# 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_tn13-notm-tnt1-adp-2
#
_entry.id tn13-notm-tnt1-adp-2
#
loop_
_atom_type.symbol
C 
N 
O 
P 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C10 H15 N5 O10 P2" 427.201 ADP . "ADENOSINE-5'-DIPHOSPHATE" c1nc(c2c(n1)n(cn2)[C@H]3[C@@H]([C@@H]([C@H](O3)CO[P@](=O)(O)OP(=O)(O)O)O)O)N ? NON-POLYMER         
"C3 H7 N O2"        89.093  ALA y ALANINE                    C[C@@H](C(=O)O)N                                                             ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"      175.209 ARG y ARGININE                   C(C[C@@H](C(=O)O)N)CNC(=[NH2+])N                                             ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"       132.118 ASN y ASPARAGINE                 C([C@@H](C(=O)O)N)C(=O)N                                                     ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"        133.103 ASP y "ASPARTIC ACID"            C([C@@H](C(=O)O)N)C(=O)O                                                     ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"      121.158 CYS y CYSTEINE                   C([C@@H](C(=O)O)N)S                                                          ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"      146.144 GLN y GLUTAMINE                  C(CC(=O)N)[C@@H](C(=O)O)N                                                    ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"        147.129 GLU y "GLUTAMIC ACID"            C(CC(=O)O)[C@@H](C(=O)O)N                                                    ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"        75.067  GLY y GLYCINE                    C(C(=O)O)N                                                                   ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"      156.162 HIS y HISTIDINE                  c1c([nH+]c[nH]1)C[C@@H](C(=O)O)N                                             ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"       131.173 ILE y ISOLEUCINE                 CC[C@H](C)[C@@H](C(=O)O)N                                                    ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"       131.173 LEU y LEUCINE                    CC(C)C[C@@H](C(=O)O)N                                                        ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"      147.195 LYS y LYSINE                     C(CC[NH3+])C[C@@H](C(=O)O)N                                                  ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S"     149.211 MET y METHIONINE                 CSCC[C@@H](C(=O)O)N                                                          ? "L-PEPTIDE LINKING" 
"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 . polymer     
3 . non-polymer 
#
loop_
_entity_poly.entity_id
_entity_poly.pdbx_strand_id
_entity_poly.type
1 A polypeptide(L) 
2 B polypeptide(L) 
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n ARG 1   
1 n LYS 2   
1 n HIS 3   
1 n GLN 4   
1 n VAL 5   
1 n PHE 6   
1 n PRO 7   
1 n SER 8   
1 n PHE 9   
1 n HIS 10  
1 n GLY 11  
1 n ALA 12  
1 n ASP 13  
1 n VAL 14  
1 n ARG 15  
1 n LYS 16  
1 n SER 17  
1 n PHE 18  
1 n LEU 19  
1 n SER 20  
1 n HIS 21  
1 n ILE 22  
1 n MET 23  
1 n LYS 24  
1 n GLU 25  
1 n PHE 26  
1 n LYS 27  
1 n SER 28  
1 n LYS 29  
1 n GLY 30  
1 n ILE 31  
1 n ASP 32  
1 n ILE 33  
1 n PHE 34  
1 n ILE 35  
1 n ASP 36  
1 n LYS 37  
1 n ASP 38  
1 n ILE 39  
1 n LYS 40  
1 n ARG 41  
1 n GLY 42  
1 n LYS 43  
1 n SER 44  
1 n ILE 45  
1 n GLY 46  
1 n PRO 47  
1 n GLU 48  
1 n LEU 49  
1 n THR 50  
1 n GLU 51  
1 n ALA 52  
1 n ILE 53  
1 n ARG 54  
1 n GLY 55  
1 n SER 56  
1 n ARG 57  
1 n VAL 58  
1 n ALA 59  
1 n ILE 60  
1 n VAL 61  
1 n PHE 62  
1 n LEU 63  
1 n SER 64  
1 n ARG 65  
1 n LYS 66  
1 n TYR 67  
1 n ALA 68  
1 n SER 69  
1 n SER 70  
1 n SER 71  
1 n TRP 72  
1 n CYS 73  
1 n LEU 74  
1 n ASN 75  
1 n GLU 76  
1 n LEU 77  
1 n ALA 78  
1 n LEU 79  
1 n ILE 80  
1 n MET 81  
1 n LYS 82  
1 n CYS 83  
1 n ARG 84  
1 n LYS 85  
1 n GLU 86  
1 n LEU 87  
1 n GLY 88  
1 n LEU 89  
1 n THR 90  
1 n VAL 91  
1 n MET 92  
1 n THR 93  
1 n LEU 94  
1 n PHE 95  
1 n TYR 96  
1 n ASP 97  
1 n LEU 98  
1 n ASP 99  
1 n PRO 100 
1 n THR 101 
1 n ASP 102 
1 n VAL 103 
1 n ARG 104 
1 n LYS 105 
1 n GLN 106 
1 n THR 107 
1 n GLY 108 
1 n ASP 109 
1 n PHE 110 
1 n GLY 111 
1 n MET 112 
1 n ALA 113 
1 n PHE 114 
1 n LYS 115 
1 n GLU 116 
1 n THR 117 
1 n CYS 118 
1 n LYS 119 
1 n GLY 120 
1 n LYS 121 
1 n THR 122 
1 n LYS 123 
1 n ASP 124 
1 n GLU 125 
1 n ILE 126 
1 n GLY 127 
1 n ARG 128 
1 n TRP 129 
1 n ARG 130 
1 n HIS 131 
1 n ALA 132 
1 n LEU 133 
1 n GLU 134 
1 n GLU 135 
1 n VAL 136 
1 n ALA 137 
1 n LYS 138 
1 n ILE 139 
1 n ALA 140 
1 n GLY 141 
1 n TYR 142 
1 n HIS 143 
1 n SER 144 
1 n SER 145 
1 n ILE 146 
1 n TRP 147 
1 n ASP 148 
1 n ASN 149 
1 n GLU 150 
1 n ALA 151 
1 n ASP 152 
1 n MET 153 
1 n ILE 154 
1 n GLY 155 
1 n ILE 156 
1 n VAL 157 
1 n THR 158 
1 n THR 159 
1 n ASP 160 
1 n ILE 161 
1 n SER 162 
1 n ASN 163 
1 n THR 164 
1 n LEU 165 
1 n ASN 166 
1 n ILE 167 
1 n SER 168 
1 n THR 169 
1 n PRO 170 
1 n SER 171 
1 n SER 172 
1 n ASP 173 
1 n PHE 174 
1 n SER 175 
1 n ASP 176 
1 n LEU 177 
1 n VAL 178 
1 n GLY 179 
1 n MET 180 
1 n GLU 181 
1 n ASP 182 
1 n HIS 183 
1 n MET 184 
1 n LYS 185 
1 n LYS 186 
1 n LEU 187 
1 n GLU 188 
1 n ARG 189 
1 n MET 190 
1 n LEU 191 
1 n TYR 192 
1 n LEU 193 
1 n ASP 194 
1 n LEU 195 
1 n ASN 196 
1 n ASP 197 
1 n VAL 198 
1 n ARG 199 
1 n MET 200 
1 n ILE 201 
1 n GLY 202 
1 n ILE 203 
1 n TRP 204 
1 n GLY 205 
1 n PRO 206 
1 n PRO 207 
1 n GLY 208 
1 n ILE 209 
1 n GLY 210 
1 n LYS 211 
1 n THR 212 
1 n SER 213 
1 n ILE 214 
1 n ALA 215 
1 n ARG 216 
1 n VAL 217 
1 n LEU 218 
1 n PHE 219 
1 n ARG 220 
1 n LYS 221 
1 n HIS 222 
1 n SER 223 
1 n ASP 224 
1 n SER 225 
1 n PHE 226 
1 n ASP 227 
1 n LEU 228 
1 n SER 229 
1 n VAL 230 
1 n PHE 231 
1 n MET 232 
1 n GLU 233 
1 n THR 234 
1 n VAL 235 
1 n LYS 236 
1 n GLY 237 
1 n TYR 238 
1 n THR 239 
1 n ARG 240 
1 n PRO 241 
1 n GLY 242 
1 n CYS 243 
1 n SER 244 
1 n ASP 245 
1 n GLU 246 
1 n HIS 247 
1 n GLY 248 
1 n LEU 249 
1 n LYS 250 
1 n LEU 251 
1 n HIS 252 
1 n LEU 253 
1 n GLN 254 
1 n GLN 255 
1 n GLN 256 
1 n PHE 257 
1 n LEU 258 
1 n SER 259 
1 n GLN 260 
1 n ILE 261 
1 n PHE 262 
1 n ASN 263 
1 n GLN 264 
1 n LYS 265 
1 n ASP 266 
1 n VAL 267 
1 n GLU 268 
1 n VAL 269 
1 n PRO 270 
1 n HIS 271 
1 n LEU 272 
1 n GLY 273 
1 n VAL 274 
1 n VAL 275 
1 n GLN 276 
1 n ASP 277 
1 n ARG 278 
1 n LEU 279 
1 n ARG 280 
1 n ASP 281 
1 n LYS 282 
1 n ARG 283 
1 n VAL 284 
1 n LEU 285 
1 n VAL 286 
1 n VAL 287 
1 n LEU 288 
1 n ASP 289 
1 n ASP 290 
1 n VAL 291 
1 n ASP 292 
1 n GLN 293 
1 n SER 294 
1 n ALA 295 
1 n GLN 296 
1 n LEU 297 
1 n GLU 298 
1 n ALA 299 
1 n MET 300 
1 n ALA 301 
1 n LYS 302 
1 n GLU 303 
1 n ASN 304 
1 n LYS 305 
1 n TRP 306 
1 n PHE 307 
1 n GLY 308 
1 n PRO 309 
1 n GLY 310 
1 n SER 311 
1 n ARG 312 
1 n ILE 313 
1 n ILE 314 
1 n ILE 315 
1 n THR 316 
1 n THR 317 
1 n GLN 318 
1 n ASP 319 
1 n ARG 320 
1 n ARG 321 
1 n LEU 322 
1 n LEU 323 
1 n LYS 324 
1 n ALA 325 
1 n HIS 326 
1 n GLY 327 
1 n ILE 328 
1 n LYS 329 
1 n ASP 330 
1 n VAL 331 
1 n TYR 332 
1 n LYS 333 
1 n VAL 334 
1 n ASP 335 
1 n LEU 336 
1 n PRO 337 
1 n PRO 338 
1 n PRO 339 
1 n ASP 340 
1 n ASP 341 
1 n ALA 342 
1 n PHE 343 
1 n GLN 344 
1 n ILE 345 
1 n PHE 346 
1 n CYS 347 
1 n MET 348 
1 n TYR 349 
1 n ALA 350 
1 n PHE 351 
1 n GLY 352 
1 n LYS 353 
1 n THR 354 
1 n SER 355 
1 n PRO 356 
1 n LYS 357 
1 n HIS 358 
1 n GLY 359 
1 n PHE 360 
1 n GLU 361 
1 n GLU 362 
1 n LEU 363 
1 n ALA 364 
1 n TRP 365 
1 n GLU 366 
1 n ALA 367 
1 n THR 368 
1 n TYR 369 
1 n LEU 370 
1 n SER 371 
1 n GLY 372 
1 n ILE 373 
1 n HIS 374 
1 n PRO 375 
1 n SER 376 
1 n GLY 377 
1 n ILE 378 
1 n LYS 379 
1 n SER 380 
1 n MET 381 
1 n GLY 382 
1 n SER 383 
1 n TYR 384 
1 n PHE 385 
1 n ARG 386 
1 n LYS 387 
1 n MET 388 
1 n SER 389 
1 n LYS 390 
1 n PRO 391 
1 n GLU 392 
1 n TRP 393 
1 n VAL 394 
1 n ASN 395 
1 n ALA 396 
1 n LEU 397 
1 n GLN 398 
1 n ARG 399 
1 n LEU 400 
1 n ARG 401 
1 n THR 402 
1 n SER 403 
1 n LYS 404 
1 n LEU 405 
1 n ASP 406 
1 n SER 407 
1 n GLU 408 
1 n SER 409 
1 n PRO 410 
1 n ARG 411 
1 n THR 412 
1 n HIS 413 
1 n ARG 414 
1 n LYS 415 
1 n LEU 416 
1 n ILE 417 
1 n ASN 418 
1 n ARG 419 
1 n LEU 420 
1 n ARG 421 
1 n ASN 422 
1 n VAL 423 
1 n LYS 424 
1 n GLN 425 
1 n LYS 426 
1 n MET 427 
1 n LEU 428 
1 n SER 429 
1 n ASN 430 
1 n THR 431 
1 n LEU 432 
1 n SER 433 
1 n ARG 434 
1 n ILE 435 
1 n ARG 436 
1 n LYS 437 
1 n HIS 438 
1 n GLN 439 
1 n ILE 440 
1 n ALA 441 
1 n SER 442 
1 n ALA 443 
1 n ALA 444 
1 n ALA 445 
1 n LYS 446 
1 n ALA 447 
1 n ALA 448 
1 n SER 449 
1 n VAL 450 
1 n TYR 451 
1 n GLU 452 
1 n THR 453 
1 n SER 454 
1 n ILE 455 
1 n LYS 456 
1 n GLU 457 
1 n GLU 458 
1 n VAL 459 
1 n ASP 460 
1 n SER 461 
1 n SER 462 
1 n ALA 463 
1 n GLU 464 
1 n SER 465 
1 n LEU 466 
1 n ASN 467 
1 n HIS 468 
2 n ARG 1   
2 n LYS 2   
2 n TYR 3   
2 n ASP 4   
2 n VAL 5   
2 n PHE 6   
2 n PRO 7   
2 n SER 8   
2 n PHE 9   
2 n ARG 10  
2 n GLY 11  
2 n GLU 12  
2 n ASP 13  
2 n VAL 14  
2 n ARG 15  
2 n LYS 16  
2 n ASP 17  
2 n PHE 18  
2 n LEU 19  
2 n SER 20  
2 n HIS 21  
2 n ILE 22  
2 n GLN 23  
2 n LYS 24  
2 n GLU 25  
2 n PHE 26  
2 n GLN 27  
2 n ARG 28  
2 n GLN 29  
2 n GLY 30  
2 n ILE 31  
2 n THR 32  
2 n PRO 33  
2 n PHE 34  
2 n VAL 35  
2 n ASP 36  
2 n ASN 37  
2 n ASN 38  
2 n ILE 39  
2 n LYS 40  
2 n ARG 41  
2 n GLY 42  
2 n GLU 43  
2 n SER 44  
2 n ILE 45  
2 n GLY 46  
2 n PRO 47  
2 n GLU 48  
2 n LEU 49  
2 n ILE 50  
2 n ARG 51  
2 n ALA 52  
2 n ILE 53  
2 n ARG 54  
2 n GLY 55  
2 n SER 56  
2 n LYS 57  
2 n ILE 58  
2 n ALA 59  
2 n ILE 60  
2 n ILE 61  
2 n LEU 62  
2 n LEU 63  
2 n SER 64  
2 n LYS 65  
2 n ASN 66  
2 n TYR 67  
2 n ALA 68  
2 n SER 69  
2 n SER 70  
2 n SER 71  
2 n TRP 72  
2 n CYS 73  
2 n LEU 74  
2 n ASP 75  
2 n GLU 76  
2 n LEU 77  
2 n VAL 78  
2 n GLU 79  
2 n ILE 80  
2 n ILE 81  
2 n LYS 82  
2 n CYS 83  
2 n LYS 84  
2 n GLU 85  
2 n GLU 86  
2 n MET 87  
2 n GLY 88  
2 n GLN 89  
2 n THR 90  
2 n VAL 91  
2 n ILE 92  
2 n VAL 93  
2 n ILE 94  
2 n PHE 95  
2 n TYR 96  
2 n LYS 97  
2 n VAL 98  
2 n ASP 99  
2 n PRO 100 
2 n SER 101 
2 n LEU 102 
2 n VAL 103 
2 n LYS 104 
2 n LYS 105 
2 n LEU 106 
2 n THR 107 
2 n GLY 108 
2 n ASP 109 
2 n PHE 110 
2 n GLY 111 
2 n LYS 112 
2 n VAL 113 
2 n PHE 114 
2 n ARG 115 
2 n ASN 116 
2 n THR 117 
2 n CYS 118 
2 n LYS 119 
2 n GLY 120 
2 n LYS 121 
2 n GLU 122 
2 n ARG 123 
2 n GLU 124 
2 n ASN 125 
2 n ILE 126 
2 n GLU 127 
2 n ARG 128 
2 n TRP 129 
2 n ARG 130 
2 n GLU 131 
2 n ALA 132 
2 n PHE 133 
2 n LYS 134 
2 n LYS 135 
2 n VAL 136 
2 n ALA 137 
2 n THR 138 
2 n ILE 139 
2 n ALA 140 
2 n GLY 141 
2 n TYR 142 
2 n ASP 143 
2 n SER 144 
2 n ARG 145 
2 n LYS 146 
2 n TRP 147 
2 n ASP 148 
2 n ASN 149 
2 n GLU 150 
2 n SER 151 
2 n GLY 152 
2 n MET 153 
2 n ILE 154 
2 n GLU 155 
2 n LYS 156 
2 n ILE 157 
2 n VAL 158 
2 n SER 159 
2 n ASP 160 
2 n ILE 161 
2 n SER 162 
2 n GLU 163 
2 n MET 164 
2 n LEU 165 
