CZ  . TYR A  1  80  ? -25.512 -4.583  -4.494  1.00 98.18 80  A  1 
ATOM   609  O  OH  . TYR A  1  80  ? -25.977 -4.494  -5.782  1.00 97.52 80  A  1 
ATOM   610  N  N   . GLU A  1  81  ? -25.389 -2.154  0.512   1.00 98.58 81  A  1 
ATOM   611  C  CA  . GLU A  1  81  ? -26.384 -1.109  0.256   1.00 98.49 81  A  1 
ATOM   612  C  C   . GLU A  1  81  ? -25.776 0.298   0.315   1.00 98.56 81  A  1 
ATOM   613  O  O   . GLU A  1  81  ? -25.958 1.098   -0.601  1.00 98.20 81  A  1 
ATOM   614  C  CB  . GLU A  1  81  ? -27.548 -1.227  1.251   1.00 98.20 81  A  1 
ATOM   615  C  CG  . GLU A  1  81  ? -28.393 -2.505  1.077   1.00 92.20 81  A  1 
ATOM   616  C  CD  . GLU A  1  81  ? -29.018 -2.644  -0.315  1.00 84.13 81  A  1 
ATOM   617  O  OE1 . GLU A  1  81  ? -29.252 -3.801  -0.730  1.00 76.54 81  A  1 
ATOM   618  O  OE2 . GLU A  1  81  ? -29.229 -1.609  -0.979  1.00 78.48 81  A  1 
ATOM   619  N  N   . ALA A  1  82  ? -24.997 0.587   1.345   1.00 98.56 82  A  1 
ATOM   620  C  CA  . ALA A  1  82  ? -24.352 1.892   1.472   1.00 98.65 82  A  1 
ATOM   621  C  C   . ALA A  1  82  ? -23.278 2.115   0.395   1.00 98.70 82  A  1 
ATOM   622  O  O   . ALA A  1  82  ? -23.159 3.215   -0.150  1.00 98.37 82  A  1 
ATOM   623  C  CB  . ALA A  1  82  ? -23.760 2.018   2.880   1.00 98.53 82  A  1 
ATOM   624  N  N   . VAL A  1  83  ? -22.522 1.071   0.065   1.00 98.67 83  A  1 
ATOM   625  C  CA  . VAL A  1  83  ? -21.496 1.143   -0.985  1.00 98.70 83  A  1 
ATOM   626  C  C   . VAL A  1  83  ? -22.135 1.354   -2.356  1.00 98.67 83  A  1 
ATOM   627  O  O   . VAL A  1  83  ? -21.684 2.215   -3.110  1.00 98.36 83  A  1 
ATOM   628  C  CB  . VAL A  1  83  ? -20.602 -0.111  -0.964  1.00 98.60 83  A  1 
ATOM   629  C  CG1 . VAL A  1  83  ? -19.614 -0.148  -2.134  1.00 97.47 83  A  1 
ATOM   630  C  CG2 . VAL A  1  83  ? -19.776 -0.158  0.330   1.00 97.42 83  A  1 
ATOM   631  N  N   . LYS A  1  84  ? -23.202 0.617   -2.676  1.00 98.68 84  A  1 
ATOM   632  C  CA  . LYS A  1  84  ? -23.954 0.769   -3.921  1.00 98.63 84  A  1 
ATOM   633  C  C   . LYS A  1  84  ? -24.574 2.158   -4.035  1.00 98.61 84  A  1 
ATOM   634  O  O   . LYS A  1  84  ? -24.412 2.810   -5.058  1.00 98.31 84  A  1 
ATOM   635  C  CB  . LYS A  1  84  ? -25.026 -0.322  -4.008  1.00 98.44 84  A  1 
ATOM   636  C  CG  . LYS A  1  84  ? -25.879 -0.188  -5.281  1.00 97.05 84  A  1 
ATOM   637  C  CD  . LYS A  1  84  ? -27.091 -1.123  -5.283  1.00 94.31 84  A  1 
ATOM   638  C  CE  . LYS A  1  84  ? -28.082 -0.701  -6.377  1.00 89.20 84  A  1 
ATOM   639  N  NZ  . LYS A  1  84  ? -28.730 0.608   -6.070  1.00 82.34 84  A  1 
ATOM   640  N  N   . GLU A  1  85  ? -25.257 2.595   -2.999  1.00 98.40 85  A  1 
ATOM   641  C  CA  . GLU A  1  85  ? -25.958 3.880   -2.981  1.00 98.14 85  A  1 
ATOM   642  C  C   . GLU A  1  85  ? -24.996 5.054   -3.217  1.00 98.18 85  A  1 
ATOM   643  O  O   . GLU A  1  85  ? -25.307 5.973   -3.972  1.00 97.26 85  A  1 
ATOM   644  C  CB  . GLU A  1  85  ? -26.690 3.994   -1.636  1.00 97.29 85  A  1 
ATOM   645  C  CG  . GLU A  1  85  ? -27.676 5.163   -1.548  1.00 88.30 85  A  1 
ATOM   646  C  CD  . GLU A  1  85  ? -28.361 5.257   -0.166  1.00 86.89 85  A  1 
ATOM   647  O  OE1 . GLU A  1  85  ? -29.193 6.170   0.013   1.00 82.05 85  A  1 
ATOM   648  O  OE2 . GLU A  1  85  ? -28.055 4.453   0.755   1.00 82.50 85  A  1 
ATOM   649  N  N   . ALA A  1  86  ? -23.802 4.978   -2.649  1.00 98.51 86  A  1 
ATOM   650  C  CA  . ALA A  1  86  ? -22.793 6.004   -2.859  1.00 98.52 86  A  1 
ATOM   651  C  C   . ALA A  1  86  ? -22.059 5.864   -4.202  1.00 98.54 86  A  1 
ATOM   652  O  O   . ALA A  1  86  ? -22.049 6.784   -5.017  1.00 98.07 86  A  1 
ATOM   653  C  CB  . ALA A  1  86  ? -21.819 5.972   -1.680  1.00 98.42 86  A  1 
ATOM   654  N  N   . LEU A  1  87  ? -21.429 4.722   -4.442  1.00 98.64 87  A  1 
ATOM   655  C  CA  . LEU A  1  87  ? -20.513 4.573   -5.578  1.00 98.63 87  A  1 
ATOM   656  C  C   . LEU A  1  87  ? -21.218 4.397   -6.925  1.00 98.50 87  A  1 
ATOM   657  O  O   . LEU A  1  87  ? -20.635 4.731   -7.960  1.00 97.59 87  A  1 
ATOM   658  C  CB  . LEU A  1  87  ? -19.548 3.405   -5.339  1.00 98.59 87  A  1 
ATOM   659  C  CG  . LEU A  1  87  ? -18.589 3.554   -4.144  1.00 98.15 87  A  1 
ATOM   660  C  CD1 . LEU A  1  87  ? -17.580 2.407   -4.199  1.00 97.36 87  A  1 
ATOM   661  C  CD2 . LEU A  1  87  ? -17.812 4.872   -4.161  1.00 97.10 87  A  1 
ATOM   662  N  N   . ILE A  1  88  ? -22.435 3.869   -6.930  1.00 98.57 88  A  1 
ATOM   663  C  CA  . ILE A  1  88  ? -23.200 3.596   -8.148  1.00 98.44 88  A  1 
ATOM   664  C  C   . ILE A  1  88  ? -24.289 4.648   -8.322  1.00 98.36 88  A  1 
ATOM   665  O  O   . ILE A  1  88  ? -24.257 5.386   -9.306  1.00 97.52 88  A  1 
ATOM   666  C  CB  . ILE A  1  88  ? -23.737 2.146   -8.168  1.00 98.28 88  A  1 
ATOM   667  C  CG1 . ILE A  1  88  ? -22.569 1.133   -8.017  1.00 96.87 88  A  1 
ATOM   668  C  CG2 . ILE A  1  88  ? -24.524 1.899   -9.467  1.00 96.81 88  A  1 
ATOM   669  C  CD1 . ILE A  1  88  ? -23.000 -0.337  -7.982  1.00 91.37 88  A  1 
ATOM   670  N  N   . ASP A  1  89  ? -25.196 4.753   -7.367  1.00 98.41 89  A  1 
ATOM   671  C  CA  . ASP A  1  89  ? -26.385 5.595   -7.511  1.00 98.28 89  A  1 
ATOM   672  C  C   . ASP A  1  89  ? -26.027 7.094   -7.441  1.00 98.24 89  A  1 
ATOM   673  O  O   . ASP A  1  89  ? -26.617 7.908   -8.149  1.00 97.28 89  A  1 
ATOM   674  C  CB  . ASP A  1  89  ? -27.450 5.189   -6.469  1.00 98.13 89  A  1 
ATOM   675  C  CG  . ASP A  1  89  ? -27.846 3.696   -6.482  1.00 97.69 89  A  1 
ATOM   676  O  OD1 . ASP A  1  89  ? -27.722 2.996   -7.513  1.00 95.43 89  A  1 
ATOM   677  O  OD2 . ASP A  1  89  ? -28.295 3.171   -5.440  1.00 95.31 89  A  1 
ATOM   678  N  N   . LEU A  1  90  ? -24.995 7.452   -6.672  1.00 98.45 90  A  1 
ATOM   679  C  CA  . LEU A  1  90  ? -24.399 8.796   -6.593  1.00 98.40 90  A  1 
ATOM   680  C  C   . LEU A  1  90  ? -22.952 8.794   -7.117  1.00 98.40 90  A  1 
ATOM   681  O  O   . LEU A  1  90  ? -22.034 9.395   -6.551  1.00 97.53 90  A  1 
ATOM   682  C  CB  . LEU A  1  90  ? -24.522 9.331   -5.155  1.00 98.21 90  A  1 
ATOM   683  C  CG  . LEU A  1  90  ? -25.961 9.487   -4.644  1.00 97.13 90  A  1 
ATOM   684  C  CD1 . LEU A  1  90  ? -25.938 9.818   -3.155  1.00 93.87 90  A  1 
ATOM   685  C  CD2 . LEU A  1  90  ? -26.703 10.608  -5.369  1.00 93.45 90  A  1 
ATOM   686  N  N   . GLY A  1  91  ? -22.743 8.064   -8.215  1.00 98.25 91  A  1 
ATOM   687  C  CA  . GLY A  1  91  ? -21.403 7.751   -8.699  1.00 98.23 91  A  1 
ATOM   688  C  C   . GLY A  1  91  ? -20.545 8.963   -9.059  1.00 98.27 91  A  1 
ATOM   689  O  O   . GLY A  1  91  ? -19.324 8.922   -8.884  1.00 97.13 91  A  1 
ATOM   690  N  N   . GLU A  1  92  ? -21.149 10.034  -9.559  1.00 98.27 92  A  1 
ATOM   691  C  CA  . GLU A  1  92  ? -20.408 11.245  -9.923  1.00 98.04 92  A  1 
ATOM   692  C  C   . GLU A  1  92  ? -19.913 12.000  -8.678  1.00 98.17 92  A  1 
ATOM   693  O  O   . GLU A  1  92  ? -18.751 12.391  -8.604  1.00 97.55 92  A  1 
ATOM   694  C  CB  . GLU A  1  92  ? -21.295 12.127  -10.818 1.00 97.22 92  A  1 
ATOM   695  C  CG  . GLU A  1  92  ? -20.490 13.089  -11.710 1.00 85.87 92  A  1 
ATOM   696  C  CD  . GLU A  1  92  ? -19.686 12.390  -12.831 1.00 81.81 92  A  1 
ATOM   697  O  OE1 . GLU A  1  92  ? -18.745 13.020  -13.367 1.00 74.93 92  A  1 
ATOM   698  O  OE2 . GLU A  1  92  ? -19.981 11.239  -13.205 1.00 76.00 92  A  1 
ATOM   699  N  N   . GLU A  1  93  ? -20.768 12.123  -7.693  1.00 98.29 93  A  1 
ATOM   700  C  CA  . GLU A  1  93  ? -20.513 12.844  -6.447  1.00 98.33 93  A  1 
ATOM   701  C  C   . GLU A  1  93  ? -19.451 12.147  -5.585  1.00 98.41 93  A  1 
ATOM   702  O  O   . GLU A  1  93  ? -18.659 12.816  -4.922  1.00 97.86 93  A  1 
ATOM   703  C  CB  . GLU A  1  93  ? -21.824 12.975  -5.666  1.00 98.12 93  A  1 
ATOM   704  C  CG  . GLU A  1  93  ? -22.908 13.833  -6.343  1.00 96.45 93  A  1 
ATOM   705  C  CD  . GLU A  1  93  ? -23.727 13.147  -7.446  1.00 94.66 93  A  1 
ATOM   706  O  OE1 . GLU A  1  93  ? -24.614 13.837  -7.997  1.00 88.82 93  A  1 
ATOM   707  O  OE2 . GLU A  1  93  ? -23.468 11.971  -7.776  1.00 89.05 93  A  1 
ATOM   708  N  N   . PHE A  1  94  ? -19.380 10.821  -5.653  1.00 98.48 94  A  1 
ATOM   709  C  CA  . PHE A  1  94  ? -18.387 10.005  -4.945  1.00 98.54 94  A  1 
ATOM   710  C  C   . PHE A  1  94  ? -17.167 9.635   -5.806  1.00 98.45 94  A  1 
ATOM   711  O  O   . PHE A  1  94  ? -16.365 8.782   -5.419  1.00 97.59 94  A  1 
ATOM   712  C  CB  . PHE A  1  94  ? -19.081 8.788   -4.327  1.00 98.53 94  A  1 
ATOM   713  C  CG  . PHE A  1  94  ? -19.918 9.112   -3.109  1.00 98.59 94  A  1 
ATOM   714  C  CD1 . PHE A  1  94  ? -19.366 8.980   -1.821  1.00 97.88 94  A  1 
ATOM   715  C  CD2 . PHE A  1  94  ? -21.244 9.554   -3.241  1.00 97.74 94  A  1 
ATOM   716  C  CE1 . PHE A  1  94  ? -20.133 9.267   -0.683  1.00 97.66 94  A  1 
ATOM   717  C  CE2 . PHE A  1  94  ? -22.016 9.851   -2.106  1.00 97.43 94  A  1 
ATOM   718  C  CZ  . PHE A  1  94  ? -21.461 9.703   -0.827  1.00 98.18 94  A  1 
ATOM   719  N  N   . SER A  1  95  ? -17.000 10.270  -6.957  1.00 98.40 95  A  1 
ATOM   720  C  CA  . SER A  1  95  ? -15.910 9.953   -7.891  1.00 98.32 95  A  1 
ATOM   721  C  C   . SER A  1  95  ? -14.566 10.616  -7.566  1.00 98.07 95  A  1 
ATOM   722  O  O   . SER A  1  95  ? -13.574 10.385  -8.266  1.00 96.84 95  A  1 
ATOM   723  C  CB  . SER A  1  95  ? -16.337 10.283  -9.322  1.00 98.08 95  A  1 
ATOM   724  O  OG  . SER A  1  95  ? -16.370 11.674  -9.541  1.00 96.82 95  A  1 
ATOM   725  N  N   . GLY A  1  96  ? -14.506 11.443  -6.531  1.00 98.03 96  A  1 
ATOM   726  C  CA  . GLY A  1  96  ? -13.267 12.093  -6.124  1.00 98.03 96  A  1 
ATOM   727  C  C   . GLY A  1  96  ? -12.256 11.106  -5.533  1.00 98.05 96  A  1 
ATOM   728  O  O   . GLY A  1  96  ? -12.618 10.080  -4.957  1.00 97.39 96  A  1 
ATOM   729  N  N   . ARG A  1  97  ? -10.992 11.415  -5.664  1.00 96.86 97  A  1 
ATOM   730  C  CA  . ARG A  1  97  ? -9.907  10.703  -4.972  1.00 96.20 97  A  1 
ATOM   731  C  C   . ARG A  1  97  ? -9.581  11.412  -3.664  1.00 95.52 97  A  1 
ATOM   732  O  O   . ARG A  1  97  ? -9.310  12.610  -3.673  1.00 93.32 97  A  1 
ATOM   733  C  CB  . ARG A  1  97  ? -8.690  10.584  -5.904  1.00 95.45 97  A  1 
ATOM   734  C  CG  . ARG A  1  97  ? -7.484  9.871   -5.283  1.00 93.80 97  A  1 
ATOM   735  C  CD  . ARG A  1  97  ? -7.771  8.422   -4.867  1.00 93.60 97  A  1 
ATOM   736  N  NE  . ARG A  1  97  ? -8.002  7.548   -6.028  1.00 93.53 97  A  1 
ATOM   737  C  CZ  . ARG A  1  97  ? -8.804  6.496   -6.088  1.00 94.77 97  A  1 
ATOM   738  N  NH1 . ARG A  1  97  ? -9.558  6.135   -5.096  1.00 89.24 97  A  1 
ATOM   739  N  NH2 . ARG A  1  97  ? -8.852  5.765   -7.151  1.00 90.56 97  A  1 
ATOM   740  N  N   . GLY A  1  98  ? -9.575  10.666  -2.583  1.00 94.85 98  A  1 
ATOM   741  C  CA  . GLY A  1  98  ? -9.135  11.164  -1.291  1.00 93.61 98  A  1 
ATOM   742  C  C   . GLY A  1  98  ? -7.644  11.483  -1.305  1.00 92.03 98  A  1 
ATOM   743  O  O   . GLY A  1  98  ? -6.833  10.658  -1.715  1.00 88.02 98  A  1 
ATOM   744  N  N   . ILE A  1  99  ? -7.302  12.676  -0.875  1.00 87.45 99  A  1 
ATOM   745  C  CA  . ILE A  1  99  ? -5.919  13.152  -0.816  1.00 83.61 99  A  1 
ATOM   746  C  C   . ILE A  1  99  ? -5.400  12.963  0.608   1.00 82.29 99  A  1 
ATOM   747  O  O   . ILE A  1  99  ? -6.041  13.381  1.574   1.00 75.27 99  A  1 
ATOM   748  C  CB  . ILE A  1  99  ? -5.813  14.608  -1.303  1.00 78.35 99  A  1 
ATOM   749  C  CG1 . ILE A  1  99  ? -6.359  14.739  -2.747  1.00 70.05 99  A  1 
ATOM   750  C  CG2 . ILE A  1  99  ? -4.352  15.087  -1.221  1.00 69.69 99  A  1 
ATOM   751  C  CD1 . ILE A  1  99  ? -6.441  16.174  -3.266  1.00 60.11 99  A  1 
ATOM   752  N  N   . PHE A  1  100 ? -4.226  12.352  0.708   1.00 80.78 100 A  1 
ATOM   753  C  CA  . PHE A  1  100 ? -3.490  12.143  1.950   1.00 77.79 100 A  1 
ATOM   754  C  C   . PHE A  1  100 ? -2.051  12.630  1.775   1.00 78.87 100 A  1 
ATOM   755  O  O   . PHE A  1  100 ? -1.564  12.650  0.643   1.00 74.33 100 A  1 
ATOM   756  C  CB  . PHE A  1  100 ? -3.526  10.659  2.317   1.00 72.93 100 A  1 
ATOM   757  C  CG  . PHE A  1  100 ? -4.833  10.210  2.924   1.00 69.87 100 A  1 
ATOM   758  C  CD1 . PHE A  1  100 ? -5.014  10.262  4.315   1.00 64.89 100 A  1 
ATOM   759  C  CD2 . PHE A  1  100 ? -5.866  9.739   2.109   1.00 63.00 100 A  1 
ATOM   760  C  CE1 . PHE A  1  100 ? -6.218  9.837   4.892   1.00 59.58 100 A  1 
ATOM   761  C  CE2 . PHE A  1  100 ? -7.077  9.317   2.680   1.00 58.44 100 A  1 
ATOM   762  C  CZ  . PHE A  1  100 ? -7.251  9.365   4.073   1.00 58.32 100 A  1 
ATOM   763  N  N   . PRO A  1  101 ? -1.355  12.952  2.860   1.00 75.78 101 A  1 
ATOM   764  C  CA  . PRO A  1  101 ? 0.032   13.416  2.800   1.00 74.93 101 A  1 
ATOM   765  C  C   . PRO A  1  101 ? 0.964   12.505  2.002   1.00 75.05 101 A  1 
ATOM   766  O  O   . PRO A  1  101 ? 1.844   12.978  1.287   1.00 72.43 101 A  1 
ATOM   767  C  CB  . PRO A  1  101 ? 0.471   13.515  4.262   1.00 73.19 101 A  1 
ATOM   768  C  CG  . PRO A  1  101 ? -0.819  13.827  4.995   1.00 71.77 101 A  1 
ATOM   769  C  CD  . PRO A  1  101 ? -1.859  13.032  4.217   1.00 74.24 101 A  1 
ATOM   770  N  N   . LEU A  1  102 ? 0.719   11.209  2.055   1.00 76.59 102 A  1 
ATOM   771  C  CA  . LEU A  1  102 ? 1.502   10.251  1.275   1.00 75.21 102 A  1 
ATOM   772  C  C   . LEU A  1  102 ? 1.401   10.490  -0.239  1.00 75.38 102 A  1 
ATOM   773  O  O   . LEU A  1  102 ? 2.392   10.353  -0.950  1.00 73.42 102 A  1 
ATOM   774  C  CB  . LEU A  1  102 ? 1.041   8.835   1.633   1.00 72.67 102 A  1 
ATOM   775  C  CG  . LEU A  1  102 ? 1.854   7.737   0.932   1.00 68.13 102 A  1 
ATOM   776  C  CD1 . LEU A  1  102 ? 3.324   7.758   1.336   1.00 64.76 102 A  1 
ATOM   777  C  CD2 . LEU A  1  102 ? 1.277   6.379   1.309   1.00 64.99 102 A  1 
ATOM   778  N  N   . ALA A  1  103 ? 0.225   10.832  -0.726  1.00 76.17 103 A  1 
ATOM   779  C  CA  . ALA A  1  103 ? 0.028   11.104  -2.145  1.00 74.83 103 A  1 
ATOM   780  C  C   . ALA A  1  103 ? 0.781   12.365  -2.590  1.00 75.79 103 A  1 
ATOM   781  O  O   . ALA A  1  103 ? 1.334   12.391  -3.686  1.00 73.63 103 A  1 
ATOM   782  C  CB  . ALA A  1  103 ? -1.473  11.221  -2.420  1.00 72.54 103 A  1 
ATOM   783  N  N   . GLU A  1  104 ? 0.836   13.356  -1.730  1.00 75.47 104 A  1 
ATOM   784  C  CA  . GLU A  1  104 ? 1.610   14.571  -1.959  1.00 73.50 104 A  1 
ATOM   785  C  C   . GLU A  1  104 ? 3.113   14.285  -1.970  1.00 74.47 104 A  1 
ATOM   786  O  O   . GLU A  1  104 ? 3.808   14.653  -2.915  1.00 71.77 104 A  1 
ATOM   787  C  CB  . GLU A  1  104 ? 1.210   15.592  -0.894  1.00 69.76 104 A  1 
ATOM   788  C  CG  . GLU A  1  104 ? 1.801   16.973  -1.162  1.00 63.64 104 A  1 
ATOM   789  C  CD  . GLU A  1  104 ? 1.285   18.028  -0.177  1.00 59.32 104 A  1 
ATOM   790  O  OE1 . GLU A  1  104 ? 1.484   19.222  -0.470  1.00 53.96 104 A  1 
ATOM   791  O  OE2 . GLU A  1  104 ? 0.663   17.642  0.838   1.00 53.28 104 A  1 
ATOM   792  N  N   . ARG A  1  105 ? 3.590   13.529  -0.997  1.00 75.31 105 A  1 
ATOM   793  C  CA  . ARG A  1  105 ? 4.999   13.105  -0.948  1.00 74.50 105 A  1 
ATOM   794  C  C   . ARG A  1  105 ? 5.416   12.263  -2.143  1.00 75.35 105 A  1 
ATOM   795  O  O   . ARG A  1  105 ? 6.532   12.407  -2.624  1.00 72.99 105 A  1 
ATOM   796  C  CB  . ARG A  1  105 ? 5.261   12.308  0.326   1.00 71.36 105 A  1 
ATOM   797  C  CG  . ARG A  1  105 ? 5.477   13.237  1.519   1.00 66.62 105 A  1 
ATOM   798  C  CD  . ARG A  1  105 ? 5.941   12.402  2.708   1.00 63.64 105 A  1 
ATOM   799  N  NE  . ARG A  1  105 ? 6.611   13.250  3.696   1.00 60.31 105 A  1 
ATOM   800  C  CZ  . ARG A  1  105 ? 7.550   12.873  4.534   1.00 55.72 105 A  1 
ATOM   801  N  NH1 . ARG A  1  105 ? 7.904   11.630  4.687   1.00 50.14 105 A  1 
ATOM   802  N  NH2 . ARG A  1  105 ? 8.167   13.765  5.235   1.00 50.06 105 A  1 
ATOM   803  N  N   . ALA A  1  106 ? 4.541   11.421  -2.608  1.00 76.64 106 A  1 
ATOM   804  C  CA  . ALA A  1  106 ? 4.788   10.639  -3.810  1.00 73.94 106 A  1 
ATOM   805  C  C   . ALA A  1  106 ? 4.676   11.469  -5.105  1.00 74.79 106 A  1 
ATOM   806  O  O   . ALA A  1  106 ? 5.060   10.985  -6.168  1.00 71.16 106 A  1 
ATOM   807  C  CB  . ALA A  1  106 ? 3.838   9.440   -3.809  1.00 71.43 106 A  1 
ATOM   808  N  N   . ASN A  1  107 ? 4.156   12.681  -5.016  1.00 74.63 107 A  1 
ATOM   809  C  CA  . ASN A  1  107 ? 3.934   13.607  -6.124  1.00 73.79 107 A  1 
ATOM   810  C  C   . ASN A  1  107 ? 3.164   12.969  -7.298  1.00 76.92 107 A  1 
ATOM   811  O  O   . ASN A  1  107 ? 3.544   13.083  -8.460  1.00 71.17 107 A  1 
ATOM   812  C  CB  . ASN A  1  107 ? 5.269   14.270  -6.498  1.00 65.98 107 A  1 
ATOM   813  C  CG  . ASN A  1  107 ? 5.069   15.573  -7.244  1.00 58.42 107 A  1 
ATOM   814  O  OD1 . ASN A  1  107 ? 4.028   16.195  -7.198  1.00 52.16 107 A  1 
ATOM   815  N  ND2 . ASN A  1  107 ? 6.084   16.044  -7.927  1.00 52.40 107 A  1 
ATOM   816  N  N   . ARG A  1  108 ? 2.072   12.279  -6.965  1.00 78.89 108 A  1 
ATOM   817  C  CA  . ARG A  1  108 ? 1.315   11.450  -7.924  1.00 78.56 108 A  1 
ATOM   818  C  C   . ARG A  1  108 ? -0.024  12.051  -8.360  1.00 80.42 108 A  1 
ATOM   819  O  O   . ARG A  1  108 ? -0.869  11.337  -8.892  1.00 75.24 108 A  1 
ATOM   820  C  CB  . ARG A  1  108 ? 1.147   10.034  -7.357  1.00 74.26 108 A  1 
ATOM   821  C  CG  . ARG A  1  108 ? 2.481   9.306   -7.149  1.00 70.65 108 A  1 
ATOM   822  C  CD  . ARG A  1  108 ? 2.260   7.856   -6.774  1.00 67.76 108 A  1 
ATOM   823  N  NE  . ARG A  1  108 ? 1.729   7.104   -7.916  1.00 63.46 108 A  1 
ATOM   824  C  CZ  . ARG A  1  108 ? 2.406   6.333   -8.750  1.00 59.83 108 A  1 
ATOM   825  N  NH1 . ARG A  1  108 ? 3.662   6.023   -8.562  1.00 52.57 108 A  1 
ATOM   826  N  NH2 . ARG A  1  108 ? 1.827   5.867   -9.805  1.00 53.01 108 A  1 
ATOM   827  N  N   . GLY A  1  109 ? -0.227  13.324  -8.166  1.00 83.24 109 A  1 
ATOM   828  C  CA  . GLY A  1  109 ? -1.490  13.991  -8.505  1.00 84.35 109 A  1 
ATOM   829  C  C   . GLY A  1  109 ? -1.766  14.163  -10.003 1.00 86.66 109 A  1 
ATOM   830  O  O   . GLY A  1  109 ? -2.821  14.689  -10.371 1.00 82.73 109 A  1 
ATOM   831  N  N   . PHE A  1  110 ? -0.848  13.749  -10.860 1.00 86.75 110 A  1 
ATOM   832  C  CA  . PHE A  1  110 ? -0.856  14.075  -12.287 1.00 85.05 110 A  1 
ATOM   833  C  C   . PHE A  1  110 ? -1.207  12.908  -13.221 1.00 84.64 110 A  1 
ATOM   834  O  O   . PHE A  1  110 ? -1.347  13.127  -14.424 1.00 76.58 110 A  1 
ATOM   835  C  CB  . PHE A  1  110 ? 0.503   14.676  -12.651 1.00 80.93 110 A  1 
ATOM   836  C  CG  . PHE A  1  110 ? 0.851   15.932  -11.886 1.00 79.14 110 A  1 
ATOM   837  C  CD1 . PHE A  1  110 ? 0.201   17.144  -12.183 1.00 72.38 110 A  1 
ATOM   838  C  CD2 . PHE A  1  110 ? 1.833   15.900  -10.880 1.00 70.71 110 A  1 
ATOM   839  C  CE1 . PHE A  1  110 ? 0.531   18.319  -11.492 1.00 67.47 110 A  1 
ATOM   840  C  CE2 . PHE A  1  110 ? 2.169   17.071  -10.186 1.00 66.85 110 A  1 
ATOM   841  C  CZ  . PHE A  1  110 ? 1.517   18.283  -10.493 1.00 65.88 110 A  1 
ATOM   842  N  N   . GLY A  1  111 ? -1.364  11.702  -12.696 1.00 90.45 111 A  1 
ATOM   843  C  CA  . GLY A  1  111 ? -1.767  10.527  -13.469 1.00 92.09 111 A  1 
ATOM   844  C  C   . GLY A  1  111 ? -3.276  10.263  -13.415 1.00 94.10 111 A  1 
ATOM   845  O  O   . GLY A  1  111 ? -4.088  11.187  -13.472 1.00 92.71 111 A  1 
ATOM   846  N  N   . ILE A  1  112 ? -3.654  9.008   -13.297 1.00 95.18 112 A  1 
ATOM   847  C  CA  . ILE A  1  112 ? -5.052  8.576   -13.110 1.00 96.00 112 A  1 
ATOM   848  C  C   . ILE A  1  112 ? -5.362  8.378   -11.626 1.00 95.96 112 A  1 
ATOM   849  O  O   . ILE A  1  112 ? -6.360  8.892   -11.118 1.00 95.04 112 A  1 
ATOM   850  C  CB  . ILE A  1  112 ? -5.339  7.280   -13.907 1.00 96.26 112 A  1 
ATOM   851  C  CG1 . ILE A  1  112 ? -5.050  7.466   -15.413 1.00 92.48 112 A  1 
ATOM   852  C  CG2 . ILE A  1  112 ? -6.797  6.829   -13.697 1.00 92.43 112 A  1 
ATOM   853  C  CD1 . ILE A  1  112 ? -5.145  6.160   -16.209 1.00 91.73 112 A  1 
ATOM   854  N  N   . VAL A  1  113 ? -4.517  7.628   -10.940 1.00 95.21 113 A  1 
ATOM   855  C  CA  . VAL A  1  113 ? -4.800  7.108   -9.592  1.00 94.98 113 A  1 
ATOM   856  C  C   . VAL A  1  113 ? -5.071  8.232   -8.595  1.00 94.89 113 A  1 
ATOM   857  O  O   . VAL A  1  113 ? -6.070  8.186   -7.874  1.00 93.67 113 A  1 
ATOM   858  C  CB  . VAL A  1  113 ? -3.661  6.194   -9.093  1.00 94.15 113 A  1 
ATOM   859  C  CG1 . VAL A  1  113 ? -3.952  5.635   -7.701  1.00 91.53 113 A  1 
ATOM   860  C  CG2 . VAL A  1  113 ? -3.461  4.997   -10.025 1.00 92.22 113 A  1 
ATOM   861  N  N   . PHE A  1  114 ? -4.241  9.256   -8.592  1.00 93.63 114 A  1 
ATOM   862  C  CA  . PHE A  1  114 ? -4.313  10.371  -7.639  1.00 93.05 114 A  1 
ATOM   863  C  C   . PHE A  1  114 ? -4.808  11.689  -8.248  1.00 93.45 114 A  1 
ATOM   864  O  O   . PHE A  1  114 ? -4.754  12.729  -7.594  1.00 91.76 114 A  1 
ATOM   865  C  CB  . PHE A  1  114 ? -2.965  10.516  -6.935  1.00 91.44 114 A  1 
ATOM   866  C  CG  . PHE A  1  114 ? -2.566  9.297   -6.134  1.00 90.30 114 A  1 
ATOM   867  C  CD1 . PHE A  1  114 ? -3.249  8.978   -4.943  1.00 86.34 114 A  1 
ATOM   868  C  CD2 . PHE A  1  114 ? -1.535  8.456   -6.583  1.00 86.26 114 A  1 
ATOM   869  C  CE1 . PHE A  1  114 ? -2.901  7.841   -4.203  1.00 84.98 114 A  1 
ATOM   870  C  CE2 . PHE A  1  114 ? -1.179  7.314   -5.844  1.00 84.47 114 A  1 
ATOM   871  C  CZ  . PHE A  1  114 ? -1.863  7.008   -4.655  1.00 84.90 114 A  1 
ATOM   872  N  N   . SER A  1  115 ? -5.306  11.657  -9.477  1.00 93.79 115 A  1 
ATOM   873  C  CA  . SER A  1  115 ? -5.847  12.852  -10.123 1.00 94.53 115 A  1 
ATOM   874  C  C   . SER A  1  115 ? -7.333  13.061  -9.816  1.00 95.12 115 A  1 
ATOM   875  O  O   . SER A  1  115 ? -8.050  12.160  -9.369  1.00 94.76 115 A  1 
ATOM   876  C  CB  . SER A  1  115 ? -5.548  12.842  -11.623 1.00 94.31 115 A  1 
ATOM   877  O  OG  . SER A  1  115 ? -6.279  11.831  -12.272 1.00 91.25 115 A  1 
ATOM   878  N  N   . ASN A  1  116 ? -7.804  14.282  -10.059 1.00 95.09 116 A  1 
ATOM   879  C  CA  . ASN A  1  116 ? -9.181  14.695  -9.821  1.00 95.43 116 A  1 
ATOM   880  C  C   . ASN A  1  116 ? -9.684  15.627  -10.933 1.00 95.59 116 A  1 
ATOM   881  O  O   . ASN A  1  116 ? -8.909  16.159  -11.729 1.00 94.17 116 A  1 
ATOM   882  C  CB  . ASN A  1  116 ? -9.263  15.356  -8.429  1.00 94.93 116 A  1 
ATOM   883  C  CG  . ASN A  1  116 ? -9.367  14.340  -7.306  1.00 94.52 116 A  1 
ATOM   884  O  OD1 . ASN A  1  116 ? -10.301 13.561  -7.241  1.00 89.88 116 A  1 
ATOM   885  N  ND2 . ASN A  1  116 ? -8.435  14.331  -6.383  1.00 89.23 116 A  1 
ATOM   886  N  N   . GLY A  1  117 ? -10.999 15.832  -10.957 1.00 95.08 117 A  1 
ATOM   887  C  CA  . GLY A  1  117 ? -11.625 16.802  -11.846 1.00 95.57 117 A  1 
ATOM   888  C  C   . GLY A  1  117 ? -11.504 16.463  -13.335 1.00 96.58 117 A  1 
ATOM   889  O  O   . GLY A  1  117 ? -11.568 15.298  -13.732 1.00 95.69 117 A  1 
ATOM   890  N  N   . LYS A  1  118 ? -11.356 17.509  -14.152 1.00 95.61 118 A  1 
ATOM   891  C  CA  . LYS A  1  118 ? -11.322 17.392  -15.614 1.00 95.68 118 A  1 
ATOM   892  C  C   . LYS A  1  118 ? -10.171 16.505  -16.085 1.00 96.27 118 A  1 
ATOM   893  O  O   . LYS A  1  118 ? -10.407 15.583  -16.866 1.00 95.68 118 A  1 
ATOM   894  C  CB  . LYS A  1  118 ? -11.250 18.799  -16.230 1.00 94.80 118 A  1 
ATOM   895  C  CG  . LYS A  1  118 ? -11.362 18.754  -17.759 1.00 89.30 118 A  1 
ATOM   896  C  CD  . LYS A  1  118 ? -11.203 20.141  -18.400 1.00 85.43 118 A  1 
ATOM   897  C  CE  . LYS A  1  118 ? -11.136 19.935  -19.916 1.00 76.41 118 A  1 
ATOM   898  N  NZ  . LYS A  1  118 ? -10.695 21.130  -20.671 1.00 69.26 118 A  1 
ATOM   899  N  N   . LYS A  1  119 ? -8.992  16.727  -15.543 1.00 95.42 119 A  1 
ATOM   900  C  CA  . LYS A  1  119 ? -7.789  15.956  -15.870 1.00 95.42 119 A  1 
ATOM   901  C  C   . LYS A  1  119 ? -8.006  14.458  -15.675 1.00 96.24 119 A  1 
ATOM   902  O  O   . LYS A  1  119 ? -7.761  13.664  -16.578 1.00 95.70 119 A  1 
ATOM   903  C  CB  . LYS A  1  119 ? -6.629  16.478  -15.014 1.00 93.79 119 A  1 
ATOM   904  C  CG  . LYS A  1  119 ? -5.305  15.794  -15.375 1.00 86.26 119 A  1 
ATOM   905  C  CD  . LYS A  1  119 ? -4.130  16.498  -14.697 1.00 81.37 119 A  1 
ATOM   906  C  CE  . LYS A  1  119 ? -2.827  15.932  -15.244 1.00 72.28 119 A  1 
ATOM   907  N  NZ  . LYS A  1  119 ? -1.668  16.771  -14.871 1.00 66.08 119 A  1 
ATOM   908  N  N   . TRP A  1  120 ? -8.539  14.082  -14.525 1.00 96.48 120 A  1 
ATOM   909  C  CA  . TRP A  1  120 ? -8.868  12.684  -14.259 1.00 97.24 120 A  1 
ATOM   910  C  C   . TRP A  1  120 ? -9.902  12.140  -15.250 1.00 97.41 120 A  1 
ATOM   911  O  O   . TRP A  1  120 ? -9.705  11.054  -15.791 1.00 97.18 120 A  1 
ATOM   912  C  CB  . TRP A  1  120 ? -9.368  12.526  -12.826 1.00 97.44 120 A  1 
ATOM   913  C  CG  . TRP A  1  120 ? -9.958  11.179  -12.551 1.00 97.59 120 A  1 
ATOM   914  C  CD1 . TRP A  1  120 ? -9.263  10.030  -12.432 1.00 97.17 120 A  1 
ATOM   915  C  CD2 . TRP A  1  120 ? -11.367 10.820  -12.424 1.00 97.68 120 A  1 
ATOM   916  N  NE1 . TRP A  1  120 ? -10.146 8.977   -12.232 1.00 97.33 120 A  1 
ATOM   917  C  CE2 . TRP A  1  120 ? -11.443 9.419   -12.223 1.00 97.55 120 A  1 
ATOM   918  C  CE3 . TRP A  1  120 ? -12.577 11.550  -12.462 1.00 97.64 120 A  1 
ATOM   919  C  CZ2 . TRP A  1  120 ? -12.680 8.751   -12.063 1.00 97.41 120 A  1 
ATOM   920  C  CZ3 . TRP A  1  120 ? -13.807 10.887  -12.299 1.00 97.19 120 A  1 
ATOM   921  C  CH2 . TRP A  1  120 ? -13.857 9.503   -12.104 1.00 97.19 120 A  1 
ATOM   922  N  N   . LYS A  1  121 ? -10.983 12.885  -15.508 1.00 97.57 121 A  1 
ATOM   923  C  CA  . LYS A  1  121 ? -12.059 12.431  -16.407 1.00 97.65 121 A  1 
ATOM   924  C  C   . LYS A  1  121 ? -11.542 12.164  -17.817 1.00 97.73 121 A  1 
ATOM   925  O  O   . LYS A  1  121 ? -11.865 11.126  -18.394 1.00 97.30 121 A  1 
ATOM   926  C  CB  . LYS A  1  121 ? -13.217 13.445  -16.440 1.00 97.30 121 A  1 
ATOM   927  C  CG  . LYS A  1  121 ? -14.045 13.435  -15.142 1.00 87.68 121 A  1 
ATOM   928  C  CD  . LYS A  1  121 ? -15.258 14.377  -15.210 1.00 85.67 121 A  1 
ATOM   929  C  CE  . LYS A  1  121 ? -16.010 14.312  -13.878 1.00 77.08 121 A  1 
ATOM   930  N  NZ  . LYS A  1  121 ? -17.351 14.956  -13.897 1.00 68.62 121 A  1 
ATOM   931  N  N   . GLU A  1  122 ? -10.748 13.070  -18.357 1.00 97.42 122 A  1 
ATOM   932  C  CA  . GLU A  1  122 ? -10.220 12.960  -19.716 1.00 97.31 122 A  1 
ATOM   933  C  C   . GLU A  1  122 ? -9.185  11.838  -19.839 1.00 97.51 122 A  1 
ATOM   934  O  O   . GLU A  1  122 ? -9.357  10.937  -20.666 1.00 97.02 122 A  1 
ATOM   935  C  CB  . GLU A  1  122 ? -9.658  14.305  -20.186 1.00 96.77 122 A  1 
ATOM   936  C  CG  . GLU A  1  122 ? -10.786 15.327  -20.403 1.00 93.54 122 A  1 
ATOM   937  C  CD  . GLU A  1  122 ? -10.341 16.612  -21.107 1.00 90.62 122 A  1 
ATOM   938  O  OE1 . GLU A  1  122 ? -11.228 17.470  -21.330 1.00 83.73 122 A  1 
ATOM   939  O  OE2 . GLU A  1  122 ? -9.149  16.752  -21.424 1.00 85.30 122 A  1 
ATOM   940  N  N   . ILE A  1  123 ? -8.185  11.826  -18.965 1.00 97.35 123 A  1 
ATOM   941  C  CA  . ILE A  1  123 ? -7.123  10.810  -19.017 1.00 97.46 123 A  1 
ATOM   942  C  C   . ILE A  1  123 ? -7.682  9.415   -18.722 1.00 97.71 123 A  1 
ATOM   943  O  O   . ILE A  1  123 ? -7.332  8.450   -19.402 1.00 97.26 123 A  1 
ATOM   944  C  CB  . ILE A  1  123 ? -5.949  11.180  -18.086 1.00 97.01 123 A  1 
ATOM   945  C  CG1 . ILE A  1  123 ? -5.312  12.518  -18.536 1.00 94.84 123 A  1 
ATOM   946  C  CG2 . ILE A  1  123 ? -4.880  10.073  -18.080 1.00 95.03 123 A  1 
ATOM   947  C  CD1 . ILE A  1  123 ? -4.174  13.010  -17.646 1.00 86.44 123 A  1 
ATOM   948  N  N   . ARG A  1  124 ? -8.610  9.291   -17.758 1.00 97.61 124 A  1 
ATOM   949  C  CA  . ARG A  1  124 ? -9.275  8.008   -17.488 1.00 98.00 124 A  1 
ATOM   950  C  C   . ARG A  1  124 ? -10.065 7.521   -18.698 1.00 98.14 124 A  1 
ATOM   951  O  O   . ARG A  1  124 ? -9.970  6.347   -19.046 1.00 97.60 124 A  1 
ATOM   952  C  CB  . ARG A  1  124 ? -10.171 8.124   -16.248 1.00 97.85 124 A  1 
ATOM   953  C  CG  . ARG A  1  124 ? -10.875 6.796   -15.956 1.00 97.37 124 A  1 
ATOM   954  C  CD  . ARG A  1  124 ? -11.764 6.879   -14.725 1.00 97.11 124 A  1 
ATOM   955  N  NE  . ARG A  1  124 ? -12.524 5.639   -14.547 1.00 96.32 124 A  1 
ATOM   956  C  CZ  . ARG A  1  124 ? -12.202 4.580   -13.819 1.00 97.06 124 A  1 
ATOM   957  N  NH1 . ARG A  1  124 ? -11.146 4.537   -13.069 1.00 93.87 124 A  1 
ATOM   958  N  NH2 . ARG A  1  124 ? -12.951 3.534   -13.833 1.00 94.26 124 A  1 
ATOM   959  N  N   . ARG A  1  125 ? -10.858 8.392   -19.327 1.00 97.66 125 A  1 
ATOM   960  C  CA  . ARG A  1  125 ? -11.661 8.020   -20.501 1.00 97.74 125 A  1 
ATOM   961  C  C   . ARG A  1  125 ? -10.774 7.588   -21.666 1.00 97.84 125 A  1 
ATOM   962  O  O   . ARG A  1  125 ? -11.053 6.557   -22.274 1.00 97.01 125 A  1 
ATOM   963  C  CB  . ARG A  1  125 ? -12.584 9.184   -20.883 1.00 97.12 125 A  1 
ATOM   964  C  CG  . ARG A  1  125 ? -13.529 8.801   -22.031 1.00 89.69 125 A  1 
ATOM   965  C  CD  . ARG A  1  125 ? -14.401 9.984   -22.466 1.00 85.66 125 A  1 
ATOM   966  N  NE  . ARG A  1  125 ? -15.392 10.363  -21.437 1.00 74.92 125 A  1 
ATOM   967  C  CZ  . ARG A  1  125 ? -16.271 11.352  -21.531 1.00 67.64 125 A  1 
ATOM   968  N  NH1 . ARG A  1  125 ? -16.324 12.129  -22.581 1.00 59.60 125 A  1 
ATOM   969  N  NH2 . ARG A  1  125 ? -17.121 11.579  -20.570 1.00 56.91 125 A  1 
ATOM   970  N  N   . PHE A  1  126 ? -9.722  8.339   -21.928 1.00 97.19 126 A  1 
ATOM   971  C  CA  . PHE A  1  126 ? -8.723  7.971   -22.923 1.00 97.21 126 A  1 
ATOM   972  C  C   . PHE A  1  126 ? -8.108  6.600   -22.611 1.00 97.33 126 A  1 
ATOM   973  O  O   . PHE A  1  126 ? -8.160  5.704   -23.448 1.00 96.88 126 A  1 
ATOM   974  C  CB  . PHE A  1  126 ? -7.654  9.067   -22.992 1.00 97.04 126 A  1 
ATOM   975  C  CG  . PHE A  1  126 ? -6.448  8.656   -23.803 1.00 97.15 126 A  1 
ATOM   976  C  CD1 . PHE A  1  126 ? -5.320  8.108   -23.163 1.00 96.50 126 A  1 
ATOM   977  C  CD2 . PHE A  1  126 ? -6.480  8.732   -25.206 1.00 96.66 126 A  1 
ATOM   978  C  CE1 . PHE A  1  126 ? -4.242  7.629   -23.920 1.00 96.25 126 A  1 
ATOM   979  C  CE2 . PHE A  1  126 ? -5.402  8.257   -25.965 1.00 96.07 126 A  1 
ATOM   980  C  CZ  . PHE A  1  126 ? -4.287  7.697   -25.320 1.00 96.46 126 A  1 
ATOM   981  N  N   . SER A  1  127 ? -7.639  6.404   -21.384 1.00 97.18 127 A  1 
ATOM   982  C  CA  . SER A  1  127 ? -6.992  5.154   -20.973 1.00 97.12 127 A  1 
ATOM   983  C  C   . SER A  1  127 ? -7.928  3.947   -21.081 1.00 97.11 127 A  1 
ATOM   984  O  O   . SER A  1  127 ? -7.525  2.904   -21.579 1.00 96.32 127 A  1 
ATOM   985  C  CB  . SER A  1  127 ? -6.461  5.270   -19.545 1.00 96.98 127 A  1 
ATOM   986  O  OG  . SER A  1  127 ? -5.579  6.369   -19.434 1.00 95.39 127 A  1 
ATOM   987  N  N   . LEU A  1  128 ? -9.188  4.095   -20.688 1.00 97.20 128 A  1 
ATOM   988  C  CA  . LEU A  1  128 ? -10.191 3.031   -20.836 1.00 96.99 128 A  1 
ATOM   989  C  C   . LEU A  1  128 ? -10.470 2.678   -22.303 1.00 96.62 128 A  1 
ATOM   990  O  O   . LEU A  1  128 ? -10.736 1.519   -22.605 1.00 95.61 128 A  1 
ATOM   991  C  CB  . LEU A  1  128 ? -11.506 3.458   -20.166 1.00 96.90 128 A  1 
ATOM   992  C  CG  . LEU A  1  128 ? -11.512 3.375   -18.631 1.00 95.76 128 A  1 
ATOM   993  C  CD1 . LEU A  1  128 ? -12.787 4.032   -18.102 1.00 93.69 128 A  1 
ATOM   994  C  CD2 . LEU A  1  128 ? -11.484 1.932   -18.136 1.00 93.39 128 A  1 
ATOM   995  N  N   . MET A  1  129 ? -10.443 3.656   -23.206 1.00 96.35 129 A  1 
ATOM   996  C  CA  . MET A  1  129 ? -10.617 3.383   -24.635 1.00 95.44 129 A  1 
ATOM   997  C  C   . MET A  1  129 ? -9.387  2.697   -25.224 1.00 95.39 129 A  1 
ATOM   998  O  O   . MET A  1  129 ? -9.541  1.736   -25.973 1.00 93.53 129 A  1 
ATOM   999  C  CB  . MET A  1  129 ? -10.925 4.667   -25.405 1.00 94.67 129 A  1 
ATOM   1000 C  CG  . MET A  1  129 ? -12.322 5.211   -25.079 1.00 86.61 129 A  1 
ATOM   1001 S  SD  . MET A  1  129 ? -12.914 6.549   -26.161 1.00 77.66 129 A  1 
ATOM   1002 C  CE  . MET A  1  129 ? -11.582 7.761   -25.992 1.00 66.91 129 A  1 
ATOM   1003 N  N   . THR A  1  130 ? -8.205  3.156   -24.857 1.00 95.82 130 A  1 
ATOM   1004 C  CA  . THR A  1  130 ? -6.936  2.615   -25.361 1.00 95.57 130 A  1 
ATOM   1005 C  C   . THR A  1  130 ? -6.672  1.200   -24.846 1.00 95.45 130 A  1 
ATOM   1006 O  O   . THR A  1  130 ? -6.187  0.363   -25.597 1.00 93.61 130 A  1 
ATOM   1007 C  CB  . THR A  1  130 ? -5.786  3.561   -24.989 1.00 95.20 130 A  1 
ATOM   1008 O  OG1 . THR A  1  130 ? -6.094  4.862   -25.433 1.00 91.23 130 A  1 
ATOM   1009 C  CG2 . THR A  1  130 ? -4.469  3.186   -25.646 1.00 91.74 130 A  1 
ATOM   1010 N  N   . LEU A  1  131 ? -7.068  0.900   -23.610 1.00 95.47 131 A  1 
ATOM   1011 C  CA  . LEU A  1  131 ? -6.910  -0.432  -23.002 1.00 95.35 131 A  1 
ATOM   1012 C  C   . LEU A  1  131 ? -8.033  -1.424  -23.366 1.00 94.89 131 A  1 
ATOM   1013 O  O   . LEU A  1  131 ? -8.109  -2.508  -22.787 1.00 91.78 131 A  1 
ATOM   1014 C  CB  . LEU A  1  131 ? -6.754  -0.288  -21.477 1.00 95.24 131 A  1 
ATOM   1015 C  CG  . LEU A  1  131 ? -5.479  0.439   -21.022 1.00 94.62 131 A  1 
ATOM   1016 C  CD1 . LEU A  1  131 ? -5.531  0.638   -19.508 1.00 90.74 131 A  1 
ATOM   1017 C  CD2 . LEU A  1  131 ? -4.214  -0.349  -21.352 1.00 90.25 131 A  1 
ATOM   1018 N  N   . ARG A  1  132 ? -8.908  -1.098  -24.301 1.00 92.70 132 A  1 
ATOM   1019 C  CA  . ARG A  1  132 ? -9.809  -2.102  -24.875 1.00 91.11 132 A  1 
ATOM   1020 C  C   . ARG A  1  132 ? -8.993  -3.139  -25.639 1.00 91.20 132 A  1 
ATOM   1021 O  O   . ARG A  1  132 ? -7.917  -2.830  -26.133 1.00 86.79 132 A  1 
ATOM   1022 C  CB  . ARG A  1  132 ? -10.847 -1.450  -25.796 1.00 89.78 132 A  1 
ATOM   1023 C  CG  . ARG A  1  132 ? -11.843 -0.605  -25.005 1.00 81.66 132 A  1 
ATOM   1024 C  CD  . ARG A  1  132 ? -12.833 0.052   -25.959 1.00 78.95 132 A  1 
ATOM   1025 N  NE  . ARG A  1  132 ? -13.821 0.854   -25.225 1.00 70.06 132 A  1 
ATOM   1026 C  CZ  . ARG A  1  132 ? -14.905 1.410   -25.733 1.00 64.51 132 A  1 
ATOM   1027 N  NH1 . ARG A  1  132 ? -15.200 1.306   -27.002 1.00 59.39 132 A  1 
ATOM   1028 N  NH2 . ARG A  1  132 ? -15.712 2.086   -24.967 1.00 56.17 132 A  1 
ATOM   1029 N  N   . ASN A  1  133 ? -9.551  -4.325  -25.795 1.00 82.12 133 A  1 
ATOM   1030 C  CA  . ASN A  1  133 ? -8.836  -5.447  -26.408 1.00 81.88 133 A  1 
ATOM   1031 C  C   . ASN A  1  133 ? -8.189  -5.096  -27.765 1.00 83.16 133 A  1 
ATOM   1032 O  O   . ASN A  1  133 ? -7.053  -5.483  -28.021 1.00 79.57 133 A  1 
ATOM   1033 C  CB  . ASN A  1  133 ? -9.803  -6.641  -26.519 1.00 81.22 133 A  1 
ATOM   1034 C  CG  . ASN A  1  133 ? -9.066  -7.942  -26.813 1.00 82.05 133 A  1 
ATOM   1035 O  OD1 . ASN A  1  133 ? -7.911  -8.106  -26.487 1.00 77.46 133 A  1 
ATOM   1036 N  ND2 . ASN A  1  133 ? -9.717  -8.907  -27.421 1.00 75.81 133 A  1 
ATOM   1037 N  N   . PHE A  1  134 ? -8.878  -4.298  -28.588 1.00 82.13 134 A  1 
ATOM   1038 C  CA  . PHE A  1  134 ? -8.379  -3.788  -29.876 1.00 79.69 134 A  1 
ATOM   1039 C  C   . PHE A  1  134 ? -8.188  -2.261  -29.869 1.00 80.56 134 A  1 
ATOM   1040 O  O   . PHE A  1  134 ? -8.409  -1.592  -30.874 1.00 72.39 134 A  1 
ATOM   1041 C  CB  . PHE A  1  134 ? -9.295  -4.270  -31.005 1.00 76.09 134 A  1 
ATOM   1042 C  CG  . PHE A  1  134 ? -9.340  -5.773  -31.159 1.00 72.70 134 A  1 
ATOM   1043 C  CD1 . PHE A  1  134 ? -8.319  -6.437  -31.866 1.00 66.20 134 A  1 
ATOM   1044 C  CD2 . PHE A  1  134 ? -10.390 -6.519  -30.597 1.00 68.06 134 A  1 
ATOM   1045 C  CE1 . PHE A  1  134 ? -8.353  -7.827  -32.024 1.00 63.61 134 A  1 
ATOM   1046 C  CE2 . PHE A  1  134 ? -10.428 -7.916  -30.750 1.00 63.39 134 A  1 
ATOM   1047 C  CZ  . PHE A  1  134 ? -9.408  -8.567  -31.464 1.00 67.93 134 A  1 
ATOM   1048 N  N   . GLY A  1  135 ? -7.812  -1.707  -28.735 1.00 82.55 135 A  1 
ATOM   1049 C  CA  . GLY A  1  135 ? -7.640  -0.262  -28.582 1.00 81.48 135 A  1 
ATOM   1050 C  C   . GLY A  1  135 ? -6.331  0.291   -29.157 1.00 85.16 135 A  1 
ATOM   1051 O  O   . GLY A  1  135 ? -6.240  1.500   -29.384 1.00 81.06 135 A  1 
ATOM   1052 N  N   . MET A  1  136 ? -5.352  -0.573  -29.405 1.00 89.63 136 A  1 
ATOM   1053 C  CA  . MET A  1  136 ? -3.987  -0.211  -29.819 1.00 89.93 136 A  1 
ATOM   1054 C  C   . MET A  1  136 ? -3.555  -0.999  -31.062 1.00 89.12 136 A  1 
ATOM   1055 O  O   . MET A  1  136 ? -2.711  -1.900  -30.999 1.00 82.69 136 A  1 
ATOM   1056 C  CB  . MET A  1  136 ? -3.015  -0.427  -28.646 1.00 88.05 136 A  1 
ATOM   1057 C  CG  . MET A  1  136 ? -3.274  0.510   -27.466 1.00 87.38 136 A  1 
ATOM   1058 S  SD  . MET A  1  136 ? -2.210  0.194   -26.032 1.00 85.76 136 A  1 
ATOM   1059 C  CE  . MET A  1  136 ? -2.914  -1.359  -25.456 1.00 76.85 136 A  1 
ATOM   1060 N  N   . GLY A  1  137 ? -4.145  -0.671  -32.190 1.00 88.04 137 A  1 
ATOM   1061 C  CA  . GLY A  1  137 ? -3.816  -1.299  -33.466 1.00 87.48 137 A  1 
ATOM   1062 C  C   . GLY A  1  137 ? -4.366  -2.718  -33.625 1.00 89.13 137 A  1 
ATOM   1063 O  O   . GLY A  1  137 ? -5.374  -3.103  -33.024 1.00 84.72 137 A  1 
ATOM   1064 N  N   . LYS A  1  138 ? -3.707  -3.502  -34.480 1.00 89.48 138 A  1 
ATOM   1065 C  CA  . LYS A  1  138 ? -4.167  -4.855  -34.839 1.00 89.12 138 A  1 
ATOM   1066 C  C   . LYS A  1  138 ? -3.888  -5.895  -33.758 1.00 90.14 138 A  1 
ATOM   1067 O  O   . LYS A  1  138 ? -4.596  -6.895  -33.693 1.00 85.95 138 A  1 
ATOM   1068 C  CB  . LYS A  1  138 ? -3.523  -5.299  -36.161 1.00 86.17 138 A  1 
ATOM   1069 C  CG  . LYS A  1  138 ? -4.010  -4.478  -37.361 1.00 77.13 138 A  1 
ATOM   1070 C  CD  . LYS A  1  138 ? -3.367  -5.007  -38.651 1.00 68.96 138 A  1 
ATOM   1071 C  CE  . LYS A  1  138 ? -3.833  -4.180  -39.851 1.00 59.87 138 A  1 
ATOM   1072 N  NZ  . LYS A  1  138 ? -3.151  -4.597  -41.100 1.00 51.43 138 A  1 
ATOM   1073 N  N   . ARG A  1  139 ? -2.852  -5.681  -32.969 1.00 91.56 139 A  1 
ATOM   1074 C  CA  . ARG A  1  139 ? -2.463  -6.612  -31.911 1.00 92.54 139 A  1 
ATOM   1075 C  C   . ARG A  1  139 ? -3.341  -6.384  -30.690 1.00 93.48 139 A  1 
ATOM   1076 O  O   . ARG A  1  139 ? -3.297  -5.306  -30.096 1.00 91.18 139 A  1 
ATOM   1077 C  CB  . ARG A  1  139 ? -0.970  -6.474  -31.620 1.00 90.85 139 A  1 
ATOM   1078 C  CG  . ARG A  1  139 ? -0.511  -7.637  -30.741 1.00 87.94 139 A  1 
ATOM   1079 C  CD  . ARG A  1  139 ? 0.977   -7.571  -30.433 1.00 86.31 139 A  1 
ATOM   1080 N  NE  . ARG A  1  139 ? 1.331   -8.785  -29.702 1.00 85.25 139 A  1 
ATOM   1081 C  CZ  . ARG A  1  139 ? 2.436   -9.102  -29.061 1.00 85.17 139 A  1 
ATOM   1082 N  NH1 . ARG A  1  139 ? 3.481   -8.320  -28.955 1.00 79.03 139 A  1 
ATOM   1083 N  NH2 . ARG A  1  139 ? 2.495   -10.261 -28.516 1.00 79.52 139 A  1 
ATOM   1084 N  N   . SER A  1  140 ? -4.112  -7.387  -30.322 1.00 93.75 140 A  1 
ATOM   1085 C  CA  . SER A  1  140 ? -5.020  -7.297  -29.182 1.00 94.49 140 A  1 
ATOM   1086 C  C   . SER A  1  140 ? -4.278  -7.329  -27.841 1.00 94.84 140 A  1 
ATOM   1087 O  O   . SER A  1  140 ? -3.122  -7.758  -27.748 1.00 93.86 140 A  1 
ATOM   1088 C  CB  . SER A  1  140 ? -6.085  -8.397  -29.264 1.00 94.07 140 A  1 
ATOM   1089 O  OG  . SER A  1  140 ? -5.508  -9.674  -29.101 1.00 91.95 140 A  1 
ATOM   1090 N  N   . ILE A  1  141 ? -4.957  -6.885  -26.787 1.00 95.07 141 A  1 
ATOM   1091 C  CA  . ILE A  1  141 ? -4.470  -7.084  -25.413 1.00 95.59 141 A  1 
ATOM   1092 C  C   . ILE A  1  141 ? -4.351  -8.580  -25.114 1.00 96.07 141 A  1 
ATOM   1093 O  O   . ILE A  1  141 ? -3.339  -9.011  -24.564 1.00 95.67 141 A  1 
ATOM   1094 C  CB  . ILE A  1  141 ? -5.405  -6.393  -24.396 1.00 95.38 141 A  1 
ATOM   1095 C  CG1 . ILE A  1  141 ? -5.494  -4.860  -24.600 1.00 92.64 141 A  1 
ATOM   1096 C  CG2 . ILE A  1  141 ? -4.989  -6.707  -22.948 1.00 93.50 141 A  1 
ATOM   1097 C  CD1 . ILE A  1  141 ? -4.190  -4.094  -24.341 1.00 88.12 141 A  1 
ATOM   1098 N  N   . GLU A  1  142 ? -5.336  -9.359  -25.527 1.00 96.21 142 A  1 
ATOM   1099 C  CA  . GLU A  1  142 ? -5.349  -10.808 -25.312 1.00 96.65 142 A  1 
ATOM   1100 C  C   . GLU A  1  142 ? -4.112  -11.491 -25.907 1.00 96.82 142 A  1 
ATOM   1101 O  O   . GLU A  1  142 ? -3.481  -12.295 -25.230 1.00 96.56 142 A  1 
ATOM   1102 C  CB  . GLU A  1  142 ? -6.646  -11.385 -25.893 1.00 96.59 142 A  1 
ATOM   1103 C  CG  . GLU A  1  142 ? -6.802  -12.878 -25.579 1.00 96.19 142 A  1 
ATOM   1104 C  CD  . GLU A  1  142 ? -8.153  -13.450 -26.028 1.00 96.67 142 A  1 
ATOM   1105 O  OE1 . GLU A  1  142 ? -8.371  -14.660 -25.793 1.00 93.82 142 A  1 
ATOM   1106 O  OE2 . GLU A  1  142 ? -8.986  -12.694 -26.579 1.00 94.11 142 A  1 
ATOM   1107 N  N   . ASP A  1  143 ? -3.701  -11.110 -27.124 1.00 96.29 143 A  1 
ATOM   1108 C  CA  . ASP A  1  143 ? -2.502  -11.671 -27.759 1.00 95.90 143 A  1 
ATOM   1109 C  C   . ASP A  1  143 ? -1.223  -11.367 -26.956 1.00 96.36 143 A  1 
ATOM   1110 O  O   . ASP A  1  143 ? -0.360  -12.235 -26.787 1.00 95.70 143 A  1 
ATOM   1111 C  CB  . ASP A  1  143 ? -2.399  -11.128 -29.189 1.00 94.91 143 A  1 
ATOM   1112 C  CG  . ASP A  1  143 ? -1.224  -11.747 -29.949 1.00 89.06 143 A  1 
ATOM   1113 O  OD1 . ASP A  1  143 ? -1.279  -12.964 -30.207 1.00 81.50 143 A  1 
ATOM   1114 O  OD2 . ASP A  1  143 ? -0.269  -10.994 -30.256 1.00 80.26 143 A  1 
ATOM   1115 N  N   . ARG A  1  144 ? -1.125  -10.160 -26.385 1.00 96.09 144 A  1 
ATOM   1116 C  CA  . ARG A  1  144 ? 0.003   -9.775  -25.517 1.00 96.29 144 A  1 
ATOM   1117 C  C   . ARG A  1  144 ? 0.030   -10.606 -24.234 1.00 97.02 144 A  1 
ATOM   1118 O  O   . ARG A  1  144 ? 1.097   -11.053 -23.818 1.00 96.30 144 A  1 
ATOM   1119 C  CB  . ARG A  1  144 ? -0.057  -8.271  -25.173 1.00 95.64 144 A  1 
ATOM   1120 C  CG  . ARG A  1  144 ? 0.034   -7.363  -26.407 1.00 93.39 144 A  1 
ATOM   1121 C  CD  . ARG A  1  144 ? -0.186  -5.900  -26.028 1.00 91.38 144 A  1 
ATOM   1122 N  NE  . ARG A  1  144 ? -0.447  -5.057  -27.208 1.00 89.82 144 A  1 
ATOM   1123 C  CZ  . ARG A  1  144 ? 0.215   -3.977  -27.619 1.00 89.74 144 A  1 
ATOM   1124 N  NH1 . ARG A  1  144 ? 1.269   -3.515  -27.030 1.00 80.56 144 A  1 
ATOM   1125 N  NH2 . ARG A  1  144 ? -0.200  -3.320  -28.657 1.00 84.66 144 A  1 
ATOM   1126 N  N   . VAL A  1  145 ? -1.134  -10.838 -23.639 1.00 97.13 145 A  1 
ATOM   1127 C  CA  . VAL A  1  145 ? -1.257  -11.672 -22.431 1.00 97.60 145 A  1 
ATOM   1128 C  C   . VAL A  1  145 ? -0.976  -13.145 -22.754 1.00 97.87 145 A  1 
ATOM   1129 O  O   . VAL A  1  145 ? -0.272  -13.809 -21.997 1.00 97.64 145 A  1 
ATOM   1130 C  CB  . VAL A  1  145 ? -2.636  -11.490 -21.765 1.00 97.62 145 A  1 
ATOM   1131 C  CG1 . VAL A  1  145 ? -2.768  -12.347 -20.501 1.00 96.15 145 A  1 
ATOM   1132 C  CG2 . VAL A  1  145 ? -2.867  -10.034 -21.339 1.00 95.86 145 A  1 
ATOM   1133 N  N   . GLN A  1  146 ? -1.444  -13.642 -23.893 1.00 97.87 146 A  1 
ATOM   1134 C  CA  . GLN A  1  146 ? -1.158  -15.012 -24.341 1.00 97.96 146 A  1 
ATOM   1135 C  C   . GLN A  1  146 ? 0.335   -15.232 -24.631 1.00 98.02 146 A  1 
ATOM   1136 O  O   . GLN A  1  146 ? 0.873   -16.292 -24.313 1.00 97.62 146 A  1 
ATOM   1137 C  CB  . GLN A  1  146 ? -1.964  -15.326 -25.604 1.00 97.66 146 A  1 
ATOM   1138 C  CG  . GLN A  1  146 ? -3.449  -15.613 -25.335 1.00 95.98 146 A  1 
ATOM   1139 C  CD  . GLN A  1  146 ? -4.205  -15.910 -26.634 1.00 95.89 146 A  1 
ATOM   1140 O  OE1 . GLN A  1  146 ? -3.824  -15.497 -27.721 1.00 89.62 146 A  1 
ATOM   1141 N  NE2 . GLN A  1  146 ? -5.286  -16.651 -26.576 1.00 88.58 146 A  1 
ATOM   1142 N  N   . GLU A  1  147 ? 1.015   -14.255 -25.220 1.00 97.07 147 A  1 
ATOM   1143 C  CA  . GLU A  1  147 ? 2.470   -14.329 -25.393 1.00 96.93 147 A  1 
ATOM   1144 C  C   . GLU A  1  147 ? 3.168   -14.415 -24.033 1.00 97.28 147 A  1 
ATOM   1145 O  O   . GLU A  1  147 ? 4.009   -15.294 -23.830 1.00 96.93 147 A  1 
ATOM   1146 C  CB  . GLU A  1  147 ? 2.988   -13.128 -26.203 1.00 96.29 147 A  1 
ATOM   1147 C  CG  . GLU A  1  147 ? 4.505   -13.254 -26.464 1.00 92.94 147 A  1 
ATOM   1148 C  CD  . GLU A  1  147 ? 5.114   -12.065 -27.221 1.00 89.54 147 A  1 
ATOM   1149 O  OE1 . GLU A  1  147 ? 6.144   -12.279 -27.899 1.00 83.66 147 A  1 
ATOM   1150 O  OE2 . GLU A  1  147 ? 4.578   -10.939 -27.149 1.00 83.79 147 A  1 
ATOM   1151 N  N   . GLU A  1  148 ? 2.781   -13.555 -23.100 1.00 97.66 148 A  1 
ATOM   1152 C  CA  . GLU A  1  148 ? 3.384   -13.566 -21.765 1.00 97.98 148 A  1 
ATOM   1153 C  C   . GLU A  1  148 ? 3.082   -14.861 -21.000 1.00 98.24 148 A  1 
ATOM   1154 O  O   . GLU A  1  148 ? 3.966   -15.385 -20.332 1.00 97.99 148 A  1 
ATOM   1155 C  CB  . GLU A  1  148 ? 2.945   -12.328 -20.973 1.00 97.81 148 A  1 