2 n ASN 166 
2 n HIS 167 
2 n SER 168 
2 n THR 169 
2 n PRO 170 
2 n SER 171 
2 n ARG 172 
2 n ASP 173 
2 n PHE 174 
2 n ASP 175 
2 n ASP 176 
2 n LEU 177 
2 n ILE 178 
2 n GLY 179 
2 n MET 180 
2 n GLY 181 
2 n ASP 182 
2 n HIS 183 
2 n MET 184 
2 n GLU 185 
2 n LYS 186 
2 n MET 187 
2 n LYS 188 
2 n PRO 189 
2 n LEU 190 
2 n LEU 191 
2 n ASP 192 
2 n ILE 193 
2 n ASP 194 
2 n SER 195 
2 n ASP 196 
2 n GLU 197 
2 n MET 198 
2 n LYS 199 
2 n THR 200 
2 n ILE 201 
2 n GLY 202 
2 n ILE 203 
2 n TRP 204 
2 n GLY 205 
2 n PRO 206 
2 n PRO 207 
2 n GLY 208 
2 n VAL 209 
2 n GLY 210 
2 n LYS 211 
2 n THR 212 
2 n THR 213 
2 n ILE 214 
2 n ALA 215 
2 n ARG 216 
2 n SER 217 
2 n LEU 218 
2 n TYR 219 
2 n ASN 220 
2 n GLN 221 
2 n HIS 222 
2 n SER 223 
2 n ASP 224 
2 n LYS 225 
2 n PHE 226 
2 n GLN 227 
2 n LEU 228 
2 n SER 229 
2 n VAL 230 
2 n PHE 231 
2 n MET 232 
2 n GLU 233 
2 n SER 234 
2 n ILE 235 
2 n LYS 236 
2 n THR 237 
2 n ALA 238 
2 n TYR 239 
2 n THR 240 
2 n ILE 241 
2 n PRO 242 
2 n ALA 243 
2 n CYS 244 
2 n SER 245 
2 n ASP 246 
2 n ASP 247 
2 n TYR 248 
2 n TYR 249 
2 n GLU 250 
2 n LYS 251 
2 n LEU 252 
2 n GLN 253 
2 n LEU 254 
2 n GLN 255 
2 n GLN 256 
2 n ARG 257 
2 n PHE 258 
2 n LEU 259 
2 n SER 260 
2 n GLN 261 
2 n ILE 262 
2 n THR 263 
2 n ASN 264 
2 n GLN 265 
2 n GLU 266 
2 n ASN 267 
2 n VAL 268 
2 n GLN 269 
2 n ILE 270 
2 n PRO 271 
2 n HIS 272 
2 n LEU 273 
2 n GLY 274 
2 n VAL 275 
2 n ALA 276 
2 n GLN 277 
2 n GLU 278 
2 n ARG 279 
2 n LEU 280 
2 n ASN 281 
2 n ASP 282 
2 n LYS 283 
2 n LYS 284 
2 n VAL 285 
2 n LEU 286 
2 n VAL 287 
2 n VAL 288 
2 n ILE 289 
2 n ASP 290 
2 n ASP 291 
2 n VAL 292 
2 n ASN 293 
2 n GLN 294 
2 n SER 295 
2 n VAL 296 
2 n GLN 297 
2 n VAL 298 
2 n ASP 299 
2 n ALA 300 
2 n LEU 301 
2 n ALA 302 
2 n LYS 303 
2 n GLU 304 
2 n ASN 305 
2 n ASP 306 
2 n TRP 307 
2 n LEU 308 
2 n GLY 309 
2 n PRO 310 
2 n GLY 311 
2 n SER 312 
2 n ARG 313 
2 n ILE 314 
2 n ILE 315 
2 n ILE 316 
2 n THR 317 
2 n THR 318 
2 n GLN 319 
2 n ASP 320 
2 n ARG 321 
2 n GLY 322 
2 n ILE 323 
2 n LEU 324 
2 n ARG 325 
2 n ALA 326 
2 n HIS 327 
2 n GLY 328 
2 n ILE 329 
2 n GLU 330 
2 n HIS 331 
2 n ILE 332 
2 n TYR 333 
2 n GLU 334 
2 n VAL 335 
2 n ASP 336 
2 n TYR 337 
2 n PRO 338 
2 n ASN 339 
2 n TYR 340 
2 n GLU 341 
2 n GLU 342 
2 n ALA 343 
2 n LEU 344 
2 n GLN 345 
2 n ILE 346 
2 n PHE 347 
2 n CYS 348 
2 n MET 349 
2 n HIS 350 
2 n ALA 351 
2 n PHE 352 
2 n GLY 353 
2 n GLN 354 
2 n LYS 355 
2 n SER 356 
2 n PRO 357 
2 n TYR 358 
2 n ASP 359 
2 n GLY 360 
2 n PHE 361 
2 n GLU 362 
2 n GLU 363 
2 n LEU 364 
2 n ALA 365 
2 n GLN 366 
2 n GLN 367 
2 n VAL 368 
2 n THR 369 
2 n THR 370 
2 n LEU 371 
2 n SER 372 
2 n GLY 373 
2 n ARG 374 
2 n LEU 375 
2 n PRO 376 
2 n LEU 377 
2 n GLY 378 
2 n LEU 379 
2 n LYS 380 
2 n VAL 381 
2 n MET 382 
2 n GLY 383 
2 n SER 384 
2 n TYR 385 
2 n PHE 386 
2 n ARG 387 
2 n GLY 388 
2 n MET 389 
2 n THR 390 
2 n LYS 391 
2 n GLN 392 
2 n GLU 393 
2 n TRP 394 
2 n THR 395 
2 n MET 396 
2 n ALA 397 
2 n LEU 398 
2 n PRO 399 
2 n ARG 400 
2 n VAL 401 
2 n ARG 402 
2 n THR 403 
2 n HIS 404 
2 n LEU 405 
2 n ASP 406 
2 n GLY 407 
2 n LYS 408 
2 n ILE 409 
2 n GLU 410 
2 n SER 411 
2 n ILE 412 
2 n LEU 413 
2 n LYS 414 
2 n LEU 415 
2 n SER 416 
2 n TYR 417 
2 n ASP 418 
2 n ALA 419 
2 n LEU 420 
2 n CYS 421 
2 n ASP 422 
2 n VAL 423 
2 n ASP 424 
2 n LYS 425 
2 n SER 426 
2 n LEU 427 
2 n PHE 428 
2 n LEU 429 
2 n HIS 430 
2 n LEU 431 
2 n ALA 432 
2 n CYS 433 
2 n SER 434 
2 n PHE 435 
2 n HIS 436 
2 n ASN 437 
2 n ASP 438 
2 n ASP 439 
2 n THR 440 
2 n GLU 441 
2 n LEU 442 
2 n VAL 443 
2 n GLU 444 
2 n GLN 445 
2 n GLN 446 
2 n LEU 447 
2 n GLY 448 
2 n LYS 449 
2 n LYS 450 
2 n PHE 451 
2 n SER 452 
2 n ASP 453 
2 n LEU 454 
2 n ARG 455 
2 n GLN 456 
2 n GLY 457 
2 n LEU 458 
2 n HIS 459 
2 n VAL 460 
2 n LEU 461 
2 n ALA 462 
2 n GLU 463 
2 n LYS 464 
2 n SER 465 
2 n LEU 466 
2 n ILE 467 
2 n HIS 468 
2 n MET 469 
2 n ASP 470 
2 n LEU 471 
2 n ARG 472 
2 n LEU 473 
2 n ILE 474 
2 n ARG 475 
2 n MET 476 
2 n HIS 477 
2 n VAL 478 
2 n LEU 479 
2 n LEU 480 
2 n ALA 481 
2 n GLN 482 
2 n LEU 483 
2 n GLY 484 
2 n ARG 485 
2 n GLU 486 
2 n ILE 487 
2 n VAL 488 
2 n ARG 489 
2 n LYS 490 
2 n GLN 491 
2 n SER 492 
2 n ILE 493 
2 n HIS 494 
2 n GLU 495 
2 n PRO 496 
2 n GLY 497 
2 n GLN 498 
2 n ARG 499 
2 n GLN 500 
2 n PHE 501 
2 n LEU 502 
2 n VAL 503 
2 n ASP 504 
2 n ALA 505 
2 n THR 506 
2 n ASP 507 
2 n ILE 508 
2 n ARG 509 
2 n GLU 510 
2 n VAL 511 
2 n LEU 512 
2 n THR 513 
2 n ASP 514 
2 n ASP 515 
2 n THR 516 
2 n GLY 517 
2 n SER 518 
2 n ARG 519 
2 n SER 520 
2 n VAL 521 
2 n ILE 522 
2 n GLY 523 
2 n ILE 524 
2 n ASP 525 
2 n PHE 526 
2 n ASP 527 
2 n PHE 528 
2 n ASN 529 
2 n THR 530 
2 n MET 531 
2 n GLU 532 
2 n LYS 533 
2 n GLU 534 
2 n LEU 535 
2 n ASP 536 
2 n ILE 537 
2 n SER 538 
2 n GLU 539 
2 n LYS 540 
2 n ALA 541 
2 n PHE 542 
2 n ARG 543 
2 n GLY 544 
2 n MET 545 
2 n SER 546 
2 n ASN 547 
2 n LEU 548 
2 n GLN 549 
2 n PHE 550 
2 n ILE 551 
2 n ARG 552 
2 n ILE 553 
2 n TYR 554 
2 n GLY 555 
2 n ASP 556 
2 n LEU 557 
2 n PHE 558 
2 n SER 559 
2 n ARG 560 
2 n HIS 561 
2 n GLY 562 
2 n VAL 563 
2 n TYR 564 
2 n TYR 565 
2 n PHE 566 
2 n GLY 567 
2 n GLY 568 
2 n ARG 569 
2 n GLY 570 
2 n HIS 571 
2 n ARG 572 
2 n VAL 573 
2 n SER 574 
2 n LEU 575 
2 n ASP 576 
2 n TYR 577 
2 n ASP 578 
2 n SER 579 
2 n LYS 580 
2 n LEU 581 
2 n HIS 582 
2 n PHE 583 
2 n PRO 584 
2 n ARG 585 
2 n GLY 586 
2 n LEU 587 
2 n ASP 588 
2 n TYR 589 
2 n LEU 590 
2 n PRO 591 
2 n GLY 592 
2 n LYS 593 
2 n LEU 594 
2 n ARG 595 
2 n LEU 596 
2 n LEU 597 
2 n HIS 598 
2 n TRP 599 
2 n GLN 600 
2 n GLN 601 
2 n PHE 602 
2 n PRO 603 
2 n MET 604 
2 n THR 605 
2 n SER 606 
2 n LEU 607 
2 n PRO 608 
2 n SER 609 
2 n GLU 610 
2 n PHE 611 
2 n HIS 612 
2 n ALA 613 
2 n GLU 614 
2 n PHE 615 
2 n LEU 616 
2 n VAL 617 
2 n LYS 618 
2 n LEU 619 
2 n CYS 620 
2 n MET 621 
2 n PRO 622 
2 n TYR 623 
2 n SER 624 
2 n LYS 625 
2 n LEU 626 
2 n GLU 627 
2 n LYS 628 
2 n LEU 629 
2 n TRP 630 
2 n GLU 631 
2 n GLY 632 
2 n ILE 633 
2 n GLN 634 
2 n VAL 635 
2 n THR 636 
2 n VAL 637 
2 n CYS 638 
2 n SER 639 
2 n LEU 640 
2 n TYR 641 
2 n LEU 642 
2 n LEU 643 
2 n LEU 644 
2 n SER 645 
2 n ASN 646 
2 n PHE 647 
2 n HIS 648 
2 n PHE 649 
2 n PHE 650 
2 n PHE 651 
2 n PHE 652 
2 n PHE 653 
2 n GLU 654 
2 n TRP 655 
2 n ILE 656 
2 n ILE 657 
#
_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 @ 2026-08-25 03:07:37)"
_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 72.60
_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 ARG 1   2 43.14 1 1    
A LYS 2   2 53.05 1 2    
A HIS 3   2 65.57 1 3    
A GLN 4   2 73.98 1 4    
A VAL 5   2 84.12 1 5    
A PHE 6   2 84.64 1 6    
A PRO 7   2 86.02 1 7    
A SER 8   2 86.03 1 8    
A PHE 9   2 81.55 1 9    
A HIS 10  2 79.33 1 10   
A GLY 11  2 80.21 1 11   
A ALA 12  2 78.80 1 12   
A ASP 13  2 76.71 1 13   
A VAL 14  2 77.77 1 14   
A ARG 15  2 66.47 1 15   
A LYS 16  2 68.60 1 16   
A SER 17  2 77.81 1 17   
A PHE 18  2 79.68 1 18   
A LEU 19  2 80.93 1 19   
A SER 20  2 82.95 1 20   
A HIS 21  2 83.45 1 21   
A ILE 22  2 82.10 1 22   
A MET 23  2 79.26 1 23   
A LYS 24  2 77.33 1 24   
A GLU 25  2 79.12 1 25   
A PHE 26  2 82.94 1 26   
A LYS 27  2 73.45 1 27   
A SER 28  2 78.13 1 28   
A LYS 29  2 76.21 1 29   
A GLY 30  2 80.43 1 30   
A ILE 31  2 79.60 1 31   
A ASP 32  2 74.15 1 32   
A ILE 33  2 75.94 1 33   
A PHE 34  2 75.65 1 34   
A ILE 35  2 66.06 1 35   
A ASP 36  2 59.70 1 36   
A LYS 37  2 51.14 1 37   
A ASP 38  2 48.50 1 38   
A ILE 39  2 54.66 1 39   
A LYS 40  2 46.09 1 40   
A ARG 41  2 49.55 1 41   
A GLY 42  2 54.13 1 42   
A LYS 43  2 45.81 1 43   
A SER 44  2 61.02 1 44   
A ILE 45  2 63.58 1 45   
A GLY 46  2 73.39 1 46   
A PRO 47  2 73.12 1 47   
A GLU 48  2 67.84 1 48   
A LEU 49  2 75.88 1 49   
A THR 50  2 79.03 1 50   
A GLU 51  2 72.64 1 51   
A ALA 52  2 83.60 1 52   
A ILE 53  2 83.63 1 53   
A ARG 54  2 73.88 1 54   
A GLY 55  2 83.24 1 55   
A SER 56  2 83.21 1 56   
A ARG 57  2 73.94 1 57   
A VAL 58  2 84.88 1 58   
A ALA 59  2 88.88 1 59   
A ILE 60  2 83.39 1 60   
A VAL 61  2 87.51 1 61   
A PHE 62  2 81.03 1 62   
A LEU 63  2 85.40 1 63   
A SER 64  2 85.21 1 64   
A ARG 65  2 71.39 1 65   
A LYS 66  2 78.05 1 66   
A TYR 67  2 84.40 1 67   
A ALA 68  2 83.02 1 68   
A SER 69  2 81.59 1 69   
A SER 70  2 81.19 1 70   
A SER 71  2 81.63 1 71   
A TRP 72  2 69.88 1 72   
A CYS 73  2 85.41 1 73   
A LEU 74  2 85.05 1 74   
A ASN 75  2 84.31 1 75   
A GLU 76  2 81.68 1 76   
A LEU 77  2 87.19 1 77   
A ALA 78  2 89.30 1 78   
A LEU 79  2 84.19 1 79   
A ILE 80  2 88.07 1 80   
A MET 81  2 86.33 1 81   
A LYS 82  2 80.84 1 82   
A CYS 83  2 87.10 1 83   
A ARG 84  2 81.86 1 84   
A LYS 85  2 76.58 1 85   
A GLU 86  2 78.76 1 86   
A LEU 87  2 76.06 1 87   
A GLY 88  2 80.81 1 88   
A LEU 89  2 81.75 1 89   
A THR 90  2 82.42 1 90   
A VAL 91  2 85.89 1 91   
A MET 92  2 83.39 1 92   
A THR 93  2 84.15 1 93   
A LEU 94  2 83.96 1 94   
A PHE 95  2 83.91 1 95   
A TYR 96  2 79.69 1 96   
A ASP 97  2 76.72 1 97   
A LEU 98  2 80.25 1 98   
A ASP 99  2 78.62 1 99   
A PRO 100 2 82.35 1 100  
A THR 101 2 80.00 1 101  
A ASP 102 2 80.72 1 102  
A VAL 103 2 82.48 1 103  
A ARG 104 2 72.31 1 104  
A LYS 105 2 74.92 1 105  
A GLN 106 2 78.39 1 106  
A THR 107 2 79.68 1 107  
A GLY 108 2 83.84 1 108  
A ASP 109 2 79.69 1 109  
A PHE 110 2 82.57 1 110  
A GLY 111 2 86.38 1 111  
A MET 112 2 80.40 1 112  
A ALA 113 2 86.23 1 113  
A PHE 114 2 84.80 1 114  
A LYS 115 2 76.77 1 115  
A GLU 116 2 78.16 1 116  
A THR 117 2 81.52 1 117  
A CYS 118 2 83.13 1 118  
A LYS 119 2 75.37 1 119  
A GLY 120 2 81.40 1 120  
A LYS 121 2 74.26 1 121  
A THR 122 2 79.55 1 122  
A LYS 123 2 75.01 1 123  
A ASP 124 2 80.01 1 124  
A GLU 125 2 77.33 1 125  
A ILE 126 2 83.88 1 126  
A GLY 127 2 89.14 1 127  
A ARG 128 2 74.45 1 128  
A TRP 129 2 85.33 1 129  
A ARG 130 2 78.58 1 130  
A HIS 131 2 82.56 1 131  
A ALA 132 2 88.61 1 132  
A LEU 133 2 85.45 1 133  
A GLU 134 2 81.71 1 134  
A GLU 135 2 79.70 1 135  
A VAL 136 2 83.76 1 136  
A ALA 137 2 85.05 1 137  
A LYS 138 2 76.72 1 138  
A ILE 139 2 79.17 1 139  
A ALA 140 2 78.38 1 140  
A GLY 141 2 82.25 1 141  
A TYR 142 2 80.62 1 142  
A HIS 143 2 74.71 1 143  
A SER 144 2 77.38 1 144  
A SER 145 2 77.08 1 145  
A ILE 146 2 74.45 1 146  
A TRP 147 2 73.02 1 147  
A ASP 148 2 71.06 1 148  
A ASN 149 2 75.20 1 149  
A GLU 150 2 78.98 1 150  
A ALA 151 2 83.17 1 151  
A ASP 152 2 78.90 1 152  
A MET 153 2 82.36 1 153  
A ILE 154 2 84.14 1 154  
A GLY 155 2 84.90 1 155  
A ILE 156 2 79.73 1 156  
A VAL 157 2 84.64 1 157  
A THR 158 2 82.85 1 158  
A THR 159 2 80.02 1 159  
A ASP 160 2 80.39 1 160  
A ILE 161 2 82.97 1 161  
A SER 162 2 80.89 1 162  
A ASN 163 2 76.01 1 163  
A THR 164 2 77.29 1 164  
A LEU 165 2 78.72 1 165  
A ASN 166 2 75.34 1 166  
A ILE 167 2 69.00 1 167  
A SER 168 2 70.96 1 168  
A THR 169 2 68.24 1 169  
A PRO 170 2 67.17 1 170  
A SER 171 2 65.09 1 171  
A SER 172 2 62.00 1 172  
A ASP 173 2 61.19 1 173  
A PHE 174 2 60.93 1 174  
A SER 175 2 60.88 1 175  
A ASP 176 2 59.44 1 176  
A LEU 177 2 65.88 1 177  
A VAL 178 2 67.38 1 178  
A GLY 179 2 72.21 1 179  
A MET 180 2 73.82 1 180  
A GLU 181 2 67.45 1 181  
A ASP 182 2 74.81 1 182  
A HIS 183 2 79.47 1 183  
A MET 184 2 79.82 1 184  
A LYS 185 2 74.64 1 185  
A LYS 186 2 77.73 1 186  
A LEU 187 2 82.48 1 187  
A GLU 188 2 79.02 1 188  
A ARG 189 2 71.00 1 189  
A MET 190 2 80.86 1 190  
A LEU 191 2 79.78 1 191  
A TYR 192 2 75.24 1 192  
A LEU 193 2 77.83 1 193  
A ASP 194 2 75.20 1 194  
A LEU 195 2 79.26 1 195  
A ASN 196 2 78.27 1 196  
A ASP 197 2 80.05 1 197  
A VAL 198 2 83.77 1 198  
A ARG 199 2 79.02 1 199  
A MET 200 2 84.68 1 200  
A ILE 201 2 82.97 1 201  
A GLY 202 2 90.21 1 202  
A ILE 203 2 87.40 1 203  
A TRP 204 2 79.41 1 204  
A GLY 205 2 82.48 1 205  
A PRO 206 2 73.73 1 206  
A PRO 207 2 67.49 1 207  
A GLY 208 2 68.86 1 208  
A ILE 209 2 67.42 1 209  
A GLY 210 2 76.37 1 210  
A LYS 211 2 79.28 1 211  
A THR 212 2 78.95 1 212  
A SER 213 2 79.54 1 213  
A ILE 214 2 82.19 1 214  
A ALA 215 2 86.48 1 215  
A ARG 216 2 74.53 1 216  
A VAL 217 2 80.51 1 217  
A LEU 218 2 81.88 1 218  
A PHE 219 2 81.56 1 219  
A ARG 220 2 64.58 1 220  
A LYS 221 2 74.55 1 221  
A HIS 222 2 79.78 1 222  
A SER 223 2 77.83 1 223  
A ASP 224 2 70.10 1 224  
A SER 225 2 78.53 1 225  
A PHE 226 2 81.54 1 226  
A ASP 227 2 77.26 1 227  
A LEU 228 2 78.68 1 228  
A SER 229 2 80.91 1 229  
A VAL 230 2 82.31 1 230  
A PHE 231 2 81.43 1 231  
A MET 232 2 79.36 1 232  
A GLU 233 2 68.38 1 233  
A THR 234 2 65.73 1 234  
A VAL 235 2 66.67 1 235  
A LYS 236 2 58.70 1 236  
A GLY 237 2 60.79 1 237  
A TYR 238 2 53.85 1 238  
A THR 239 2 51.43 1 239  
A ARG 240 2 39.75 1 240  
A PRO 241 2 40.78 1 241  
A GLY 242 2 41.83 1 242  
A CYS 243 2 41.44 1 243  
A SER 244 2 46.33 1 244  
A ASP 245 2 56.84 1 245  
A GLU 246 2 60.67 1 246  
A HIS 247 2 67.22 1 247  
A GLY 248 2 72.32 1 248  
A LEU 249 2 70.05 1 249  
A LYS 250 2 74.61 1 250  
A LEU 251 2 74.20 1 251  
A HIS 252 2 71.08 1 252  
A LEU 253 2 77.42 1 253  
A GLN 254 2 78.11 1 254  
A GLN 255 2 73.64 1 255  
A GLN 256 2 72.48 1 256  
A PHE 257 2 80.08 1 257  
A LEU 258 2 77.43 1 258  
A SER 259 2 74.76 1 259  
A GLN 260 2 73.26 1 260  
A ILE 261 2 74.39 1 261  
A PHE 262 2 70.84 1 262  
A ASN 263 2 62.29 1 263  
A GLN 264 2 58.16 1 264  
A LYS 265 2 55.08 1 265  
A ASP 266 2 57.88 1 266  
A VAL 267 2 65.43 1 267  
A GLU 268 2 60.06 1 268  
A VAL 269 2 68.18 1 269  
A PRO 270 2 69.14 1 270  
A HIS 271 2 66.69 1 271  
A LEU 272 2 68.54 1 272  
A GLY 273 2 74.78 1 273  
A VAL 274 2 73.06 1 274  
A VAL 275 2 75.23 1 275  
A GLN 276 2 73.51 1 276  
A ASP 277 2 71.55 1 277  
A ARG 278 2 67.96 1 278  
A LEU 279 2 77.96 1 279  
A ARG 280 2 69.06 1 280  
A ASP 281 2 74.36 1 281  
A LYS 282 2 75.99 1 282  
A ARG 283 2 80.53 1 283  
A VAL 284 2 84.97 1 284  
A LEU 285 2 86.40 1 285  
A VAL 286 2 86.78 1 286  
A VAL 287 2 86.41 1 287  
A LEU 288 2 85.37 1 288  
A ASP 289 2 80.51 1 289  
A ASP 290 2 76.49 1 290  
A VAL 291 2 81.10 1 291  
A ASP 292 2 74.25 1 292  
A GLN 293 2 71.81 1 293  
A SER 294 2 78.31 1 294  
A ALA 295 2 79.42 1 295  
A GLN 296 2 78.57 1 296  
A LEU 297 2 80.79 1 297  
A GLU 298 2 75.15 1 298  
A ALA 299 2 79.89 1 299  
A MET 300 2 77.84 1 300  
A ALA 301 2 80.52 1 301  
A LYS 302 2 73.11 1 302  
A GLU 303 2 73.54 1 303  
A ASN 304 2 78.82 1 304  
A LYS 305 2 72.44 1 305  
A TRP 306 2 80.17 1 306  
A PHE 307 2 83.58 1 307  
A GLY 308 2 86.78 1 308  
A PRO 309 2 86.42 1 309  
A GLY 310 2 87.43 1 310  
A SER 311 2 87.23 1 311  
A ARG 312 2 85.53 1 312  
A ILE 313 2 86.13 1 313  
A ILE 314 2 87.28 1 314  
A ILE 315 2 86.86 1 315  
A THR 316 2 84.73 1 316  
A THR 317 2 82.92 1 317  
A GLN 318 2 74.23 1 318  
A ASP 319 2 78.06 1 319  
A ARG 320 2 72.12 1 320  
A ARG 321 2 68.73 1 321  
A LEU 322 2 79.02 1 322  
A LEU 323 2 83.26 1 323  
A LYS 324 2 75.22 1 324  
A ALA 325 2 84.53 1 325  
A HIS 326 2 79.19 1 326  
A GLY 327 2 84.42 1 327  
A ILE 328 2 82.04 1 328  
A LYS 329 2 73.63 1 329  
A ASP 330 2 82.36 1 330  
A VAL 331 2 83.72 1 331  
A TYR 332 2 83.18 1 332  
A LYS 333 2 74.93 1 333  
A VAL 334 2 78.07 1 334  
A ASP 335 2 72.50 1 335  
A LEU 336 2 70.70 1 336  
A PRO 337 2 74.55 1 337  
A PRO 338 2 75.17 1 338  
A PRO 339 2 73.89 1 339  
A ASP 340 2 71.53 1 340  
A ASP 341 2 76.39 1 341  
A ALA 342 2 79.16 1 342  
A PHE 343 2 76.82 1 343  
A GLN 344 2 76.73 1 344  
A ILE 345 2 78.13 1 345  
A PHE 346 2 78.85 1 346  
A CYS 347 2 81.12 1 347  
A MET 348 2 74.17 1 348  
A TYR 349 2 73.70 1 349  
A ALA 350 2 77.56 1 350  
A PHE 351 2 75.64 1 351  
A GLY 352 2 74.59 1 352  
A LYS 353 2 69.19 1 353  
A THR 354 2 72.58 1 354  
A SER 355 2 73.83 1 355  
A PRO 356 2 75.53 1 356  
A LYS 357 2 68.78 1 357  
A HIS 358 2 67.80 1 358  
A GLY 359 2 74.41 1 359  
A PHE 360 2 72.66 1 360  
A GLU 361 2 68.74 1 361  
A GLU 362 2 67.49 1 362  
A LEU 363 2 75.50 1 363  
A ALA 364 2 79.81 1 364  
A TRP 365 2 71.23 1 365  
A GLU 366 2 71.04 1 366  
A ALA 367 2 77.52 1 367  
A THR 368 2 75.62 1 368  
A TYR 369 2 63.13 1 369  
A LEU 370 2 69.12 1 370  
A SER 371 2 68.11 1 371  
A GLY 372 2 67.82 1 372  
A ILE 373 2 64.62 1 373  
A HIS 374 2 66.49 1 374  
A PRO 375 2 73.59 1 375  
A SER 376 2 69.52 1 376  
A GLY 377 2 72.39 1 377  
A ILE 378 2 73.35 1 378  
A LYS 379 2 68.70 1 379  
A SER 380 2 70.49 1 380  
A MET 381 2 70.57 1 381  
A GLY 382 2 76.27 1 382  
A SER 383 2 72.59 1 383  
A TYR 384 2 67.45 1 384  
A PHE 385 2 74.66 1 385  
A ARG 386 2 65.60 1 386  
A LYS 387 2 64.01 1 387  
A MET 388 2 70.97 1 388  
A SER 389 2 72.59 1 389  
A LYS 390 2 70.33 1 390  
A PRO 391 2 73.67 1 391  
A GLU 392 2 68.33 1 392  
A TRP 393 2 73.33 1 393  
A VAL 394 2 73.73 1 394  
A ASN 395 2 69.29 1 395  
A ALA 396 2 72.55 1 396  
A LEU 397 2 71.07 1 397  
A GLN 398 2 62.65 1 398  
A ARG 399 2 54.89 1 399  
A LEU 400 2 62.76 1 400  
A ARG 401 2 58.71 1 401  
A THR 402 2 58.75 1 402  
A SER 403 2 56.25 1 403  
A LYS 404 2 51.40 1 404  
A LEU 405 2 47.35 1 405  
A ASP 406 2 44.69 1 406  
A SER 407 2 49.76 1 407  
A GLU 408 2 45.27 1 408  
A SER 409 2 47.60 1 409  
A PRO 410 2 50.75 1 410  
A ARG 411 2 45.33 1 411  
A THR 412 2 50.95 1 412  
A HIS 413 2 46.01 1 413  
A ARG 414 2 47.27 1 414  
A LYS 415 2 53.41 1 415  
A LEU 416 2 51.71 1 416  
A ILE 417 2 51.81 1 417  
A ASN 418 2 59.78 1 418  
A ARG 419 2 51.64 1 419  
A LEU 420 2 53.38 1 420  
A ARG 421 2 49.55 1 421  
A ASN 422 2 58.50 1 422  
A VAL 423 2 55.66 1 423  
A LYS 424 2 49.59 1 424  
A GLN 425 2 52.78 1 425  
A LYS 426 2 53.17 1 426  
A MET 427 2 50.38 1 427  
A LEU 428 2 47.62 1 428  
A SER 429 2 54.87 1 429  
A ASN 430 2 55.50 1 430  
A THR 431 2 49.26 1 431  
A LEU 432 2 48.14 1 432  
A SER 433 2 54.65 1 433  
A ARG 434 2 47.92 1 434  
A ILE 435 2 49.22 1 435  
A ARG 436 2 48.43 1 436  
A LYS 437 2 52.75 1 437  
A HIS 438 2 52.41 1 438  
A GLN 439 2 51.66 1 439  
A ILE 440 2 51.08 1 440  
A ALA 441 2 56.53 1 441  
A SER 442 2 56.25 1 442  
A ALA 443 2 55.96 1 443  
A ALA 444 2 55.14 1 444  
A ALA 445 2 56.55 1 445  
A LYS 446 2 50.96 1 446  
A ALA 447 2 53.34 1 447  
A ALA 448 2 53.98 1 448  
A SER 449 2 54.40 1 449  
A VAL 450 2 53.30 1 450  
A TYR 451 2 44.43 1 451  
A GLU 452 2 48.58 1 452  
A THR 453 2 56.25 1 453  
A SER 454 2 53.53 1 454  
A ILE 455 2 49.35 1 455  
A LYS 456 2 49.03 1 456  
A GLU 457 2 50.83 1 457  
A GLU 458 2 44.57 1 458  
A VAL 459 2 50.85 1 459  
A ASP 460 2 52.10 1 460  
A SER 461 2 53.96 1 461  
A SER 462 2 51.81 1 462  
A ALA 463 2 52.29 1 463  
A GLU 464 2 46.93 1 464  
A SER 465 2 50.22 1 465  
A LEU 466 2 45.41 1 466  
A ASN 467 2 44.96 1 467  
A HIS 468 2 39.91 1 468  
B ARG 1   2 46.11 1 469  
B LYS 2   2 59.20 1 470  
B TYR 3   2 74.87 1 471  
B ASP 4   2 78.78 1 472  
B VAL 5   2 83.71 1 473  
B PHE 6   2 84.26 1 474  
B PRO 7   2 86.03 1 475  
B SER 8   2 86.48 1 476  
B PHE 9   2 82.57 1 477  
B ARG 10  2 76.44 1 478  
B GLY 11  2 81.27 1 479  
B GLU 12  2 71.50 1 480  
B ASP 13  2 80.47 1 481  
B VAL 14  2 80.33 1 482  
B ARG 15  2 68.76 1 483  
B LYS 16  2 70.39 1 484  
B ASP 17  2 75.09 1 485  
B PHE 18  2 83.27 1 486  
B LEU 19  2 82.05 1 487  
B SER 20  2 83.32 1 488  
B HIS 21  2 83.89 1 489  
B ILE 22  2 83.36 1 490  
B GLN 23  2 78.64 1 491  
B LYS 24  2 74.97 1 492  
B GLU 25  2 78.70 1 493  
B PHE 26  2 81.78 1 494  
B GLN 27  2 69.55 1 495  
B ARG 28  2 60.44 1 496  
B GLN 29  2 67.77 1 497  
B GLY 30  2 73.89 1 498  
B ILE 31  2 75.75 1 499  
B THR 32  2 76.04 1 500  
B PRO 33  2 81.51 1 501  
B PHE 34  2 79.06 1 502  
B VAL 35  2 70.63 1 503  
B ASP 36  2 61.68 1 504  
B ASN 37  2 55.11 1 505  
B ASN 38  2 50.90 1 506  
B ILE 39  2 56.73 1 507  
B LYS 40  2 48.85 1 508  
B ARG 41  2 50.38 1 509  
B GLY 42  2 55.06 1 510  
B GLU 43  2 46.05 1 511  
B SER 44  2 60.29 1 512  
B ILE 45  2 61.39 1 513  
B GLY 46  2 73.18 1 514  
B PRO 47  2 73.74 1 515  
B GLU 48  2 67.62 1 516  
B LEU 49  2 76.35 1 517  
B ILE 50  2 78.79 1 518  
B ARG 51  2 69.89 1 519  
B ALA 52  2 84.08 1 520  
B ILE 53  2 83.62 1 521  
B ARG 54  2 74.36 1 522  
B GLY 55  2 84.22 1 523  
B SER 56  2 83.61 1 524  
B LYS 57  2 76.53 1 525  
B ILE 58  2 84.63 1 526  
B ALA 59  2 89.12 1 527  
B ILE 60  2 85.99 1 528  
B ILE 61  2 87.42 1 529  
B LEU 62  2 84.17 1 530  
B LEU 63  2 86.09 1 531  
B SER 64  2 86.78 1 532  
B LYS 65  2 76.42 1 533  
B ASN 66  2 83.67 1 534  
B TYR 67  2 85.17 1 535  
B ALA 68  2 84.92 1 536  
B SER 69  2 83.23 1 537  
B SER 70  2 81.80 1 538  
B SER 71  2 81.60 1 539  
B TRP 72  2 69.63 1 540  
B CYS 73  2 85.48 1 541  
B LEU 74  2 84.41 1 542  
B ASP 75  2 83.61 1 543  
B GLU 76  2 81.54 1 544  
B LEU 77  2 86.11 1 545  
B VAL 78  2 86.81 1 546  
B GLU 79  2 82.22 1 547  
B ILE 80  2 88.02 1 548  
B ILE 81  2 85.55 1 549  
B LYS 82  2 79.46 1 550  
B CYS 83  2 85.50 1 551  
B LYS 84  2 81.71 1 552  
B GLU 85  2 79.66 1 553  
B GLU 86  2 78.31 1 554  
B MET 87  2 75.60 1 555  
B GLY 88  2 81.39 1 556  
B GLN 89  2 78.45 1 557  
B THR 90  2 81.81 1 558  
B VAL 91  2 85.73 1 559  
B ILE 92  2 85.42 1 560  
B VAL 93  2 87.21 1 561  
B ILE 94  2 88.21 1 562  
B PHE 95  2 85.21 1 563  
B TYR 96  2 83.69 1 564  
B LYS 97  2 80.33 1 565  
B VAL 98  2 82.92 1 566  
B ASP 99  2 81.50 1 567  
B PRO 100 2 84.14 1 568  
B SER 101 2 81.08 1 569  
B LEU 102 2 80.02 1 570  
B VAL 103 2 82.25 1 571  
B LYS 104 2 74.14 1 572  
B LYS 105 2 74.06 1 573  
B LEU 106 2 79.14 1 574  
B THR 107 2 78.71 1 575  
B GLY 108 2 84.09 1 576  
B ASP 109 2 79.56 1 577  
B PHE 110 2 82.82 1 578  
B GLY 111 2 86.99 1 579  
B LYS 112 2 78.23 1 580  
B VAL 113 2 85.32 1 581  
B PHE 114 2 84.21 1 582  
B ARG 115 2 75.30 1 583  
B ASN 116 2 82.33 1 584  
B THR 117 2 82.02 1 585  
B CYS 118 2 83.33 1 586  
B LYS 119 2 76.07 1 587  
B GLY 120 2 81.05 1 588  
B LYS 121 2 73.75 1 589  
B GLU 122 2 72.25 1 590  
B ARG 123 2 69.17 1 591  
B GLU 124 2 74.61 1 592  
B ASN 125 2 80.38 1 593  
B ILE 126 2 83.22 1 594  
B GLU 127 2 78.75 1 595  
B ARG 128 2 74.39 1 596  
B TRP 129 2 84.87 1 597  
B ARG 130 2 77.24 1 598  
B GLU 131 2 78.35 1 599  
B ALA 132 2 87.80 1 600  
B PHE 133 2 83.04 1 601  
B LYS 134 2 77.28 1 602  
B LYS 135 2 81.05 1 603  
B VAL 136 2 82.34 1 604  