ATOM   1156 C  CG  . GLU A  1  148 ? 3.927   -12.024 -19.827 1.00 96.45 148 A  1 
ATOM   1157 C  CD  . GLU A  1  148 ? 5.352   -11.745 -20.340 1.00 97.43 148 A  1 
ATOM   1158 O  OE1 . GLU A  1  148 ? 6.341   -12.130 -19.688 1.00 94.16 148 A  1 
ATOM   1159 O  OE2 . GLU A  1  148 ? 5.506   -11.161 -21.441 1.00 94.56 148 A  1 
ATOM   1160 N  N   . ALA A  1  149 ? 1.893   -15.432 -21.166 1.00 98.24 149 A  1 
ATOM   1161 C  CA  . ALA A  1  149 ? 1.552   -16.733 -20.584 1.00 98.40 149 A  1 
ATOM   1162 C  C   . ALA A  1  149 ? 2.480   -17.850 -21.092 1.00 98.40 149 A  1 
ATOM   1163 O  O   . ALA A  1  149 ? 2.947   -18.674 -20.302 1.00 97.99 149 A  1 
ATOM   1164 C  CB  . ALA A  1  149 ? 0.080   -17.043 -20.894 1.00 98.33 149 A  1 
ATOM   1165 N  N   . ARG A  1  150 ? 2.815   -17.853 -22.388 1.00 97.96 150 A  1 
ATOM   1166 C  CA  . ARG A  1  150 ? 3.787   -18.810 -22.948 1.00 97.73 150 A  1 
ATOM   1167 C  C   . ARG A  1  150 ? 5.185   -18.611 -22.362 1.00 97.87 150 A  1 
ATOM   1168 O  O   . ARG A  1  150 ? 5.845   -19.587 -22.006 1.00 97.09 150 A  1 
ATOM   1169 C  CB  . ARG A  1  150 ? 3.832   -18.702 -24.481 1.00 97.01 150 A  1 
ATOM   1170 C  CG  . ARG A  1  150 ? 2.545   -19.220 -25.152 1.00 89.85 150 A  1 
ATOM   1171 C  CD  . ARG A  1  150 ? 2.660   -19.211 -26.686 1.00 87.80 150 A  1 
ATOM   1172 N  NE  . ARG A  1  150 ? 2.730   -17.842 -27.244 1.00 80.04 150 A  1 
ATOM   1173 C  CZ  . ARG A  1  150 ? 1.739   -17.144 -27.794 1.00 74.29 150 A  1 
ATOM   1174 N  NH1 . ARG A  1  150 ? 0.519   -17.602 -27.875 1.00 64.78 150 A  1 
ATOM   1175 N  NH2 . ARG A  1  150 ? 1.962   -15.963 -28.293 1.00 66.58 150 A  1 
ATOM   1176 N  N   . CYS A  1  151 ? 5.607   -17.357 -22.216 1.00 97.88 151 A  1 
ATOM   1177 C  CA  . CYS A  1  151 ? 6.913   -17.038 -21.636 1.00 97.78 151 A  1 
ATOM   1178 C  C   . CYS A  1  151 ? 6.982   -17.375 -20.137 1.00 97.76 151 A  1 
ATOM   1179 O  O   . CYS A  1  151 ? 8.002   -17.877 -19.667 1.00 96.92 151 A  1 
ATOM   1180 C  CB  . CYS A  1  151 ? 7.219   -15.558 -21.892 1.00 97.65 151 A  1 
ATOM   1181 S  SG  . CYS A  1  151 ? 7.330   -15.226 -23.681 1.00 96.43 151 A  1 
ATOM   1182 N  N   . LEU A  1  152 ? 5.892   -17.155 -19.408 1.00 97.96 152 A  1 
ATOM   1183 C  CA  . LEU A  1  152 ? 5.758   -17.548 -18.006 1.00 98.04 152 A  1 
ATOM   1184 C  C   . LEU A  1  152 ? 5.898   -19.067 -17.845 1.00 98.03 152 A  1 
ATOM   1185 O  O   . LEU A  1  152 ? 6.659   -19.522 -16.994 1.00 97.55 152 A  1 
ATOM   1186 C  CB  . LEU A  1  152 ? 4.403   -17.031 -17.481 1.00 98.05 152 A  1 
ATOM   1187 C  CG  . LEU A  1  152 ? 4.066   -17.470 -16.043 1.00 97.44 152 A  1 
ATOM   1188 C  CD1 . LEU A  1  152 ? 5.078   -16.954 -15.026 1.00 95.25 152 A  1 
ATOM   1189 C  CD2 . LEU A  1  152 ? 2.684   -16.942 -15.660 1.00 95.30 152 A  1 
ATOM   1190 N  N   . VAL A  1  153 ? 5.214   -19.845 -18.682 1.00 98.14 153 A  1 
ATOM   1191 C  CA  . VAL A  1  153 ? 5.321   -21.316 -18.676 1.00 98.04 153 A  1 
ATOM   1192 C  C   . VAL A  1  153 ? 6.756   -21.771 -18.958 1.00 97.86 153 A  1 
ATOM   1193 O  O   . VAL A  1  153 ? 7.258   -22.659 -18.269 1.00 97.24 153 A  1 
ATOM   1194 C  CB  . VAL A  1  153 ? 4.321   -21.934 -19.675 1.00 97.78 153 A  1 
ATOM   1195 C  CG1 . VAL A  1  153 ? 4.569   -23.424 -19.940 1.00 95.65 153 A  1 
ATOM   1196 C  CG2 . VAL A  1  153 ? 2.890   -21.799 -19.139 1.00 95.91 153 A  1 
ATOM   1197 N  N   . GLU A  1  154 ? 7.442   -21.147 -19.914 1.00 97.92 154 A  1 
ATOM   1198 C  CA  . GLU A  1  154 ? 8.853   -21.441 -20.194 1.00 97.58 154 A  1 
ATOM   1199 C  C   . GLU A  1  154 ? 9.763   -21.160 -18.989 1.00 97.57 154 A  1 
ATOM   1200 O  O   . GLU A  1  154 ? 10.595  -22.002 -18.631 1.00 96.76 154 A  1 
ATOM   1201 C  CB  . GLU A  1  154 ? 9.326   -20.636 -21.419 1.00 96.98 154 A  1 
ATOM   1202 C  CG  . GLU A  1  154 ? 9.203   -21.422 -22.735 1.00 83.51 154 A  1 
ATOM   1203 C  CD  . GLU A  1  154 ? 10.147  -22.636 -22.786 1.00 75.00 154 A  1 
ATOM   1204 O  OE1 . GLU A  1  154 ? 9.701   -23.695 -23.275 1.00 68.50 154 A  1 
ATOM   1205 O  OE2 . GLU A  1  154 ? 11.301  -22.516 -22.313 1.00 68.85 154 A  1 
ATOM   1206 N  N   . GLU A  1  155 ? 9.589   -20.027 -18.311 1.00 97.45 155 A  1 
ATOM   1207 C  CA  . GLU A  1  155 ? 10.383  -19.729 -17.107 1.00 97.17 155 A  1 
ATOM   1208 C  C   . GLU A  1  155 ? 10.079  -20.695 -15.955 1.00 97.20 155 A  1 
ATOM   1209 O  O   . GLU A  1  155 ? 10.993  -21.131 -15.251 1.00 96.18 155 A  1 
ATOM   1210 C  CB  . GLU A  1  155 ? 10.193  -18.271 -16.665 1.00 96.56 155 A  1 
ATOM   1211 C  CG  . GLU A  1  155 ? 11.005  -17.272 -17.508 1.00 90.44 155 A  1 
ATOM   1212 C  CD  . GLU A  1  155 ? 12.521  -17.559 -17.532 1.00 92.03 155 A  1 
ATOM   1213 O  OE1 . GLU A  1  155 ? 13.168  -17.273 -18.567 1.00 85.74 155 A  1 
ATOM   1214 O  OE2 . GLU A  1  155 ? 13.070  -18.131 -16.570 1.00 86.18 155 A  1 
ATOM   1215 N  N   . LEU A  1  156 ? 8.831   -21.106 -15.802 1.00 97.69 156 A  1 
ATOM   1216 C  CA  . LEU A  1  156 ? 8.473   -22.124 -14.813 1.00 97.71 156 A  1 
ATOM   1217 C  C   . LEU A  1  156 ? 9.095   -23.491 -15.149 1.00 97.52 156 A  1 
ATOM   1218 O  O   . LEU A  1  156 ? 9.558   -24.182 -14.239 1.00 96.47 156 A  1 
ATOM   1219 C  CB  . LEU A  1  156 ? 6.946   -22.209 -14.680 1.00 97.77 156 A  1 
ATOM   1220 C  CG  . LEU A  1  156 ? 6.286   -20.962 -14.060 1.00 97.17 156 A  1 
ATOM   1221 C  CD1 . LEU A  1  156 ? 4.769   -21.140 -14.073 1.00 95.59 156 A  1 
ATOM   1222 C  CD2 . LEU A  1  156 ? 6.723   -20.713 -12.618 1.00 95.29 156 A  1 
ATOM   1223 N  N   . ARG A  1  157 ? 9.207   -23.857 -16.431 1.00 97.44 157 A  1 
ATOM   1224 C  CA  . ARG A  1  157 ? 9.941   -25.069 -16.849 1.00 97.18 157 A  1 
ATOM   1225 C  C   . ARG A  1  157 ? 11.417  -25.000 -16.467 1.00 97.21 157 A  1 
ATOM   1226 O  O   . ARG A  1  157 ? 11.984  -26.005 -16.032 1.00 96.09 157 A  1 
ATOM   1227 C  CB  . ARG A  1  157 ? 9.808   -25.308 -18.360 1.00 96.53 157 A  1 
ATOM   1228 C  CG  . ARG A  1  157 ? 8.429   -25.843 -18.752 1.00 90.44 157 A  1 
ATOM   1229 C  CD  . ARG A  1  157 ? 8.340   -26.043 -20.274 1.00 88.69 157 A  1 
ATOM   1230 N  NE  . ARG A  1  157 ? 6.978   -26.409 -20.707 1.00 83.99 157 A  1 
ATOM   1231 C  CZ  . ARG A  1  157 ? 6.412   -27.608 -20.666 1.00 80.88 157 A  1 
ATOM   1232 N  NH1 . ARG A  1  157 ? 7.045   -28.671 -20.264 1.00 69.79 157 A  1 
ATOM   1233 N  NH2 . ARG A  1  157 ? 5.172   -27.747 -21.035 1.00 75.04 157 A  1 
ATOM   1234 N  N   . LYS A  1  158 ? 12.036  -23.832 -16.562 1.00 96.99 158 A  1 
ATOM   1235 C  CA  . LYS A  1  158 ? 13.446  -23.633 -16.185 1.00 96.85 158 A  1 
ATOM   1236 C  C   . LYS A  1  158 ? 13.714  -23.841 -14.691 1.00 96.86 158 A  1 
ATOM   1237 O  O   . LYS A  1  158 ? 14.863  -24.088 -14.331 1.00 95.52 158 A  1 
ATOM   1238 C  CB  . LYS A  1  158 ? 13.921  -22.243 -16.628 1.00 96.56 158 A  1 
ATOM   1239 C  CG  . LYS A  1  158 ? 14.014  -22.109 -18.157 1.00 94.65 158 A  1 
ATOM   1240 C  CD  . LYS A  1  158 ? 14.316  -20.653 -18.528 1.00 92.26 158 A  1 
ATOM   1241 C  CE  . LYS A  1  158 ? 14.092  -20.417 -20.026 1.00 87.29 158 A  1 
ATOM   1242 N  NZ  . LYS A  1  158 ? 14.072  -18.971 -20.330 1.00 80.75 158 A  1 
ATOM   1243 N  N   . THR A  1  159 ? 12.697  -23.809 -13.840 1.00 96.31 159 A  1 
ATOM   1244 C  CA  . THR A  1  159 ? 12.847  -24.178 -12.413 1.00 96.05 159 A  1 
ATOM   1245 C  C   . THR A  1  159 ? 13.147  -25.670 -12.218 1.00 96.24 159 A  1 
ATOM   1246 O  O   . THR A  1  159 ? 13.598  -26.069 -11.139 1.00 94.31 159 A  1 
ATOM   1247 C  CB  . THR A  1  159 ? 11.624  -23.799 -11.565 1.00 95.75 159 A  1 
ATOM   1248 O  OG1 . THR A  1  159 ? 10.525  -24.624 -11.864 1.00 92.50 159 A  1 
ATOM   1249 C  CG2 . THR A  1  159 ? 11.201  -22.338 -11.722 1.00 92.25 159 A  1 
ATOM   1250 N  N   . LYS A  1  160 ? 12.932  -26.503 -13.231 1.00 96.12 160 A  1 
ATOM   1251 C  CA  . LYS A  1  160 ? 13.197  -27.953 -13.233 1.00 96.45 160 A  1 
ATOM   1252 C  C   . LYS A  1  160 ? 12.538  -28.696 -12.062 1.00 96.85 160 A  1 
ATOM   1253 O  O   . LYS A  1  160 ? 13.163  -29.549 -11.433 1.00 94.14 160 A  1 
ATOM   1254 C  CB  . LYS A  1  160 ? 14.706  -28.232 -13.317 1.00 95.89 160 A  1 
ATOM   1255 C  CG  . LYS A  1  160 ? 15.372  -27.628 -14.553 1.00 91.92 160 A  1 
ATOM   1256 C  CD  . LYS A  1  160 ? 16.848  -28.039 -14.578 1.00 83.01 160 A  1 
ATOM   1257 C  CE  . LYS A  1  160 ? 17.518  -27.476 -15.829 1.00 74.66 160 A  1 
ATOM   1258 N  NZ  . LYS A  1  160 ? 18.938  -27.880 -15.900 1.00 64.64 160 A  1 
ATOM   1259 N  N   . ALA A  1  161 ? 11.297  -28.352 -11.771 1.00 96.17 161 A  1 
ATOM   1260 C  CA  . ALA A  1  161 ? 10.520  -28.913 -10.661 1.00 96.57 161 A  1 
ATOM   1261 C  C   . ALA A  1  161 ? 11.173  -28.761 -9.272  1.00 96.89 161 A  1 
ATOM   1262 O  O   . ALA A  1  161 ? 10.787  -29.448 -8.324  1.00 94.53 161 A  1 
ATOM   1263 C  CB  . ALA A  1  161 ? 10.125  -30.353 -11.006 1.00 95.94 161 A  1 
ATOM   1264 N  N   . SER A  1  162 ? 12.152  -27.888 -9.146  1.00 96.83 162 A  1 
ATOM   1265 C  CA  . SER A  1  162 ? 12.792  -27.599 -7.863  1.00 96.72 162 A  1 
ATOM   1266 C  C   . SER A  1  162 ? 11.886  -26.721 -6.995  1.00 97.08 162 A  1 
ATOM   1267 O  O   . SER A  1  162 ? 11.065  -25.977 -7.539  1.00 95.68 162 A  1 
ATOM   1268 C  CB  . SER A  1  162 ? 14.141  -26.911 -8.076  1.00 95.70 162 A  1 
ATOM   1269 O  OG  . SER A  1  162 ? 14.966  -27.697 -8.909  1.00 84.57 162 A  1 
ATOM   1270 N  N   . PRO A  1  163 ? 12.057  -26.749 -5.669  1.00 96.85 163 A  1 
ATOM   1271 C  CA  . PRO A  1  163 ? 11.382  -25.806 -4.785  1.00 96.67 163 A  1 
ATOM   1272 C  C   . PRO A  1  163 ? 11.603  -24.362 -5.233  1.00 96.43 163 A  1 
ATOM   1273 O  O   . PRO A  1  163 ? 12.733  -23.947 -5.486  1.00 94.66 163 A  1 
ATOM   1274 C  CB  . PRO A  1  163 ? 11.969  -26.055 -3.394  1.00 95.94 163 A  1 
ATOM   1275 C  CG  . PRO A  1  163 ? 12.411  -27.511 -3.459  1.00 94.76 163 A  1 
ATOM   1276 C  CD  . PRO A  1  163 ? 12.877  -27.662 -4.904  1.00 96.54 163 A  1 
ATOM   1277 N  N   . CYS A  1  164 ? 10.518  -23.618 -5.326  1.00 95.57 164 A  1 
ATOM   1278 C  CA  . CYS A  1  164 ? 10.523  -22.270 -5.861  1.00 95.14 164 A  1 
ATOM   1279 C  C   . CYS A  1  164 ? 9.629   -21.363 -5.014  1.00 95.78 164 A  1 
ATOM   1280 O  O   . CYS A  1  164 ? 8.471   -21.701 -4.754  1.00 94.33 164 A  1 
ATOM   1281 C  CB  . CYS A  1  164 ? 10.058  -22.362 -7.325  1.00 92.09 164 A  1 
ATOM   1282 S  SG  . CYS A  1  164 ? 9.963   -20.728 -8.102  1.00 87.11 164 A  1 
ATOM   1283 N  N   . ASP A  1  165 ? 10.154  -20.217 -4.633  1.00 94.52 165 A  1 
ATOM   1284 C  CA  . ASP A  1  165 ? 9.319   -19.072 -4.273  1.00 94.42 165 A  1 
ATOM   1285 C  C   . ASP A  1  165 ? 8.890   -18.381 -5.577  1.00 94.75 165 A  1 
ATOM   1286 O  O   . ASP A  1  165 ? 9.738   -17.815 -6.275  1.00 94.00 165 A  1 
ATOM   1287 C  CB  . ASP A  1  165 ? 10.076  -18.116 -3.338  1.00 93.64 165 A  1 
ATOM   1288 C  CG  . ASP A  1  165 ? 9.307   -16.816 -3.048  1.00 93.08 165 A  1 
ATOM   1289 O  OD1 . ASP A  1  165 ? 8.137   -16.682 -3.467  1.00 90.28 165 A  1 
ATOM   1290 O  OD2 . ASP A  1  165 ? 9.903   -15.911 -2.426  1.00 88.59 165 A  1 
ATOM   1291 N  N   . PRO A  1  166 ? 7.600   -18.430 -5.935  1.00 95.63 166 A  1 
ATOM   1292 C  CA  . PRO A  1  166 ? 7.148   -17.910 -7.220  1.00 95.88 166 A  1 
ATOM   1293 C  C   . PRO A  1  166 ? 7.060   -16.382 -7.263  1.00 95.56 166 A  1 
ATOM   1294 O  O   . PRO A  1  166 ? 6.724   -15.824 -8.304  1.00 93.98 166 A  1 
ATOM   1295 C  CB  . PRO A  1  166 ? 5.795   -18.590 -7.435  1.00 95.96 166 A  1 
ATOM   1296 C  CG  . PRO A  1  166 ? 5.244   -18.701 -6.016  1.00 95.27 166 A  1 
ATOM   1297 C  CD  . PRO A  1  166 ? 6.495   -19.003 -5.194  1.00 95.90 166 A  1 
ATOM   1298 N  N   . THR A  1  167 ? 7.354   -15.687 -6.168  1.00 93.76 167 A  1 
ATOM   1299 C  CA  . THR A  1  167 ? 7.135   -14.240 -6.023  1.00 93.25 167 A  1 
ATOM   1300 C  C   . THR A  1  167 ? 7.745   -13.435 -7.170  1.00 93.82 167 A  1 
ATOM   1301 O  O   . THR A  1  167 ? 7.060   -12.604 -7.767  1.00 93.24 167 A  1 
ATOM   1302 C  CB  . THR A  1  167 ? 7.703   -13.729 -4.687  1.00 92.09 167 A  1 
ATOM   1303 O  OG1 . THR A  1  167 ? 7.065   -14.386 -3.617  1.00 89.61 167 A  1 
ATOM   1304 C  CG2 . THR A  1  167 ? 7.466   -12.233 -4.475  1.00 89.44 167 A  1 
ATOM   1305 N  N   . PHE A  1  168 ? 9.011   -13.695 -7.500  1.00 93.59 168 A  1 
ATOM   1306 C  CA  . PHE A  1  168 ? 9.701   -12.944 -8.545  1.00 93.55 168 A  1 
ATOM   1307 C  C   . PHE A  1  168 ? 9.118   -13.222 -9.938  1.00 94.58 168 A  1 
ATOM   1308 O  O   . PHE A  1  168 ? 8.769   -12.287 -10.656 1.00 93.99 168 A  1 
ATOM   1309 C  CB  . PHE A  1  168 ? 11.200  -13.249 -8.490  1.00 92.64 168 A  1 
ATOM   1310 C  CG  . PHE A  1  168 ? 11.994  -12.484 -9.528  1.00 91.70 168 A  1 
ATOM   1311 C  CD1 . PHE A  1  168 ? 12.425  -13.118 -10.707 1.00 89.13 168 A  1 
ATOM   1312 C  CD2 . PHE A  1  168 ? 12.269  -11.115 -9.335  1.00 88.23 168 A  1 
ATOM   1313 C  CE1 . PHE A  1  168 ? 13.125  -12.392 -11.685 1.00 87.44 168 A  1 
ATOM   1314 C  CE2 . PHE A  1  168 ? 12.969  -10.387 -10.311 1.00 86.12 168 A  1 
ATOM   1315 C  CZ  . PHE A  1  168 ? 13.395  -11.026 -11.484 1.00 87.75 168 A  1 
ATOM   1316 N  N   . ILE A  1  169 ? 8.957   -14.491 -10.296 1.00 95.17 169 A  1 
ATOM   1317 C  CA  . ILE A  1  169 ? 8.464   -14.896 -11.624 1.00 95.89 169 A  1 
ATOM   1318 C  C   . ILE A  1  169 ? 7.039   -14.377 -11.858 1.00 96.28 169 A  1 
ATOM   1319 O  O   . ILE A  1  169 ? 6.742   -13.817 -12.914 1.00 95.61 169 A  1 
ATOM   1320 C  CB  . ILE A  1  169 ? 8.560   -16.432 -11.793 1.00 95.55 169 A  1 
ATOM   1321 C  CG1 . ILE A  1  169 ? 10.031  -16.903 -11.685 1.00 91.00 169 A  1 
ATOM   1322 C  CG2 . ILE A  1  169 ? 7.962   -16.859 -13.143 1.00 90.54 169 A  1 
ATOM   1323 C  CD1 . ILE A  1  169 ? 10.217  -18.427 -11.719 1.00 87.43 169 A  1 
ATOM   1324 N  N   . LEU A  1  170 ? 6.174   -14.485 -10.849 1.00 96.31 170 A  1 
ATOM   1325 C  CA  . LEU A  1  170 ? 4.802   -13.976 -10.926 1.00 96.81 170 A  1 
ATOM   1326 C  C   . LEU A  1  170 ? 4.727   -12.441 -10.926 1.00 96.82 170 A  1 
ATOM   1327 O  O   . LEU A  1  170 ? 3.700   -11.891 -11.312 1.00 95.97 170 A  1 
ATOM   1328 C  CB  . LEU A  1  170 ? 3.971   -14.550 -9.768  1.00 96.90 170 A  1 
ATOM   1329 C  CG  . LEU A  1  170 ? 3.793   -16.076 -9.775  1.00 96.37 170 A  1 
ATOM   1330 C  CD1 . LEU A  1  170 ? 2.995   -16.476 -8.537  1.00 94.63 170 A  1 
ATOM   1331 C  CD2 . LEU A  1  170 ? 3.051   -16.580 -11.011 1.00 94.23 170 A  1 
ATOM   1332 N  N   . GLY A  1  171 ? 5.781   -11.763 -10.501 1.00 95.27 171 A  1 
ATOM   1333 C  CA  . GLY A  1  171 ? 5.906   -10.313 -10.641 1.00 94.90 171 A  1 
ATOM   1334 C  C   . GLY A  1  171 ? 6.338   -9.889  -12.042 1.00 95.71 171 A  1 
ATOM   1335 O  O   . GLY A  1  171 ? 5.875   -8.870  -12.554 1.00 94.67 171 A  1 
ATOM   1336 N  N   . CYS A  1  172 ? 7.188   -10.684 -12.682 1.00 95.63 172 A  1 
ATOM   1337 C  CA  . CYS A  1  172 ? 7.679   -10.396 -14.027 1.00 95.79 172 A  1 
ATOM   1338 C  C   . CYS A  1  172 ? 6.560   -10.406 -15.076 1.00 96.34 172 A  1 
ATOM   1339 O  O   . CYS A  1  172 ? 6.526   -9.516  -15.918 1.00 96.09 172 A  1 
ATOM   1340 C  CB  . CYS A  1  172 ? 8.767   -11.408 -14.405 1.00 95.54 172 A  1 
ATOM   1341 S  SG  . CYS A  1  172 ? 10.269  -11.149 -13.418 1.00 94.18 172 A  1 
ATOM   1342 N  N   . ALA A  1  173 ? 5.648   -11.374 -15.017 1.00 97.05 173 A  1 
ATOM   1343 C  CA  . ALA A  1  173 ? 4.616   -11.532 -16.042 1.00 97.48 173 A  1 
ATOM   1344 C  C   . ALA A  1  173 ? 3.664   -10.316 -16.147 1.00 97.59 173 A  1 
ATOM   1345 O  O   . ALA A  1  173 ? 3.607   -9.716  -17.225 1.00 96.96 173 A  1 
ATOM   1346 C  CB  . ALA A  1  173 ? 3.913   -12.885 -15.860 1.00 97.53 173 A  1 
ATOM   1347 N  N   . PRO A  1  174 ? 3.007   -9.854  -15.071 1.00 97.47 174 A  1 
ATOM   1348 C  CA  . PRO A  1  174 ? 2.168   -8.651  -15.148 1.00 97.52 174 A  1 
ATOM   1349 C  C   . PRO A  1  174 ? 2.953   -7.394  -15.536 1.00 97.24 174 A  1 
ATOM   1350 O  O   . PRO A  1  174 ? 2.469   -6.573  -16.314 1.00 96.19 174 A  1 
ATOM   1351 C  CB  . PRO A  1  174 ? 1.529   -8.502  -13.763 1.00 97.14 174 A  1 
ATOM   1352 C  CG  . PRO A  1  174 ? 1.589   -9.903  -13.177 1.00 95.38 174 A  1 
ATOM   1353 C  CD  . PRO A  1  174 ? 2.895   -10.441 -13.748 1.00 97.35 174 A  1 
ATOM   1354 N  N   . CYS A  1  175 ? 4.179   -7.246  -15.043 1.00 96.35 175 A  1 
ATOM   1355 C  CA  . CYS A  1  175 ? 5.029   -6.110  -15.411 1.00 95.93 175 A  1 
ATOM   1356 C  C   . CYS A  1  175 ? 5.339   -6.105  -16.914 1.00 95.83 175 A  1 
ATOM   1357 O  O   . CYS A  1  175 ? 5.268   -5.064  -17.563 1.00 95.30 175 A  1 
ATOM   1358 C  CB  . CYS A  1  175 ? 6.309   -6.143  -14.569 1.00 95.68 175 A  1 
ATOM   1359 S  SG  . CYS A  1  175 ? 7.230   -4.589  -14.797 1.00 94.37 175 A  1 
ATOM   1360 N  N   . ASN A  1  176 ? 5.624   -7.260  -17.481 1.00 96.62 176 A  1 
ATOM   1361 C  CA  . ASN A  1  176 ? 5.933   -7.397  -18.905 1.00 96.66 176 A  1 
ATOM   1362 C  C   . ASN A  1  176 ? 4.709   -7.150  -19.801 1.00 97.01 176 A  1 
ATOM   1363 O  O   . ASN A  1  176 ? 4.848   -6.574  -20.880 1.00 96.19 176 A  1 
ATOM   1364 C  CB  . ASN A  1  176 ? 6.532   -8.788  -19.130 1.00 95.93 176 A  1 
ATOM   1365 C  CG  . ASN A  1  176 ? 7.807   -8.785  -19.942 1.00 94.41 176 A  1 
ATOM   1366 O  OD1 . ASN A  1  176 ? 8.306   -7.792  -20.441 1.00 89.16 176 A  1 
ATOM   1367 N  ND2 . ASN A  1  176 ? 8.398   -9.951  -20.090 1.00 89.28 176 A  1 
ATOM   1368 N  N   . VAL A  1  177 ? 3.514   -7.512  -19.340 1.00 97.10 177 A  1 
ATOM   1369 C  CA  . VAL A  1  177 ? 2.267   -7.150  -20.037 1.00 97.40 177 A  1 
ATOM   1370 C  C   . VAL A  1  177 ? 2.112   -5.631  -20.104 1.00 97.35 177 A  1 
ATOM   1371 O  O   . VAL A  1  177 ? 1.843   -5.096  -21.183 1.00 96.68 177 A  1 
ATOM   1372 C  CB  . VAL A  1  177 ? 1.043   -7.816  -19.386 1.00 97.47 177 A  1 
ATOM   1373 C  CG1 . VAL A  1  177 ? -0.274  -7.315  -19.993 1.00 95.76 177 A  1 
ATOM   1374 C  CG2 . VAL A  1  177 ? 1.088   -9.332  -19.588 1.00 95.79 177 A  1 
ATOM   1375 N  N   . ILE A  1  178 ? 2.365   -4.921  -19.007 1.00 96.75 178 A  1 
ATOM   1376 C  CA  . ILE A  1  178 ? 2.347   -3.451  -19.010 1.00 96.54 178 A  1 
ATOM   1377 C  C   . ILE A  1  178 ? 3.438   -2.880  -19.931 1.00 96.33 178 A  1 
ATOM   1378 O  O   . ILE A  1  178 ? 3.157   -1.958  -20.695 1.00 95.68 178 A  1 
ATOM   1379 C  CB  . ILE A  1  178 ? 2.439   -2.890  -17.574 1.00 96.45 178 A  1 
ATOM   1380 C  CG1 . ILE A  1  178 ? 1.250   -3.322  -16.678 1.00 94.91 178 A  1 
ATOM   1381 C  CG2 . ILE A  1  178 ? 2.538   -1.356  -17.578 1.00 95.65 178 A  1 
ATOM   1382 C  CD1 . ILE A  1  178 ? -0.142  -2.878  -17.148 1.00 92.87 178 A  1 
ATOM   1383 N  N   . CYS A  1  179 ? 4.643   -3.449  -19.937 1.00 95.98 179 A  1 
ATOM   1384 C  CA  . CYS A  1  179 ? 5.690   -3.063  -20.889 1.00 95.39 179 A  1 
ATOM   1385 C  C   . CYS A  1  179 ? 5.220   -3.228  -22.343 1.00 95.47 179 A  1 
ATOM   1386 O  O   . CYS A  1  179 ? 5.352   -2.307  -23.141 1.00 95.19 179 A  1 
ATOM   1387 C  CB  . CYS A  1  179 ? 6.958   -3.897  -20.657 1.00 95.21 179 A  1 
ATOM   1388 S  SG  . CYS A  1  179 ? 7.772   -3.452  -19.094 1.00 94.29 179 A  1 
ATOM   1389 N  N   . SER A  1  180 ? 4.622   -4.372  -22.673 1.00 96.32 180 A  1 
ATOM   1390 C  CA  . SER A  1  180 ? 4.096   -4.643  -24.014 1.00 96.40 180 A  1 
ATOM   1391 C  C   . SER A  1  180 ? 2.965   -3.684  -24.401 1.00 96.40 180 A  1 
ATOM   1392 O  O   . SER A  1  180 ? 2.860   -3.288  -25.560 1.00 95.21 180 A  1 
ATOM   1393 C  CB  . SER A  1  180 ? 3.618   -6.095  -24.076 1.00 96.21 180 A  1 
ATOM   1394 O  OG  . SER A  1  180 ? 3.173   -6.429  -25.376 1.00 90.48 180 A  1 
ATOM   1395 N  N   . ILE A  1  181 ? 2.131   -3.289  -23.443 1.00 96.41 181 A  1 
ATOM   1396 C  CA  . ILE A  1  181 ? 1.045   -2.321  -23.665 1.00 96.35 181 A  1 
ATOM   1397 C  C   . ILE A  1  181 ? 1.588   -0.907  -23.892 1.00 96.16 181 A  1 
ATOM   1398 O  O   . ILE A  1  181 ? 1.102   -0.205  -24.778 1.00 95.19 181 A  1 
ATOM   1399 C  CB  . ILE A  1  181 ? 0.047   -2.387  -22.487 1.00 96.71 181 A  1 
ATOM   1400 C  CG1 . ILE A  1  181 ? -0.798  -3.676  -22.604 1.00 95.96 181 A  1 
ATOM   1401 C  CG2 . ILE A  1  181 ? -0.872  -1.155  -22.417 1.00 96.06 181 A  1 
ATOM   1402 C  CD1 . ILE A  1  181 ? -1.613  -4.001  -21.350 1.00 95.07 181 A  1 
ATOM   1403 N  N   . ILE A  1  182 ? 2.580   -0.493  -23.108 1.00 96.51 182 A  1 
ATOM   1404 C  CA  . ILE A  1  182 ? 3.087   0.886   -23.132 1.00 96.22 182 A  1 
ATOM   1405 C  C   . ILE A  1  182 ? 4.153   1.086   -24.211 1.00 96.02 182 A  1 
ATOM   1406 O  O   . ILE A  1  182 ? 4.109   2.088   -24.918 1.00 94.90 182 A  1 
ATOM   1407 C  CB  . ILE A  1  182 ? 3.572   1.303   -21.726 1.00 96.11 182 A  1 
ATOM   1408 C  CG1 . ILE A  1  182 ? 2.372   1.296   -20.748 1.00 94.17 182 A  1 
ATOM   1409 C  CG2 . ILE A  1  182 ? 4.232   2.695   -21.747 1.00 94.72 182 A  1 
ATOM   1410 C  CD1 . ILE A  1  182 ? 2.716   1.703   -19.316 1.00 90.76 182 A  1 
ATOM   1411 N  N   . PHE A  1  183 ? 5.076   0.144   -24.354 1.00 95.71 183 A  1 
ATOM   1412 C  CA  . PHE A  1  183 ? 6.259   0.267   -25.216 1.00 94.87 183 A  1 
ATOM   1413 C  C   . PHE A  1  183 ? 6.222   -0.626  -26.461 1.00 94.31 183 A  1 
ATOM   1414 O  O   . PHE A  1  183 ? 7.213   -0.693  -27.187 1.00 91.27 183 A  1 
ATOM   1415 C  CB  . PHE A  1  183 ? 7.520   -0.054  -24.398 1.00 94.04 183 A  1 
ATOM   1416 C  CG  . PHE A  1  183 ? 7.664   0.668   -23.079 1.00 93.83 183 A  1 
ATOM   1417 C  CD1 . PHE A  1  183 ? 7.514   2.063   -23.005 1.00 89.98 183 A  1 
ATOM   1418 C  CD2 . PHE A  1  183 ? 7.986   -0.053  -21.914 1.00 90.01 183 A  1 
ATOM   1419 C  CE1 . PHE A  1  183 ? 7.682   2.735   -21.785 1.00 89.52 183 A  1 
ATOM   1420 C  CE2 . PHE A  1  183 ? 8.163   0.616   -20.692 1.00 89.23 183 A  1 
ATOM   1421 C  CZ  . PHE A  1  183 ? 8.009   2.011   -20.626 1.00 91.73 183 A  1 
ATOM   1422 N  N   . HIS A  1  184 ? 5.132   -1.358  -26.666 1.00 93.79 184 A  1 
ATOM   1423 C  CA  . HIS A  1  184 ? 5.012   -2.382  -27.709 1.00 93.09 184 A  1 
ATOM   1424 C  C   . HIS A  1  184 ? 6.073   -3.501  -27.629 1.00 93.22 184 A  1 
ATOM   1425 O  O   . HIS A  1  184 ? 6.238   -4.309  -28.540 1.00 89.37 184 A  1 
ATOM   1426 C  CB  . HIS A  1  184 ? 4.941   -1.690  -29.086 1.00 90.51 184 A  1 
ATOM   1427 C  CG  . HIS A  1  184 ? 4.528   -2.597  -30.194 1.00 85.58 184 A  1 
ATOM   1428 N  ND1 . HIS A  1  184 ? 5.292   -2.895  -31.307 1.00 72.46 184 A  1 
ATOM   1429 C  CD2 . HIS A  1  184 ? 3.379   -3.337  -30.275 1.00 71.81 184 A  1 
ATOM   1430 C  CE1 . HIS A  1  184 ? 4.615   -3.790  -32.043 1.00 70.41 184 A  1 
ATOM   1431 N  NE2 . HIS A  1  184 ? 3.451   -4.084  -31.445 1.00 70.56 184 A  1 
ATOM   1432 N  N   . LYS A  1  185 ? 6.791   -3.577  -26.520 1.00 92.50 185 A  1 
ATOM   1433 C  CA  . LYS A  1  185 ? 7.903   -4.500  -26.342 1.00 91.41 185 A  1 
ATOM   1434 C  C   . LYS A  1  185 ? 7.817   -5.179  -24.986 1.00 92.85 185 A  1 
ATOM   1435 O  O   . LYS A  1  185 ? 7.821   -4.512  -23.958 1.00 90.30 185 A  1 
ATOM   1436 C  CB  . LYS A  1  185 ? 9.219   -3.727  -26.544 1.00 87.62 185 A  1 
ATOM   1437 C  CG  . LYS A  1  185 ? 10.435  -4.650  -26.451 1.00 75.82 185 A  1 
ATOM   1438 C  CD  . LYS A  1  185 ? 11.750  -3.891  -26.635 1.00 70.06 185 A  1 
ATOM   1439 C  CE  . LYS A  1  185 ? 12.903  -4.867  -26.382 1.00 59.96 185 A  1 
ATOM   1440 N  NZ  . LYS A  1  185 ? 14.226  -4.196  -26.374 1.00 52.83 185 A  1 
ATOM   1441 N  N   . ARG A  1  186 ? 7.820   -6.497  -25.012 1.00 92.00 186 A  1 
ATOM   1442 C  CA  . ARG A  1  186 ? 8.147   -7.294  -23.833 1.00 92.63 186 A  1 
ATOM   1443 C  C   . ARG A  1  186 ? 9.659   -7.464  -23.724 1.00 92.91 186 A  1 
ATOM   1444 O  O   . ARG A  1  186 ? 10.387  -7.321  -24.718 1.00 89.82 186 A  1 
ATOM   1445 C  CB  . ARG A  1  186 ? 7.394   -8.628  -23.834 1.00 91.30 186 A  1 
ATOM   1446 C  CG  . ARG A  1  186 ? 7.941   -9.659  -24.840 1.00 88.66 186 A  1 
ATOM   1447 C  CD  . ARG A  1  186 ? 7.237   -11.016 -24.724 1.00 89.15 186 A  1 
ATOM   1448 N  NE  . ARG A  1  186 ? 7.403   -11.622 -23.396 1.00 88.86 186 A  1 
ATOM   1449 C  CZ  . ARG A  1  186 ? 8.466   -12.239 -22.897 1.00 91.51 186 A  1 
ATOM   1450 N  NH1 . ARG A  1  186 ? 9.541   -12.473 -23.597 1.00 82.80 186 A  1 
ATOM   1451 N  NH2 . ARG A  1  186 ? 8.459   -12.624 -21.657 1.00 85.40 186 A  1 
ATOM   1452 N  N   . PHE A  1  187 ? 10.110  -7.806  -22.536 1.00 94.58 187 A  1 
ATOM   1453 C  CA  . PHE A  1  187 ? 11.518  -8.055  -22.243 1.00 94.27 187 A  1 
ATOM   1454 C  C   . PHE A  1  187 ? 11.741  -9.528  -21.894 1.00 94.56 187 A  1 
ATOM   1455 O  O   . PHE A  1  187 ? 10.838  -10.206 -21.397 1.00 92.85 187 A  1 
ATOM   1456 C  CB  . PHE A  1  187 ? 11.967  -7.115  -21.125 1.00 93.35 187 A  1 
ATOM   1457 C  CG  . PHE A  1  187 ? 11.943  -5.649  -21.510 1.00 92.09 187 A  1 
ATOM   1458 C  CD1 . PHE A  1  187 ? 13.105  -5.027  -22.002 1.00 87.49 187 A  1 
ATOM   1459 C  CD2 . PHE A  1  187 ? 10.763  -4.895  -21.387 1.00 87.16 187 A  1 
ATOM   1460 C  CE1 . PHE A  1  187 ? 13.096  -3.668  -22.353 1.00 85.39 187 A  1 
ATOM   1461 C  CE2 . PHE A  1  187 ? 10.747  -3.531  -21.742 1.00 85.28 187 A  1 
ATOM   1462 C  CZ  . PHE A  1  187 ? 11.916  -2.921  -22.221 1.00 87.18 187 A  1 
ATOM   1463 N  N   . ASP A  1  188 ? 12.947  -10.015 -22.147 1.00 93.80 188 A  1 
ATOM   1464 C  CA  . ASP A  1  188 ? 13.395  -11.250 -21.509 1.00 93.93 188 A  1 
ATOM   1465 C  C   . ASP A  1  188 ? 13.509  -11.029 -19.992 1.00 94.23 188 A  1 
ATOM   1466 O  O   . ASP A  1  188 ? 13.861  -9.934  -19.545 1.00 92.63 188 A  1 
ATOM   1467 C  CB  . ASP A  1  188 ? 14.731  -11.706 -22.113 1.00 93.13 188 A  1 
ATOM   1468 C  CG  . ASP A  1  188 ? 15.106  -13.097 -21.594 1.00 88.14 188 A  1 
ATOM   1469 O  OD1 . ASP A  1  188 ? 15.702  -13.180 -20.500 1.00 80.78 188 A  1 
ATOM   1470 O  OD2 . ASP A  1  188 ? 14.726  -14.093 -22.248 1.00 79.42 188 A  1 
ATOM   1471 N  N   . TYR A  1  189 ? 13.222  -12.052 -19.202 1.00 93.54 189 A  1 
ATOM   1472 C  CA  . TYR A  1  189 ? 13.256  -11.928 -17.738 1.00 94.15 189 A  1 
ATOM   1473 C  C   . TYR A  1  189 ? 14.664  -11.706 -17.172 1.00 93.75 189 A  1 
ATOM   1474 O  O   . TYR A  1  189 ? 14.813  -11.405 -15.989 1.00 89.82 189 A  1 
ATOM   1475 C  CB  . TYR A  1  189 ? 12.600  -13.161 -17.104 1.00 93.60 189 A  1 
ATOM   1476 C  CG  . TYR A  1  189 ? 11.099  -13.330 -17.295 1.00 94.44 189 A  1 
ATOM   1477 C  CD1 . TYR A  1  189 ? 10.299  -12.356 -17.924 1.00 89.59 189 A  1 
ATOM   1478 C  CD2 . TYR A  1  189 ? 10.482  -14.494 -16.795 1.00 89.08 189 A  1 
ATOM   1479 C  CE1 . TYR A  1  189 ? 8.913   -12.536 -18.060 1.00 88.66 189 A  1 
ATOM   1480 C  CE2 . TYR A  1  189 ? 9.097   -14.684 -16.921 1.00 88.40 189 A  1 
ATOM   1481 C  CZ  . TYR A  1  189 ? 8.314   -13.703 -17.557 1.00 91.94 189 A  1 
ATOM   1482 O  OH  . TYR A  1  189 ? 6.961   -13.887 -17.680 1.00 90.61 189 A  1 
ATOM   1483 N  N   . LYS A  1  190 ? 15.687  -11.828 -18.007 1.00 92.38 190 A  1 
ATOM   1484 C  CA  . LYS A  1  190 ? 17.083  -11.541 -17.663 1.00 91.59 190 A  1 
ATOM   1485 C  C   . LYS A  1  190 ? 17.600  -10.240 -18.276 1.00 92.87 190 A  1 
ATOM   1486 O  O   . LYS A  1  190 ? 18.753  -9.890  -18.036 1.00 89.16 190 A  1 
ATOM   1487 C  CB  . LYS A  1  190 ? 17.964  -12.727 -18.063 1.00 89.17 190 A  1 
ATOM   1488 C  CG  . LYS A  1  190 ? 17.526  -14.012 -17.353 1.00 83.31 190 A  1 
ATOM   1489 C  CD  . LYS A  1  190 ? 18.478  -15.151 -17.706 1.00 73.88 190 A  1 
ATOM   1490 C  CE  . LYS A  1  190 ? 17.992  -16.408 -16.984 1.00 66.04 190 A  1 
ATOM   1491 N  NZ  . LYS A  1  190 ? 18.856  -17.566 -17.285 1.00 57.87 190 A  1 
ATOM   1492 N  N   . ASP A  1  191 ? 16.781  -9.535  -19.052 1.00 92.40 191 A  1 
ATOM   1493 C  CA  . ASP A  1  191 ? 17.164  -8.237  -19.603 1.00 93.00 191 A  1 
ATOM   1494 C  C   . ASP A  1  191 ? 17.411  -7.240  -18.460 1.00 93.33 191 A  1 
ATOM   1495 O  O   . ASP A  1  191 ? 16.549  -7.005  -17.606 1.00 92.68 191 A  1 
ATOM   1496 C  CB  . ASP A  1  191 ? 16.101  -7.739  -20.589 1.00 92.89 191 A  1 
ATOM   1497 C  CG  . ASP A  1  191 ? 16.514  -6.463  -21.326 1.00 92.19 191 A  1 
ATOM   1498 O  OD1 . ASP A  1  191 ? 16.914  -5.492  -20.651 1.00 86.95 191 A  1 
ATOM   1499 O  OD2 . ASP A  1  191 ? 16.430  -6.446  -22.572 1.00 85.67 191 A  1 
ATOM   1500 N  N   . GLN A  1  192 ? 18.595  -6.649  -18.452 1.00 92.97 192 A  1 
ATOM   1501 C  CA  . GLN A  1  192 ? 19.006  -5.767  -17.364 1.00 93.21 192 A  1 
ATOM   1502 C  C   . GLN A  1  192 ? 18.135  -4.507  -17.260 1.00 93.71 192 A  1 
ATOM   1503 O  O   . GLN A  1  192 ? 17.923  -3.998  -16.158 1.00 92.11 192 A  1 
ATOM   1504 C  CB  . GLN A  1  192 ? 20.494  -5.413  -17.539 1.00 92.39 192 A  1 
ATOM   1505 C  CG  . GLN A  1  192 ? 21.087  -4.728  -16.298 1.00 84.69 192 A  1 
ATOM   1506 C  CD  . GLN A  1  192 ? 21.033  -5.619  -15.052 1.00 81.82 192 A  1 
ATOM   1507 O  OE1 . GLN A  1  192 ? 21.366  -6.788  -15.091 1.00 76.09 192 A  1 
ATOM   1508 N  NE2 . GLN A  1  192 ? 20.598  -5.115  -13.924 1.00 74.34 192 A  1 
ATOM   1509 N  N   . GLN A  1  193 ? 17.606  -4.005  -18.377 1.00 91.52 193 A  1 
ATOM   1510 C  CA  . GLN A  1  193 ? 16.685  -2.864  -18.344 1.00 90.53 193 A  1 
ATOM   1511 C  C   . GLN A  1  193 ? 15.371  -3.248  -17.663 1.00 91.84 193 A  1 
ATOM   1512 O  O   . GLN A  1  193 ? 14.864  -2.496  -16.824 1.00 90.51 193 A  1 
ATOM   1513 C  CB  . GLN A  1  193 ? 16.402  -2.347  -19.763 1.00 89.30 193 A  1 
ATOM   1514 C  CG  . GLN A  1  193 ? 17.634  -1.726  -20.425 1.00 84.87 193 A  1 
ATOM   1515 C  CD  . GLN A  1  193 ? 17.312  -1.055  -21.763 1.00 80.58 193 A  1 
ATOM   1516 O  OE1 . GLN A  1  193 ? 16.231  -1.151  -22.321 1.00 72.63 193 A  1 
ATOM   1517 N  NE2 . GLN A  1  193 ? 18.244  -0.323  -22.327 1.00 70.42 193 A  1 
ATOM   1518 N  N   . PHE A  1  194 ? 14.863  -4.432  -17.976 1.00 91.09 194 A  1 
ATOM   1519 C  CA  . PHE A  1  194 ? 13.664  -4.958  -17.337 1.00 91.64 194 A  1 
ATOM   1520 C  C   . PHE A  1  194 ? 13.880  -5.220  -15.844 1.00 92.77 194 A  1 
ATOM   1521 O  O   . PHE A  1  194 ? 13.060  -4.810  -15.023 1.00 92.12 194 A  1 
ATOM   1522 C  CB  . PHE A  1  194 ? 13.233  -6.235  -18.058 1.00 90.90 194 A  1 
ATOM   1523 C  CG  . PHE A  1  194 ? 11.955  -6.821  -17.506 1.00 90.51 194 A  1 
ATOM   1524 C  CD1 . PHE A  1  194 ? 11.968  -8.055  -16.835 1.00 87.66 194 A  1 
ATOM   1525 C  CD2 . PHE A  1  194 ? 10.746  -6.124  -17.657 1.00 85.54 194 A  1 
ATOM   1526 C  CE1 . PHE A  1  194 ? 10.773  -8.599  -16.339 1.00 85.61 194 A  1 
ATOM   1527 C  CE2 . PHE A  1  194 ? 9.549   -6.662  -17.158 1.00 84.95 194 A  1 
ATOM   1528 C  CZ  . PHE A  1  194 ? 9.564   -7.901  -16.503 1.00 89.17 194 A  1 
ATOM   1529 N  N   . LEU A  1  195 ? 15.010  -5.817  -15.486 1.00 92.27 195 A  1 
ATOM   1530 C  CA  . LEU A  1  195 ? 15.368  -6.050  -14.086 1.00 91.95 195 A  1 
ATOM   1531 C  C   . LEU A  1  195 ? 15.490  -4.739  -13.303 1.00 92.25 195 A  1 
ATOM   1532 O  O   . LEU A  1  195 ? 14.982  -4.653  -12.191 1.00 91.99 195 A  1 
ATOM   1533 C  CB  . LEU A  1  195 ? 16.674  -6.853  -14.010 1.00 91.37 195 A  1 
ATOM   1534 C  CG  . LEU A  1  195 ? 16.567  -8.310  -14.497 1.00 87.82 195 A  1 
ATOM   1535 C  CD1 . LEU A  1  195 ? 17.952  -8.953  -14.467 1.00 83.97 195 A  1 
ATOM   1536 C  CD2 . LEU A  1  195 ? 15.633  -9.151  -13.627 1.00 83.84 195 A  1 
ATOM   1537 N  N   . ASN A  1  196 ? 16.085  -3.713  -13.897 1.00 94.03 196 A  1 
ATOM   1538 C  CA  . ASN A  1  196 ? 16.174  -2.400  -13.263 1.00 93.62 196 A  1 
ATOM   1539 C  C   . ASN A  1  196 ? 14.790  -1.769  -13.055 1.00 93.96 196 A  1 
ATOM   1540 O  O   . ASN A  1  196 ? 14.526  -1.204  -11.996 1.00 92.83 196 A  1 
ATOM   1541 C  CB  . ASN A  1  196 ? 17.052  -1.479  -14.122 1.00 93.01 196 A  1 
ATOM   1542 C  CG  . ASN A  1  196 ? 18.530  -1.830  -14.096 1.00 89.30 196 A  1 
ATOM   1543 O  OD1 . ASN A  1  196 ? 19.033  -2.577  -13.284 1.00 81.86 196 A  1 
ATOM   1544 N  ND2 . ASN A  1  196 ? 19.298  -1.246  -14.995 1.00 81.25 196 A  1 
ATOM   1545 N  N   . LEU A  1  197 ? 13.904  -1.876  -14.045 1.00 92.69 197 A  1 
ATOM   1546 C  CA  . LEU A  1  197 ? 12.536  -1.368  -13.935 1.00 92.45 197 A  1 
ATOM   1547 C  C   . LEU A  1  197 ? 11.762  -2.099  -12.827 1.00 92.97 197 A  1 
ATOM   1548 O  O   . LEU A  1  197 ? 11.158  -1.448  -11.972 1.00 92.52 197 A  1 
ATOM   1549 C  CB  . LEU A  1  197 ? 11.848  -1.502  -15.306 1.00 91.85 197 A  1 
ATOM   1550 C  CG  . LEU A  1  197 ? 10.457  -0.836  -15.358 1.00 83.05 197 A  1 
ATOM   1551 C  CD1 . LEU A  1  197 ? 10.558  0.687   -15.311 1.00 76.13 197 A  1 
ATOM   1552 C  CD2 . LEU A  1  197 ? 9.749   -1.224  -16.649 1.00 78.50 197 A  1 
ATOM   1553 N  N   . MET A  1  198 ? 11.847  -3.423  -12.815 1.00 91.77 198 A  1 
ATOM   1554 C  CA  . MET A  1  198 ? 11.250  -4.270  -11.780 1.00 91.60 198 A  1 
ATOM   1555 C  C   . MET A  1  198 ? 11.789  -3.942  -10.388 1.00 91.23 198 A  1 
ATOM   1556 O  O   . MET A  1  198 ? 11.010  -3.832  -9.447  1.00 91.60 198 A  1 
ATOM   1557 C  CB  . MET A  1  198 ? 11.526  -5.745  -12.106 1.00 91.67 198 A  1 
ATOM   1558 C  CG  . MET A  1  198 ? 10.558  -6.313  -13.142 1.00 88.62 198 A  1 
ATOM   1559 S  SD  . MET A  1  198 ? 8.851   -6.508  -12.542 1.00 87.00 198 A  1 
ATOM   1560 C  CE  . MET A  1  198 ? 9.070   -7.796  -11.295 1.00 77.19 198 A  1 
ATOM   1561 N  N   . GLU A  1  199 ? 13.092  -3.746  -10.256 1.00 92.25 199 A  1 
ATOM   1562 C  CA  . GLU A  1  199 ? 13.713  -3.389  -8.981  1.00 90.94 199 A  1 
ATOM   1563 C  C   . GLU A  1  199 ? 13.148  -2.068  -8.436  1.00 90.73 199 A  1 
ATOM   1564 O  O   . GLU A  1  199 ? 12.724  -2.004  -7.282  1.00 90.41 199 A  1 
ATOM   1565 C  CB  . GLU A  1  199 ? 15.235  -3.285  -9.166  1.00 90.90 199 A  1 
ATOM   1566 C  CG  . GLU A  1  199 ? 15.980  -3.129  -7.835  1.00 85.45 199 A  1 
ATOM   1567 C  CD  . GLU A  1  199 ? 17.374  -2.498  -7.954  1.00 80.40 199 A  1 
ATOM   1568 O  OE1 . GLU A  1  199 ? 18.079  -2.476  -6.930  1.00 72.34 199 A  1 
ATOM   1569 O  OE2 . GLU A  1  199 ? 17.689  -1.903  -9.009  1.00 75.28 199 A  1 
ATOM   1570 N  N   . LYS A  1  200 ? 13.084  -1.027  -9.279  1.00 93.50 200 A  1 
ATOM   1571 C  CA  . LYS A  1  200 ? 12.556  0.278   -8.860  1.00 93.24 200 A  1 
ATOM   1572 C  C   . LYS A  1  200 ? 11.070  0.215   -8.523  1.00 93.43 200 A  1 
ATOM   1573 O  O   . LYS A  1  200 ? 10.632  0.849   -7.559  1.00 92.67 200 A  1 
ATOM   1574 C  CB  . LYS A  1  200 ? 12.808  1.344   -9.943  1.00 93.38 200 A  1 
ATOM   1575 C  CG  . LYS A  1  200 ? 14.282  1.575   -10.330 1.00 91.77 200 A  1 
ATOM   1576 C  CD  . LYS A  1  200 ? 15.216  1.794   -9.150  1.00 88.29 200 A  1 
ATOM   1577 C  CE  . LYS A  1  200 ? 16.670  1.712   -9.615  1.00 86.43 200 A  1 
ATOM   1578 N  NZ  . LYS A  1  200 ? 17.485  0.862   -8.721  1.00 80.70 200 A  1 
ATOM   1579 N  N   . LEU A  1  201 ? 10.317  -0.549  -9.295  1.00 90.14 201 A  1 
ATOM   1580 C  CA  . LEU A  1  201 ? 8.895   -0.748  -9.050  1.00 89.42 201 A  1 
ATOM   1581 C  C   . LEU A  1  201 ? 8.665   -1.477  -7.721  1.00 89.17 201 A  1 
ATOM   1582 O  O   . LEU A  1  201 ? 7.922   -0.976  -6.880  1.00 88.93 201 A  1 
ATOM   1583 C  CB  . LEU A  1  201 ? 8.303   -1.516  -10.241 1.00 89.50 201 A  1 
ATOM   1584 C  CG  . LEU A  1  201 ? 6.768   -1.526  -10.219 1.00 85.73 201 A  1 
ATOM   1585 C  CD1 . LEU A  1  201 ? 6.190   -0.191  -10.677 1.00 79.85 201 A  1 
ATOM   1586 C  CD2 . LEU A  1  201 ? 6.263   -2.599  -11.171 1.00 81.33 201 A  1 
ATOM   1587 N  N   . ASN A  1  202 ? 9.341   -2.590  -7.511  1.00 89.83 202 A  1 
ATOM   1588 C  CA  . ASN A  1  202 ? 9.222   -3.394  -6.297  1.00 87.46 202 A  1 
ATOM   1589 C  C   . ASN A  1  202 ? 9.658   -2.616  -5.054  1.00 86.43 202 A  1 
ATOM   1590 O  O   . ASN A  1  202 ? 8.993   -2.670  -4.021  1.00 87.41 202 A  1 
ATOM   1591 C  CB  . ASN A  1  202 ? 10.058  -4.671  -6.460  1.00 87.39 202 A  1 
ATOM   1592 C  CG  . ASN A  1  202 ? 9.455   -5.661  -7.442  1.00 81.38 202 A  1 
ATOM   1593 O  OD1 . ASN A  1  202 ? 8.290   -5.628  -7.775  1.00 77.38 202 A  1 
ATOM   1594 N  ND2 . ASN A  1  202 ? 10.240  -6.605  -7.912  1.00 74.56 202 A  1 
ATOM   1595 N  N   . GLU A  1  203 ? 10.732  -1.857  -5.157  1.00 91.29 203 A  1 
ATOM   1596 C  CA  . GLU A  1  203 ? 11.192  -1.009  -4.059  1.00 90.29 203 A  1 
ATOM   1597 C  C   . GLU A  1  203 ? 10.146  0.057   -3.702  1.00 89.09 203 A  1 
ATOM   1598 O  O   . GLU A  1  203 ? 9.812   0.229   -2.526  1.00 87.76 203 A  1 
ATOM   1599 C  CB  . GLU A  1  203 ? 12.548  -0.395  -4.436  1.00 89.84 203 A  1 
ATOM   1600 C  CG  . GLU A  1  203 ? 13.209  0.284   -3.234  1.00 85.56 203 A  1 
ATOM   1601 C  CD  . GLU A  1  203 ? 14.608  0.838   -3.551  1.00 85.05 203 A  1 
ATOM   1602 O  OE1 . GLU A  1  203 ? 15.444  0.931   -2.630  1.00 78.40 203 A  1 
ATOM   1603 O  OE2 . GLU A  1  203 ? 14.869  1.288   -4.689  1.00 80.34 203 A  1 
ATOM   1604 N  N   . ASN A  1  204 ? 9.568   0.711   -4.701  1.00 90.33 204 A  1 
ATOM   1605 C  CA  . ASN A  1  204 ? 8.514   1.696   -4.478  1.00 89.10 204 A  1 
ATOM   1606 C  C   . ASN A  1  204 ? 7.250   1.084   -3.872  1.00 87.76 204 A  1 
ATOM   1607 O  O   . ASN A  1  204 ? 6.690   1.655   -2.935  1.00 86.02 204 A  1 
ATOM   1608 C  CB  . ASN A  1  204 ? 8.197   2.413   -5.794  1.00 88.74 204 A  1 
ATOM   1609 C  CG  . ASN A  1  204 ? 9.139   3.568   -6.061  1.00 87.68 204 A  1 
ATOM   1610 O  OD1 . ASN A  1  204 ? 10.047  3.878   -5.314  1.00 81.55 204 A  1 
ATOM   1611 N  ND2 . ASN A  1  204 ? 8.902   4.299   -7.126  1.00 80.58 204 A  1 
ATOM   1612 N  N   . ILE A  1  205 ? 6.825   -0.064  -4.366  1.00 86.04 205 A  1 
ATOM   1613 C  CA  . ILE A  1  205 ? 5.664   -0.769  -3.815  1.00 83.58 205 A  1 
ATOM   1614 C  C   . ILE A  1  205 ? 5.914   -1.178  -2.364  1.00 82.16 205 A  1 
ATOM   1615 O  O   . ILE A  1  205 ? 5.048   -0.983  -1.514  1.00 81.55 205 A  1 
ATOM   1616 C  CB  . ILE A  1  205 ? 5.294   -1.972  -4.703  1.00 82.77 205 A  1 
ATOM   1617 C  CG1 . ILE A  1  205 ? 4.772   -1.535  -6.094  1.00 79.09 205 A  1 
ATOM   1618 C  CG2 . ILE A  1  205 ? 4.272   -2.876  -4.008  1.00 79.56 205 A  1 
ATOM   1619 C  CD1 . ILE A  1  205 ? 3.473   -0.731  -6.111  1.00 73.80 205 A  1 
ATOM   1620 N  N   . LYS A  1  206 ? 7.099   -1.662  -2.063  1.00 85.27 206 A  1 
ATOM   1621 C  CA  . LYS A  1  206 ? 7.468   -2.031  -0.697  1.00 82.55 206 A  1 
ATOM   1622 C  C   . LYS A  1  206 ? 7.463   -0.830  0.246   1.00 82.15 206 A  1 
ATOM   1623 O  O   . LYS A  1  206 ? 7.003   -0.943  1.379   1.00 81.79 206 A  1 
ATOM   1624 C  CB  . LYS A  1  206 ? 8.825   -2.735  -0.748  1.00 81.66 206 A  1 
ATOM   1625 C  CG  . LYS A  1  206 ? 9.151   -3.443  0.569   1.00 74.90 206 A  1 
ATOM   1626 C  CD  . LYS A  1  206 ? 10.453  -4.231  0.412   1.00 72.43 206 A  1 
ATOM   1627 C  CE  . LYS A  1  206 ? 10.759  -5.020  1.688   1.00 63.39 206 A  1 
ATOM   1628 N  NZ  . LYS A  1  206 ? 11.998  -5.822  1.526   1.00 58.38 206 A  1 
ATOM   1629 N  N   . ILE A  1  207 ? 7.935   0.309   -0.232  1.00 85.12 207 A  1 
ATOM   1630 C  CA  . ILE A  1  207 ? 7.875   1.560   0.531   1.00 84.04 207 A  1 
ATOM   1631 C  C   . ILE A  1  207 ? 6.417   1.984   0.750   1.00 82.20 207 A  1 
ATOM   1632 O  O   . ILE A  1  207 ? 6.015   2.241   1.883   1.00 80.49 207 A  1 
ATOM   1633 C  CB  . ILE A  1  207 ? 8.703   2.660   -0.170  1.00 84.41 207 A  1 
ATOM   1634 C  CG1 . ILE A  1  207 ? 10.213  2.335   -0.088  1.00 84.21 207 A  1 
ATOM   1635 C  CG2 . ILE A  1  207 ? 8.437   4.039   0.462   1.00 84.51 207 A  1 
ATOM   1636 C  CD1 . ILE A  1  207 ? 11.071  3.136   -1.072  1.00 82.71 207 A  1 
ATOM   1637 N  N   . LEU A  1  208 ? 5.631   2.025   -0.317  1.00 83.58 208 A  1 
ATOM   1638 C  CA  . LEU A  1  208 ? 4.242   2.480   -0.274  1.00 81.03 208 A  1 
ATOM   1639 C  C   . LEU A  1  208 ? 3.333   1.539   0.521   1.00 79.36 208 A  1 
ATOM   1640 O  O   . LEU A  1  208 ? 2.372   2.013   1.113   1.00 77.55 208 A  1 
ATOM   1641 C  CB  . LEU A  1  208 ? 3.707   2.625   -1.709  1.00 80.85 208 A  1 
ATOM   1642 C  CG  . LEU A  1  208 ? 4.278   3.830   -2.476  1.00 78.70 208 A  1 
ATOM   1643 C  CD1 . LEU A  1  208 ? 3.864   3.737   -3.943  1.00 77.40 208 A  1 
ATOM   1644 C  CD2 . LEU A  1  208 ? 3.766   5.161   -1.925  1.00 77.88 208 A  1 
ATOM   1645 N  N   . SER A  1  209 ? 3.616   0.263   0.536   1.00 81.60 209 A  1 
ATOM   1646 C  CA  . SER A  1  209 ? 2.808   -0.730  1.250   1.00 78.77 209 A  1 
ATOM   1647 C  C   . SER A  1  209 ? 3.189   -0.904  2.718   1.00 77.94 209 A  1 
ATOM   1648 O  O   . SER A  1  209 ? 2.499   -1.612  3.444   1.00 75.55 209 A  1 
ATOM   1649 C  CB  . SER A  1  209 ? 2.856   -2.072  0.523   1.00 78.23 209 A  1 
ATOM   1650 O  OG  . SER A  1  209 ? 4.158   -2.604  0.533   1.00 71.19 209 A  1 
ATOM   1651 N  N   . SER A  1  210 ? 4.259   -0.271  3.167   1.00 78.29 210 A  1 
ATOM   1652 C  CA  . SER A  1  210 ? 4.664   -0.417  4.559   1.00 76.93 210 A  1 
ATOM   1653 C  C   . SER A  1  210 ? 3.620   0.199   5.500   1.00 76.73 210 A  1 
ATOM   1654 O  O   . SER A  1  210 ? 3.160   1.321   5.258   1.00 74.94 210 A  1 
ATOM   1655 C  CB  . SER A  1  210 ? 6.066   0.146   4.803   1.00 75.99 210 A  1 
ATOM   1656 O  OG  . SER A  1  210 ? 6.084   1.552   4.859   1.00 72.05 210 A  1 
ATOM   1657 N  N   . PRO A  1  211 ? 3.258   -0.480  6.575   1.00 73.75 211 A  1 
ATOM   1658 C  CA  . PRO A  1  211 ? 2.297   0.064   7.537   1.00 72.23 211 A  1 
ATOM   1659 C  C   . PRO A  1  211 ? 2.716   1.423   8.095   1.00 73.05 211 A  1 
ATOM   1660 O  O   . PRO A  1  211 ? 1.883   2.301   8.304   1.00 71.49 211 A  1 
ATOM   1661 C  CB  . PRO A  1  211 ? 2.210   -0.981  8.652   1.00 70.51 211 A  1 
ATOM   1662 C  CG  . PRO A  1  211 ? 2.602   -2.279  7.970   1.00 69.13 211 A  1 
ATOM   1663 C  CD  . PRO A  1  211 ? 3.626   -1.837  6.933   1.00 70.68 211 A  1 
ATOM   1664 N  N   . TRP A  1  212 ? 4.002   1.587   8.279   1.00 71.57 212 A  1 
ATOM   1665 C  CA  . TRP A  1  212 ? 4.558   2.842   8.772   1.00 70.99 212 A  1 
ATOM   1666 C  C   . TRP A  1  212 ? 4.256   4.005   7.835   1.00 72.94 212 A  1 
ATOM   1667 O  O   . TRP A  1  212 ? 3.723   5.025   8.274   1.00 71.15 212 A  1 
ATOM   1668 C  CB  . TRP A  1  212 ? 6.064   2.685   8.978   1.00 67.96 212 A  1 
ATOM   1669 C  CG  . TRP A  1  212 ? 6.702   3.914   9.550   1.00 66.81 212 A  1 
ATOM   1670 C  CD1 . TRP A  1  212 ? 7.443   4.818   8.872   1.00 62.32 212 A  1 
ATOM   1671 C  CD2 . TRP A  1  212 ? 6.613   4.409   10.919  1.00 64.01 212 A  1 
ATOM   1672 N  NE1 . TRP A  1  212 ? 7.836   5.840   9.731   1.00 60.69 212 A  1 
ATOM   1673 C  CE2 . TRP A  1  212 ? 7.343   5.630   10.993  1.00 61.47 212 A  1 
ATOM   1674 C  CE3 . TRP A  1  212 ? 5.990   3.943   12.098  1.00 60.58 212 A  1 
ATOM   1675 C  CZ2 . TRP A  1  212 ? 7.447   6.365   12.198  1.00 58.34 212 A  1 
ATOM   1676 C  CZ3 . TRP A  1  212 ? 6.095   4.672   13.295  1.00 58.43 212 A  1 
ATOM   1677 C  CH2 . TRP A  1  212 ? 6.816   5.872   13.343  1.00 57.31 212 A  1 
ATOM   1678 N  N   . ILE A  1  213 ? 4.555   3.868   6.555   1.00 78.50 213 A  1 
ATOM   1679 C  CA  . ILE A  1  213 ? 4.342   4.965   5.606   1.00 78.38 213 A  1 
ATOM   1680 C  C   . ILE A  1  213 ? 2.856   5.158   5.282   1.00 77.87 213 A  1 
ATOM   1681 O  O   . ILE A  1  213 ? 2.415   6.292   5.123   1.00 75.42 213 A  1 
ATOM   1682 C  CB  . ILE A  1  213 ? 5.233   4.788   4.352   1.00 77.07 213 A  1 
ATOM   1683 C  CG1 . ILE A  1  213 ? 5.586   6.131   3.694   1.00 74.01 213 A  1 
ATOM   1684 C  CG2 . ILE A  1  213 ? 4.609   3.864   3.302   1.00 73.66 213 A  1 
ATOM   1685 C  CD1 . ILE A  1  213 ? 6.652   6.921   4.436   1.00 69.46 213 A  1 
ATOM   1686 N  N   . GLN A  1  214 ? 2.080   4.088   5.217   1.00 74.88 214 A  1 
ATOM   1687 C  CA  . GLN A  1  214 ? 0.655   4.163   4.890   1.00 71.97 214 A  1 
ATOM   1688 C  C   . GLN A  1  214 ? -0.172  4.813   5.998   1.00 72.88 214 A  1 
ATOM   1689 O  O   . GLN A  1  214 ? -1.076  5.597   5.722   1.00 72.14 214 A  1 
ATOM   1690 C  CB  . GLN A  1  214 ? 0.116   2.753   4.600   1.00 70.26 214 A  1 
ATOM   1691 C  CG  . GLN A  1  214 ? 0.584   2.195   3.250   1.00 66.85 214 A  1 
ATOM   1692 C  CD  . GLN A  1  214 ? 0.026   2.963   2.063   1.00 64.39 214 A  1 
ATOM   1693 O  OE1 . GLN A  1  214 ? -1.026  3.572   2.114   1.00 59.66 214 A  1 
ATOM   1694 N  NE2 . GLN A  1  214 ? 0.724   2.964   0.954   1.00 57.24 214 A  1 
ATOM   1695 N  N   . ILE A  1  215 ? 0.129   4.482   7.222   1.00 72.72 215 A  1 
ATOM   1696 C  CA  . ILE A  1  215 ? -0.693  4.888   8.362   1.00 71.63 215 A  1 
ATOM   1697 C  C   . ILE A  1  215 ? -0.047  6.065   9.087   1.00 72.87 215 A  1 
ATOM   1698 O  O   . ILE A  1  215 ? -0.624  7.155   9.133   1.00 72.19 215 A  1 
ATOM   1699 C  CB  . ILE A  1  215 ? -0.974  3.669   9.267   1.00 70.30 215 A  1 
ATOM   1700 C  CG1 . ILE A  1  215 ? -1.751  2.598   8.459   1.00 67.68 215 A  1 
ATOM   1701 C  CG2 . ILE A  1  215 ? -1.761  4.093   10.517  1.00 66.32 215 A  1 
ATOM   1702 C  CD1 . ILE A  1  215 ? -1.891  1.267   9.183   1.00 61.52 215 A  1 
ATOM   1703 N  N   . CYS A  1  216 ? 1.150   5.867   9.607   1.00 68.98 216 A  1 
ATOM   1704 C  CA  . CYS A  1  216 ? 1.779   6.883   10.439  1.00 68.10 216 A  1 
ATOM   1705 C  C   . CYS A  1  216 ? 2.033   8.186   9.673   1.00 69.02 216 A  1 
ATOM   1706 O  O   . CYS A  1  216 ? 1.794   9.259   10.216  1.00 68.37 216 A  1 
ATOM   1707 C  CB  . CYS A  1  216 ? 3.068   6.336   11.052  1.00 67.31 216 A  1 
ATOM   1708 S  SG  . CYS A  1  216 ? 2.750   4.866   12.060  1.00 62.78 216 A  1 
ATOM   1709 N  N   . ASN A  1  217 ? 2.454   8.101   8.423   1.00 72.12 217 A  1 
ATOM   1710 C  CA  . ASN A  1  217 ? 2.679   9.309   7.624   1.00 69.36 217 A  1 
ATOM   1711 C  C   . ASN A  1  217 ? 1.387   10.090  7.343   1.00 70.68 217 A  1 
ATOM   1712 O  O   . ASN A  1  217 ? 1.435   11.301  7.155   1.00 67.50 217 A  1 
ATOM   1713 C  CB  . ASN A  1  217 ? 3.386   8.937   6.317   1.00 65.28 217 A  1 
ATOM   1714 C  CG  . ASN A  1  217 ? 3.895   10.164  5.597   1.00 60.49 217 A  1 
ATOM   1715 O  OD1 . ASN A  1  217 ? 4.788   10.836  6.060   1.00 56.34 217 A  1 
ATOM   1716 N  ND2 . ASN A  1  217 ? 3.344   10.499  4.455   1.00 54.26 217 A  1 
ATOM   1717 N  N   . ASN A  1  218 ? 0.249   9.411   7.332   1.00 73.37 218 A  1 
ATOM   1718 C  CA  . ASN A  1  218 ? -1.036  10.068  7.113   1.00 70.58 218 A  1 
ATOM   1719 C  C   . ASN A  1  218 ? -1.625  10.689  8.389   1.00 71.55 218 A  1 
ATOM   1720 O  O   . ASN A  1  218 ? -2.547  11.495  8.295   1.00 69.15 218 A  1 
ATOM   1721 C  CB  . ASN A  1  218 ? -2.004  9.059   6.482   1.00 67.50 218 A  1 
ATOM   1722 C  CG  . ASN A  1  218 ? -1.651  8.745   5.041   1.00 65.55 218 A  1 
ATOM   1723 O  OD1 . ASN A  1  218 ? -1.274  9.591   4.261   1.00 61.27 218 A  1 
ATOM   1724 N  ND2 . ASN A  1  218 ? -1.796  7.507   4.633   1.00 60.08 218 A  1 
ATOM   1725 N  N   . PHE A  1  219 ? -1.125  10.307  9.546   1.00 70.95 219 A  1 
ATOM   1726 C  CA  . PHE A  1  219 ? -1.675  10.737  10.829  1.00 69.04 219 A  1 
ATOM   1727 C  C   . PHE A  1  219 ? -0.749  11.654  11.616  1.00 69.16 219 A  1 
ATOM   1728 O  O   . PHE A  1  219 ? -1.228  12.451  12.421  1.00 66.48 219 A  1 
ATOM   1729 C  CB  . PHE A  1  219 ? -2.035  9.503   11.665  1.00 66.87 219 A  1 
ATOM   1730 C  CG  . PHE A  1  219 ? -3.010  8.536   11.027  1.00 64.54 219 A  1 
ATOM   1731 C  CD1 . PHE A  1  219 ? -3.940  8.956   10.066  1.00 60.67 219 A  1 
ATOM   1732 C  CD2 . PHE A  1  219 ? -2.971  7.178   11.393  1.00 58.33 219 A  1 
ATOM   1733 C  CE1 . PHE A  1  219 ? -4.802  8.033   9.458   1.00 56.20 219 A  1 
ATOM   1734 C  CE2 . PHE A  1  219 ? -3.836  6.250   10.795  1.00 54.19 219 A  1 
ATOM   1735 C  CZ  . PHE A  1  219 ? -4.740  6.679   9.820   1.00 55.46 219 A  1 
ATOM   1736 N  N   . SER A  1  220 ? 0.529   11.553  11.397  1.00 64.82 220 A  1 
ATOM   1737 C  CA  . SER A  1  220 ? 1.505   12.368  12.095  1.00 62.78 220 A  1 
ATOM   1738 C  C   . SER A  1  220 ? 2.107   13.408  11.157  1.00 63.84 220 A  1 
ATOM   1739 O  O   . SER A  1  220 ? 2.841   13.050  10.239  1.00 59.72 220 A  1 
ATOM   1740 C  CB  . SER A  1  220 ? 2.586   11.492  12.703  1.00 57.34 220 A  1 
ATOM   1741 O  OG  . SER A  1  220 ? 3.491   12.304  13.409  1.00 53.74 220 A  1 
ATOM   1742 N  N   . PRO A  1  221 ? 1.858   14.685  11.416  1.00 63.63 221 A  1 
ATOM   1743 C  CA  . PRO A  1  221 ? 2.473   15.742  10.620  1.00 62.04 221 A  1 
ATOM   1744 C  C   . PRO A  1  221 ? 3.993   15.791  10.785  1.00 62.54 221 A  1 
ATOM   1745 O  O   . PRO A  1  221 ? 4.682   16.324  9.928   1.00 61.03 221 A  1 
ATOM   1746 C  CB  . PRO A  1  221 ? 1.805   17.028  11.103  1.00 59.60 221 A  1 
ATOM   1747 C  CG  . PRO A  1  221 ? 1.408   16.708  12.536  1.00 58.90 221 A  1 
ATOM   1748 C  CD  . PRO A  1  221 ? 1.052   15.234  12.484  1.00 60.73 221 A  1 
ATOM   1749 N  N   . ILE A  1  222 ? 4.503   15.234  11.858  1.00 55.90 222 A  1 
ATOM   1750 C  CA  . ILE A  1  222 ? 5.943   15.242  12.117  1.00 54.65 222 A  1 
ATOM   1751 C  C   . ILE A  1  222 ? 6.675   14.296  11.166  1.00 55.95 222 A  1 
ATOM   1752 O  O   . ILE A  1  222 ? 7.778   14.602  10.719  1.00 53.70 222 A  1 
ATOM   1753 C  CB  . ILE A  1  222 ? 6.220   14.913  13.595  1.00 50.94 222 A  1 
ATOM   1754 C  CG1 . ILE A  1  222 ? 5.617   16.035  14.473  1.00 48.61 222 A  1 
ATOM   1755 C  CG2 . ILE A  1  222 ? 7.721   14.751  13.860  1.00 47.64 222 A  1 
ATOM   1756 C  CD1 . ILE A  1  222 ? 5.702   15.788  15.969  1.00 44.52 222 A  1 
ATOM   1757 N  N   . ILE A  1  223 ? 6.040   13.192  10.827  1.00 59.27 223 A  1 
ATOM   1758 C  CA  . ILE A  1  223 ? 6.641   12.207  9.926   1.00 57.79 223 A  1 
ATOM   1759 C  C   . ILE A  1  223 ? 6.891   12.802  8.541   1.00 58.25 223 A  1 
ATOM   1760 O  O   . ILE A  1  223 ? 7.843   12.409  7.874   1.00 55.64 223 A  1 
ATOM   1761 C  CB  . ILE A  1  223 ? 5.783   10.931  9.892   1.00 55.36 223 A  1 
ATOM   1762 C  CG1 . ILE A  1  223 ? 5.862   10.259  11.279  1.00 53.48 223 A  1 
ATOM   1763 C  CG2 . ILE A  1  223 ? 6.254   9.950   8.805   1.00 53.19 223 A  1 
ATOM   1764 C  CD1 . ILE A  1  223 ? 4.911   9.096   11.463  1.00 50.18 223 A  1 
ATOM   1765 N  N   . ASP A  1  224 ? 6.125   13.803  8.156   1.00 62.36 224 A  1 
ATOM   1766 C  CA  . ASP A  1  224 ? 6.348   14.494  6.891   1.00 60.46 224 A  1 
ATOM   1767 C  C   . ASP A  1  224 ? 7.709   15.201  6.812   1.00 58.51 224 A  1 
ATOM   1768 O  O   . ASP A  1  224 ? 8.201   15.447  5.718   1.00 56.33 224 A  1 
ATOM   1769 C  CB  . ASP A  1  224 ? 5.188   15.442  6.577   1.00 58.72 224 A  1 
ATOM   1770 C  CG  . ASP A  1  224 ? 3.932   14.695  6.124   1.00 57.24 224 A  1 
ATOM   1771 O  OD1 . ASP A  1  224 ? 4.062   13.529  5.691   1.00 55.05 224 A  1 
ATOM   1772 O  OD2 . ASP A  1  224 ? 2.846   15.307  6.155   1.00 53.86 224 A  1 
ATOM   1773 N  N   . TYR A  1  225 ? 8.341   15.429  7.930   1.00 63.36 225 A  1 
ATOM   1774 C  CA  . TYR A  1  225 ? 9.675   16.033  7.963   1.00 61.83 225 A  1 
ATOM   1775 C  C   . TYR A  1  225 ? 10.815  15.011  7.948   1.00 62.06 225 A  1 
ATOM   1776 O  O   . TYR A  1  225 ? 11.971  15.400  7.794   1.00 59.12 225 A  1 
ATOM   1777 C  CB  . TYR A  1  225 ? 9.769   16.966  9.165   1.00 58.86 225 A  1 
ATOM   1778 C  CG  . TYR A  1  225 ? 8.756   18.082  9.111   1.00 58.11 225 A  1 
ATOM   1779 C  CD1 . TYR A  1  225 ? 8.990   19.211  8.305   1.00 53.81 225 A  1 
ATOM   1780 C  CD2 . TYR A  1  225 ? 7.550   17.984  9.830   1.00 53.43 225 A  1 
ATOM   1781 C  CE1 . TYR A  1  225 ? 8.041   20.233  8.222   1.00 49.77 225 A  1 
ATOM   1782 C  CE2 . TYR A  1  225 ? 6.591   19.003  9.751   1.00 48.13 225 A  1 
ATOM   1783 C  CZ  . TYR A  1  225 ? 6.841   20.125  8.947   1.00 50.26 225 A  1 
ATOM   1784 O  OH  . TYR A  1  225 ? 5.901   21.124  8.863   1.00 45.90 225 A  1 
ATOM   1785 N  N   . PHE A  1  226 ? 10.523  13.736  8.074   1.00 61.65 226 A  1 
ATOM   1786 C  CA  . PHE A  1  226 ? 11.579  12.734  8.043   1.00 61.18 226 A  1 
ATOM   1787 C  C   . PHE A  1  226 ? 12.087  12.494  6.624   1.00 63.40 226 A  1 
ATOM   1788 O  O   . PHE A  1  226 ? 11.309  12.156  5.731   1.00 60.45 226 A  1 
ATOM   1789 C  CB  . PHE A  1  226 ? 11.137  11.435  8.705   1.00 56.20 226 A  1 
ATOM   1790 C  CG  . PHE A  1  226 ? 11.168  11.515  10.208  1.00 53.07 226 A  1 
ATOM   1791 C  CD1 . PHE A  1  226 ? 12.351  11.233  10.902  1.00 48.21 226 A  1 
ATOM   1792 C  CD2 . PHE A  1  226 ? 10.033  11.918  10.922  1.00 46.47 226 A  1 
ATOM   1793 C  CE1 . PHE A  1  226 ? 12.396  11.349  12.298  1.00 42.88 226 A  1 
ATOM   1794 C  CE2 . PHE A  1  226 ? 10.072  12.037  12.317  1.00 41.58 226 A  1 
ATOM   1795 C  CZ  . PHE A  1  226 ? 11.254  11.752  13.007  1.00 41.42 226 A  1 
ATOM   1796 N  N   . PRO A  1  227 ? 13.389  12.608  6.401   1.00 60.56 227 A  1 
ATOM   1797 C  CA  . PRO A  1  227 ? 13.987  12.196  5.143   1.00 61.49 227 A  1 
ATOM   1798 C  C   . PRO A  1  227 ? 14.015  10.668  5.030   1.00 64.85 227 A  1 
ATOM   1799 O  O   . PRO A  1  227 ? 13.781  9.949   5.997   1.00 61.79 227 A  1 
ATOM   1800 C  CB  . PRO A  1  227 ? 15.385  12.811  5.168   1.00 57.33 227 A  1 
ATOM   1801 C  CG  . PRO A  1  227 ? 15.751  12.769  6.648   1.00 56.56 227 A  1 
ATOM   1802 C  CD  . PRO A  1  227 ? 14.426  13.026  7.344   1.00 58.92 227 A  1 
ATOM   1803 N  N   . GLY A  1  228 ? 14.333  10.177  3.848   1.00 70.80 228 A  1 
ATOM   1804 C  CA  . GLY A  1  228 ? 14.571  8.755   3.624   1.00 72.26 228 A  1 
ATOM   1805 C  C   . GLY A  1  228 ? 13.670  8.165   2.558   1.00 75.56 228 A  1 
ATOM   1806 O  O   . GLY A  1  228 ? 13.883  8.402   1.368   1.00 73.38 228 A  1 
ATOM   1807 N  N   . THR A  1  229 ? 12.682  7.399   2.975   1.00 74.97 229 A  1 
ATOM   1808 C  CA  . THR A  1  229 ? 11.877  6.580   2.062   1.00 75.58 229 A  1 
ATOM   1809 C  C   . THR A  1  229 ? 11.159  7.378   0.976   1.00 78.12 229 A  1 
ATOM   1810 O  O   . THR A  1  229 ? 11.105  6.929   -0.164  1.00 76.99 229 A  1 
ATOM   1811 C  CB  . THR A  1  229 ? 10.841  5.764   2.840   1.00 72.76 229 A  1 
ATOM   1812 O  OG1 . THR A  1  229 ? 10.107  6.599   3.699   1.00 68.15 229 A  1 
ATOM   1813 C  CG2 . THR A  1  229 ? 11.494  4.684   3.698   1.00 66.14 229 A  1 
ATOM   1814 N  N   . HIS A  1  230 ? 10.665  8.567   1.268   1.00 75.81 230 A  1 
ATOM   1815 C  CA  . HIS A  1  230 ? 10.039  9.420   0.257   1.00 76.27 230 A  1 
ATOM   1816 C  C   . HIS A  1  230 ? 11.041  9.896   -0.799  1.00 79.21 230 A  1 
ATOM   1817 O  O   . HIS A  1  230 ? 10.711  9.918   -1.978  1.00 79.92 230 A  1 
ATOM   1818 C  CB  . HIS A  1  230 ? 9.334   10.602  0.929   1.00 74.54 230 A  1 
ATOM   1819 C  CG  . HIS A  1  230 ? 10.262  11.560  1.600   1.00 72.34 230 A  1 
ATOM   1820 N  ND1 . HIS A  1  230 ? 10.836  11.417  2.838   1.00 65.25 230 A  1 
ATOM   1821 C  CD2 . HIS A  1  230 ? 10.713  12.752  1.097   1.00 66.20 230 A  1 
ATOM   1822 C  CE1 . HIS A  1  230 ? 11.606  12.496  3.072   1.00 66.34 230 A  1 
ATOM   1823 N  NE2 . HIS A  1  230 ? 11.556  13.326  2.040   1.00 65.85 230 A  1 
ATOM   1824 N  N   . ASN A  1  231 ? 12.268  10.201  -0.415  1.00 79.93 231 A  1 
ATOM   1825 C  CA  . ASN A  1  231 ? 13.303  10.585  -1.374  1.00 81.43 231 A  1 
ATOM   1826 C  C   . ASN A  1  231 ? 13.682  9.414   -2.277  1.00 84.01 231 A  1 
ATOM   1827 O  O   . ASN A  1  231 ? 13.857  9.592   -3.481  1.00 83.77 231 A  1 
ATOM   1828 C  CB  . ASN A  1  231 ? 14.532  11.113  -0.621  1.00 79.54 231 A  1 
ATOM   1829 C  CG  . ASN A  1  231 ? 14.303  12.487  -0.027  1.00 75.79 231 A  1 
ATOM   1830 O  OD1 . ASN A  1  231 ? 13.541  13.286  -0.526  1.00 69.15 231 A  1 
ATOM   1831 N  ND2 . ASN A  1  231 ? 14.976  12.808  1.050   1.00 67.77 231 A  1 
ATOM   1832 N  N   . LYS A  1  232 ? 13.754  8.225   -1.705  1.00 85.03 232 A  1 
ATOM   1833 C  CA  . LYS A  1  232 ? 14.004  7.007   -2.472  1.00 86.60 232 A  1 
ATOM   1834 C  C   . LYS A  1  232 ? 12.867  6.724   -3.455  1.00 87.40 232 A  1 
ATOM   1835 O  O   . LYS A  1  232 ? 13.135  6.474   -4.627  1.00 86.68 232 A  1 
ATOM   1836 C  CB  . LYS A  1  232 ? 14.236  5.855   -1.489  1.00 86.43 232 A  1 
ATOM   1837 C  CG  . LYS A  1  232 ? 14.728  4.577   -2.165  1.00 81.25 232 A  1 
ATOM   1838 C  CD  . LYS A  1  232 ? 16.154  4.680   -2.719  1.00 76.81 232 A  1 
ATOM   1839 C  CE  . LYS A  1  232 ? 16.468  3.303   -3.283  1.00 69.80 232 A  1 
ATOM   1840 N  NZ  . LYS A  1  232 ? 17.854  3.097   -3.746  1.00 62.23 232 A  1 
ATOM   1841 N  N   . LEU A  1  233 ? 11.632  6.854   -3.003  1.00 85.10 233 A  1 
ATOM   1842 C  CA  . LEU A  1  233 ? 10.436  6.741   -3.835  1.00 85.36 233 A  1 
ATOM   1843 C  C   . LEU A  1  233 ? 10.481  7.723   -5.010  1.00 86.70 233 A  1 
ATOM   1844 O  O   . LEU A  1  233 ? 10.327  7.308   -6.156  1.00 86.55 233 A  1 
ATOM   1845 C  CB  . LEU A  1  233 ? 9.205   6.989   -2.944  1.00 83.31 233 A  1 
ATOM   1846 C  CG  . LEU A  1  233 ? 7.863   6.985   -3.695  1.00 81.30 233 A  1 
ATOM   1847 C  CD1 . LEU A  1  233 ? 7.432   5.576   -4.065  1.00 73.85 233 A  1 
ATOM   1848 C  CD2 . LEU A  1  233 ? 6.774   7.587   -2.814  1.00 74.86 233 A  1 
ATOM   1849 N  N   . LEU A  1  234 ? 10.732  8.993   -4.733  1.00 84.45 234 A  1 
ATOM   1850 C  CA  . LEU A  1  234 ? 10.806  10.030  -5.763  1.00 84.36 234 A  1 
ATOM   1851 C  C   . LEU A  1  234 ? 11.945  9.776   -6.754  1.00 86.30 234 A  1 
ATOM   1852 O  O   . LEU A  1  234 ? 11.756  9.954   -7.954  1.00 86.24 234 A  1 
ATOM   1853 C  CB  . LEU A  1  234 ? 10.967  11.404  -5.098  1.00 82.07 234 A  1 
ATOM   1854 C  CG  . LEU A  1  234 ? 9.728   11.894  -4.327  1.00 77.97 234 A  1 
ATOM   1855 C  CD1 . LEU A  1  234 ? 10.072  13.186  -3.592  1.00 74.12 234 A  1 
ATOM   1856 C  CD2 . LEU A  1  234 ? 8.538   12.158  -5.245  1.00 74.19 234 A  1 
ATOM   1857 N  N   . LYS A  1  235 ? 13.086  9.312   -6.271  1.00 88.80 235 A  1 
ATOM   1858 C  CA  . LYS A  1  235 ? 14.224  8.963   -7.128  1.00 89.77 235 A  1 
ATOM   1859 C  C   . LYS A  1  235 ? 13.895  7.804   -8.066  1.00 91.06 235 A  1 
ATOM   1860 O  O   . LYS A  1  235 ? 14.221  7.857   -9.244  1.00 90.99 235 A  1 
ATOM   1861 C  CB  . LYS A  1  235 ? 15.443  8.654   -6.250  1.00 89.14 235 A  1 
ATOM   1862 C  CG  . LYS A  1  235 ? 16.709  9.326   -6.774  1.00 78.58 235 A  1 
ATOM   1863 C  CD  . LYS A  1  235 ? 17.894  9.041   -5.850  1.00 75.34 235 A  1 
ATOM   1864 C  CE  . LYS A  1  235 ? 19.124  9.819   -6.318  1.00 65.30 235 A  1 
ATOM   1865 N  NZ  . LYS A  1  235 ? 20.302  9.583   -5.447  1.00 59.17 235 A  1 
ATOM   1866 N  N   . ASN A  1  236 ? 13.218  6.796   -7.550  1.00 92.23 236 A  1 
ATOM   1867 C  CA  . ASN A  1  236 ? 12.779  5.658   -8.348  1.00 93.11 236 A  1 
ATOM   1868 C  C   . ASN A  1  236 ? 11.705  6.062   -9.372  1.00 93.58 236 A  1 
ATOM   1869 O  O   . ASN A  1  236 ? 11.762  5.631   -10.519 1.00 93.09 236 A  1 
ATOM   1870 C  CB  . ASN A  1  236 ? 12.272  4.560   -7.409  1.00 93.45 236 A  1 
ATOM   1871 C  CG  . ASN A  1  236 ? 13.365  3.866   -6.614  1.00 93.24 236 A  1 
ATOM   1872 O  OD1 . ASN A  1  236 ? 14.552  3.995   -6.850  1.00 89.16 236 A  1 
ATOM   1873 N  ND2 . ASN A  1  236 ? 12.971  3.061   -5.647  1.00 88.76 236 A  1 
ATOM   1874 N  N   . VAL A  1  237 ? 10.771  6.928   -8.987  1.00 91.31 237 A  1 
ATOM   1875 C  CA  . VAL A  1  237 ? 9.784   7.480   -9.926  1.00 90.40 237 A  1 
ATOM   1876 C  C   . VAL A  1  237 ? 10.473  8.307   -11.013 1.00 90.86 237 A  1 
ATOM   1877 O  O   . VAL A  1  237 ? 10.143  8.146   -12.184 1.00 91.09 237 A  1 
ATOM   1878 C  CB  . VAL A  1  237 ? 8.710   8.306   -9.193  1.00 89.47 237 A  1 
ATOM   1879 C  CG1 . VAL A  1  237 ? 7.788   9.068   -10.153 1.00 86.37 237 A  1 
ATOM   1880 C  CG2 . VAL A  1  237 ? 7.810   7.397   -8.353  1.00 86.64 237 A  1 
ATOM   1881 N  N   . ALA A  1  238 ? 11.443  9.134   -10.653 1.00 91.49 238 A  1 
ATOM   1882 C  CA  . ALA A  1  238 ? 12.211  9.910   -11.623 1.00 91.30 238 A  1 
ATOM   1883 C  C   . ALA A  1  238 ? 12.976  9.013   -12.607 1.00 92.21 238 A  1 
ATOM   1884 O  O   . ALA A  1  238 ? 12.977  9.287   -13.804 1.00 91.81 238 A  1 
ATOM   1885 C  CB  . ALA A  1  238 ? 13.158  10.847  -10.869 1.00 90.40 238 A  1 
ATOM   1886 N  N   . PHE A  1  239 ? 13.560  7.929   -12.117 1.00 94.25 239 A  1 
ATOM   1887 C  CA  . PHE A  1  239 ? 14.202  6.933   -12.977 1.00 94.61 239 A  1 
ATOM   1888 C  C   . PHE A  1  239 ? 13.207  6.311   -13.968 1.00 94.74 239 A  1 
ATOM   1889 O  O   . PHE A  1  239 ? 13.474  6.268   -15.168 1.00 93.78 239 A  1 
ATOM   1890 C  CB  . PHE A  1  239 ? 14.861  5.859   -12.101 1.00 94.42 239 A  1 
ATOM   1891 C  CG  . PHE A  1  239 ? 15.490  4.734   -12.894 1.00 92.78 239 A  1 
ATOM   1892 C  CD1 . PHE A  1  239 ? 14.735  3.599   -13.246 1.00 88.37 239 A  1 
ATOM   1893 C  CD2 . PHE A  1  239 ? 16.827  4.836   -13.324 1.00 88.53 239 A  1 
ATOM   1894 C  CE1 . PHE A  1  239 ? 15.307  2.579   -14.022 1.00 87.25 239 A  1 
ATOM   1895 C  CE2 . PHE A  1  239 ? 17.404  3.814   -14.098 1.00 86.08 239 A  1 
ATOM   1896 C  CZ  . PHE A  1  239 ? 16.640  2.688   -14.448 1.00 87.07 239 A  1 
ATOM   1897 N  N   . MET A  1  240 ? 12.045  5.891   -13.489 1.00 93.56 240 A  1 
ATOM   1898 C  CA  . MET A  1  240 ? 11.005  5.318   -14.346 1.00 93.59 240 A  1 
ATOM   1899 C  C   . MET A  1  240 ? 10.500  6.326   -15.382 1.00 93.96 240 A  1 
ATOM   1900 O  O   . MET A  1  240 ? 10.392  5.990   -16.556 1.00 93.16 240 A  1 
ATOM   1901 C  CB  . MET A  1  240 ? 9.837   4.821   -13.491 1.00 92.44 240 A  1 
ATOM   1902 C  CG  . MET A  1  240 ? 10.192  3.581   -12.667 1.00 86.77 240 A  1 
ATOM   1903 S  SD  . MET A  1  240 ? 8.873   3.049   -11.537 1.00 82.27 240 A  1 
ATOM   1904 C  CE  . MET A  1  240 ? 7.613   2.541   -12.723 1.00 72.59 240 A  1 
ATOM   1905 N  N   . LYS A  1  241 ? 10.254  7.563   -14.971 1.00 94.07 241 A  1 
ATOM   1906 C  CA  . LYS A  1  241 ? 9.840   8.634   -15.884 1.00 93.50 241 A  1 
ATOM   1907 C  C   . LYS A  1  241 ? 10.894  8.928   -16.945 1.00 94.15 241 A  1 
ATOM   1908 O  O   . LYS A  1  241 ? 10.547  9.074   -18.109 1.00 93.83 241 A  1 
ATOM   1909 C  CB  . LYS A  1  241 ? 9.532   9.913   -15.107 1.00 92.26 241 A  1 
ATOM   1910 C  CG  . LYS A  1  241 ? 8.204   9.834   -14.349 1.00 89.80 241 A  1 
ATOM   1911 C  CD  . LYS A  1  241 ? 7.904   11.199  -13.732 1.00 87.19 241 A  1 
ATOM   1912 C  CE  . LYS A  1  241 ? 6.517   11.211  -13.097 1.00 83.77 241 A  1 
ATOM   1913 N  NZ  . LYS A  1  241 ? 6.117   12.594  -12.758 1.00 78.72 241 A  1 
ATOM   1914 N  N   . SER A  1  242 ? 12.157  8.970   -16.557 1.00 94.39 242 A  1 
ATOM   1915 C  CA  . SER A  1  242 ? 13.256  9.177   -17.501 1.00 94.70 242 A  1 
ATOM   1916 C  C   . SER A  1  242 ? 13.313  8.073   -18.555 1.00 95.16 242 A  1 
ATOM   1917 O  O   . SER A  1  242 ? 13.451  8.367   -19.738 1.00 94.35 242 A  1 
ATOM   1918 C  CB  . SER A  1  242 ? 14.581  9.252   -16.746 1.00 94.30 242 A  1 
ATOM   1919 O  OG  . SER A  1  242 ? 15.635  9.570   -17.631 1.00 84.76 242 A  1 
ATOM   1920 N  N   . TYR A  1  243 ? 13.142  6.824   -18.135 1.00 93.32 243 A  1 
ATOM   1921 C  CA  . TYR A  1  243 ? 13.092  5.699   -19.067 1.00 93.28 243 A  1 
ATOM   1922 C  C   . TYR A  1  243 ? 11.877  5.767   -20.006 1.00 93.87 243 A  1 
ATOM   1923 O  O   . TYR A  1  243 ? 11.997  5.540   -21.209 1.00 93.16 243 A  1 
ATOM   1924 C  CB  . TYR A  1  243 ? 13.097  4.395   -18.261 1.00 93.11 243 A  1 
ATOM   1925 C  CG  . TYR A  1  243 ? 13.140  3.170   -19.144 1.00 90.79 243 A  1 
ATOM   1926 C  CD1 . TYR A  1  243 ? 11.955  2.492   -19.492 1.00 87.33 243 A  1 
ATOM   1927 C  CD2 . TYR A  1  243 ? 14.372  2.736   -19.672 1.00 87.58 243 A  1 
ATOM   1928 C  CE1 . TYR A  1  243 ? 11.997  1.395   -20.363 1.00 85.94 243 A  1 
ATOM   1929 C  CE2 . TYR A  1  243 ? 14.425  1.635   -20.543 1.00 85.59 243 A  1 
ATOM   1930 C  CZ  . TYR A  1  243 ? 13.231  0.971   -20.889 1.00 86.57 243 A  1 
ATOM   1931 O  OH  . TYR A  1  243 ? 13.277  -0.089  -21.757 1.00 84.75 243 A  1 
ATOM   1932 N  N   . ILE A  1  244 ? 10.717  6.128   -19.468 1.00 93.03 244 A  1 
ATOM   1933 C  CA  . ILE A  1  244 ? 9.502   6.320   -20.270 1.00 93.10 244 A  1 
ATOM   1934 C  C   . ILE A  1  244 ? 9.702   7.464   -21.269 1.00 93.45 244 A  1 
ATOM   1935 O  O   . ILE A  1  244 ? 9.370   7.304   -22.436 1.00 93.27 244 A  1 
ATOM   1936 C  CB  . ILE A  1  244 ? 8.280   6.552   -19.359 1.00 93.21 244 A  1 
ATOM   1937 C  CG1 . ILE A  1  244 ? 7.938   5.266   -18.571 1.00 91.78 244 A  1 
ATOM   1938 C  CG2 . ILE A  1  244 ? 7.048   6.996   -20.172 1.00 91.94 244 A  1 
ATOM   1939 C  CD1 . ILE A  1  244 ? 7.068   5.521   -17.338 1.00 88.34 244 A  1 
ATOM   1940 N  N   . LEU A  1  245 ? 10.284  8.581   -20.842 1.00 95.44 245 A  1 
ATOM   1941 C  CA  . LEU A  1  245 ? 10.547  9.728   -21.710 1.00 95.14 245 A  1 
ATOM   1942 C  C   . LEU A  1  245 ? 11.477  9.369   -22.875 1.00 95.18 245 A  1 
ATOM   1943 O  O   . LEU A  1  245 ? 11.269  9.834   -23.995 1.00 94.35 245 A  1 
ATOM   1944 C  CB  . LEU A  1  245 ? 11.134  10.862  -20.857 1.00 94.26 245 A  1 
ATOM   1945 C  CG  . LEU A  1  245 ? 11.350  12.176  -21.629 1.00 87.19 245 A  1 
ATOM   1946 C  CD1 . LEU A  1  245 ? 10.034  12.790  -22.091 1.00 82.13 245 A  1 
ATOM   1947 C  CD2 . LEU A  1  245 ? 12.063  13.189  -20.736 1.00 83.38 245 A  1 
ATOM   1948 N  N   . GLU A  1  246 ? 12.467  8.533   -22.623 1.00 95.64 246 A  1 
ATOM   1949 C  CA  . GLU A  1  246 ? 13.353  8.024   -23.667 1.00 95.11 246 A  1 
ATOM   1950 C  C   . GLU A  1  246 ? 12.570  7.193   -24.696 1.00 95.51 246 A  1 
ATOM   1951 O  O   . GLU A  1  246 ? 12.683  7.427   -25.900 1.00 94.51 246 A  1 
ATOM   1952 C  CB  . GLU A  1  246 ? 14.484  7.236   -22.990 1.00 94.35 246 A  1 
ATOM   1953 C  CG  . GLU A  1  246 ? 15.734  7.130   -23.869 1.00 81.31 246 A  1 
ATOM   1954 C  CD  . GLU A  1  246 ? 16.915  6.488   -23.123 1.00 74.11 246 A  1 
ATOM   1955 O  OE1 . GLU A  1  246 ? 18.067  6.821   -23.472 1.00 66.60 246 A  1 
ATOM   1956 O  OE2 . GLU A  1  246 ? 16.672  5.686   -22.195 1.00 67.08 246 A  1 
ATOM   1957 N  N   . LYS A  1  247 ? 11.667  6.326   -24.231 1.00 94.93 247 A  1 
ATOM   1958 C  CA  . LYS A  1  247 ? 10.760  5.575   -25.110 1.00 94.66 247 A  1 
ATOM   1959 C  C   . LYS A  1  247 ? 9.780   6.473   -25.859 1.00 95.35 247 A  1 
ATOM   1960 O  O   . LYS A  1  247 ? 9.517   6.235   -27.033 1.00 94.66 247 A  1 
ATOM   1961 C  CB  . LYS A  1  247 ? 10.016  4.491   -24.308 1.00 94.53 247 A  1 
ATOM   1962 C  CG  . LYS A  1  247 ? 10.941  3.380   -23.770 1.00 92.53 247 A  1 
ATOM   1963 C  CD  . LYS A  1  247 ? 11.570  2.594   -24.915 1.00 88.65 247 A  1 
ATOM   1964 C  CE  . LYS A  1  247 ? 12.849  1.892   -24.508 1.00 84.95 247 A  1 
ATOM   1965 N  NZ  . LYS A  1  247 ? 13.753  1.802   -25.692 1.00 78.08 247 A  1 
ATOM   1966 N  N   . VAL A  1  248 ? 9.284   7.510   -25.225 1.00 94.74 248 A  1 
ATOM   1967 C  CA  . VAL A  1  248 ? 8.417   8.497   -25.889 1.00 94.75 248 A  1 
ATOM   1968 C  C   . VAL A  1  248 ? 9.156   9.186   -27.037 1.00 95.30 248 A  1 
ATOM   1969 O  O   . VAL A  1  248 ? 8.576   9.346   -28.108 1.00 94.97 248 A  1 
ATOM   1970 C  CB  . VAL A  1  248 ? 7.871   9.525   -24.886 1.00 94.56 248 A  1 
ATOM   1971 C  CG1 . VAL A  1  248 ? 7.143   10.688  -25.567 1.00 90.91 248 A  1 
ATOM   1972 C  CG2 . VAL A  1  248 ? 6.861   8.876   -23.934 1.00 91.26 248 A  1 
ATOM   1973 N  N   . LYS A  1  249 ? 10.428  9.548   -26.855 1.00 95.85 249 A  1 
ATOM   1974 C  CA  . LYS A  1  249 ? 11.239  10.130  -27.935 1.00 95.39 249 A  1 
ATOM   1975 C  C   . LYS A  1  249 ? 11.433  9.154   -29.092 1.00 95.69 249 A  1 
ATOM   1976 O  O   . LYS A  1  249 ? 11.213  9.546   -30.235 1.00 94.98 249 A  1 
ATOM   1977 C  CB  . LYS A  1  249 ? 12.597  10.590  -27.404 1.00 94.98 249 A  1 
ATOM   1978 C  CG  . LYS A  1  249 ? 12.489  11.870  -26.571 1.00 84.95 249 A  1 
ATOM   1979 C  CD  . LYS A  1  249 ? 13.880  12.236  -26.056 1.00 78.09 249 A  1 
ATOM   1980 C  CE  . LYS A  1  249 ? 13.823  13.529  -25.244 1.00 69.87 249 A  1 
ATOM   1981 N  NZ  . LYS A  1  249 ? 15.168  13.870  -24.722 1.00 62.45 249 A  1 
ATOM   1982 N  N   . GLU A  1  250 ? 11.768  7.908   -28.808 1.00 96.06 250 A  1 
ATOM   1983 C  CA  . GLU A  1  250 ? 11.863  6.865   -29.840 1.00 95.69 250 A  1 
ATOM   1984 C  C   . GLU A  1  250 ? 10.544  6.726   -30.625 1.00 95.91 250 A  1 
ATOM   1985 O  O   . GLU A  1  250 ? 10.552  6.645   -31.854 1.00 94.42 250 A  1 
ATOM   1986 C  CB  . GLU A  1  250 ? 12.217  5.506   -29.198 1.00 94.65 250 A  1 
ATOM   1987 C  CG  . GLU A  1  250 ? 13.641  5.394   -28.611 1.00 88.77 250 A  1 
ATOM   1988 C  CD  . GLU A  1  250 ? 13.872  4.071   -27.831 1.00 87.62 250 A  1 
ATOM   1989 O  OE1 . GLU A  1  250 ? 14.884  3.929   -27.111 1.00 81.37 250 A  1 
ATOM   1990 O  OE2 . GLU A  1  250 ? 13.023  3.149   -27.862 1.00 83.66 250 A  1 
ATOM   1991 N  N   . HIS A  1  251 ? 9.398   6.778   -29.935 1.00 95.56 251 A  1 
ATOM   1992 C  CA  . HIS A  1  251 ? 8.078   6.705   -30.564 1.00 95.64 251 A  1 
ATOM   1993 C  C   . HIS A  1  251 ? 7.753   7.949   -31.393 1.00 95.32 251 A  1 
ATOM   1994 O  O   . HIS A  1  251 ? 7.173   7.836   -32.470 1.00 93.46 251 A  1 
ATOM   1995 C  CB  . HIS A  1  251 ? 7.004   6.476   -29.493 1.00 95.75 251 A  1 
ATOM   1996 C  CG  . HIS A  1  251 ? 6.982   5.075   -28.957 1.00 96.23 251 A  1 
ATOM   1997 N  ND1 . HIS A  1  251 ? 8.013   4.441   -28.294 1.00 88.54 251 A  1 
ATOM   1998 C  CD2 . HIS A  1  251 ? 5.949   4.182   -29.051 1.00 89.00 251 A  1 
ATOM   1999 C  CE1 . HIS A  1  251 ? 7.611   3.197   -28.007 1.00 90.94 251 A  1 
ATOM   2000 N  NE2 . HIS A  1  251 ? 6.365   3.011   -28.441 1.00 91.91 251 A  1 
ATOM   2001 N  N   . GLN A  1  252 ? 8.149   9.129   -30.930 1.00 95.37 252 A  1 
ATOM   2002 C  CA  . GLN A  1  252 ? 7.974   10.368  -31.698 1.00 95.15 252 A  1 
ATOM   2003 C  C   . GLN A  1  252 ? 8.759   10.343  -33.017 1.00 95.08 252 A  1 
ATOM   2004 O  O   . GLN A  1  252 ? 8.259   10.838  -34.025 1.00 93.46 252 A  1 
ATOM   2005 C  CB  . GLN A  1  252 ? 8.414   11.575  -30.858 1.00 94.64 252 A  1 
ATOM   2006 C  CG  . GLN A  1  252 ? 7.369   11.954  -29.800 1.00 92.80 252 A  1 
ATOM   2007 C  CD  . GLN A  1  252 ? 7.811   13.124  -28.917 1.00 92.16 252 A  1 
ATOM   2008 O  OE1 . GLN A  1  252 ? 8.958   13.294  -28.538 1.00 85.40 252 A  1 
ATOM   2009 N  NE2 . GLN A  1  252 ? 6.902   13.995  -28.546 1.00 83.82 252 A  1 
ATOM   2010 N  N   . GLU A  1  253 ? 9.952   9.767   -33.019 1.00 95.55 253 A  1 
ATOM   2011 C  CA  . GLU A  1  253 ? 10.790  9.657   -34.216 1.00 95.02 253 A  1 
ATOM   2012 C  C   . GLU A  1  253 ? 10.258  8.622   -35.216 1.00 94.79 253 A  1 
ATOM   2013 O  O   . GLU A  1  253 ? 10.390  8.808   -36.424 1.00 92.13 253 A  1 
ATOM   2014 C  CB  . GLU A  1  253 ? 12.226  9.299   -33.803 1.00 94.06 253 A  1 
ATOM   2015 C  CG  . GLU A  1  253 ? 12.948  10.479  -33.136 1.00 84.88 253 A  1 
ATOM   2016 C  CD  . GLU A  1  253 ? 14.369  10.150  -32.651 1.00 77.96 253 A  1 
ATOM   2017 O  OE1 . GLU A  1  253 ? 14.965  11.044  -32.001 1.00 71.06 253 A  1 
ATOM   2018 O  OE2 . GLU A  1  253 ? 14.867  9.040   -32.929 1.00 71.72 253 A  1 
ATOM   2019 N  N   . SER A  1  254 ? 9.636   7.553   -34.730 1.00 94.45 254 A  1 
ATOM   2020 C  CA  . SER A  1  254 ? 9.132   6.440   -35.549 1.00 93.69 254 A  1 
ATOM   2021 C  C   . SER A  1  254 ? 7.611   6.451   -35.745 1.00 93.47 254 A  1 
ATOM   2022 O  O   . SER A  1  254 ? 7.030   5.446   -36.154 1.00 89.57 254 A  1 
ATOM   2023 C  CB  . SER A  1  254 ? 9.628   5.110   -34.978 1.00 91.72 254 A  1 
ATOM   2024 O  OG  . SER A  1  254 ? 9.168   4.907   -33.658 1.00 83.24 254 A  1 
ATOM   2025 N  N   . MET A  1  255 ? 6.957   7.558   -35.440 1.00 93.22 255 A  1 
ATOM   2026 C  CA  . MET A  1  255 ? 5.503   7.651   -35.385 1.00 92.18 255 A  1 
ATOM   2027 C  C   . MET A  1  255 ? 4.852   7.391   -36.752 1.00 92.31 255 A  1 
ATOM   2028 O  O   . MET A  1  255 ? 5.045   8.145   -37.706 1.00 88.52 255 A  1 
ATOM   2029 C  CB  . MET A  1  255 ? 5.131   9.031   -34.822 1.00 89.28 255 A  1 
ATOM   2030 C  CG  . MET A  1  255 ? 3.642   9.178   -34.543 1.00 81.87 255 A  1 
ATOM   2031 S  SD  . MET A  1  255 ? 3.279   10.715  -33.647 1.00 76.66 255 A  1 
ATOM   2032 C  CE  . MET A  1  255 ? 1.506   10.577  -33.488 1.00 67.20 255 A  1 
ATOM   2033 N  N   . ASP A  1  256 ? 4.011   6.369   -36.817 1.00 91.84 256 A  1 
ATOM   2034 C  CA  . ASP A  1  256 ? 3.103   6.115   -37.938 1.00 91.75 256 A  1 
ATOM   2035 C  C   . ASP A  1  256 ? 1.661   6.390   -37.493 1.00 91.70 256 A  1 
ATOM   2036 O  O   . ASP A  1  256 ? 1.025   5.596   -36.794 1.00 89.07 256 A  1 
ATOM   2037 C  CB  . ASP A  1  256 ? 3.281   4.695   -38.492 1.00 90.14 256 A  1 
ATOM   2038 C  CG  . ASP A  1  256 ? 2.346   4.381   -39.673 1.00 87.69 256 A  1 
ATOM   2039 O  OD1 . ASP A  1  256 ? 1.551   5.263   -40.083 1.00 83.21 256 A  1 
ATOM   2040 O  OD2 . ASP A  1  256 ? 2.377   3.233   -40.157 1.00 83.06 256 A  1 
ATOM   2041 N  N   . MET A  1  257 ? 1.126   7.521   -37.934 1.00 91.45 257 A  1 
ATOM   2042 C  CA  . MET A  1  257 ? -0.228  7.972   -37.597 1.00 90.66 257 A  1 
ATOM   2043 C  C   . MET A  1  257 ? -1.329  6.978   -37.998 1.00 91.72 257 A  1 
ATOM   2044 O  O   . MET A  1  257 ? -2.426  7.018   -37.443 1.00 87.93 257 A  1 
ATOM   2045 C  CB  . MET A  1  257 ? -0.488  9.318   -38.292 1.00 87.76 257 A  1 
ATOM   2046 C  CG  . MET A  1  257 ? 0.274   10.480  -37.655 1.00 80.65 257 A  1 
ATOM   2047 S  SD  . MET A  1  257 ? -0.453  11.038  -36.085 1.00 72.57 257 A  1 
ATOM   2048 C  CE  . MET A  1  257 ? -0.984  12.698  -36.549 1.00 63.59 257 A  1 
ATOM   2049 N  N   . ASN A  1  258 ? -1.070  6.106   -38.960 1.00 91.40 258 A  1 
ATOM   2050 C  CA  . ASN A  1  258 ? -2.043  5.123   -39.427 1.00 91.41 258 A  1 
ATOM   2051 C  C   . ASN A  1  258 ? -1.944  3.786   -38.687 1.00 91.84 258 A  1 
ATOM   2052 O  O   . ASN A  1  258 ? -2.827  2.939   -38.849 1.00 88.68 258 A  1 
ATOM   2053 C  CB  . ASN A  1  258 ? -1.867  4.946   -40.939 1.00 90.61 258 A  1 
ATOM   2054 C  CG  . ASN A  1  258 ? -2.147  6.231   -41.697 1.00 86.76 258 A  1 
ATOM   2055 O  OD1 . ASN A  1  258 ? -3.154  6.893   -41.520 1.00 76.88 258 A  1 
ATOM   2056 N  ND2 . ASN A  1  258 ? -1.252  6.621   -42.574 1.00 75.63 258 A  1 
ATOM   2057 N  N   . ASN A  1  259 ? -0.891  3.597   -37.897 1.00 92.53 259 A  1 
ATOM   2058 C  CA  . ASN A  1  259 ? -0.599  2.309   -37.286 1.00 92.45 259 A  1 
ATOM   2059 C  C   . ASN A  1  259 ? -0.125  2.432   -35.827 1.00 93.21 259 A  1 
ATOM   2060 O  O   . ASN A  1  259 ? 0.966   1.972   -35.494 1.00 91.31 259 A  1 
ATOM   2061 C  CB  . ASN A  1  259 ? 0.379   1.581   -38.225 1.00 90.15 259 A  1 
ATOM   2062 C  CG  . ASN A  1  259 ? 0.170   0.089   -38.293 1.00 81.88 259 A  1 
ATOM   2063 O  OD1 . ASN A  1  259 ? -0.839  -0.490  -37.924 1.00 74.59 259 A  1 
ATOM   2064 N  ND2 . ASN A  1  259 ? 1.135   -0.600  -38.855 1.00 73.24 259 A  1 
ATOM   2065 N  N   . PRO A  1  260 ? -0.927  3.046   -34.944 1.00 93.31 260 A  1 
ATOM   2066 C  CA  . PRO A  1  260 ? -0.590  3.082   -33.523 1.00 93.70 260 A  1 
ATOM   2067 C  C   . PRO A  1  260 ? -0.566  1.655   -32.970 1.00 93.64 260 A  1 
ATOM   2068 O  O   . PRO A  1  260 ? -1.507  0.882   -33.185 1.00 91.68 260 A  1 
ATOM   2069 C  CB  . PRO A  1  260 ? -1.671  3.943   -32.869 1.00 92.72 260 A  1 
ATOM   2070 C  CG  . PRO A  1  260 ? -2.880  3.740   -33.776 1.00 90.67 260 A  1 
ATOM   2071 C  CD  . PRO A  1  260 ? -2.251  3.588   -35.163 1.00 93.12 260 A  1 
ATOM   2072 N  N   . GLN A  1  261 ? 0.499   1.309   -32.266 1.00 94.42 261 A  1 
ATOM   2073 C  CA  . GLN A  1  261 ? 0.736   -0.065  -31.805 1.00 94.01 261 A  1 
ATOM   2074 C  C   . GLN A  1  261 ? 0.709   -0.221  -30.285 1.00 94.65 261 A  1 
ATOM   2075 O  O   . GLN A  1  261 ? 0.573   -1.343  -29.787 1.00 92.37 261 A  1 
ATOM   2076 C  CB  . GLN A  1  261 ? 2.047   -0.595  -32.398 1.00 92.11 261 A  1 
ATOM   2077 C  CG  . GLN A  1  261 ? 2.038   -0.543  -33.934 1.00 88.27 261 A  1 
ATOM   2078 C  CD  . GLN A  1  261 ? 3.060   -1.458  -34.595 1.00 83.39 261 A  1 
ATOM   2079 O  OE1 . GLN A  1  261 ? 3.572   -2.405  -34.029 1.00 73.92 261 A  1 
ATOM   2080 N  NE2 . GLN A  1  261 ? 3.354   -1.240  -35.852 1.00 71.40 261 A  1 
ATOM   2081 N  N   . ASP A  1  262 ? 0.801   0.879   -29.557 1.00 95.06 262 A  1 
ATOM   2082 C  CA  . ASP A  1  262 ? 0.843   0.864   -28.098 1.00 95.55 262 A  1 
ATOM   2083 C  C   . ASP A  1  262 ? 0.206   2.112   -27.464 1.00 96.26 262 A  1 
ATOM   2084 O  O   . ASP A  1  262 ? -0.407  2.958   -28.131 1.00 95.75 262 A  1 
ATOM   2085 C  CB  . ASP A  1  262 ? 2.291   0.620   -27.645 1.00 94.95 262 A  1 
ATOM   2086 C  CG  . ASP A  1  262 ? 3.265   1.714   -28.065 1.00 94.91 262 A  1 
ATOM   2087 O  OD1 . ASP A  1  262 ? 2.884   2.903   -27.997 1.00 91.11 262 A  1 
ATOM   2088 O  OD2 . ASP A  1  262 ? 4.412   1.351   -28.383 1.00 90.94 262 A  1 
ATOM   2089 N  N   . PHE A  1  263 ? 0.309   2.189   -26.145 1.00 96.36 263 A  1 
ATOM   2090 C  CA  . PHE A  1  263 ? -0.271  3.281   -25.371 1.00 96.74 263 A  1 
ATOM   2091 C  C   . PHE A  1  263 ? 0.404   4.627   -25.660 1.00 96.94 263 A  1 
ATOM   2092 O  O   . PHE A  1  263 ? -0.284  5.648   -25.696 1.00 96.40 263 A  1 
ATOM   2093 C  CB  . PHE A  1  263 ? -0.197  2.931   -23.881 1.00 96.90 263 A  1 
ATOM   2094 C  CG  . PHE A  1  263 ? -1.006  3.850   -22.989 1.00 97.17 263 A  1 
ATOM   2095 C  CD1 . PHE A  1  263 ? -0.441  5.037   -22.480 1.00 96.12 263 A  1 
ATOM   2096 C  CD2 . PHE A  1  263 ? -2.341  3.531   -22.670 1.00 96.17 263 A  1 
ATOM   2097 C  CE1 . PHE A  1  263 ? -1.201  5.896   -21.665 1.00 95.94 263 A  1 
ATOM   2098 C  CE2 . PHE A  1  263 ? -3.102  4.384   -21.851 1.00 95.74 263 A  1 
ATOM   2099 C  CZ  . PHE A  1  263 ? -2.531  5.567   -21.351 1.00 96.73 263 A  1 
ATOM   2100 N  N   . ILE A  1  264 ? 1.714   4.633   -25.872 1.00 96.52 264 A  1 
ATOM   2101 C  CA  . ILE A  1  264 ? 2.472   5.850   -26.192 1.00 96.62 264 A  1 
ATOM   2102 C  C   . ILE A  1  264 ? 2.022   6.400   -27.545 1.00 96.59 264 A  1 
ATOM   2103 O  O   . ILE A  1  264 ? 1.631   7.565   -27.606 1.00 96.13 264 A  1 
ATOM   2104 C  CB  . ILE A  1  264 ? 3.999   5.608   -26.129 1.00 96.60 264 A  1 
ATOM   2105 C  CG1 . ILE A  1  264 ? 4.430   5.342   -24.668 1.00 95.13 264 A  1 
ATOM   2106 C  CG2 . ILE A  1  264 ? 4.765   6.815   -26.706 1.00 95.34 264 A  1 
ATOM   2107 C  CD1 . ILE A  1  264 ? 5.902   4.956   -24.498 1.00 94.02 264 A  1 
ATOM   2108 N  N   . ASP A  1  265 ? 1.966   5.576   -28.583 1.00 96.35 265 A  1 
ATOM   2109 C  CA  . ASP A  1  265 ? 1.468   5.975   -29.907 1.00 96.19 265 A  1 
ATOM   2110 C  C   . ASP A  1  265 ? 0.060   6.576   -29.824 1.00 96.30 265 A  1 
ATOM   2111 O  O   . ASP A  1  265 ? -0.202  7.673   -30.325 1.00 95.82 265 A  1 
ATOM   2112 C  CB  . ASP A  1  265 ? 1.415   4.758   -30.842 1.00 95.86 265 A  1 
ATOM   2113 C  CG  . ASP A  1  265 ? 2.758   4.339   -31.432 1.00 94.79 265 A  1 
ATOM   2114 O  OD1 . ASP A  1  265 ? 3.680   5.176   -31.453 1.00 91.55 265 A  1 
ATOM   2115 O  OD2 . ASP A  1  265 ? 2.798   3.192   -31.937 1.00 91.78 265 A  1 
ATOM   2116 N  N   . CYS A  1  266 ? -0.848  5.889   -29.131 1.00 96.30 266 A  1 
ATOM   2117 C  CA  . CYS A  1  266 ? -2.218  6.369   -28.959 1.00 96.13 266 A  1 
ATOM   2118 C  C   . CYS A  1  266 ? -2.275  7.711   -28.211 1.00 96.05 266 A  1 
ATOM   2119 O  O   . CYS A  1  266 ? -3.106  8.565   -28.536 1.00 95.43 266 A  1 
ATOM   2120 C  CB  . CYS A  1  266 ? -3.036  5.307   -28.211 1.00 96.26 266 A  1 
ATOM   2121 S  SG  . CYS A  1  266 ? -3.304  3.841   -29.250 1.00 95.47 266 A  1 
ATOM   2122 N  N   . PHE A  1  267 ? -1.410  7.902   -27.217 1.00 96.86 267 A  1 
ATOM   2123 C  CA  . PHE A  1  267 ? -1.354  9.148   -26.449 1.00 96.92 267 A  1 
ATOM   2124 C  C   . PHE A  1  267 ? -0.773  10.298  -27.280 1.00 96.88 267 A  1 
ATOM   2125 O  O   . PHE A  1  267 ? -1.338  11.391  -27.279 1.00 96.23 267 A  1 
ATOM   2126 C  CB  . PHE A  1  267 ? -0.577  8.916   -25.152 1.00 96.86 267 A  1 
ATOM   2127 C  CG  . PHE A  1  267 ? -0.847  9.949   -24.072 1.00 96.97 267 A  1 
ATOM   2128 C  CD1 . PHE A  1  267 ? -0.324  11.251  -24.169 1.00 95.77 267 A  1 
ATOM   2129 C  CD2 . PHE A  1  267 ? -1.612  9.600   -22.940 1.00 95.58 267 A  1 
ATOM   2130 C  CE1 . PHE A  1  267 ? -0.560  12.195  -23.152 1.00 95.01 267 A  1 
ATOM   2131 C  CE2 . PHE A  1  267 ? -1.841  10.537  -21.915 1.00 94.73 267 A  1 
ATOM   2132 C  CZ  . PHE A  1  267 ? -1.315  11.836  -22.023 1.00 95.70 267 A  1 
ATOM   2133 N  N   . LEU A  1  268 ? 0.284   10.049  -28.035 1.00 96.91 268 A  1 
ATOM   2134 C  CA  . LEU A  1  268 ? 0.869   11.034  -28.948 1.00 96.70 268 A  1 
ATOM   2135 C  C   . LEU A  1  268 ? -0.131  11.453  -30.034 1.00 96.49 268 A  1 
ATOM   2136 O  O   . LEU A  1  268 ? -0.318  12.647  -30.278 1.00 95.72 268 A  1 
ATOM   2137 C  CB  . LEU A  1  268 ? 2.154   10.457  -29.567 1.00 96.67 268 A  1 
ATOM   2138 C  CG  . LEU A  1  268 ? 3.336   10.277  -28.594 1.00 95.78 268 A  1 
ATOM   2139 C  CD1 . LEU A  1  268 ? 4.494   9.596   -29.325 1.00 94.12 268 A  1 
ATOM   2140 C  CD2 . LEU A  1  268 ? 3.840   11.608  -28.034 1.00 93.97 268 A  1 
ATOM   2141 N  N   . MET A  1  269 ? -0.868  10.517  -30.609 1.00 96.57 269 A  1 
ATOM   2142 C  CA  . MET A  1  269 ? -1.961  10.825  -31.544 1.00 95.90 269 A  1 
ATOM   2143 C  C   . MET A  1  269 ? -3.083  11.642  -30.896 1.00 95.69 269 A  1 
ATOM   2144 O  O   . MET A  1  269 ? -3.709  12.485  -31.548 1.00 94.54 269 A  1 
ATOM   2145 C  CB  . MET A  1  269 ? -2.565  9.528   -32.085 1.00 94.93 269 A  1 
ATOM   2146 C  CG  . MET A  1  269 ? -1.670  8.822   -33.102 1.00 88.75 269 A  1 
ATOM   2147 S  SD  . MET A  1  269 ? -2.422  7.301   -33.740 1.00 85.01 269 A  1 
ATOM   2148 C  CE  . MET A  1  269 ? -3.817  7.952   -34.678 1.00 74.73 269 A  1 
ATOM   2149 N  N   . LYS A  1  270 ? -3.360  11.392  -29.615 1.00 96.08 270 A  1 
ATOM   2150 C  CA  . LYS A  1  270 ? -4.328  12.196  -28.868 1.00 96.12 270 A  1 
ATOM   2151 C  C   . LYS A  1  270 ? -3.810  13.613  -28.648 1.00 96.24 270 A  1 
ATOM   2152 O  O   . LYS A  1  270 ? -4.584  14.549  -28.837 1.00 95.80 270 A  1 
ATOM   2153 C  CB  . LYS A  1  270 ? -4.709  11.481  -27.564 1.00 96.14 270 A  1 
ATOM   2154 C  CG  . LYS A  1  270 ? -5.751  12.228  -26.708 1.00 94.99 270 A  1 
ATOM   2155 C  CD  . LYS A  1  270 ? -7.070  12.529  -27.423 1.00 93.19 270 A  1 
ATOM   2156 C  CE  . LYS A  1  270 ? -8.010  13.205  -26.426 1.00 90.72 270 A  1 
ATOM   2157 N  NZ  . LYS A  1  270 ? -9.154  13.876  -27.079 1.00 86.13 270 A  1 
ATOM   2158 N  N   . MET A  1  271 ? -2.538  13.783  -28.329 1.00 96.31 271 A  1 
ATOM   2159 C  CA  . MET A  1  271 ? -1.901  15.101  -28.223 1.00 96.17 271 A  1 
ATOM   2160 C  C   . MET A  1  271 ? -1.981  15.879  -29.543 1.00 95.88 271 A  1 
ATOM   2161 O  O   . MET A  1  271 ? -2.333  17.055  -29.523 1.00 94.76 271 A  1 
ATOM   2162 C  CB  . MET A  1  271 ? -0.434  14.965  -27.797 1.00 96.15 271 A  1 
ATOM   2163 C  CG  . MET A  1  271 ? -0.273  14.532  -26.336 1.00 94.12 271 A  1 
ATOM   2164 S  SD  . MET A  1  271 ? 1.457   14.305  -25.805 1.00 93.45 271 A  1 
ATOM   2165 C  CE  . MET A  1  271 ? 2.127   15.957  -26.079 1.00 85.05 271 A  1 
ATOM   2166 N  N   . GLU A  1  272 ? -1.740  15.237  -30.677 1.00 95.46 272 A  1 
ATOM   2167 C  CA  . GLU A  1  272 ? -1.903  15.848  -32.008 1.00 94.48 272 A  1 
ATOM   2168 C  C   . GLU A  1  272 ? -3.339  16.338  -32.249 1.00 94.49 272 A  1 
ATOM   2169 O  O   . GLU A  1  272 ? -3.555  17.462  -32.703 1.00 93.09 272 A  1 
ATOM   2170 C  CB  . GLU A  1  272 ? -1.491  14.842  -33.097 1.00 93.34 272 A  1 
ATOM   2171 C  CG  . GLU A  1  272 ? -0.053  15.047  -33.610 1.00 82.30 272 A  1 
ATOM   2172 C  CD  . GLU A  1  272 ? 0.123   16.359  -34.406 1.00 79.14 272 A  1 
ATOM   2173 O  OE1 . GLU A  1  272 ? 1.235   16.927  -34.376 1.00 72.35 272 A  1 
ATOM   2174 O  OE2 . GLU A  1  272 ? -0.853  16.859  -34.997 1.00 72.86 272 A  1 
ATOM   2175 N  N   . LYS A  1  273 ? -4.339  15.536  -31.876 1.00 95.11 273 A  1 
ATOM   2176 C  CA  . LYS A  1  273 ? -5.753  15.939  -31.985 1.00 94.56 273 A  1 
ATOM   2177 C  C   . LYS A  1  273 ? -6.121  17.104  -31.064 1.00 94.86 273 A  1 
ATOM   2178 O  O   . LYS A  1  273 ? -7.020  17.869  -31.399 1.00 93.03 273 A  1 
ATOM   2179 C  CB  . LYS A  1  273 ? -6.669  14.740  -31.706 1.00 93.16 273 A  1 
ATOM   2180 C  CG  . LYS A  1  273 ? -6.696  13.761  -32.884 1.00 83.14 273 A  1 
ATOM   2181 C  CD  . LYS A  1  273 ? -7.619  12.580  -32.577 1.00 77.34 273 A  1 
ATOM   2182 C  CE  . LYS A  1  273 ? -7.635  11.644  -33.784 1.00 67.45 273 A  1 
ATOM   2183 N  NZ  . LYS A  1  273 ? -8.474  10.442  -33.555 1.00 60.79 273 A  1 
ATOM   2184 N  N   . GLU A  1  274 ? -5.449  17.223  -29.932 1.00 95.15 274 A  1 
ATOM   2185 C  CA  . GLU A  1  274 ? -5.682  18.274  -28.932 1.00 94.80 274 A  1 
ATOM   2186 C  C   . GLU A  1  274 ? -4.856  19.547  -29.198 1.00 94.54 274 A  1 
ATOM   2187 O  O   . GLU A  1  274 ? -4.965  20.520  -28.452 1.00 91.66 274 A  1 
ATOM   2188 C  CB  . GLU A  1  274 ? -5.391  17.713  -27.534 1.00 93.91 274 A  1 
ATOM   2189 C  CG  . GLU A  1  274 ? -6.381  16.634  -27.067 1.00 91.29 274 A  1 
ATOM   2190 C  CD  . GLU A  1  274 ? -7.724  17.167  -26.547 1.00 92.29 274 A  1 
ATOM   2191 O  OE1 . GLU A  1  274 ? -8.743  16.497  -26.833 1.00 84.84 274 A  1 
ATOM   2192 O  OE2 . GLU A  1  274 ? -7.730  18.175  -25.814 1.00 86.14 274 A  1 
ATOM   2193 N  N   . LYS A  1  275 ? -4.059  19.585  -30.254 1.00 94.21 275 A  1 
ATOM   2194 C  CA  . LYS A  1  275 ? -3.151  20.706  -30.566 1.00 93.33 275 A  1 
ATOM   2195 C  C   . LYS A  1  275 ? -3.868  22.054  -30.666 1.00 93.48 275 A  1 
ATOM   2196 O  O   . LYS A  1  275 ? -3.314  23.080  -30.289 1.00 89.31 275 A  1 
ATOM   2197 C  CB  . LYS A  1  275 ? -2.411  20.388  -31.876 1.00 90.98 275 A  1 
ATOM   2198 C  CG  . LYS A  1  275 ? -0.900  20.544  -31.760 1.00 81.83 275 A  1 
ATOM   2199 C  CD  . LYS A  1  275 ? -0.240  20.111  -33.072 1.00 77.41 275 A  1 
ATOM   2200 C  CE  . LYS A  1  275 ? 1.288   20.081  -32.962 1.00 68.83 275 A  1 
ATOM   2201 N  NZ  . LYS A  1  275 ? 1.879   19.423  -34.149 1.00 62.69 275 A  1 
ATOM   2202 N  N   . HIS A  1  276 ? -5.106  22.041  -31.142 1.00 93.10 276 A  1 
ATOM   2203 C  CA  . HIS A  1  276 ? -5.956  23.229  -31.260 1.00 92.60 276 A  1 
ATOM   2204 C  C   . HIS A  1  276 ? -6.803  23.510  -30.008 1.00 92.85 276 A  1 
ATOM   2205 O  O   . HIS A  1  276 ? -7.497  24.525  -29.964 1.00 88.10 276 A  1 
ATOM   2206 C  CB  . HIS A  1  276 ? -6.814  23.092  -32.521 1.00 90.98 276 A  1 
ATOM   2207 C  CG  . HIS A  1  276 ? -5.993  22.948  -33.773 1.00 84.63 276 A  1 
ATOM   2208 N  ND1 . HIS A  1  276 ? -5.020  23.815  -34.217 1.00 71.61 276 A  1 
ATOM   2209 C  CD2 . HIS A  1  276 ? -6.030  21.912  -34.669 1.00 71.47 276 A  1 
ATOM   2210 C  CE1 . HIS A  1  276 ? -4.498  23.317  -35.348 1.00 70.08 276 A  1 
ATOM   2211 N  NE2 . HIS A  1  276 ? -5.089  22.160  -35.657 1.00 70.34 276 A  1 
ATOM   2212 N  N   . ASN A  1  277 ? -6.736  22.660  -28.988 1.00 91.35 277 A  1 
ATOM   2213 C  CA  . ASN A  1  277 ? -7.493  22.763  -27.736 1.00 90.84 277 A  1 
ATOM   2214 C  C   . ASN A  1  277 ? -6.593  23.111  -26.544 1.00 92.11 277 A  1 
ATOM   2215 O  O   . ASN A  1  277 ? -6.812  22.636  -25.430 1.00 87.77 277 A  1 
ATOM   2216 C  CB  . ASN A  1  277 ? -8.299  21.472  -27.517 1.00 86.38 277 A  1 
ATOM   2217 C  CG  . ASN A  1  277 ? -9.606  21.413  -28.276 1.00 78.59 277 A  1 
ATOM   2218 O  OD1 . ASN A  1  277 ? -10.131 22.380  -28.797 1.00 70.07 277 A  1 
ATOM   2219 N  ND2 . ASN A  1  277 ? -10.208 20.242  -28.302 1.00 69.82 277 A  1 
ATOM   2220 N  N   . GLN A  1  278 ? -5.582  23.929  -26.758 1.00 91.98 278 A  1 
ATOM   2221 C  CA  . GLN A  1  278 ? -4.680  24.322  -25.677 1.00 91.85 278 A  1 
ATOM   2222 C  C   . GLN A  1  278 ? -5.375  25.253  -24.663 1.00 92.36 278 A  1 
ATOM   2223 O  O   . GLN A  1  278 ? -6.125  26.142  -25.063 1.00 87.70 278 A  1 
ATOM   2224 C  CB  . GLN A  1  278 ? -3.406  24.966  -26.258 1.00 88.89 278 A  1 
ATOM   2225 C  CG  . GLN A  1  278 ? -2.554  23.972  -27.067 1.00 82.34 278 A  1 
ATOM   2226 C  CD  . GLN A  1  278 ? -1.992  22.829  -26.217 1.00 77.49 278 A  1 
ATOM   2227 O  OE1 . GLN A  1  278 ? -1.863  22.913  -25.008 1.00 69.15 278 A  1 
ATOM   2228 N  NE2 . GLN A  1  278 ? -1.635  21.714  -26.818 1.00 67.16 278 A  1 
ATOM   2229 N  N   . PRO A  1  279 ? -5.115  25.096  -23.352 1.00 92.66 279 A  1 
ATOM   2230 C  CA  . PRO A  1  279 ? -4.259  24.062  -22.769 1.00 92.81 279 A  1 
ATOM   2231 C  C   . PRO A  1  279 ? -4.954  22.694  -22.745 1.00 93.42 279 A  1 
ATOM   2232 O  O   . PRO A  1  279 ? -6.091  22.576  -22.287 1.00 89.40 279 A  1 
ATOM   2233 C  CB  . PRO A  1  279 ? -3.938  24.573  -21.365 1.00 90.07 279 A  1 
ATOM   2234 C  CG  . PRO A  1  279 ? -5.192  25.366  -20.986 1.00 86.10 279 A  1 
ATOM   2235 C  CD  . PRO A  1  279 ? -5.648  25.962  -22.321 1.00 89.39 279 A  1 
ATOM   2236 N  N   . SER A  1  280 ? -4.262  21.670  -23.205 1.00 92.86 280 A  1 
ATOM   2237 C  CA  . SER A  1  280 ? -4.735  20.288  -23.165 1.00 93.67 280 A  1 
ATOM   2238 C  C   . SER A  1  280 ? -4.274  19.576  -21.892 1.00 94.10 280 A  1 
ATOM   2239 O  O   . SER A  1  280 ? -3.176  19.822  -21.386 1.00 92.27 280 A  1 
ATOM   2240 C  CB  . SER A  1  280 ? -4.259  19.530  -24.405 1.00 92.37 280 A  1 
ATOM   2241 O  OG  . SER A  1  280 ? -4.777  18.214  -24.414 1.00 89.29 280 A  1 
ATOM   2242 N  N   . GLU A  1  281 ? -5.091  18.646  -21.408 1.00 95.04 281 A  1 
ATOM   2243 C  CA  . GLU A  1  281 ? -4.715  17.732  -20.322 1.00 95.12 281 A  1 
ATOM   2244 C  C   . GLU A  1  281 ? -3.722  16.645  -20.791 1.00 95.52 281 A  1 
ATOM   2245 O  O   . GLU A  1  281 ? -3.074  15.987  -19.974 1.00 94.23 281 A  1 
ATOM   2246 C  CB  . GLU A  1  281 ? -5.981  17.086  -19.742 1.00 94.32 281 A  1 
ATOM   2247 C  CG  . GLU A  1  281 ? -6.999  18.085  -19.153 1.00 92.49 281 A  1 
ATOM   2248 C  CD  . GLU A  1  281 ? -6.533  18.836  -17.897 1.00 92.22 281 A  1 
ATOM   2249 O  OE1 . GLU A  1  281 ? -7.306  19.706  -17.429 1.00 85.81 281 A  1 
ATOM   2250 O  OE2 . GLU A  1  281 ? -5.448  18.527  -17.363 1.00 87.03 281 A  1 
ATOM   2251 N  N   . PHE A  1  282 ? -3.598  16.466  -22.100 1.00 96.10 282 A  1 
ATOM   2252 C  CA  . PHE A  1  282 ? -2.705  15.488  -22.713 1.00 96.27 282 A  1 