B ALA 137 2 81.14 1 605  
B THR 138 2 76.92 1 606  
B ILE 139 2 77.58 1 607  
B ALA 140 2 77.38 1 608  
B GLY 141 2 83.47 1 609  
B TYR 142 2 83.21 1 610  
B ASP 143 2 82.23 1 611  
B SER 144 2 82.66 1 612  
B ARG 145 2 75.81 1 613  
B LYS 146 2 75.78 1 614  
B TRP 147 2 78.09 1 615  
B ASP 148 2 72.56 1 616  
B ASN 149 2 75.38 1 617  
B GLU 150 2 80.26 1 618  
B SER 151 2 82.48 1 619  
B GLY 152 2 85.19 1 620  
B MET 153 2 84.03 1 621  
B ILE 154 2 85.85 1 622  
B GLU 155 2 77.17 1 623  
B LYS 156 2 80.03 1 624  
B ILE 157 2 86.09 1 625  
B VAL 158 2 82.42 1 626  
B SER 159 2 79.21 1 627  
B ASP 160 2 81.13 1 628  
B ILE 161 2 82.03 1 629  
B SER 162 2 74.91 1 630  
B GLU 163 2 67.36 1 631  
B MET 164 2 74.37 1 632  
B LEU 165 2 72.07 1 633  
B ASN 166 2 54.09 1 634  
B HIS 167 2 45.09 1 635  
B SER 168 2 45.80 1 636  
B THR 169 2 44.14 1 637  
B PRO 170 2 44.03 1 638  
B SER 171 2 45.43 1 639  
B ARG 172 2 41.58 1 640  
B ASP 173 2 51.34 1 641  
B PHE 174 2 53.83 1 642  
B ASP 175 2 55.54 1 643  
B ASP 176 2 64.26 1 644  
B LEU 177 2 74.22 1 645  
B ILE 178 2 76.47 1 646  
B GLY 179 2 80.38 1 647  
B MET 180 2 79.41 1 648  
B GLY 181 2 83.45 1 649  
B ASP 182 2 79.33 1 650  
B HIS 183 2 83.70 1 651  
B MET 184 2 81.83 1 652  
B GLU 185 2 77.62 1 653  
B LYS 186 2 80.83 1 654  
B MET 187 2 83.12 1 655  
B LYS 188 2 76.55 1 656  
B PRO 189 2 86.24 1 657  
B LEU 190 2 82.85 1 658  
B LEU 191 2 81.29 1 659  
B ASP 192 2 79.95 1 660  
B ILE 193 2 77.04 1 661  
B ASP 194 2 77.88 1 662  
B SER 195 2 81.05 1 663  
B ASP 196 2 77.03 1 664  
B GLU 197 2 75.27 1 665  
B MET 198 2 79.19 1 666  
B LYS 199 2 79.49 1 667  
B THR 200 2 84.38 1 668  
B ILE 201 2 85.14 1 669  
B GLY 202 2 90.71 1 670  
B ILE 203 2 89.41 1 671  
B TRP 204 2 85.21 1 672  
B GLY 205 2 89.60 1 673  
B PRO 206 2 86.43 1 674  
B PRO 207 2 83.30 1 675  
B GLY 208 2 84.95 1 676  
B VAL 209 2 83.11 1 677  
B GLY 210 2 86.77 1 678  
B LYS 211 2 86.37 1 679  
B THR 212 2 84.65 1 680  
B THR 213 2 84.51 1 681  
B ILE 214 2 86.30 1 682  
B ALA 215 2 88.92 1 683  
B ARG 216 2 74.44 1 684  
B SER 217 2 83.80 1 685  
B LEU 218 2 83.50 1 686  
B TYR 219 2 84.46 1 687  
B ASN 220 2 75.50 1 688  
B GLN 221 2 76.04 1 689  
B HIS 222 2 81.47 1 690  
B SER 223 2 79.99 1 691  
B ASP 224 2 72.90 1 692  
B LYS 225 2 77.07 1 693  
B PHE 226 2 83.18 1 694  
B GLN 227 2 75.35 1 695  
B LEU 228 2 80.91 1 696  
B SER 229 2 82.72 1 697  
B VAL 230 2 84.37 1 698  
B PHE 231 2 84.98 1 699  
B MET 232 2 81.46 1 700  
B GLU 233 2 70.09 1 701  
B SER 234 2 71.28 1 702  
B ILE 235 2 66.98 1 703  
B LYS 236 2 61.06 1 704  
B THR 237 2 57.09 1 705  
B ALA 238 2 54.26 1 706  
B TYR 239 2 43.94 1 707  
B THR 240 2 47.25 1 708  
B ILE 241 2 46.34 1 709  
B PRO 242 2 45.02 1 710  
B ALA 243 2 46.13 1 711  
B CYS 244 2 42.95 1 712  
B SER 245 2 50.17 1 713  
B ASP 246 2 60.71 1 714  
B ASP 247 2 67.16 1 715  
B TYR 248 2 74.47 1 716  
B TYR 249 2 71.36 1 717  
B GLU 250 2 72.03 1 718  
B LYS 251 2 77.65 1 719  
B LEU 252 2 78.81 1 720  
B GLN 253 2 74.54 1 721  
B LEU 254 2 81.19 1 722  
B GLN 255 2 80.33 1 723  
B GLN 256 2 78.21 1 724  
B ARG 257 2 70.98 1 725  
B PHE 258 2 83.38 1 726  
B LEU 259 2 80.35 1 727  
B SER 260 2 79.47 1 728  
B GLN 261 2 77.75 1 729  
B ILE 262 2 77.92 1 730  
B THR 263 2 74.40 1 731  
B ASN 264 2 69.02 1 732  
B GLN 265 2 68.85 1 733  
B GLU 266 2 62.82 1 734  
B ASN 267 2 65.75 1 735  
B VAL 268 2 74.01 1 736  
B GLN 269 2 68.83 1 737  
B ILE 270 2 73.16 1 738  
B PRO 271 2 73.56 1 739  
B HIS 272 2 73.04 1 740  
B LEU 273 2 75.47 1 741  
B GLY 274 2 78.21 1 742  
B VAL 275 2 76.46 1 743  
B ALA 276 2 80.07 1 744  
B GLN 277 2 73.30 1 745  
B GLU 278 2 70.20 1 746  
B ARG 279 2 73.40 1 747  
B LEU 280 2 79.70 1 748  
B ASN 281 2 75.52 1 749  
B ASP 282 2 74.22 1 750  
B LYS 283 2 77.14 1 751  
B LYS 284 2 81.64 1 752  
B VAL 285 2 84.98 1 753  
B LEU 286 2 87.00 1 754  
B VAL 287 2 87.24 1 755  
B VAL 288 2 88.27 1 756  
B ILE 289 2 85.64 1 757  
B ASP 290 2 84.32 1 758  
B ASP 291 2 80.35 1 759  
B VAL 292 2 84.58 1 760  
B ASN 293 2 77.79 1 761  
B GLN 294 2 74.54 1 762  
B SER 295 2 78.69 1 763  
B VAL 296 2 77.38 1 764  
B GLN 297 2 80.04 1 765  
B VAL 298 2 82.28 1 766  
B ASP 299 2 78.44 1 767  
B ALA 300 2 81.05 1 768  
B LEU 301 2 80.04 1 769  
B ALA 302 2 76.84 1 770  
B LYS 303 2 63.03 1 771  
B GLU 304 2 58.42 1 772  
B ASN 305 2 59.44 1 773  
B ASP 306 2 64.32 1 774  
B TRP 307 2 70.08 1 775  
B LEU 308 2 80.08 1 776  
B GLY 309 2 84.43 1 777  
B PRO 310 2 82.97 1 778  
B GLY 311 2 85.33 1 779  
B SER 312 2 85.56 1 780  
B ARG 313 2 84.51 1 781  
B ILE 314 2 86.58 1 782  
B ILE 315 2 88.33 1 783  
B ILE 316 2 87.33 1 784  
B THR 317 2 87.15 1 785  
B THR 318 2 86.71 1 786  
B GLN 319 2 80.68 1 787  
B ASP 320 2 84.26 1 788  
B ARG 321 2 76.80 1 789  
B GLY 322 2 84.86 1 790  
B ILE 323 2 82.29 1 791  
B LEU 324 2 85.71 1 792  
B ARG 325 2 71.63 1 793  
B ALA 326 2 81.46 1 794  
B HIS 327 2 79.23 1 795  
B GLY 328 2 82.33 1 796  
B ILE 329 2 82.20 1 797  
B GLU 330 2 75.41 1 798  
B HIS 331 2 81.47 1 799  
B ILE 332 2 85.77 1 800  
B TYR 333 2 86.69 1 801  
B GLU 334 2 80.22 1 802  
B VAL 335 2 85.81 1 803  
B ASP 336 2 79.22 1 804  
B TYR 337 2 81.82 1 805  
B PRO 338 2 85.43 1 806  
B ASN 339 2 81.12 1 807  
B TYR 340 2 79.79 1 808  
B GLU 341 2 76.42 1 809  
B GLU 342 2 82.08 1 810  
B ALA 343 2 88.90 1 811  
B LEU 344 2 86.03 1 812  
B GLN 345 2 85.09 1 813  
B ILE 346 2 86.75 1 814  
B PHE 347 2 86.64 1 815  
B CYS 348 2 87.83 1 816  
B MET 349 2 81.46 1 817  
B HIS 350 2 82.02 1 818  
B ALA 351 2 84.95 1 819  
B PHE 352 2 82.25 1 820  
B GLY 353 2 82.04 1 821  
B GLN 354 2 78.27 1 822  
B LYS 355 2 76.21 1 823  
B SER 356 2 82.12 1 824  
B PRO 357 2 84.19 1 825  
B TYR 358 2 78.32 1 826  
B ASP 359 2 77.36 1 827  
B GLY 360 2 84.06 1 828  
B PHE 361 2 83.03 1 829  
B GLU 362 2 78.64 1 830  
B GLU 363 2 77.11 1 831  
B LEU 364 2 83.31 1 832  
B ALA 365 2 88.01 1 833  
B GLN 366 2 82.32 1 834  
B GLN 367 2 80.74 1 835  
B VAL 368 2 84.94 1 836  
B THR 369 2 84.04 1 837  
B THR 370 2 81.28 1 838  
B LEU 371 2 79.79 1 839  
B SER 372 2 81.96 1 840  
B GLY 373 2 83.61 1 841  
B ARG 374 2 78.14 1 842  
B LEU 375 2 84.69 1 843  
B PRO 376 2 87.03 1 844  
B LEU 377 2 82.86 1 845  
B GLY 378 2 86.25 1 846  
B LEU 379 2 84.90 1 847  
B LYS 380 2 79.12 1 848  
B VAL 381 2 82.10 1 849  
B MET 382 2 82.11 1 850  
B GLY 383 2 85.55 1 851  
B SER 384 2 82.27 1 852  
B TYR 385 2 79.47 1 853  
B PHE 386 2 82.46 1 854  
B ARG 387 2 73.68 1 855  
B GLY 388 2 83.89 1 856  
B MET 389 2 81.24 1 857  
B THR 390 2 83.16 1 858  
B LYS 391 2 80.18 1 859  
B GLN 392 2 77.83 1 860  
B GLU 393 2 81.63 1 861  
B TRP 394 2 80.67 1 862  
B THR 395 2 83.46 1 863  
B MET 396 2 80.43 1 864  
B ALA 397 2 85.73 1 865  
B LEU 398 2 80.68 1 866  
B PRO 399 2 80.74 1 867  
B ARG 400 2 68.02 1 868  
B VAL 401 2 78.75 1 869  
B ARG 402 2 69.51 1 870  
B THR 403 2 73.80 1 871  
B HIS 404 2 70.68 1 872  
B LEU 405 2 77.17 1 873  
B ASP 406 2 76.41 1 874  
B GLY 407 2 81.35 1 875  
B LYS 408 2 70.93 1 876  
B ILE 409 2 79.97 1 877  
B GLU 410 2 78.81 1 878  
B SER 411 2 79.41 1 879  
B ILE 412 2 76.78 1 880  
B LEU 413 2 81.59 1 881  
B LYS 414 2 79.71 1 882  
B LEU 415 2 75.19 1 883  
B SER 416 2 81.03 1 884  
B TYR 417 2 85.28 1 885  
B ASP 418 2 80.26 1 886  
B ALA 419 2 80.00 1 887  
B LEU 420 2 80.93 1 888  
B CYS 421 2 81.70 1 889  
B ASP 422 2 78.63 1 890  
B VAL 423 2 81.49 1 891  
B ASP 424 2 84.18 1 892  
B LYS 425 2 86.16 1 893  
B SER 426 2 88.27 1 894  
B LEU 427 2 87.90 1 895  
B PHE 428 2 88.89 1 896  
B LEU 429 2 89.10 1 897  
B HIS 430 2 86.58 1 898  
B LEU 431 2 87.75 1 899  
B ALA 432 2 88.74 1 900  
B CYS 433 2 85.35 1 901  
B SER 434 2 80.77 1 902  
B PHE 435 2 81.46 1 903  
B HIS 436 2 69.77 1 904  
B ASN 437 2 71.17 1 905  
B ASP 438 2 75.46 1 906  
B ASP 439 2 71.23 1 907  
B THR 440 2 76.57 1 908  
B GLU 441 2 67.92 1 909  
B LEU 442 2 76.31 1 910  
B VAL 443 2 82.28 1 911  
B GLU 444 2 75.75 1 912  
B GLN 445 2 72.12 1 913  
B GLN 446 2 79.02 1 914  
B LEU 447 2 82.27 1 915  
B GLY 448 2 79.99 1 916  
B LYS 449 2 67.94 1 917  
B LYS 450 2 73.61 1 918  
B PHE 451 2 81.77 1 919  
B SER 452 2 74.04 1 920  
B ASP 453 2 71.02 1 921  
B LEU 454 2 80.67 1 922  
B ARG 455 2 67.84 1 923  
B GLN 456 2 74.15 1 924  
B GLY 457 2 85.03 1 925  
B LEU 458 2 85.08 1 926  
B HIS 459 2 77.25 1 927  
B VAL 460 2 82.35 1 928  
B LEU 461 2 86.08 1 929  
B ALA 462 2 86.07 1 930  
B GLU 463 2 77.49 1 931  
B LYS 464 2 79.93 1 932  
B SER 465 2 83.15 1 933  
B LEU 466 2 84.40 1 934  
B ILE 467 2 83.40 1 935  
B HIS 468 2 74.10 1 936  
B MET 469 2 76.04 1 937  
B ASP 470 2 66.89 1 938  
B LEU 471 2 63.67 1 939  
B ARG 472 2 58.55 1 940  
B LEU 473 2 72.83 1 941  
B ILE 474 2 79.85 1 942  
B ARG 475 2 69.34 1 943  
B MET 476 2 83.05 1 944  
B HIS 477 2 81.37 1 945  
B VAL 478 2 80.68 1 946  
B LEU 479 2 82.95 1 947  
B LEU 480 2 85.04 1 948  
B ALA 481 2 87.03 1 949  
B GLN 482 2 79.15 1 950  
B LEU 483 2 86.38 1 951  
B GLY 484 2 89.48 1 952  
B ARG 485 2 76.47 1 953  
B GLU 486 2 81.78 1 954  
B ILE 487 2 87.28 1 955  
B VAL 488 2 86.84 1 956  
B ARG 489 2 75.49 1 957  
B LYS 490 2 81.31 1 958  
B GLN 491 2 83.30 1 959  
B SER 492 2 82.08 1 960  
B ILE 493 2 77.36 1 961  
B HIS 494 2 77.84 1 962  
B GLU 495 2 75.63 1 963  
B PRO 496 2 83.44 1 964  
B GLY 497 2 83.46 1 965  
B GLN 498 2 78.75 1 966  
B ARG 499 2 83.48 1 967  
B GLN 500 2 82.89 1 968  
B PHE 501 2 87.72 1 969  
B LEU 502 2 86.13 1 970  
B VAL 503 2 81.34 1 971  
B ASP 504 2 77.86 1 972  
B ALA 505 2 82.23 1 973  
B THR 506 2 79.25 1 974  
B ASP 507 2 82.74 1 975  
B ILE 508 2 83.50 1 976  
B ARG 509 2 71.32 1 977  
B GLU 510 2 75.61 1 978  
B VAL 511 2 82.72 1 979  
B LEU 512 2 80.61 1 980  
B THR 513 2 78.05 1 981  
B ASP 514 2 76.28 1 982  
B ASP 515 2 74.22 1 983  
B THR 516 2 77.16 1 984  
B GLY 517 2 81.36 1 985  
B SER 518 2 81.23 1 986  
B ARG 519 2 71.34 1 987  
B SER 520 2 84.40 1 988  
B VAL 521 2 85.06 1 989  
B ILE 522 2 82.99 1 990  
B GLY 523 2 89.43 1 991  
B ILE 524 2 85.00 1 992  
B ASP 525 2 81.58 1 993  
B PHE 526 2 80.72 1 994  
B ASP 527 2 75.56 1 995  
B PHE 528 2 71.69 1 996  
B ASN 529 2 66.30 1 997  
B THR 530 2 67.28 1 998  
B MET 531 2 65.89 1 999  
B GLU 532 2 58.32 1 1000 
B LYS 533 2 58.93 1 1001 
B GLU 534 2 66.09 1 1002 
B LEU 535 2 72.51 1 1003 
B ASP 536 2 73.80 1 1004 
B ILE 537 2 75.37 1 1005 
B SER 538 2 76.92 1 1006 
B GLU 539 2 70.85 1 1007 
B LYS 540 2 69.92 1 1008 
B ALA 541 2 80.16 1 1009 
B PHE 542 2 80.15 1 1010 
B ARG 543 2 70.90 1 1011 
B GLY 544 2 82.45 1 1012 
B MET 545 2 80.98 1 1013 
B SER 546 2 81.02 1 1014 
B ASN 547 2 81.66 1 1015 
B LEU 548 2 83.69 1 1016 
B GLN 549 2 83.13 1 1017 
B PHE 550 2 85.17 1 1018 
B ILE 551 2 83.55 1 1019 
B ARG 552 2 78.72 1 1020 
B ILE 553 2 80.11 1 1021 
B TYR 554 2 72.91 1 1022 
B GLY 555 2 69.34 1 1023 
B ASP 556 2 57.57 1 1024 
B LEU 557 2 48.14 1 1025 
B PHE 558 2 43.79 1 1026 
B SER 559 2 53.34 1 1027 
B ARG 560 2 51.49 1 1028 
B HIS 561 2 48.99 1 1029 
B GLY 562 2 47.46 1 1030 
B VAL 563 2 40.63 1 1031 
B TYR 564 2 34.04 1 1032 
B TYR 565 2 29.15 1 1033 
B PHE 566 2 28.14 1 1034 
B GLY 567 2 29.96 1 1035 
B GLY 568 2 30.49 1 1036 
B ARG 569 2 25.05 1 1037 
B GLY 570 2 30.41 1 1038 
B HIS 571 2 28.70 1 1039 
B ARG 572 2 28.40 1 1040 
B VAL 573 2 37.04 1 1041 
B SER 574 2 36.24 1 1042 
B LEU 575 2 41.35 1 1043 
B ASP 576 2 43.06 1 1044 
B TYR 577 2 40.98 1 1045 
B ASP 578 2 52.50 1 1046 
B SER 579 2 63.22 1 1047 
B LYS 580 2 65.00 1 1048 
B LEU 581 2 72.41 1 1049 
B HIS 582 2 68.08 1 1050 
B PHE 583 2 72.39 1 1051 
B PRO 584 2 74.51 1 1052 
B ARG 585 2 65.15 1 1053 
B GLY 586 2 75.45 1 1054 
B LEU 587 2 73.73 1 1055 
B ASP 588 2 70.60 1 1056 
B TYR 589 2 73.73 1 1057 
B LEU 590 2 78.73 1 1058 
B PRO 591 2 82.12 1 1059 
B GLY 592 2 80.17 1 1060 
B LYS 593 2 76.31 1 1061 
B LEU 594 2 79.97 1 1062 
B ARG 595 2 73.90 1 1063 
B LEU 596 2 80.80 1 1064 
B LEU 597 2 78.69 1 1065 
B HIS 598 2 75.58 1 1066 
B TRP 599 2 77.42 1 1067 
B GLN 600 2 69.19 1 1068 
B GLN 601 2 67.78 1 1069 
B PHE 602 2 72.96 1 1070 
B PRO 603 2 74.85 1 1071 
B MET 604 2 71.35 1 1072 
B THR 605 2 69.04 1 1073 
B SER 606 2 71.48 1 1074 
B LEU 607 2 72.42 1 1075 
B PRO 608 2 74.91 1 1076 
B SER 609 2 69.99 1 1077 
B GLU 610 2 63.74 1 1078 
B PHE 611 2 70.49 1 1079 
B HIS 612 2 61.89 1 1080 
B ALA 613 2 67.23 1 1081 
B GLU 614 2 62.06 1 1082 
B PHE 615 2 70.33 1 1083 
B LEU 616 2 71.91 1 1084 
B VAL 617 2 71.31 1 1085 
B LYS 618 2 68.77 1 1086 
B LEU 619 2 70.29 1 1087 
B CYS 620 2 71.19 1 1088 
B MET 621 2 68.26 1 1089 
B PRO 622 2 65.75 1 1090 
B TYR 623 2 58.05 1 1091 
B SER 624 2 62.88 1 1092 
B LYS 625 2 58.80 1 1093 
B LEU 626 2 60.58 1 1094 
B GLU 627 2 53.08 1 1095 
B LYS 628 2 53.16 1 1096 
B LEU 629 2 57.86 1 1097 
B TRP 630 2 50.34 1 1098 
B GLU 631 2 47.94 1 1099 
B GLY 632 2 47.20 1 1100 
B ILE 633 2 37.51 1 1101 
B GLN 634 2 39.78 1 1102 
B VAL 635 2 37.18 1 1103 
B THR 636 2 38.60 1 1104 
B VAL 637 2 34.16 1 1105 
B CYS 638 2 35.30 1 1106 
B SER 639 2 37.99 1 1107 
B LEU 640 2 40.79 1 1108 
B TYR 641 2 38.35 1 1109 
B LEU 642 2 43.30 1 1110 
B LEU 643 2 40.99 1 1111 
B LEU 644 2 38.84 1 1112 
B SER 645 2 39.75 1 1113 
B ASN 646 2 33.30 1 1114 
B PHE 647 2 27.55 1 1115 
B HIS 648 2 28.37 1 1116 
B PHE 649 2 25.93 1 1117 
B PHE 650 2 25.90 1 1118 
B PHE 651 2 27.27 1 1119 
B PHE 652 2 23.74 1 1120 
B PHE 653 2 27.75 1 1121 
B GLU 654 2 23.51 1 1122 
B TRP 655 2 25.16 1 1123 
B ILE 656 2 22.08 1 1124 
B ILE 657 2 18.91 1 1125 
C ADP .   2 53.86 1 1126 
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
loop_
_ma_target_entity.data_id
_ma_target_entity.entity_id
_ma_target_entity.origin
1 1 . 
1 2 . 
1 3 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
A . 1 
B . 2 
C . 3 
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.
;
2 disclaimer ?                                                                              
#
_pdbx_nonpoly_scheme.asym_id       C
_pdbx_nonpoly_scheme.auth_seq_num  1
_pdbx_nonpoly_scheme.entity_id     3
_pdbx_nonpoly_scheme.mon_id        ADP
_pdbx_nonpoly_scheme.pdb_ins_code  .
_pdbx_nonpoly_scheme.pdb_seq_num   1
_pdbx_nonpoly_scheme.pdb_strand_id C
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n ARG . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n HIS . 3   A 3   
A 4   1 n GLN . 4   A 4   
A 5   1 n VAL . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n PRO . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n HIS . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n ASP . 13  A 13  
A 14  1 n VAL . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n PHE . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n HIS . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n MET . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n GLU . 25  A 25  
A 26  1 n PHE . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n ASP . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n PHE . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n ASP . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n ASP . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n PRO . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n THR . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n PHE . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n SER . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n TYR . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n TRP . 72  A 72  
A 73  1 n CYS . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n ASN . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n MET . 81  A 81  
A 82  1 n LYS . 82  A 82  
A 83  1 n CYS . 83  A 83  
A 84  1 n ARG . 84  A 84  
A 85  1 n LYS . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n THR . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n MET . 92  A 92  
A 93  1 n THR . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n PHE . 95  A 95  
A 96  1 n TYR . 96  A 96  
A 97  1 n ASP . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n PRO . 100 A 100 
A 101 1 n THR . 101 A 101 
A 102 1 n ASP . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n ARG . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n GLN . 106 A 106 
A 107 1 n THR . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n PHE . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n MET . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n PHE . 114 A 114 
A 115 1 n LYS . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n THR . 117 A 117 
A 118 1 n CYS . 118 A 118 
A 119 1 n LYS . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n LYS . 121 A 121 
A 122 1 n THR . 122 A 122 
A 123 1 n LYS . 123 A 123 
A 124 1 n ASP . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n ARG . 128 A 128 
A 129 1 n TRP . 129 A 129 
A 130 1 n ARG . 130 A 130 
A 131 1 n HIS . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n LYS . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n TYR . 142 A 142 
A 143 1 n HIS . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n SER . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n TRP . 147 A 147 
A 148 1 n ASP . 148 A 148 
A 149 1 n ASN . 149 A 149 
A 150 1 n GLU . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n ASP . 152 A 152 
A 153 1 n MET . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n THR . 158 A 158 
A 159 1 n THR . 159 A 159 
A 160 1 n ASP . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n SER . 162 A 162 
A 163 1 n ASN . 163 A 163 
A 164 1 n THR . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n ASN . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n SER . 168 A 168 
A 169 1 n THR . 169 A 169 
A 170 1 n PRO . 170 A 170 
A 171 1 n SER . 171 A 171 
A 172 1 n SER . 172 A 172 
A 173 1 n ASP . 173 A 173 
A 174 1 n PHE . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n ASP . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n MET . 180 A 180 
A 181 1 n GLU . 181 A 181 
A 182 1 n ASP . 182 A 182 
A 183 1 n HIS . 183 A 183 
A 184 1 n MET . 184 A 184 
A 185 1 n LYS . 185 A 185 
A 186 1 n LYS . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n GLU . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n MET . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n TYR . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n ASP . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n ASN . 196 A 196 
A 197 1 n ASP . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n ARG . 199 A 199 
A 200 1 n MET . 200 A 200 
A 201 1 n ILE . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n TRP . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n PRO . 206 A 206 
A 207 1 n PRO . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n LYS . 211 A 211 
A 212 1 n THR . 212 A 212 
A 213 1 n SER . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n ARG . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n PHE . 219 A 219 
A 220 1 n ARG . 220 A 220 
A 221 1 n LYS . 221 A 221 
A 222 1 n HIS . 222 A 222 
A 223 1 n SER . 223 A 223 
A 224 1 n ASP . 224 A 224 
A 225 1 n SER . 225 A 225 
A 226 1 n PHE . 226 A 226 
A 227 1 n ASP . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n SER . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n PHE . 231 A 231 
A 232 1 n MET . 232 A 232 
A 233 1 n GLU . 233 A 233 
A 234 1 n THR . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n LYS . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n TYR . 238 A 238 
A 239 1 n THR . 239 A 239 
A 240 1 n ARG . 240 A 240 
A 241 1 n PRO . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n CYS . 243 A 243 
A 244 1 n SER . 244 A 244 
A 245 1 n ASP . 245 A 245 
A 246 1 n GLU . 246 A 246 
A 247 1 n HIS . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n LYS . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n HIS . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n GLN . 254 A 254 
A 255 1 n GLN . 255 A 255 
A 256 1 n GLN . 256 A 256 
A 257 1 n PHE . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n SER . 259 A 259 
A 260 1 n GLN . 260 A 260 
A 261 1 n ILE . 261 A 261 
A 262 1 n PHE . 262 A 262 
A 263 1 n ASN . 263 A 263 
A 264 1 n GLN . 264 A 264 
A 265 1 n LYS . 265 A 265 
A 266 1 n ASP . 266 A 266 
A 267 1 n VAL . 267 A 267 
A 268 1 n GLU . 268 A 268 
A 269 1 n VAL . 269 A 269 
A 270 1 n PRO . 270 A 270 
A 271 1 n HIS . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n GLY . 273 A 273 
A 274 1 n VAL . 274 A 274 
A 275 1 n VAL . 275 A 275 
A 276 1 n GLN . 276 A 276 
A 277 1 n ASP . 277 A 277 
A 278 1 n ARG . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n ARG . 280 A 280 
A 281 1 n ASP . 281 A 281 
A 282 1 n LYS . 282 A 282 
A 283 1 n ARG . 283 A 283 
A 284 1 n VAL . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n VAL . 286 A 286 
A 287 1 n VAL . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n ASP . 289 A 289 
A 290 1 n ASP . 290 A 290 
A 291 1 n VAL . 291 A 291 
A 292 1 n ASP . 292 A 292 
A 293 1 n GLN . 293 A 293 
A 294 1 n SER . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n GLN . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n GLU . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n MET . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n LYS . 302 A 302 
A 303 1 n GLU . 303 A 303 
A 304 1 n ASN . 304 A 304 
A 305 1 n LYS . 305 A 305 
A 306 1 n TRP . 306 A 306 
A 307 1 n PHE . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n PRO . 309 A 309 
A 310 1 n GLY . 310 A 310 
A 311 1 n SER . 311 A 311 
A 312 1 n ARG . 312 A 312 
A 313 1 n ILE . 313 A 313 
A 314 1 n ILE . 314 A 314 
A 315 1 n ILE . 315 A 315 
A 316 1 n THR . 316 A 316 
A 317 1 n THR . 317 A 317 
A 318 1 n GLN . 318 A 318 
A 319 1 n ASP . 319 A 319 
A 320 1 n ARG . 320 A 320 
A 321 1 n ARG . 321 A 321 
A 322 1 n LEU . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n LYS . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n HIS . 326 A 326 
A 327 1 n GLY . 327 A 327 
A 328 1 n ILE . 328 A 328 
A 329 1 n LYS . 329 A 329 
A 330 1 n ASP . 330 A 330 
A 331 1 n VAL . 331 A 331 
A 332 1 n TYR . 332 A 332 
A 333 1 n LYS . 333 A 333 
A 334 1 n VAL . 334 A 334 
A 335 1 n ASP . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n PRO . 337 A 337 
A 338 1 n PRO . 338 A 338 
A 339 1 n PRO . 339 A 339 
A 340 1 n ASP . 340 A 340 