ATOM   2253 C  C   . PHE A  1  282 ? -1.355  16.131  -23.030 1.00 96.00 282 A  1 
ATOM   2254 O  O   . PHE A  1  282 ? -1.166  16.754  -24.073 1.00 94.66 282 A  1 
ATOM   2255 C  CB  . PHE A  1  282 ? -3.369  14.872  -23.944 1.00 96.32 282 A  1 
ATOM   2256 C  CG  . PHE A  1  282 ? -4.651  14.131  -23.640 1.00 96.69 282 A  1 
ATOM   2257 C  CD1 . PHE A  1  282 ? -4.620  12.771  -23.295 1.00 95.68 282 A  1 
ATOM   2258 C  CD2 . PHE A  1  282 ? -5.885  14.810  -23.660 1.00 95.64 282 A  1 
ATOM   2259 C  CE1 . PHE A  1  282 ? -5.803  12.090  -22.975 1.00 95.43 282 A  1 
ATOM   2260 C  CE2 . PHE A  1  282 ? -7.073  14.135  -23.333 1.00 95.21 282 A  1 
ATOM   2261 C  CZ  . PHE A  1  282 ? -7.031  12.776  -22.987 1.00 96.19 282 A  1 
ATOM   2262 N  N   . THR A  1  283 ? -0.427  15.956  -22.116 1.00 95.47 283 A  1 
ATOM   2263 C  CA  . THR A  1  283 ? 0.946   16.456  -22.214 1.00 94.94 283 A  1 
ATOM   2264 C  C   . THR A  1  283 ? 1.929   15.309  -22.004 1.00 95.37 283 A  1 
ATOM   2265 O  O   . THR A  1  283 ? 1.556   14.256  -21.477 1.00 94.90 283 A  1 
ATOM   2266 C  CB  . THR A  1  283 ? 1.210   17.572  -21.191 1.00 93.66 283 A  1 
ATOM   2267 O  OG1 . THR A  1  283 ? 1.136   17.068  -19.879 1.00 90.40 283 A  1 
ATOM   2268 C  CG2 . THR A  1  283 ? 0.222   18.733  -21.302 1.00 89.94 283 A  1 
ATOM   2269 N  N   . ILE A  1  284 ? 3.188   15.523  -22.352 1.00 94.72 284 A  1 
ATOM   2270 C  CA  . ILE A  1  284 ? 4.251   14.542  -22.078 1.00 94.80 284 A  1 
ATOM   2271 C  C   . ILE A  1  284 ? 4.338   14.242  -20.578 1.00 94.73 284 A  1 
ATOM   2272 O  O   . ILE A  1  284 ? 4.413   13.082  -20.184 1.00 93.96 284 A  1 
ATOM   2273 C  CB  . ILE A  1  284 ? 5.603   15.034  -22.639 1.00 94.50 284 A  1 
ATOM   2274 C  CG1 . ILE A  1  284 ? 5.575   15.244  -24.176 1.00 92.06 284 A  1 
ATOM   2275 C  CG2 . ILE A  1  284 ? 6.749   14.087  -22.259 1.00 92.03 284 A  1 
ATOM   2276 C  CD1 . ILE A  1  284 ? 5.291   13.990  -25.012 1.00 84.66 284 A  1 
ATOM   2277 N  N   . GLU A  1  285 ? 4.214   15.260  -19.736 1.00 93.76 285 A  1 
ATOM   2278 C  CA  . GLU A  1  285 ? 4.195   15.069  -18.283 1.00 92.48 285 A  1 
ATOM   2279 C  C   . GLU A  1  285 ? 3.012   14.194  -17.829 1.00 92.96 285 A  1 
ATOM   2280 O  O   . GLU A  1  285 ? 3.160   13.316  -16.974 1.00 92.19 285 A  1 
ATOM   2281 C  CB  . GLU A  1  285 ? 4.136   16.445  -17.610 1.00 90.77 285 A  1 
ATOM   2282 C  CG  . GLU A  1  285 ? 4.381   16.344  -16.101 1.00 83.13 285 A  1 
ATOM   2283 C  CD  . GLU A  1  285 ? 4.150   17.656  -15.351 1.00 77.91 285 A  1 
ATOM   2284 O  OE1 . GLU A  1  285 ? 4.320   17.624  -14.111 1.00 71.63 285 A  1 
ATOM   2285 O  OE2 . GLU A  1  285 ? 3.748   18.657  -15.987 1.00 72.14 285 A  1 
ATOM   2286 N  N   . SER A  1  286 ? 1.836   14.394  -18.420 1.00 94.30 286 A  1 
ATOM   2287 C  CA  . SER A  1  286 ? 0.667   13.562  -18.123 1.00 94.72 286 A  1 
ATOM   2288 C  C   . SER A  1  286 ? 0.844   12.126  -18.619 1.00 95.36 286 A  1 
ATOM   2289 O  O   . SER A  1  286 ? 0.410   11.203  -17.936 1.00 94.68 286 A  1 
ATOM   2290 C  CB  . SER A  1  286 ? -0.604  14.170  -18.717 1.00 93.82 286 A  1 
ATOM   2291 O  OG  . SER A  1  286 ? -0.900  15.415  -18.102 1.00 82.30 286 A  1 
ATOM   2292 N  N   . LEU A  1  287 ? 1.500   11.941  -19.760 1.00 95.26 287 A  1 
ATOM   2293 C  CA  . LEU A  1  287 ? 1.838   10.618  -20.291 1.00 95.92 287 A  1 
ATOM   2294 C  C   . LEU A  1  287 ? 2.773   9.868   -19.345 1.00 95.94 287 A  1 
ATOM   2295 O  O   . LEU A  1  287 ? 2.464   8.745   -18.953 1.00 95.53 287 A  1 
ATOM   2296 C  CB  . LEU A  1  287 ? 2.438   10.782  -21.697 1.00 96.30 287 A  1 
ATOM   2297 C  CG  . LEU A  1  287 ? 2.984   9.490   -22.338 1.00 95.91 287 A  1 
ATOM   2298 C  CD1 . LEU A  1  287 ? 1.950   8.375   -22.416 1.00 93.18 287 A  1 
ATOM   2299 C  CD2 . LEU A  1  287 ? 3.446   9.804   -23.759 1.00 93.34 287 A  1 
ATOM   2300 N  N   . GLU A  1  288 ? 3.859   10.502  -18.922 1.00 94.88 288 A  1 
ATOM   2301 C  CA  . GLU A  1  288 ? 4.808   9.905   -17.978 1.00 94.14 288 A  1 
ATOM   2302 C  C   . GLU A  1  288 ? 4.128   9.492   -16.668 1.00 94.37 288 A  1 
ATOM   2303 O  O   . GLU A  1  288 ? 4.287   8.364   -16.204 1.00 93.42 288 A  1 
ATOM   2304 C  CB  . GLU A  1  288 ? 5.908   10.913  -17.635 1.00 91.88 288 A  1 
ATOM   2305 C  CG  . GLU A  1  288 ? 6.903   11.200  -18.758 1.00 84.61 288 A  1 
ATOM   2306 C  CD  . GLU A  1  288 ? 7.869   12.325  -18.364 1.00 84.34 288 A  1 
ATOM   2307 O  OE1 . GLU A  1  288 ? 8.611   12.793  -19.247 1.00 77.96 288 A  1 
ATOM   2308 O  OE2 . GLU A  1  288 ? 7.866   12.742  -17.179 1.00 80.38 288 A  1 
ATOM   2309 N  N   . ASN A  1  289 ? 3.330   10.391  -16.081 1.00 94.16 289 A  1 
ATOM   2310 C  CA  . ASN A  1  289 ? 2.623   10.084  -14.837 1.00 93.76 289 A  1 
ATOM   2311 C  C   . ASN A  1  289 ? 1.585   8.968   -15.011 1.00 94.24 289 A  1 
ATOM   2312 O  O   . ASN A  1  289 ? 1.445   8.118   -14.132 1.00 93.22 289 A  1 
ATOM   2313 C  CB  . ASN A  1  289 ? 1.957   11.352  -14.292 1.00 92.50 289 A  1 
ATOM   2314 C  CG  . ASN A  1  289 ? 2.935   12.276  -13.601 1.00 90.16 289 A  1 
ATOM   2315 O  OD1 . ASN A  1  289 ? 3.431   12.008  -12.519 1.00 80.16 289 A  1 
ATOM   2316 N  ND2 . ASN A  1  289 ? 3.248   13.402  -14.196 1.00 78.95 289 A  1 
ATOM   2317 N  N   . THR A  1  290 ? 0.884   8.959   -16.137 1.00 95.27 290 A  1 
ATOM   2318 C  CA  . THR A  1  290 ? -0.098  7.912   -16.449 1.00 96.12 290 A  1 
ATOM   2319 C  C   . THR A  1  290 ? 0.582   6.559   -16.644 1.00 96.48 290 A  1 
ATOM   2320 O  O   . THR A  1  290 ? 0.108   5.561   -16.109 1.00 96.07 290 A  1 
ATOM   2321 C  CB  . THR A  1  290 ? -0.921  8.282   -17.689 1.00 96.41 290 A  1 
ATOM   2322 O  OG1 . THR A  1  290 ? -1.577  9.511   -17.475 1.00 94.30 290 A  1 
ATOM   2323 C  CG2 . THR A  1  290 ? -2.013  7.264   -18.001 1.00 94.53 290 A  1 
ATOM   2324 N  N   . ALA A  1  291 ? 1.709   6.517   -17.336 1.00 94.90 291 A  1 
ATOM   2325 C  CA  . ALA A  1  291 ? 2.477   5.291   -17.517 1.00 95.15 291 A  1 
ATOM   2326 C  C   . ALA A  1  291 ? 2.996   4.743   -16.177 1.00 95.25 291 A  1 
ATOM   2327 O  O   . ALA A  1  291 ? 2.838   3.558   -15.891 1.00 94.42 291 A  1 
ATOM   2328 C  CB  . ALA A  1  291 ? 3.608   5.569   -18.507 1.00 95.02 291 A  1 
ATOM   2329 N  N   . VAL A  1  292 ? 3.520   5.607   -15.309 1.00 94.13 292 A  1 
ATOM   2330 C  CA  . VAL A  1  292 ? 3.947   5.206   -13.955 1.00 92.90 292 A  1 
ATOM   2331 C  C   . VAL A  1  292 ? 2.771   4.676   -13.128 1.00 92.91 292 A  1 
ATOM   2332 O  O   . VAL A  1  292 ? 2.934   3.702   -12.391 1.00 92.39 292 A  1 
ATOM   2333 C  CB  . VAL A  1  292 ? 4.653   6.372   -13.236 1.00 91.59 292 A  1 
ATOM   2334 C  CG1 . VAL A  1  292 ? 4.967   6.066   -11.770 1.00 86.41 292 A  1 
ATOM   2335 C  CG2 . VAL A  1  292 ? 5.994   6.692   -13.897 1.00 86.41 292 A  1 
ATOM   2336 N  N   . ASP A  1  293 ? 1.590   5.267   -13.257 1.00 95.15 293 A  1 
ATOM   2337 C  CA  . ASP A  1  293 ? 0.383   4.767   -12.588 1.00 94.92 293 A  1 
ATOM   2338 C  C   . ASP A  1  293 ? -0.021  3.375   -13.094 1.00 95.49 293 A  1 
ATOM   2339 O  O   . ASP A  1  293 ? -0.358  2.516   -12.282 1.00 94.85 293 A  1 
ATOM   2340 C  CB  . ASP A  1  293 ? -0.790  5.749   -12.763 1.00 94.22 293 A  1 
ATOM   2341 C  CG  . ASP A  1  293 ? -0.822  6.909   -11.766 1.00 93.50 293 A  1 
ATOM   2342 O  OD1 . ASP A  1  293 ? -0.001  6.954   -10.829 1.00 90.85 293 A  1 
ATOM   2343 O  OD2 . ASP A  1  293 ? -1.748  7.748   -11.876 1.00 90.72 293 A  1 
ATOM   2344 N  N   . LEU A  1  294 ? 0.053   3.132   -14.394 1.00 96.01 294 A  1 
ATOM   2345 C  CA  . LEU A  1  294 ? -0.258  1.823   -14.977 1.00 96.63 294 A  1 
ATOM   2346 C  C   . LEU A  1  294 ? 0.725   0.746   -14.502 1.00 96.60 294 A  1 
ATOM   2347 O  O   . LEU A  1  294 ? 0.289   -0.336  -14.116 1.00 95.65 294 A  1 
ATOM   2348 C  CB  . LEU A  1  294 ? -0.276  1.916   -16.513 1.00 96.92 294 A  1 
ATOM   2349 C  CG  . LEU A  1  294 ? -1.421  2.760   -17.102 1.00 96.48 294 A  1 
ATOM   2350 C  CD1 . LEU A  1  294 ? -1.247  2.875   -18.617 1.00 94.92 294 A  1 
ATOM   2351 C  CD2 . LEU A  1  294 ? -2.797  2.165   -16.828 1.00 94.39 294 A  1 
ATOM   2352 N  N   . PHE A  1  295 ? 2.015   1.048   -14.447 1.00 93.68 295 A  1 
ATOM   2353 C  CA  . PHE A  1  295 ? 3.002   0.128   -13.873 1.00 92.94 295 A  1 
ATOM   2354 C  C   . PHE A  1  295 ? 2.724   -0.171  -12.396 1.00 92.92 295 A  1 
ATOM   2355 O  O   . PHE A  1  295 ? 2.673   -1.335  -11.995 1.00 91.10 295 A  1 
ATOM   2356 C  CB  . PHE A  1  295 ? 4.416   0.702   -14.040 1.00 92.21 295 A  1 
ATOM   2357 C  CG  . PHE A  1  295 ? 5.042   0.395   -15.378 1.00 92.73 295 A  1 
ATOM   2358 C  CD1 . PHE A  1  295 ? 5.415   -0.926  -15.682 1.00 87.43 295 A  1 
ATOM   2359 C  CD2 . PHE A  1  295 ? 5.261   1.414   -16.324 1.00 87.59 295 A  1 
ATOM   2360 C  CE1 . PHE A  1  295 ? 5.989   -1.235  -16.923 1.00 86.77 295 A  1 
ATOM   2361 C  CE2 . PHE A  1  295 ? 5.837   1.110   -17.568 1.00 86.52 295 A  1 
ATOM   2362 C  CZ  . PHE A  1  295 ? 6.195   -0.216  -17.868 1.00 90.26 295 A  1 
ATOM   2363 N  N   . GLY A  1  296 ? 2.509   0.861   -11.599 1.00 92.41 296 A  1 
ATOM   2364 C  CA  . GLY A  1  296 ? 2.288   0.680   -10.165 1.00 90.64 296 A  1 
ATOM   2365 C  C   . GLY A  1  296 ? 0.989   -0.049  -9.831  1.00 91.18 296 A  1 
ATOM   2366 O  O   . GLY A  1  296 ? 0.980   -0.909  -8.955  1.00 89.69 296 A  1 
ATOM   2367 N  N   . ALA A  1  297 ? -0.089  0.280   -10.527 1.00 94.12 297 A  1 
ATOM   2368 C  CA  . ALA A  1  297 ? -1.392  -0.327  -10.273 1.00 94.37 297 A  1 
ATOM   2369 C  C   . ALA A  1  297 ? -1.563  -1.706  -10.936 1.00 94.88 297 A  1 
ATOM   2370 O  O   . ALA A  1  297 ? -2.269  -2.553  -10.395 1.00 93.22 297 A  1 
ATOM   2371 C  CB  . ALA A  1  297 ? -2.476  0.656   -10.729 1.00 93.66 297 A  1 
ATOM   2372 N  N   . GLY A  1  298 ? -0.935  -1.917  -12.089 1.00 95.20 298 A  1 
ATOM   2373 C  CA  . GLY A  1  298 ? -1.130  -3.118  -12.897 1.00 95.61 298 A  1 
ATOM   2374 C  C   . GLY A  1  298 ? -0.196  -4.280  -12.579 1.00 96.21 298 A  1 
ATOM   2375 O  O   . GLY A  1  298 ? -0.490  -5.405  -12.974 1.00 94.40 298 A  1 
ATOM   2376 N  N   . THR A  1  299 ? 0.901   -4.040  -11.878 1.00 94.41 299 A  1 
ATOM   2377 C  CA  . THR A  1  299 ? 1.890   -5.090  -11.593 1.00 94.45 299 A  1 
ATOM   2378 C  C   . THR A  1  299 ? 1.608   -5.804  -10.272 1.00 94.92 299 A  1 
ATOM   2379 O  O   . THR A  1  299 ? 1.287   -6.990  -10.267 1.00 93.92 299 A  1 
ATOM   2380 C  CB  . THR A  1  299 ? 3.326   -4.534  -11.649 1.00 93.09 299 A  1 
ATOM   2381 O  OG1 . THR A  1  299 ? 3.552   -3.922  -12.899 1.00 86.20 299 A  1 
ATOM   2382 C  CG2 . THR A  1  299 ? 4.369   -5.634  -11.482 1.00 85.90 299 A  1 
ATOM   2383 N  N   . GLU A  1  300 ? 1.695   -5.101  -9.166  1.00 92.40 300 A  1 
ATOM   2384 C  CA  . GLU A  1  300 ? 1.707   -5.733  -7.839  1.00 91.30 300 A  1 
ATOM   2385 C  C   . GLU A  1  300 ? 0.360   -6.355  -7.446  1.00 92.61 300 A  1 
ATOM   2386 O  O   . GLU A  1  300 ? 0.319   -7.415  -6.820  1.00 92.22 300 A  1 
ATOM   2387 C  CB  . GLU A  1  300 ? 2.152   -4.692  -6.802  1.00 89.05 300 A  1 
ATOM   2388 C  CG  . GLU A  1  300 ? 2.424   -5.286  -5.410  1.00 82.23 300 A  1 
ATOM   2389 C  CD  . GLU A  1  300 ? 3.562   -6.311  -5.374  1.00 79.19 300 A  1 
ATOM   2390 O  OE1 . GLU A  1  300 ? 3.573   -7.115  -4.415  1.00 71.26 300 A  1 
ATOM   2391 O  OE2 . GLU A  1  300 ? 4.409   -6.308  -6.284  1.00 73.91 300 A  1 
ATOM   2392 N  N   . THR A  1  301 ? -0.741  -5.736  -7.840  1.00 94.21 301 A  1 
ATOM   2393 C  CA  . THR A  1  301 ? -2.087  -6.263  -7.558  1.00 95.09 301 A  1 
ATOM   2394 C  C   . THR A  1  301 ? -2.312  -7.617  -8.231  1.00 96.23 301 A  1 
ATOM   2395 O  O   . THR A  1  301 ? -2.728  -8.577  -7.576  1.00 95.50 301 A  1 
ATOM   2396 C  CB  . THR A  1  301 ? -3.172  -5.280  -8.023  1.00 94.01 301 A  1 
ATOM   2397 O  OG1 . THR A  1  301 ? -2.930  -4.891  -9.361  1.00 90.68 301 A  1 
ATOM   2398 C  CG2 . THR A  1  301 ? -3.211  -4.011  -7.183  1.00 90.48 301 A  1 
ATOM   2399 N  N   . THR A  1  302 ? -1.995  -7.709  -9.512  1.00 96.66 302 A  1 
ATOM   2400 C  CA  . THR A  1  302 ? -2.131  -8.956  -10.276 1.00 97.46 302 A  1 
ATOM   2401 C  C   . THR A  1  302 ? -1.133  -10.003 -9.785  1.00 97.63 302 A  1 
ATOM   2402 O  O   . THR A  1  302 ? -1.521  -11.136 -9.507  1.00 97.22 302 A  1 
ATOM   2403 C  CB  . THR A  1  302 ? -1.955  -8.701  -11.779 1.00 97.54 302 A  1 
ATOM   2404 O  OG1 . THR A  1  302 ? -2.823  -7.675  -12.202 1.00 94.32 302 A  1 
ATOM   2405 C  CG2 . THR A  1  302 ? -2.307  -9.945  -12.592 1.00 94.51 302 A  1 
ATOM   2406 N  N   . SER A  1  303 ? 0.118   -9.617  -9.582  1.00 95.91 303 A  1 
ATOM   2407 C  CA  . SER A  1  303 ? 1.170   -10.492 -9.056  1.00 95.68 303 A  1 
ATOM   2408 C  C   . SER A  1  303 ? 0.792   -11.106 -7.706  1.00 96.22 303 A  1 
ATOM   2409 O  O   . SER A  1  303 ? 0.857   -12.323 -7.527  1.00 95.62 303 A  1 
ATOM   2410 C  CB  . SER A  1  303 ? 2.461   -9.680  -8.914  1.00 94.44 303 A  1 
ATOM   2411 O  OG  . SER A  1  303 ? 3.472   -10.440 -8.278  1.00 86.59 303 A  1 
ATOM   2412 N  N   . THR A  1  304 ? 0.330   -10.290 -6.778  1.00 95.02 304 A  1 
ATOM   2413 C  CA  . THR A  1  304 ? -0.085  -10.758 -5.448  1.00 94.71 304 A  1 
ATOM   2414 C  C   . THR A  1  304 ? -1.302  -11.674 -5.530  1.00 95.76 304 A  1 
ATOM   2415 O  O   . THR A  1  304 ? -1.347  -12.685 -4.832  1.00 95.70 304 A  1 
ATOM   2416 C  CB  . THR A  1  304 ? -0.343  -9.567  -4.517  1.00 93.77 304 A  1 
ATOM   2417 O  OG1 . THR A  1  304 ? 0.858   -8.845  -4.372  1.00 90.95 304 A  1 
ATOM   2418 C  CG2 . THR A  1  304 ? -0.750  -9.992  -3.111  1.00 90.88 304 A  1 
ATOM   2419 N  N   . THR A  1  305 ? -2.250  -11.375 -6.415  1.00 96.50 305 A  1 
ATOM   2420 C  CA  . THR A  1  305 ? -3.427  -12.231 -6.637  1.00 97.35 305 A  1 
ATOM   2421 C  C   . THR A  1  305 ? -3.034  -13.590 -7.226  1.00 97.73 305 A  1 
ATOM   2422 O  O   . THR A  1  305 ? -3.504  -14.614 -6.741  1.00 97.55 305 A  1 
ATOM   2423 C  CB  . THR A  1  305 ? -4.458  -11.533 -7.533  1.00 97.53 305 A  1 
ATOM   2424 O  OG1 . THR A  1  305 ? -4.819  -10.291 -6.969  1.00 96.08 305 A  1 
ATOM   2425 C  CG2 . THR A  1  305 ? -5.749  -12.340 -7.673  1.00 96.22 305 A  1 
ATOM   2426 N  N   . LEU A  1  306 ? -2.137  -13.621 -8.199  1.00 97.71 306 A  1 
ATOM   2427 C  CA  . LEU A  1  306 ? -1.601  -14.866 -8.765  1.00 97.82 306 A  1 
ATOM   2428 C  C   . LEU A  1  306 ? -0.874  -15.697 -7.703  1.00 97.77 306 A  1 
ATOM   2429 O  O   . LEU A  1  306 ? -1.120  -16.896 -7.580  1.00 97.48 306 A  1 
ATOM   2430 C  CB  . LEU A  1  306 ? -0.630  -14.547 -9.914  1.00 97.92 306 A  1 
ATOM   2431 C  CG  . LEU A  1  306 ? -1.291  -14.027 -11.202 1.00 97.21 306 A  1 
ATOM   2432 C  CD1 . LEU A  1  306 ? -0.214  -13.494 -12.144 1.00 95.84 306 A  1 
ATOM   2433 C  CD2 . LEU A  1  306 ? -2.058  -15.130 -11.926 1.00 95.80 306 A  1 
ATOM   2434 N  N   . ARG A  1  307 ? -0.027  -15.064 -6.905  1.00 97.27 307 A  1 
ATOM   2435 C  CA  . ARG A  1  307 ? 0.699   -15.735 -5.825  1.00 96.75 307 A  1 
ATOM   2436 C  C   . ARG A  1  307 ? -0.257  -16.328 -4.790  1.00 97.03 307 A  1 
ATOM   2437 O  O   . ARG A  1  307 ? -0.058  -17.451 -4.342  1.00 96.32 307 A  1 
ATOM   2438 C  CB  . ARG A  1  307 ? 1.704   -14.751 -5.204  1.00 95.09 307 A  1 
ATOM   2439 C  CG  . ARG A  1  307 ? 2.688   -15.472 -4.285  1.00 89.90 307 A  1 
ATOM   2440 C  CD  . ARG A  1  307 ? 3.821   -14.555 -3.809  1.00 88.90 307 A  1 
ATOM   2441 N  NE  . ARG A  1  307 ? 3.357   -13.523 -2.865  1.00 85.28 307 A  1 
ATOM   2442 C  CZ  . ARG A  1  307 ? 3.540   -12.217 -2.942  1.00 85.30 307 A  1 
ATOM   2443 N  NH1 . ARG A  1  307 ? 4.172   -11.660 -3.931  1.00 74.67 307 A  1 
ATOM   2444 N  NH2 . ARG A  1  307 ? 3.107   -11.431 -2.009  1.00 77.45 307 A  1 
ATOM   2445 N  N   . TYR A  1  308 ? -1.314  -15.604 -4.470  1.00 96.97 308 A  1 
ATOM   2446 C  CA  . TYR A  1  308 ? -2.341  -16.093 -3.548  1.00 97.05 308 A  1 
ATOM   2447 C  C   . TYR A  1  308 ? -3.172  -17.229 -4.154  1.00 97.21 308 A  1 
ATOM   2448 O  O   . TYR A  1  308 ? -3.465  -18.210 -3.477  1.00 96.84 308 A  1 
ATOM   2449 C  CB  . TYR A  1  308 ? -3.220  -14.926 -3.095  1.00 96.53 308 A  1 
ATOM   2450 C  CG  . TYR A  1  308 ? -3.609  -14.965 -1.629  1.00 95.86 308 A  1 
ATOM   2451 C  CD1 . TYR A  1  308 ? -3.933  -16.168 -0.976  1.00 92.77 308 A  1 
ATOM   2452 C  CD2 . TYR A  1  308 ? -3.603  -13.766 -0.891  1.00 92.68 308 A  1 
ATOM   2453 C  CE1 . TYR A  1  308 ? -4.216  -16.192 0.394   1.00 91.67 308 A  1 
ATOM   2454 C  CE2 . TYR A  1  308 ? -3.890  -13.773 0.483   1.00 90.74 308 A  1 
ATOM   2455 C  CZ  . TYR A  1  308 ? -4.182  -14.995 1.123   1.00 92.46 308 A  1 
ATOM   2456 O  OH  . TYR A  1  308 ? -4.423  -15.016 2.462   1.00 90.38 308 A  1 
ATOM   2457 N  N   . ALA A  1  309 ? -3.513  -17.128 -5.433  1.00 97.88 309 A  1 
ATOM   2458 C  CA  . ALA A  1  309 ? -4.229  -18.181 -6.142  1.00 98.15 309 A  1 
ATOM   2459 C  C   . ALA A  1  309 ? -3.456  -19.503 -6.107  1.00 98.20 309 A  1 
ATOM   2460 O  O   . ALA A  1  309 ? -4.027  -20.526 -5.743  1.00 97.84 309 A  1 
ATOM   2461 C  CB  . ALA A  1  309 ? -4.505  -17.729 -7.577  1.00 98.17 309 A  1 
ATOM   2462 N  N   . LEU A  1  310 ? -2.158  -19.484 -6.385  1.00 98.08 310 A  1 
ATOM   2463 C  CA  . LEU A  1  310 ? -1.335  -20.697 -6.307  1.00 98.02 310 A  1 
ATOM   2464 C  C   . LEU A  1  310 ? -1.286  -21.275 -4.887  1.00 97.84 310 A  1 
ATOM   2465 O  O   . LEU A  1  310 ? -1.374  -22.489 -4.730  1.00 96.99 310 A  1 
ATOM   2466 C  CB  . LEU A  1  310 ? 0.083   -20.420 -6.823  1.00 97.91 310 A  1 
ATOM   2467 C  CG  . LEU A  1  310 ? 0.206   -20.080 -8.322  1.00 97.04 310 A  1 
ATOM   2468 C  CD1 . LEU A  1  310 ? 1.686   -19.958 -8.680  1.00 95.46 310 A  1 
ATOM   2469 C  CD2 . LEU A  1  310 ? -0.409  -21.141 -9.234  1.00 95.22 310 A  1 
ATOM   2470 N  N   . LEU A  1  311 ? -1.208  -20.443 -3.867  1.00 97.48 311 A  1 
ATOM   2471 C  CA  . LEU A  1  311 ? -1.253  -20.905 -2.477  1.00 97.31 311 A  1 
ATOM   2472 C  C   . LEU A  1  311 ? -2.582  -21.595 -2.145  1.00 97.37 311 A  1 
ATOM   2473 O  O   . LEU A  1  311 ? -2.588  -22.673 -1.549  1.00 96.77 311 A  1 
ATOM   2474 C  CB  . LEU A  1  311 ? -0.983  -19.715 -1.540  1.00 96.85 311 A  1 
ATOM   2475 C  CG  . LEU A  1  311 ? -1.064  -20.064 -0.040  1.00 96.18 311 A  1 
ATOM   2476 C  CD1 . LEU A  1  311 ? -0.049  -21.122 0.372   1.00 94.73 311 A  1 
ATOM   2477 C  CD2 . LEU A  1  311 ? -0.810  -18.807 0.785   1.00 94.43 311 A  1 
ATOM   2478 N  N   . LEU A  1  312 ? -3.707  -21.013 -2.557  1.00 97.66 312 A  1 
ATOM   2479 C  CA  . LEU A  1  312 ? -5.030  -21.603 -2.343  1.00 97.62 312 A  1 
ATOM   2480 C  C   . LEU A  1  312 ? -5.206  -22.902 -3.136  1.00 97.60 312 A  1 
ATOM   2481 O  O   . LEU A  1  312 ? -5.769  -23.865 -2.618  1.00 96.83 312 A  1 
ATOM   2482 C  CB  . LEU A  1  312 ? -6.110  -20.573 -2.707  1.00 97.50 312 A  1 
ATOM   2483 C  CG  . LEU A  1  312 ? -6.197  -19.397 -1.716  1.00 96.90 312 A  1 
ATOM   2484 C  CD1 . LEU A  1  312 ? -7.071  -18.290 -2.296  1.00 95.50 312 A  1 
ATOM   2485 C  CD2 . LEU A  1  312 ? -6.801  -19.821 -0.377  1.00 95.18 312 A  1 
ATOM   2486 N  N   . LEU A  1  313 ? -4.659  -22.973 -4.347  1.00 97.82 313 A  1 
ATOM   2487 C  CA  . LEU A  1  313 ? -4.664  -24.193 -5.160  1.00 97.85 313 A  1 
ATOM   2488 C  C   . LEU A  1  313 ? -3.778  -25.302 -4.564  1.00 97.62 313 A  1 
ATOM   2489 O  O   . LEU A  1  313 ? -4.085  -26.481 -4.728  1.00 96.67 313 A  1 
ATOM   2490 C  CB  . LEU A  1  313 ? -4.220  -23.842 -6.587  1.00 97.96 313 A  1 
ATOM   2491 C  CG  . LEU A  1  313 ? -5.224  -22.992 -7.391  1.00 97.38 313 A  1 
ATOM   2492 C  CD1 . LEU A  1  313 ? -4.571  -22.534 -8.695  1.00 96.01 313 A  1 
ATOM   2493 C  CD2 . LEU A  1  313 ? -6.495  -23.762 -7.738  1.00 95.67 313 A  1 
ATOM   2494 N  N   . LEU A  1  314 ? -2.711  -24.954 -3.852  1.00 97.68 314 A  1 
ATOM   2495 C  CA  . LEU A  1  314 ? -1.932  -25.918 -3.065  1.00 97.36 314 A  1 
ATOM   2496 C  C   . LEU A  1  314 ? -2.705  -26.406 -1.835  1.00 97.07 314 A  1 
ATOM   2497 O  O   . LEU A  1  314 ? -2.627  -27.582 -1.488  1.00 95.84 314 A  1 
ATOM   2498 C  CB  . LEU A  1  314 ? -0.608  -25.280 -2.611  1.00 97.04 314 A  1 
ATOM   2499 C  CG  . LEU A  1  314 ? 0.437   -25.077 -3.719  1.00 95.22 314 A  1 
ATOM   2500 C  CD1 . LEU A  1  314 ? 1.568   -24.199 -3.184  1.00 92.84 314 A  1 
ATOM   2501 C  CD2 . LEU A  1  314 ? 1.036   -26.402 -4.176  1.00 92.29 314 A  1 
ATOM   2502 N  N   . LYS A  1  315 ? -3.440  -25.508 -1.186  1.00 97.09 315 A  1 
ATOM   2503 C  CA  . LYS A  1  315 ? -4.246  -25.817 0.001   1.00 97.00 315 A  1 
ATOM   2504 C  C   . LYS A  1  315 ? -5.446  -26.705 -0.319  1.00 97.15 315 A  1 
ATOM   2505 O  O   . LYS A  1  315 ? -5.832  -27.536 0.505   1.00 96.19 315 A  1 
ATOM   2506 C  CB  . LYS A  1  315 ? -4.685  -24.492 0.647   1.00 96.39 315 A  1 
ATOM   2507 C  CG  . LYS A  1  315 ? -5.483  -24.646 1.955   1.00 94.56 315 A  1 
ATOM   2508 C  CD  . LYS A  1  315 ? -4.674  -25.336 3.045   1.00 92.17 315 A  1 
ATOM   2509 C  CE  . LYS A  1  315 ? -5.421  -25.299 4.381   1.00 90.05 315 A  1 
ATOM   2510 N  NZ  . LYS A  1  315 ? -4.556  -25.782 5.477   1.00 85.68 315 A  1 
ATOM   2511 N  N   . HIS A  1  316 ? -6.021  -26.531 -1.510  1.00 97.41 316 A  1 
ATOM   2512 C  CA  . HIS A  1  316 ? -7.233  -27.198 -1.976  1.00 97.51 316 A  1 
ATOM   2513 C  C   . HIS A  1  316 ? -6.953  -28.002 -3.258  1.00 97.68 316 A  1 
ATOM   2514 O  O   . HIS A  1  316 ? -7.369  -27.608 -4.352  1.00 96.97 316 A  1 
ATOM   2515 C  CB  . HIS A  1  316 ? -8.335  -26.146 -2.151  1.00 97.37 316 A  1 
ATOM   2516 C  CG  . HIS A  1  316 ? -8.705  -25.458 -0.866  1.00 96.97 316 A  1 
ATOM   2517 N  ND1 . HIS A  1  316 ? -9.551  -25.953 0.100   1.00 85.99 316 A  1 
ATOM   2518 C  CD2 . HIS A  1  316 ? -8.241  -24.250 -0.408  1.00 86.64 316 A  1 
ATOM   2519 C  CE1 . HIS A  1  316 ? -9.599  -25.056 1.102   1.00 89.34 316 A  1 
ATOM   2520 N  NE2 . HIS A  1  316 ? -8.812  -24.013 0.831   1.00 91.01 316 A  1 
ATOM   2521 N  N   . PRO A  1  317 ? -6.237  -29.138 -3.168  1.00 97.06 317 A  1 
ATOM   2522 C  CA  . PRO A  1  317 ? -5.850  -29.922 -4.346  1.00 96.92 317 A  1 
ATOM   2523 C  C   . PRO A  1  317 ? -7.042  -30.480 -5.129  1.00 97.29 317 A  1 
ATOM   2524 O  O   . PRO A  1  317 ? -6.953  -30.650 -6.344  1.00 96.41 317 A  1 
ATOM   2525 C  CB  . PRO A  1  317 ? -4.947  -31.035 -3.799  1.00 95.78 317 A  1 
ATOM   2526 C  CG  . PRO A  1  317 ? -5.377  -31.181 -2.338  1.00 93.12 317 A  1 
ATOM   2527 C  CD  . PRO A  1  317 ? -5.742  -29.752 -1.952  1.00 96.21 317 A  1 
ATOM   2528 N  N   . GLU A  1  318 ? -8.177  -30.720 -4.483  1.00 97.50 318 A  1 
ATOM   2529 C  CA  . GLU A  1  318 ? -9.426  -31.117 -5.133  1.00 97.34 318 A  1 
ATOM   2530 C  C   . GLU A  1  318 ? -10.002 -30.019 -6.038  1.00 97.77 318 A  1 
ATOM   2531 O  O   . GLU A  1  318 ? -10.579 -30.320 -7.086  1.00 96.93 318 A  1 
ATOM   2532 C  CB  . GLU A  1  318 ? -10.458 -31.577 -4.082  1.00 96.23 318 A  1 
ATOM   2533 C  CG  . GLU A  1  318 ? -10.990 -30.520 -3.088  1.00 82.49 318 A  1 
ATOM   2534 C  CD  . GLU A  1  318 ? -9.984  -30.035 -2.035  1.00 73.84 318 A  1 
ATOM   2535 O  OE1 . GLU A  1  318 ? -10.269 -29.006 -1.392  1.00 66.39 318 A  1 
ATOM   2536 O  OE2 . GLU A  1  318 ? -8.921  -30.676 -1.875  1.00 68.72 318 A  1 
ATOM   2537 N  N   . VAL A  1  319 ? -9.804  -28.756 -5.683  1.00 97.86 319 A  1 
ATOM   2538 C  CA  . VAL A  1  319 ? -10.170 -27.608 -6.523  1.00 98.06 319 A  1 
ATOM   2539 C  C   . VAL A  1  319 ? -9.250  -27.550 -7.738  1.00 98.21 319 A  1 
ATOM   2540 O  O   . VAL A  1  319 ? -9.728  -27.450 -8.869  1.00 97.78 319 A  1 
ATOM   2541 C  CB  . VAL A  1  319 ? -10.122 -26.293 -5.722  1.00 97.83 319 A  1 
ATOM   2542 C  CG1 . VAL A  1  319 ? -10.378 -25.068 -6.602  1.00 96.29 319 A  1 
ATOM   2543 C  CG2 . VAL A  1  319 ? -11.170 -26.306 -4.604  1.00 96.23 319 A  1 
ATOM   2544 N  N   . THR A  1  320 ? -7.949  -27.701 -7.517  1.00 98.03 320 A  1 
ATOM   2545 C  CA  . THR A  1  320 ? -6.952  -27.733 -8.596  1.00 97.98 320 A  1 
ATOM   2546 C  C   . THR A  1  320 ? -7.254  -28.839 -9.605  1.00 98.12 320 A  1 
ATOM   2547 O  O   . THR A  1  320 ? -7.234  -28.590 -10.806 1.00 97.66 320 A  1 
ATOM   2548 C  CB  . THR A  1  320 ? -5.540  -27.932 -8.030  1.00 97.31 320 A  1 
ATOM   2549 O  OG1 . THR A  1  320 ? -5.300  -27.017 -6.991  1.00 92.20 320 A  1 
ATOM   2550 C  CG2 . THR A  1  320 ? -4.457  -27.702 -9.084  1.00 91.60 320 A  1 
ATOM   2551 N  N   . ALA A  1  321 ? -7.602  -30.032 -9.128  1.00 98.04 321 A  1 
ATOM   2552 C  CA  . ALA A  1  321 ? -7.943  -31.163 -9.987  1.00 98.01 321 A  1 
ATOM   2553 C  C   . ALA A  1  321 ? -9.175  -30.881 -10.864 1.00 98.10 321 A  1 
ATOM   2554 O  O   . ALA A  1  321 ? -9.168  -31.200 -12.053 1.00 97.52 321 A  1 
ATOM   2555 C  CB  . ALA A  1  321 ? -8.147  -32.395 -9.104  1.00 97.63 321 A  1 
ATOM   2556 N  N   . LYS A  1  322 ? -10.212 -30.241 -10.321 1.00 98.21 322 A  1 
ATOM   2557 C  CA  . LYS A  1  322 ? -11.399 -29.855 -11.106 1.00 98.20 322 A  1 
ATOM   2558 C  C   . LYS A  1  322 ? -11.089 -28.779 -12.150 1.00 98.31 322 A  1 
ATOM   2559 O  O   . LYS A  1  322 ? -11.620 -28.835 -13.256 1.00 97.83 322 A  1 
ATOM   2560 C  CB  . LYS A  1  322 ? -12.508 -29.362 -10.179 1.00 97.91 322 A  1 
ATOM   2561 C  CG  . LYS A  1  322 ? -13.165 -30.493 -9.374  1.00 93.71 322 A  1 
ATOM   2562 C  CD  . LYS A  1  322 ? -14.237 -29.876 -8.475  1.00 90.61 322 A  1 
ATOM   2563 C  CE  . LYS A  1  322 ? -14.937 -30.937 -7.631  1.00 82.05 322 A  1 
ATOM   2564 N  NZ  . LYS A  1  322 ? -15.964 -30.308 -6.763  1.00 75.09 322 A  1 
ATOM   2565 N  N   . VAL A  1  323 ? -10.230 -27.821 -11.827 1.00 98.30 323 A  1 
ATOM   2566 C  CA  . VAL A  1  323 ? -9.769  -26.827 -12.810 1.00 98.35 323 A  1 
ATOM   2567 C  C   . VAL A  1  323 ? -8.992  -27.514 -13.935 1.00 98.40 323 A  1 
ATOM   2568 O  O   . VAL A  1  323 ? -9.226  -27.221 -15.105 1.00 98.03 323 A  1 
ATOM   2569 C  CB  . VAL A  1  323 ? -8.921  -25.728 -12.142 1.00 98.13 323 A  1 
ATOM   2570 C  CG1 . VAL A  1  323 ? -8.308  -24.763 -13.164 1.00 96.53 323 A  1 
ATOM   2571 C  CG2 . VAL A  1  323 ? -9.774  -24.886 -11.188 1.00 96.62 323 A  1 
ATOM   2572 N  N   . GLN A  1  324 ? -8.121  -28.459 -13.601 1.00 98.39 324 A  1 
ATOM   2573 C  CA  . GLN A  1  324 ? -7.360  -29.216 -14.601 1.00 98.32 324 A  1 
ATOM   2574 C  C   . GLN A  1  324 ? -8.262  -30.096 -15.479 1.00 98.29 324 A  1 
ATOM   2575 O  O   . GLN A  1  324 ? -8.014  -30.182 -16.678 1.00 97.68 324 A  1 
ATOM   2576 C  CB  . GLN A  1  324 ? -6.269  -30.047 -13.909 1.00 97.99 324 A  1 
ATOM   2577 C  CG  . GLN A  1  324 ? -5.119  -29.164 -13.408 1.00 97.25 324 A  1 
ATOM   2578 C  CD  . GLN A  1  324 ? -3.998  -29.968 -12.750 1.00 97.03 324 A  1 
ATOM   2579 O  OE1 . GLN A  1  324 ? -4.205  -30.799 -11.878 1.00 91.98 324 A  1 
ATOM   2580 N  NE2 . GLN A  1  324 ? -2.762  -29.744 -13.145 1.00 91.13 324 A  1 
ATOM   2581 N  N   . GLU A  1  325 ? -9.326  -30.683 -14.936 1.00 98.17 325 A  1 
ATOM   2582 C  CA  . GLU A  1  325 ? -10.339 -31.416 -15.718 1.00 97.96 325 A  1 
ATOM   2583 C  C   . GLU A  1  325 ? -11.023 -30.496 -16.735 1.00 97.94 325 A  1 
ATOM   2584 O  O   . GLU A  1  325 ? -11.094 -30.845 -17.920 1.00 97.00 325 A  1 
ATOM   2585 C  CB  . GLU A  1  325 ? -11.354 -32.075 -14.770 1.00 97.45 325 A  1 
ATOM   2586 C  CG  . GLU A  1  325 ? -12.384 -32.990 -15.477 1.00 88.50 325 A  1 
ATOM   2587 C  CD  . GLU A  1  325 ? -13.604 -32.283 -16.114 1.00 76.96 325 A  1 
ATOM   2588 O  OE1 . GLU A  1  325 ? -14.104 -32.745 -17.167 1.00 70.36 325 A  1 
ATOM   2589 O  OE2 . GLU A  1  325 ? -14.086 -31.282 -15.561 1.00 70.85 325 A  1 
ATOM   2590 N  N   . GLU A  1  326 ? -11.457 -29.309 -16.331 1.00 97.78 326 A  1 
ATOM   2591 C  CA  . GLU A  1  326 ? -12.043 -28.342 -17.269 1.00 97.62 326 A  1 
ATOM   2592 C  C   . GLU A  1  326 ? -11.049 -27.911 -18.354 1.00 98.04 326 A  1 
ATOM   2593 O  O   . GLU A  1  326 ? -11.419 -27.843 -19.526 1.00 97.30 326 A  1 
ATOM   2594 C  CB  . GLU A  1  326 ? -12.558 -27.095 -16.544 1.00 95.94 326 A  1 
ATOM   2595 C  CG  . GLU A  1  326 ? -14.009 -27.235 -16.065 1.00 90.32 326 A  1 
ATOM   2596 C  CD  . GLU A  1  326 ? -14.614 -25.891 -15.643 1.00 95.39 326 A  1 
ATOM   2597 O  OE1 . GLU A  1  326 ? -15.860 -25.788 -15.617 1.00 92.06 326 A  1 
ATOM   2598 O  OE2 . GLU A  1  326 ? -13.852 -24.939 -15.352 1.00 93.13 326 A  1 
ATOM   2599 N  N   . ILE A  1  327 ? -9.801  -27.651 -17.986 1.00 98.22 327 A  1 
ATOM   2600 C  CA  . ILE A  1  327 ? -8.746  -27.296 -18.945 1.00 98.34 327 A  1 
ATOM   2601 C  C   . ILE A  1  327 ? -8.566  -28.419 -19.969 1.00 98.33 327 A  1 
ATOM   2602 O  O   . ILE A  1  327 ? -8.540  -28.160 -21.170 1.00 97.81 327 A  1 
ATOM   2603 C  CB  . ILE A  1  327 ? -7.419  -26.983 -18.216 1.00 98.23 327 A  1 
ATOM   2604 C  CG1 . ILE A  1  327 ? -7.530  -25.657 -17.431 1.00 97.37 327 A  1 
ATOM   2605 C  CG2 . ILE A  1  327 ? -6.237  -26.887 -19.201 1.00 97.44 327 A  1 
ATOM   2606 C  CD1 . ILE A  1  327 ? -6.411  -25.454 -16.405 1.00 96.16 327 A  1 
ATOM   2607 N  N   . GLU A  1  328 ? -8.471  -29.652 -19.509 1.00 98.24 328 A  1 
ATOM   2608 C  CA  . GLU A  1  328 ? -8.234  -30.797 -20.385 1.00 97.96 328 A  1 
ATOM   2609 C  C   . GLU A  1  328 ? -9.429  -31.061 -21.316 1.00 98.03 328 A  1 
ATOM   2610 O  O   . GLU A  1  328 ? -9.246  -31.319 -22.507 1.00 97.05 328 A  1 
ATOM   2611 C  CB  . GLU A  1  328 ? -7.853  -32.003 -19.514 1.00 96.96 328 A  1 
ATOM   2612 C  CG  . GLU A  1  328 ? -7.177  -33.116 -20.326 1.00 87.32 328 A  1 
ATOM   2613 C  CD  . GLU A  1  328 ? -6.165  -33.921 -19.482 1.00 77.55 328 A  1 
ATOM   2614 O  OE1 . GLU A  1  328 ? -5.097  -34.274 -20.040 1.00 70.43 328 A  1 
ATOM   2615 O  OE2 . GLU A  1  328 ? -6.397  -34.144 -18.277 1.00 68.55 328 A  1 
ATOM   2616 N  N   . ARG A  1  329 ? -10.651 -30.910 -20.807 1.00 98.03 329 A  1 
ATOM   2617 C  CA  . ARG A  1  329 ? -11.890 -31.129 -21.560 1.00 97.90 329 A  1 
ATOM   2618 C  C   . ARG A  1  329 ? -12.211 -30.003 -22.541 1.00 98.09 329 A  1 
ATOM   2619 O  O   . ARG A  1  329 ? -12.695 -30.273 -23.638 1.00 96.93 329 A  1 
ATOM   2620 C  CB  . ARG A  1  329 ? -13.018 -31.353 -20.549 1.00 96.93 329 A  1 
ATOM   2621 C  CG  . ARG A  1  329 ? -14.376 -31.646 -21.210 1.00 91.89 329 A  1 
ATOM   2622 C  CD  . ARG A  1  329 ? -15.412 -32.126 -20.189 1.00 90.13 329 A  1 
ATOM   2623 N  NE  . ARG A  1  329 ? -15.576 -31.211 -19.058 1.00 84.34 329 A  1 
ATOM   2624 C  CZ  . ARG A  1  329 ? -16.240 -30.072 -19.030 1.00 81.88 329 A  1 
ATOM   2625 N  NH1 . ARG A  1  329 ? -16.924 -29.631 -20.057 1.00 71.52 329 A  1 
ATOM   2626 N  NH2 . ARG A  1  329 ? -16.224 -29.367 -17.938 1.00 73.16 329 A  1 
ATOM   2627 N  N   . VAL A  1  330 ? -11.985 -28.749 -22.168 1.00 98.17 330 A  1 
ATOM   2628 C  CA  . VAL A  1  330 ? -12.381 -27.572 -22.968 1.00 98.18 330 A  1 
ATOM   2629 C  C   . VAL A  1  330 ? -11.247 -27.092 -23.873 1.00 98.17 330 A  1 
ATOM   2630 O  O   . VAL A  1  330 ? -11.479 -26.769 -25.044 1.00 96.97 330 A  1 
ATOM   2631 C  CB  . VAL A  1  330 ? -12.892 -26.437 -22.058 1.00 97.89 330 A  1 
ATOM   2632 C  CG1 . VAL A  1  330 ? -13.285 -25.190 -22.855 1.00 95.85 330 A  1 
ATOM   2633 C  CG2 . VAL A  1  330 ? -14.132 -26.878 -21.268 1.00 96.39 330 A  1 
ATOM   2634 N  N   . ILE A  1  331 ? -10.035 -27.039 -23.355 1.00 97.96 331 A  1 
ATOM   2635 C  CA  . ILE A  1  331 ? -8.874  -26.469 -24.054 1.00 97.79 331 A  1 
ATOM   2636 C  C   . ILE A  1  331 ? -8.006  -27.574 -24.657 1.00 97.29 331 A  1 
ATOM   2637 O  O   . ILE A  1  331 ? -7.525  -27.448 -25.789 1.00 94.93 331 A  1 
ATOM   2638 C  CB  . ILE A  1  331 ? -8.067  -25.545 -23.109 1.00 97.70 331 A  1 
ATOM   2639 C  CG1 . ILE A  1  331 ? -8.983  -24.482 -22.441 1.00 96.10 331 A  1 
ATOM   2640 C  CG2 . ILE A  1  331 ? -6.921  -24.873 -23.874 1.00 96.38 331 A  1 
ATOM   2641 C  CD1 . ILE A  1  331 ? -8.273  -23.563 -21.448 1.00 95.55 331 A  1 
ATOM   2642 N  N   . GLY A  1  332 ? -7.820  -28.652 -23.922 1.00 97.22 332 A  1 
ATOM   2643 C  CA  . GLY A  1  332 ? -6.837  -29.679 -24.237 1.00 96.64 332 A  1 
ATOM   2644 C  C   . GLY A  1  332 ? -5.401  -29.187 -24.037 1.00 96.42 332 A  1 
ATOM   2645 O  O   . GLY A  1  332 ? -5.142  -28.195 -23.359 1.00 93.78 332 A  1 
ATOM   2646 N  N   . ARG A  1  333 ? -4.439  -29.884 -24.645 1.00 94.90 333 A  1 
ATOM   2647 C  CA  . ARG A  1  333 ? -2.997  -29.600 -24.460 1.00 93.29 333 A  1 
ATOM   2648 C  C   . ARG A  1  333 ? -2.312  -29.002 -25.693 1.00 93.73 333 A  1 
ATOM   2649 O  O   . ARG A  1  333 ? -1.142  -28.644 -25.626 1.00 88.13 333 A  1 
ATOM   2650 C  CB  . ARG A  1  333 ? -2.279  -30.874 -23.991 1.00 89.44 333 A  1 
ATOM   2651 C  CG  . ARG A  1  333 ? -2.847  -31.422 -22.675 1.00 81.26 333 A  1 
ATOM   2652 C  CD  . ARG A  1  333 ? -1.983  -32.578 -22.171 1.00 73.66 333 A  1 
ATOM   2653 N  NE  . ARG A  1  333 ? -2.574  -33.223 -20.984 1.00 66.65 333 A  1 
ATOM   2654 C  CZ  . ARG A  1  333 ? -1.954  -33.987 -20.106 1.00 59.57 333 A  1 
ATOM   2655 N  NH1 . ARG A  1  333 ? -0.678  -34.254 -20.183 1.00 54.88 333 A  1 
ATOM   2656 N  NH2 . ARG A  1  333 ? -2.627  -34.505 -19.127 1.00 53.19 333 A  1 
ATOM   2657 N  N   . ASN A  1  334 ? -3.030  -28.883 -26.808 1.00 92.63 334 A  1 
ATOM   2658 C  CA  . ASN A  1  334 ? -2.436  -28.554 -28.110 1.00 92.03 334 A  1 
ATOM   2659 C  C   . ASN A  1  334 ? -2.485  -27.060 -28.457 1.00 92.82 334 A  1 
ATOM   2660 O  O   . ASN A  1  334 ? -1.890  -26.644 -29.451 1.00 87.67 334 A  1 
ATOM   2661 C  CB  . ASN A  1  334 ? -3.121  -29.403 -29.195 1.00 89.31 334 A  1 
ATOM   2662 C  CG  . ASN A  1  334 ? -2.845  -30.890 -29.047 1.00 82.48 334 A  1 
ATOM   2663 O  OD1 . ASN A  1  334 ? -1.892  -31.328 -28.440 1.00 72.34 334 A  1 
ATOM   2664 N  ND2 . ASN A  1  334 ? -3.687  -31.724 -29.616 1.00 71.41 334 A  1 
ATOM   2665 N  N   . ARG A  1  335 ? -3.189  -26.260 -27.680 1.00 96.25 335 A  1 
ATOM   2666 C  CA  . ARG A  1  335 ? -3.298  -24.813 -27.898 1.00 96.72 335 A  1 
ATOM   2667 C  C   . ARG A  1  335 ? -3.236  -24.057 -26.580 1.00 97.27 335 A  1 
ATOM   2668 O  O   . ARG A  1  335 ? -3.539  -24.609 -25.526 1.00 96.04 335 A  1 
ATOM   2669 C  CB  . ARG A  1  335 ? -4.574  -24.480 -28.695 1.00 95.47 335 A  1 
ATOM   2670 C  CG  . ARG A  1  335 ? -5.880  -24.751 -27.934 1.00 94.46 335 A  1 
ATOM   2671 C  CD  . ARG A  1  335 ? -7.074  -24.206 -28.721 1.00 93.91 335 A  1 
ATOM   2672 N  NE  . ARG A  1  335 ? -8.337  -24.464 -28.036 1.00 92.87 335 A  1 
ATOM   2673 C  CZ  . ARG A  1  335 ? -8.921  -23.713 -27.110 1.00 94.87 335 A  1 
ATOM   2674 N  NH1 . ARG A  1  335 ? -8.404  -22.614 -26.654 1.00 88.78 335 A  1 
ATOM   2675 N  NH2 . ARG A  1  335 ? -10.066 -24.072 -26.625 1.00 90.54 335 A  1 
ATOM   2676 N  N   . SER A  1  336 ? -2.903  -22.790 -26.679 1.00 97.39 336 A  1 
ATOM   2677 C  CA  . SER A  1  336 ? -2.987  -21.887 -25.531 1.00 97.53 336 A  1 
ATOM   2678 C  C   . SER A  1  336 ? -4.450  -21.644 -25.138 1.00 97.99 336 A  1 
ATOM   2679 O  O   . SER A  1  336 ? -5.319  -21.618 -26.023 1.00 96.94 336 A  1 
ATOM   2680 C  CB  . SER A  1  336 ? -2.302  -20.554 -25.845 1.00 96.17 336 A  1 
ATOM   2681 O  OG  . SER A  1  336 ? -0.950  -20.769 -26.226 1.00 87.47 336 A  1 
ATOM   2682 N  N   . PRO A  1  337 ? -4.726  -21.426 -23.856 1.00 98.09 337 A  1 
ATOM   2683 C  CA  . PRO A  1  337 ? -6.006  -20.880 -23.418 1.00 98.26 337 A  1 
ATOM   2684 C  C   . PRO A  1  337 ? -6.298  -19.537 -24.092 1.00 98.33 337 A  1 
ATOM   2685 O  O   . PRO A  1  337 ? -5.383  -18.766 -24.403 1.00 97.85 337 A  1 
ATOM   2686 C  CB  . PRO A  1  337 ? -5.894  -20.744 -21.894 1.00 98.05 337 A  1 
ATOM   2687 C  CG  . PRO A  1  337 ? -4.788  -21.727 -21.518 1.00 96.92 337 A  1 
ATOM   2688 C  CD  . PRO A  1  337 ? -3.859  -21.676 -22.724 1.00 98.07 337 A  1 
ATOM   2689 N  N   . CYS A  1  338 ? -7.573  -19.249 -24.305 1.00 98.34 338 A  1 
ATOM   2690 C  CA  . CYS A  1  338 ? -8.043  -17.946 -24.765 1.00 98.30 338 A  1 
ATOM   2691 C  C   . CYS A  1  338 ? -9.263  -17.504 -23.949 1.00 98.42 338 A  1 
ATOM   2692 O  O   . CYS A  1  338 ? -9.899  -18.307 -23.261 1.00 97.74 338 A  1 
ATOM   2693 C  CB  . CYS A  1  338 ? -8.306  -17.995 -26.281 1.00 97.51 338 A  1 
ATOM   2694 S  SG  . CYS A  1  338 ? -9.768  -19.003 -26.686 1.00 94.10 338 A  1 
ATOM   2695 N  N   . MET A  1  339 ? -9.617  -16.226 -24.015 1.00 97.91 339 A  1 
ATOM   2696 C  CA  . MET A  1  339 ? -10.746 -15.696 -23.236 1.00 97.91 339 A  1 
ATOM   2697 C  C   . MET A  1  339 ? -12.098 -16.291 -23.647 1.00 97.80 339 A  1 
ATOM   2698 O  O   . MET A  1  339 ? -13.031 -16.307 -22.845 1.00 97.11 339 A  1 
ATOM   2699 C  CB  . MET A  1  339 ? -10.776 -14.166 -23.336 1.00 97.80 339 A  1 
ATOM   2700 C  CG  . MET A  1  339 ? -9.616  -13.514 -22.575 1.00 96.88 339 A  1 
ATOM   2701 S  SD  . MET A  1  339 ? -9.468  -13.961 -20.817 1.00 96.51 339 A  1 
ATOM   2702 C  CE  . MET A  1  339 ? -11.046 -13.372 -20.166 1.00 90.84 339 A  1 
ATOM   2703 N  N   . GLN A  1  340 ? -12.202 -16.803 -24.865 1.00 98.04 340 A  1 
ATOM   2704 C  CA  . GLN A  1  340 ? -13.406 -17.494 -25.325 1.00 97.83 340 A  1 
ATOM   2705 C  C   . GLN A  1  340 ? -13.675 -18.774 -24.522 1.00 98.03 340 A  1 
ATOM   2706 O  O   . GLN A  1  340 ? -14.830 -19.110 -24.293 1.00 97.03 340 A  1 
ATOM   2707 C  CB  . GLN A  1  340 ? -13.274 -17.779 -26.828 1.00 96.87 340 A  1 
ATOM   2708 C  CG  . GLN A  1  340 ? -14.433 -17.164 -27.612 1.00 84.93 340 A  1 
ATOM   2709 C  CD  . GLN A  1  340 ? -14.245 -17.215 -29.126 1.00 78.02 340 A  1 
ATOM   2710 O  OE1 . GLN A  1  340 ? -13.278 -17.720 -29.656 1.00 70.21 340 A  1 
ATOM   2711 N  NE2 . GLN A  1  340 ? -15.173 -16.677 -29.885 1.00 66.10 340 A  1 
ATOM   2712 N  N   . ASP A  1  341 ? -12.635 -19.434 -24.042 1.00 97.96 341 A  1 
ATOM   2713 C  CA  . ASP A  1  341 ? -12.757 -20.660 -23.250 1.00 98.10 341 A  1 
ATOM   2714 C  C   . ASP A  1  341 ? -13.462 -20.412 -21.911 1.00 98.19 341 A  1 
ATOM   2715 O  O   . ASP A  1  341 ? -14.180 -21.280 -21.420 1.00 97.59 341 A  1 
ATOM   2716 C  CB  . ASP A  1  341 ? -11.365 -21.259 -22.997 1.00 98.08 341 A  1 
ATOM   2717 C  CG  . ASP A  1  341 ? -10.661 -21.670 -24.286 1.00 97.99 341 A  1 
ATOM   2718 O  OD1 . ASP A  1  341 ? -11.319 -22.255 -25.174 1.00 95.40 341 A  1 
ATOM   2719 O  OD2 . ASP A  1  341 ? -9.441  -21.439 -24.428 1.00 95.73 341 A  1 
ATOM   2720 N  N   . ARG A  1  342 ? -13.319 -19.209 -21.363 1.00 98.32 342 A  1 
ATOM   2721 C  CA  . ARG A  1  342 ? -13.867 -18.845 -20.047 1.00 98.28 342 A  1 
ATOM   2722 C  C   . ARG A  1  342 ? -15.369 -19.114 -19.929 1.00 98.20 342 A  1 
ATOM   2723 O  O   . ARG A  1  342 ? -15.823 -19.590 -18.899 1.00 97.23 342 A  1 
ATOM   2724 C  CB  . ARG A  1  342 ? -13.536 -17.370 -19.782 1.00 97.55 342 A  1 
ATOM   2725 C  CG  . ARG A  1  342 ? -13.941 -16.934 -18.366 1.00 95.31 342 A  1 
ATOM   2726 C  CD  . ARG A  1  342 ? -13.580 -15.466 -18.154 1.00 93.23 342 A  1 
ATOM   2727 N  NE  . ARG A  1  342 ? -14.128 -14.991 -16.883 1.00 86.61 342 A  1 
ATOM   2728 C  CZ  . ARG A  1  342 ? -14.186 -13.758 -16.442 1.00 84.64 342 A  1 
ATOM   2729 N  NH1 . ARG A  1  342 ? -13.662 -12.759 -17.098 1.00 77.20 342 A  1 
ATOM   2730 N  NH2 . ARG A  1  342 ? -14.788 -13.518 -15.327 1.00 76.30 342 A  1 
ATOM   2731 N  N   . SER A  1  343 ? -16.144 -18.851 -20.982 1.00 98.08 343 A  1 
ATOM   2732 C  CA  . SER A  1  343 ? -17.592 -19.109 -20.991 1.00 97.77 343 A  1 
ATOM   2733 C  C   . SER A  1  343 ? -17.950 -20.602 -20.960 1.00 97.88 343 A  1 
ATOM   2734 O  O   . SER A  1  343 ? -19.073 -20.951 -20.612 1.00 96.16 343 A  1 
ATOM   2735 C  CB  . SER A  1  343 ? -18.239 -18.438 -22.208 1.00 96.61 343 A  1 
ATOM   2736 O  OG  . SER A  1  343 ? -17.732 -18.943 -23.424 1.00 86.31 343 A  1 
ATOM   2737 N  N   . HIS A  1  344 ? -17.005 -21.465 -21.292 1.00 98.18 344 A  1 
ATOM   2738 C  CA  . HIS A  1  344 ? -17.143 -22.921 -21.259 1.00 98.13 344 A  1 
ATOM   2739 C  C   . HIS A  1  344 ? -16.494 -23.556 -20.025 1.00 98.24 344 A  1 
ATOM   2740 O  O   . HIS A  1  344 ? -16.512 -24.781 -19.888 1.00 97.23 344 A  1 
ATOM   2741 C  CB  . HIS A  1  344 ? -16.579 -23.495 -22.564 1.00 97.93 344 A  1 
ATOM   2742 C  CG  . HIS A  1  344 ? -17.269 -22.967 -23.790 1.00 97.03 344 A  1 
ATOM   2743 N  ND1 . HIS A  1  344 ? -18.604 -23.107 -24.092 1.00 84.03 344 A  1 
ATOM   2744 C  CD2 . HIS A  1  344 ? -16.713 -22.226 -24.806 1.00 83.92 344 A  1 
ATOM   2745 C  CE1 . HIS A  1  344 ? -18.841 -22.477 -25.256 1.00 87.15 344 A  1 
ATOM   2746 N  NE2 . HIS A  1  344 ? -17.713 -21.932 -25.724 1.00 89.03 344 A  1 
ATOM   2747 N  N   . MET A  1  345 ? -15.936 -22.742 -19.135 1.00 98.24 345 A  1 
ATOM   2748 C  CA  . MET A  1  345 ? -15.196 -23.163 -17.943 1.00 98.47 345 A  1 
ATOM   2749 C  C   . MET A  1  345 ? -15.776 -22.522 -16.672 1.00 98.54 345 A  1 
ATOM   2750 O  O   . MET A  1  345 ? -15.094 -21.739 -16.000 1.00 98.07 345 A  1 
ATOM   2751 C  CB  . MET A  1  345 ? -13.710 -22.839 -18.132 1.00 98.33 345 A  1 
ATOM   2752 C  CG  . MET A  1  345 ? -13.085 -23.602 -19.301 1.00 97.78 345 A  1 
ATOM   2753 S  SD  . MET A  1  345 ? -11.329 -23.243 -19.570 1.00 97.46 345 A  1 
ATOM   2754 C  CE  . MET A  1  345 ? -10.632 -24.039 -18.113 1.00 93.22 345 A  1 
ATOM   2755 N  N   . PRO A  1  346 ? -17.045 -22.815 -16.333 1.00 98.51 346 A  1 
ATOM   2756 C  CA  . PRO A  1  346 ? -17.719 -22.161 -15.211 1.00 98.45 346 A  1 
ATOM   2757 C  C   . PRO A  1  346 ? -17.030 -22.422 -13.871 1.00 98.47 346 A  1 
ATOM   2758 O  O   . PRO A  1  346 ? -16.991 -21.529 -13.028 1.00 97.89 346 A  1 
ATOM   2759 C  CB  . PRO A  1  346 ? -19.153 -22.707 -15.231 1.00 98.10 346 A  1 
ATOM   2760 C  CG  . PRO A  1  346 ? -19.024 -24.056 -15.931 1.00 97.00 346 A  1 
ATOM   2761 C  CD  . PRO A  1  346 ? -17.924 -23.789 -16.954 1.00 98.28 346 A  1 
ATOM   2762 N  N   . TYR A  1  347 ? -16.453 -23.605 -13.674 1.00 98.31 347 A  1 
ATOM   2763 C  CA  . TYR A  1  347 ? -15.744 -23.920 -12.434 1.00 98.42 347 A  1 
ATOM   2764 C  C   . TYR A  1  347 ? -14.454 -23.108 -12.298 1.00 98.51 347 A  1 
ATOM   2765 O  O   . TYR A  1  347 ? -14.212 -22.502 -11.256 1.00 98.13 347 A  1 
ATOM   2766 C  CB  . TYR A  1  347 ? -15.464 -25.425 -12.359 1.00 98.28 347 A  1 
ATOM   2767 C  CG  . TYR A  1  347 ? -14.961 -25.843 -10.997 1.00 98.21 347 A  1 
ATOM   2768 C  CD1 . TYR A  1  347 ? -13.580 -25.933 -10.736 1.00 97.43 347 A  1 
ATOM   2769 C  CD2 . TYR A  1  347 ? -15.887 -26.088 -9.960  1.00 97.49 347 A  1 
ATOM   2770 C  CE1 . TYR A  1  347 ? -13.123 -26.267 -9.453  1.00 97.27 347 A  1 
ATOM   2771 C  CE2 . TYR A  1  347 ? -15.441 -26.422 -8.672  1.00 97.02 347 A  1 
ATOM   2772 C  CZ  . TYR A  1  347 ? -14.056 -26.505 -8.421  1.00 97.76 347 A  1 
ATOM   2773 O  OH  . TYR A  1  347 ? -13.617 -26.813 -7.157  1.00 97.04 347 A  1 
ATOM   2774 N  N   . THR A  1  348 ? -13.671 -23.039 -13.365 1.00 98.50 348 A  1 
ATOM   2775 C  CA  . THR A  1  348 ? -12.445 -22.227 -13.371 1.00 98.59 348 A  1 
ATOM   2776 C  C   . THR A  1  348 ? -12.757 -20.743 -13.193 1.00 98.64 348 A  1 
ATOM   2777 O  O   . THR A  1  348 ? -12.079 -20.066 -12.423 1.00 98.37 348 A  1 
ATOM   2778 C  CB  . THR A  1  348 ? -11.654 -22.448 -14.667 1.00 98.40 348 A  1 
ATOM   2779 O  OG1 . THR A  1  348 ? -11.355 -23.820 -14.804 1.00 96.50 348 A  1 
ATOM   2780 C  CG2 . THR A  1  348 ? -10.321 -21.708 -14.671 1.00 96.42 348 A  1 
ATOM   2781 N  N   . ASP A  1  349 ? -13.813 -20.251 -13.837 1.00 98.65 349 A  1 
ATOM   2782 C  CA  . ASP A  1  349 ? -14.248 -18.864 -13.660 1.00 98.62 349 A  1 
ATOM   2783 C  C   . ASP A  1  349 ? -14.682 -18.595 -12.209 1.00 98.68 349 A  1 
ATOM   2784 O  O   . ASP A  1  349 ? -14.281 -17.593 -11.615 1.00 98.31 349 A  1 
ATOM   2785 C  CB  . ASP A  1  349 ? -15.365 -18.540 -14.672 1.00 98.36 349 A  1 
ATOM   2786 C  CG  . ASP A  1  349 ? -15.575 -17.036 -14.886 1.00 97.83 349 A  1 
ATOM   2787 O  OD1 . ASP A  1  349 ? -14.685 -16.231 -14.535 1.00 95.45 349 A  1 
ATOM   2788 O  OD2 . ASP A  1  349 ? -16.584 -16.642 -15.513 1.00 95.55 349 A  1 
ATOM   2789 N  N   . ALA A  1  350 ? -15.415 -19.542 -11.603 1.00 98.67 350 A  1 
ATOM   2790 C  CA  . ALA A  1  350 ? -15.782 -19.474 -10.192 1.00 98.69 350 A  1 
ATOM   2791 C  C   . ALA A  1  350 ? -14.549 -19.480 -9.275  1.00 98.68 350 A  1 
ATOM   2792 O  O   . ALA A  1  350 ? -14.492 -18.689 -8.336  1.00 98.28 350 A  1 
ATOM   2793 C  CB  . ALA A  1  350 ? -16.732 -20.630 -9.862  1.00 98.55 350 A  1 
ATOM   2794 N  N   . VAL A  1  351 ? -13.547 -20.300 -9.564  1.00 98.64 351 A  1 
ATOM   2795 C  CA  . VAL A  1  351 ? -12.288 -20.329 -8.794  1.00 98.63 351 A  1 
ATOM   2796 C  C   . VAL A  1  351 ? -11.568 -18.982 -8.853  1.00 98.63 351 A  1 
ATOM   2797 O  O   . VAL A  1  351 ? -11.143 -18.480 -7.817  1.00 98.28 351 A  1 
ATOM   2798 C  CB  . VAL A  1  351 ? -11.366 -21.466 -9.273  1.00 98.46 351 A  1 
ATOM   2799 C  CG1 . VAL A  1  351 ? -9.953  -21.393 -8.679  1.00 97.24 351 A  1 
ATOM   2800 C  CG2 . VAL A  1  351 ? -11.941 -22.827 -8.876  1.00 97.37 351 A  1 
ATOM   2801 N  N   . VAL A  1  352 ? -11.457 -18.375 -10.030 1.00 98.72 352 A  1 
ATOM   2802 C  CA  . VAL A  1  352 ? -10.806 -17.057 -10.156 1.00 98.70 352 A  1 
ATOM   2803 C  C   . VAL A  1  352 ? -11.579 -15.983 -9.386  1.00 98.66 352 A  1 
ATOM   2804 O  O   . VAL A  1  352 ? -10.966 -15.175 -8.686  1.00 98.32 352 A  1 
ATOM   2805 C  CB  . VAL A  1  352 ? -10.622 -16.664 -11.635 1.00 98.51 352 A  1 
ATOM   2806 C  CG1 . VAL A  1  352 ? -10.067 -15.241 -11.795 1.00 96.98 352 A  1 
ATOM   2807 C  CG2 . VAL A  1  352 ? -9.627  -17.604 -12.326 1.00 97.20 352 A  1 
ATOM   2808 N  N   . HIS A  1  353 ? -12.913 -15.990 -9.473  1.00 98.77 353 A  1 
ATOM   2809 C  CA  . HIS A  1  353 ? -13.741 -15.061 -8.704  1.00 98.74 353 A  1 
ATOM   2810 C  C   . HIS A  1  353 ? -13.593 -15.290 -7.201  1.00 98.64 353 A  1 
ATOM   2811 O  O   . HIS A  1  353 ? -13.412 -14.336 -6.445  1.00 98.24 353 A  1 
ATOM   2812 C  CB  . HIS A  1  353 ? -15.214 -15.182 -9.121  1.00 98.69 353 A  1 
ATOM   2813 C  CG  . HIS A  1  353 ? -15.516 -14.536 -10.443 1.00 98.58 353 A  1 
ATOM   2814 N  ND1 . HIS A  1  353 ? -15.155 -15.019 -11.677 1.00 91.99 353 A  1 
ATOM   2815 C  CD2 . HIS A  1  353 ? -16.182 -13.350 -10.674 1.00 92.67 353 A  1 
ATOM   2816 C  CE1 . HIS A  1  353 ? -15.577 -14.149 -12.613 1.00 94.67 353 A  1 
ATOM   2817 N  NE2 . HIS A  1  353 ? -16.216 -13.125 -12.046 1.00 95.52 353 A  1 
ATOM   2818 N  N   . GLU A  1  354 ? -13.612 -16.540 -6.778  1.00 98.60 354 A  1 
ATOM   2819 C  CA  . GLU A  1  354 ? -13.508 -16.892 -5.366  1.00 98.51 354 A  1 
ATOM   2820 C  C   . GLU A  1  354 ? -12.142 -16.545 -4.770  1.00 98.41 354 A  1 
ATOM   2821 O  O   . GLU A  1  354 ? -12.083 -16.042 -3.652  1.00 97.86 354 A  1 
ATOM   2822 C  CB  . GLU A  1  354 ? -13.852 -18.371 -5.189  1.00 98.29 354 A  1 
ATOM   2823 C  CG  . GLU A  1  354 ? -13.846 -18.836 -3.726  1.00 97.72 354 A  1 
ATOM   2824 C  CD  . GLU A  1  354 ? -14.829 -18.108 -2.801  1.00 98.06 354 A  1 
ATOM   2825 O  OE1 . GLU A  1  354 ? -14.782 -18.383 -1.586  1.00 96.59 354 A  1 
ATOM   2826 O  OE2 . GLU A  1  354 ? -15.617 -17.246 -3.237  1.00 96.52 354 A  1 
ATOM   2827 N  N   . VAL A  1  355 ? -11.068 -16.716 -5.526  1.00 98.31 355 A  1 
ATOM   2828 C  CA  . VAL A  1  355 ? -9.746  -16.216 -5.105  1.00 98.19 355 A  1 
ATOM   2829 C  C   . VAL A  1  355 ? -9.821  -14.718 -4.821  1.00 97.98 355 A  1 
ATOM   2830 O  O   . VAL A  1  355 ? -9.436  -14.286 -3.737  1.00 97.44 355 A  1 
ATOM   2831 C  CB  . VAL A  1  355 ? -8.658  -16.520 -6.154  1.00 98.09 355 A  1 
ATOM   2832 C  CG1 . VAL A  1  355 ? -7.344  -15.772 -5.877  1.00 96.94 355 A  1 
ATOM   2833 C  CG2 . VAL A  1  355 ? -8.319  -18.011 -6.192  1.00 97.07 355 A  1 
ATOM   2834 N  N   . GLN A  1  356 ? -10.356 -13.932 -5.747  1.00 98.24 356 A  1 
ATOM   2835 C  CA  . GLN A  1  356 ? -10.423 -12.476 -5.576  1.00 98.27 356 A  1 
ATOM   2836 C  C   . GLN A  1  356 ? -11.350 -12.045 -4.435  1.00 97.88 356 A  1 
ATOM   2837 O  O   . GLN A  1  356 ? -11.052 -11.073 -3.742  1.00 97.17 356 A  1 
ATOM   2838 C  CB  . GLN A  1  356 ? -10.863 -11.810 -6.883  1.00 98.42 356 A  1 
ATOM   2839 C  CG  . GLN A  1  356 ? -9.818  -11.944 -7.993  1.00 98.01 356 A  1 
ATOM   2840 C  CD  . GLN A  1  356 ? -10.077 -10.927 -9.094  1.00 97.91 356 A  1 
ATOM   2841 O  OE1 . GLN A  1  356 ? -10.798 -11.134 -10.049 1.00 89.48 356 A  1 
ATOM   2842 N  NE2 . GLN A  1  356 ? -9.501  -9.751  -8.965  1.00 89.92 356 A  1 
ATOM   2843 N  N   . ARG A  1  357 ? -12.470 -12.763 -4.237  1.00 98.50 357 A  1 
ATOM   2844 C  CA  . ARG A  1  357 ? -13.395 -12.511 -3.134  1.00 98.32 357 A  1 
ATOM   2845 C  C   . ARG A  1  357 ? -12.752 -12.832 -1.793  1.00 98.02 357 A  1 
ATOM   2846 O  O   . ARG A  1  357 ? -12.797 -12.006 -0.885  1.00 97.31 357 A  1 
ATOM   2847 C  CB  . ARG A  1  357 ? -14.668 -13.346 -3.341  1.00 98.19 357 A  1 
ATOM   2848 C  CG  . ARG A  1  357 ? -15.751 -13.017 -2.308  1.00 97.30 357 A  1 
ATOM   2849 C  CD  . ARG A  1  357 ? -16.737 -14.174 -2.109  1.00 97.35 357 A  1 
ATOM   2850 N  NE  . ARG A  1  357 ? -16.114 -15.322 -1.439  1.00 96.77 357 A  1 
ATOM   2851 C  CZ  . ARG A  1  357 ? -15.827 -15.452 -0.149  1.00 97.69 357 A  1 
ATOM   2852 N  NH1 . ARG A  1  357 ? -16.107 -14.527 0.726   1.00 93.23 357 A  1 
ATOM   2853 N  NH2 . ARG A  1  357 ? -15.251 -16.528 0.288   1.00 94.39 357 A  1 
ATOM   2854 N  N   . TYR A  1  358 ? -12.171 -14.020 -1.687  1.00 97.31 358 A  1 
ATOM   2855 C  CA  . TYR A  1  358 ? -11.617 -14.535 -0.438  1.00 96.73 358 A  1 
ATOM   2856 C  C   . TYR A  1  358 ? -10.426 -13.714 0.063   1.00 96.24 358 A  1 
ATOM   2857 O  O   . TYR A  1  358 ? -10.382 -13.363 1.236   1.00 95.19 358 A  1 
ATOM   2858 C  CB  . TYR A  1  358 ? -11.223 -16.003 -0.644  1.00 96.38 358 A  1 
ATOM   2859 C  CG  . TYR A  1  358 ? -10.502 -16.607 0.539   1.00 96.07 358 A  1 
ATOM   2860 C  CD1 . TYR A  1  358 ? -9.093  -16.681 0.557   1.00 95.04 358 A  1 
ATOM   2861 C  CD2 . TYR A  1  358 ? -11.233 -17.067 1.652   1.00 95.05 358 A  1 
ATOM   2862 C  CE1 . TYR A  1  358 ? -8.424  -17.213 1.669   1.00 94.26 358 A  1 
ATOM   2863 C  CE2 . TYR A  1  358 ? -10.572 -17.604 2.769   1.00 94.08 358 A  1 
ATOM   2864 C  CZ  . TYR A  1  358 ? -9.165  -17.672 2.773   1.00 94.27 358 A  1 
ATOM   2865 O  OH  . TYR A  1  358 ? -8.512  -18.196 3.867   1.00 92.76 358 A  1 
ATOM   2866 N  N   . ILE A  1  359 ? -9.503  -13.395 -0.821  1.00 96.27 359 A  1 
ATOM   2867 C  CA  . ILE A  1  359 ? -8.263  -12.725 -0.393  1.00 95.56 359 A  1 
ATOM   2868 C  C   . ILE A  1  359 ? -8.485  -11.280 0.044   1.00 94.69 359 A  1 
ATOM   2869 O  O   . ILE A  1  359 ? -7.667  -10.758 0.798   1.00 93.24 359 A  1 
ATOM   2870 C  CB  . ILE A  1  359 ? -7.147  -12.815 -1.456  1.00 95.38 359 A  1 
ATOM   2871 C  CG1 . ILE A  1  359 ? -7.415  -11.914 -2.681  1.00 93.68 359 A  1 
ATOM   2872 C  CG2 . ILE A  1  359 ? -6.881  -14.282 -1.830  1.00 92.62 359 A  1 
ATOM   2873 C  CD1 . ILE A  1  359 ? -6.313  -11.927 -3.739  1.00 92.96 359 A  1 
ATOM   2874 N  N   . ASP A  1  360 ? -9.538  -10.643 -0.448  1.00 95.89 360 A  1 
ATOM   2875 C  CA  . ASP A  1  360 ? -9.863  -9.242  -0.155  1.00 95.62 360 A  1 
ATOM   2876 C  C   . ASP A  1  360 ? -8.629  -8.323  -0.264  1.00 95.29 360 A  1 
ATOM   2877 O  O   . ASP A  1  360 ? -8.192  -7.685  0.695   1.00 93.51 360 A  1 
ATOM   2878 C  CB  . ASP A  1  360 ? -10.588 -9.178  1.197   1.00 95.22 360 A  1 
ATOM   2879 C  CG  . ASP A  1  360 ? -11.027 -7.768  1.587   1.00 95.18 360 A  1 
ATOM   2880 O  OD1 . ASP A  1  360 ? -11.284 -6.931  0.691   1.00 92.99 360 A  1 
ATOM   2881 O  OD2 . ASP A  1  360 ? -11.145 -7.513  2.805   1.00 92.79 360 A  1 
ATOM   2882 N  N   . LEU A  1  361 ? -8.037  -8.299  -1.454  1.00 95.75 361 A  1 
ATOM   2883 C  CA  . LEU A  1  361 ? -6.699  -7.729  -1.676  1.00 95.16 361 A  1 
ATOM   2884 C  C   . LEU A  1  361 ? -6.558  -6.283  -1.178  1.00 94.59 361 A  1 
ATOM   2885 O  O   . LEU A  1  361 ? -5.525  -5.912  -0.622  1.00 92.33 361 A  1 
ATOM   2886 C  CB  . LEU A  1  361 ? -6.388  -7.822  -3.177  1.00 94.28 361 A  1 
ATOM   2887 C  CG  . LEU A  1  361 ? -4.984  -7.297  -3.551  1.00 93.16 361 A  1 
ATOM   2888 C  CD1 . LEU A  1  361 ? -3.875  -8.204  -3.033  1.00 89.81 361 A  1 
ATOM   2889 C  CD2 . LEU A  1  361 ? -4.850  -7.206  -5.069  1.00 89.55 361 A  1 
ATOM   2890 N  N   . LEU A  1  362 ? -7.581  -5.470  -1.404  1.00 95.22 362 A  1 
ATOM   2891 C  CA  . LEU A  1  362 ? -7.634  -4.061  -1.012  1.00 95.39 362 A  1 
ATOM   2892 C  C   . LEU A  1  362 ? -8.868  -3.821  -0.131  1.00 95.76 362 A  1 
ATOM   2893 O  O   . LEU A  1  362 ? -9.874  -3.299  -0.622  1.00 95.06 362 A  1 
ATOM   2894 C  CB  . LEU A  1  362 ? -7.632  -3.176  -2.274  1.00 94.93 362 A  1 
ATOM   2895 C  CG  . LEU A  1  362 ? -6.344  -3.232  -3.109  1.00 93.55 362 A  1 
ATOM   2896 C  CD1 . LEU A  1  362 ? -6.518  -2.398  -4.379  1.00 90.30 362 A  1 
ATOM   2897 C  CD2 . LEU A  1  362 ? -5.135  -2.667  -2.357  1.00 89.64 362 A  1 
ATOM   2898 N  N   . PRO A  1  363 ? -8.809  -4.165  1.158   1.00 94.70 363 A  1 
ATOM   2899 C  CA  . PRO A  1  363 ? -9.974  -4.175  2.054   1.00 95.03 363 A  1 
ATOM   2900 C  C   . PRO A  1  363 ? -10.760 -2.864  2.104   1.00 96.02 363 A  1 
ATOM   2901 O  O   . PRO A  1  363 ? -11.982 -2.860  2.239   1.00 95.95 363 A  1 
ATOM   2902 C  CB  . PRO A  1  363 ? -9.397  -4.516  3.432   1.00 93.79 363 A  1 
ATOM   2903 C  CG  . PRO A  1  363 ? -8.180  -5.368  3.112   1.00 91.76 363 A  1 
ATOM   2904 C  CD  . PRO A  1  363 ? -7.653  -4.733  1.832   1.00 93.60 363 A  1 
ATOM   2905 N  N   . THR A  1  364 ? -10.064 -1.743  1.968   1.00 95.62 364 A  1 
ATOM   2906 C  CA  . THR A  1  364 ? -10.666 -0.401  1.973   1.00 95.45 364 A  1 
ATOM   2907 C  C   . THR A  1  364 ? -10.526 0.322   0.635   1.00 95.87 364 A  1 
ATOM   2908 O  O   . THR A  1  364 ? -10.654 1.546   0.579   1.00 95.00 364 A  1 
ATOM   2909 C  CB  . THR A  1  364 ? -10.140 0.442   3.138   1.00 94.16 364 A  1 
ATOM   2910 O  OG1 . THR A  1  364 ? -8.753  0.620   3.051   1.00 90.42 364 A  1 
ATOM   2911 C  CG2 . THR A  1  364 ? -10.447 -0.183  4.494   1.00 89.30 364 A  1 
ATOM   2912 N  N   . SER A  1  365 ? -10.289 -0.423  -0.446  1.00 96.06 365 A  1 
ATOM   2913 C  CA  . SER A  1  365 ? -10.020 0.160   -1.769  1.00 96.24 365 A  1 
ATOM   2914 C  C   . SER A  1  365 ? -8.903  1.216   -1.706  1.00 95.22 365 A  1 
ATOM   2915 O  O   . SER A  1  365 ? -7.966  1.109   -0.904  1.00 92.41 365 A  1 
ATOM   2916 C  CB  . SER A  1  365 ? -11.337 0.679   -2.376  1.00 96.55 365 A  1 
ATOM   2917 O  OG  . SER A  1  365 ? -11.189 0.952   -3.752  1.00 94.61 365 A  1 
ATOM   2918 N  N   . LEU A  1  366 ? -8.999  2.232   -2.547  1.00 95.68 366 A  1 
ATOM   2919 C  CA  . LEU A  1  366 ? -8.301  3.502   -2.378  1.00 95.30 366 A  1 
ATOM   2920 C  C   . LEU A  1  366 ? -9.292  4.553   -1.862  1.00 95.87 366 A  1 
ATOM   2921 O  O   . LEU A  1  366 ? -10.468 4.507   -2.231  1.00 95.49 366 A  1 
ATOM   2922 C  CB  . LEU A  1  366 ? -7.665  3.929   -3.702  1.00 94.25 366 A  1 
ATOM   2923 C  CG  . LEU A  1  366 ? -6.507  3.033   -4.176  1.00 92.64 366 A  1 
ATOM   2924 C  CD1 . LEU A  1  366 ? -6.010  3.532   -5.536  1.00 90.77 366 A  1 
ATOM   2925 C  CD2 . LEU A  1  366 ? -5.320  3.054   -3.211  1.00 90.19 366 A  1 
ATOM   2926 N  N   . PRO A  1  367 ? -8.845  5.511   -1.055  1.00 95.00 367 A  1 
ATOM   2927 C  CA  . PRO A  1  367 ? -9.750  6.503   -0.487  1.00 94.80 367 A  1 
ATOM   2928 C  C   . PRO A  1  367 ? -10.398 7.351   -1.585  1.00 95.79 367 A  1 
ATOM   2929 O  O   . PRO A  1  367 ? -9.739  7.806   -2.525  1.00 95.61 367 A  1 
ATOM   2930 C  CB  . PRO A  1  367 ? -8.890  7.326   0.471   1.00 92.62 367 A  1 
ATOM   2931 C  CG  . PRO A  1  367 ? -7.485  7.182   -0.104  1.00 89.11 367 A  1 
ATOM   2932 C  CD  . PRO A  1  367 ? -7.482  5.761   -0.644  1.00 91.80 367 A  1 
ATOM   2933 N  N   . HIS A  1  368 ? -11.686 7.571   -1.436  1.00 97.30 368 A  1 
ATOM   2934 C  CA  . HIS A  1  368 ? -12.455 8.486   -2.272  1.00 97.87 368 A  1 
ATOM   2935 C  C   . HIS A  1  368 ? -12.606 9.848   -1.587  1.00 97.65 368 A  1 
ATOM   2936 O  O   . HIS A  1  368 ? -12.188 10.051  -0.447  1.00 97.19 368 A  1 
ATOM   2937 C  CB  . HIS A  1  368 ? -13.806 7.838   -2.625  1.00 98.22 368 A  1 
ATOM   2938 C  CG  . HIS A  1  368 ? -13.738 6.798   -3.711  1.00 98.37 368 A  1 
ATOM   2939 N  ND1 . HIS A  1  368 ? -14.730 6.557   -4.647  1.00 94.76 368 A  1 
ATOM   2940 C  CD2 . HIS A  1  368 ? -12.728 5.924   -3.981  1.00 94.56 368 A  1 
ATOM   2941 C  CE1 . HIS A  1  368 ? -14.322 5.565   -5.442  1.00 95.88 368 A  1 
ATOM   2942 N  NE2 . HIS A  1  368 ? -13.106 5.155   -5.075  1.00 96.37 368 A  1 
ATOM   2943 N  N   . ALA A  1  369 ? -13.210 10.780  -2.295  1.00 97.88 369 A  1 
ATOM   2944 C  CA  . ALA A  1  369 ? -13.689 12.033  -1.739  1.00 97.92 369 A  1 
ATOM   2945 C  C   . ALA A  1  369 ? -14.948 12.462  -2.487  1.00 98.19 369 A  1 
ATOM   2946 O  O   . ALA A  1  369 ? -15.077 12.193  -3.683  1.00 97.66 369 A  1 
ATOM   2947 C  CB  . ALA A  1  369 ? -12.588 13.090  -1.830  1.00 97.14 369 A  1 
ATOM   2948 N  N   . VAL A  1  370 ? -15.854 13.140  -1.804  1.00 98.12 370 A  1 
ATOM   2949 C  CA  . VAL A  1  370 ? -17.017 13.723  -2.485  1.00 98.14 370 A  1 
ATOM   2950 C  C   . VAL A  1  370 ? -16.606 14.953  -3.296  1.00 98.01 370 A  1 
ATOM   2951 O  O   . VAL A  1  370 ? -15.785 15.762  -2.857  1.00 97.13 370 A  1 
ATOM   2952 C  CB  . VAL A  1  370 ? -18.188 14.017  -1.535  1.00 97.63 370 A  1 
ATOM   2953 C  CG1 . VAL A  1  370 ? -18.766 12.717  -0.981  1.00 95.10 370 A  1 
ATOM   2954 C  CG2 . VAL A  1  370 ? -17.813 14.927  -0.372  1.00 94.55 370 A  1 
ATOM   2955 N  N   . THR A  1  371 ? -17.174 15.091  -4.487  1.00 98.09 371 A  1 
ATOM   2956 C  CA  . THR A  1  371 ? -16.795 16.155  -5.436  1.00 98.03 371 A  1 
ATOM   2957 C  C   . THR A  1  371 ? -17.556 17.463  -5.224  1.00 97.74 371 A  1 
ATOM   2958 O  O   . THR A  1  371 ? -17.145 18.507  -5.736  1.00 96.22 371 A  1 
ATOM   2959 C  CB  . THR A  1  371 ? -16.987 15.681  -6.877  1.00 97.73 371 A  1 
ATOM   2960 O  OG1 . THR A  1  371 ? -18.324 15.308  -7.093  1.00 94.46 371 A  1 
ATOM   2961 C  CG2 . THR A  1  371 ? -16.105 14.475  -7.206  1.00 94.22 371 A  1 
ATOM   2962 N  N   . CYS A  1  372 ? -18.638 17.412  -4.456  1.00 97.32 372 A  1 
ATOM   2963 C  CA  . CYS A  1  372 ? -19.484 18.545  -4.101  1.00 97.03 372 A  1 
ATOM   2964 C  C   . CYS A  1  372 ? -20.072 18.330  -2.705  1.00 96.92 372 A  1 
ATOM   2965 O  O   . CYS A  1  372 ? -19.938 17.245  -2.133  1.00 96.04 372 A  1 
ATOM   2966 C  CB  . CYS A  1  372 ? -20.577 18.708  -5.173  1.00 96.62 372 A  1 
ATOM   2967 S  SG  . CYS A  1  372 ? -21.584 17.204  -5.328  1.00 94.95 372 A  1 
ATOM   2968 N  N   . ASP A  1  373 ? -20.721 19.341  -2.166  1.00 96.35 373 A  1 
ATOM   2969 C  CA  . ASP A  1  373 ? -21.567 19.150  -0.993  1.00 96.07 373 A  1 
ATOM   2970 C  C   . ASP A  1  373 ? -22.724 18.233  -1.381  1.00 96.32 373 A  1 
ATOM   2971 O  O   . ASP A  1  373 ? -23.409 18.478  -2.380  1.00 95.22 373 A  1 
ATOM   2972 C  CB  . ASP A  1  373 ? -22.094 20.490  -0.459  1.00 94.91 373 A  1 
ATOM   2973 C  CG  . ASP A  1  373 ? -20.997 21.441  0.021   1.00 92.37 373 A  1 
ATOM   2974 O  OD1 . ASP A  1  373 ? -19.926 20.964  0.444   1.00 90.06 373 A  1 
ATOM   2975 O  OD2 . ASP A  1  373 ? -21.218 22.668  -0.057  1.00 89.85 373 A  1 
ATOM   2976 N  N   . ILE A  1  374 ? -22.943 17.179  -0.609  1.00 96.48 374 A  1 
ATOM   2977 C  CA  . ILE A  1  374 ? -23.942 16.174  -0.945  1.00 96.46 374 A  1 
ATOM   2978 C  C   . ILE A  1  374 ? -24.747 15.755  0.275   1.00 96.57 374 A  1 
ATOM   2979 O  O   . ILE A  1  374 ? -24.221 15.544  1.364   1.00 95.93 374 A  1 
ATOM   2980 C  CB  . ILE A  1  374 ? -23.307 14.985  -1.698  1.00 95.51 374 A  1 
ATOM   2981 C  CG1 . ILE A  1  374 ? -24.411 14.028  -2.184  1.00 87.19 374 A  1 
ATOM   2982 C  CG2 . ILE A  1  374 ? -22.258 14.241  -0.855  1.00 86.92 374 A  1 
ATOM   2983 C  CD1 . ILE A  1  374 ? -23.947 13.066  -3.260  1.00 83.94 374 A  1 
ATOM   2984 N  N   . LYS A  1  375 ? -26.039 15.591  0.047   1.00 96.87 375 A  1 
ATOM   2985 C  CA  . LYS A  1  375 ? -26.922 14.932  0.999   1.00 96.62 375 A  1 
ATOM   2986 C  C   . LYS A  1  375 ? -26.893 13.436  0.724   1.00 96.88 375 A  1 
ATOM   2987 O  O   . LYS A  1  375 ? -27.361 12.992  -0.321  1.00 95.60 375 A  1 
ATOM   2988 C  CB  . LYS A  1  375 ? -28.328 15.534  0.894   1.00 95.44 375 A  1 
ATOM   2989 C  CG  . LYS A  1  375 ? -29.228 15.010  2.017   1.00 88.13 375 A  1 
ATOM   2990 C  CD  . LYS A  1  375 ? -30.625 15.618  1.913   1.00 80.76 375 A  1 
ATOM   2991 C  CE  . LYS A  1  375 ? -31.490 15.067  3.049   1.00 69.71 375 A  1 
ATOM   2992 N  NZ  . LYS A  1  375 ? -32.892 15.542  2.955   1.00 61.15 375 A  1 
ATOM   2993 N  N   . PHE A  1  376 ? -26.386 12.679  1.676   1.00 96.34 376 A  1 
ATOM   2994 C  CA  . PHE A  1  376 ? -26.348 11.226  1.623   1.00 96.83 376 A  1 
ATOM   2995 C  C   . PHE A  1  376 ? -27.175 10.654  2.772   1.00 96.40 376 A  1 
ATOM   2996 O  O   . PHE A  1  376 ? -26.836 10.854  3.942   1.00 94.06 376 A  1 
ATOM   2997 C  CB  . PHE A  1  376 ? -24.897 10.747  1.663   1.00 97.03 376 A  1 
ATOM   2998 C  CG  . PHE A  1  376 ? -24.774 9.254   1.478   1.00 97.79 376 A  1 
ATOM   2999 C  CD1 . PHE A  1  376 ? -24.452 8.418   2.559   1.00 97.24 376 A  1 
ATOM   3000 C  CD2 . PHE A  1  376 ? -25.014 8.687   0.215   1.00 97.17 376 A  1 
ATOM   3001 C  CE1 . PHE A  1  376 ? -24.360 7.027   2.375   1.00 97.01 376 A  1 
ATOM   3002 C  CE2 . PHE A  1  376 ? -24.926 7.299   0.028   1.00 96.99 376 A  1 
ATOM   3003 C  CZ  . PHE A  1  376 ? -24.597 6.470   1.107   1.00 97.68 376 A  1 
ATOM   3004 N  N   . ARG A  1  377 ? -28.276 9.980   2.439   1.00 95.98 377 A  1 
ATOM   3005 C  CA  . ARG A  1  377 ? -29.289 9.592   3.427   1.00 94.94 377 A  1 
ATOM   3006 C  C   . ARG A  1  377 ? -29.745 10.815  4.240   1.00 93.21 377 A  1 
ATOM   3007 O  O   . ARG A  1  377 ? -30.177 11.817  3.652   1.00 86.69 377 A  1 
ATOM   3008 C  CB  . ARG A  1  377 ? -28.774 8.412   4.282   1.00 94.04 377 A  1 
ATOM   3009 C  CG  . ARG A  1  377 ? -28.413 7.184   3.431   1.00 93.21 377 A  1 
ATOM   3010 C  CD  . ARG A  1  377 ? -27.985 6.023   4.319   1.00 92.48 377 A  1 
ATOM   3011 N  NE  . ARG A  1  377 ? -27.769 4.836   3.497   1.00 92.69 377 A  1 
ATOM   3012 C  CZ  . ARG A  1  377 ? -27.551 3.601   3.887   1.00 93.44 377 A  1 
ATOM   3013 N  NH1 . ARG A  1  377 ? -27.427 3.270   5.151   1.00 88.63 377 A  1 
ATOM   3014 N  NH2 . ARG A  1  377 ? -27.463 2.674   2.984   1.00 88.56 377 A  1 
ATOM   3015 N  N   . ASN A  1  378 ? -29.625 10.752  5.549   1.00 93.88 378 A  1 
ATOM   3016 C  CA  . ASN A  1  378 ? -29.998 11.852  6.442   1.00 93.21 378 A  1 
ATOM   3017 C  C   . ASN A  1  378 ? -28.820 12.774  6.807   1.00 94.13 378 A  1 
ATOM   3018 O  O   . ASN A  1  378 ? -28.926 13.575  7.737   1.00 90.75 378 A  1 
ATOM   3019 C  CB  . ASN A  1  378 ? -30.696 11.262  7.678   1.00 90.56 378 A  1 
ATOM   3020 C  CG  . ASN A  1  378 ? -32.027 10.617  7.337   1.00 83.49 378 A  1 
ATOM   3021 O  OD1 . ASN A  1  378 ? -32.707 10.982  6.396   1.00 73.22 378 A  1 
ATOM   3022 N  ND2 . ASN A  1  378 ? -32.450 9.642   8.106   1.00 71.26 378 A  1 
ATOM   3023 N  N   . TYR A  1  379 ? -27.721 12.648  6.094   1.00 96.20 379 A  1 
ATOM   3024 C  CA  . TYR A  1  379 ? -26.476 13.349  6.394   1.00 96.30 379 A  1 
ATOM   3025 C  C   . TYR A  1  379 ? -26.131 14.363  5.306   1.00 96.19 379 A  1 
ATOM   3026 O  O   . TYR A  1  379 ? -26.564 14.259  4.158   1.00 94.71 379 A  1 
ATOM   3027 C  CB  . TYR A  1  379 ? -25.352 12.328  6.601   1.00 96.13 379 A  1 
ATOM   3028 C  CG  . TYR A  1  379 ? -25.720 11.170  7.504   1.00 96.29 379 A  1 
ATOM   3029 C  CD1 . TYR A  1  379 ? -26.079 11.393  8.847   1.00 94.81 379 A  1 
ATOM   3030 C  CD2 . TYR A  1  379 ? -25.748 9.857   6.992   1.00 95.02 379 A  1 
ATOM   3031 C  CE1 . TYR A  1  379 ? -26.455 10.323  9.676   1.00 94.46 379 A  1 
ATOM   3032 C  CE2 . TYR A  1  379 ? -26.118 8.777   7.810   1.00 94.42 379 A  1 
ATOM   3033 C  CZ  . TYR A  1  379 ? -26.472 9.014   9.153   1.00 95.06 379 A  1 
ATOM   3034 O  OH  . TYR A  1  379 ? -26.837 7.962   9.959   1.00 94.14 379 A  1 
ATOM   3035 N  N   . LEU A  1  380 ? -25.337 15.329  5.684   1.00 95.70 380 A  1 
ATOM   3036 C  CA  . LEU A  1  380 ? -24.758 16.312  4.774   1.00 95.36 380 A  1 
ATOM   3037 C  C   . LEU A  1  380 ? -23.241 16.182  4.827   1.00 95.43 380 A  1 
ATOM   3038 O  O   . LEU A  1  380 ? -22.629 16.451  5.859   1.00 94.12 380 A  1 
ATOM   3039 C  CB  . LEU A  1  380 ? -25.268 17.712  5.165   1.00 93.78 380 A  1 
ATOM   3040 C  CG  . LEU A  1  380 ? -26.089 18.369  4.050   1.00 79.81 380 A  1 
ATOM   3041 C  CD1 . LEU A  1  380 ? -27.390 18.954  4.597   1.00 75.06 380 A  1 
ATOM   3042 C  CD2 . LEU A  1  380 ? -25.302 19.499  3.389   1.00 77.19 380 A  1 
ATOM   3043 N  N   . ILE A  1  381 ? -22.669 15.743  3.729   1.00 96.15 381 A  1 
ATOM   3044 C  CA  . ILE A  1  381 ? -21.231 15.522  3.604   1.00 96.42 381 A  1 
ATOM   3045 C  C   . ILE A  1  381 ? -20.654 16.683  2.791   1.00 96.27 381 A  1 
ATOM   3046 O  O   . ILE A  1  381 ? -21.016 16.838  1.620   1.00 95.70 381 A  1 
ATOM   3047 C  CB  . ILE A  1  381 ? -20.930 14.145  2.977   1.00 96.62 381 A  1 
ATOM   3048 C  CG1 . ILE A  1  381 ? -21.628 12.999  3.750   1.00 95.92 381 A  1 
ATOM   3049 C  CG2 . ILE A  1  381 ? -19.410 13.934  2.953   1.00 96.10 381 A  1 
ATOM   3050 C  CD1 . ILE A  1  381 ? -21.432 11.611  3.134   1.00 95.75 381 A  1 
ATOM   3051 N  N   . PRO A  1  382 ? -19.786 17.501  3.376   1.00 95.41 382 A  1 
ATOM   3052 C  CA  . PRO A  1  382 ? -19.211 18.632  2.664   1.00 94.99 382 A  1 
ATOM   3053 C  C   . PRO A  1  382 ? -18.208 18.182  1.597   1.00 95.55 382 A  1 
ATOM   3054 O  O   . PRO A  1  382 ? -17.507 17.174  1.744   1.00 95.13 382 A  1 
ATOM   3055 C  CB  . PRO A  1  382 ? -18.577 19.517  3.736   1.00 93.34 382 A  1 
ATOM   3056 C  CG  . PRO A  1  382 ? -18.251 18.544  4.857   1.00 90.85 382 A  1 
ATOM   3057 C  CD  . PRO A  1  382 ? -19.356 17.498  4.758   1.00 93.79 382 A  1 
ATOM   3058 N  N   . LYS A  1  383 ? -18.095 18.984  0.561   1.00 96.23 383 A  1 
ATOM   3059 C  CA  . LYS A  1  383 ? -17.141 18.789  -0.533  1.00 96.32 383 A  1 
ATOM   3060 C  C   . LYS A  1  383 ? -15.725 18.541  -0.012  1.00 95.91 383 A  1 
ATOM   3061 O  O   . LYS A  1  383 ? -15.243 19.246  0.870   1.00 95.10 383 A  1 
ATOM   3062 C  CB  . LYS A  1  383 ? -17.194 20.012  -1.462  1.00 96.41 383 A  1 
ATOM   3063 C  CG  . LYS A  1  383 ? -16.158 19.941  -2.591  1.00 95.65 383 A  1 
ATOM   3064 C  CD  . LYS A  1  383 ? -16.288 21.138  -3.536  1.00 94.05 383 A  1 
ATOM   3065 C  CE  . LYS A  1  383 ? -15.220 21.039  -4.625  1.00 88.86 383 A  1 
ATOM   3066 N  NZ  . LYS A  1  383 ? -15.343 22.142  -5.603  1.00 83.47 383 A  1 
ATOM   3067 N  N   . GLY A  1  384 ? -15.061 17.586  -0.622  1.00 96.20 384 A  1 
ATOM   3068 C  CA  . GLY A  1  384 ? -13.688 17.230  -0.286  1.00 95.71 384 A  1 
ATOM   3069 C  C   . GLY A  1  384 ? -13.558 16.271  0.897   1.00 95.60 384 A  1 
ATOM   3070 O  O   . GLY A  1  384 ? -12.449 15.814  1.170   1.00 94.23 384 A  1 
ATOM   3071 N  N   . THR A  1  385 ? -14.653 15.940  1.565   1.00 96.47 385 A  1 
ATOM   3072 C  CA  . THR A  1  385 ? -14.618 14.957  2.656   1.00 96.63 385 A  1 
ATOM   3073 C  C   . THR A  1  385 ? -14.148 13.610  2.130   1.00 96.95 385 A  1 
ATOM   3074 O  O   . THR A  1  385 ? -14.655 13.115  1.123   1.00 96.56 385 A  1 
ATOM   3075 C  CB  . THR A  1  385 ? -15.977 14.804  3.338   1.00 96.28 385 A  1 
ATOM   3076 O  OG1 . THR A  1  385 ? -16.388 16.059  3.823   1.00 94.15 385 A  1 
ATOM   3077 C  CG2 . THR A  1  385 ? -15.945 13.862  4.540   1.00 94.50 385 A  1 
ATOM   3078 N  N   . THR A  1  386 ? -13.186 13.029  2.816   1.00 96.33 386 A  1 
ATOM   3079 C  CA  . THR A  1  386 ? -12.664 11.709  2.463   1.00 96.08 386 A  1 
ATOM   3080 C  C   . THR A  1  386 ? -13.700 10.637  2.756   1.00 96.79 386 A  1 
ATOM   3081 O  O   . THR A  1  386 ? -14.307 10.635  3.823   1.00 96.56 386 A  1 
ATOM   3082 C  CB  . THR A  1  386 ? -11.357 11.420  3.207   1.00 94.60 386 A  1 
ATOM   3083 O  OG1 . THR A  1  386 ? -10.417 12.419  2.874   1.00 91.47 386 A  1 
ATOM   3084 C  CG2 . THR A  1  386 ? -10.730 10.082  2.834   1.00 91.48 386 A  1 
ATOM   3085 N  N   . ILE A  1  387 ? -13.864 9.724   1.818   1.00 97.73 387 A  1 
ATOM   3086 C  CA  . ILE A  1  387 ? -14.747 8.569   1.925   1.00 98.10 387 A  1 
ATOM   3087 C  C   . ILE A  1  387 ? -13.890 7.309   1.904   1.00 97.86 387 A  1 
ATOM   3088 O  O   . ILE A  1  387 ? -13.085 7.113   0.995   1.00 97.44 387 A  1 
ATOM   3089 C  CB  . ILE A  1  387 ? -15.790 8.561   0.790   1.00 98.24 387 A  1 
ATOM   3090 C  CG1 . ILE A  1  387 ? -16.548 9.900   0.610   1.00 97.21 387 A  1 
ATOM   3091 C  CG2 . ILE A  1  387 ? -16.781 7.407   0.979   1.00 97.58 387 A  1 
ATOM   3092 C  CD1 . ILE A  1  387 ? -17.358 10.363  1.821   1.00 95.82 387 A  1 
ATOM   3093 N  N   . LEU A  1  388 ? -14.086 6.453   2.892   1.00 97.85 388 A  1 
ATOM   3094 C  CA  . LEU A  1  388 ? -13.450 5.149   2.958   1.00 97.55 388 A  1 
ATOM   3095 C  C   . LEU A  1  388 ? -14.505 4.079   2.678   1.00 98.10 388 A  1 
ATOM   3096 O  O   . LEU A  1  388 ? -15.530 4.029   3.352   1.00 97.74 388 A  1 
ATOM   3097 C  CB  . LEU A  1  388 ? -12.781 4.984   4.332   1.00 96.00 388 A  1 
ATOM   3098 C  CG  . LEU A  1  388 ? -11.560 4.050   4.282   1.00 91.74 388 A  1 
ATOM   3099 C  CD1 . LEU A  1  388 ? -10.348 4.766   3.695   1.00 87.80 388 A  1 
ATOM   3100 C  CD2 . LEU A  1  388 ? -11.193 3.595   5.692   1.00 87.87 388 A  1 
ATOM   3101 N  N   . ILE A  1  389 ? -14.260 3.245   1.686   1.00 97.94 389 A  1 
ATOM   3102 C  CA  . ILE A  1  389 ? -15.183 2.190   1.275   1.00 98.22 389 A  1 
ATOM   3103 C  C   . ILE A  1  389 ? -14.679 0.863   1.829   1.00 98.14 389 A  1 
ATOM   3104 O  O   . ILE A  1  389 ? -13.565 0.456   1.505   1.00 97.57 389 A  1 
ATOM   3105 C  CB  . ILE A  1  389 ? -15.327 2.142   -0.255  1.00 98.04 389 A  1 
ATOM   3106 C  CG1 . ILE A  1  389 ? -15.791 3.484   -0.870  1.00 94.32 389 A  1 
ATOM   3107 C  CG2 . ILE A  1  389 ? -16.315 1.040   -0.652  1.00 94.01 389 A  1 
ATOM   3108 C  CD1 . ILE A  1  389 ? -14.659 4.296   -1.469  1.00 88.12 389 A  1 
ATOM   3109 N  N   . SER A  1  390 ? -15.489 0.163   2.610   1.00 97.82 390 A  1 
ATOM   3110 C  CA  . SER A  1  390 ? -15.168 -1.190  3.055   1.00 98.01 390 A  1 
ATOM   3111 C  C   . SER A  1  390 ? -15.532 -2.194  1.960   1.00 98.23 390 A  1 
ATOM   3112 O  O   . SER A  1  390 ? -16.679 -2.625  1.870   1.00 97.94 390 A  1 
ATOM   3113 C  CB  . SER A  1  390 ? -15.882 -1.499  4.371   1.00 97.70 390 A  1 
ATOM   3114 O  OG  . SER A  1  390 ? -15.577 -2.811  4.794   1.00 96.77 390 A  1 
ATOM   3115 N  N   . LEU A  1  391 ? -14.570 -2.576  1.127   1.00 97.68 391 A  1 
ATOM   3116 C  CA  . LEU A  1  391 ? -14.783 -3.655  0.156   1.00 97.89 391 A  1 
ATOM   3117 C  C   . LEU A  1  391 ? -14.937 -5.007  0.858   1.00 97.86 391 A  1 
ATOM   3118 O  O   . LEU A  1  391 ? -15.779 -5.797  0.439   1.00 97.45 391 A  1 
ATOM   3119 C  CB  . LEU A  1  391 ? -13.662 -3.703  -0.891  1.00 97.90 391 A  1 
ATOM   3120 C  CG  . LEU A  1  391 ? -13.552 -2.468  -1.801  1.00 97.71 391 A  1 
ATOM   3121 C  CD1 . LEU A  1  391 ? -12.502 -2.725  -2.876  1.00 97.23 391 A  1 
ATOM   3122 C  CD2 . LEU A  1  391 ? -14.869 -2.118  -2.506  1.00 97.18 391 A  1 
ATOM   3123 N  N   . THR A  1  392 ? -14.232 -5.217  1.958   1.00 97.08 392 A  1 
ATOM   3124 C  CA  . THR A  1  392 ? -14.401 -6.386  2.834   1.00 96.96 392 A  1 
ATOM   3125 C  C   . THR A  1  392 ? -15.864 -6.622  3.188   1.00 97.45 392 A  1 
ATOM   3126 O  O   . THR A  1  392 ? -16.357 -7.734  3.088   1.00 97.22 392 A  1 
ATOM   3127 C  CB  . THR A  1  392 ? -13.651 -6.194  4.155   1.00 96.07 392 A  1 
ATOM   3128 O  OG1 . THR A  1  392 ? -12.364 -5.673  3.953   1.00 94.08 392 A  1 
ATOM   3129 C  CG2 . THR A  1  392 ? -13.540 -7.487  4.961   1.00 94.16 392 A  1 
ATOM   3130 N  N   . SER A  1  393 ? -16.595 -5.571  3.542   1.00 98.07 393 A  1 
ATOM   3131 C  CA  . SER A  1  393 ? -18.003 -5.693  3.934   1.00 98.37 393 A  1 
ATOM   3132 C  C   . SER A  1  393 ? -18.932 -6.141  2.808   1.00 98.48 393 A  1 
ATOM   3133 O  O   . SER A  1  393 ? -20.068 -6.525  3.074   1.00 98.15 393 A  1 
ATOM   3134 C  CB  . SER A  1  393 ? -18.507 -4.368  4.504   1.00 98.31 393 A  1 
ATOM   3135 O  OG  . SER A  1  393 ? -18.672 -3.377  3.509   1.00 97.48 393 A  1 
ATOM   3136 N  N   . VAL A  1  394 ? -18.482 -6.055  1.567   1.00 98.62 394 A  1 
ATOM   3137 C  CA  . VAL A  1  394 ? -19.218 -6.500  0.380   1.00 98.68 394 A  1 
ATOM   3138 C  C   . VAL A  1  394 ? -18.739 -7.884  -0.048  1.00 98.63 394 A  1 
ATOM   3139 O  O   . VAL A  1  394 ? -19.554 -8.779  -0.245  1.00 98.19 394 A  1 
ATOM   3140 C  CB  . VAL A  1  394 ? -19.076 -5.485  -0.770  1.00 98.62 394 A  1 
ATOM   3141 C  CG1 . VAL A  1  394 ? -19.931 -5.889  -1.967  1.00 97.09 394 A  1 
ATOM   3142 C  CG2 . VAL A  1  394 ? -19.512 -4.079  -0.343  1.00 97.16 394 A  1 
ATOM   3143 N  N   . LEU A  1  395 ? -17.432 -8.077  -0.142  1.00 98.51 395 A  1 
ATOM   3144 C  CA  . LEU A  1  395 ? -16.823 -9.344  -0.555  1.00 98.42 395 A  1 
ATOM   3145 C  C   . LEU A  1  395 ? -17.048 -10.468 0.464   1.00 98.32 395 A  1 
ATOM   3146 O  O   . LEU A  1  395 ? -17.168 -11.628 0.079   1.00 97.75 395 A  1 
ATOM   3147 C  CB  . LEU A  1  395 ? -15.317 -9.134  -0.777  1.00 98.31 395 A  1 
ATOM   3148 C  CG  . LEU A  1  395 ? -14.954 -8.198  -1.944  1.00 97.89 395 A  1 
ATOM   3149 C  CD1 . LEU A  1  395 ? -13.446 -7.963  -1.961  1.00 97.06 395 A  1 
ATOM   3150 C  CD2 . LEU A  1  395 ? -15.363 -8.786  -3.297  1.00 96.88 395 A  1 
ATOM   3151 N  N   . HIS A  1  396 ? -17.143 -10.130 1.730   1.00 98.15 396 A  1 
ATOM   3152 C  CA  . HIS A  1  396 ? -17.387 -11.058 2.831   1.00 97.94 396 A  1 
ATOM   3153 C  C   . HIS A  1  396 ? -18.808 -10.916 3.409   1.00 98.04 396 A  1 
ATOM   3154 O  O   . HIS A  1  396 ? -19.033 -11.197 4.587   1.00 96.85 396 A  1 
ATOM   3155 C  CB  . HIS A  1  396 ? -16.278 -10.923 3.890   1.00 97.27 396 A  1 
ATOM   3156 C  CG  . HIS A  1  396 ? -14.892 -11.331 3.462   1.00 96.36 396 A  1 
ATOM   3157 N  ND1 . HIS A  1  396 ? -13.838 -11.558 4.332   1.00 82.45 396 A  1 
ATOM   3158 C  CD2 . HIS A  1  396 ? -14.416 -11.589 2.205   1.00 83.60 396 A  1 
ATOM   3159 C  CE1 . HIS A  1  396 ? -12.772 -11.923 3.611   1.00 86.95 396 A  1 
ATOM   3160 N  NE2 . HIS A  1  396 ? -13.083 -11.958 2.315   1.00 89.15 396 A  1 
ATOM   3161 N  N   . ASP A  1  397 ? -19.776 -10.490 2.597   1.00 98.33 397 A  1 
ATOM   3162 C  CA  . ASP A  1  397 ? -21.179 -10.484 3.011   1.00 98.45 397 A  1 
ATOM   3163 C  C   . ASP A  1  397 ? -21.653 -11.919 3.284   1.00 98.44 397 A  1 
ATOM   3164 O  O   . ASP A  1  397 ? -21.678 -12.775 2.400   1.00 98.04 397 A  1 
ATOM   3165 C  CB  . ASP A  1  397 ? -22.062 -9.789  1.975   1.00 98.44 397 A  1 
ATOM   3166 C  CG  . ASP A  1  397 ? -23.499 -9.637  2.482   1.00 98.23 397 A  1 
ATOM   3167 O  OD1 . ASP A  1  397 ? -24.203 -10.660 2.609   1.00 95.64 397 A  1 
ATOM   3168 O  OD2 . ASP A  1  397 ? -23.898 -8.494  2.798   1.00 95.49 397 A  1 
ATOM   3169 N  N   . ASN A  1  398 ? -22.046 -12.185 4.515   1.00 97.98 398 A  1 
ATOM   3170 C  CA  . ASN A  1  398 ? -22.378 -13.536 4.969   1.00 97.80 398 A  1 
ATOM   3171 C  C   . ASN A  1  398 ? -23.738 -14.055 4.478   1.00 97.99 398 A  1 
ATOM   3172 O  O   . ASN A  1  398 ? -24.052 -15.229 4.680   1.00 96.37 398 A  1 
ATOM   3173 C  CB  . ASN A  1  398 ? -22.248 -13.583 6.499   1.00 96.52 398 A  1 
ATOM   3174 C  CG  . ASN A  1  398 ? -23.260 -12.734 7.263   1.00 94.30 398 A  1 
ATOM   3175 O  OD1 . ASN A  1  398 ? -24.311 -12.328 6.799   1.00 85.52 398 A  1 
ATOM   3176 N  ND2 . ASN A  1  398 ? -22.972 -12.445 8.509   1.00 85.62 398 A  1 
ATOM   3177 N  N   . LYS A  1  399 ? -24.561 -13.206 3.866   1.00 98.07 399 A  1 
ATOM   3178 C  CA  . LYS A  1  399 ? -25.817 -13.626 3.240   1.00 97.90 399 A  1 
ATOM   3179 C  C   . LYS A  1  399 ? -25.613 -13.985 1.778   1.00 98.04 399 A  1 
ATOM   3180 O  O   . LYS A  1  399 ? -26.153 -14.988 1.330   1.00 96.92 399 A  1 
ATOM   3181 C  CB  . LYS A  1  399 ? -26.880 -12.532 3.354   1.00 97.36 399 A  1 
ATOM   3182 C  CG  . LYS A  1  399 ? -27.360 -12.315 4.790   1.00 88.67 399 A  1 
ATOM   3183 C  CD  . LYS A  1  399 ? -28.479 -11.275 4.767   1.00 81.90 399 A  1 
ATOM   3184 C  CE  . LYS A  1  399 ? -29.029 -11.065 6.174   1.00 70.76 399 A  1 
ATOM   3185 N  NZ  . LYS A  1  399 ? -30.096 -10.041 6.161   1.00 62.44 399 A  1 
ATOM   3186 N  N   . GLU A  1  400 ? -24.855 -13.174 1.059   1.00 98.25 400 A  1 
ATOM   3187 C  CA  . GLU A  1  400 ? -24.524 -13.456 -0.335  1.00 98.30 400 A  1 
ATOM   3188 C  C   . GLU A  1  400 ? -23.529 -14.615 -0.451  1.00 98.34 400 A  1 
ATOM   3189 O  O   . GLU A  1  400 ? -23.662 -15.460 -1.332  1.00 97.61 400 A  1 
ATOM   3190 C  CB  . GLU A  1  400 ? -23.967 -12.187 -0.983  1.00 98.05 400 A  1 
ATOM   3191 C  CG  . GLU A  1  400 ? -23.672 -12.341 -2.486  1.00 96.89 400 A  1 
ATOM   3192 C  CD  . GLU A  1  400 ? -24.895 -12.515 -3.401  1.00 97.18 400 A  1 
ATOM   3193 O  OE1 . GLU A  1  400 ? -24.671 -12.805 -4.602  1.00 93.55 400 A  1 
ATOM   3194 O  OE2 . GLU A  1  400 ? -26.044 -12.291 -2.966  1.00 94.00 400 A  1 
ATOM   3195 N  N   . PHE A  1  401 ? -22.583 -14.676 0.473   1.00 98.37 401 A  1 
ATOM   3196 C  CA  . PHE A  1  401 ? -21.534 -15.684 0.526   1.00 98.39 401 A  1 
ATOM   3197 C  C   . PHE A  1  401 ? -21.550 -16.379 1.896   1.00 98.26 401 A  1 
ATOM   3198 O  O   . PHE A  1  401 ? -20.877 -15.936 2.830   1.00 97.38 401 A  1 
ATOM   3199 C  CB  . PHE A  1  401 ? -20.186 -15.019 0.232   1.00 98.29 401 A  1 
ATOM   3200 C  CG  . PHE A  1  401 ? -20.138 -14.210 -1.049  1.00 98.51 401 A  1 
ATOM   3201 C  CD1 . PHE A  1  401 ? -20.351 -14.826 -2.295  1.00 97.55 401 A  1 
ATOM   3202 C  CD2 . PHE A  1  401 ? -19.881 -12.827 -0.997  1.00 97.43 401 A  1 
ATOM   3203 C  CE1 . PHE A  1  401 ? -20.299 -14.072 -3.477  1.00 97.51 401 A  1 
ATOM   3204 C  CE2 . PHE A  1  401 ? -19.823 -12.070 -2.174  1.00 97.21 401 A  1 
ATOM   3205 C  CZ  . PHE A  1  401 ? -20.033 -12.691 -3.417  1.00 98.31 401 A  1 
ATOM   3206 N  N   . PRO A  1  402 ? -22.328 -17.464 2.055   1.00 98.20 402 A  1 
ATOM   3207 C  CA  . PRO A  1  402 ? -22.347 -18.221 3.301   1.00 97.98 402 A  1 
ATOM   3208 C  C   . PRO A  1  402 ? -20.949 -18.725 3.676   1.00 97.85 402 A  1 
ATOM   3209 O  O   . PRO A  1  402 ? -20.249 -19.272 2.833   1.00 96.26 402 A  1 
ATOM   3210 C  CB  . PRO A  1  402 ? -23.313 -19.383 3.058   1.00 97.37 402 A  1 
ATOM   3211 C  CG  . PRO A  1  402 ? -24.209 -18.883 1.928   1.00 95.19 402 A  1 
ATOM   3212 C  CD  . PRO A  1  402 ? -23.276 -18.014 1.100   1.00 97.80 402 A  1 
ATOM   3213 N  N   . ASN A  1  403 ? -20.565 -18.589 4.939   1.00 98.08 403 A  1 
ATOM   3214 C  CA  . ASN A  1  403 ? -19.198 -18.856 5.397   1.00 97.89 403 A  1 
ATOM   3215 C  C   . ASN A  1  403 ? -18.148 -18.030 4.623   1.00 97.82 403 A  1 
ATOM   3216 O  O   . ASN A  1  403 ? -17.243 -18.597 4.006   1.00 96.43 403 A  1 
ATOM   3217 C  CB  . ASN A  1  403 ? -18.906 -20.369 5.373   1.00 97.34 403 A  1 
ATOM   3218 C  CG  . ASN A  1  403 ? -19.932 -21.190 6.121   1.00 93.21 403 A  1 
ATOM   3219 O  OD1 . ASN A  1  403 ? -20.336 -20.878 7.224   1.00 82.66 403 A  1 
ATOM   3220 N  ND2 . ASN A  1  403 ? -20.389 -22.273 5.532   1.00 80.77 403 A  1 
ATOM   3221 N  N   . PRO A  1  404 ? -18.251 -16.707 4.637   1.00 97.72 404 A  1 
ATOM   3222 C  CA  . PRO A  1  404 ? -17.428 -15.838 3.785   1.00 97.56 404 A  1 
ATOM   3223 C  C   . PRO A  1  404 ? -15.927 -15.941 4.067   1.00 96.94 404 A  1 
ATOM   3224 O  O   . PRO A  1  404 ? -15.119 -15.667 3.182   1.00 95.29 404 A  1 
ATOM   3225 C  CB  . PRO A  1  404 ? -17.955 -14.425 4.047   1.00 97.38 404 A  1 
ATOM   3226 C  CG  . PRO A  1  404 ? -18.518 -14.507 5.462   1.00 96.45 404 A  1 
ATOM   3227 C  CD  . PRO A  1  404 ? -19.086 -15.919 5.512   1.00 97.65 404 A  1 
ATOM   3228 N  N   . GLU A  1  405 ? -15.562 -16.384 5.257   1.00 96.16 405 A  1 
ATOM   3229 C  CA  . GLU A  1  405 ? -14.166 -16.592 5.675   1.00 95.04 405 A  1 
ATOM   3230 C  C   . GLU A  1  405 ? -13.538 -17.877 5.098   1.00 95.04 405 A  1 
ATOM   3231 O  O   . GLU A  1  405 ? -12.345 -18.124 5.283   1.00 93.25 405 A  1 
ATOM   3232 C  CB  . GLU A  1  405 ? -14.102 -16.632 7.213   1.00 93.50 405 A  1 
ATOM   3233 C  CG  . GLU A  1  405 ? -14.692 -15.399 7.927   1.00 87.04 405 A  1 
ATOM   3234 C  CD  . GLU A  1  405 ? -13.958 -14.085 7.654   1.00 74.52 405 A  1 
ATOM   3235 O  OE1 . GLU A  1  405 ? -14.601 -13.027 7.853   1.00 67.12 405 A  1 
ATOM   3236 O  OE2 . GLU A  1  405 ? -12.762 -14.126 7.301   1.00 67.38 405 A  1 
ATOM   3237 N  N   . MET A  1  406 ? -14.321 -18.717 4.430   1.00 95.92 406 A  1 
ATOM   3238 C  CA  . MET A  1  406 ? -13.813 -19.922 3.784   1.00 96.06 406 A  1 
ATOM   3239 C  C   . MET A  1  406 ? -13.627 -19.705 2.288   1.00 96.60 406 A  1 
ATOM   3240 O  O   . MET A  1  406 ? -14.445 -19.071 1.625   1.00 95.91 406 A  1 
ATOM   3241 C  CB  . MET A  1  406 ? -14.723 -21.129 4.036   1.00 94.98 406 A  1 
ATOM   3242 C  CG  . MET A  1  406 ? -14.759 -21.529 5.519   1.00 86.13 406 A  1 
ATOM   3243 S  SD  . MET A  1  406 ? -15.276 -23.240 5.853   1.00 78.58 406 A  1 
ATOM   3244 C  CE  . MET A  1  406 ? -16.810 -23.350 4.911   1.00 67.05 406 A  1 
ATOM   3245 N  N   . PHE A  1  407 ? -12.574 -20.298 1.750   1.00 96.29 407 A  1 
ATOM   3246 C  CA  . PHE A  1  407 ? -12.381 -20.417 0.316   1.00 96.64 407 A  1 
ATOM   3247 C  C   . PHE A  1  407 ? -13.259 -21.552 -0.219  1.00 96.65 407 A  1 
ATOM   3248 O  O   . PHE A  1  407 ? -12.994 -22.722 0.060   1.00 95.98 407 A  1 
ATOM   3249 C  CB  . PHE A  1  407 ? -10.897 -20.646 0.017   1.00 96.77 407 A  1 
ATOM   3250 C  CG  . PHE A  1  407 ? -10.610 -20.833 -1.456  1.00 97.25 407 A  1 
ATOM   3251 C  CD1 . PHE A  1  407 ? -10.451 -22.126 -1.993  1.00 97.09 407 A  1 
ATOM   3252 C  CD2 . PHE A  1  407 ? -10.542 -19.718 -2.307  1.00 97.10 407 A  1 
ATOM   3253 C  CE1 . PHE A  1  407 ? -10.216 -22.297 -3.366  1.00 97.07 407 A  1 
ATOM   3254 C  CE2 . PHE A  1  407 ? -10.307 -19.884 -3.681  1.00 97.02 407 A  1 
ATOM   3255 C  CZ  . PHE A  1  407 ? -10.144 -21.175 -4.210  1.00 97.37 407 A  1 
ATOM   3256 N  N   . ASP A  1  408 ? -14.296 -21.202 -0.972  1.00 97.79 408 A  1 
ATOM   3257 C  CA  . ASP A  1  408 ? -15.203 -22.164 -1.594  1.00 98.13 408 A  1 
ATOM   3258 C  C   . ASP A  1  408 ? -15.685 -21.648 -2.961  1.00 98.40 408 A  1 
ATOM   3259 O  O   . ASP A  1  408 ? -16.479 -20.705 -3.020  1.00 98.00 408 A  1 
ATOM   3260 C  CB  . ASP A  1  408 ? -16.384 -22.466 -0.653  1.00 97.73 408 A  1 
ATOM   3261 C  CG  . ASP A  1  408 ? -17.348 -23.517 -1.223  1.00 97.23 408 A  1 
ATOM   3262 O  OD1 . ASP A  1  408 ? -17.072 -24.061 -2.317  1.00 95.20 408 A  1 
ATOM   3263 O  OD2 . ASP A  1  408 ? -18.368 -23.796 -0.564  1.00 94.23 408 A  1 
ATOM   3264 N  N   . PRO A  1  409 ? -15.263 -22.272 -4.074  1.00 98.27 409 A  1 
ATOM   3265 C  CA  . PRO A  1  409 ? -15.717 -21.877 -5.412  1.00 98.42 409 A  1 
ATOM   3266 C  C   . PRO A  1  409 ? -17.239 -21.913 -5.602  1.00 98.46 409 A  1 
ATOM   3267 O  O   . PRO A  1  409 ? -17.760 -21.230 -6.484  1.00 97.90 409 A  1 
ATOM   3268 C  CB  . PRO A  1  409 ? -15.015 -22.838 -6.375  1.00 98.20 409 A  1 
ATOM   3269 C  CG  . PRO A  1  409 ? -13.759 -23.251 -5.615  1.00 97.37 409 A  1 
ATOM   3270 C  CD  . PRO A  1  409 ? -14.235 -23.289 -4.169  1.00 98.22 409 A  1 
ATOM   3271 N  N   . HIS A  1  410 ? -17.973 -22.658 -4.774  1.00 98.41 410 A  1 
ATOM   3272 C  CA  . HIS A  1  410 ? -19.436 -22.723 -4.850  1.00 98.31 410 A  1 
ATOM   3273 C  C   . HIS A  1  410 ? -20.121 -21.395 -4.504  1.00 98.38 410 A  1 
ATOM   3274 O  O   . HIS A  1  410 ? -21.276 -21.201 -4.882  1.00 97.32 410 A  1 
ATOM   3275 C  CB  . HIS A  1  410 ? -19.976 -23.860 -3.973  1.00 97.77 410 A  1 
ATOM   3276 C  CG  . HIS A  1  410 ? -19.472 -25.218 -4.371  1.00 95.68 410 A  1 
ATOM   3277 N  ND1 . HIS A  1  410 ? -18.299 -25.782 -3.942  1.00 81.11 410 A  1 
ATOM   3278 C  CD2 . HIS A  1  410 ? -20.050 -26.116 -5.237  1.00 81.22 410 A  1 
ATOM   3279 C  CE1 . HIS A  1  410 ? -18.171 -26.985 -4.528  1.00 83.29 410 A  1 
ATOM   3280 N  NE2 . HIS A  1  410 ? -19.220 -27.229 -5.321  1.00 84.80 410 A  1 
ATOM   3281 N  N   . HIS A  1  411 ? -19.412 -20.444 -3.901  1.00 98.45 411 A  1 
ATOM   3282 C  CA  . HIS A  1  411 ? -19.924 -19.073 -3.765  1.00 98.56 411 A  1 
ATOM   3283 C  C   . HIS A  1  411 ? -20.260 -18.418 -5.120  1.00 98.55 411 A  1 
ATOM   3284 O  O   . HIS A  1  411 ? -21.089 -17.504 -5.177  1.00 97.83 411 A  1 
ATOM   3285 C  CB  . HIS A  1  411 ? -18.898 -18.214 -3.019  1.00 98.43 411 A  1 
ATOM   3286 C  CG  . HIS A  1  411 ? -18.702 -18.573 -1.576  1.00 98.44 411 A  1 
ATOM   3287 N  ND1 . HIS A  1  411 ? -17.504 -18.580 -0.901  1.00 92.00 411 A  1 
ATOM   3288 C  CD2 . HIS A  1  411 ? -19.669 -18.884 -0.654  1.00 92.95 411 A  1 
ATOM   3289 C  CE1 . HIS A  1  411 ? -17.745 -18.898 0.384   1.00 94.55 411 A  1 
ATOM   3290 N  NE2 . HIS A  1  411 ? -19.047 -19.083 0.573   1.00 95.11 411 A  1 
ATOM   3291 N  N   . PHE A  1  412 ? -19.657 -18.904 -6.202  1.00 98.48 412 A  1 
ATOM   3292 C  CA  . PHE A  1  412 ? -19.882 -18.423 -7.569  1.00 98.53 412 A  1 
ATOM   3293 C  C   . PHE A  1  412 ? -20.443 -19.503 -8.505  1.00 98.39 412 A  1 
ATOM   3294 O  O   . PHE A  1  412 ? -20.337 -19.377 -9.730  1.00 97.12 412 A  1 
ATOM   3295 C  CB  . PHE A  1  412 ? -18.596 -17.791 -8.104  1.00 98.53 412 A  1 
ATOM   3296 C  CG  . PHE A  1  412 ? -18.209 -16.518 -7.392  1.00 98.66 412 A  1 
ATOM   3297 C  CD1 . PHE A  1  412 ? -18.827 -15.300 -7.736  1.00 98.04 412 A  1 
ATOM   3298 C  CD2 . PHE A  1  412 ? -17.256 -16.545 -6.362  1.00 97.93 412 A  1 
ATOM   3299 C  CE1 . PHE A  1  412 ? -18.486 -14.119 -7.067  1.00 97.88 412 A  1 
ATOM   3300 C  CE2 . PHE A  1  412 ? -16.910 -15.364 -5.686  1.00 97.76 412 A  1 
ATOM   3301 C  CZ  . PHE A  1  412 ? -17.527 -14.148 -6.041  1.00 98.36 412 A  1 
ATOM   3302 N  N   . LEU A  1  413 ? -21.062 -20.551 -7.960  1.00 98.35 413 A  1 
ATOM   3303 C  CA  . LEU A  1  413 ? -21.715 -21.606 -8.725  1.00 98.30 413 A  1 
ATOM   3304 C  C   . LEU A  1  413 ? -23.183 -21.730 -8.308  1.00 98.05 413 A  1 
ATOM   3305 O  O   . LEU A  1  413 ? -23.533 -21.552 -7.140  1.00 96.53 413 A  1 
ATOM   3306 C  CB  . LEU A  1  413 ? -20.950 -22.932 -8.551  1.00 98.02 413 A  1 
ATOM   3307 C  CG  . LEU A  1  413 ? -19.536 -22.933 -9.164  1.00 97.54 413 A  1 
ATOM   3308 C  CD1 . LEU A  1  413 ? -18.764 -24.169 -8.705  1.00 96.18 413 A  1 
ATOM   3309 C  CD2 . LEU A  1  413 ? -19.567 -22.941 -10.694 1.00 95.73 413 A  1 
ATOM   3310 N  N   . ASP A  1  414 ? -24.043 -22.018 -9.270  1.00 97.78 414 A  1 
ATOM   3311 C  CA  . ASP A  1  414 ? -25.415 -22.429 -8.988  1.00 97.43 414 A  1 
ATOM   3312 C  C   . ASP A  1  414 ? -25.502 -23.942 -8.711  1.00 97.19 414 A  1 
ATOM   3313 O  O   . ASP A  1  414 ? -24.518 -24.684 -8.824  1.00 95.10 414 A  1 
ATOM   3314 C  CB  . ASP A  1  414 ? -26.370 -21.922 -10.094 1.00 96.59 414 A  1 
ATOM   3315 C  CG  . ASP A  1  414 ? -26.272 -22.616 -11.458 1.00 95.65 414 A  1 
ATOM   3316 O  OD1 . ASP A  1  414 ? -25.724 -23.728 -11.552 1.00 91.55 414 A  1 
ATOM   3317 O  OD2 . ASP A  1  414 ? -26.806 -22.068 -12.446 1.00 91.28 414 A  1 
ATOM   3318 N  N   . GLU A  1  415 ? -26.701 -24.414 -8.364  1.00 96.54 415 A  1 
ATOM   3319 C  CA  . GLU A  1  415 ? -26.938 -25.838 -8.095  1.00 95.82 415 A  1 
ATOM   3320 C  C   . GLU A  1  415 ? -26.642 -26.742 -9.306  1.00 96.08 415 A  1 
ATOM   3321 O  O   . GLU A  1  415 ? -26.344 -27.921 -9.144  1.00 92.97 415 A  1 
ATOM   3322 C  CB  . GLU A  1  415 ? -28.399 -26.049 -7.669  1.00 94.19 415 A  1 
ATOM   3323 C  CG  . GLU A  1  415 ? -28.760 -25.366 -6.339  1.00 82.30 415 A  1 
ATOM   3324 C  CD  . GLU A  1  415 ? -30.197 -25.658 -5.878  1.00 70.50 415 A  1 
ATOM   3325 O  OE1 . GLU A  1  415 ? -30.514 -25.281 -4.724  1.00 62.47 415 A  1 
ATOM   3326 O  OE2 . GLU A  1  415 ? -30.980 -26.238 -6.663  1.00 62.60 415 A  1 
ATOM   3327 N  N   . GLY A  1  416 ? -26.714 -26.194 -10.513 1.00 96.15 416 A  1 
ATOM   3328 C  CA  . GLY A  1  416 ? -26.388 -26.894 -11.755 1.00 96.16 416 A  1 
ATOM   3329 C  C   . GLY A  1  416 ? -24.900 -26.892 -12.102 1.00 96.63 416 A  1 
ATOM   3330 O  O   . GLY A  1  416 ? -24.515 -27.478 -13.115 1.00 93.94 416 A  1 
ATOM   3331 N  N   . GLY A  1  417 ? -24.076 -26.223 -11.297 1.00 96.25 417 A  1 
ATOM   3332 C  CA  . GLY A  1  417 ? -22.651 -26.047 -11.582 1.00 96.24 417 A  1 
ATOM   3333 C  C   . GLY A  1  417 ? -22.353 -24.959 -12.614 1.00 97.00 417 A  1 
ATOM   3334 O  O   . GLY A  1  417 ? -21.232 -24.887 -13.119 1.00 95.03 417 A  1 
ATOM   3335 N  N   . ASN A  1  418 ? -23.329 -24.117 -12.950 1.00 97.35 418 A  1 
ATOM   3336 C  CA  . ASN A  1  418 ? -23.094 -22.968 -13.818 1.00 97.46 418 A  1 
ATOM   3337 C  C   . ASN A  1  418 ? -22.507 -21.805 -13.020 1.00 97.76 418 A  1 
ATOM   3338 O  O   . ASN A  1  418 ? -22.733 -21.666 -11.823 1.00 96.52 418 A  1 
ATOM   3339 C  CB  . ASN A  1  418 ? -24.389 -22.530 -14.514 1.00 96.74 418 A  1 
ATOM   3340 C  CG  . ASN A  1  418 ? -25.086 -23.656 -15.234 1.00 93.50 418 A  1 
ATOM   3341 O  OD1 . ASN A  1  418 ? -24.599 -24.204 -16.210 1.00 84.12 418 A  1 
ATOM   3342 N  ND2 . ASN A  1  418 ? -26.255 -24.025 -14.759 1.00 82.02 418 A  1 
ATOM   3343 N  N   . PHE A  1  419 ? -21.815 -20.925 -13.714 1.00 97.66 419 A  1 
ATOM   3344 C  CA  . PHE A  1  419 ? -21.279 -19.724 -13.086 1.00 97.84 419 A  1 
ATOM   3345 C  C   . PHE A  1  419 ? -22.399 -18.796 -12.591 1.00 97.72 419 A  1 
ATOM   3346 O  O   . PHE A  1  419 ? -23.241 -18.325 -13.363 1.00 96.48 419 A  1 
ATOM   3347 C  CB  . PHE A  1  419 ? -20.336 -19.005 -14.053 1.00 97.71 419 A  1 
ATOM   3348 C  CG  . PHE A  1  419 ? -19.714 -17.772 -13.443 1.00 98.04 419 A  1 