A 341 1 n ASP . 341 A 341 
A 342 1 n ALA . 342 A 342 
A 343 1 n PHE . 343 A 343 
A 344 1 n GLN . 344 A 344 
A 345 1 n ILE . 345 A 345 
A 346 1 n PHE . 346 A 346 
A 347 1 n CYS . 347 A 347 
A 348 1 n MET . 348 A 348 
A 349 1 n TYR . 349 A 349 
A 350 1 n ALA . 350 A 350 
A 351 1 n PHE . 351 A 351 
A 352 1 n GLY . 352 A 352 
A 353 1 n LYS . 353 A 353 
A 354 1 n THR . 354 A 354 
A 355 1 n SER . 355 A 355 
A 356 1 n PRO . 356 A 356 
A 357 1 n LYS . 357 A 357 
A 358 1 n HIS . 358 A 358 
A 359 1 n GLY . 359 A 359 
A 360 1 n PHE . 360 A 360 
A 361 1 n GLU . 361 A 361 
A 362 1 n GLU . 362 A 362 
A 363 1 n LEU . 363 A 363 
A 364 1 n ALA . 364 A 364 
A 365 1 n TRP . 365 A 365 
A 366 1 n GLU . 366 A 366 
A 367 1 n ALA . 367 A 367 
A 368 1 n THR . 368 A 368 
A 369 1 n TYR . 369 A 369 
A 370 1 n LEU . 370 A 370 
A 371 1 n SER . 371 A 371 
A 372 1 n GLY . 372 A 372 
A 373 1 n ILE . 373 A 373 
A 374 1 n HIS . 374 A 374 
A 375 1 n PRO . 375 A 375 
A 376 1 n SER . 376 A 376 
A 377 1 n GLY . 377 A 377 
A 378 1 n ILE . 378 A 378 
A 379 1 n LYS . 379 A 379 
A 380 1 n SER . 380 A 380 
A 381 1 n MET . 381 A 381 
A 382 1 n GLY . 382 A 382 
A 383 1 n SER . 383 A 383 
A 384 1 n TYR . 384 A 384 
A 385 1 n PHE . 385 A 385 
A 386 1 n ARG . 386 A 386 
A 387 1 n LYS . 387 A 387 
A 388 1 n MET . 388 A 388 
A 389 1 n SER . 389 A 389 
A 390 1 n LYS . 390 A 390 
A 391 1 n PRO . 391 A 391 
A 392 1 n GLU . 392 A 392 
A 393 1 n TRP . 393 A 393 
A 394 1 n VAL . 394 A 394 
A 395 1 n ASN . 395 A 395 
A 396 1 n ALA . 396 A 396 
A 397 1 n LEU . 397 A 397 
A 398 1 n GLN . 398 A 398 
A 399 1 n ARG . 399 A 399 
A 400 1 n LEU . 400 A 400 
A 401 1 n ARG . 401 A 401 
A 402 1 n THR . 402 A 402 
A 403 1 n SER . 403 A 403 
A 404 1 n LYS . 404 A 404 
A 405 1 n LEU . 405 A 405 
A 406 1 n ASP . 406 A 406 
A 407 1 n SER . 407 A 407 
A 408 1 n GLU . 408 A 408 
A 409 1 n SER . 409 A 409 
A 410 1 n PRO . 410 A 410 
A 411 1 n ARG . 411 A 411 
A 412 1 n THR . 412 A 412 
A 413 1 n HIS . 413 A 413 
A 414 1 n ARG . 414 A 414 
A 415 1 n LYS . 415 A 415 
A 416 1 n LEU . 416 A 416 
A 417 1 n ILE . 417 A 417 
A 418 1 n ASN . 418 A 418 
A 419 1 n ARG . 419 A 419 
A 420 1 n LEU . 420 A 420 
A 421 1 n ARG . 421 A 421 
A 422 1 n ASN . 422 A 422 
A 423 1 n VAL . 423 A 423 
A 424 1 n LYS . 424 A 424 
A 425 1 n GLN . 425 A 425 
A 426 1 n LYS . 426 A 426 
A 427 1 n MET . 427 A 427 
A 428 1 n LEU . 428 A 428 
A 429 1 n SER . 429 A 429 
A 430 1 n ASN . 430 A 430 
A 431 1 n THR . 431 A 431 
A 432 1 n LEU . 432 A 432 
A 433 1 n SER . 433 A 433 
A 434 1 n ARG . 434 A 434 
A 435 1 n ILE . 435 A 435 
A 436 1 n ARG . 436 A 436 
A 437 1 n LYS . 437 A 437 
A 438 1 n HIS . 438 A 438 
A 439 1 n GLN . 439 A 439 
A 440 1 n ILE . 440 A 440 
A 441 1 n ALA . 441 A 441 
A 442 1 n SER . 442 A 442 
A 443 1 n ALA . 443 A 443 
A 444 1 n ALA . 444 A 444 
A 445 1 n ALA . 445 A 445 
A 446 1 n LYS . 446 A 446 
A 447 1 n ALA . 447 A 447 
A 448 1 n ALA . 448 A 448 
A 449 1 n SER . 449 A 449 
A 450 1 n VAL . 450 A 450 
A 451 1 n TYR . 451 A 451 
A 452 1 n GLU . 452 A 452 
A 453 1 n THR . 453 A 453 
A 454 1 n SER . 454 A 454 
A 455 1 n ILE . 455 A 455 
A 456 1 n LYS . 456 A 456 
A 457 1 n GLU . 457 A 457 
A 458 1 n GLU . 458 A 458 
A 459 1 n VAL . 459 A 459 
A 460 1 n ASP . 460 A 460 
A 461 1 n SER . 461 A 461 
A 462 1 n SER . 462 A 462 
A 463 1 n ALA . 463 A 463 
A 464 1 n GLU . 464 A 464 
A 465 1 n SER . 465 A 465 
A 466 1 n LEU . 466 A 466 
A 467 1 n ASN . 467 A 467 
A 468 1 n HIS . 468 A 468 
B 1   2 n ARG . 1   B 1   
B 2   2 n LYS . 2   B 2   
B 3   2 n TYR . 3   B 3   
B 4   2 n ASP . 4   B 4   
B 5   2 n VAL . 5   B 5   
B 6   2 n PHE . 6   B 6   
B 7   2 n PRO . 7   B 7   
B 8   2 n SER . 8   B 8   
B 9   2 n PHE . 9   B 9   
B 10  2 n ARG . 10  B 10  
B 11  2 n GLY . 11  B 11  
B 12  2 n GLU . 12  B 12  
B 13  2 n ASP . 13  B 13  
B 14  2 n VAL . 14  B 14  
B 15  2 n ARG . 15  B 15  
B 16  2 n LYS . 16  B 16  
B 17  2 n ASP . 17  B 17  
B 18  2 n PHE . 18  B 18  
B 19  2 n LEU . 19  B 19  
B 20  2 n SER . 20  B 20  
B 21  2 n HIS . 21  B 21  
B 22  2 n ILE . 22  B 22  
B 23  2 n GLN . 23  B 23  
B 24  2 n LYS . 24  B 24  
B 25  2 n GLU . 25  B 25  
B 26  2 n PHE . 26  B 26  
B 27  2 n GLN . 27  B 27  
B 28  2 n ARG . 28  B 28  
B 29  2 n GLN . 29  B 29  
B 30  2 n GLY . 30  B 30  
B 31  2 n ILE . 31  B 31  
B 32  2 n THR . 32  B 32  
B 33  2 n PRO . 33  B 33  
B 34  2 n PHE . 34  B 34  
B 35  2 n VAL . 35  B 35  
B 36  2 n ASP . 36  B 36  
B 37  2 n ASN . 37  B 37  
B 38  2 n ASN . 38  B 38  
B 39  2 n ILE . 39  B 39  
B 40  2 n LYS . 40  B 40  
B 41  2 n ARG . 41  B 41  
B 42  2 n GLY . 42  B 42  
B 43  2 n GLU . 43  B 43  
B 44  2 n SER . 44  B 44  
B 45  2 n ILE . 45  B 45  
B 46  2 n GLY . 46  B 46  
B 47  2 n PRO . 47  B 47  
B 48  2 n GLU . 48  B 48  
B 49  2 n LEU . 49  B 49  
B 50  2 n ILE . 50  B 50  
B 51  2 n ARG . 51  B 51  
B 52  2 n ALA . 52  B 52  
B 53  2 n ILE . 53  B 53  
B 54  2 n ARG . 54  B 54  
B 55  2 n GLY . 55  B 55  
B 56  2 n SER . 56  B 56  
B 57  2 n LYS . 57  B 57  
B 58  2 n ILE . 58  B 58  
B 59  2 n ALA . 59  B 59  
B 60  2 n ILE . 60  B 60  
B 61  2 n ILE . 61  B 61  
B 62  2 n LEU . 62  B 62  
B 63  2 n LEU . 63  B 63  
B 64  2 n SER . 64  B 64  
B 65  2 n LYS . 65  B 65  
B 66  2 n ASN . 66  B 66  
B 67  2 n TYR . 67  B 67  
B 68  2 n ALA . 68  B 68  
B 69  2 n SER . 69  B 69  
B 70  2 n SER . 70  B 70  
B 71  2 n SER . 71  B 71  
B 72  2 n TRP . 72  B 72  
B 73  2 n CYS . 73  B 73  
B 74  2 n LEU . 74  B 74  
B 75  2 n ASP . 75  B 75  
B 76  2 n GLU . 76  B 76  
B 77  2 n LEU . 77  B 77  
B 78  2 n VAL . 78  B 78  
B 79  2 n GLU . 79  B 79  
B 80  2 n ILE . 80  B 80  
B 81  2 n ILE . 81  B 81  
B 82  2 n LYS . 82  B 82  
B 83  2 n CYS . 83  B 83  
B 84  2 n LYS . 84  B 84  
B 85  2 n GLU . 85  B 85  
B 86  2 n GLU . 86  B 86  
B 87  2 n MET . 87  B 87  
B 88  2 n GLY . 88  B 88  
B 89  2 n GLN . 89  B 89  
B 90  2 n THR . 90  B 90  
B 91  2 n VAL . 91  B 91  
B 92  2 n ILE . 92  B 92  
B 93  2 n VAL . 93  B 93  
B 94  2 n ILE . 94  B 94  
B 95  2 n PHE . 95  B 95  
B 96  2 n TYR . 96  B 96  
B 97  2 n LYS . 97  B 97  
B 98  2 n VAL . 98  B 98  
B 99  2 n ASP . 99  B 99  
B 100 2 n PRO . 100 B 100 
B 101 2 n SER . 101 B 101 
B 102 2 n LEU . 102 B 102 
B 103 2 n VAL . 103 B 103 
B 104 2 n LYS . 104 B 104 
B 105 2 n LYS . 105 B 105 
B 106 2 n LEU . 106 B 106 
B 107 2 n THR . 107 B 107 
B 108 2 n GLY . 108 B 108 
B 109 2 n ASP . 109 B 109 
B 110 2 n PHE . 110 B 110 
B 111 2 n GLY . 111 B 111 
B 112 2 n LYS . 112 B 112 
B 113 2 n VAL . 113 B 113 
B 114 2 n PHE . 114 B 114 
B 115 2 n ARG . 115 B 115 
B 116 2 n ASN . 116 B 116 
B 117 2 n THR . 117 B 117 
B 118 2 n CYS . 118 B 118 
B 119 2 n LYS . 119 B 119 
B 120 2 n GLY . 120 B 120 
B 121 2 n LYS . 121 B 121 
B 122 2 n GLU . 122 B 122 
B 123 2 n ARG . 123 B 123 
B 124 2 n GLU . 124 B 124 
B 125 2 n ASN . 125 B 125 
B 126 2 n ILE . 126 B 126 
B 127 2 n GLU . 127 B 127 
B 128 2 n ARG . 128 B 128 
B 129 2 n TRP . 129 B 129 
B 130 2 n ARG . 130 B 130 
B 131 2 n GLU . 131 B 131 
B 132 2 n ALA . 132 B 132 
B 133 2 n PHE . 133 B 133 
B 134 2 n LYS . 134 B 134 
B 135 2 n LYS . 135 B 135 
B 136 2 n VAL . 136 B 136 
B 137 2 n ALA . 137 B 137 
B 138 2 n THR . 138 B 138 
B 139 2 n ILE . 139 B 139 
B 140 2 n ALA . 140 B 140 
B 141 2 n GLY . 141 B 141 
B 142 2 n TYR . 142 B 142 
B 143 2 n ASP . 143 B 143 
B 144 2 n SER . 144 B 144 
B 145 2 n ARG . 145 B 145 
B 146 2 n LYS . 146 B 146 
B 147 2 n TRP . 147 B 147 
B 148 2 n ASP . 148 B 148 
B 149 2 n ASN . 149 B 149 
B 150 2 n GLU . 150 B 150 
B 151 2 n SER . 151 B 151 
B 152 2 n GLY . 152 B 152 
B 153 2 n MET . 153 B 153 
B 154 2 n ILE . 154 B 154 
B 155 2 n GLU . 155 B 155 
B 156 2 n LYS . 156 B 156 
B 157 2 n ILE . 157 B 157 
B 158 2 n VAL . 158 B 158 
B 159 2 n SER . 159 B 159 
B 160 2 n ASP . 160 B 160 
B 161 2 n ILE . 161 B 161 
B 162 2 n SER . 162 B 162 
B 163 2 n GLU . 163 B 163 
B 164 2 n MET . 164 B 164 
B 165 2 n LEU . 165 B 165 
B 166 2 n ASN . 166 B 166 
B 167 2 n HIS . 167 B 167 
B 168 2 n SER . 168 B 168 
B 169 2 n THR . 169 B 169 
B 170 2 n PRO . 170 B 170 
B 171 2 n SER . 171 B 171 
B 172 2 n ARG . 172 B 172 
B 173 2 n ASP . 173 B 173 
B 174 2 n PHE . 174 B 174 
B 175 2 n ASP . 175 B 175 
B 176 2 n ASP . 176 B 176 
B 177 2 n LEU . 177 B 177 
B 178 2 n ILE . 178 B 178 
B 179 2 n GLY . 179 B 179 
B 180 2 n MET . 180 B 180 
B 181 2 n GLY . 181 B 181 
B 182 2 n ASP . 182 B 182 
B 183 2 n HIS . 183 B 183 
B 184 2 n MET . 184 B 184 
B 185 2 n GLU . 185 B 185 
B 186 2 n LYS . 186 B 186 
B 187 2 n MET . 187 B 187 
B 188 2 n LYS . 188 B 188 
B 189 2 n PRO . 189 B 189 
B 190 2 n LEU . 190 B 190 
B 191 2 n LEU . 191 B 191 
B 192 2 n ASP . 192 B 192 
B 193 2 n ILE . 193 B 193 
B 194 2 n ASP . 194 B 194 
B 195 2 n SER . 195 B 195 
B 196 2 n ASP . 196 B 196 
B 197 2 n GLU . 197 B 197 
B 198 2 n MET . 198 B 198 
B 199 2 n LYS . 199 B 199 
B 200 2 n THR . 200 B 200 
B 201 2 n ILE . 201 B 201 
B 202 2 n GLY . 202 B 202 
B 203 2 n ILE . 203 B 203 
B 204 2 n TRP . 204 B 204 
B 205 2 n GLY . 205 B 205 
B 206 2 n PRO . 206 B 206 
B 207 2 n PRO . 207 B 207 
B 208 2 n GLY . 208 B 208 
B 209 2 n VAL . 209 B 209 
B 210 2 n GLY . 210 B 210 
B 211 2 n LYS . 211 B 211 
B 212 2 n THR . 212 B 212 
B 213 2 n THR . 213 B 213 
B 214 2 n ILE . 214 B 214 
B 215 2 n ALA . 215 B 215 
B 216 2 n ARG . 216 B 216 
B 217 2 n SER . 217 B 217 
B 218 2 n LEU . 218 B 218 
B 219 2 n TYR . 219 B 219 
B 220 2 n ASN . 220 B 220 
B 221 2 n GLN . 221 B 221 
B 222 2 n HIS . 222 B 222 
B 223 2 n SER . 223 B 223 
B 224 2 n ASP . 224 B 224 
B 225 2 n LYS . 225 B 225 
B 226 2 n PHE . 226 B 226 
B 227 2 n GLN . 227 B 227 
B 228 2 n LEU . 228 B 228 
B 229 2 n SER . 229 B 229 
B 230 2 n VAL . 230 B 230 
B 231 2 n PHE . 231 B 231 
B 232 2 n MET . 232 B 232 
B 233 2 n GLU . 233 B 233 
B 234 2 n SER . 234 B 234 
B 235 2 n ILE . 235 B 235 
B 236 2 n LYS . 236 B 236 
B 237 2 n THR . 237 B 237 
B 238 2 n ALA . 238 B 238 
B 239 2 n TYR . 239 B 239 
B 240 2 n THR . 240 B 240 
B 241 2 n ILE . 241 B 241 
B 242 2 n PRO . 242 B 242 
B 243 2 n ALA . 243 B 243 
B 244 2 n CYS . 244 B 244 
B 245 2 n SER . 245 B 245 
B 246 2 n ASP . 246 B 246 
B 247 2 n ASP . 247 B 247 
B 248 2 n TYR . 248 B 248 
B 249 2 n TYR . 249 B 249 
B 250 2 n GLU . 250 B 250 
B 251 2 n LYS . 251 B 251 
B 252 2 n LEU . 252 B 252 
B 253 2 n GLN . 253 B 253 
B 254 2 n LEU . 254 B 254 
B 255 2 n GLN . 255 B 255 
B 256 2 n GLN . 256 B 256 
B 257 2 n ARG . 257 B 257 
B 258 2 n PHE . 258 B 258 
B 259 2 n LEU . 259 B 259 
B 260 2 n SER . 260 B 260 
B 261 2 n GLN . 261 B 261 
B 262 2 n ILE . 262 B 262 
B 263 2 n THR . 263 B 263 
B 264 2 n ASN . 264 B 264 
B 265 2 n GLN . 265 B 265 
B 266 2 n GLU . 266 B 266 
B 267 2 n ASN . 267 B 267 
B 268 2 n VAL . 268 B 268 
B 269 2 n GLN . 269 B 269 
B 270 2 n ILE . 270 B 270 
B 271 2 n PRO . 271 B 271 
B 272 2 n HIS . 272 B 272 
B 273 2 n LEU . 273 B 273 
B 274 2 n GLY . 274 B 274 
B 275 2 n VAL . 275 B 275 
B 276 2 n ALA . 276 B 276 
B 277 2 n GLN . 277 B 277 
B 278 2 n GLU . 278 B 278 
B 279 2 n ARG . 279 B 279 
B 280 2 n LEU . 280 B 280 
B 281 2 n ASN . 281 B 281 
B 282 2 n ASP . 282 B 282 
B 283 2 n LYS . 283 B 283 
B 284 2 n LYS . 284 B 284 
B 285 2 n VAL . 285 B 285 