ATOM   3349 C  CD1 . PHE A  1  419 ? -20.232 -16.495 -13.733 1.00 97.10 419 A  1 
ATOM   3350 C  CD2 . PHE A  1  419 ? -18.661 -17.901 -12.518 1.00 97.09 419 A  1 
ATOM   3351 C  CE1 . PHE A  1  419 ? -19.701 -15.359 -13.103 1.00 96.83 419 A  1 
ATOM   3352 C  CE2 . PHE A  1  419 ? -18.129 -16.766 -11.886 1.00 96.67 419 A  1 
ATOM   3353 C  CZ  . PHE A  1  419 ? -18.654 -15.495 -12.178 1.00 97.37 419 A  1 
ATOM   3354 N  N   . LYS A  1  420 ? -22.371 -18.498 -11.310 1.00 98.05 420 A  1 
ATOM   3355 C  CA  . LYS A  1  420 ? -23.302 -17.596 -10.645 1.00 97.88 420 A  1 
ATOM   3356 C  C   . LYS A  1  420 ? -22.649 -16.236 -10.450 1.00 97.98 420 A  1 
ATOM   3357 O  O   . LYS A  1  420 ? -21.833 -16.028 -9.551  1.00 96.89 420 A  1 
ATOM   3358 C  CB  . LYS A  1  420 ? -23.767 -18.231 -9.329  1.00 96.54 420 A  1 
ATOM   3359 C  CG  . LYS A  1  420 ? -24.796 -17.361 -8.595  1.00 91.99 420 A  1 
ATOM   3360 C  CD  . LYS A  1  420 ? -25.093 -17.955 -7.215  1.00 89.62 420 A  1 
ATOM   3361 C  CE  . LYS A  1  420 ? -25.943 -16.981 -6.406  1.00 80.34 420 A  1 
ATOM   3362 N  NZ  . LYS A  1  420 ? -25.965 -17.356 -4.970  1.00 74.65 420 A  1 
ATOM   3363 N  N   . LYS A  1  421 ? -23.070 -15.288 -11.260 1.00 97.54 421 A  1 
ATOM   3364 C  CA  . LYS A  1  421 ? -22.616 -13.910 -11.104 1.00 97.25 421 A  1 
ATOM   3365 C  C   . LYS A  1  421 ? -23.187 -13.292 -9.825  1.00 97.72 421 A  1 
ATOM   3366 O  O   . LYS A  1  421 ? -24.379 -13.428 -9.547  1.00 96.43 421 A  1 
ATOM   3367 C  CB  . LYS A  1  421 ? -22.989 -13.118 -12.366 1.00 94.90 421 A  1 
ATOM   3368 C  CG  . LYS A  1  421 ? -22.229 -11.787 -12.453 1.00 84.31 421 A  1 
ATOM   3369 C  CD  . LYS A  1  421 ? -22.495 -11.108 -13.799 1.00 79.87 421 A  1 
ATOM   3370 C  CE  . LYS A  1  421 ? -21.620 -9.861  -13.926 1.00 67.08 421 A  1 
ATOM   3371 N  NZ  . LYS A  1  421 ? -21.711 -9.252  -15.274 1.00 59.73 421 A  1 
ATOM   3372 N  N   . SER A  1  422 ? -22.359 -12.550 -9.100  1.00 97.55 422 A  1 
ATOM   3373 C  CA  . SER A  1  422 ? -22.783 -11.810 -7.916  1.00 98.05 422 A  1 
ATOM   3374 C  C   . SER A  1  422 ? -22.606 -10.303 -8.101  1.00 98.25 422 A  1 
ATOM   3375 O  O   . SER A  1  422 ? -21.612 -9.835  -8.656  1.00 97.70 422 A  1 
ATOM   3376 C  CB  . SER A  1  422 ? -22.042 -12.301 -6.672  1.00 97.87 422 A  1 
ATOM   3377 O  OG  . SER A  1  422 ? -22.500 -11.537 -5.575  1.00 96.92 422 A  1 
ATOM   3378 N  N   . LYS A  1  423 ? -23.568 -9.532  -7.591  1.00 98.36 423 A  1 
ATOM   3379 C  CA  . LYS A  1  423 ? -23.451 -8.065  -7.508  1.00 98.16 423 A  1 
ATOM   3380 C  C   . LYS A  1  423 ? -22.464 -7.624  -6.425  1.00 98.43 423 A  1 
ATOM   3381 O  O   . LYS A  1  423 ? -22.028 -6.481  -6.431  1.00 97.58 423 A  1 
ATOM   3382 C  CB  . LYS A  1  423 ? -24.828 -7.448  -7.236  1.00 96.88 423 A  1 
ATOM   3383 C  CG  . LYS A  1  423 ? -25.832 -7.693  -8.373  1.00 90.01 423 A  1 
ATOM   3384 C  CD  . LYS A  1  423 ? -27.167 -7.032  -8.008  1.00 86.00 423 A  1 
ATOM   3385 C  CE  . LYS A  1  423 ? -28.213 -7.293  -9.090  1.00 73.90 423 A  1 
ATOM   3386 N  NZ  . LYS A  1  423 ? -29.533 -6.729  -8.701  1.00 65.66 423 A  1 
ATOM   3387 N  N   . TYR A  1  424 ? -22.137 -8.526  -5.518  1.00 98.44 424 A  1 
ATOM   3388 C  CA  . TYR A  1  424 ? -21.215 -8.296  -4.408  1.00 98.64 424 A  1 
ATOM   3389 C  C   . TYR A  1  424 ? -19.751 -8.536  -4.805  1.00 98.64 424 A  1 
ATOM   3390 O  O   . TYR A  1  424 ? -18.846 -8.249  -4.024  1.00 97.90 424 A  1 
ATOM   3391 C  CB  . TYR A  1  424 ? -21.627 -9.181  -3.228  1.00 98.62 424 A  1 
ATOM   3392 C  CG  . TYR A  1  424 ? -22.958 -8.824  -2.583  1.00 98.60 424 A  1 
ATOM   3393 C  CD1 . TYR A  1  424 ? -22.983 -8.333  -1.261  1.00 97.64 424 A  1 
ATOM   3394 C  CD2 . TYR A  1  424 ? -24.176 -8.995  -3.267  1.00 97.60 424 A  1 
ATOM   3395 C  CE1 . TYR A  1  424 ? -24.197 -8.026  -0.633  1.00 97.41 424 A  1 
ATOM   3396 C  CE2 . TYR A  1  424 ? -25.400 -8.680  -2.653  1.00 97.43 424 A  1 
ATOM   3397 C  CZ  . TYR A  1  424 ? -25.406 -8.199  -1.327  1.00 98.09 424 A  1 
ATOM   3398 O  OH  . TYR A  1  424 ? -26.598 -7.897  -0.719  1.00 97.40 424 A  1 
ATOM   3399 N  N   . PHE A  1  425 ? -19.507 -9.007  -6.022  1.00 98.60 425 A  1 
ATOM   3400 C  CA  . PHE A  1  425 ? -18.150 -9.146  -6.540  1.00 98.67 425 A  1 
ATOM   3401 C  C   . PHE A  1  425 ? -17.573 -7.770  -6.908  1.00 98.67 425 A  1 
ATOM   3402 O  O   . PHE A  1  425 ? -17.721 -7.284  -8.028  1.00 98.17 425 A  1 
ATOM   3403 C  CB  . PHE A  1  425 ? -18.140 -10.126 -7.715  1.00 98.59 425 A  1 
ATOM   3404 C  CG  . PHE A  1  425 ? -16.743 -10.422 -8.210  1.00 98.70 425 A  1 
ATOM   3405 C  CD1 . PHE A  1  425 ? -16.267 -9.844  -9.403  1.00 98.38 425 A  1 
ATOM   3406 C  CD2 . PHE A  1  425 ? -15.900 -11.270 -7.465  1.00 98.38 425 A  1 
ATOM   3407 C  CE1 . PHE A  1  425 ? -14.969 -10.124 -9.853  1.00 98.25 425 A  1 
ATOM   3408 C  CE2 . PHE A  1  425 ? -14.600 -11.551 -7.913  1.00 98.13 425 A  1 
ATOM   3409 C  CZ  . PHE A  1  425 ? -14.138 -10.979 -9.110  1.00 98.41 425 A  1 
ATOM   3410 N  N   . MET A  1  426 ? -16.930 -7.141  -5.946  1.00 98.75 426 A  1 
ATOM   3411 C  CA  . MET A  1  426 ? -16.339 -5.802  -6.070  1.00 98.73 426 A  1 
ATOM   3412 C  C   . MET A  1  426 ? -14.835 -5.740  -5.731  1.00 98.66 426 A  1 
ATOM   3413 O  O   . MET A  1  426 ? -14.402 -4.747  -5.134  1.00 98.05 426 A  1 
ATOM   3414 C  CB  . MET A  1  426 ? -17.141 -4.791  -5.235  1.00 98.60 426 A  1 
ATOM   3415 C  CG  . MET A  1  426 ? -18.578 -4.596  -5.712  1.00 97.73 426 A  1 
ATOM   3416 S  SD  . MET A  1  426 ? -19.415 -3.222  -4.851  1.00 97.46 426 A  1 
ATOM   3417 C  CE  . MET A  1  426 ? -21.066 -3.372  -5.557  1.00 93.63 426 A  1 
ATOM   3418 N  N   . PRO A  1  427 ? -13.996 -6.727  -6.101  1.00 98.63 427 A  1 
ATOM   3419 C  CA  . PRO A  1  427 ? -12.556 -6.644  -5.804  1.00 98.55 427 A  1 
ATOM   3420 C  C   . PRO A  1  427 ? -11.871 -5.485  -6.542  1.00 98.31 427 A  1 
ATOM   3421 O  O   . PRO A  1  427 ? -10.843 -4.979  -6.099  1.00 97.17 427 A  1 
ATOM   3422 C  CB  . PRO A  1  427 ? -11.990 -8.002  -6.231  1.00 98.36 427 A  1 
ATOM   3423 C  CG  . PRO A  1  427 ? -12.920 -8.430  -7.356  1.00 96.99 427 A  1 
ATOM   3424 C  CD  . PRO A  1  427 ? -14.281 -7.907  -6.889  1.00 98.50 427 A  1 
ATOM   3425 N  N   . PHE A  1  428 ? -12.476 -5.018  -7.623  1.00 98.62 428 A  1 
ATOM   3426 C  CA  . PHE A  1  428 ? -12.039 -3.859  -8.407  1.00 98.60 428 A  1 
ATOM   3427 C  C   . PHE A  1  428 ? -12.728 -2.546  -7.999  1.00 98.46 428 A  1 
ATOM   3428 O  O   . PHE A  1  428 ? -12.622 -1.547  -8.715  1.00 97.43 428 A  1 
ATOM   3429 C  CB  . PHE A  1  428 ? -12.257 -4.177  -9.889  1.00 98.54 428 A  1 
ATOM   3430 C  CG  . PHE A  1  428 ? -11.510 -5.398  -10.373 1.00 98.65 428 A  1 
ATOM   3431 C  CD1 . PHE A  1  428 ? -10.112 -5.351  -10.517 1.00 98.31 428 A  1 
ATOM   3432 C  CD2 . PHE A  1  428 ? -12.201 -6.583  -10.689 1.00 98.31 428 A  1 
ATOM   3433 C  CE1 . PHE A  1  428 ? -9.408  -6.465  -10.991 1.00 98.22 428 A  1 
ATOM   3434 C  CE2 . PHE A  1  428 ? -11.500 -7.705  -11.167 1.00 98.10 428 A  1 
ATOM   3435 C  CZ  . PHE A  1  428 ? -10.102 -7.642  -11.321 1.00 98.37 428 A  1 
ATOM   3436 N  N   . SER A  1  429 ? -13.425 -2.544  -6.864  1.00 98.55 429 A  1 
ATOM   3437 C  CA  . SER A  1  429 ? -14.327 -1.464  -6.444  1.00 98.57 429 A  1 
ATOM   3438 C  C   . SER A  1  429 ? -15.578 -1.372  -7.332  1.00 98.55 429 A  1 
ATOM   3439 O  O   . SER A  1  429 ? -15.969 -2.339  -7.991  1.00 97.59 429 A  1 
ATOM   3440 C  CB  . SER A  1  429 ? -13.544 -0.147  -6.330  1.00 98.30 429 A  1 
ATOM   3441 O  OG  . SER A  1  429 ? -14.255 0.851   -5.641  1.00 97.24 429 A  1 
ATOM   3442 N  N   . ALA A  1  430 ? -16.235 -0.215  -7.330  1.00 98.43 430 A  1 
ATOM   3443 C  CA  . ALA A  1  430 ? -17.427 0.049   -8.120  1.00 98.42 430 A  1 
ATOM   3444 C  C   . ALA A  1  430 ? -17.545 1.530   -8.509  1.00 98.39 430 A  1 
ATOM   3445 O  O   . ALA A  1  430 ? -16.841 2.404   -7.991  1.00 97.54 430 A  1 
ATOM   3446 C  CB  . ALA A  1  430 ? -18.648 -0.438  -7.323  1.00 98.15 430 A  1 
ATOM   3447 N  N   . GLY A  1  431 ? -18.465 1.816   -9.419  1.00 98.35 431 A  1 
ATOM   3448 C  CA  . GLY A  1  431 ? -18.777 3.173   -9.836  1.00 98.35 431 A  1 
ATOM   3449 C  C   . GLY A  1  431 ? -17.732 3.799   -10.758 1.00 98.40 431 A  1 
ATOM   3450 O  O   . GLY A  1  431 ? -17.033 3.125   -11.516 1.00 97.50 431 A  1 
ATOM   3451 N  N   . LYS A  1  432 ? -17.630 5.126   -10.700 1.00 98.47 432 A  1 
ATOM   3452 C  CA  . LYS A  1  432 ? -16.818 5.909   -11.651 1.00 98.41 432 A  1 
ATOM   3453 C  C   . LYS A  1  432 ? -15.317 5.653   -11.545 1.00 98.35 432 A  1 
ATOM   3454 O  O   . LYS A  1  432 ? -14.595 5.863   -12.519 1.00 97.05 432 A  1 
ATOM   3455 C  CB  . LYS A  1  432 ? -17.110 7.402   -11.451 1.00 98.13 432 A  1 
ATOM   3456 C  CG  . LYS A  1  432 ? -18.572 7.796   -11.707 1.00 96.44 432 A  1 
ATOM   3457 C  CD  . LYS A  1  432 ? -18.923 7.843   -13.195 1.00 92.46 432 A  1 
ATOM   3458 C  CE  . LYS A  1  432 ? -20.398 8.232   -13.316 1.00 87.62 432 A  1 
ATOM   3459 N  NZ  . LYS A  1  432 ? -20.682 9.017   -14.550 1.00 77.09 432 A  1 
ATOM   3460 N  N   . ARG A  1  433 ? -14.862 5.210   -10.382 1.00 98.45 433 A  1 
ATOM   3461 C  CA  . ARG A  1  433 ? -13.444 4.907   -10.127 1.00 98.40 433 A  1 
ATOM   3462 C  C   . ARG A  1  433 ? -13.117 3.416   -10.113 1.00 98.44 433 A  1 
ATOM   3463 O  O   . ARG A  1  433 ? -12.004 3.081   -9.719  1.00 97.22 433 A  1 
ATOM   3464 C  CB  . ARG A  1  433 ? -12.957 5.608   -8.857  1.00 97.89 433 A  1 
ATOM   3465 C  CG  . ARG A  1  433 ? -12.742 7.107   -9.096  1.00 96.64 433 A  1 
ATOM   3466 C  CD  . ARG A  1  433 ? -11.598 7.607   -8.256  1.00 96.04 433 A  1 
ATOM   3467 N  NE  . ARG A  1  433 ? -11.338 9.041   -8.466  1.00 95.18 433 A  1 
ATOM   3468 C  CZ  . ARG A  1  433 ? -10.225 9.588   -8.936  1.00 96.42 433 A  1 
ATOM   3469 N  NH1 . ARG A  1  433 ? -9.201  8.906   -9.335  1.00 90.37 433 A  1 
ATOM   3470 N  NH2 . ARG A  1  433 ? -10.120 10.872  -8.997  1.00 91.33 433 A  1 
ATOM   3471 N  N   . ILE A  1  434 ? -14.020 2.558   -10.574 1.00 98.33 434 A  1 
ATOM   3472 C  CA  . ILE A  1  434 ? -13.722 1.127   -10.747 1.00 98.40 434 A  1 
ATOM   3473 C  C   . ILE A  1  434 ? -12.376 0.939   -11.458 1.00 98.28 434 A  1 
ATOM   3474 O  O   . ILE A  1  434 ? -12.007 1.753   -12.316 1.00 97.51 434 A  1 
ATOM   3475 C  CB  . ILE A  1  434 ? -14.868 0.413   -11.477 1.00 98.32 434 A  1 
ATOM   3476 C  CG1 . ILE A  1  434 ? -14.749 -1.116  -11.311 1.00 97.38 434 A  1 
ATOM   3477 C  CG2 . ILE A  1  434 ? -14.954 0.818   -12.966 1.00 96.96 434 A  1 
ATOM   3478 C  CD1 . ILE A  1  434 ? -15.988 -1.884  -11.756 1.00 96.28 434 A  1 
ATOM   3479 N  N   . CYS A  1  435 ? -11.638 -0.094  -11.091 1.00 98.24 435 A  1 
ATOM   3480 C  CA  . CYS A  1  435 ? -10.304 -0.349  -11.616 1.00 98.31 435 A  1 
ATOM   3481 C  C   . CYS A  1  435 ? -10.255 -0.213  -13.146 1.00 98.25 435 A  1 
ATOM   3482 O  O   . CYS A  1  435 ? -11.008 -0.863  -13.861 1.00 97.56 435 A  1 
ATOM   3483 C  CB  . CYS A  1  435 ? -9.879  -1.752  -11.168 1.00 98.14 435 A  1 
ATOM   3484 S  SG  . CYS A  1  435 ? -8.227  -2.130  -11.787 1.00 97.96 435 A  1 
ATOM   3485 N  N   . VAL A  1  436 ? -9.349  0.613   -13.637 1.00 97.47 436 A  1 
ATOM   3486 C  CA  . VAL A  1  436 ? -9.131  0.782   -15.086 1.00 97.32 436 A  1 
ATOM   3487 C  C   . VAL A  1  436 ? -8.662  -0.522  -15.730 1.00 97.31 436 A  1 
ATOM   3488 O  O   . VAL A  1  436 ? -8.994  -0.792  -16.881 1.00 95.77 436 A  1 
ATOM   3489 C  CB  . VAL A  1  436 ? -8.119  1.916   -15.332 1.00 96.33 436 A  1 
ATOM   3490 C  CG1 . VAL A  1  436 ? -7.674  2.050   -16.788 1.00 90.49 436 A  1 
ATOM   3491 C  CG2 . VAL A  1  436 ? -8.725  3.270   -14.934 1.00 91.10 436 A  1 
ATOM   3492 N  N   . GLY A  1  437 ? -7.934  -1.322  -14.980 1.00 97.76 437 A  1 
ATOM   3493 C  CA  . GLY A  1  437 ? -7.393  -2.603  -15.416 1.00 97.87 437 A  1 
ATOM   3494 C  C   . GLY A  1  437 ? -8.292  -3.807  -15.149 1.00 98.12 437 A  1 
ATOM   3495 O  O   . GLY A  1  437 ? -7.801  -4.923  -15.247 1.00 97.51 437 A  1 
ATOM   3496 N  N   . GLU A  1  438 ? -9.576  -3.625  -14.824 1.00 98.04 438 A  1 
ATOM   3497 C  CA  . GLU A  1  438 ? -10.487 -4.740  -14.507 1.00 97.99 438 A  1 
ATOM   3498 C  C   . GLU A  1  438 ? -10.470 -5.841  -15.582 1.00 98.01 438 A  1 
ATOM   3499 O  O   . GLU A  1  438 ? -10.255 -7.015  -15.280 1.00 97.46 438 A  1 
ATOM   3500 C  CB  . GLU A  1  438 ? -11.911 -4.183  -14.332 1.00 97.67 438 A  1 
ATOM   3501 C  CG  . GLU A  1  438 ? -12.948 -5.264  -13.990 1.00 96.17 438 A  1 
ATOM   3502 C  CD  . GLU A  1  438 ? -14.379 -4.720  -13.874 1.00 95.47 438 A  1 
ATOM   3503 O  OE1 . GLU A  1  438 ? -15.219 -5.416  -13.264 1.00 91.40 438 A  1 
ATOM   3504 O  OE2 . GLU A  1  438 ? -14.654 -3.619  -14.403 1.00 91.90 438 A  1 
ATOM   3505 N  N   . ALA A  1  439 ? -10.639 -5.462  -16.846 1.00 97.26 439 A  1 
ATOM   3506 C  CA  . ALA A  1  439 ? -10.630 -6.418  -17.949 1.00 96.88 439 A  1 
ATOM   3507 C  C   . ALA A  1  439 ? -9.239  -7.033  -18.169 1.00 97.19 439 A  1 
ATOM   3508 O  O   . ALA A  1  439 ? -9.132  -8.234  -18.410 1.00 96.57 439 A  1 
ATOM   3509 C  CB  . ALA A  1  439 ? -11.143 -5.720  -19.210 1.00 96.29 439 A  1 
ATOM   3510 N  N   . LEU A  1  440 ? -8.191  -6.228  -18.052 1.00 97.25 440 A  1 
ATOM   3511 C  CA  . LEU A  1  440 ? -6.813  -6.697  -18.188 1.00 97.59 440 A  1 
ATOM   3512 C  C   . LEU A  1  440 ? -6.464  -7.700  -17.085 1.00 97.86 440 A  1 
ATOM   3513 O  O   . LEU A  1  440 ? -6.012  -8.797  -17.388 1.00 97.58 440 A  1 
ATOM   3514 C  CB  . LEU A  1  440 ? -5.864  -5.487  -18.191 1.00 97.54 440 A  1 
ATOM   3515 C  CG  . LEU A  1  440 ? -4.372  -5.862  -18.259 1.00 97.17 440 A  1 
ATOM   3516 C  CD1 . LEU A  1  440 ? -4.034  -6.643  -19.527 1.00 95.82 440 A  1 
ATOM   3517 C  CD2 . LEU A  1  440 ? -3.523  -4.595  -18.232 1.00 95.91 440 A  1 
ATOM   3518 N  N   . ALA A  1  441 ? -6.748  -7.353  -15.833 1.00 98.28 441 A  1 
ATOM   3519 C  CA  . ALA A  1  441 ? -6.523  -8.250  -14.705 1.00 98.42 441 A  1 
ATOM   3520 C  C   . ALA A  1  441 ? -7.314  -9.557  -14.857 1.00 98.45 441 A  1 
ATOM   3521 O  O   . ALA A  1  441 ? -6.782  -10.635 -14.604 1.00 98.08 441 A  1 
ATOM   3522 C  CB  . ALA A  1  441 ? -6.902  -7.516  -13.416 1.00 98.30 441 A  1 
ATOM   3523 N  N   . GLY A  1  442 ? -8.558  -9.475  -15.330 1.00 98.28 442 A  1 
ATOM   3524 C  CA  . GLY A  1  442 ? -9.355  -10.662 -15.631 1.00 98.24 442 A  1 
ATOM   3525 C  C   . GLY A  1  442 ? -8.717  -11.569 -16.688 1.00 98.42 442 A  1 
ATOM   3526 O  O   . GLY A  1  442 ? -8.707  -12.787 -16.518 1.00 97.91 442 A  1 
ATOM   3527 N  N   . MET A  1  443 ? -8.148  -10.990 -17.745 1.00 98.05 443 A  1 
ATOM   3528 C  CA  . MET A  1  443 ? -7.396  -11.752 -18.755 1.00 98.01 443 A  1 
ATOM   3529 C  C   . MET A  1  443 ? -6.133  -12.375 -18.163 1.00 98.37 443 A  1 
ATOM   3530 O  O   . MET A  1  443 ? -5.892  -13.561 -18.350 1.00 98.04 443 A  1 
ATOM   3531 C  CB  . MET A  1  443 ? -7.005  -10.870 -19.948 1.00 97.01 443 A  1 
ATOM   3532 C  CG  . MET A  1  443 ? -8.188  -10.451 -20.812 1.00 91.50 443 A  1 
ATOM   3533 S  SD  . MET A  1  443 ? -7.694  -9.453  -22.249 1.00 91.51 443 A  1 
ATOM   3534 C  CE  . MET A  1  443 ? -9.297  -8.811  -22.748 1.00 82.80 443 A  1 
ATOM   3535 N  N   . GLU A  1  444 ? -5.345  -11.601 -17.433 1.00 98.48 444 A  1 
ATOM   3536 C  CA  . GLU A  1  444 ? -4.091  -12.072 -16.842 1.00 98.54 444 A  1 
ATOM   3537 C  C   . GLU A  1  444 ? -4.333  -13.226 -15.864 1.00 98.67 444 A  1 
ATOM   3538 O  O   . GLU A  1  444 ? -3.713  -14.281 -15.989 1.00 98.40 444 A  1 
ATOM   3539 C  CB  . GLU A  1  444 ? -3.372  -10.917 -16.135 1.00 98.29 444 A  1 
ATOM   3540 C  CG  . GLU A  1  444 ? -2.813  -9.882  -17.119 1.00 97.38 444 A  1 
ATOM   3541 C  CD  . GLU A  1  444 ? -2.098  -8.718  -16.420 1.00 97.47 444 A  1 
ATOM   3542 O  OE1 . GLU A  1  444 ? -1.225  -8.104  -17.063 1.00 94.64 444 A  1 
ATOM   3543 O  OE2 . GLU A  1  444 ? -2.411  -8.431  -15.243 1.00 95.00 444 A  1 
ATOM   3544 N  N   . LEU A  1  445 ? -5.280  -13.068 -14.943 1.00 98.60 445 A  1 
ATOM   3545 C  CA  . LEU A  1  445 ? -5.603  -14.112 -13.970 1.00 98.64 445 A  1 
ATOM   3546 C  C   . LEU A  1  445 ? -6.075  -15.396 -14.661 1.00 98.66 445 A  1 
ATOM   3547 O  O   . LEU A  1  445 ? -5.549  -16.473 -14.382 1.00 98.37 445 A  1 
ATOM   3548 C  CB  . LEU A  1  445 ? -6.667  -13.604 -12.983 1.00 98.58 445 A  1 
ATOM   3549 C  CG  . LEU A  1  445 ? -6.197  -12.484 -12.038 1.00 98.16 445 A  1 
ATOM   3550 C  CD1 . LEU A  1  445 ? -7.376  -12.007 -11.192 1.00 97.09 445 A  1 
ATOM   3551 C  CD2 . LEU A  1  445 ? -5.083  -12.933 -11.100 1.00 96.98 445 A  1 
ATOM   3552 N  N   . PHE A  1  446 ? -7.029  -15.292 -15.593 1.00 98.62 446 A  1 
ATOM   3553 C  CA  . PHE A  1  446 ? -7.555  -16.464 -16.287 1.00 98.66 446 A  1 
ATOM   3554 C  C   . PHE A  1  446 ? -6.492  -17.144 -17.158 1.00 98.67 446 A  1 
ATOM   3555 O  O   . PHE A  1  446 ? -6.261  -18.347 -17.027 1.00 98.37 446 A  1 
ATOM   3556 C  CB  . PHE A  1  446 ? -8.791  -16.068 -17.101 1.00 98.58 446 A  1 
ATOM   3557 C  CG  . PHE A  1  446 ? -9.430  -17.238 -17.818 1.00 98.57 446 A  1 
ATOM   3558 C  CD1 . PHE A  1  446 ? -9.158  -17.476 -19.178 1.00 97.88 446 A  1 
ATOM   3559 C  CD2 . PHE A  1  446 ? -10.263 -18.124 -17.113 1.00 97.96 446 A  1 
ATOM   3560 C  CE1 . PHE A  1  446 ? -9.713  -18.591 -19.827 1.00 97.68 446 A  1 
ATOM   3561 C  CE2 . PHE A  1  446 ? -10.820 -19.241 -17.758 1.00 97.48 446 A  1 
ATOM   3562 C  CZ  . PHE A  1  446 ? -10.539 -19.474 -19.115 1.00 97.97 446 A  1 
ATOM   3563 N  N   . LEU A  1  447 ? -5.817  -16.386 -18.011 1.00 98.65 447 A  1 
ATOM   3564 C  CA  . LEU A  1  447 ? -4.868  -16.948 -18.974 1.00 98.68 447 A  1 
ATOM   3565 C  C   . LEU A  1  447 ? -3.583  -17.451 -18.308 1.00 98.68 447 A  1 
ATOM   3566 O  O   . LEU A  1  447 ? -3.078  -18.504 -18.690 1.00 98.37 447 A  1 
ATOM   3567 C  CB  . LEU A  1  447 ? -4.561  -15.923 -20.077 1.00 98.60 447 A  1 
ATOM   3568 C  CG  . LEU A  1  447 ? -5.762  -15.545 -20.963 1.00 98.06 447 A  1 
ATOM   3569 C  CD1 . LEU A  1  447 ? -5.356  -14.458 -21.955 1.00 96.49 447 A  1 
ATOM   3570 C  CD2 . LEU A  1  447 ? -6.296  -16.730 -21.767 1.00 96.53 447 A  1 
ATOM   3571 N  N   . PHE A  1  448 ? -3.060  -16.758 -17.300 1.00 98.70 448 A  1 
ATOM   3572 C  CA  . PHE A  1  448 ? -1.871  -17.220 -16.586 1.00 98.70 448 A  1 
ATOM   3573 C  C   . PHE A  1  448 ? -2.165  -18.461 -15.742 1.00 98.65 448 A  1 
ATOM   3574 O  O   . PHE A  1  448 ? -1.438  -19.446 -15.857 1.00 98.25 448 A  1 
ATOM   3575 C  CB  . PHE A  1  448 ? -1.257  -16.094 -15.740 1.00 98.63 448 A  1 
ATOM   3576 C  CG  . PHE A  1  448 ? -0.695  -14.894 -16.488 1.00 98.62 448 A  1 
ATOM   3577 C  CD1 . PHE A  1  448 ? -0.317  -14.972 -17.840 1.00 97.55 448 A  1 
ATOM   3578 C  CD2 . PHE A  1  448 ? -0.509  -13.681 -15.799 1.00 97.46 448 A  1 
ATOM   3579 C  CE1 . PHE A  1  448 ? 0.225   -13.859 -18.499 1.00 97.40 448 A  1 
ATOM   3580 C  CE2 . PHE A  1  448 ? 0.037   -12.567 -16.450 1.00 97.01 448 A  1 
ATOM   3581 C  CZ  . PHE A  1  448 ? 0.400   -12.654 -17.803 1.00 98.00 448 A  1 
ATOM   3582 N  N   . LEU A  1  449 ? -3.244  -18.463 -14.963 1.00 98.64 449 A  1 
ATOM   3583 C  CA  . LEU A  1  449 ? -3.581  -19.619 -14.128 1.00 98.60 449 A  1 
ATOM   3584 C  C   . LEU A  1  449 ? -3.900  -20.858 -14.969 1.00 98.56 449 A  1 
ATOM   3585 O  O   . LEU A  1  449 ? -3.381  -21.937 -14.674 1.00 98.14 449 A  1 
ATOM   3586 C  CB  . LEU A  1  449 ? -4.750  -19.282 -13.188 1.00 98.44 449 A  1 
ATOM   3587 C  CG  . LEU A  1  449 ? -4.390  -18.305 -12.055 1.00 96.43 449 A  1 
ATOM   3588 C  CD1 . LEU A  1  449 ? -5.659  -17.883 -11.316 1.00 93.69 449 A  1 
ATOM   3589 C  CD2 . LEU A  1  449 ? -3.435  -18.931 -11.040 1.00 94.24 449 A  1 
ATOM   3590 N  N   . THR A  1  450 ? -4.693  -20.712 -16.029 1.00 98.65 450 A  1 
ATOM   3591 C  CA  . THR A  1  450 ? -4.999  -21.840 -16.920 1.00 98.62 450 A  1 
ATOM   3592 C  C   . THR A  1  450 ? -3.756  -22.327 -17.661 1.00 98.54 450 A  1 
ATOM   3593 O  O   . THR A  1  450 ? -3.543  -23.530 -17.748 1.00 97.98 450 A  1 
ATOM   3594 C  CB  . THR A  1  450 ? -6.112  -21.521 -17.922 1.00 98.32 450 A  1 
ATOM   3595 O  OG1 . THR A  1  450 ? -5.828  -20.358 -18.650 1.00 93.83 450 A  1 
ATOM   3596 C  CG2 . THR A  1  450 ? -7.466  -21.340 -17.243 1.00 93.54 450 A  1 
ATOM   3597 N  N   . SER A  1  451 ? -2.885  -21.434 -18.107 1.00 98.61 451 A  1 
ATOM   3598 C  CA  . SER A  1  451 ? -1.631  -21.834 -18.759 1.00 98.57 451 A  1 
ATOM   3599 C  C   . SER A  1  451 ? -0.685  -22.565 -17.805 1.00 98.52 451 A  1 
ATOM   3600 O  O   . SER A  1  451 ? -0.054  -23.542 -18.204 1.00 97.87 451 A  1 
ATOM   3601 C  CB  . SER A  1  451 ? -0.904  -20.629 -19.357 1.00 98.46 451 A  1 
ATOM   3602 O  OG  . SER A  1  451 ? -1.699  -20.017 -20.350 1.00 96.61 451 A  1 
ATOM   3603 N  N   . ILE A  1  452 ? -0.606  -22.128 -16.549 1.00 98.48 452 A  1 
ATOM   3604 C  CA  . ILE A  1  452 ? 0.189   -22.826 -15.528 1.00 98.41 452 A  1 
ATOM   3605 C  C   . ILE A  1  452 ? -0.379  -24.230 -15.299 1.00 98.31 452 A  1 
ATOM   3606 O  O   . ILE A  1  452 ? 0.352   -25.212 -15.439 1.00 97.81 452 A  1 
ATOM   3607 C  CB  . ILE A  1  452 ? 0.273   -22.001 -14.222 1.00 98.36 452 A  1 
ATOM   3608 C  CG1 . ILE A  1  452 ? 1.122   -20.726 -14.436 1.00 97.85 452 A  1 
ATOM   3609 C  CG2 . ILE A  1  452 ? 0.885   -22.834 -13.080 1.00 97.89 452 A  1 
ATOM   3610 C  CD1 . ILE A  1  452 ? 0.983   -19.688 -13.316 1.00 97.39 452 A  1 
ATOM   3611 N  N   . LEU A  1  453 ? -1.673  -24.342 -15.013 1.00 98.50 453 A  1 
ATOM   3612 C  CA  . LEU A  1  453 ? -2.309  -25.624 -14.684 1.00 98.44 453 A  1 
ATOM   3613 C  C   . LEU A  1  453 ? -2.471  -26.568 -15.885 1.00 98.33 453 A  1 
ATOM   3614 O  O   . LEU A  1  453 ? -2.629  -27.773 -15.689 1.00 97.38 453 A  1 
ATOM   3615 C  CB  . LEU A  1  453 ? -3.660  -25.360 -14.006 1.00 98.27 453 A  1 
ATOM   3616 C  CG  . LEU A  1  453 ? -3.570  -24.674 -12.632 1.00 97.43 453 A  1 
ATOM   3617 C  CD1 . LEU A  1  453 ? -4.982  -24.467 -12.091 1.00 95.26 453 A  1 
ATOM   3618 C  CD2 . LEU A  1  453 ? -2.794  -25.508 -11.612 1.00 94.82 453 A  1 
ATOM   3619 N  N   . GLN A  1  454 ? -2.408  -26.051 -17.111 1.00 98.28 454 A  1 
ATOM   3620 C  CA  . GLN A  1  454 ? -2.337  -26.865 -18.330 1.00 98.24 454 A  1 
ATOM   3621 C  C   . GLN A  1  454 ? -0.989  -27.591 -18.449 1.00 98.10 454 A  1 
ATOM   3622 O  O   . GLN A  1  454 ? -0.912  -28.666 -19.043 1.00 97.07 454 A  1 
ATOM   3623 C  CB  . GLN A  1  454 ? -2.569  -25.948 -19.541 1.00 97.96 454 A  1 
ATOM   3624 C  CG  . GLN A  1  454 ? -2.626  -26.701 -20.879 1.00 97.49 454 A  1 
ATOM   3625 C  CD  . GLN A  1  454 ? -2.809  -25.758 -22.069 1.00 97.56 454 A  1 
ATOM   3626 O  OE1 . GLN A  1  454 ? -2.095  -24.778 -22.244 1.00 93.27 454 A  1 
ATOM   3627 N  NE2 . GLN A  1  454 ? -3.756  -26.028 -22.939 1.00 92.80 454 A  1 
ATOM   3628 N  N   . ASN A  1  455 ? 0.071   -26.991 -17.909 1.00 98.12 455 A  1 
ATOM   3629 C  CA  . ASN A  1  455 ? 1.438   -27.459 -18.120 1.00 97.97 455 A  1 
ATOM   3630 C  C   . ASN A  1  455 ? 2.096   -28.050 -16.870 1.00 97.80 455 A  1 
ATOM   3631 O  O   . ASN A  1  455 ? 3.111   -28.745 -17.001 1.00 96.32 455 A  1 
ATOM   3632 C  CB  . ASN A  1  455 ? 2.268   -26.301 -18.697 1.00 97.89 455 A  1 
ATOM   3633 C  CG  . ASN A  1  455 ? 1.916   -26.008 -20.143 1.00 97.52 455 A  1 
ATOM   3634 O  OD1 . ASN A  1  455 ? 2.413   -26.648 -21.055 1.00 88.92 455 A  1 
ATOM   3635 N  ND2 . ASN A  1  455 ? 1.075   -25.031 -20.398 1.00 87.87 455 A  1 
ATOM   3636 N  N   . PHE A  1  456 ? 1.544   -27.794 -15.689 1.00 97.88 456 A  1 
ATOM   3637 C  CA  . PHE A  1  456 ? 2.148   -28.195 -14.423 1.00 97.75 456 A  1 
ATOM   3638 C  C   . PHE A  1  456 ? 1.123   -28.706 -13.420 1.00 97.58 456 A  1 
ATOM   3639 O  O   . PHE A  1  456 ? 0.053   -28.123 -13.237 1.00 96.65 456 A  1 
ATOM   3640 C  CB  . PHE A  1  456 ? 2.926   -27.020 -13.811 1.00 97.62 456 A  1 
ATOM   3641 C  CG  . PHE A  1  456 ? 3.966   -26.409 -14.719 1.00 97.91 456 A  1 
ATOM   3642 C  CD1 . PHE A  1  456 ? 5.218   -27.024 -14.885 1.00 96.53 456 A  1 
ATOM   3643 C  CD2 . PHE A  1  456 ? 3.678   -25.229 -15.431 1.00 96.61 456 A  1 
ATOM   3644 C  CE1 . PHE A  1  456 ? 6.170   -26.476 -15.752 1.00 96.38 456 A  1 
ATOM   3645 C  CE2 . PHE A  1  456 ? 4.630   -24.677 -16.305 1.00 96.24 456 A  1 
ATOM   3646 C  CZ  . PHE A  1  456 ? 5.876   -25.302 -16.467 1.00 97.23 456 A  1 
ATOM   3647 N  N   . ASN A  1  457 ? 1.531   -29.725 -12.689 1.00 97.82 457 A  1 
ATOM   3648 C  CA  . ASN A  1  457 ? 0.954   -30.026 -11.391 1.00 97.67 457 A  1 
ATOM   3649 C  C   . ASN A  1  457 ? 1.696   -29.224 -10.313 1.00 97.77 457 A  1 
ATOM   3650 O  O   . ASN A  1  457 ? 2.914   -29.040 -10.378 1.00 96.80 457 A  1 
ATOM   3651 C  CB  . ASN A  1  457 ? 1.011   -31.537 -11.139 1.00 97.23 457 A  1 
ATOM   3652 C  CG  . ASN A  1  457 ? 0.064   -32.293 -12.056 1.00 95.97 457 A  1 
ATOM   3653 O  OD1 . ASN A  1  457 ? -1.096  -31.962 -12.189 1.00 89.58 457 A  1 
ATOM   3654 N  ND2 . ASN A  1  457 ? 0.525   -33.330 -12.715 1.00 88.35 457 A  1 
ATOM   3655 N  N   . LEU A  1  458 ? 0.954   -28.775 -9.316  1.00 97.40 458 A  1 
ATOM   3656 C  CA  . LEU A  1  458 ? 1.506   -28.014 -8.200  1.00 97.41 458 A  1 
ATOM   3657 C  C   . LEU A  1  458 ? 1.794   -28.960 -7.038  1.00 97.22 458 A  1 
ATOM   3658 O  O   . LEU A  1  458 ? 0.912   -29.693 -6.593  1.00 95.70 458 A  1 
ATOM   3659 C  CB  . LEU A  1  458 ? 0.537   -26.894 -7.794  1.00 97.18 458 A  1 
ATOM   3660 C  CG  . LEU A  1  458 ? 0.074   -25.966 -8.934  1.00 96.69 458 A  1 
ATOM   3661 C  CD1 . LEU A  1  458 ? -0.872  -24.910 -8.366  1.00 94.95 458 A  1 
ATOM   3662 C  CD2 . LEU A  1  458 ? 1.238   -25.257 -9.626  1.00 94.68 458 A  1 
ATOM   3663 N  N   . LYS A  1  459 ? 3.015   -28.918 -6.527  1.00 96.90 459 A  1 
ATOM   3664 C  CA  . LYS A  1  459 ? 3.401   -29.718 -5.367  1.00 96.77 459 A  1 
ATOM   3665 C  C   . LYS A  1  459 ? 3.873   -28.815 -4.241  1.00 96.74 459 A  1 
ATOM   3666 O  O   . LYS A  1  459 ? 4.875   -28.115 -4.381  1.00 95.25 459 A  1 
ATOM   3667 C  CB  . LYS A  1  459 ? 4.448   -30.758 -5.791  1.00 96.00 459 A  1 
ATOM   3668 C  CG  . LYS A  1  459 ? 4.841   -31.665 -4.616  1.00 91.76 459 A  1 
ATOM   3669 C  CD  . LYS A  1  459 ? 5.888   -32.694 -5.056  1.00 86.88 459 A  1 
ATOM   3670 C  CE  . LYS A  1  459 ? 6.307   -33.530 -3.846  1.00 77.58 459 A  1 
ATOM   3671 N  NZ  . LYS A  1  459 ? 7.395   -34.478 -4.199  1.00 69.00 459 A  1 
ATOM   3672 N  N   . SER A  1  460 ? 3.183   -28.886 -3.127  1.00 96.38 460 A  1 
ATOM   3673 C  CA  . SER A  1  460 ? 3.615   -28.233 -1.895  1.00 96.10 460 A  1 
ATOM   3674 C  C   . SER A  1  460 ? 4.812   -28.956 -1.275  1.00 95.94 460 A  1 
ATOM   3675 O  O   . SER A  1  460 ? 4.945   -30.174 -1.392  1.00 93.49 460 A  1 
ATOM   3676 C  CB  . SER A  1  460 ? 2.455   -28.176 -0.900  1.00 94.83 460 A  1 
ATOM   3677 O  OG  . SER A  1  460 ? 2.867   -27.465 0.247   1.00 90.14 460 A  1 
ATOM   3678 N  N   . LEU A  1  461 ? 5.667   -28.206 -0.587  1.00 95.14 461 A  1 
ATOM   3679 C  CA  . LEU A  1  461 ? 6.757   -28.768 0.218   1.00 94.37 461 A  1 
ATOM   3680 C  C   . LEU A  1  461 ? 6.270   -29.341 1.550   1.00 93.99 461 A  1 
ATOM   3681 O  O   . LEU A  1  461 ? 6.887   -30.260 2.084   1.00 89.34 461 A  1 
ATOM   3682 C  CB  . LEU A  1  461 ? 7.808   -27.684 0.486   1.00 92.43 461 A  1 
ATOM   3683 C  CG  . LEU A  1  461 ? 8.531   -27.154 -0.769  1.00 87.99 461 A  1 
ATOM   3684 C  CD1 . LEU A  1  461 ? 9.561   -26.119 -0.332  1.00 80.94 461 A  1 
ATOM   3685 C  CD2 . LEU A  1  461 ? 9.262   -28.256 -1.532  1.00 80.15 461 A  1 
ATOM   3686 N  N   . VAL A  1  462 ? 5.194   -28.796 2.073   1.00 94.04 462 A  1 
ATOM   3687 C  CA  . VAL A  1  462 ? 4.558   -29.231 3.319   1.00 93.69 462 A  1 
ATOM   3688 C  C   . VAL A  1  462 ? 3.205   -29.861 3.005   1.00 94.85 462 A  1 
ATOM   3689 O  O   . VAL A  1  462 ? 2.650   -29.648 1.925   1.00 92.88 462 A  1 
ATOM   3690 C  CB  . VAL A  1  462 ? 4.441   -28.078 4.334   1.00 90.62 462 A  1 
ATOM   3691 C  CG1 . VAL A  1  462 ? 5.833   -27.613 4.777   1.00 79.70 462 A  1 
ATOM   3692 C  CG2 . VAL A  1  462 ? 3.677   -26.872 3.799   1.00 80.04 462 A  1 
ATOM   3693 N  N   . ASP A  1  463 ? 2.670   -30.633 3.935   1.00 94.04 463 A  1 
ATOM   3694 C  CA  . ASP A  1  463 ? 1.317   -31.170 3.785   1.00 94.73 463 A  1 
ATOM   3695 C  C   . ASP A  1  463 ? 0.325   -30.009 3.584   1.00 94.78 463 A  1 
ATOM   3696 O  O   . ASP A  1  463 ? 0.335   -29.066 4.386   1.00 93.30 463 A  1 
ATOM   3697 C  CB  . ASP A  1  463 ? 0.956   -32.031 5.011   1.00 94.24 463 A  1 
ATOM   3698 C  CG  . ASP A  1  463 ? -0.361  -32.804 4.869   1.00 91.53 463 A  1 
ATOM   3699 O  OD1 . ASP A  1  463 ? -1.357  -32.231 4.385   1.00 85.47 463 A  1 
ATOM   3700 O  OD2 . ASP A  1  463 ? -0.399  -33.986 5.271   1.00 85.19 463 A  1 
ATOM   3701 N  N   . PRO A  1  464 ? -0.545  -30.067 2.565   1.00 95.13 464 A  1 
ATOM   3702 C  CA  . PRO A  1  464 ? -1.555  -29.036 2.334   1.00 95.10 464 A  1 
ATOM   3703 C  C   . PRO A  1  464 ? -2.401  -28.710 3.565   1.00 94.84 464 A  1 
ATOM   3704 O  O   . PRO A  1  464 ? -2.808  -27.564 3.752   1.00 92.52 464 A  1 
ATOM   3705 C  CB  . PRO A  1  464 ? -2.420  -29.582 1.196   1.00 94.08 464 A  1 
ATOM   3706 C  CG  . PRO A  1  464 ? -1.450  -30.445 0.403   1.00 92.48 464 A  1 
ATOM   3707 C  CD  . PRO A  1  464 ? -0.560  -31.039 1.487   1.00 94.78 464 A  1 
ATOM   3708 N  N   . LYS A  1  465 ? -2.631  -29.682 4.438   1.00 94.71 465 A  1 
ATOM   3709 C  CA  . LYS A  1  465 ? -3.377  -29.456 5.684   1.00 93.98 465 A  1 
ATOM   3710 C  C   . LYS A  1  465 ? -2.675  -28.489 6.633   1.00 94.10 465 A  1 
ATOM   3711 O  O   . LYS A  1  465 ? -3.352  -27.814 7.401   1.00 91.32 465 A  1 
ATOM   3712 C  CB  . LYS A  1  465 ? -3.614  -30.792 6.389   1.00 92.85 465 A  1 
ATOM   3713 C  CG  . LYS A  1  465 ? -4.533  -31.702 5.571   1.00 81.71 465 A  1 
ATOM   3714 C  CD  . LYS A  1  465 ? -4.711  -33.033 6.295   1.00 74.88 465 A  1 
ATOM   3715 C  CE  . LYS A  1  465 ? -5.612  -33.937 5.454   1.00 64.70 465 A  1 
ATOM   3716 N  NZ  . LYS A  1  465 ? -5.740  -35.272 6.063   1.00 56.31 465 A  1 
ATOM   3717 N  N   . ASN A  1  466 ? -1.355  -28.417 6.553   1.00 94.18 466 A  1 
ATOM   3718 C  CA  . ASN A  1  466 ? -0.527  -27.572 7.409   1.00 93.49 466 A  1 
ATOM   3719 C  C   . ASN A  1  466 ? -0.206  -26.211 6.775   1.00 92.73 466 A  1 
ATOM   3720 O  O   . ASN A  1  466 ? 0.390   -25.364 7.435   1.00 89.47 466 A  1 
ATOM   3721 C  CB  . ASN A  1  466 ? 0.751   -28.339 7.769   1.00 92.93 466 A  1 
ATOM   3722 C  CG  . ASN A  1  466 ? 0.485   -29.611 8.558   1.00 90.65 466 A  1 
ATOM   3723 O  OD1 . ASN A  1  466 ? -0.505  -29.776 9.246   1.00 83.15 466 A  1 
ATOM   3724 N  ND2 . ASN A  1  466 ? 1.385   -30.563 8.483   1.00 82.38 466 A  1 
ATOM   3725 N  N   . LEU A  1  467 ? -0.578  -26.000 5.513   1.00 93.09 467 A  1 
ATOM   3726 C  CA  . LEU A  1  467 ? -0.415  -24.694 4.879   1.00 92.60 467 A  1 
ATOM   3727 C  C   . LEU A  1  467 ? -1.315  -23.668 5.565   1.00 92.69 467 A  1 
ATOM   3728 O  O   . LEU A  1  467 ? -2.527  -23.867 5.670   1.00 89.84 467 A  1 
ATOM   3729 C  CB  . LEU A  1  467 ? -0.738  -24.782 3.381   1.00 90.10 467 A  1 
ATOM   3730 C  CG  . LEU A  1  467 ? 0.451   -25.236 2.522   1.00 87.22 467 A  1 
ATOM   3731 C  CD1 . LEU A  1  467 ? -0.036  -25.738 1.169   1.00 82.65 467 A  1 
ATOM   3732 C  CD2 . LEU A  1  467 ? 1.416   -24.081 2.273   1.00 82.43 467 A  1 
ATOM   3733 N  N   . ASP A  1  468 ? -0.723  -22.568 5.969   1.00 91.81 468 A  1 
ATOM   3734 C  CA  . ASP A  1  468 ? -1.469  -21.390 6.379   1.00 91.33 468 A  1 
ATOM   3735 C  C   . ASP A  1  468 ? -1.758  -20.518 5.155   1.00 92.61 468 A  1 
ATOM   3736 O  O   . ASP A  1  468 ? -0.852  -20.165 4.399   1.00 91.08 468 A  1 
ATOM   3737 C  CB  . ASP A  1  468 ? -0.718  -20.632 7.481   1.00 88.06 468 A  1 
ATOM   3738 C  CG  . ASP A  1  468 ? -1.546  -19.487 8.072   1.00 82.71 468 A  1 
ATOM   3739 O  OD1 . ASP A  1  468 ? -2.754  -19.399 7.755   1.00 75.85 468 A  1 
ATOM   3740 O  OD2 . ASP A  1  468 ? -0.974  -18.698 8.850   1.00 75.25 468 A  1 
ATOM   3741 N  N   . THR A  1  469 ? -3.028  -20.205 4.952   1.00 93.61 469 A  1 
ATOM   3742 C  CA  . THR A  1  469 ? -3.491  -19.322 3.874   1.00 93.82 469 A  1 
ATOM   3743 C  C   . THR A  1  469 ? -4.013  -17.996 4.405   1.00 93.25 469 A  1 
ATOM   3744 O  O   . THR A  1  469 ? -4.526  -17.185 3.637   1.00 90.65 469 A  1 
ATOM   3745 C  CB  . THR A  1  469 ? -4.549  -20.008 2.998   1.00 93.48 469 A  1 
ATOM   3746 O  OG1 . THR A  1  469 ? -5.678  -20.376 3.754   1.00 89.56 469 A  1 
ATOM   3747 C  CG2 . THR A  1  469 ? -4.009  -21.274 2.344   1.00 88.62 469 A  1 
ATOM   3748 N  N   . THR A  1  470 ? -3.893  -17.768 5.703   1.00 88.98 470 A  1 
ATOM   3749 C  CA  . THR A  1  470 ? -4.397  -16.555 6.343   1.00 87.43 470 A  1 
ATOM   3750 C  C   . THR A  1  470 ? -3.672  -15.327 5.796   1.00 88.17 470 A  1 
ATOM   3751 O  O   . THR A  1  470 ? -2.440  -15.312 5.753   1.00 86.25 470 A  1 
ATOM   3752 C  CB  . THR A  1  470 ? -4.236  -16.614 7.867   1.00 84.47 470 A  1 
ATOM   3753 O  OG1 . THR A  1  470 ? -4.765  -17.816 8.367   1.00 76.84 470 A  1 
ATOM   3754 C  CG2 . THR A  1  470 ? -4.990  -15.481 8.562   1.00 74.27 470 A  1 
ATOM   3755 N  N   . PRO A  1  471 ? -4.402  -14.288 5.395   1.00 88.30 471 A  1 
ATOM   3756 C  CA  . PRO A  1  471 ? -3.777  -13.074 4.896   1.00 86.82 471 A  1 
ATOM   3757 C  C   . PRO A  1  471 ? -2.858  -12.418 5.924   1.00 87.11 471 A  1 
ATOM   3758 O  O   . PRO A  1  471 ? -3.216  -12.239 7.089   1.00 84.58 471 A  1 
ATOM   3759 C  CB  . PRO A  1  471 ? -4.922  -12.134 4.511   1.00 84.46 471 A  1 
ATOM   3760 C  CG  . PRO A  1  471 ? -6.109  -13.064 4.305   1.00 81.30 471 A  1 
ATOM   3761 C  CD  . PRO A  1  471 ? -5.841  -14.205 5.275   1.00 84.26 471 A  1 
ATOM   3762 N  N   . VAL A  1  472 ? -1.708  -11.976 5.455   1.00 84.67 472 A  1 
ATOM   3763 C  CA  . VAL A  1  472 ? -0.827  -11.096 6.214   1.00 82.67 472 A  1 
ATOM   3764 C  C   . VAL A  1  472 ? -1.146  -9.667  5.805   1.00 80.64 472 A  1 
ATOM   3765 O  O   . VAL A  1  472 ? -0.969  -9.278  4.655   1.00 77.39 472 A  1 
ATOM   3766 C  CB  . VAL A  1  472 ? 0.651   -11.444 5.987   1.00 82.17 472 A  1 
ATOM   3767 C  CG1 . VAL A  1  472 ? 1.557   -10.531 6.808   1.00 77.86 472 A  1 
ATOM   3768 C  CG2 . VAL A  1  472 ? 0.943   -12.898 6.388   1.00 79.11 472 A  1 
ATOM   3769 N  N   . VAL A  1  473 ? -1.611  -8.878  6.754   1.00 76.48 473 A  1 
ATOM   3770 C  CA  . VAL A  1  473 ? -1.938  -7.476  6.487   1.00 73.16 473 A  1 
ATOM   3771 C  C   . VAL A  1  473 ? -0.662  -6.638  6.530   1.00 73.30 473 A  1 
ATOM   3772 O  O   . VAL A  1  473 ? 0.019   -6.573  7.550   1.00 67.20 473 A  1 
ATOM   3773 C  CB  . VAL A  1  473 ? -3.003  -6.960  7.463   1.00 67.52 473 A  1 
ATOM   3774 C  CG1 . VAL A  1  473 ? -3.375  -5.516  7.137   1.00 59.52 473 A  1 
ATOM   3775 C  CG2 . VAL A  1  473 ? -4.278  -7.807  7.376   1.00 59.82 473 A  1 
ATOM   3776 N  N   . ASN A  1  474 ? -0.355  -5.966  5.434   1.00 74.03 474 A  1 
ATOM   3777 C  CA  . ASN A  1  474 ? 0.827   -5.106  5.323   1.00 71.44 474 A  1 
ATOM   3778 C  C   . ASN A  1  474 ? 0.519   -3.608  5.505   1.00 72.69 474 A  1 
ATOM   3779 O  O   . ASN A  1  474 ? 1.358   -2.768  5.211   1.00 64.96 474 A  1 
ATOM   3780 C  CB  . ASN A  1  474 ? 1.577   -5.434  4.017   1.00 64.47 474 A  1 
ATOM   3781 C  CG  . ASN A  1  474 ? 0.921   -4.871  2.770   1.00 57.88 474 A  1 
ATOM   3782 O  OD1 . ASN A  1  474 ? -0.094  -4.209  2.804   1.00 52.09 474 A  1 
ATOM   3783 N  ND2 . ASN A  1  474 ? 1.509   -5.109  1.619   1.00 51.95 474 A  1 
ATOM   3784 N  N   . GLY A  1  475 ? -0.671  -3.284  5.971   1.00 70.04 475 A  1 
ATOM   3785 C  CA  . GLY A  1  475 ? -1.126  -1.903  6.172   1.00 68.94 475 A  1 
ATOM   3786 C  C   . GLY A  1  475 ? -1.801  -1.259  4.959   1.00 71.25 475 A  1 
ATOM   3787 O  O   . GLY A  1  475 ? -2.431  -0.215  5.111   1.00 67.01 475 A  1 
ATOM   3788 N  N   . PHE A  1  476 ? -1.701  -1.877  3.796   1.00 76.05 476 A  1 
ATOM   3789 C  CA  . PHE A  1  476 ? -2.357  -1.383  2.582   1.00 75.97 476 A  1 
ATOM   3790 C  C   . PHE A  1  476 ? -3.125  -2.479  1.837   1.00 79.77 476 A  1 
ATOM   3791 O  O   . PHE A  1  476 ? -4.209  -2.227  1.308   1.00 77.32 476 A  1 
ATOM   3792 C  CB  . PHE A  1  476 ? -1.293  -0.750  1.682   1.00 69.98 476 A  1 
ATOM   3793 C  CG  . PHE A  1  476 ? -1.852  -0.154  0.412   1.00 65.73 476 A  1 
ATOM   3794 C  CD1 . PHE A  1  476 ? -1.611  -0.768  -0.825  1.00 59.69 476 A  1 
ATOM   3795 C  CD2 . PHE A  1  476 ? -2.636  1.009   0.471   1.00 57.77 476 A  1 
ATOM   3796 C  CE1 . PHE A  1  476 ? -2.143  -0.217  -2.000  1.00 53.14 476 A  1 
ATOM   3797 C  CE2 . PHE A  1  476 ? -3.174  1.561   -0.705  1.00 52.02 476 A  1 
ATOM   3798 C  CZ  . PHE A  1  476 ? -2.925  0.947   -1.940  1.00 50.86 476 A  1 
ATOM   3799 N  N   . ALA A  1  477 ? -2.581  -3.667  1.832   1.00 79.33 477 A  1 
ATOM   3800 C  CA  . ALA A  1  477 ? -3.154  -4.823  1.172   1.00 80.78 477 A  1 
ATOM   3801 C  C   . ALA A  1  477 ? -3.078  -6.065  2.067   1.00 81.91 477 A  1 
ATOM   3802 O  O   . ALA A  1  477 ? -2.218  -6.173  2.947   1.00 79.30 477 A  1 
ATOM   3803 C  CB  . ALA A  1  477 ? -2.433  -5.033  -0.162  1.00 78.72 477 A  1 
ATOM   3804 N  N   . SER A  1  478 ? -3.970  -7.011  1.791   1.00 87.56 478 A  1 
ATOM   3805 C  CA  . SER A  1  478 ? -3.886  -8.372  2.307   1.00 88.92 478 A  1 
ATOM   3806 C  C   . SER A  1  478 ? -3.011  -9.194  1.367   1.00 90.10 478 A  1 
ATOM   3807 O  O   . SER A  1  478 ? -3.332  -9.354  0.192   1.00 87.62 478 A  1 
ATOM   3808 C  CB  . SER A  1  478 ? -5.285  -8.976  2.415   1.00 87.06 478 A  1 
ATOM   3809 O  OG  . SER A  1  478 ? -6.058  -8.246  3.354   1.00 79.11 478 A  1 
ATOM   3810 N  N   . VAL A  1  479 ? -1.903  -9.703  1.877   1.00 88.99 479 A  1 
ATOM   3811 C  CA  . VAL A  1  479 ? -0.934  -10.461 1.077   1.00 89.00 479 A  1 
ATOM   3812 C  C   . VAL A  1  479 ? -0.828  -11.896 1.595   1.00 90.11 479 A  1 
ATOM   3813 O  O   . VAL A  1  479 ? -1.059  -12.128 2.786   1.00 89.09 479 A  1 
ATOM   3814 C  CB  . VAL A  1  479 ? 0.438   -9.767  1.024   1.00 86.70 479 A  1 
ATOM   3815 C  CG1 . VAL A  1  479 ? 0.313   -8.373  0.395   1.00 79.72 479 A  1 
ATOM   3816 C  CG2 . VAL A  1  479 ? 1.123   -9.627  2.380   1.00 79.64 479 A  1 
ATOM   3817 N  N   . PRO A  1  480 ? -0.500  -12.869 0.743   1.00 92.27 480 A  1 
ATOM   3818 C  CA  . PRO A  1  480 ? -0.307  -14.237 1.202   1.00 93.06 480 A  1 
ATOM   3819 C  C   . PRO A  1  480 ? 0.959   -14.357 2.063   1.00 93.12 480 A  1 
ATOM   3820 O  O   . PRO A  1  480 ? 1.923   -13.608 1.851   1.00 91.58 480 A  1 
ATOM   3821 C  CB  . PRO A  1  480 ? -0.212  -15.079 -0.070  1.00 92.57 480 A  1 
ATOM   3822 C  CG  . PRO A  1  480 ? 0.347   -14.098 -1.094  1.00 91.37 480 A  1 
ATOM   3823 C  CD  . PRO A  1  480 ? -0.258  -12.762 -0.674  1.00 92.57 480 A  1 
ATOM   3824 N  N   . PRO A  1  481 ? 0.989   -15.316 2.991   1.00 92.68 481 A  1 
ATOM   3825 C  CA  . PRO A  1  481 ? 2.223   -15.674 3.675   1.00 92.71 481 A  1 
ATOM   3826 C  C   . PRO A  1  481 ? 3.257   -16.244 2.692   1.00 93.17 481 A  1 
ATOM   3827 O  O   . PRO A  1  481 ? 2.943   -16.624 1.560   1.00 91.77 481 A  1 
ATOM   3828 C  CB  . PRO A  1  481 ? 1.807   -16.682 4.750   1.00 91.36 481 A  1 
ATOM   3829 C  CG  . PRO A  1  481 ? 0.569   -17.342 4.158   1.00 89.69 481 A  1 
ATOM   3830 C  CD  . PRO A  1  481 ? -0.090  -16.208 3.385   1.00 92.05 481 A  1 
ATOM   3831 N  N   . PHE A  1  482 ? 4.497   -16.309 3.146   1.00 92.67 482 A  1 
ATOM   3832 C  CA  . PHE A  1  482 ? 5.557   -16.936 2.365   1.00 92.57 482 A  1 
ATOM   3833 C  C   . PHE A  1  482 ? 5.293   -18.436 2.199   1.00 92.84 482 A  1 
ATOM   3834 O  O   . PHE A  1  482 ? 4.933   -19.124 3.156   1.00 91.30 482 A  1 
ATOM   3835 C  CB  . PHE A  1  482 ? 6.912   -16.683 3.041   1.00 90.97 482 A  1 
ATOM   3836 C  CG  . PHE A  1  482 ? 8.068   -17.389 2.364   1.00 90.11 482 A  1 
ATOM   3837 C  CD1 . PHE A  1  482 ? 8.498   -18.649 2.822   1.00 86.30 482 A  1 
ATOM   3838 C  CD2 . PHE A  1  482 ? 8.699   -16.807 1.248   1.00 85.84 482 A  1 
ATOM   3839 C  CE1 . PHE A  1  482 ? 9.552   -19.318 2.174   1.00 84.66 482 A  1 
ATOM   3840 C  CE2 . PHE A  1  482 ? 9.757   -17.470 0.597   1.00 83.30 482 A  1 
ATOM   3841 C  CZ  . PHE A  1  482 ? 10.181  -18.724 1.064   1.00 85.86 482 A  1 
ATOM   3842 N  N   . TYR A  1  483 ? 5.515   -18.934 0.999   1.00 95.00 483 A  1 
ATOM   3843 C  CA  . TYR A  1  483 ? 5.463   -20.360 0.706   1.00 95.58 483 A  1 
ATOM   3844 C  C   . TYR A  1  483 ? 6.379   -20.691 -0.472  1.00 95.57 483 A  1 
ATOM   3845 O  O   . TYR A  1  483 ? 6.762   -19.820 -1.257  1.00 93.83 483 A  1 
ATOM   3846 C  CB  . TYR A  1  483 ? 4.017   -20.797 0.417   1.00 95.60 483 A  1 
ATOM   3847 C  CG  . TYR A  1  483 ? 3.454   -20.287 -0.892  1.00 96.41 483 A  1 
ATOM   3848 C  CD1 . TYR A  1  483 ? 2.943   -18.976 -0.989  1.00 95.97 483 A  1 
ATOM   3849 C  CD2 . TYR A  1  483 ? 3.448   -21.109 -2.032  1.00 95.97 483 A  1 
ATOM   3850 C  CE1 . TYR A  1  483 ? 2.440   -18.493 -2.200  1.00 95.69 483 A  1 
ATOM   3851 C  CE2 . TYR A  1  483 ? 2.945   -20.636 -3.254  1.00 95.72 483 A  1 
ATOM   3852 C  CZ  . TYR A  1  483 ? 2.444   -19.323 -3.336  1.00 96.37 483 A  1 
ATOM   3853 O  OH  . TYR A  1  483 ? 1.959   -18.852 -4.528  1.00 95.86 483 A  1 
ATOM   3854 N  N   . GLN A  1  484 ? 6.676   -21.969 -0.610  1.00 95.95 484 A  1 
ATOM   3855 C  CA  . GLN A  1  484 ? 7.366   -22.513 -1.774  1.00 96.16 484 A  1 
ATOM   3856 C  C   . GLN A  1  484 ? 6.573   -23.682 -2.354  1.00 96.35 484 A  1 
ATOM   3857 O  O   . GLN A  1  484 ? 5.841   -24.380 -1.640  1.00 95.21 484 A  1 
ATOM   3858 C  CB  . GLN A  1  484 ? 8.794   -22.937 -1.411  1.00 95.45 484 A  1 
ATOM   3859 C  CG  . GLN A  1  484 ? 9.700   -21.753 -1.054  1.00 92.50 484 A  1 
ATOM   3860 C  CD  . GLN A  1  484 ? 11.152  -22.176 -0.812  1.00 91.65 484 A  1 
ATOM   3861 O  OE1 . GLN A  1  484 ? 11.472  -23.319 -0.533  1.00 84.00 484 A  1 
ATOM   3862 N  NE2 . GLN A  1  484 ? 12.088  -21.267 -0.909  1.00 82.30 484 A  1 
ATOM   3863 N  N   . LEU A  1  485 ? 6.758   -23.915 -3.644  1.00 96.51 485 A  1 
ATOM   3864 C  CA  . LEU A  1  485 ? 6.161   -25.036 -4.354  1.00 96.96 485 A  1 
ATOM   3865 C  C   . LEU A  1  485 ? 7.083   -25.531 -5.463  1.00 97.17 485 A  1 
ATOM   3866 O  O   . LEU A  1  485 ? 8.018   -24.845 -5.880  1.00 96.25 485 A  1 
ATOM   3867 C  CB  . LEU A  1  485 ? 4.755   -24.667 -4.872  1.00 96.43 485 A  1 
ATOM   3868 C  CG  . LEU A  1  485 ? 4.680   -23.780 -6.133  1.00 96.46 485 A  1 
ATOM   3869 C  CD1 . LEU A  1  485 ? 3.251   -23.747 -6.651  1.00 92.05 485 A  1 
ATOM   3870 C  CD2 . LEU A  1  485 ? 5.129   -22.340 -5.887  1.00 92.53 485 A  1 
ATOM   3871 N  N   . CYS A  1  486 ? 6.784   -26.724 -5.962  1.00 97.37 486 A  1 
ATOM   3872 C  CA  . CYS A  1  486 ? 7.397   -27.280 -7.161  1.00 97.58 486 A  1 
ATOM   3873 C  C   . CYS A  1  486 ? 6.378   -27.278 -8.304  1.00 97.65 486 A  1 
ATOM   3874 O  O   . CYS A  1  486 ? 5.264   -27.778 -8.135  1.00 96.67 486 A  1 
ATOM   3875 C  CB  . CYS A  1  486 ? 7.904   -28.697 -6.886  1.00 97.30 486 A  1 
ATOM   3876 S  SG  . CYS A  1  486 ? 9.062   -28.757 -5.487  1.00 95.43 486 A  1 
ATOM   3877 N  N   . PHE A  1  487 ? 6.780   -26.773 -9.464  1.00 97.59 487 A  1 
ATOM   3878 C  CA  . PHE A  1  487 ? 6.012   -26.849 -10.708 1.00 97.65 487 A  1 
ATOM   3879 C  C   . PHE A  1  487 ? 6.428   -28.111 -11.461 1.00 97.56 487 A  1 
ATOM   3880 O  O   . PHE A  1  487 ? 7.451   -28.128 -12.147 1.00 96.02 487 A  1 
ATOM   3881 C  CB  . PHE A  1  487 ? 6.240   -25.584 -11.534 1.00 97.60 487 A  1 
ATOM   3882 C  CG  . PHE A  1  487 ? 5.775   -24.313 -10.863 1.00 97.84 487 A  1 
ATOM   3883 C  CD1 . PHE A  1  487 ? 4.440   -23.891 -10.996 1.00 96.47 487 A  1 
ATOM   3884 C  CD2 . PHE A  1  487 ? 6.670   -23.548 -10.099 1.00 96.57 487 A  1 
ATOM   3885 C  CE1 . PHE A  1  487 ? 4.005   -22.706 -10.387 1.00 96.35 487 A  1 
ATOM   3886 C  CE2 . PHE A  1  487 ? 6.238   -22.361 -9.482  1.00 96.12 487 A  1 
ATOM   3887 C  CZ  . PHE A  1  487 ? 4.905   -21.939 -9.630  1.00 97.28 487 A  1 
ATOM   3888 N  N   . ILE A  1  488 ? 5.660   -29.173 -11.299 1.00 97.63 488 A  1 
ATOM   3889 C  CA  . ILE A  1  488 ? 5.961   -30.475 -11.902 1.00 97.55 488 A  1 
ATOM   3890 C  C   . ILE A  1  488 ? 5.316   -30.524 -13.284 1.00 97.58 488 A  1 
ATOM   3891 O  O   . ILE A  1  488 ? 4.090   -30.453 -13.354 1.00 96.36 488 A  1 
ATOM   3892 C  CB  . ILE A  1  488 ? 5.492   -31.633 -10.997 1.00 97.10 488 A  1 
ATOM   3893 C  CG1 . ILE A  1  488 ? 6.124   -31.500 -9.596  1.00 94.72 488 A  1 
ATOM   3894 C  CG2 . ILE A  1  488 ? 5.848   -32.979 -11.647 1.00 94.81 488 A  1 
ATOM   3895 C  CD1 . ILE A  1  488 ? 5.767   -32.631 -8.633  1.00 85.03 488 A  1 
ATOM   3896 N  N   . PRO A  1  489 ? 6.093   -30.646 -14.367 1.00 97.19 489 A  1 
ATOM   3897 C  CA  . PRO A  1  489 ? 5.540   -30.759 -15.713 1.00 96.84 489 A  1 