B 286 2 n LEU . 286 B 286 
B 287 2 n VAL . 287 B 287 
B 288 2 n VAL . 288 B 288 
B 289 2 n ILE . 289 B 289 
B 290 2 n ASP . 290 B 290 
B 291 2 n ASP . 291 B 291 
B 292 2 n VAL . 292 B 292 
B 293 2 n ASN . 293 B 293 
B 294 2 n GLN . 294 B 294 
B 295 2 n SER . 295 B 295 
B 296 2 n VAL . 296 B 296 
B 297 2 n GLN . 297 B 297 
B 298 2 n VAL . 298 B 298 
B 299 2 n ASP . 299 B 299 
B 300 2 n ALA . 300 B 300 
B 301 2 n LEU . 301 B 301 
B 302 2 n ALA . 302 B 302 
B 303 2 n LYS . 303 B 303 
B 304 2 n GLU . 304 B 304 
B 305 2 n ASN . 305 B 305 
B 306 2 n ASP . 306 B 306 
B 307 2 n TRP . 307 B 307 
B 308 2 n LEU . 308 B 308 
B 309 2 n GLY . 309 B 309 
B 310 2 n PRO . 310 B 310 
B 311 2 n GLY . 311 B 311 
B 312 2 n SER . 312 B 312 
B 313 2 n ARG . 313 B 313 
B 314 2 n ILE . 314 B 314 
B 315 2 n ILE . 315 B 315 
B 316 2 n ILE . 316 B 316 
B 317 2 n THR . 317 B 317 
B 318 2 n THR . 318 B 318 
B 319 2 n GLN . 319 B 319 
B 320 2 n ASP . 320 B 320 
B 321 2 n ARG . 321 B 321 
B 322 2 n GLY . 322 B 322 
B 323 2 n ILE . 323 B 323 
B 324 2 n LEU . 324 B 324 
B 325 2 n ARG . 325 B 325 
B 326 2 n ALA . 326 B 326 
B 327 2 n HIS . 327 B 327 
B 328 2 n GLY . 328 B 328 
B 329 2 n ILE . 329 B 329 
B 330 2 n GLU . 330 B 330 
B 331 2 n HIS . 331 B 331 
B 332 2 n ILE . 332 B 332 
B 333 2 n TYR . 333 B 333 
B 334 2 n GLU . 334 B 334 
B 335 2 n VAL . 335 B 335 
B 336 2 n ASP . 336 B 336 
B 337 2 n TYR . 337 B 337 
B 338 2 n PRO . 338 B 338 
B 339 2 n ASN . 339 B 339 
B 340 2 n TYR . 340 B 340 
B 341 2 n GLU . 341 B 341 
B 342 2 n GLU . 342 B 342 
B 343 2 n ALA . 343 B 343 
B 344 2 n LEU . 344 B 344 
B 345 2 n GLN . 345 B 345 
B 346 2 n ILE . 346 B 346 
B 347 2 n PHE . 347 B 347 
B 348 2 n CYS . 348 B 348 
B 349 2 n MET . 349 B 349 
B 350 2 n HIS . 350 B 350 
B 351 2 n ALA . 351 B 351 
B 352 2 n PHE . 352 B 352 
B 353 2 n GLY . 353 B 353 
B 354 2 n GLN . 354 B 354 
B 355 2 n LYS . 355 B 355 
B 356 2 n SER . 356 B 356 
B 357 2 n PRO . 357 B 357 
B 358 2 n TYR . 358 B 358 
B 359 2 n ASP . 359 B 359 
B 360 2 n GLY . 360 B 360 
B 361 2 n PHE . 361 B 361 
B 362 2 n GLU . 362 B 362 
B 363 2 n GLU . 363 B 363 
B 364 2 n LEU . 364 B 364 
B 365 2 n ALA . 365 B 365 
B 366 2 n GLN . 366 B 366 
B 367 2 n GLN . 367 B 367 
B 368 2 n VAL . 368 B 368 
B 369 2 n THR . 369 B 369 
B 370 2 n THR . 370 B 370 
B 371 2 n LEU . 371 B 371 
B 372 2 n SER . 372 B 372 
B 373 2 n GLY . 373 B 373 
B 374 2 n ARG . 374 B 374 
B 375 2 n LEU . 375 B 375 
B 376 2 n PRO . 376 B 376 
B 377 2 n LEU . 377 B 377 
B 378 2 n GLY . 378 B 378 
B 379 2 n LEU . 379 B 379 
B 380 2 n LYS . 380 B 380 
B 381 2 n VAL . 381 B 381 
B 382 2 n MET . 382 B 382 
B 383 2 n GLY . 383 B 383 
B 384 2 n SER . 384 B 384 
B 385 2 n TYR . 385 B 385 
B 386 2 n PHE . 386 B 386 
B 387 2 n ARG . 387 B 387 
B 388 2 n GLY . 388 B 388 
B 389 2 n MET . 389 B 389 
B 390 2 n THR . 390 B 390 
B 391 2 n LYS . 391 B 391 
B 392 2 n GLN . 392 B 392 
B 393 2 n GLU . 393 B 393 
B 394 2 n TRP . 394 B 394 
B 395 2 n THR . 395 B 395 
B 396 2 n MET . 396 B 396 
B 397 2 n ALA . 397 B 397 
B 398 2 n LEU . 398 B 398 
B 399 2 n PRO . 399 B 399 
B 400 2 n ARG . 400 B 400 
B 401 2 n VAL . 401 B 401 
B 402 2 n ARG . 402 B 402 
B 403 2 n THR . 403 B 403 
B 404 2 n HIS . 404 B 404 
B 405 2 n LEU . 405 B 405 
B 406 2 n ASP . 406 B 406 
B 407 2 n GLY . 407 B 407 
B 408 2 n LYS . 408 B 408 
B 409 2 n ILE . 409 B 409 
B 410 2 n GLU . 410 B 410 
B 411 2 n SER . 411 B 411 
B 412 2 n ILE . 412 B 412 
B 413 2 n LEU . 413 B 413 
B 414 2 n LYS . 414 B 414 
B 415 2 n LEU . 415 B 415 
B 416 2 n SER . 416 B 416 
B 417 2 n TYR . 417 B 417 
B 418 2 n ASP . 418 B 418 
B 419 2 n ALA . 419 B 419 
B 420 2 n LEU . 420 B 420 
B 421 2 n CYS . 421 B 421 
B 422 2 n ASP . 422 B 422 
B 423 2 n VAL . 423 B 423 
B 424 2 n ASP . 424 B 424 
B 425 2 n LYS . 425 B 425 
B 426 2 n SER . 426 B 426 
B 427 2 n LEU . 427 B 427 
B 428 2 n PHE . 428 B 428 
B 429 2 n LEU . 429 B 429 
B 430 2 n HIS . 430 B 430 
B 431 2 n LEU . 431 B 431 
B 432 2 n ALA . 432 B 432 
B 433 2 n CYS . 433 B 433 
B 434 2 n SER . 434 B 434 
B 435 2 n PHE . 435 B 435 
B 436 2 n HIS . 436 B 436 
B 437 2 n ASN . 437 B 437 
B 438 2 n ASP . 438 B 438 
B 439 2 n ASP . 439 B 439 
B 440 2 n THR . 440 B 440 
B 441 2 n GLU . 441 B 441 
B 442 2 n LEU . 442 B 442 
B 443 2 n VAL . 443 B 443 
B 444 2 n GLU . 444 B 444 
B 445 2 n GLN . 445 B 445 
B 446 2 n GLN . 446 B 446 
B 447 2 n LEU . 447 B 447 
B 448 2 n GLY . 448 B 448 
B 449 2 n LYS . 449 B 449 
B 450 2 n LYS . 450 B 450 
B 451 2 n PHE . 451 B 451 
B 452 2 n SER . 452 B 452 
B 453 2 n ASP . 453 B 453 
B 454 2 n LEU . 454 B 454 
B 455 2 n ARG . 455 B 455 
B 456 2 n GLN . 456 B 456 
B 457 2 n GLY . 457 B 457 
B 458 2 n LEU . 458 B 458 
B 459 2 n HIS . 459 B 459 
B 460 2 n VAL . 460 B 460 
B 461 2 n LEU . 461 B 461 
B 462 2 n ALA . 462 B 462 
B 463 2 n GLU . 463 B 463 
B 464 2 n LYS . 464 B 464 
B 465 2 n SER . 465 B 465 
B 466 2 n LEU . 466 B 466 
B 467 2 n ILE . 467 B 467 
B 468 2 n HIS . 468 B 468 
B 469 2 n MET . 469 B 469 
B 470 2 n ASP . 470 B 470 
B 471 2 n LEU . 471 B 471 
B 472 2 n ARG . 472 B 472 
B 473 2 n LEU . 473 B 473 
B 474 2 n ILE . 474 B 474 
B 475 2 n ARG . 475 B 475 
B 476 2 n MET . 476 B 476 
B 477 2 n HIS . 477 B 477 
B 478 2 n VAL . 478 B 478 
B 479 2 n LEU . 479 B 479 
B 480 2 n LEU . 480 B 480 
B 481 2 n ALA . 481 B 481 
B 482 2 n GLN . 482 B 482 
B 483 2 n LEU . 483 B 483 
B 484 2 n GLY . 484 B 484 
B 485 2 n ARG . 485 B 485 
B 486 2 n GLU . 486 B 486 
B 487 2 n ILE . 487 B 487 
B 488 2 n VAL . 488 B 488 
B 489 2 n ARG . 489 B 489 
B 490 2 n LYS . 490 B 490 
B 491 2 n GLN . 491 B 491 
B 492 2 n SER . 492 B 492 
B 493 2 n ILE . 493 B 493 
B 494 2 n HIS . 494 B 494 
B 495 2 n GLU . 495 B 495 
B 496 2 n PRO . 496 B 496 
B 497 2 n GLY . 497 B 497 
B 498 2 n GLN . 498 B 498 
B 499 2 n ARG . 499 B 499 
B 500 2 n GLN . 500 B 500 
B 501 2 n PHE . 501 B 501 
B 502 2 n LEU . 502 B 502 
B 503 2 n VAL . 503 B 503 
B 504 2 n ASP . 504 B 504 
B 505 2 n ALA . 505 B 505 
B 506 2 n THR . 506 B 506 
B 507 2 n ASP . 507 B 507 
B 508 2 n ILE . 508 B 508 
B 509 2 n ARG . 509 B 509 
B 510 2 n GLU . 510 B 510 
B 511 2 n VAL . 511 B 511 
B 512 2 n LEU . 512 B 512 
B 513 2 n THR . 513 B 513 
B 514 2 n ASP . 514 B 514 
B 515 2 n ASP . 515 B 515 
B 516 2 n THR . 516 B 516 
B 517 2 n GLY . 517 B 517 
B 518 2 n SER . 518 B 518 
B 519 2 n ARG . 519 B 519 
B 520 2 n SER . 520 B 520 
B 521 2 n VAL . 521 B 521 
B 522 2 n ILE . 522 B 522 
B 523 2 n GLY . 523 B 523 
B 524 2 n ILE . 524 B 524 
B 525 2 n ASP . 525 B 525 
B 526 2 n PHE . 526 B 526 
B 527 2 n ASP . 527 B 527 
B 528 2 n PHE . 528 B 528 
B 529 2 n ASN . 529 B 529 
B 530 2 n THR . 530 B 530 
B 531 2 n MET . 531 B 531 
B 532 2 n GLU . 532 B 532 
B 533 2 n LYS . 533 B 533 
B 534 2 n GLU . 534 B 534 
B 535 2 n LEU . 535 B 535 
B 536 2 n ASP . 536 B 536 
B 537 2 n ILE . 537 B 537 
B 538 2 n SER . 538 B 538 
B 539 2 n GLU . 539 B 539 
B 540 2 n LYS . 540 B 540 
B 541 2 n ALA . 541 B 541 
B 542 2 n PHE . 542 B 542 
B 543 2 n ARG . 543 B 543 
B 544 2 n GLY . 544 B 544 
B 545 2 n MET . 545 B 545 
B 546 2 n SER . 546 B 546 
B 547 2 n ASN . 547 B 547 
B 548 2 n LEU . 548 B 548 
B 549 2 n GLN . 549 B 549 
B 550 2 n PHE . 550 B 550 
B 551 2 n ILE . 551 B 551 
B 552 2 n ARG . 552 B 552 
B 553 2 n ILE . 553 B 553 
B 554 2 n TYR . 554 B 554 
B 555 2 n GLY . 555 B 555 
B 556 2 n ASP . 556 B 556 
B 557 2 n LEU . 557 B 557 
B 558 2 n PHE . 558 B 558 
B 559 2 n SER . 559 B 559 
B 560 2 n ARG . 560 B 560 
B 561 2 n HIS . 561 B 561 
B 562 2 n GLY . 562 B 562 
B 563 2 n VAL . 563 B 563 
B 564 2 n TYR . 564 B 564 
B 565 2 n TYR . 565 B 565 
B 566 2 n PHE . 566 B 566 
B 567 2 n GLY . 567 B 567 
B 568 2 n GLY . 568 B 568 
B 569 2 n ARG . 569 B 569 
B 570 2 n GLY . 570 B 570 
B 571 2 n HIS . 571 B 571 
B 572 2 n ARG . 572 B 572 
B 573 2 n VAL . 573 B 573 
B 574 2 n SER . 574 B 574 
B 575 2 n LEU . 575 B 575 
B 576 2 n ASP . 576 B 576 
B 577 2 n TYR . 577 B 577 
B 578 2 n ASP . 578 B 578 
B 579 2 n SER . 579 B 579 
B 580 2 n LYS . 580 B 580 
B 581 2 n LEU . 581 B 581 
B 582 2 n HIS . 582 B 582 
B 583 2 n PHE . 583 B 583 
B 584 2 n PRO . 584 B 584 
B 585 2 n ARG . 585 B 585 
B 586 2 n GLY . 586 B 586 
B 587 2 n LEU . 587 B 587 
B 588 2 n ASP . 588 B 588 
B 589 2 n TYR . 589 B 589 
B 590 2 n LEU . 590 B 590 
B 591 2 n PRO . 591 B 591 
B 592 2 n GLY . 592 B 592 
B 593 2 n LYS . 593 B 593 
B 594 2 n LEU . 594 B 594 
B 595 2 n ARG . 595 B 595 
B 596 2 n LEU . 596 B 596 
B 597 2 n LEU . 597 B 597 
B 598 2 n HIS . 598 B 598 
B 599 2 n TRP . 599 B 599 
B 600 2 n GLN . 600 B 600 
B 601 2 n GLN . 601 B 601 
B 602 2 n PHE . 602 B 602 
B 603 2 n PRO . 603 B 603 
B 604 2 n MET . 604 B 604 
B 605 2 n THR . 605 B 605 
B 606 2 n SER . 606 B 606 
B 607 2 n LEU . 607 B 607 
B 608 2 n PRO . 608 B 608 
B 609 2 n SER . 609 B 609 
B 610 2 n GLU . 610 B 610 
B 611 2 n PHE . 611 B 611 
B 612 2 n HIS . 612 B 612 
B 613 2 n ALA . 613 B 613 
B 614 2 n GLU . 614 B 614 
B 615 2 n PHE . 615 B 615 
B 616 2 n LEU . 616 B 616 
B 617 2 n VAL . 617 B 617 
B 618 2 n LYS . 618 B 618 
B 619 2 n LEU . 619 B 619 
B 620 2 n CYS . 620 B 620 
B 621 2 n MET . 621 B 621 
B 622 2 n PRO . 622 B 622 
B 623 2 n TYR . 623 B 623 
B 624 2 n SER . 624 B 624 
B 625 2 n LYS . 625 B 625 
B 626 2 n LEU . 626 B 626 
B 627 2 n GLU . 627 B 627 
B 628 2 n LYS . 628 B 628 
B 629 2 n LEU . 629 B 629 
B 630 2 n TRP . 630 B 630 
B 631 2 n GLU . 631 B 631 
B 632 2 n GLY . 632 B 632 
B 633 2 n ILE . 633 B 633 
B 634 2 n GLN . 634 B 634 
B 635 2 n VAL . 635 B 635 
B 636 2 n THR . 636 B 636 
B 637 2 n VAL . 637 B 637 
B 638 2 n CYS . 638 B 638 
B 639 2 n SER . 639 B 639 
B 640 2 n LEU . 640 B 640 
B 641 2 n TYR . 641 B 641 
B 642 2 n LEU . 642 B 642 
B 643 2 n LEU . 643 B 643 
B 644 2 n LEU . 644 B 644 
B 645 2 n SER . 645 B 645 
B 646 2 n ASN . 646 B 646 
B 647 2 n PHE . 647 B 647 
B 648 2 n HIS . 648 B 648 
B 649 2 n PHE . 649 B 649 
B 650 2 n PHE . 650 B 650 
B 651 2 n PHE . 651 B 651 
B 652 2 n PHE . 652 B 652 
B 653 2 n PHE . 653 B 653 
B 654 2 n GLU . 654 B 654 
B 655 2 n TRP . 655 B 655 
B 656 2 n ILE . 656 B 656 
B 657 2 n ILE . 657 B 657 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (25b635fa27adb4b12654a9dc6367a96b1463ec03aa886066ffc6cf0691bbe007)"
#
loop_
_struct_asym.entity_id
_struct_asym.id
1 A 
2 B 
3 C 
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM   1    N N     . ARG A 1 1   ? 11.221  25.916  -11.320 1.00 50.50 1   A 1 
ATOM   2    C CA    . ARG A 1 1   ? 11.505  26.875  -10.226 1.00 54.02 1   A 1 
ATOM   3    C C     . ARG A 1 1   ? 12.399  26.166  -9.217  1.00 59.26 1   A 1 
ATOM   4    O O     . ARG A 1 1   ? 12.142  25.007  -8.943  1.00 54.71 1   A 1 
ATOM   5    C CB    . ARG A 1 1   ? 10.203  27.383  -9.581  1.00 48.08 1   A 1 
ATOM   6    C CG    . ARG A 1 1   ? 9.489   28.430  -10.452 1.00 43.08 1   A 1 
ATOM   7    C CD    . ARG A 1 1   ? 8.216   28.937  -9.768  1.00 39.06 1   A 1 
ATOM   8    N NE    . ARG A 1 1   ? 7.610   30.066  -10.513 1.00 34.74 1   A 1 
ATOM   9    C CZ    . ARG A 1 1   ? 6.406   30.592  -10.298 1.00 30.82 1   A 1 
ATOM   10   N NH1   . ARG A 1 1   ? 5.594   30.101  -9.409  1.00 31.27 1   A 1 
ATOM   11   N NH2   . ARG A 1 1   ? 6.001   31.617  -10.976 1.00 28.99 1   A 1 