ATOM   3898 C  C   . PRO A  1  489 ? 4.547   -31.915 -15.822 1.00 96.52 489 A  1 
ATOM   3899 O  O   . PRO A  1  489 ? 4.757   -32.975 -15.230 1.00 94.56 489 A  1 
ATOM   3900 C  CB  . PRO A  1  489 ? 6.743   -30.956 -16.641 1.00 96.04 489 A  1 
ATOM   3901 C  CG  . PRO A  1  489 ? 7.901   -30.348 -15.861 1.00 94.73 489 A  1 
ATOM   3902 C  CD  . PRO A  1  489 ? 7.544   -30.659 -14.415 1.00 96.86 489 A  1 
ATOM   3903 N  N   . VAL A  1  490 ? 3.478   -31.697 -16.578 1.00 93.93 490 A  1 
ATOM   3904 C  CA  . VAL A  1  490 ? 2.447   -32.694 -16.865 1.00 92.17 490 A  1 
ATOM   3905 C  C   . VAL A  1  490 ? 2.864   -33.591 -18.024 1.00 88.16 490 A  1 
ATOM   3906 O  O   . VAL A  1  490 ? 3.468   -33.085 -18.992 1.00 81.05 490 A  1 
ATOM   3907 C  CB  . VAL A  1  490 ? 1.074   -32.064 -17.135 1.00 88.24 490 A  1 
ATOM   3908 C  CG1 . VAL A  1  490 ? -0.029  -33.092 -16.862 1.00 77.19 490 A  1 
ATOM   3909 C  CG2 . VAL A  1  490 ? 0.767   -30.854 -16.256 1.00 78.76 490 A  1 
ATOM   3910 O  OXT . VAL A  1  490 ? 2.559   -34.820 -17.932 1.00 77.32 490 A  1 
HETATM 3911 C  CHA . HEM B  2  .   ? -7.830  1.221   -9.242  1.00 95.23 1   B  1 
HETATM 3912 C  CHB . HEM B  2  .   ? -8.193  -3.330  -7.875  1.00 94.10 1   B  1 
HETATM 3913 C  CHC . HEM B  2  .   ? -5.354  -4.637  -11.471 1.00 95.95 1   B  1 
HETATM 3914 C  CHD . HEM B  2  .   ? -5.193  -0.142  -13.010 1.00 92.44 1   B  1 
HETATM 3915 C  C1A . HEM B  2  .   ? -8.144  0.103   -8.560  1.00 94.49 1   B  1 
HETATM 3916 C  C2A . HEM B  2  .   ? -8.914  0.090   -7.362  1.00 92.86 1   B  1 
HETATM 3917 C  C3A . HEM B  2  .   ? -9.030  -1.193  -6.985  1.00 92.13 1   B  1 
HETATM 3918 C  C4A . HEM B  2  .   ? -8.323  -1.982  -7.939  1.00 93.82 1   B  1 
HETATM 3919 C  CMA . HEM B  2  .   ? -9.765  -1.709  -5.773  1.00 87.80 1   B  1 
HETATM 3920 C  CAA . HEM B  2  .   ? -9.481  1.292   -6.645  1.00 90.85 1   B  1 
HETATM 3921 C  CBA . HEM B  2  .   ? -10.796 1.654   -7.189  1.00 89.77 1   B  1 
HETATM 3922 C  CGA . HEM B  2  .   ? -11.364 2.767   -6.413  1.00 84.25 1   B  1 
HETATM 3923 O  O1A . HEM B  2  .   ? -12.413 2.579   -5.785  1.00 83.95 1   B  1 
HETATM 3924 O  O2A . HEM B  2  .   ? -10.751 3.847   -6.375  1.00 82.87 1   B  1 
HETATM 3925 C  C1B . HEM B  2  .   ? -7.437  -4.075  -8.712  1.00 94.08 1   B  1 
HETATM 3926 C  C2B . HEM B  2  .   ? -7.205  -5.482  -8.575  1.00 92.38 1   B  1 
HETATM 3927 C  C3B . HEM B  2  .   ? -6.404  -5.842  -9.588  1.00 94.17 1   B  1 
HETATM 3928 C  C4B . HEM B  2  .   ? -6.128  -4.668  -10.348 1.00 95.16 1   B  1 
HETATM 3929 C  CMB . HEM B  2  .   ? -7.772  -6.346  -7.486  1.00 89.69 1   B  1 
HETATM 3930 C  CAB . HEM B  2  .   ? -5.846  -7.170  -9.947  1.00 92.66 1   B  1 
HETATM 3931 C  CBB . HEM B  2  .   ? -6.366  -8.307  -9.626  1.00 90.22 1   B  1 
HETATM 3932 C  C1C . HEM B  2  .   ? -5.115  -3.545  -12.241 1.00 95.45 1   B  1 
HETATM 3933 C  C2C . HEM B  2  .   ? -4.408  -3.564  -13.475 1.00 92.42 1   B  1 
HETATM 3934 C  C3C . HEM B  2  .   ? -4.351  -2.306  -13.907 1.00 91.82 1   B  1 
HETATM 3935 C  C4C . HEM B  2  .   ? -5.039  -1.484  -12.946 1.00 92.80 1   B  1 
HETATM 3936 C  CMC . HEM B  2  .   ? -3.825  -4.777  -14.161 1.00 89.87 1   B  1 
HETATM 3937 C  CAC . HEM B  2  .   ? -3.693  -1.852  -15.166 1.00 89.57 1   B  1 
HETATM 3938 C  CBC . HEM B  2  .   ? -4.237  -1.118  -16.045 1.00 83.42 1   B  1 
HETATM 3939 C  C1D . HEM B  2  .   ? -5.868  0.625   -12.096 1.00 92.99 1   B  1 
HETATM 3940 C  C2D . HEM B  2  .   ? -5.963  2.053   -12.162 1.00 91.01 1   B  1 
HETATM 3941 C  C3D . HEM B  2  .   ? -6.728  2.454   -11.077 1.00 91.96 1   B  1 
HETATM 3942 C  C4D . HEM B  2  .   ? -7.086  1.244   -10.375 1.00 94.49 1   B  1 
HETATM 3943 C  CMD . HEM B  2  .   ? -5.347  2.934   -13.211 1.00 85.01 1   B  1 
HETATM 3944 C  CAD . HEM B  2  .   ? -7.120  3.867   -10.709 1.00 90.14 1   B  1 
HETATM 3945 C  CBD . HEM B  2  .   ? -8.467  4.147   -11.241 1.00 85.68 1   B  1 
HETATM 3946 C  CGD . HEM B  2  .   ? -8.909  5.533   -10.946 1.00 84.86 1   B  1 
HETATM 3947 O  O1D . HEM B  2  .   ? -9.679  6.068   -11.743 1.00 82.01 1   B  1 
HETATM 3948 O  O2D . HEM B  2  .   ? -8.496  6.098   -9.924  1.00 82.39 1   B  1 
HETATM 3949 N  NA  . HEM B  2  .   ? -7.800  -1.169  -8.890  1.00 94.80 1   B  1 
HETATM 3950 N  NB  . HEM B  2  .   ? -6.768  -3.630  -9.787  1.00 95.47 1   B  1 
HETATM 3951 N  NC  . HEM B  2  .   ? -5.492  -2.284  -11.963 1.00 95.48 1   B  1 
HETATM 3952 N  ND  . HEM B  2  .   ? -6.554  0.170   -11.011 1.00 95.51 1   B  1 
HETATM 3953 FE FE  . HEM B  2  .   ? -6.704  -1.733  -10.447 1.00 96.98 1   B  1 
HETATM 3954 C  C1  . OLA AA 3  .   ? 2.086   -5.941  -1.703  1.00 45.53 1   AA 1 
HETATM 3955 O  O1  . OLA AA 3  .   ? 2.802   -5.212  -1.009  1.00 40.50 1   AA 1 
HETATM 3956 O  O2  . OLA AA 3  .   ? 2.373   -7.079  -2.023  1.00 41.79 1   AA 1 
HETATM 3957 C  C2  . OLA AA 3  .   ? 0.880   -5.429  -2.194  1.00 46.59 1   AA 1 
HETATM 3958 C  C3  . OLA AA 3  .   ? 0.927   -4.044  -2.355  1.00 48.84 1   AA 1 
HETATM 3959 C  C4  . OLA AA 3  .   ? -0.080  -3.646  -3.255  1.00 50.35 1   AA 1 
HETATM 3960 C  C5  . OLA AA 3  .   ? 0.013   -2.257  -3.502  1.00 51.65 1   AA 1 
HETATM 3961 C  C6  . OLA AA 3  .   ? -0.792  -1.913  -4.622  1.00 53.75 1   AA 1 
HETATM 3962 C  C7  . OLA AA 3  .   ? -0.752  -0.530  -4.810  1.00 54.38 1   AA 1 
HETATM 3963 C  C8  . OLA AA 3  .   ? -1.328  -0.170  -6.030  1.00 56.32 1   AA 1 
HETATM 3964 C  C9  . OLA AA 3  .   ? -1.274  1.108   -6.215  1.00 55.03 1   AA 1 
HETATM 3965 C  C10 . OLA AA 3  .   ? -1.090  1.817   -7.104  1.00 53.74 1   AA 1 
HETATM 3966 C  C11 . OLA AA 3  .   ? -1.071  3.063   -7.282  1.00 54.29 1   AA 1 
HETATM 3967 C  C12 . OLA AA 3  .   ? -0.101  3.492   -8.184  1.00 52.37 1   AA 1 
HETATM 3968 C  C13 . OLA AA 3  .   ? 1.141   3.468   -7.536  1.00 49.78 1   AA 1 
HETATM 3969 C  C14 . OLA AA 3  .   ? 2.174   3.805   -8.390  1.00 49.64 1   AA 1 
HETATM 3970 C  C15 . OLA AA 3  .   ? 3.407   3.412   -7.837  1.00 47.52 1   AA 1 
HETATM 3971 C  C16 . OLA AA 3  .   ? 4.455   3.731   -8.722  1.00 45.56 1   AA 1 
HETATM 3972 C  C17 . OLA AA 3  .   ? 5.643   3.071   -8.367  1.00 42.57 1   AA 1 
HETATM 3973 C  C18 . OLA AA 3  .   ? 6.692   3.259   -9.302  1.00 37.63 1   AA 1 
HETATM 3974 C  C1  . OLA BA 4  .   ? 12.500  0.407   4.638   1.00 44.45 1   BA 1 
HETATM 3975 O  O1  . OLA BA 4  .   ? 11.423  0.624   5.171   1.00 45.52 1   BA 1 
HETATM 3976 O  O2  . OLA BA 4  .   ? 12.755  -0.554  3.948   1.00 44.83 1   BA 1 
HETATM 3977 C  C2  . OLA BA 4  .   ? 13.524  1.340   4.848   1.00 44.67 1   BA 1 
HETATM 3978 C  C3  . OLA BA 4  .   ? 13.536  1.708   6.170   1.00 44.74 1   BA 1 
HETATM 3979 C  C4  . OLA BA 4  .   ? 14.110  2.968   6.315   1.00 44.40 1   BA 1 
HETATM 3980 C  C5  . OLA BA 4  .   ? 13.992  3.318   7.614   1.00 43.87 1   BA 1 
HETATM 3981 C  C6  . OLA BA 4  .   ? 14.139  4.652   7.687   1.00 43.29 1   BA 1 
HETATM 3982 C  C7  . OLA BA 4  .   ? 13.651  4.982   8.890   1.00 42.74 1   BA 1 
HETATM 3983 C  C8  . OLA BA 4  .   ? 13.697  6.303   9.039   1.00 41.55 1   BA 1 
HETATM 3984 C  C9  . OLA BA 4  .   ? 13.146  6.605   10.042  1.00 39.47 1   BA 1 
HETATM 3985 C  C10 . OLA BA 4  .   ? 13.052  7.466   10.730  1.00 37.85 1   BA 1 
HETATM 3986 C  C11 . OLA BA 4  .   ? 13.009  7.363   11.885  1.00 37.21 1   BA 1 
HETATM 3987 C  C12 . OLA BA 4  .   ? 13.061  8.510   12.525  1.00 34.94 1   BA 1 
HETATM 3988 C  C13 . OLA BA 4  .   ? 13.080  8.209   13.812  1.00 34.52 1   BA 1 
HETATM 3989 C  C14 . OLA BA 4  .   ? 13.033  9.337   14.544  1.00 32.71 1   BA 1 
HETATM 3990 C  C15 . OLA BA 4  .   ? 12.916  8.990   15.834  1.00 31.43 1   BA 1 
HETATM 3991 C  C16 . OLA BA 4  .   ? 12.659  10.108  16.583  1.00 30.33 1   BA 1 
HETATM 3992 C  C17 . OLA BA 4  .   ? 12.394  9.754   17.872  1.00 27.17 1   BA 1 
HETATM 3993 C  C18 . OLA BA 4  .   ? 12.016  10.851  18.669  1.00 24.53 1   BA 1 
HETATM 3994 C  C1  . OLA AB 5  .   ? -3.970  1.138   26.716  1.00 30.19 1   AB 1 
HETATM 3995 O  O1  . OLA AB 5  .   ? -4.235  -0.002  26.383  1.00 30.64 1   AB 1 
HETATM 3996 O  O2  . OLA AB 5  .   ? -4.045  1.578   27.847  1.00 29.18 1   AB 1 
HETATM 3997 C  C2  . OLA AB 5  .   ? -3.546  1.989   25.694  1.00 31.94 1   AB 1 
HETATM 3998 C  C3  . OLA AB 5  .   ? -3.054  3.183   26.183  1.00 34.98 1   AB 1 
HETATM 3999 C  C4  . OLA AB 5  .   ? -2.603  3.926   25.102  1.00 36.64 1   AB 1 
HETATM 4000 C  C5  . OLA AB 5  .   ? -1.977  5.076   25.525  1.00 36.99 1   AB 1 
HETATM 4001 C  C6  . OLA AB 5  .   ? -1.499  5.730   24.396  1.00 38.58 1   AB 1 
HETATM 4002 C  C7  . OLA AB 5  .   ? -0.812  6.849   24.763  1.00 39.03 1   AB 1 
HETATM 4003 C  C8  . OLA AB 5  .   ? -0.360  7.496   23.671  1.00 39.74 1   AB 1 
HETATM 4004 C  C9  . OLA AB 5  .   ? 0.380   8.478   23.964  1.00 38.48 1   AB 1 
HETATM 4005 C  C10 . OLA AB 5  .   ? 0.929   9.301   23.366  1.00 37.93 1   AB 1 
HETATM 4006 C  C11 . OLA AB 5  .   ? 0.997   9.551   22.172  1.00 38.53 1   AB 1 
HETATM 4007 C  C12 . OLA AB 5  .   ? 1.656   10.723  21.990  1.00 36.49 1   AB 1 
HETATM 4008 C  C13 . OLA AB 5  .   ? 1.689   11.043  20.666  1.00 37.67 1   AB 1 
HETATM 4009 C  C14 . OLA AB 5  .   ? 2.194   12.307  20.489  1.00 37.28 1   AB 1 
HETATM 4010 C  C15 . OLA AB 5  .   ? 2.171   12.662  19.156  1.00 37.21 1   AB 1 
HETATM 4011 C  C16 . OLA AB 5  .   ? 2.518   14.011  18.973  1.00 36.21 1   AB 1 
HETATM 4012 C  C17 . OLA AB 5  .   ? 2.466   14.391  17.626  1.00 33.93 1   AB 1 
HETATM 4013 C  C18 . OLA AB 5  .   ? 2.714   15.765  17.377  1.00 31.84 1   AB 1 
HETATM 4014 C  C1  . OLA BB 6  .   ? 2.538   -4.601  18.276  1.00 32.73 1   BB 1 
HETATM 4015 O  O1  . OLA BB 6  .   ? 2.584   -4.420  17.063  1.00 33.78 1   BB 1 
HETATM 4016 O  O2  . OLA BB 6  .   ? 2.391   -5.669  18.791  1.00 30.63 1   BB 1 
HETATM 4017 C  C2  . OLA BB 6  .   ? 2.666   -3.490  19.110  1.00 32.27 1   BB 1 
HETATM 4018 C  C3  . OLA BB 6  .   ? 2.587   -2.333  18.381  1.00 35.94 1   BB 1 
HETATM 4019 C  C4  . OLA BB 6  .   ? 2.809   -1.240  19.229  1.00 35.56 1   BB 1 
HETATM 4020 C  C5  . OLA BB 6  .   ? 2.774   -0.077  18.487  1.00 36.77 1   BB 1 
HETATM 4021 C  C6  . OLA BB 6  .   ? 3.085   0.957   19.312  1.00 37.16 1   BB 1 
HETATM 4022 C  C7  . OLA BB 6  .   ? 3.145   2.098   18.570  1.00 38.20 1   BB 1 
HETATM 4023 C  C8  . OLA BB 6  .   ? 3.506   3.133   19.360  1.00 37.46 1   BB 1 
HETATM 4024 C  C9  . OLA BB 6  .   ? 3.716   4.147   18.717  1.00 38.08 1   BB 1 
HETATM 4025 C  C10 . OLA BB 6  .   ? 4.051   5.233   18.996  1.00 36.79 1   BB 1 
HETATM 4026 C  C11 . OLA BB 6  .   ? 4.362   6.057   18.194  1.00 37.06 1   BB 1 
HETATM 4027 C  C12 . OLA BB 6  .   ? 4.614   7.266   18.720  1.00 35.69 1   BB 1 
HETATM 4028 C  C13 . OLA BB 6  .   ? 4.923   8.102   17.701  1.00 36.51 1   BB 1 
HETATM 4029 C  C14 . OLA BB 6  .   ? 5.093   9.371   18.160  1.00 35.58 1   BB 1 
HETATM 4030 C  C15 . OLA BB 6  .   ? 5.377   10.202  17.113  1.00 34.73 1   BB 1 
HETATM 4031 C  C16 . OLA BB 6  .   ? 5.527   11.507  17.564  1.00 33.19 1   BB 1 
HETATM 4032 C  C17 . OLA BB 6  .   ? 5.824   12.366  16.522  1.00 30.06 1   BB 1 
HETATM 4033 C  C18 . OLA BB 6  .   ? 5.966   13.717  16.923  1.00 28.24 1   BB 1 
HETATM 4034 C  C1  . OLA AC 7  .   ? 11.258  25.091  5.913   1.00 25.71 1   AC 1 
HETATM 4035 O  O1  . OLA AC 7  .   ? 10.166  25.170  6.479   1.00 27.38 1   AC 1 
HETATM 4036 O  O2  . OLA AC 7  .   ? 11.492  25.546  4.823   1.00 25.74 1   AC 1 
HETATM 4037 C  C2  . OLA AC 7  .   ? 12.267  24.383  6.565   1.00 26.45 1   AC 1 
HETATM 4038 C  C3  . OLA AC 7  .   ? 11.836  23.969  7.779   1.00 27.35 1   AC 1 
HETATM 4039 C  C4  . OLA AC 7  .   ? 12.801  23.197  8.412   1.00 29.12 1   AC 1 
HETATM 4040 C  C5  . OLA AC 7  .   ? 12.296  22.805  9.606   1.00 29.78 1   AC 1 
HETATM 4041 C  C6  . OLA AC 7  .   ? 13.190  22.006  10.212  1.00 30.17 1   AC 1 
HETATM 4042 C  C7  . OLA AC 7  .   ? 12.623  21.660  11.384  1.00 29.49 1   AC 1 
HETATM 4043 C  C8  . OLA AC 7  .   ? 13.435  20.880  12.067  1.00 29.97 1   AC 1 
HETATM 4044 C  C9  . OLA AC 7  .   ? 12.921  20.561  13.096  1.00 28.33 1   AC 1 
HETATM 4045 C  C10 . OLA AC 7  .   ? 13.206  19.928  13.967  1.00 25.99 1   AC 1 
HETATM 4046 C  C11 . OLA AC 7  .   ? 12.555  19.728  14.925  1.00 26.05 1   AC 1 
HETATM 4047 C  C12 . OLA AC 7  .   ? 13.131  18.892  15.754  1.00 23.30 1   AC 1 
HETATM 4048 C  C13 . OLA AC 7  .   ? 12.257  18.626  16.725  1.00 24.37 1   AC 1 
HETATM 4049 C  C14 . OLA AC 7  .   ? 12.787  17.726  17.568  1.00 21.94 1   AC 1 
HETATM 4050 C  C15 . OLA AC 7  .   ? 11.849  17.344  18.458  1.00 21.42 1   AC 1 
HETATM 4051 C  C16 . OLA AC 7  .   ? 12.367  16.384  19.293  1.00 18.84 1   AC 1 
HETATM 4052 C  C17 . OLA AC 7  .   ? 11.388  15.887  20.114  1.00 16.44 1   AC 1 
HETATM 4053 C  C18 . OLA AC 7  .   ? 11.854  14.898  21.002  1.00 14.04 1   AC 1 
HETATM 4054 C  C1  . OLA BC 8  .   ? 9.133   -6.149  13.610  1.00 26.20 1   BC 1 
HETATM 4055 O  O1  . OLA BC 8  .   ? 9.437   -6.082  12.422  1.00 28.20 1   BC 1 
HETATM 4056 O  O2  . OLA BC 8  .   ? 8.931   -7.170  14.208  1.00 24.31 1   BC 1 
HETATM 4057 C  C2  . OLA BC 8  .   ? 8.975   -4.947  14.321  1.00 26.98 1   BC 1 
HETATM 4058 C  C3  . OLA BC 8  .   ? 9.690   -3.921  13.757  1.00 30.03 1   BC 1 
HETATM 4059 C  C4  . OLA BC 8  .   ? 9.446   -2.752  14.479  1.00 31.42 1   BC 1 
HETATM 4060 C  C5  . OLA BC 8  .   ? 10.199  -1.730  13.967  1.00 32.12 1   BC 1 
HETATM 4061 C  C6  . OLA BC 8  .   ? 9.917   -0.571  14.671  1.00 33.48 1   BC 1 
HETATM 4062 C  C7  . OLA BC 8  .   ? 10.709  0.429   14.190  1.00 33.82 1   BC 1 
HETATM 4063 C  C8  . OLA BC 8  .   ? 10.432  1.574   14.823  1.00 34.49 1   BC 1 
HETATM 4064 C  C9  . OLA BC 8  .   ? 11.193  2.512   14.393  1.00 33.40 1   BC 1 
HETATM 4065 C  C10 . OLA BC 8  .   ? 11.165  3.628   14.673  1.00 32.57 1   BC 1 
HETATM 4066 C  C11 . OLA BC 8  .   ? 10.310  4.197   15.397  1.00 32.44 1   BC 1 
HETATM 4067 C  C12 . OLA BC 8  .   ? 10.657  5.491   15.454  1.00 31.05 1   BC 1 
HETATM 4068 C  C13 . OLA BC 8  .   ? 9.700   6.187   16.105  1.00 31.27 1   BC 1 
HETATM 4069 C  C14 . OLA BC 8  .   ? 10.062  7.495   16.080  1.00 30.11 1   BC 1 
HETATM 4070 C  C15 . OLA BC 8  .   ? 9.084   8.284   16.575  1.00 29.74 1   BC 1 
HETATM 4071 C  C16 . OLA BC 8  .   ? 9.479   9.606   16.440  1.00 28.80 1   BC 1 
HETATM 4072 C  C17 . OLA BC 8  .   ? 8.514   10.465  16.857  1.00 26.45 1   BC 1 
HETATM 4073 C  C18 . OLA BC 8  .   ? 8.892   11.839  16.731  1.00 24.35 1   BC 1 
HETATM 4074 C  C1  . OLA AD 9  .   ? 12.756  33.409  17.893  1.00 9.35  1   AD 1 
HETATM 4075 O  O1  . OLA AD 9  .   ? 13.940  33.402  18.219  1.00 12.94 1   AD 1 
HETATM 4076 O  O2  . OLA AD 9  .   ? 12.192  34.334  17.380  1.00 11.14 1   AD 1 
HETATM 4077 C  C2  . OLA AD 9  .   ? 12.008  32.262  18.119  1.00 10.08 1   AD 1 
HETATM 4078 C  C3  . OLA AD 9  .   ? 12.763  31.273  18.695  1.00 11.26 1   AD 1 
HETATM 4079 C  C4  . OLA AD 9  .   ? 11.972  30.148  18.845  1.00 11.55 1   AD 1 
HETATM 4080 C  C5  . OLA AD 9  .   ? 12.679  29.148  19.464  1.00 12.58 1   AD 1 
HETATM 4081 C  C6  . OLA AD 9  .   ? 11.872  28.067  19.513  1.00 14.01 1   AD 1 
HETATM 4082 C  C7  . OLA AD 9  .   ? 12.503  27.052  20.104  1.00 14.10 1   AD 1 
HETATM 4083 C  C8  . OLA AD 9  .   ? 11.734  25.977  19.993  1.00 16.32 1   AD 1 
HETATM 4084 C  C9  . OLA AD 9  .   ? 12.159  25.007  20.515  1.00 15.07 1   AD 1 
HETATM 4085 C  C10 . OLA AD 9  .   ? 11.921  23.907  20.487  1.00 13.98 1   AD 1 
HETATM 4086 C  C11 . OLA AD 9  .   ? 11.944  23.065  21.250  1.00 14.39 1   AD 1 
HETATM 4087 C  C12 . OLA AD 9  .   ? 12.046  21.843  20.795  1.00 12.97 1   AD 1 
HETATM 4088 C  C13 . OLA AD 9  .   ? 11.840  20.970  21.796  1.00 14.91 1   AD 1 
HETATM 4089 C  C14 . OLA AD 9  .   ? 12.260  19.723  21.481  1.00 12.74 1   AD 1 
HETATM 4090 C  C15 . OLA AD 9  .   ? 11.937  18.843  22.477  1.00 12.85 1   AD 1 
HETATM 4091 C  C16 . OLA AD 9  .   ? 12.556  17.629  22.283  1.00 10.06 1   AD 1 
HETATM 4092 C  C17 . OLA AD 9  .   ? 12.177  16.705  23.229  1.00 8.36  1   AD 1 
HETATM 4093 C  C18 . OLA AD 9  .   ? 12.838  15.467  23.141  1.00 7.12  1   AD 1 
HETATM 4094 C  C1  . OLA BD 10 .   ? 19.997  18.636  3.562   1.00 22.36 1   BD 1 
HETATM 4095 O  O1  . OLA BD 10 .   ? 20.305  17.456  3.389   1.00 24.80 1   BD 1 
HETATM 4096 O  O2  . OLA BD 10 .   ? 20.274  19.529  2.803   1.00 20.94 1   BD 1 
HETATM 4097 C  C2  . OLA BD 10 .   ? 19.266  18.955  4.708   1.00 23.82 1   BD 1 
HETATM 4098 C  C3  . OLA BD 10 .   ? 19.044  17.834  5.494   1.00 27.04 1   BD 1 
HETATM 4099 C  C4  . OLA BD 10 .   ? 18.336  18.226  6.625   1.00 27.67 1   BD 1 
HETATM 4100 C  C5  . OLA BD 10 .   ? 18.068  17.133  7.430   1.00 27.74 1   BD 1 
HETATM 4101 C  C6  . OLA BD 10 .   ? 17.350  17.576  8.525   1.00 28.80 1   BD 1 
HETATM 4102 C  C7  . OLA BD 10 .   ? 16.979  16.541  9.308   1.00 28.88 1   BD 1 
HETATM 4103 C  C8  . OLA BD 10 .   ? 16.279  17.040  10.348  1.00 29.62 1   BD 1 
HETATM 4104 C  C9  . OLA BD 10 .   ? 15.769  16.182  11.039  1.00 28.31 1   BD 1 
HETATM 4105 C  C10 . OLA BD 10 .   ? 15.122  16.267  11.988  1.00 27.28 1   BD 1 
HETATM 4106 C  C11 . OLA BD 10 .   ? 14.517  15.431  12.508  1.00 27.36 1   BD 1 
HETATM 4107 C  C12 . OLA BD 10 .   ? 13.929  15.796  13.628  1.00 25.25 1   BD 1 
HETATM 4108 C  C13 . OLA BD 10 .   ? 13.313  14.726  14.129  1.00 26.00 1   BD 1 
HETATM 4109 C  C14 . OLA BD 10 .   ? 12.771  14.988  15.328  1.00 24.86 1   BD 1 
HETATM 4110 C  C15 . OLA BD 10 .   ? 12.169  13.865  15.797  1.00 24.99 1   BD 1 
HETATM 4111 C  C16 . OLA BD 10 .   ? 11.713  14.053  17.072  1.00 22.90 1   BD 1 
HETATM 4112 C  C17 . OLA BD 10 .   ? 11.097  12.909  17.534  1.00 20.63 1   BD 1 
HETATM 4113 C  C18 . OLA BD 10 .   ? 10.671  12.968  18.875  1.00 17.73 1   BD 1 
HETATM 4114 C  C1  . OLA AE 11 .   ? 0.573   -3.294  25.117  1.00 18.22 1   AE 1 
HETATM 4115 O  O1  . OLA AE 11 .   ? 1.050   -3.640  24.031  1.00 20.47 1   AE 1 
HETATM 4116 O  O2  . OLA AE 11 .   ? 0.373   -4.028  26.055  1.00 16.55 1   AE 1 
HETATM 4117 C  C2  . OLA AE 11 .   ? 0.240   -1.944  25.274  1.00 18.75 1   AE 1 
HETATM 4118 C  C3  . OLA AE 11 .   ? 1.178   -1.171  24.644  1.00 23.26 1   AE 1 
HETATM 4119 C  C4  . OLA AE 11 .   ? 0.935   0.176   24.920  1.00 24.58 1   AE 1 
HETATM 4120 C  C5  . OLA AE 11 .   ? 1.981   0.908   24.408  1.00 25.59 1   AE 1 
HETATM 4121 C  C6  . OLA AE 11 .   ? 1.804   2.226   24.738  1.00 26.77 1   AE 1 
HETATM 4122 C  C7  . OLA AE 11 .   ? 2.911   2.901   24.346  1.00 27.07 1   AE 1 
HETATM 4123 C  C8  . OLA AE 11 .   ? 2.760   4.216   24.601  1.00 27.73 1   AE 1 
HETATM 4124 C  C9  . OLA AE 11 .   ? 3.725   4.854   24.204  1.00 26.34 1   AE 1 
HETATM 4125 C  C10 . OLA AE 11 .   ? 3.957   5.999   24.137  1.00 24.90 1   AE 1 
HETATM 4126 C  C11 . OLA AE 11 .   ? 4.874   6.458   23.586  1.00 25.19 1   AE 1 
HETATM 4127 C  C12 . OLA AE 11 .   ? 4.898   7.790   23.521  1.00 23.51 1   AE 1 
HETATM 4128 C  C13 . OLA AE 11 .   ? 5.870   8.140   22.672  1.00 23.66 1   AE 1 
HETATM 4129 C  C14 . OLA AE 11 .   ? 5.914   9.483   22.496  1.00 22.26 1   AE 1 
HETATM 4130 C  C15 . OLA AE 11 .   ? 6.866   9.778   21.571  1.00 21.54 1   AE 1 
HETATM 4131 C  C16 . OLA AE 11 .   ? 6.900   11.136  21.312  1.00 19.97 1   AE 1 
HETATM 4132 C  C17 . OLA AE 11 .   ? 7.840   11.444  20.336  1.00 17.83 1   AE 1 
HETATM 4133 C  C18 . OLA AE 11 .   ? 7.895   12.823  19.973  1.00 17.12 1   AE 1 
HETATM 4134 C  C1  . OLA BE 12 .   ? -5.343  -2.952  5.495   1.00 38.13 1   BE 1 
HETATM 4135 O  O1  . OLA BE 12 .   ? -4.965  -2.674  6.639   1.00 37.79 1   BE 1 
HETATM 4136 O  O2  . OLA BE 12 .   ? -5.336  -4.072  4.993   1.00 37.57 1   BE 1 
HETATM 4137 C  C2  . OLA BE 12 .   ? -5.810  -1.916  4.698   1.00 39.53 1   BE 1 
HETATM 4138 C  C3  . OLA BE 12 .   ? -5.649  -0.711  5.335   1.00 40.86 1   BE 1 
HETATM 4139 C  C4  . OLA BE 12 .   ? -6.124  0.299   4.519   1.00 42.40 1   BE 1 
HETATM 4140 C  C5  . OLA BE 12 .   ? -5.811  1.545   5.067   1.00 42.86 1   BE 1 
HETATM 4141 C  C6  . OLA BE 12 .   ? -6.200  2.520   4.152   1.00 44.72 1   BE 1 
HETATM 4142 C  C7  . OLA BE 12 .   ? -5.520  3.689   4.426   1.00 44.97 1   BE 1 
HETATM 4143 C  C8  . OLA BE 12 .   ? -5.731  4.543   3.361   1.00 45.37 1   BE 1 
HETATM 4144 C  C9  . OLA BE 12 .   ? -4.772  5.319   3.151   1.00 44.53 1   BE 1 
HETATM 4145 C  C10 . OLA BE 12 .   ? -4.499  5.960   2.192   1.00 43.54 1   BE 1 
HETATM 4146 C  C11 . OLA BE 12 .   ? -3.440  6.427   1.811   1.00 43.27 1   BE 1 
HETATM 4147 C  C12 . OLA BE 12 .   ? -3.413  6.801   0.501   1.00 41.59 1   BE 1 
HETATM 4148 C  C13 . OLA BE 12 .   ? -2.176  6.487   -0.002  1.00 40.00 1   BE 1 
HETATM 4149 C  C14 . OLA BE 12 .   ? -2.287  5.768   -1.163  1.00 39.76 1   BE 1 
HETATM 4150 C  C15 . OLA BE 12 .   ? -1.059  5.249   -1.514  1.00 39.06 1   BE 1 
HETATM 4151 C  C16 . OLA BE 12 .   ? -1.179  4.435   -2.640  1.00 37.92 1   BE 1 
HETATM 4152 C  C17 . OLA BE 12 .   ? 0.044   3.892   -2.997  1.00 35.77 1   BE 1 
HETATM 4153 C  C18 . OLA BE 12 .   ? 0.026   3.162   -4.223  1.00 33.99 1   BE 1 
HETATM 4154 C  C1  . OLA AF 13 .   ? 8.117   -6.870  22.266  1.00 8.98  1   AF 1 
HETATM 4155 O  O1  . OLA AF 13 .   ? 8.556   -6.727  23.397  1.00 8.71  1   AF 1 
HETATM 4156 O  O2  . OLA AF 13 .   ? 7.313   -7.717  21.927  1.00 9.07  1   AF 1 
HETATM 4157 C  C2  . OLA AF 13 .   ? 8.545   -5.999  21.258  1.00 9.46  1   AF 1 
HETATM 4158 C  C3  . OLA AF 13 .   ? 9.066   -4.829  21.790  1.00 12.13 1   AF 1 
HETATM 4159 C  C4  . OLA AF 13 .   ? 9.290   -3.956  20.739  1.00 14.82 1   AF 1 
HETATM 4160 C  C5  . OLA AF 13 .   ? 9.756   -2.743  21.205  1.00 15.62 1   AF 1 
HETATM 4161 C  C6  . OLA AF 13 .   ? 9.837   -1.892  20.106  1.00 18.55 1   AF 1 
HETATM 4162 C  C7  . OLA AF 13 .   ? 10.257  -0.683  20.484  1.00 18.13 1   AF 1 
HETATM 4163 C  C8  . OLA AF 13 .   ? 10.277  0.153   19.432  1.00 20.80 1   AF 1 
HETATM 4164 C  C9  . OLA AF 13 .   ? 10.625  1.228   19.676  1.00 19.79 1   AF 1 
HETATM 4165 C  C10 . OLA AF 13 .   ? 10.781  2.294   19.309  1.00 19.77 1   AF 1 
HETATM 4166 C  C11 . OLA AF 13 .   ? 10.983  3.183   20.048  1.00 19.08 1   AF 1 
HETATM 4167 C  C12 . OLA AF 13 .   ? 11.139  4.365   19.498  1.00 19.05 1   AF 1 
HETATM 4168 C  C13 . OLA AF 13 .   ? 11.272  5.262   20.487  1.00 18.56 1   AF 1 
HETATM 4169 C  C14 . OLA AF 13 .   ? 11.391  6.505   19.993  1.00 18.08 1   AF 1 
HETATM 4170 C  C15 . OLA AF 13 .   ? 11.449  7.386   21.016  1.00 16.81 1   AF 1 
HETATM 4171 C  C16 . OLA AF 13 .   ? 11.539  8.668   20.539  1.00 15.84 1   AF 1 
HETATM 4172 C  C17 . OLA AF 13 .   ? 11.560  9.592   21.561  1.00 12.50 1   AF 1 
HETATM 4173 C  C18 . OLA AF 13 .   ? 11.608  10.916  21.120  1.00 12.89 1   AF 1 
HETATM 4174 C  C1  . OLA BF 14 .   ? 6.767   31.080  15.655  1.00 9.70  1   BF 1 
HETATM 4175 O  O1  . OLA BF 14 .   ? 6.559   31.646  14.599  1.00 10.89 1   BF 1 
HETATM 4176 O  O2  . OLA BF 14 .   ? 7.171   31.625  16.679  1.00 10.13 1   BF 1 
HETATM 4177 C  C2  . OLA BF 14 .   ? 6.496   29.718  15.698  1.00 9.61  1   BF 1 
HETATM 4178 C  C3  . OLA BF 14 .   ? 7.056   29.096  16.794  1.00 12.16 1   BF 1 
HETATM 4179 C  C4  . OLA BF 14 .   ? 6.672   27.766  16.773  1.00 12.52 1   BF 1 
HETATM 4180 C  C5  . OLA BF 14 .   ? 7.355   27.042  17.724  1.00 14.01 1   BF 1 
HETATM 4181 C  C6  . OLA BF 14 .   ? 6.934   25.740  17.604  1.00 17.01 1   BF 1 
HETATM 4182 C  C7  . OLA BF 14 .   ? 7.854   24.939  18.153  1.00 16.61 1   BF 1 
HETATM 4183 C  C8  . OLA BF 14 .   ? 7.478   23.680  18.005  1.00 19.07 1   BF 1 
HETATM 4184 C  C9  . OLA BF 14 .   ? 8.464   22.950  17.826  1.00 17.99 1   BF 1 
HETATM 4185 C  C10 . OLA BF 14 .   ? 8.604   21.840  17.849  1.00 16.82 1   BF 1 
HETATM 4186 C  C11 . OLA BF 14 .   ? 7.886   20.996  18.324  1.00 18.55 1   BF 1 
HETATM 4187 C  C12 . OLA BF 14 .   ? 8.480   19.805  18.283  1.00 17.52 1   BF 1 
HETATM 4188 C  C13 . OLA BF 14 .   ? 7.720   18.965  18.994  1.00 19.77 1   BF 1 
HETATM 4189 C  C14 . OLA BF 14 .   ? 8.316   17.760  19.144  1.00 18.43 1   BF 1 
HETATM 4190 C  C15 . OLA BF 14 .   ? 7.521   16.996  19.945  1.00 18.94 1   BF 1 
HETATM 4191 C  C16 . OLA BF 14 .   ? 8.095   15.782  20.228  1.00 17.27 1   BF 1 
HETATM 4192 C  C17 . OLA BF 14 .   ? 7.274   15.042  21.089  1.00 14.50 1   BF 1 
HETATM 4193 C  C18 . OLA BF 14 .   ? 7.756   13.767  21.472  1.00 13.79 1   BF 1 
HETATM 4194 C  C1  . OLA AG 15 .   ? 0.662   1.388   33.589  1.00 4.82  1   AG 1 
HETATM 4195 O  O1  . OLA AG 15 .   ? 0.489   0.192   33.434  1.00 5.85  1   AG 1 
HETATM 4196 O  O2  . OLA AG 15 .   ? 0.544   1.991   34.653  1.00 5.00  1   AG 1 
HETATM 4197 C  C2  . OLA AG 15 .   ? 0.994   2.125   32.442  1.00 5.18  1   AG 1 
HETATM 4198 C  C3  . OLA AG 15 .   ? 1.532   3.369   32.734  1.00 6.34  1   AG 1 
HETATM 4199 C  C4  . OLA AG 15 .   ? 1.803   4.021   31.525  1.00 7.89  1   AG 1 
HETATM 4200 C  C5  . OLA AG 15 .   ? 2.438   5.229   31.732  1.00 8.23  1   AG 1 
HETATM 4201 C  C6  . OLA AG 15 .   ? 2.701   5.803   30.497  1.00 10.26 1   AG 1 
HETATM 4202 C  C7  . OLA AG 15 .   ? 3.360   6.983   30.639  1.00 10.05 1   AG 1 
HETATM 4203 C  C8  . OLA AG 15 .   ? 3.607   7.552   29.458  1.00 12.49 1   AG 1 
HETATM 4204 C  C9  . OLA AG 15 .   ? 4.179   8.631   29.515  1.00 11.25 1   AG 1 
HETATM 4205 C  C10 . OLA AG 15 .   ? 4.552   9.479   28.849  1.00 11.40 1   AG 1 
HETATM 4206 C  C11 . OLA AG 15 .   ? 4.843   9.660   27.720  1.00 12.31 1   AG 1 
HETATM 4207 C  C12 . OLA AG 15 .   ? 5.106   10.973  27.507  1.00 11.37 1   AG 1 
HETATM 4208 C  C13 . OLA AG 15 .   ? 5.661   11.181  26.297  1.00 13.43 1   AG 1 
HETATM 4209 C  C14 . OLA AG 15 .   ? 5.917   12.517  26.095  1.00 12.01 1   AG 1 
HETATM 4210 C  C15 . OLA AG 15 .   ? 6.582   12.717  24.914  1.00 11.57 1   AG 1 
HETATM 4211 C  C16 . OLA AG 15 .   ? 6.834   14.077  24.688  1.00 10.33 1   AG 1 
HETATM 4212 C  C17 . OLA AG 15 .   ? 7.603   14.292  23.548  1.00 8.70  1   AG 1 
HETATM 4213 C  C18 . OLA AG 15 .   ? 7.859   15.673  23.234  1.00 8.51  1   AG 1 
HETATM 4214 C  C1  . OLA BG 16 .   ? 24.623  11.137  4.456   1.00 16.27 1   BG 1 
HETATM 4215 O  O1  . OLA BG 16 .   ? 24.662  9.911   4.493   1.00 16.36 1   BG 1 
HETATM 4216 O  O2  . OLA BG 16 .   ? 25.197  11.816  3.635   1.00 14.86 1   BG 1 
HETATM 4217 C  C2  . OLA BG 16 .   ? 23.841  11.806  5.399   1.00 16.71 1   BG 1 
HETATM 4218 C  C3  . OLA BG 16 .   ? 23.413  10.949  6.402   1.00 19.25 1   BG 1 
HETATM 4219 C  C4  . OLA BG 16 .   ? 22.552  11.659  7.229   1.00 19.83 1   BG 1 
HETATM 4220 C  C5  . OLA BG 16 .   ? 22.123  10.878  8.283   1.00 19.84 1   BG 1 
HETATM 4221 C  C6  . OLA BG 16 .   ? 21.233  11.647  9.010   1.00 21.18 1   BG 1 
HETATM 4222 C  C7  . OLA BG 16 .   ? 20.733  10.971  10.053  1.00 20.64 1   BG 1 
HETATM 4223 C  C8  . OLA BG 16 .   ? 19.854  11.788  10.682  1.00 22.03 1   BG 1 
HETATM 4224 C  C9  . OLA BG 16 .   ? 19.322  11.310  11.644  1.00 20.35 1   BG 1 
HETATM 4225 C  C10 . OLA BG 16 .   ? 18.549  11.775  12.361  1.00 18.92 1   BG 1 
HETATM 4226 C  C11 . OLA BG 16 .   ? 18.020  11.346  13.268  1.00 19.92 1   BG 1 
HETATM 4227 C  C12 . OLA BG 16 .   ? 17.177  12.179  13.869  1.00 18.27 1   BG 1 
HETATM 4228 C  C13 . OLA BG 16 .   ? 16.742  11.598  14.980  1.00 18.90 1   BG 1 
HETATM 4229 C  C14 . OLA BG 16 .   ? 15.946  12.420  15.687  1.00 17.15 1   BG 1 
HETATM 4230 C  C15 . OLA BG 16 .   ? 15.594  11.798  16.833  1.00 16.81 1   BG 1 
HETATM 4231 C  C16 . OLA BG 16 .   ? 14.796  12.612  17.611  1.00 14.73 1   BG 1 
HETATM 4232 C  C17 . OLA BG 16 .   ? 14.455  11.962  18.767  1.00 11.31 1   BG 1 
HETATM 4233 C  C18 . OLA BG 16 .   ? 13.638  12.718  19.621  1.00 11.31 1   BG 1 
HETATM 4234 C  C1  . OLA AH 17 .   ? 3.285   12.581  39.581  1.00 5.93  1   AH 1 
HETATM 4235 O  O1  . OLA AH 17 .   ? 2.625   11.751  38.939  1.00 7.36  1   AH 1 
HETATM 4236 O  O2  . OLA AH 17 .   ? 3.220   12.709  40.779  1.00 6.75  1   AH 1 
HETATM 4237 C  C2  . OLA AH 17 .   ? 4.148   13.412  38.866  1.00 6.52  1   AH 1 
HETATM 4238 C  C3  . OLA AH 17 .   ? 4.008   13.231  37.518  1.00 7.77  1   AH 1 
HETATM 4239 C  C4  . OLA AH 17 .   ? 4.940   14.025  36.859  1.00 7.45  1   AH 1 
HETATM 4240 C  C5  . OLA AH 17 .   ? 4.842   13.844  35.498  1.00 8.17  1   AH 1 
HETATM 4241 C  C6  . OLA AH 17 .   ? 5.812   14.611  34.899  1.00 9.49  1   AH 1 
HETATM 4242 C  C7  . OLA AH 17 .   ? 5.783   14.436  33.572  1.00 9.10  1   AH 1 
HETATM 4243 C  C8  . OLA AH 17 .   ? 6.732   15.207  33.024  1.00 10.46 1   AH 1 
HETATM 4244 C  C9  . OLA AH 17 .   ? 6.778   15.139  31.813  1.00 9.47  1   AH 1 
HETATM 4245 C  C10 . OLA AH 17 .   ? 7.394   15.726  31.007  1.00 8.39  1   AH 1 
HETATM 4246 C  C11 . OLA AH 17 .   ? 7.330   15.578  29.846  1.00 9.81  1   AH 1 
HETATM 4247 C  C12 . OLA AH 17 .   ? 7.952   16.516  29.117  1.00 9.18  1   AH 1 
HETATM 4248 C  C13 . OLA AH 17 .   ? 7.514   16.433  27.846  1.00 10.64 1   AH 1 
HETATM 4249 C  C14 . OLA AH 17 .   ? 7.963   17.449  27.053  1.00 9.59  1   AH 1 
HETATM 4250 C  C15 . OLA AH 17 .   ? 7.320   17.422  25.845  1.00 10.79 1   AH 1 
HETATM 4251 C  C16 . OLA AH 17 .   ? 7.668   18.491  25.031  1.00 10.48 1   AH 1 
HETATM 4252 C  C17 . OLA AH 17 .   ? 6.938   18.498  23.847  1.00 9.79  1   AH 1 
HETATM 4253 C  C18 . OLA AH 17 .   ? 7.219   19.567  22.964  1.00 10.13 1   AH 1 
HETATM 4254 C  C1  . OLA BH 18 .   ? 11.940  -5.887  26.841  1.00 3.51  1   BH 1 
HETATM 4255 O  O1  . OLA BH 18 .   ? 12.224  -5.612  28.003  1.00 3.95  1   BH 1 
HETATM 4256 O  O2  . OLA BH 18 .   ? 11.263  -6.841  26.504  1.00 3.18  1   BH 1 
HETATM 4257 C  C2  . OLA BH 18 .   ? 12.393  -5.066  25.805  1.00 2.75  1   BH 1 
HETATM 4258 C  C3  . OLA BH 18 .   ? 13.000  -3.930  26.295  1.00 4.03  1   BH 1 
HETATM 4259 C  C4  . OLA BH 18 .   ? 13.331  -3.113  25.215  1.00 4.72  1   BH 1 
HETATM 4260 C  C5  . OLA BH 18 .   ? 13.814  -1.901  25.660  1.00 5.82  1   BH 1 
HETATM 4261 C  C6  . OLA BH 18 .   ? 13.954  -1.067  24.561  1.00 6.81  1   BH 1 
HETATM 4262 C  C7  . OLA BH 18 .   ? 14.186  0.199   24.961  1.00 6.77  1   BH 1 
HETATM 4263 C  C8  . OLA BH 18 .   ? 14.248  1.008   23.892  1.00 8.35  1   BH 1 
HETATM 4264 C  C9  . OLA BH 18 .   ? 14.266  2.185   24.144  1.00 7.34  1   BH 1 
HETATM 4265 C  C10 . OLA BH 18 .   ? 14.332  3.178   23.571  1.00 7.48  1   BH 1 
HETATM 4266 C  C11 . OLA BH 18 .   ? 15.209  3.763   23.100  1.00 7.41  1   BH 1 
HETATM 4267 C  C12 . OLA BH 18 .   ? 14.886  4.971   22.649  1.00 6.84  1   BH 1 
HETATM 4268 C  C13 . OLA BH 18 .   ? 15.993  5.602   22.228  1.00 7.37  1   BH 1 
HETATM 4269 C  C14 . OLA BH 18 .   ? 15.713  6.863   21.807  1.00 6.44  1   BH 1 
HETATM 4270 C  C15 . OLA BH 18 .   ? 16.841  7.459   21.295  1.00 6.88  1   BH 1 
HETATM 4271 C  C16 . OLA BH 18 .   ? 16.564  8.732   20.786  1.00 6.64  1   BH 1 
HETATM 4272 C  C17 . OLA BH 18 .   ? 17.661  9.288   20.121  1.00 5.34  1   BH 1 
HETATM 4273 C  C18 . OLA BH 18 .   ? 17.411  10.546  19.491  1.00 5.11  1   BH 1 
HETATM 4274 C  C1  . OLA AI 19 .   ? 7.627   16.663  41.028  1.00 7.00  1   AI 1 
HETATM 4275 O  O1  . OLA AI 19 .   ? 7.881   16.324  42.162  1.00 7.29  1   AI 1 
HETATM 4276 O  O2  . OLA AI 19 .   ? 6.482   16.766  40.579  1.00 7.47  1   AI 1 
HETATM 4277 C  C2  . OLA AI 19 .   ? 8.687   16.939  40.170  1.00 6.32  1   AI 1 
HETATM 4278 C  C3  . OLA AI 19 .   ? 8.255   17.324  38.929  1.00 7.94  1   AI 1 
HETATM 4279 C  C4  . OLA AI 19 .   ? 9.358   17.491  38.108  1.00 6.83  1   AI 1 
HETATM 4280 C  C5  . OLA AI 19 .   ? 8.965   17.896  36.858  1.00 7.44  1   AI 1 
HETATM 4281 C  C6  . OLA AI 19 .   ? 10.088  18.032  36.062  1.00 8.01  1   AI 1 
HETATM 4282 C  C7  . OLA AI 19 .   ? 9.737   18.420  34.830  1.00 6.85  1   AI 1 
HETATM 4283 C  C8  . OLA AI 19 .   ? 10.831  18.626  34.076  1.00 8.22  1   AI 1 
HETATM 4284 C  C9  . OLA AI 19 .   ? 10.577  18.922  32.928  1.00 7.62  1   AI 1 
HETATM 4285 C  C10 . OLA AI 19 .   ? 11.167  19.232  31.966  1.00 6.21  1   AI 1 
HETATM 4286 C  C11 . OLA AI 19 .   ? 10.760  19.208  30.868  1.00 7.65  1   AI 1 
HETATM 4287 C  C12 . OLA AI 19 .   ? 11.560  19.707  29.909  1.00 6.34  1   AI 1 
HETATM 4288 C  C13 . OLA AI 19 .   ? 10.944  19.557  28.717  1.00 7.62  1   AI 1 
HETATM 4289 C  C14 . OLA AI 19 .   ? 11.602  20.154  27.675  1.00 5.84  1   AI 1 
HETATM 4290 C  C15 . OLA AI 19 .   ? 10.887  19.994  26.507  1.00 6.55  1   AI 1 
HETATM 4291 C  C16 . OLA AI 19 .   ? 11.430  20.697  25.433  1.00 5.97  1   AI 1 
HETATM 4292 C  C17 . OLA AI 19 .   ? 10.662  20.559  24.270  1.00 5.82  1   AI 1 
HETATM 4293 C  C18 . OLA AI 19 .   ? 11.084  21.335  23.140  1.00 6.04  1   AI 1 
HETATM 4294 C  C1  . OLA BI 20 .   ? 4.511   3.668   37.736  1.00 2.62  1   BI 1 
HETATM 4295 O  O1  . OLA BI 20 .   ? 4.423   2.531   37.284  1.00 2.86  1   BI 1 
HETATM 4296 O  O2  . OLA BI 20 .   ? 3.676   4.187   38.456  1.00 2.60  1   BI 1 
HETATM 4297 C  C2  . OLA BI 20 .   ? 5.579   4.455   37.281  1.00 2.26  1   BI 1 
HETATM 4298 C  C3  . OLA BI 20 .   ? 5.142   5.383   36.373  1.00 2.82  1   BI 1 
HETATM 4299 C  C4  . OLA BI 20 .   ? 6.240   6.111   35.914  1.00 2.90  1   BI 1 
HETATM 4300 C  C5  . OLA BI 20 .   ? 5.851   6.994   34.918  1.00 3.05  1   BI 1 
HETATM 4301 C  C6  . OLA BI 20 .   ? 6.971   7.692   34.499  1.00 3.55  1   BI 1 
HETATM 4302 C  C7  . OLA BI 20 .   ? 6.673   8.457   33.418  1.00 3.71  1   BI 1 
HETATM 4303 C  C8  . OLA BI 20 .   ? 7.761   9.170   33.044  1.00 4.31  1   BI 1 
HETATM 4304 C  C9  . OLA BI 20 .   ? 7.636   9.751   31.984  1.00 4.17  1   BI 1 
HETATM 4305 C  C10 . OLA BI 20 .   ? 8.313   10.490  31.354  1.00 3.79  1   BI 1 
HETATM 4306 C  C11 . OLA BI 20 .   ? 8.305   10.608  30.182  1.00 4.37  1   BI 1 
HETATM 4307 C  C12 . OLA BI 20 .   ? 9.097   11.557  29.682  1.00 4.17  1   BI 1 
HETATM 4308 C  C13 . OLA BI 20 .   ? 9.061   11.505  28.341  1.00 4.50  1   BI 1 
HETATM 4309 C  C14 . OLA BI 20 .   ? 9.819   12.463  27.748  1.00 4.25  1   BI 1 
HETATM 4310 C  C15 . OLA BI 20 .   ? 9.813   12.298  26.383  1.00 5.18  1   BI 1 
HETATM 4311 C  C16 . OLA BI 20 .   ? 10.571  13.259  25.734  1.00 4.73  1   BI 1 
HETATM 4312 C  C17 . OLA BI 20 .   ? 10.613  13.036  24.355  1.00 4.76  1   BI 1 
HETATM 4313 C  C18 . OLA BI 20 .   ? 11.373  13.979  23.618  1.00 4.47  1   BI 1 
HETATM 4314 C  C1  . OLA AJ 21 .   ? 18.659  -0.439  5.092   1.00 21.62 1   AJ 1 
HETATM 4315 O  O1  . OLA AJ 21 .   ? 19.520  -1.014  4.421   1.00 19.74 1   AJ 1 
HETATM 4316 O  O2  . OLA AJ 21 .   ? 17.626  0.025   4.624   1.00 20.87 1   AJ 1 
HETATM 4317 C  C2  . OLA AJ 21 .   ? 18.896  -0.289  6.461   1.00 19.29 1   AJ 1 
HETATM 4318 C  C3  . OLA AJ 21 .   ? 17.726  -0.095  7.162   1.00 21.79 1   AJ 1 
HETATM 4319 C  C4  . OLA AJ 21 .   ? 18.039  0.369   8.439   1.00 21.62 1   AJ 1 
HETATM 4320 C  C5  . OLA AJ 21 .   ? 16.898  0.488   9.201   1.00 22.30 1   AJ 1 
HETATM 4321 C  C6  . OLA AJ 21 .   ? 17.213  1.208   10.334  1.00 22.58 1   AJ 1 
HETATM 4322 C  C7  . OLA AJ 21 .   ? 16.103  1.372   11.102  1.00 22.86 1   AJ 1 
HETATM 4323 C  C8  . OLA AJ 21 .   ? 16.375  2.265   12.065  1.00 22.61 1   AJ 1 
HETATM 4324 C  C9  . OLA AJ 21 .   ? 15.372  2.452   12.838  1.00 21.95 1   AJ 1 
HETATM 4325 C  C10 . OLA AJ 21 .   ? 15.269  3.268   13.655  1.00 20.97 1   AJ 1 
HETATM 4326 C  C11 . OLA AJ 21 .   ? 16.163  4.036   14.084  1.00 19.57 1   AJ 1 
HETATM 4327 C  C12 . OLA AJ 21 .   ? 15.634  5.148   14.597  1.00 17.94 1   AJ 1 
HETATM 4328 C  C13 . OLA AJ 21 .   ? 15.880  5.230   15.925  1.00 16.77 1   AJ 1 
HETATM 4329 C  C14 . OLA AJ 21 .   ? 15.783  6.517   16.333  1.00 14.98 1   AJ 1 
HETATM 4330 C  C15 . OLA AJ 21 .   ? 15.576  6.572   17.676  1.00 14.18 1   AJ 1 
HETATM 4331 C  C16 . OLA AJ 21 .   ? 15.564  7.885   18.091  1.00 12.46 1   AJ 1 
HETATM 4332 C  C17 . OLA AJ 21 .   ? 15.124  8.004   19.405  1.00 8.93  1   AJ 1 
HETATM 4333 C  C18 . OLA AJ 21 .   ? 15.150  9.327   19.908  1.00 8.32  1   AJ 1 
HETATM 4334 C  C1  . OLA BJ 22 .   ? 23.181  3.598   4.753   1.00 9.61  1   BJ 1 
HETATM 4335 O  O1  . OLA BJ 22 .   ? 23.540  4.176   3.738   1.00 11.06 1   BJ 1 
HETATM 4336 O  O2  . OLA BJ 22 .   ? 23.014  2.391   4.821   1.00 9.89  1   BJ 1 
HETATM 4337 C  C2  . OLA BJ 22 .   ? 22.921  4.384   5.878   1.00 9.21  1   BJ 1 
HETATM 4338 C  C3  . OLA BJ 22 .   ? 22.640  3.622   6.995   1.00 10.34 1   BJ 1 
HETATM 4339 C  C4  . OLA BJ 22 .   ? 22.383  4.488   8.056   1.00 10.88 1   BJ 1 
HETATM 4340 C  C5  . OLA BJ 22 .   ? 22.097  3.788   9.216   1.00 11.18 1   BJ 1 
HETATM 4341 C  C6  . OLA BJ 22 .   ? 21.868  4.712   10.220  1.00 11.10 1   BJ 1 
HETATM 4342 C  C7  . OLA BJ 22 .   ? 21.547  4.063   11.374  1.00 10.12 1   BJ 1 
HETATM 4343 C  C8  . OLA BJ 22 .   ? 21.353  4.992   12.326  1.00 10.88 1   BJ 1 
HETATM 4344 C  C9  . OLA BJ 22 .   ? 21.004  4.457   13.439  1.00 10.46 1   BJ 1 
HETATM 4345 C  C10 . OLA BJ 22 .   ? 20.819  5.019   14.424  1.00 8.86  1   BJ 1 
HETATM 4346 C  C11 . OLA BJ 22 .   ? 20.952  6.255   14.622  1.00 8.37  1   BJ 1 
HETATM 4347 C  C12 . OLA BJ 22 .   ? 20.727  6.479   15.903  1.00 7.75  1   BJ 1 
HETATM 4348 C  C13 . OLA BJ 22 .   ? 20.734  7.792   16.165  1.00 7.54  1   BJ 1 
HETATM 4349 C  C14 . OLA BJ 22 .   ? 20.595  7.944   17.495  1.00 6.60  1   BJ 1 
HETATM 4350 C  C15 . OLA BJ 22 .   ? 20.420  9.224   17.808  1.00 7.05  1   BJ 1 
HETATM 4351 C  C16 . OLA BJ 22 .   ? 20.263  9.315   19.179  1.00 5.97  1   BJ 1 
HETATM 4352 C  C17 . OLA BJ 22 .   ? 20.010  10.590  19.565  1.00 4.82  1   BJ 1 
HETATM 4353 C  C18 . OLA BJ 22 .   ? 19.856  10.700  20.977  1.00 3.52  1   BJ 1 
HETATM 4354 C  C1  . OLA AK 23 .   ? 12.949  27.969  38.231  1.00 8.35  1   AK 1 
HETATM 4355 O  O1  . OLA AK 23 .   ? 13.289  27.290  39.198  1.00 9.55  1   AK 1 
HETATM 4356 O  O2  . OLA AK 23 .   ? 12.258  28.952  38.301  1.00 8.63  1   AK 1 
HETATM 4357 C  C2  . OLA AK 23 .   ? 13.380  27.573  36.975  1.00 7.40  1   AK 1 
HETATM 4358 C  C3  . OLA AK 23 .   ? 13.308  26.220  36.822  1.00 8.38  1   AK 1 
HETATM 4359 C  C4  . OLA AK 23 .   ? 13.923  25.912  35.634  1.00 7.27  1   AK 1 
HETATM 4360 C  C5  . OLA AK 23 .   ? 13.653  24.652  35.196  1.00 7.39  1   AK 1 
HETATM 4361 C  C6  . OLA AK 23 .   ? 14.399  24.470  34.060  1.00 8.01  1   AK 1 
HETATM 4362 C  C7  . OLA AK 23 .   ? 13.928  23.575  33.262  1.00 6.39  1   AK 1 
HETATM 4363 C  C8  . OLA AK 23 .   ? 14.683  23.530  32.193  1.00 7.03  1   AK 1 
HETATM 4364 C  C9  . OLA AK 23 .   ? 14.277  23.179  31.222  1.00 5.78  1   AK 1 
HETATM 4365 C  C10 . OLA AK 23 .   ? 14.417  23.098  30.119  1.00 5.04  1   AK 1 
HETATM 4366 C  C11 . OLA AK 23 .   ? 15.096  22.777  29.308  1.00 5.47  1   AK 1 
HETATM 4367 C  C12 . OLA AK 23 .   ? 14.674  22.883  28.066  1.00 4.77  1   AK 1 
HETATM 4368 C  C13 . OLA AK 23 .   ? 15.593  22.413  27.208  1.00 4.45  1   AK 1 
HETATM 4369 C  C14 . OLA AK 23 .   ? 15.193  22.486  25.909  1.00 3.84  1   AK 1 
HETATM 4370 C  C15 . OLA AK 23 .   ? 16.175  22.044  25.064  1.00 3.96  1   AK 1 
HETATM 4371 C  C16 . OLA AK 23 .   ? 15.809  22.145  23.725  1.00 3.46  1   AK 1 
HETATM 4372 C  C17 . OLA AK 23 .   ? 16.803  21.682  22.866  1.00 3.05  1   AK 1 
HETATM 4373 C  C18 . OLA AK 23 .   ? 16.548  21.885  21.472  1.00 2.92  1   AK 1 
HETATM 4374 C  C1  . OLA BK 24 .   ? 12.748  -2.213  34.306  1.00 2.43  1   BK 1 
HETATM 4375 O  O1  . OLA BK 24 .   ? 11.904  -1.591  34.937  1.00 2.65  1   BK 1 
HETATM 4376 O  O2  . OLA BK 24 .   ? 13.095  -3.343  34.569  1.00 2.33  1   BK 1 
HETATM 4377 C  C2  . OLA BK 24 .   ? 13.328  -1.608  33.187  1.00 2.05  1   BK 1 
HETATM 4378 C  C3  . OLA BK 24 .   ? 13.476  -0.245  33.361  1.00 2.53  1   BK 1 
HETATM 4379 C  C4  . OLA BK 24 .   ? 13.781  0.318   32.122  1.00 2.75  1   BK 1 
HETATM 4380 C  C5  . OLA BK 24 .   ? 14.097  1.641   32.258  1.00 2.94  1   BK 1 
HETATM 4381 C  C6  . OLA BK 24 .   ? 14.238  2.196   30.985  1.00 3.44  1   BK 1 
HETATM 4382 C  C7  . OLA BK 24 .   ? 14.512  3.506   31.111  1.00 3.32  1   BK 1 
HETATM 4383 C  C8  . OLA BK 24 .   ? 14.607  4.115   29.928  1.00 4.11  1   BK 1 
HETATM 4384 C  C9  . OLA BK 24 .   ? 14.821  5.344   30.076  1.00 3.68  1   BK 1 
HETATM 4385 C  C10 . OLA BK 24 .   ? 14.965  6.242   29.390  1.00 3.68  1   BK 1 
HETATM 4386 C  C11 . OLA BK 24 .   ? 15.043  6.355   28.204  1.00 4.16  1   BK 1 
HETATM 4387 C  C12 . OLA BK 24 .   ? 15.095  7.664   27.878  1.00 3.78  1   BK 1 
HETATM 4388 C  C13 . OLA BK 24 .   ? 15.306  7.796   26.553  1.00 4.02  1   BK 1 
HETATM 4389 C  C14 . OLA BK 24 .   ? 15.313  9.117   26.183  1.00 3.74  1   BK 1 
HETATM 4390 C  C15 . OLA BK 24 .   ? 15.568  9.235   24.841  1.00 4.08  1   BK 1 
HETATM 4391 C  C16 . OLA BK 24 .   ? 15.552  10.565  24.429  1.00 4.18  1   BK 1 
HETATM 4392 C  C17 . OLA BK 24 .   ? 15.813  10.678  23.064  1.00 3.89  1   BK 1 
HETATM 4393 C  C18 . OLA BK 24 .   ? 15.817  11.999  22.544  1.00 3.71  1   BK 1 
HETATM 4394 C  C1  . OLA AL 25 .   ? 12.180  17.522  42.433  1.00 3.32  1   AL 1 
HETATM 4395 O  O1  . OLA AL 25 .   ? 12.034  16.698  43.315  1.00 3.03  1   AL 1 
HETATM 4396 O  O2  . OLA AL 25 .   ? 11.617  18.607  42.414  1.00 3.44  1   AL 1 
HETATM 4397 C  C2  . OLA AL 25 .   ? 13.031  17.193  41.381  1.00 2.91  1   AL 1 
HETATM 4398 C  C3  . OLA AL 25 .   ? 13.028  18.154  40.398  1.00 3.72  1   AL 1 
HETATM 4399 C  C4  . OLA AL 25 .   ? 13.910  17.769  39.395  1.00 3.31  1   AL 1 
HETATM 4400 C  C5  . OLA AL 25 .   ? 13.869  18.663  38.330  1.00 3.76  1   AL 1 
HETATM 4401 C  C6  . OLA AL 25 .   ? 14.794  18.253  37.384  1.00 4.03  1   AL 1 
HETATM 4402 C  C7  . OLA AL 25 .   ? 14.748  19.040  36.273  1.00 3.62  1   AL 1 
HETATM 4403 C  C8  . OLA AL 25 .   ? 15.699  18.630  35.395  1.00 4.28  1   AL 1 
HETATM 4404 C  C9  . OLA AL 25 .   ? 15.669  19.183  34.302  1.00 3.71  1   AL 1 
HETATM 4405 C  C10 . OLA AL 25 .   ? 16.338  19.053  33.327  1.00 3.20  1   AL 1 
HETATM 4406 C  C11 . OLA AL 25 .   ? 16.142  19.433  32.225  1.00 3.65  1   AL 1 
HETATM 4407 C  C12 . OLA AL 25 .   ? 17.041  19.055  31.302  1.00 2.93  1   AL 1 
HETATM 4408 C  C13 . OLA AL 25 .   ? 16.632  19.463  30.067  1.00 3.17  1   AL 1 
HETATM 4409 C  C14 . OLA AL 25 .   ? 17.456  19.017  29.062  1.00 2.71  1   AL 1 
HETATM 4410 C  C15 . OLA AL 25 .   ? 16.980  19.393  27.812  1.00 2.97  1   AL 1 
HETATM 4411 C  C16 . OLA AL 25 .   ? 17.741  18.875  26.763  1.00 2.60  1   AL 1 
HETATM 4412 C  C17 . OLA AL 25 .   ? 17.238  19.236  25.505  1.00 2.38  1   AL 1 
HETATM 4413 C  C18 . OLA AL 25 .   ? 17.945  18.700  24.393  1.00 2.12  1   AL 1 
HETATM 4414 C  C1  . OLA BL 26 .   ? 8.876   2.502   39.144  1.00 2.08  1   BL 1 
HETATM 4415 O  O1  . OLA BL 26 .   ? 9.204   1.525   38.454  1.00 2.28  1   BL 1 
HETATM 4416 O  O2  . OLA BL 26 .   ? 8.193   2.414   40.145  1.00 2.04  1   BL 1 
HETATM 4417 C  C2  . OLA BL 26 .   ? 9.279   3.778   38.730  1.00 1.90  1   BL 1 
HETATM 4418 C  C3  . OLA BL 26 .   ? 9.946   3.744   37.529  1.00 2.21  1   BL 1 
HETATM 4419 C  C4  . OLA BL 26 .   ? 10.235  5.044   37.110  1.00 2.36  1   BL 1 
HETATM 4420 C  C5  . OLA BL 26 .   ? 10.795  5.029   35.841  1.00 2.45  1   BL 1 
HETATM 4421 C  C6  . OLA BL 26 .   ? 11.025  6.326   35.445  1.00 2.79  1   BL 1 
HETATM 4422 C  C7  . OLA BL 26 .   ? 11.497  6.360   34.168  1.00 2.68  1   BL 1 
HETATM 4423 C  C8  . OLA BL 26 .   ? 11.711  7.645   33.796  1.00 3.08  1   BL 1 
HETATM 4424 C  C9  . OLA BL 26 .   ? 12.034  7.789   32.629  1.00 2.86  1   BL 1 
HETATM 4425 C  C10 . OLA BL 26 .   ? 12.285  8.743   31.975  1.00 2.76  1   BL 1 
HETATM 4426 C  C11 . OLA BL 26 .   ? 12.534  8.756   30.822  1.00 3.03  1   BL 1 
HETATM 4427 C  C12 . OLA BL 26 .   ? 12.769  9.980   30.313  1.00 2.84  1   BL 1 
HETATM 4428 C  C13 . OLA BL 26 .   ? 12.958  9.876   28.979  1.00 2.82  1   BL 1 
HETATM 4429 C  C14 . OLA BL 26 .   ? 13.227  11.080  28.393  1.00 2.62  1   BL 1 
HETATM 4430 C  C15 . OLA BL 26 .   ? 13.350  10.922  27.032  1.00 2.99  1   BL 1 
HETATM 4431 C  C16 . OLA BL 26 .   ? 13.608  12.136  26.397  1.00 3.05  1   BL 1 
HETATM 4432 C  C17 . OLA BL 26 .   ? 13.702  11.976  25.014  1.00 2.69  1   BL 1 
HETATM 4433 C  C18 . OLA BL 26 .   ? 13.940  13.179  24.300  1.00 2.45  1   BL 1 
HETATM 4434 C  C1  . OLA AM 27 .   ? 25.026  17.169  4.490   1.00 5.95  1   AM 1 
HETATM 4435 O  O1  . OLA AM 27 .   ? 25.083  15.941  4.496   1.00 6.78  1   AM 1 
HETATM 4436 O  O2  . OLA AM 27 .   ? 25.236  17.860  3.512   1.00 5.13  1   AM 1 
HETATM 4437 C  C2  . OLA AM 27 .   ? 24.690  17.817  5.680   1.00 5.98  1   AM 1 
HETATM 4438 C  C3  . OLA AM 27 .   ? 23.741  17.104  6.348   1.00 8.03  1   AM 1 
HETATM 4439 C  C4  . OLA AM 27 .   ? 23.582  17.606  7.646   1.00 8.66  1   AM 1 
HETATM 4440 C  C5  . OLA AM 27 .   ? 22.914  16.674  8.377   1.00 9.13  1   AM 1 
HETATM 4441 C  C6  . OLA AM 27 .   ? 22.895  17.002  9.701   1.00 8.62  1   AM 1 
HETATM 4442 C  C7  . OLA AM 27 .   ? 22.965  15.852  10.390  1.00 8.27  1   AM 1 
HETATM 4443 C  C8  . OLA AM 27 .   ? 22.627  16.047  11.664  1.00 8.82  1   AM 1 
HETATM 4444 C  C9  . OLA AM 27 .   ? 22.876  15.039  12.335  1.00 7.94  1   AM 1 
HETATM 4445 C  C10 . OLA AM 27 .   ? 22.556  14.669  13.346  1.00 7.73  1   AM 1 
HETATM 4446 C  C11 . OLA AM 27 .   ? 21.614  14.925  14.040  1.00 7.57  1   AM 1 
HETATM 4447 C  C12 . OLA AM 27 .   ? 21.547  14.071  15.062  1.00 6.47  1   AM 1 
HETATM 4448 C  C13 . OLA AM 27 .   ? 20.439  14.329  15.755  1.00 6.69  1   AM 1 
HETATM 4449 C  C14 . OLA AM 27 .   ? 20.292  13.453  16.779  1.00 5.27  1   AM 1 
HETATM 4450 C  C15 . OLA AM 27 .   ? 19.144  13.748  17.447  1.00 5.65  1   AM 1 
HETATM 4451 C  C16 . OLA AM 27 .   ? 18.968  12.903  18.527  1.00 4.20  1   AM 1 
HETATM 4452 C  C17 . OLA AM 27 .   ? 17.795  13.211  19.200  1.00 3.48  1   AM 1 
HETATM 4453 C  C18 . OLA AM 27 .   ? 17.539  12.389  20.331  1.00 3.04  1   AM 1 
HETATM 4454 C  C1  . OLA BM 28 .   ? 13.803  10.778  43.405  1.00 1.85  1   BM 1 
HETATM 4455 O  O1  . OLA BM 28 .   ? 12.852  11.503  43.698  1.00 1.83  1   BM 1 
HETATM 4456 O  O2  . OLA BM 28 .   ? 14.155  9.837   44.068  1.00 1.64  1   BM 1 
HETATM 4457 C  C2  . OLA BM 28 .   ? 14.503  11.053  42.230  1.00 1.73  1   BM 1 
HETATM 4458 C  C3  . OLA BM 28 .   ? 13.870  12.006  41.471  1.00 1.97  1   BM 1 
HETATM 4459 C  C4  . OLA BM 28 .   ? 14.592  12.221  40.303  1.00 2.12  1   BM 1 
HETATM 4460 C  C5  . OLA BM 28 .   ? 13.954  13.140  39.484  1.00 2.30  1   BM 1 
HETATM 4461 C  C6  . OLA BM 28 .   ? 14.708  13.284  38.326  1.00 2.61  1   BM 1 
HETATM 4462 C  C7  . OLA BM 28 .   ? 14.072  14.087  37.433  1.00 2.52  1   BM 1 
HETATM 4463 C  C8  . OLA BM 28 .   ? 14.848  14.233  36.335  1.00 2.95  1   BM 1 
HETATM 4464 C  C9  . OLA BM 28 .   ? 14.351  14.877  35.412  1.00 2.72  1   BM 1 
HETATM 4465 C  C10 . OLA BM 28 .   ? 14.751  15.244  34.372  1.00 2.54  1   BM 1 
HETATM 4466 C  C11 . OLA BM 28 .   ? 14.146  15.690  33.443  1.00 2.92  1   BM 1 
HETATM 4467 C  C12 . OLA BM 28 .   ? 14.914  16.032  32.404  1.00 2.67  1   BM 1 
HETATM 4468 C  C13 . OLA BM 28 .   ? 14.144  16.457  31.366  1.00 2.81  1   BM 1 
HETATM 4469 C  C14 . OLA BM 28 .   ? 14.897  16.741  30.262  1.00 2.55  1   BM 1 
HETATM 4470 C  C15 . OLA BM 28 .   ? 14.122  17.119  29.186  1.00 2.90  1   BM 1 
HETATM 4471 C  C16 . OLA BM 28 .   ? 14.892  17.366  28.065  1.00 2.68  1   BM 1 
HETATM 4472 C  C17 . OLA BM 28 .   ? 14.129  17.655  26.937  1.00 2.49  1   BM 1 
HETATM 4473 C  C18 . OLA BM 28 .   ? 14.867  17.922  25.762  1.00 2.20  1   BM 1 
HETATM 4474 C  C1  . OLA AN 29 .   ? 20.621  -5.312  31.316  1.00 1.82  1   AN 1 
HETATM 4475 O  O1  . OLA AN 29 .   ? 21.649  -5.867  31.654  1.00 1.99  1   AN 1 
HETATM 4476 O  O2  . OLA AN 29 .   ? 19.497  -5.743  31.581  1.00 1.86  1   AN 1 
HETATM 4477 C  C2  . OLA AN 29 .   ? 20.728  -4.148  30.552  1.00 1.72  1   AN 1 
HETATM 4478 C  C3  . OLA AN 29 .   ? 19.530  -3.473  30.433  1.00 2.07  1   AN 1 
HETATM 4479 C  C4  . OLA AN 29 .   ? 19.732  -2.401  29.555  1.00 2.31  1   AN 1 
HETATM 4480 C  C5  . OLA AN 29 .   ? 18.620  -1.585  29.490  1.00 2.48  1   AN 1 
HETATM 4481 C  C6  . OLA AN 29 .   ? 18.924  -0.574  28.605  1.00 2.90  1   AN 1 
HETATM 4482 C  C7  . OLA AN 29 .   ? 17.913  0.337   28.564  1.00 2.73  1   AN 1 
HETATM 4483 C  C8  . OLA AN 29 .   ? 18.264  1.338   27.728  1.00 3.49  1   AN 1 
HETATM 4484 C  C9  . OLA AN 29 .   ? 17.429  2.261   27.699  1.00 3.03  1   AN 1 
HETATM 4485 C  C10 . OLA AN 29 .   ? 17.389  3.294   27.184  1.00 2.93  1   AN 1 
HETATM 4486 C  C11 . OLA AN 29 .   ? 18.126  3.858   26.413  1.00 3.09  1   AN 1 
HETATM 4487 C  C12 . OLA AN 29 .   ? 17.678  5.103   26.162  1.00 2.87  1   AN 1 
HETATM 4488 C  C13 . OLA AN 29 .   ? 18.479  5.713   25.270  1.00 2.93  1   AN 1 
HETATM 4489 C  C14 . OLA AN 29 .   ? 18.092  7.010   25.051  1.00 2.64  1   AN 1 
HETATM 4490 C  C15 . OLA AN 29 .   ? 18.893  7.594   24.114  1.00 2.85  1   AN 1 
HETATM 4491 C  C16 . OLA AN 29 .   ? 18.518  8.906   23.869  1.00 2.67  1   AN 1 
HETATM 4492 C  C17 . OLA AN 29 .   ? 19.309  9.481   22.895  1.00 2.22  1   AN 1 
HETATM 4493 C  C18 . OLA AN 29 .   ? 18.983  10.811  22.549  1.00 2.05  1   AN 1 
HETATM 4494 C  C1  . OLA BN 30 .   ? 8.307   11.982  42.173  1.00 2.25  1   BN 1 
HETATM 4495 O  O1  . OLA BN 30 .   ? 9.352   12.529  42.528  1.00 2.48  1   BN 1 
HETATM 4496 O  O2  . OLA BN 30 .   ? 7.569   11.407  42.939  1.00 2.16  1   BN 1 
HETATM 4497 C  C2  . OLA BN 30 .   ? 7.953   12.039  40.822  1.00 2.17  1   BN 1 
HETATM 4498 C  C3  . OLA BN 30 .   ? 9.045   12.312  40.030  1.00 2.69  1   BN 1 
HETATM 4499 C  C4  . OLA BN 30 .   ? 8.648   12.408  38.707  1.00 2.95  1   BN 1 
HETATM 4500 C  C5  . OLA BN 30 .   ? 9.755   12.550  37.893  1.00 3.03  1   BN 1 
HETATM 4501 C  C6  . OLA BN 30 .   ? 9.332   12.734  36.608  1.00 3.36  1   BN 1 
HETATM 4502 C  C7  . OLA BN 30 .   ? 10.408  12.812  35.785  1.00 3.03  1   BN 1 
HETATM 4503 C  C8  . OLA BN 30 .   ? 10.031  13.171  34.565  1.00 3.61  1   BN 1 
HETATM 4504 C  C9  . OLA BN 30 .   ? 10.911  13.189  33.739  1.00 3.04  1   BN 1 
HETATM 4505 C  C10 . OLA BN 30 .   ? 11.052  13.620  32.697  1.00 2.90  1   BN 1 
HETATM 4506 C  C11 . OLA BN 30 .   ? 11.777  13.345  31.826  1.00 3.02  1   BN 1 
HETATM 4507 C  C12 . OLA BN 30 .   ? 11.815  14.217  30.817  1.00 2.78  1   BN 1 
HETATM 4508 C  C13 . OLA BN 30 .   ? 12.678  13.788  29.873  1.00 2.75  1   BN 1 
HETATM 4509 C  C14 . OLA BN 30 .   ? 12.827  14.693  28.865  1.00 2.50  1   BN 1 
HETATM 4510 C  C15 . OLA BN 30 .   ? 13.681  14.200  27.900  1.00 2.64  1   BN 1 
HETATM 4511 C  C16 . OLA BN 30 .   ? 13.857  15.101  26.855  1.00 2.45  1   BN 1 
HETATM 4512 C  C17 . OLA BN 30 .   ? 14.672  14.578  25.856  1.00 2.24  1   BN 1 
HETATM 4513 C  C18 . OLA BN 30 .   ? 14.915  15.455  24.770  1.00 2.06  1   BN 1 
HETATM 4514 C  C1  . OLA AO 31 .   ? 19.188  -0.613  37.424  1.00 1.66  1   AO 1 
HETATM 4515 O  O1  . OLA AO 31 .   ? 18.222  -1.249  37.816  1.00 1.77  1   AO 1 
HETATM 4516 O  O2  . OLA AO 31 .   ? 20.164  -0.352  38.121  1.00 1.64  1   AO 1 
HETATM 4517 C  C2  . OLA AO 31 .   ? 19.165  -0.103  36.126  1.00 1.58  1   AO 1 
HETATM 4518 C  C3  . OLA AO 31 .   ? 19.297  1.261   36.122  1.00 1.78  1   AO 1 
HETATM 4519 C  C4  . OLA AO 31 .   ? 19.182  1.698   34.799  1.00 1.86  1   AO 1 
HETATM 4520 C  C5  . OLA AO 31 .   ? 19.164  3.064   34.720  1.00 2.03  1   AO 1 
HETATM 4521 C  C6  . OLA AO 31 .   ? 19.040  3.386   33.398  1.00 2.42  1   AO 1 
HETATM 4522 C  C7  . OLA AO 31 .   ? 18.917  4.731   33.234  1.00 2.22  1   AO 1 
HETATM 4523 C  C8  . OLA AO 31 .   ? 18.860  5.050   31.948  1.00 2.65  1   AO 1 
HETATM 4524 C  C9  . OLA AO 31 .   ? 18.649  6.224   31.738  1.00 2.37  1   AO 1 
HETATM 4525 C  C10 . OLA AO 31 .   ? 18.575  6.963   30.886  1.00 2.22  1   AO 1 
HETATM 4526 C  C11 . OLA AO 31 .   ? 18.973  7.064   29.771  1.00 2.49  1   AO 1 
HETATM 4527 C  C12 . OLA AO 31 .   ? 18.543  8.215   29.233  1.00 2.32  1   AO 1 
HETATM 4528 C  C13 . OLA AO 31 .   ? 19.146  8.460   28.052  1.00 2.45  1   AO 1 
HETATM 4529 C  C14 . OLA AO 31 .   ? 18.704  9.643   27.519  1.00 2.18  1   AO 1 
HETATM 4530 C  C15 . OLA AO 31 .   ? 19.363  9.957   26.360  1.00 2.34  1   AO 1 
HETATM 4531 C  C16 . OLA AO 31 .   ? 18.902  11.170  25.830  1.00 2.26  1   AO 1 
HETATM 4532 C  C17 . OLA AO 31 .   ? 19.573  11.526  24.681  1.00 2.03  1   AO 1 
HETATM 4533 C  C18 . OLA AO 31 .   ? 19.156  12.762  24.102  1.00 1.84  1   AO 1 
HETATM 4534 C  C1  . OLA BO 32 .   ? 13.199  5.594   41.371  1.00 1.56  1   BO 1 
HETATM 4535 O  O1  . OLA BO 32 .   ? 12.454  4.634   41.483  1.00 1.55  1   BO 1 
HETATM 4536 O  O2  . OLA BO 32 .   ? 13.588  6.274   42.316  1.00 1.43  1   BO 1 
HETATM 4537 C  C2  . OLA BO 32 .   ? 13.625  5.939   40.087  1.00 1.52  1   BO 1 
HETATM 4538 C  C3  . OLA BO 32 .   ? 13.606  7.296   39.858  1.00 1.78  1   BO 1 
HETATM 4539 C  C4  . OLA BO 32 .   ? 14.159  7.508   38.600  1.00 1.90  1   BO 1 
HETATM 4540 C  C5  . OLA BO 32 .   ? 13.994  8.798   38.155  1.00 2.02  1   BO 1 
HETATM 4541 C  C6  . OLA BO 32 .   ? 14.608  8.874   36.908  1.00 2.20  1   BO 1 
HETATM 4542 C  C7  . OLA BO 32 .   ? 14.372  10.056  36.305  1.00 2.07  1   BO 1 
HETATM 4543 C  C8  . OLA BO 32 .   ? 15.009  10.119  35.127  1.00 2.38  1   BO 1 
HETATM 4544 C  C9  . OLA BO 32 .   ? 14.842  11.113  34.502  1.00 2.26  1   BO 1 
HETATM 4545 C  C10 . OLA BO 32 .   ? 15.110  11.733  33.610  1.00 2.16  1   BO 1 
HETATM 4546 C  C11 . OLA BO 32 .   ? 15.751  11.774  32.675  1.00 2.25  1   BO 1 
HETATM 4547 C  C12 . OLA BO 32 .   ? 15.653  12.929  31.973  1.00 2.14  1   BO 1 
HETATM 4548 C  C13 . OLA BO 32 .   ? 16.460  12.913  30.901  1.00 2.15  1   BO 1 
HETATM 4549 C  C14 . OLA BO 32 .   ? 16.353  14.053  30.135  1.00 1.98  1   BO 1 
HETATM 4550 C  C15 . OLA BO 32 .   ? 17.190  13.985  29.047  1.00 2.18  1   BO 1 
HETATM 4551 C  C16 . OLA BO 32 .   ? 17.019  15.059  28.169  1.00 2.18  1   BO 1 
HETATM 4552 C  C17 . OLA BO 32 .   ? 17.826  14.939  27.042  1.00 1.92  1   BO 1 
HETATM 4553 C  C18 . OLA BO 32 .   ? 17.654  15.941  26.059  1.00 1.77  1   BO 1 
HETATM 4554 C  C1  . OLA AP 33 .   ? 24.095  -2.827  33.461  1.00 1.57  1   AP 1 
HETATM 4555 O  O1  . OLA AP 33 .   ? 23.340  -2.582  34.402  1.00 1.72  1   AP 1 
HETATM 4556 O  O2  . OLA AP 33 .   ? 24.772  -3.829  33.402  1.00 1.60  1   AP 1 
HETATM 4557 C  C2  . OLA AP 33 .   ? 24.170  -1.933  32.397  1.00 1.51  1   AP 1 
HETATM 4558 C  C3  . OLA AP 33 .   ? 23.272  -0.898  32.496  1.00 1.72  1   AP 1 
HETATM 4559 C  C4  . OLA AP 33 .   ? 23.398  -0.127  31.339  1.00 1.84  1   AP 1 
HETATM 4560 C  C5  . OLA AP 33 .   ? 22.522  0.930   31.338  1.00 1.98  1   AP 1 
HETATM 4561 C  C6  . OLA AP 33 .   ? 22.697  1.569   30.140  1.00 2.15  1   AP 1 
HETATM 4562 C  C7  . OLA AP 33 .   ? 21.878  2.655   30.062  1.00 1.92  1   AP 1 
HETATM 4563 C  C8  . OLA AP 33 .   ? 22.067  3.260   28.887  1.00 2.37  1   AP 1 
HETATM 4564 C  C9  . OLA AP 33 .   ? 21.434  4.323   28.784  1.00 2.19  1   AP 1 
HETATM 4565 C  C10 . OLA AP 33 .   ? 21.374  5.113   27.952  1.00 2.12  1   AP 1 
HETATM 4566 C  C11 . OLA AP 33 .   ? 21.841  5.098   26.816  1.00 2.35  1   AP 1 
HETATM 4567 C  C12 . OLA AP 33 .   ? 21.547  6.258   26.205  1.00 2.21  1   AP 1 
HETATM 4568 C  C13 . OLA AP 33 .   ? 22.033  6.251   24.923  1.00 2.21  1   AP 1 
HETATM 4569 C  C14 . OLA AP 33 .   ? 21.808  7.458   24.315  1.00 1.99  1   AP 1 
HETATM 4570 C  C15 . OLA AP 33 .   ? 22.297  7.461   23.015  1.00 2.11  1   AP 1 
HETATM 4571 C  C16 . OLA AP 33 .   ? 22.128  8.708   22.415  1.00 2.02  1   AP 1 
HETATM 4572 C  C17 . OLA AP 33 .   ? 22.606  8.732   21.084  1.00 1.76  1   AP 1 
HETATM 4573 C  C18 . OLA AP 33 .   ? 22.525  9.991   20.416  1.00 1.63  1   AP 1 
HETATM 4574 C  C1  . OLA BP 34 .   ? 18.029  2.476   40.814  1.00 1.45  1   BP 1 
HETATM 4575 O  O1  . OLA BP 34 .   ? 19.216  2.166   40.935  1.00 1.42  1   BP 1 
HETATM 4576 O  O2  . OLA BP 34 .   ? 17.163  2.164   41.611  1.00 1.36  1   BP 1 
HETATM 4577 C  C2  . OLA BP 34 .   ? 17.658  3.227   39.690  1.00 1.44  1   BP 1 
HETATM 4578 C  C3  . OLA BP 34 .   ? 18.511  4.290   39.448  1.00 1.63  1   BP 1 
HETATM 4579 C  C4  . OLA BP 34 .   ? 18.110  4.903   38.263  1.00 1.73  1   BP 1 
HETATM 4580 C  C5  . OLA BP 34 .   ? 18.797  6.083   38.029  1.00 1.86  1   BP 1 
HETATM 4581 C  C6  . OLA BP 34 .   ? 18.396  6.569   36.798  1.00 2.01  1   BP 1 
HETATM 4582 C  C7  . OLA BP 34 .   ? 18.942  7.792   36.559  1.00 1.89  1   BP 1 
HETATM 4583 C  C8  . OLA BP 34 .   ? 18.642  8.190   35.321  1.00 2.11  1   BP 1 
HETATM 4584 C  C9  . OLA BP 34 .   ? 19.019  9.369   35.061  1.00 1.95  1   BP 1 
HETATM 4585 C  C10 . OLA BP 34 .   ? 19.025  10.035  34.104  1.00 1.87  1   BP 1 
HETATM 4586 C  C11 . OLA BP 34 .   ? 18.775  9.762   32.960  1.00 2.01  1   BP 1 
HETATM 4587 C  C12 . OLA BP 34 .   ? 18.875  10.867  32.197  1.00 1.96  1   BP 1 
HETATM 4588 C  C13 . OLA BP 34 .   ? 18.547  10.580  30.923  1.00 1.96  1   BP 1 
HETATM 4589 C  C14 . OLA BP 34 .   ? 18.598  11.684  30.108  1.00 1.89  1   BP 1 
HETATM 4590 C  C15 . OLA BP 34 .   ? 18.143  11.368  28.846  1.00 2.08  1   BP 1 
HETATM 4591 C  C16 . OLA BP 34 .   ? 18.150  12.468  27.989  1.00 2.09  1   BP 1 
HETATM 4592 C  C17 . OLA BP 34 .   ? 17.647  12.141  26.731  1.00 2.01  1   BP 1 
HETATM 4593 C  C18 . OLA BP 34 .   ? 17.632  13.190  25.799  1.00 1.85  1   BP 1 
HETATM 4594 C  C1  . OLA AQ 35 .   ? 24.476  0.129   37.281  1.00 1.44  1   AQ 1 
HETATM 4595 O  O1  . OLA AQ 35 .   ? 25.616  0.506   37.591  1.00 1.53  1   AQ 1 
HETATM 4596 O  O2  . OLA AQ 35 .   ? 23.948  -0.841  37.764  1.00 1.46  1   AQ 1 
HETATM 4597 C  C2  . OLA AQ 35 .   ? 23.795  0.833   36.294  1.00 1.41  1   AQ 1 
HETATM 4598 C  C3  . OLA AQ 35 .   ? 24.227  2.137   36.168  1.00 1.54  1   AQ 1 
HETATM 4599 C  C4  . OLA AQ 35 .   ? 23.636  2.704   35.053  1.00 1.66  1   AQ 1 
HETATM 4600 C  C5  . OLA AQ 35 .   ? 23.865  4.059   34.972  1.00 1.69  1   AQ 1 
HETATM 4601 C  C6  . OLA AQ 35 .   ? 23.363  4.520   33.766  1.00 1.98  1   AQ 1 
HETATM 4602 C  C7  . OLA AQ 35 .   ? 23.384  5.874   33.733  1.00 1.78  1   AQ 1 
HETATM 4603 C  C8  . OLA AQ 35 .   ? 23.004  6.334   32.537  1.00 2.10  1   AQ 1 
HETATM 4604 C  C9  . OLA AQ 35 .   ? 22.885  7.592   32.507  1.00 1.88  1   AQ 1 
HETATM 4605 C  C10 . OLA AQ 35 .   ? 22.689  8.352   31.657  1.00 1.83  1   AQ 1 
HETATM 4606 C  C11 . OLA AQ 35 .   ? 22.675  8.165   30.456  1.00 2.02  1   AQ 1 
HETATM 4607 C  C12 . OLA AQ 35 .   ? 22.376  9.311   29.820  1.00 1.94  1   AQ 1 
HETATM 4608 C  C13 . OLA AQ 35 .   ? 22.362  9.092   28.494  1.00 1.87  1   AQ 1 
HETATM 4609 C  C14 . OLA AQ 35 .   ? 21.971  10.200  27.794  1.00 1.71  1   AQ 1 
HETATM 4610 C  C15 . OLA AQ 35 .   ? 21.955  9.932   26.443  1.00 1.84  1   AQ 1 
HETATM 4611 C  C16 . OLA AQ 35 .   ? 21.522  11.020  25.691  1.00 1.83  1   AQ 1 
HETATM 4612 C  C17 . OLA AQ 35 .   ? 21.526  10.745  24.311  1.00 1.66  1   AQ 1 
HETATM 4613 C  C18 . OLA AQ 35 .   ? 21.104  11.797  23.468  1.00 1.51  1   AQ 1 
HETATM 4614 C  C1  . OLA BQ 36 .   ? 23.468  4.667   40.589  1.00 1.42  1   BQ 1 
HETATM 4615 O  O1  . OLA BQ 36 .   ? 23.352  3.621   39.972  1.00 1.43  1   BQ 1 
HETATM 4616 O  O2  . OLA BQ 36 .   ? 24.195  4.802   41.566  1.00 1.35  1   BQ 1 
HETATM 4617 C  C2  . OLA BQ 36 .   ? 22.824  5.789   40.078  1.00 1.38  1   BQ 1 
HETATM 4618 C  C3  . OLA BQ 36 .   ? 23.595  6.453   39.135  1.00 1.53  1   BQ 1 
HETATM 4619 C  C4  . OLA BQ 36 .   ? 22.804  7.404   38.503  1.00 1.58  1   BQ 1 
HETATM 4620 C  C5  . OLA BQ 36 .   ? 23.519  8.173   37.598  1.00 1.68  1   BQ 1 
HETATM 4621 C  C6  . OLA BQ 36 .   ? 22.639  9.000   36.930  1.00 1.80  1   BQ 1 
HETATM 4622 C  C7  . OLA BQ 36 .   ? 23.259  9.781   36.007  1.00 1.66  1   BQ 1 
HETATM 4623 C  C8  . OLA BQ 36 .   ? 22.377  10.544  35.343  1.00 1.89  1   BQ 1 
HETATM 4624 C  C9  . OLA BQ 36 .   ? 22.800  11.226  34.430  1.00 1.72  1   BQ 1 
HETATM 4625 C  C10 . OLA BQ 36 .   ? 22.402  11.958  33.606  1.00 1.71  1   BQ 1 
HETATM 4626 C  C11 . OLA BQ 36 .   ? 22.407  11.851  32.458  1.00 1.82  1   BQ 1 
HETATM 4627 C  C12 . OLA BQ 36 .   ? 21.961  12.881  31.734  1.00 1.75  1   BQ 1 
HETATM 4628 C  C13 . OLA BQ 36 .   ? 22.102  12.590  30.422  1.00 1.72  1   BQ 1 
HETATM 4629 C  C14 . OLA BQ 36 .   ? 21.664  13.592  29.595  1.00 1.62  1   BQ 1 
HETATM 4630 C  C15 . OLA BQ 36 .   ? 21.838  13.237  28.276  1.00 1.82  1   BQ 1 
HETATM 4631 C  C16 . OLA BQ 36 .   ? 21.388  14.217  27.392  1.00 1.82  1   BQ 1 
HETATM 4632 C  C17 . OLA BQ 36 .   ? 21.568  13.830  26.068  1.00 1.72  1   BQ 1 
HETATM 4633 C  C18 . OLA BQ 36 .   ? 21.148  14.771  25.089  1.00 1.54  1   BQ 1 
HETATM 4634 C  C1  . OLA AR 37 .   ? 18.544  8.002   42.604  1.00 1.44  1   AR 1 
HETATM 4635 O  O1  . OLA AR 37 .   ? 17.612  8.638   43.096  1.00 1.43  1   AR 1 
HETATM 4636 O  O2  . OLA AR 37 .   ? 18.897  6.915   43.012  1.00 1.34  1   AR 1 
HETATM 4637 C  C2  . OLA AR 37 .   ? 19.203  8.549   41.501  1.00 1.45  1   AR 1 
HETATM 4638 C  C3  . OLA AR 37 .   ? 18.673  9.766   41.114  1.00 1.57  1   AR 1 
HETATM 4639 C  C4  . OLA AR 37 .   ? 19.300  10.160  39.923  1.00 1.67  1   AR 1 
HETATM 4640 C  C5  . OLA AR 37 .   ? 18.777  11.349  39.432  1.00 1.69  1   AR 1 
HETATM 4641 C  C6  . OLA AR 37 .   ? 19.326  11.575  38.189  1.00 1.80  1   AR 1 
HETATM 4642 C  C7  . OLA AR 37 .   ? 18.824  12.709  37.615  1.00 1.69  1   AR 1 
HETATM 4643 C  C8  . OLA AR 37 .   ? 19.301  12.876  36.382  1.00 1.94  1   AR 1 
HETATM 4644 C  C9  . OLA AR 37 .   ? 18.948  13.886  35.800  1.00 1.81  1   AR 1 
HETATM 4645 C  C10 . OLA AR 37 .   ? 19.048  14.465  34.818  1.00 1.78  1   AR 1 
HETATM 4646 C  C11 . OLA AR 37 .   ? 19.342  14.283  33.705  1.00 1.93  1   AR 1 
HETATM 4647 C  C12 . OLA AR 37 .   ? 19.182  15.362  32.911  1.00 1.84  1   AR 1 
HETATM 4648 C  C13 . OLA AR 37 .   ? 19.587  15.107  31.647  1.00 1.81  1   AR 1 
HETATM 4649 C  C14 . OLA AR 37 .   ? 19.422  16.178  30.799  1.00 1.72  1   AR 1 
HETATM 4650 C  C15 . OLA AR 37 .   ? 19.873  15.869  29.528  1.00 1.89  1   AR 1 
HETATM 4651 C  C16 . OLA AR 37 .   ? 19.737  16.923  28.623  1.00 1.86  1   AR 1 
HETATM 4652 C  C17 . OLA AR 37 .   ? 20.208  16.581  27.358  1.00 1.78  1   AR 1 
HETATM 4653 C  C18 . OLA AR 37 .   ? 20.123  17.601  26.358  1.00 1.61  1   AR 1 
HETATM 4654 C  C1  . OLA BR 38 .   ? 28.711  -1.795  32.233  1.00 1.30  1   BR 1 
HETATM 4655 O  O1  . OLA BR 38 .   ? 28.188  -2.674  31.553  1.00 1.30  1   BR 1 
HETATM 4656 O  O2  . OLA BR 38 .   ? 28.956  -1.917  33.422  1.00 1.26  1   BR 1 
HETATM 4657 C  C2  . OLA BR 38 .   ? 28.915  -0.571  31.612  1.00 1.25  1   BR 1 
HETATM 4658 C  C3  . OLA BR 38 .   ? 27.773  0.196   31.659  1.00 1.35  1   BR 1 
HETATM 4659 C  C4  . OLA BR 38 .   ? 27.968  1.329   30.881  1.00 1.37  1   BR 1 
HETATM 4660 C  C5  . OLA BR 38 .   ? 26.862  2.149   30.875  1.00 1.45  1   BR 1 
HETATM 4661 C  C6  . OLA BR 38 .   ? 27.111  3.186   29.993  1.00 1.59  1   BR 1 
HETATM 4662 C  C7  . OLA BR 38 .   ? 26.050  3.997   29.866  1.00 1.47  1   BR 1 
HETATM 4663 C  C8  . OLA BR 38 .   ? 26.294  4.924   28.925  1.00 1.72  1   BR 1 
HETATM 4664 C  C9  . OLA BR 38 .   ? 25.334  5.627   28.679  1.00 1.57  1   BR 1 
HETATM 4665 C  C10 . OLA BR 38 .   ? 25.047  6.442   27.947  1.00 1.57  1   BR 1 
HETATM 4666 C  C11 . OLA BR 38 .   ? 25.560  7.182   27.210  1.00 1.68  1   BR 1 
HETATM 4667 C  C12 . OLA BR 38 .   ? 24.676  7.761   26.410  1.00 1.65  1   BR 1 
HETATM 4668 C  C13 . OLA BR 38 .   ? 24.996  9.028   26.131  1.00 1.67  1   BR 1 
HETATM 4669 C  C14 . OLA BR 38 .   ? 24.043  9.625   25.346  1.00 1.58  1   BR 1 
HETATM 4670 C  C15 . OLA BR 38 .   ? 24.159  10.980  25.321  1.00 1.73  1   BR 1 
HETATM 4671 C  C16 . OLA BR 38 .   ? 23.145  11.581  24.582  1.00 1.76  1   BR 1 
HETATM 4672 C  C17 . OLA BR 38 .   ? 23.092  12.946  24.717  1.00 1.65  1   BR 1 
HETATM 4673 C  C18 . OLA BR 38 .   ? 22.105  13.597  23.973  1.00 1.52  1   BR 1 
HETATM 4674 C  C1  . OLA AS 39 .   ? 23.364  11.351  43.433  1.00 1.39  1   AS 1 
HETATM 4675 O  O1  . OLA AS 39 .   ? 24.057  11.206  44.437  1.00 1.32  1   AS 1 
HETATM 4676 O  O2  . OLA AS 39 .   ? 22.298  10.785  43.269  1.00 1.30  1   AS 1 
HETATM 4677 C  C2  . OLA AS 39 .   ? 23.832  12.198  42.425  1.00 1.35  1   AS 1 
HETATM 4678 C  C3  . OLA AS 39 .   ? 23.022  12.236  41.319  1.00 1.50  1   AS 1 
HETATM 4679 C  C4  . OLA AS 39 .   ? 23.597  13.080  40.368  1.00 1.52  1   AS 1 
HETATM 4680 C  C5  . OLA AS 39 .   ? 22.764  13.306  39.300  1.00 1.55  1   AS 1 
HETATM 4681 C  C6  . OLA AS 39 .   ? 23.390  14.183  38.464  1.00 1.64  1   AS 1 
HETATM 4682 C  C7  . OLA AS 39 .   ? 22.597  14.510  37.408  1.00 1.56  1   AS 1 
HETATM 4683 C  C8  . OLA AS 39 .   ? 23.233  15.373  36.589  1.00 1.69  1   AS 1 
HETATM 4684 C  C9  . OLA AS 39 .   ? 22.593  15.788  35.653  1.00 1.58  1   AS 1 
HETATM 4685 C  C10 . OLA AS 39 .   ? 22.805  16.539  34.772  1.00 1.53  1   AS 1 
HETATM 4686 C  C11 . OLA AS 39 .   ? 22.137  16.836  33.861  1.00 1.65  1   AS 1 
HETATM 4687 C  C12 . OLA AS 39 .   ? 22.641  17.736  32.983  1.00 1.58  1   AS 1 
HETATM 4688 C  C13 . OLA AS 39 .   ? 21.738  18.021  32.031  1.00 1.56  1   AS 1 
HETATM 4689 C  C14 . OLA AS 39 .   ? 22.196  18.857  31.052  1.00 1.50  1   AS 1 
HETATM 4690 C  C15 . OLA AS 39 .   ? 21.203  19.127  30.138  1.00 1.69  1   AS 1 
HETATM 4691 C  C16 . OLA AS 39 .   ? 21.635  19.936  29.078  1.00 1.65  1   AS 1 
HETATM 4692 C  C17 . OLA AS 39 .   ? 20.619  20.207  28.156  1.00 1.62  1   AS 1 
HETATM 4693 C  C18 . OLA AS 39 .   ? 20.992  21.011  27.023  1.00 1.50  1   AS 1 
HETATM 4694 C  C1  . OLA BS 40 .   ? 31.727  1.528   33.957  1.00 1.24  1   BS 1 
HETATM 4695 O  O1  . OLA BS 40 .   ? 31.512  0.807   34.911  1.00 1.21  1   BS 1 
HETATM 4696 O  O2  . OLA BS 40 .   ? 32.509  1.226   33.054  1.00 1.18  1   BS 1 
HETATM 4697 C  C2  . OLA BS 40 .   ? 31.050  2.737   33.856  1.00 1.21  1   BS 1 
HETATM 4698 C  C3  . OLA BS 40 .   ? 31.214  3.352   32.627  1.00 1.30  1   BS 1 
HETATM 4699 C  C4  . OLA BS 40 .   ? 30.457  4.515   32.615  1.00 1.30  1   BS 1 
HETATM 4700 C  C5  . OLA BS 40 .   ? 30.488  5.146   31.390  1.00 1.34  1   BS 1 
HETATM 4701 C  C6  . OLA BS 40 .   ? 29.646  6.246   31.458  1.00 1.45  1   BS 1 
HETATM 4702 C  C7  . OLA BS 40 .   ? 29.573  6.913   30.302  1.00 1.36  1   BS 1 
HETATM 4703 C  C8  . OLA BS 40 .   ? 28.675  7.931   30.426  1.00 1.58  1   BS 1 
HETATM 4704 C  C9  . OLA BS 40 .   ? 28.522  8.600   29.449  1.00 1.43  1   BS 1 
HETATM 4705 C  C10 . OLA BS 40 .   ? 27.849  9.496   29.117  1.00 1.45  1   BS 1 
HETATM 4706 C  C11 . OLA BS 40 .   ? 27.903  10.063  28.117  1.00 1.58  1   BS 1 
HETATM 4707 C  C12 . OLA BS 40 .   ? 26.978  11.001  27.884  1.00 1.57  1   BS 1 
HETATM 4708 C  C13 . OLA BS 40 .   ? 27.167  11.518  26.644  1.00 1.54  1   BS 1 
HETATM 4709 C  C14 . OLA BS 40 .   ? 26.198  12.403  26.262  1.00 1.48  1   BS 1 
HETATM 4710 C  C15 . OLA BS 40 .   ? 26.375  12.794  24.943  1.00 1.57  1   BS 1 
HETATM 4711 C  C16 . OLA BS 40 .   ? 25.370  13.644  24.494  1.00 1.60  1   BS 1 
HETATM 4712 C  C17 . OLA BS 40 .   ? 25.483  13.942  23.119  1.00 1.47  1   BS 1 
HETATM 4713 C  C18 . OLA BS 40 .   ? 24.511  14.825  22.576  1.00 1.38  1   BS 1 
HETATM 4714 C  C1  . OLA AT 41 .   ? 31.420  8.017   38.547  1.00 1.26  1   AT 1 
HETATM 4715 O  O1  . OLA AT 41 .   ? 31.751  7.103   37.774  1.00 1.19  1   AT 1 
HETATM 4716 O  O2  . OLA AT 41 .   ? 31.480  7.905   39.748  1.00 1.15  1   AT 1 
HETATM 4717 C  C2  . OLA AT 41 .   ? 30.955  9.203   37.997  1.00 1.24  1   AT 1 
HETATM 4718 C  C3  . OLA AT 41 .   ? 31.111  9.249   36.632  1.00 1.33  1   AT 1 
HETATM 4719 C  C4  . OLA AT 41 .   ? 30.567  10.431  36.133  1.00 1.37  1   AT 1 
HETATM 4720 C  C5  . OLA AT 41 .   ? 30.686  10.485  34.761  1.00 1.40  1   AT 1 
HETATM 4721 C  C6  . OLA AT 41 .   ? 30.056  11.607  34.303  1.00 1.47  1   AT 1 
HETATM 4722 C  C7  . OLA AT 41 .   ? 30.133  11.686  32.946  1.00 1.37  1   AT 1 
HETATM 4723 C  C8  . OLA AT 41 .   ? 29.432  12.751  32.513  1.00 1.57  1   AT 1 
HETATM 4724 C  C9  . OLA AT 41 .   ? 29.423  12.931  31.310  1.00 1.43  1   AT 1 
HETATM 4725 C  C10 . OLA AT 41 .   ? 28.879  13.703  30.627  1.00 1.40  1   AT 1 
HETATM 4726 C  C11 . OLA AT 41 .   ? 29.180  14.265  29.657  1.00 1.47  1   AT 1 
HETATM 4727 C  C12 . OLA AT 41 .   ? 28.315  15.145  29.138  1.00 1.48  1   AT 1 
HETATM 4728 C  C13 . OLA AT 41 .   ? 28.918  15.907  28.159  1.00 1.43  1   AT 1 
HETATM 4729 C  C14 . OLA AT 41 .   ? 28.155  16.959  27.732  1.00 1.37  1   AT 1 
HETATM 4730 C  C15 . OLA AT 41 .   ? 28.824  17.762  26.809  1.00 1.48  1   AT 1 
HETATM 4731 C  C16 . OLA AT 41 .   ? 29.267  18.963  27.384  1.00 1.40  1   AT 1 
HETATM 4732 C  C17 . OLA AT 41 .   ? 29.970  19.785  26.504  1.00 1.30  1   AT 1 
HETATM 4733 C  C18 . OLA AT 41 .   ? 30.633  20.884  27.132  1.00 1.30  1   AT 1 
HETATM 4734 C  C1  . OLA BT 42 .   ? 28.966  4.073   38.200  1.00 1.26  1   BT 1 
HETATM 4735 O  O1  . OLA BT 42 .   ? 28.787  4.138   39.411  1.00 1.22  1   BT 1 
HETATM 4736 O  O2  . OLA BT 42 .   ? 29.993  3.662   37.692  1.00 1.19  1   BT 1 
HETATM 4737 C  C2  . OLA BT 42 .   ? 27.997  4.609   37.344  1.00 1.24  1   BT 1 
HETATM 4738 C  C3  . OLA BT 42 .   ? 28.251  5.932   37.029  1.00 1.32  1   BT 1 
HETATM 4739 C  C4  . OLA BT 42 .   ? 27.362  6.358   36.048  1.00 1.32  1   BT 1 
HETATM 4740 C  C5  . OLA BT 42 .   ? 27.575  7.670   35.682  1.00 1.38  1   BT 1 
HETATM 4741 C  C6  . OLA BT 42 .   ? 26.756  7.957   34.618  1.00 1.46  1   BT 1 
HETATM 4742 C  C7  . OLA BT 42 .   ? 26.891  9.246   34.213  1.00 1.36  1   BT 1 
HETATM 4743 C  C8  . OLA BT 42 .   ? 26.119  9.476   33.138  1.00 1.54  1   BT 1 
HETATM 4744 C  C9  . OLA BT 42 .   ? 26.152  10.596  32.663  1.00 1.40  1   BT 1 
HETATM 4745 C  C10 . OLA BT 42 .   ? 25.639  11.100  31.732  1.00 1.39  1   BT 1 
HETATM 4746 C  C11 . OLA BT 42 .   ? 25.763  12.171  31.262  1.00 1.48  1   BT 1 
HETATM 4747 C  C12 . OLA BT 42 .   ? 25.066  12.411  30.158  1.00 1.48  1   BT 1 
HETATM 4748 C  C13 . OLA BT 42 .   ? 25.227  13.694  29.737  1.00 1.42  1   BT 1 
HETATM 4749 C  C14 . OLA BT 42 .   ? 24.460  13.969  28.643  1.00 1.36  1   BT 1 
HETATM 4750 C  C15 . OLA BT 42 .   ? 24.536  15.275  28.262  1.00 1.48  1   BT 1 
HETATM 4751 C  C16 . OLA BT 42 .   ? 23.667  15.560  27.219  1.00 1.46  1   BT 1 
HETATM 4752 C  C17 . OLA BT 42 .   ? 23.688  16.880  26.816  1.00 1.43  1   BT 1 
HETATM 4753 C  C18 . OLA BT 42 .   ? 22.805  17.230  25.779  1.00 1.39  1   BT 1 
HETATM 4754 C  C1  . OLA AU 43 .   ? 27.847  10.149  41.277  1.00 1.27  1   AU 1 
HETATM 4755 O  O1  . OLA AU 43 .   ? 28.539  9.146   41.414  1.00 1.22  1   AU 1 
HETATM 4756 O  O2  . OLA AU 43 .   ? 26.765  10.300  41.817  1.00 1.18  1   AU 1 
HETATM 4757 C  C2  . OLA AU 43 .   ? 28.297  11.131  40.389  1.00 1.23  1   AU 1 
HETATM 4758 C  C3  . OLA AU 43 .   ? 27.321  11.554  39.514  1.00 1.31  1   AU 1 
HETATM 4759 C  C4  . OLA AU 43 .   ? 27.883  12.378  38.517  1.00 1.34  1   AU 1 
HETATM 4760 C  C5  . OLA AU 43 .   ? 26.916  12.899  37.680  1.00 1.37  1   AU 1 
HETATM 4761 C  C6  . OLA AU 43 .   ? 27.514  13.624  36.658  1.00 1.38  1   AU 1 
HETATM 4762 C  C7  . OLA AU 43 .   ? 26.580  14.197  35.832  1.00 1.33  1   AU 1 
HETATM 4763 C  C8  . OLA AU 43 .   ? 27.170  14.864  34.800  1.00 1.44  1   AU 1 
HETATM 4764 C  C9  . OLA AU 43 .   ? 26.420  15.481  34.020  1.00 1.35  1   AU 1 
HETATM 4765 C  C10 . OLA AU 43 .   ? 26.601  16.134  33.036  1.00 1.33  1   AU 1 
HETATM 4766 C  C11 . OLA AU 43 .   ? 25.833  16.677  32.281  1.00 1.39  1   AU 1 
HETATM 4767 C  C12 . OLA AU 43 .   ? 26.353  17.345  31.227  1.00 1.41  1   AU 1 
HETATM 4768 C  C13 . OLA AU 43 .   ? 25.372  17.876  30.433  1.00 1.33  1   AU 1 
HETATM 4769 C  C14 . OLA AU 43 .   ? 25.843  18.500  29.289  1.00 1.28  1   AU 1 
HETATM 4770 C  C15 . OLA AU 43 .   ? 24.807  18.961  28.483  1.00 1.34  1   AU 1 
HETATM 4771 C  C16 . OLA AU 43 .   ? 25.241  19.558  27.287  1.00 1.34  1   AU 1 
HETATM 4772 C  C17 . OLA AU 43 .   ? 24.193  19.949  26.443  1.00 1.29  1   AU 1 
HETATM 4773 C  C18 . OLA AU 43 .   ? 24.543  20.589  25.206  1.00 1.27  1   AU 1 
HETATM 4774 C  C1  . OLA BU 44 .   ? 32.275  25.123  11.769  1.00 1.24  1   BU 1 
HETATM 4775 O  O1  . OLA BU 44 .   ? 32.362  26.101  12.514  1.00 1.20  1   BU 1 
HETATM 4776 O  O2  . OLA BU 44 .   ? 32.635  25.130  10.616  1.00 1.16  1   BU 1 
HETATM 4777 C  C2  . OLA BU 44 .   ? 31.710  23.947  12.273  1.00 1.20  1   BU 1 
HETATM 4778 C  C3  . OLA BU 44 .   ? 31.116  24.145  13.496  1.00 1.30  1   BU 1 
HETATM 4779 C  C4  . OLA BU 44 .   ? 30.472  22.981  13.911  1.00 1.33  1   BU 1 
HETATM 4780 C  C5  . OLA BU 44 .   ? 29.740  23.205  15.052  1.00 1.33  1   BU 1 
HETATM 4781 C  C6  . OLA BU 44 .   ? 28.979  22.095  15.316  1.00 1.44  1   BU 1 
HETATM 4782 C  C7  . OLA BU 44 .   ? 28.179  22.322  16.356  1.00 1.37  1   BU 1 
HETATM 4783 C  C8  . OLA BU 44 .   ? 27.375  21.285  16.517  1.00 1.51  1   BU 1 
HETATM 4784 C  C9  . OLA BU 44 .   ? 26.564  21.403  17.348  1.00 1.41  1   BU 1 
HETATM 4785 C  C10 . OLA BU 44 .   ? 25.643  20.845  17.706  1.00 1.40  1   BU 1 
HETATM 4786 C  C11 . OLA BU 44 .   ? 25.350  20.361  18.679  1.00 1.56  1   BU 1 
HETATM 4787 C  C12 . OLA BU 44 .   ? 24.091  20.011  18.813  1.00 1.58  1   BU 1 
HETATM 4788 C  C13 . OLA BU 44 .   ? 23.922  19.458  20.006  1.00 1.53  1   BU 1 
HETATM 4789 C  C14 . OLA BU 44 .   ? 22.647  19.124  20.269  1.00 1.45  1   BU 1 
HETATM 4790 C  C15 . OLA BU 44 .   ? 22.577  18.525  21.484  1.00 1.56  1   BU 1 
HETATM 4791 C  C16 . OLA BU 44 .   ? 21.286  18.175  21.817  1.00 1.52  1   BU 1 
HETATM 4792 C  C17 . OLA BU 44 .   ? 21.244  17.507  23.033  1.00 1.45  1   BU 1 
HETATM 4793 C  C18 . OLA BU 44 .   ? 19.958  17.111  23.467  1.00 1.39  1   BU 1 
HETATM 4794 C  C1  . OLA AV 45 .   ? 21.306  29.877  7.995   1.00 1.30  1   AV 1 
HETATM 4795 O  O1  . OLA AV 45 .   ? 20.232  30.479  8.133   1.00 1.23  1   AV 1 
HETATM 4796 O  O2  . OLA AV 45 .   ? 22.143  30.194  7.169   1.00 1.20  1   AV 1 
HETATM 4797 C  C2  . OLA AV 45 .   ? 21.557  28.764  8.825   1.00 1.26  1   AV 1 
HETATM 4798 C  C3  . OLA AV 45 .   ? 20.383  28.268  9.340   1.00 1.40  1   AV 1 
HETATM 4799 C  C4  . OLA AV 45 .   ? 20.644  27.222  10.241  1.00 1.45  1   AV 1 
HETATM 4800 C  C5  . OLA AV 45 .   ? 19.452  26.790  10.781  1.00 1.49  1   AV 1 
HETATM 4801 C  C6  . OLA AV 45 .   ? 19.705  25.798  11.696  1.00 1.57  1   AV 1 
HETATM 4802 C  C7  . OLA AV 45 .   ? 18.549  25.524  12.358  1.00 1.49  1   AV 1 
HETATM 4803 C  C8  . OLA AV 45 .   ? 18.746  24.529  13.232  1.00 1.63  1   AV 1 
HETATM 4804 C  C9  . OLA AV 45 .   ? 17.817  24.294  13.937  1.00 1.49  1   AV 1 
HETATM 4805 C  C10 . OLA AV 45 .   ? 17.480  23.443  14.620  1.00 1.48  1   AV 1 
HETATM 4806 C  C11 . OLA AV 45 .   ? 17.227  23.323  15.737  1.00 1.58  1   AV 1 
HETATM 4807 C  C12 . OLA AV 45 .   ? 16.683  22.171  16.075  1.00 1.60  1   AV 1 
HETATM 4808 C  C13 . OLA AV 45 .   ? 16.537  22.092  17.413  1.00 1.53  1   AV 1 
HETATM 4809 C  C14 . OLA AV 45 .   ? 15.985  20.904  17.782  1.00 1.44  1   AV 1 
HETATM 4810 C  C15 . OLA AV 45 .   ? 15.916  20.801  19.143  1.00 1.56  1   AV 1 
HETATM 4811 C  C16 . OLA AV 45 .   ? 15.371  19.590  19.521  1.00 1.56  1   AV 1 
HETATM 4812 C  C17 . OLA AV 45 .   ? 15.349  19.430  20.892  1.00 1.45  1   AV 1 
HETATM 4813 C  C18 . OLA AV 45 .   ? 14.787  18.220  21.339  1.00 1.50  1   AV 1 
HETATM 4814 C  C1  . OLA BV 46 .   ? 23.237  22.952  5.184   1.00 1.31  1   BV 1 
HETATM 4815 O  O1  . OLA BV 46 .   ? 23.048  24.070  4.708   1.00 1.21  1   BV 1 
HETATM 4816 O  O2  . OLA BV 46 .   ? 23.446  21.962  4.515   1.00 1.20  1   BV 1 
HETATM 4817 C  C2  . OLA BV 46 .   ? 23.123  22.776  6.575   1.00 1.24  1   BV 1 
HETATM 4818 C  C3  . OLA BV 46 .   ? 21.817  22.533  6.948   1.00 1.35  1   BV 1 
HETATM 4819 C  C4  . OLA BV 46 .   ? 21.799  22.215  8.310   1.00 1.37  1   BV 1 
HETATM 4820 C  C5  . OLA BV 46 .   ? 20.522  21.961  8.763   1.00 1.44  1   BV 1 
HETATM 4821 C  C6  . OLA BV 46 .   ? 20.618  21.429  10.048  1.00 1.55  1   BV 1 
HETATM 4822 C  C7  . OLA BV 46 .   ? 19.395  21.178  10.563  1.00 1.44  1   BV 1 
HETATM 4823 C  C8  . OLA BV 46 .   ? 19.508  20.531  11.740  1.00 1.67  1   BV 1 
HETATM 4824 C  C9  . OLA BV 46 .   ? 18.430  20.193  12.216  1.00 1.54  1   BV 1 
HETATM 4825 C  C10 . OLA BV 46 .   ? 18.012  19.555  13.033  1.00 1.49  1   BV 1 
HETATM 4826 C  C11 . OLA BV 46 .   ? 18.267  19.201  14.111  1.00 1.67  1   BV 1 
HETATM 4827 C  C12 . OLA BV 46 .   ? 17.426  18.255  14.539  1.00 1.72  1   BV 1 
HETATM 4828 C  C13 . OLA BV 46 .   ? 17.544  18.081  15.864  1.00 1.77  1   BV 1 
HETATM 4829 C  C14 . OLA BV 46 .   ? 16.685  17.101  16.293  1.00 1.68  1   BV 1 
HETATM 4830 C  C15 . OLA BV 46 .   ? 16.766  16.958  17.644  1.00 1.88  1   BV 1 
HETATM 4831 C  C16 . OLA BV 46 .   ? 15.900  15.971  18.097  1.00 1.86  1   BV 1 
HETATM 4832 C  C17 . OLA BV 46 .   ? 15.992  15.793  19.468  1.00 1.67  1   BV 1 
HETATM 4833 C  C18 . OLA BV 46 .   ? 15.145  14.795  19.995  1.00 1.85  1   BV 1 
HETATM 4834 C  C1  . OLA AW 47 .   ? 22.513  33.183  11.601  1.00 1.19  1   AW 1 
HETATM 4835 O  O1  . OLA AW 47 .   ? 21.944  34.195  12.006  1.00 1.15  1   AW 1 
HETATM 4836 O  O2  . OLA AW 47 .   ? 23.601  33.180  11.056  1.00 1.12  1   AW 1 
HETATM 4837 C  C2  . OLA AW 47 .   ? 21.905  31.949  11.837  1.00 1.14  1   AW 1 
HETATM 4838 C  C3  . OLA AW 47 .   ? 22.001  31.599  13.163  1.00 1.18  1   AW 1 
HETATM 4839 C  C4  . OLA AW 47 .   ? 21.433  30.332  13.343  1.00 1.21  1   AW 1 
HETATM 4840 C  C5  . OLA AW 47 .   ? 21.449  29.943  14.660  1.00 1.22  1   AW 1 
HETATM 4841 C  C6  . OLA AW 47 .   ? 20.964  28.673  14.719  1.00 1.28  1   AW 1 
HETATM 4842 C  C7  . OLA AW 47 .   ? 20.937  28.202  15.990  1.00 1.23  1   AW 1 
HETATM 4843 C  C8  . OLA AW 47 .   ? 20.603  26.915  15.956  1.00 1.35  1   AW 1 
HETATM 4844 C  C9  . OLA AW 47 .   ? 20.454  26.373  17.008  1.00 1.26  1   AW 1 
HETATM 4845 C  C10 . OLA AW 47 .   ? 20.288  25.269  17.298  1.00 1.27  1   AW 1 
HETATM 4846 C  C11 . OLA AW 47 .   ? 19.973  24.718  18.262  1.00 1.37  1   AW 1 
HETATM 4847 C  C12 . OLA AW 47 .   ? 20.022  23.388  18.206  1.00 1.37  1   AW 1 
HETATM 4848 C  C13 . OLA AW 47 .   ? 19.509  22.840  19.307  1.00 1.35  1   AW 1 
HETATM 4849 C  C14 . OLA AW 47 .   ? 19.616  21.488  19.297  1.00 1.31  1   AW 1 
HETATM 4850 C  C15 . OLA AW 47 .   ? 18.961  20.936  20.346  1.00 1.43  1   AW 1 
HETATM 4851 C  C16 . OLA AW 47 .   ? 19.036  19.562  20.337  1.00 1.42  1   AW 1 
HETATM 4852 C  C17 . OLA AW 47 .   ? 18.252  18.996  21.312  1.00 1.36  1   AW 1 
HETATM 4853 C  C18 . OLA AW 47 .   ? 18.313  17.601  21.384  1.00 1.38  1   AW 1 
HETATM 4854 C  C1  . OLA BW 48 .   ? 26.939  29.675  10.784  1.00 1.15  1   BW 1 
HETATM 4855 O  O1  . OLA BW 48 .   ? 25.797  29.954  10.439  1.00 1.12  1   BW 1 
HETATM 4856 O  O2  . OLA BW 48 .   ? 27.930  30.151  10.259  1.00 1.11  1   BW 1 
HETATM 4857 C  C2  . OLA BW 48 .   ? 27.108  28.746  11.803  1.00 1.11  1   BW 1 
HETATM 4858 C  C3  . OLA BW 48 .   ? 25.917  28.417  12.415  1.00 1.14  1   BW 1 
HETATM 4859 C  C4  . OLA BW 48 .   ? 26.167  27.449  13.388  1.00 1.16  1   BW 1 
HETATM 4860 C  C5  . OLA BW 48 .   ? 25.021  27.093  14.070  1.00 1.20  1   BW 1 
HETATM 4861 C  C6  . OLA BW 48 .   ? 25.375  26.122  14.982  1.00 1.23  1   BW 1 
HETATM 4862 C  C7  . OLA BW 48 .   ? 24.328  25.788  15.765  1.00 1.18  1   BW 1 
HETATM 4863 C  C8  . OLA BW 48 .   ? 24.716  24.868  16.666  1.00 1.29  1   BW 1 
HETATM 4864 C  C9  . OLA BW 48 .   ? 23.908  24.592  17.489  1.00 1.22  1   BW 1 
HETATM 4865 C  C10 . OLA BW 48 .   ? 23.881  23.888  18.408  1.00 1.21  1   BW 1 
HETATM 4866 C  C11 . OLA BW 48 .   ? 23.125  23.788  19.281  1.00 1.29  1   BW 1 
HETATM 4867 C  C12 . OLA BW 48 .   ? 23.370  22.887  20.217  1.00 1.29  1   BW 1 
HETATM 4868 C  C13 . OLA BW 48 .   ? 22.346  22.859  21.082  1.00 1.28  1   BW 1 
HETATM 4869 C  C14 . OLA BW 48 .   ? 22.515  21.926  22.056  1.00 1.25  1   BW 1 
HETATM 4870 C  C15 . OLA BW 48 .   ? 21.400  21.848  22.843  1.00 1.34  1   BW 1 
HETATM 4871 C  C16 . OLA BW 48 .   ? 21.562  20.921  23.853  1.00 1.35  1   BW 1 
HETATM 4872 C  C17 . OLA BW 48 .   ? 20.433  20.812  24.650  1.00 1.30  1   BW 1 
HETATM 4873 C  C18 . OLA BW 48 .   ? 20.542  19.908  25.760  1.00 1.31  1   BW 1 
HETATM 4874 C  C1  . OLA AX 49 .   ? 29.225  22.680  7.334   1.00 1.14  1   AX 1 
HETATM 4875 O  O1  . OLA AX 49 .   ? 29.323  23.667  8.059   1.00 1.12  1   AX 1 
HETATM 4876 O  O2  . OLA AX 49 .   ? 29.167  22.736  6.122   1.00 1.10  1   AX 1 
HETATM 4877 C  C2  . OLA AX 49 .   ? 29.143  21.406  7.925   1.00 1.12  1   AX 1 
HETATM 4878 C  C3  . OLA AX 49 .   ? 28.630  21.491  9.188   1.00 1.15  1   AX 1 
HETATM 4879 C  C4  . OLA AX 49 .   ? 28.550  20.225  9.771   1.00 1.16  1   AX 1 
HETATM 4880 C  C5  . OLA AX 49 .   ? 27.874  20.321  10.959  1.00 1.20  1   AX 1 
HETATM 4881 C  C6  . OLA AX 49 .   ? 27.780  19.089  11.549  1.00 1.24  1   AX 1 
HETATM 4882 C  C7  . OLA AX 49 .   ? 27.071  19.229  12.691  1.00 1.19  1   AX 1 
HETATM 4883 C  C8  . OLA AX 49 .   ? 26.903  18.073  13.311  1.00 1.29  1   AX 1 
HETATM 4884 C  C9  . OLA AX 49 .   ? 26.219  18.159  14.259  1.00 1.23  1   AX 1 
HETATM 4885 C  C10 . OLA AX 49 .   ? 25.635  17.607  14.992  1.00 1.24  1   AX 1 
HETATM 4886 C  C11 . OLA AX 49 .   ? 25.712  17.059  16.002  1.00 1.32  1   AX 1 
HETATM 4887 C  C12 . OLA AX 49 .   ? 24.542  16.926  16.594  1.00 1.33  1   AX 1 
HETATM 4888 C  C13 . OLA AX 49 .   ? 24.651  16.309  17.773  1.00 1.32  1   AX 1 
HETATM 4889 C  C14 . OLA AX 49 .   ? 23.427  16.253  18.366  1.00 1.28  1   AX 1 
HETATM 4890 C  C15 . OLA AX 49 .   ? 23.468  15.569  19.527  1.00 1.35  1   AX 1 
HETATM 4891 C  C16 . OLA AX 49 .   ? 22.208  15.547  20.108  1.00 1.33  1   AX 1 
HETATM 4892 C  C17 . OLA AX 49 .   ? 22.180  14.800  21.263  1.00 1.27  1   AX 1 
HETATM 4893 C  C18 . OLA AX 49 .   ? 20.914  14.724  21.894  1.00 1.27  1   AX 1 
HETATM 4894 C  C1  . OLA BX 50 .   ? 26.049  27.019  6.413   1.00 1.14  1   BX 1 
HETATM 4895 O  O1  . OLA BX 50 .   ? 25.436  26.373  5.581   1.00 1.12  1   BX 1 
HETATM 4896 O  O2  . OLA BX 50 .   ? 26.288  28.216  6.304   1.00 1.10  1   BX 1 
HETATM 4897 C  C2  . OLA BX 50 .   ? 26.424  26.350  7.593   1.00 1.11  1   BX 1 
HETATM 4898 C  C3  . OLA BX 50 .   ? 25.316  25.843  8.231   1.00 1.14  1   BX 1 
HETATM 4899 C  C4  . OLA BX 50 .   ? 25.693  25.093  9.357   1.00 1.15  1   BX 1 
HETATM 4900 C  C5  . OLA BX 50 .   ? 24.572  24.624  10.001  1.00 1.18  1   BX 1 
HETATM 4901 C  C6  . OLA BX 50 .   ? 24.941  23.800  11.056  1.00 1.21  1   BX 1 
HETATM 4902 C  C7  . OLA BX 50 .   ? 23.829  23.376  11.696  1.00 1.19  1   BX 1 
HETATM 4903 C  C8  . OLA BX 50 .   ? 24.125  22.566  12.720  1.00 1.26  1   BX 1 
HETATM 4904 C  C9  . OLA BX 50 .   ? 23.155  22.200  13.320  1.00 1.20  1   BX 1 
HETATM 4905 C  C10 . OLA BX 50 .   ? 22.783  21.652  14.204  1.00 1.19  1   BX 1 
HETATM 4906 C  C11 . OLA BX 50 .   ? 22.713  20.630  14.661  1.00 1.29  1   BX 1 
HETATM 4907 C  C12 . OLA BX 50 .   ? 21.870  20.515  15.684  1.00 1.28  1   BX 1 
HETATM 4908 C  C13 . OLA BX 50 .   ? 21.775  19.242  16.050  1.00 1.27  1   BX 1 
HETATM 4909 C  C14 . OLA BX 50 .   ? 20.910  19.078  17.078  1.00 1.22  1   BX 1 
HETATM 4910 C  C15 . OLA BX 50 .   ? 20.802  17.760  17.400  1.00 1.29  1   BX 1 
HETATM 4911 C  C16 . OLA BX 50 .   ? 19.942  17.586  18.453  1.00 1.29  1   BX 1 
HETATM 4912 C  C17 . OLA BX 50 .   ? 19.805  16.255  18.761  1.00 1.26  1   BX 1 
HETATM 4913 C  C18 . OLA BX 50 .   ? 18.939  15.993  19.842  1.00 1.32  1   BX 1 
HETATM 4914 C  C1  . OLA AY 51 .   ? 35.731  26.516  15.826  1.00 1.13  1   AY 1 
HETATM 4915 O  O1  . OLA AY 51 .   ? 35.488  25.756  14.905  1.00 1.11  1   AY 1 
HETATM 4916 O  O2  . OLA AY 51 .   ? 36.407  27.511  15.701  1.00 1.08  1   AY 1 
HETATM 4917 C  C2  . OLA AY 51 .   ? 35.219  26.194  17.071  1.00 1.10  1   AY 1 
HETATM 4918 C  C3  . OLA AY 51 .   ? 34.109  25.396  16.967  1.00 1.12  1   AY 1 
HETATM 4919 C  C4  . OLA AY 51 .   ? 33.722  24.963  18.227  1.00 1.12  1   AY 1 
HETATM 4920 C  C5  . OLA AY 51 .   ? 32.629  24.130  18.130  1.00 1.14  1   AY 1 
HETATM 4921 C  C6  . OLA AY 51 .   ? 32.338  23.613  19.366  1.00 1.16  1   AY 1 
HETATM 4922 C  C7  . OLA AY 51 .   ? 31.299  22.776  19.274  1.00 1.13  1   AY 1 
HETATM 4923 C  C8  . OLA AY 51 .   ? 31.034  22.237  20.474  1.00 1.19  1   AY 1 
HETATM 4924 C  C9  . OLA AY 51 .   ? 30.106  21.490  20.464  1.00 1.15  1   AY 1 
HETATM 4925 C  C10 . OLA AY 51 .   ? 29.596  20.852  21.295  1.00 1.16  1   AY 1 
HETATM 4926 C  C11 . OLA AY 51 .   ? 28.665  20.179  21.218  1.00 1.20  1   AY 1 
HETATM 4927 C  C12 . OLA AY 51 .   ? 28.288  19.534  22.313  1.00 1.22  1   AY 1 
HETATM 4928 C  C13 . OLA AY 51 .   ? 27.165  18.855  22.063  1.00 1.18  1   AY 1 
HETATM 4929 C  C14 . OLA AY 51 .   ? 26.743  18.132  23.128  1.00 1.16  1   AY 1 
HETATM 4930 C  C15 . OLA AY 51 .   ? 25.578  17.499  22.856  1.00 1.22  1   AY 1 
HETATM 4931 C  C16 . OLA AY 51 .   ? 25.136  16.760  23.936  1.00 1.23  1   AY 1 
HETATM 4932 C  C17 . OLA AY 51 .   ? 23.945  16.127  23.671  1.00 1.21  1   AY 1 
HETATM 4933 C  C18 . OLA AY 51 .   ? 23.435  15.324  24.745  1.00 1.20  1   AY 1 
HETATM 4934 C  C1  . OLA BY 52 .   ? 37.694  23.298  16.080  1.00 1.11  1   BY 1 
HETATM 4935 O  O1  . OLA BY 52 .   ? 37.005  23.785  15.189  1.00 1.09  1   BY 1 
HETATM 4936 O  O2  . OLA BY 52 .   ? 38.843  23.607  16.269  1.00 1.07  1   BY 1 
HETATM 4937 C  C2  . OLA BY 52 .   ? 37.096  22.342  16.893  1.00 1.08  1   BY 1 
HETATM 4938 C  C3  . OLA BY 52 .   ? 35.896  21.891  16.389  1.00 1.10  1   BY 1 
HETATM 4939 C  C4  . OLA BY 52 .   ? 35.325  21.018  17.305  1.00 1.10  1   BY 1 
HETATM 4940 C  C5  . OLA BY 52 .   ? 34.150  20.480  16.822  1.00 1.12  1   BY 1 
HETATM 4941 C  C6  . OLA BY 52 .   ? 33.634  19.678  17.801  1.00 1.14  1   BY 1 
HETATM 4942 C  C7  . OLA BY 52 .   ? 32.483  19.082  17.399  1.00 1.10  1   BY 1 
HETATM 4943 C  C8  . OLA BY 52 .   ? 32.012  18.391  18.455  1.00 1.16  1   BY 1 
HETATM 4944 C  C9  . OLA BY 52 .   ? 30.971  17.718  18.194  1.00 1.12  1   BY 1 
HETATM 4945 C  C10 . OLA BY 52 .   ? 30.355  17.066  18.942  1.00 1.13  1   BY 1 
HETATM 4946 C  C11 . OLA BY 52 .   ? 30.500  17.030  20.204  1.00 1.17  1   BY 1 
HETATM 4947 C  C12 . OLA BY 52 .   ? 29.810  16.045  20.790  1.00 1.17  1   BY 1 
HETATM 4948 C  C13 . OLA BY 52 .   ? 29.917  16.149  22.152  1.00 1.16  1   BY 1 
HETATM 4949 C  C14 . OLA BY 52 .   ? 29.583  14.996  22.798  1.00 1.14  1   BY 1 
HETATM 4950 C  C15 . OLA BY 52 .   ? 29.729  15.154  24.163  1.00 1.18  1   BY 1 
HETATM 4951 C  C16 . OLA BY 52 .   ? 30.258  14.018  24.776  1.00 1.17  1   BY 1 
HETATM 4952 C  C17 . OLA BY 52 .   ? 30.666  14.255  26.094  1.00 1.14  1   BY 1 
HETATM 4953 C  C18 . OLA BY 52 .   ? 31.216  13.148  26.782  1.00 1.16  1   BY 1 
HETATM 4954 C  C1  . OLA AZ 53 .   ? 34.016  19.415  9.354   1.00 1.10  1   AZ 1 
HETATM 4955 O  O1  . OLA AZ 53 .   ? 33.532  20.506  9.621   1.00 1.09  1   AZ 1 
HETATM 4956 O  O2  . OLA AZ 53 .   ? 34.344  19.064  8.243   1.00 1.08  1   AZ 1 
HETATM 4957 C  C2  . OLA AZ 53 .   ? 34.078  18.463  10.369  1.00 1.08  1   AZ 1 
HETATM 4958 C  C3  . OLA AZ 53 .   ? 32.834  17.923  10.586  1.00 1.09  1   AZ 1 
HETATM 4959 C  C4  . OLA AZ 53 .   ? 32.786  17.364  11.851  1.00 1.10  1   AZ 1 
HETATM 4960 C  C5  . OLA AZ 53 .   ? 31.553  16.808  12.101  1.00 1.12  1   AZ 1 
HETATM 4961 C  C6  . OLA AZ 53 .   ? 31.509  16.408  13.425  1.00 1.13  1   AZ 1 
HETATM 4962 C  C7  . OLA AZ 53 .   ? 30.326  15.834  13.692  1.00 1.11  1   AZ 1 
HETATM 4963 C  C8  . OLA AZ 53 .   ? 30.248  15.503  14.991  1.00 1.16  1   AZ 1 
HETATM 4964 C  C9  . OLA AZ 53 .   ? 29.160  15.002  15.259  1.00 1.12  1   AZ 1 
HETATM 4965 C  C10 . OLA AZ 53 .   ? 28.622  14.587  16.137  1.00 1.13  1   AZ 1 
HETATM 4966 C  C11 . OLA AZ 53 .   ? 28.822  14.341  17.290  1.00 1.17  1   AZ 1 
HETATM 4967 C  C12 . OLA AZ 53 .   ? 27.717  13.816  17.824  1.00 1.19  1   AZ 1 
HETATM 4968 C  C13 . OLA AZ 53 .   ? 27.896  13.391  19.098  1.00 1.17  1   AZ 1 
HETATM 4969 C  C14 . OLA AZ 53 .   ? 26.809  12.658  19.495  1.00 1.13  1   AZ 1 
HETATM 4970 C  C15 . OLA AZ 53 .   ? 26.941  12.171  20.761  1.00 1.17  1   AZ 1 
HETATM 4971 C  C16 . OLA AZ 53 .   ? 25.903  11.296  21.063  1.00 1.18  1   AZ 1 
HETATM 4972 C  C17 . OLA AZ 53 .   ? 26.011  10.734  22.322  1.00 1.16  1   AZ 1 
HETATM 4973 C  C18 . OLA AZ 53 .   ? 25.011  9.782   22.672  1.00 1.17  1   AZ 1 
HETATM 4974 C  C1  . OLA BZ 54 .   ? 30.972  17.041  6.433   1.00 1.10  1   BZ 1 
HETATM 4975 O  O1  . OLA BZ 54 .   ? 30.851  18.113  7.021   1.00 1.11  1   BZ 1 
HETATM 4976 O  O2  . OLA BZ 54 .   ? 31.944  16.725  5.765   1.00 1.09  1   BZ 1 
HETATM 4977 C  C2  . OLA BZ 54 .   ? 29.974  16.087  6.648   1.00 1.08  1   BZ 1 
HETATM 4978 C  C3  . OLA BZ 54 .   ? 30.150  15.463  7.857   1.00 1.08  1   BZ 1 
HETATM 4979 C  C4  . OLA BZ 54 .   ? 28.965  14.850  8.243   1.00 1.09  1   BZ 1 
HETATM 4980 C  C5  . OLA BZ 54 .   ? 29.113  14.231  9.466   1.00 1.10  1   BZ 1 
HETATM 4981 C  C6  . OLA BZ 54 .   ? 27.879  13.870  9.932   1.00 1.12  1   BZ 1 
HETATM 4982 C  C7  . OLA BZ 54 .   ? 27.989  13.314  11.162  1.00 1.09  1   BZ 1 
HETATM 4983 C  C8  . OLA BZ 54 .   ? 26.762  13.057  11.653  1.00 1.13  1   BZ 1 
HETATM 4984 C  C9  . OLA BZ 54 .   ? 26.751  12.671  12.777  1.00 1.10  1   BZ 1 
HETATM 4985 C  C10 . OLA BZ 54 .   ? 25.892  12.384  13.502  1.00 1.11  1   BZ 1 
HETATM 4986 C  C11 . OLA BZ 54 .   ? 25.906  12.322  14.649  1.00 1.14  1   BZ 1 
HETATM 4987 C  C12 . OLA BZ 54 .   ? 24.745  12.013  15.221  1.00 1.15  1   BZ 1 
HETATM 4988 C  C13 . OLA BZ 54 .   ? 24.850  12.221  16.532  1.00 1.14  1   BZ 1 
HETATM 4989 C  C14 . OLA BZ 54 .   ? 23.698  11.962  17.181  1.00 1.12  1   BZ 1 
HETATM 4990 C  C15 . OLA BZ 54 .   ? 23.816  12.336  18.475  1.00 1.17  1   BZ 1 
HETATM 4991 C  C16 . OLA BZ 54 .   ? 22.675  12.069  19.184  1.00 1.17  1   BZ 1 
HETATM 4992 C  C17 . OLA BZ 54 .   ? 22.789  12.455  20.487  1.00 1.17  1   BZ 1 
HETATM 4993 C  C18 . OLA BZ 54 .   ? 21.664  12.171  21.294  1.00 1.18  1   BZ 1 
#