ATOM   12   N N     . LYS A 1 2   ? 13.461  26.813  -8.732  1.00 61.73 2   A 1 
ATOM   13   C CA    . LYS A 1 2   ? 14.489  26.164  -7.888  1.00 64.02 2   A 1 
ATOM   14   C C     . LYS A 1 2   ? 14.031  25.918  -6.452  1.00 69.19 2   A 1 
ATOM   15   O O     . LYS A 1 2   ? 14.374  24.895  -5.886  1.00 63.75 2   A 1 
ATOM   16   C CB    . LYS A 1 2   ? 15.785  26.991  -7.881  1.00 56.76 2   A 1 
ATOM   17   C CG    . LYS A 1 2   ? 16.779  26.593  -8.984  1.00 48.85 2   A 1 
ATOM   18   C CD    . LYS A 1 2   ? 18.060  27.422  -8.847  1.00 43.42 2   A 1 
ATOM   19   C CE    . LYS A 1 2   ? 19.146  26.979  -9.828  1.00 37.21 2   A 1 
ATOM   20   N NZ    . LYS A 1 2   ? 20.346  27.851  -9.751  1.00 32.56 2   A 1 
ATOM   21   N N     . HIS A 1 3   ? 13.279  26.852  -5.895  1.00 71.71 3   A 1 
ATOM   22   C CA    . HIS A 1 3   ? 12.792  26.780  -4.521  1.00 74.48 3   A 1 
ATOM   23   C C     . HIS A 1 3   ? 11.267  26.844  -4.502  1.00 78.94 3   A 1 
ATOM   24   O O     . HIS A 1 3   ? 10.647  27.556  -5.303  1.00 76.25 3   A 1 
ATOM   25   C CB    . HIS A 1 3   ? 13.424  27.895  -3.682  1.00 69.11 3   A 1 
ATOM   26   C CG    . HIS A 1 3   ? 14.925  27.846  -3.701  1.00 64.82 3   A 1 
ATOM   27   N ND1   . HIS A 1 3   ? 15.715  26.859  -3.157  1.00 56.89 3   A 1 
ATOM   28   C CD2   . HIS A 1 3   ? 15.777  28.717  -4.349  1.00 56.40 3   A 1 
ATOM   29   C CE1   . HIS A 1 3   ? 16.998  27.127  -3.469  1.00 53.21 3   A 1 
ATOM   30   N NE2   . HIS A 1 3   ? 17.077  28.246  -4.192  1.00 53.89 3   A 1 
ATOM   31   N N     . GLN A 1 4   ? 10.670  26.106  -3.584  1.00 79.05 4   A 1 
ATOM   32   C CA    . GLN A 1 4   ? 9.214   26.095  -3.429  1.00 80.78 4   A 1 
ATOM   33   C C     . GLN A 1 4   ? 8.739   27.315  -2.636  1.00 83.75 4   A 1 
ATOM   34   O O     . GLN A 1 4   ? 7.796   27.991  -3.049  1.00 82.26 4   A 1 
ATOM   35   C CB    . GLN A 1 4   ? 8.792   24.784  -2.762  1.00 76.25 4   A 1 
ATOM   36   C CG    . GLN A 1 4   ? 9.007   23.572  -3.685  1.00 73.03 4   A 1 
ATOM   37   C CD    . GLN A 1 4   ? 8.666   22.249  -3.008  1.00 68.58 4   A 1 
ATOM   38   O OE1   . GLN A 1 4   ? 8.454   22.170  -1.815  1.00 61.38 4   A 1 
ATOM   39   N NE2   . GLN A 1 4   ? 8.614   21.162  -3.744  1.00 60.76 4   A 1 
ATOM   40   N N     . VAL A 1 5   ? 9.429   27.613  -1.545  1.00 85.21 5   A 1 
ATOM   41   C CA    . VAL A 1 5   ? 9.038   28.677  -0.614  1.00 86.79 5   A 1 
ATOM   42   C C     . VAL A 1 5   ? 10.210  29.619  -0.341  1.00 87.29 5   A 1 
ATOM   43   O O     . VAL A 1 5   ? 11.316  29.182  -0.027  1.00 85.60 5   A 1 
ATOM   44   C CB    . VAL A 1 5   ? 8.485   28.082  0.696   1.00 85.91 5   A 1 
ATOM   45   C CG1   . VAL A 1 5   ? 8.030   29.178  1.653   1.00 78.34 5   A 1 
ATOM   46   C CG2   . VAL A 1 5   ? 7.275   27.167  0.440   1.00 79.73 5   A 1 
ATOM   47   N N     . PHE A 1 6   ? 9.961   30.919  -0.422  1.00 88.20 6   A 1 
ATOM   48   C CA    . PHE A 1 6   ? 10.892  31.965  -0.006  1.00 88.51 6   A 1 
ATOM   49   C C     . PHE A 1 6   ? 10.397  32.629  1.291   1.00 89.02 6   A 1 
ATOM   50   O O     . PHE A 1 6   ? 9.343   33.266  1.273   1.00 87.85 6   A 1 
ATOM   51   C CB    . PHE A 1 6   ? 11.053  32.982  -1.137  1.00 87.20 6   A 1 
ATOM   52   C CG    . PHE A 1 6   ? 12.074  34.044  -0.807  1.00 86.65 6   A 1 
ATOM   53   C CD1   . PHE A 1 6   ? 11.690  35.222  -0.140  1.00 81.34 6   A 1 
ATOM   54   C CD2   . PHE A 1 6   ? 13.431  33.827  -1.102  1.00 81.27 6   A 1 
ATOM   55   C CE1   . PHE A 1 6   ? 12.657  36.168  0.238   1.00 80.00 6   A 1 
ATOM   56   C CE2   . PHE A 1 6   ? 14.401  34.768  -0.729  1.00 79.12 6   A 1 
ATOM   57   C CZ    . PHE A 1 6   ? 14.015  35.935  -0.053  1.00 81.84 6   A 1 
ATOM   58   N N     . PRO A 1 7   ? 11.120  32.519  2.412   1.00 88.03 7   A 1 
ATOM   59   C CA    . PRO A 1 7   ? 10.752  33.195  3.646   1.00 87.44 7   A 1 
ATOM   60   C C     . PRO A 1 7   ? 11.442  34.563  3.753   1.00 87.68 7   A 1 
ATOM   61   O O     . PRO A 1 7   ? 12.666  34.661  3.699   1.00 85.89 7   A 1 
ATOM   62   C CB    . PRO A 1 7   ? 11.182  32.226  4.747   1.00 85.38 7   A 1 
ATOM   63   C CG    . PRO A 1 7   ? 12.438  31.566  4.168   1.00 82.32 7   A 1 
ATOM   64   C CD    . PRO A 1 7   ? 12.219  31.589  2.649   1.00 85.41 7   A 1 
ATOM   65   N N     . SER A 1 8   ? 10.667  35.611  3.983   1.00 87.65 8   A 1 
ATOM   66   C CA    . SER A 1 8   ? 11.180  36.936  4.345   1.00 87.83 8   A 1 
ATOM   67   C C     . SER A 1 8   ? 10.957  37.183  5.833   1.00 87.84 8   A 1 
ATOM   68   O O     . SER A 1 8   ? 9.826   37.126  6.314   1.00 86.00 8   A 1 
ATOM   69   C CB    . SER A 1 8   ? 10.513  38.025  3.507   1.00 86.67 8   A 1 
ATOM   70   O OG    . SER A 1 8   ? 11.131  39.272  3.764   1.00 80.19 8   A 1 
ATOM   71   N N     . PHE A 1 9   ? 12.027  37.444  6.576   1.00 87.56 9   A 1 
ATOM   72   C CA    . PHE A 1 9   ? 11.957  37.601  8.028   1.00 86.87 9   A 1 
ATOM   73   C C     . PHE A 1 9   ? 13.081  38.487  8.574   1.00 86.95 9   A 1 
ATOM   74   O O     . PHE A 1 9   ? 14.175  38.576  8.009   1.00 84.18 9   A 1 
ATOM   75   C CB    . PHE A 1 9   ? 11.991  36.221  8.705   1.00 83.83 9   A 1 
ATOM   76   C CG    . PHE A 1 9   ? 13.229  35.398  8.407   1.00 83.21 9   A 1 
ATOM   77   C CD1   . PHE A 1 9   ? 13.245  34.517  7.307   1.00 78.14 9   A 1 
ATOM   78   C CD2   . PHE A 1 9   ? 14.383  35.520  9.200   1.00 78.21 9   A 1 
ATOM   79   C CE1   . PHE A 1 9   ? 14.399  33.778  7.001   1.00 75.83 9   A 1 
ATOM   80   C CE2   . PHE A 1 9   ? 15.544  34.781  8.897   1.00 75.28 9   A 1 
ATOM   81   C CZ    . PHE A 1 9   ? 15.550  33.912  7.795   1.00 77.03 9   A 1 
ATOM   82   N N     . HIS A 1 10  ? 12.845  39.075  9.734   1.00 85.39 10  A 1 
ATOM   83   C CA    . HIS A 1 10  ? 13.892  39.757  10.486  1.00 84.33 10  A 1 
ATOM   84   C C     . HIS A 1 10  ? 14.614  38.769  11.407  1.00 83.51 10  A 1 
ATOM   85   O O     . HIS A 1 10  ? 14.058  38.304  12.403  1.00 79.59 10  A 1 
ATOM   86   C CB    . HIS A 1 10  ? 13.316  40.942  11.254  1.00 82.80 10  A 1 
ATOM   87   C CG    . HIS A 1 10  ? 14.407  41.795  11.838  1.00 82.57 10  A 1 
ATOM   88   N ND1   . HIS A 1 10  ? 15.297  42.572  11.122  1.00 71.78 10  A 1 
ATOM   89   C CD2   . HIS A 1 10  ? 14.769  41.905  13.156  1.00 72.95 10  A 1 
ATOM   90   C CE1   . HIS A 1 10  ? 16.154  43.135  11.991  1.00 74.23 10  A 1 
ATOM   91   N NE2   . HIS A 1 10  ? 15.866  42.757  13.231  1.00 76.15 10  A 1 
ATOM   92   N N     . GLY A 1 11  ? 15.867  38.472  11.099  1.00 81.92 11  A 1 
ATOM   93   C CA    . GLY A 1 11  ? 16.613  37.408  11.778  1.00 80.11 11  A 1 
ATOM   94   C C     . GLY A 1 11  ? 16.708  37.562  13.297  1.00 80.86 11  A 1 
ATOM   95   O O     . GLY A 1 11  ? 16.595  36.571  14.008  1.00 77.94 11  A 1 
ATOM   96   N N     . ALA A 1 12  ? 16.875  38.777  13.803  1.00 80.27 12  A 1 
ATOM   97   C CA    . ALA A 1 12  ? 16.996  39.011  15.244  1.00 80.04 12  A 1 
ATOM   98   C C     . ALA A 1 12  ? 15.711  38.686  16.030  1.00 80.69 12  A 1 
ATOM   99   O O     . ALA A 1 12  ? 15.805  38.292  17.189  1.00 75.87 12  A 1 
ATOM   100  C CB    . ALA A 1 12  ? 17.431  40.460  15.469  1.00 77.15 12  A 1 
ATOM   101  N N     . ASP A 1 13  ? 14.547  38.825  15.419  1.00 81.28 13  A 1 
ATOM   102  C CA    . ASP A 1 13  ? 13.259  38.609  16.085  1.00 80.72 13  A 1 
ATOM   103  C C     . ASP A 1 13  ? 12.814  37.138  16.056  1.00 81.17 13  A 1 
ATOM   104  O O     . ASP A 1 13  ? 12.244  36.652  17.028  1.00 76.28 13  A 1 
ATOM   105  C CB    . ASP A 1 13  ? 12.174  39.492  15.436  1.00 77.37 13  A 1 
ATOM   106  C CG    . ASP A 1 13  ? 12.293  40.995  15.720  1.00 76.16 13  A 1 
ATOM   107  O OD1   . ASP A 1 13  ? 13.111  41.415  16.568  1.00 69.61 13  A 1 
ATOM   108  O OD2   . ASP A 1 13  ? 11.526  41.751  15.079  1.00 71.07 13  A 1 
ATOM   109  N N     . VAL A 1 14  ? 13.069  36.432  14.961  1.00 81.48 14  A 1 
ATOM   110  C CA    . VAL A 1 14  ? 12.439  35.117  14.721  1.00 81.31 14  A 1 
ATOM   111  C C     . VAL A 1 14  ? 13.404  33.973  14.412  1.00 82.03 14  A 1 
ATOM   112  O O     . VAL A 1 14  ? 13.020  32.817  14.529  1.00 77.31 14  A 1 
ATOM   113  C CB    . VAL A 1 14  ? 11.357  35.198  13.622  1.00 78.27 14  A 1 
ATOM   114  C CG1   . VAL A 1 14  ? 10.196  36.110  14.041  1.00 71.94 14  A 1 
ATOM   115  C CG2   . VAL A 1 14  ? 11.900  35.688  12.273  1.00 72.06 14  A 1 
ATOM   116  N N     . ARG A 1 15  ? 14.658  34.242  14.038  1.00 80.83 15  A 1 
ATOM   117  C CA    . ARG A 1 15  ? 15.565  33.190  13.526  1.00 78.75 15  A 1 
ATOM   118  C C     . ARG A 1 15  ? 15.828  32.075  14.535  1.00 79.98 15  A 1 
ATOM   119  O O     . ARG A 1 15  ? 15.946  30.921  14.140  1.00 77.03 15  A 1 
ATOM   120  C CB    . ARG A 1 15  ? 16.873  33.835  13.043  1.00 73.81 15  A 1 
ATOM   121  C CG    . ARG A 1 15  ? 17.786  32.880  12.265  1.00 68.01 15  A 1 
ATOM   122  C CD    . ARG A 1 15  ? 19.028  33.607  11.725  1.00 63.60 15  A 1 
ATOM   123  N NE    . ARG A 1 15  ? 19.172  33.462  10.269  1.00 58.06 15  A 1 
ATOM   124  C CZ    . ARG A 1 15  ? 19.975  34.144  9.472   1.00 53.13 15  A 1 
ATOM   125  N NH1   . ARG A 1 15  ? 20.786  35.056  9.922   1.00 50.07 15  A 1 
ATOM   126  N NH2   . ARG A 1 15  ? 19.974  33.923  8.179   1.00 47.90 15  A 1 
ATOM   127  N N     . LYS A 1 16  ? 15.941  32.429  15.804  1.00 78.70 16  A 1 
ATOM   128  C CA    . LYS A 1 16  ? 16.344  31.506  16.868  1.00 77.92 16  A 1 
ATOM   129  C C     . LYS A 1 16  ? 15.176  30.686  17.426  1.00 80.11 16  A 1 
ATOM   130  O O     . LYS A 1 16  ? 15.381  29.545  17.827  1.00 75.68 16  A 1 
ATOM   131  C CB    . LYS A 1 16  ? 17.068  32.327  17.947  1.00 73.16 16  A 1 
ATOM   132  C CG    . LYS A 1 16  ? 17.888  31.425  18.869  1.00 67.16 16  A 1 
ATOM   133  C CD    . LYS A 1 16  ? 18.780  32.238  19.813  1.00 62.91 16  A 1 
ATOM   134  C CE    . LYS A 1 16  ? 19.562  31.237  20.656  1.00 54.34 16  A 1 
ATOM   135  N NZ    . LYS A 1 16  ? 20.664  31.833  21.434  1.00 47.44 16  A 1 
ATOM   136  N N     . SER A 1 17  ? 13.986  31.261  17.458  1.00 79.77 17  A 1 
ATOM   137  C CA    . SER A 1 17  ? 12.770  30.676  18.031  1.00 80.76 17  A 1 
ATOM   138  C C     . SER A 1 17  ? 11.786  30.264  16.939  1.00 83.20 17  A 1 
ATOM   139  O O     . SER A 1 17  ? 11.973  29.214  16.313  1.00 79.06 17  A 1 
ATOM   140  C CB    . SER A 1 17  ? 12.155  31.640  19.059  1.00 76.04 17  A 1 
ATOM   141  O OG    . SER A 1 17  ? 11.920  32.911  18.486  1.00 68.05 17  A 1 
ATOM   142  N N     . PHE A 1 18  ? 10.821  31.096  16.642  1.00 83.39 18  A 1 
ATOM   143  C CA    . PHE A 1 18  ? 9.706   30.837  15.727  1.00 84.21 18  A 1 
ATOM   144  C C     . PHE A 1 18  ? 10.131  30.239  14.380  1.00 85.76 18  A 1 
ATOM   145  O O     . PHE A 1 18  ? 9.593   29.223  13.941  1.00 84.14 18  A 1 
ATOM   146  C CB    . PHE A 1 18  ? 8.958   32.155  15.503  1.00 82.21 18  A 1 
ATOM   147  C CG    . PHE A 1 18  ? 7.740   31.994  14.629  1.00 82.52 18  A 1 
ATOM   148  C CD1   . PHE A 1 18  ? 7.801   32.278  13.255  1.00 76.03 18  A 1 
ATOM   149  C CD2   . PHE A 1 18  ? 6.545   31.507  15.186  1.00 76.14 18  A 1 
ATOM   150  C CE1   . PHE A 1 18  ? 6.678   32.065  12.444  1.00 73.53 18  A 1 
ATOM   151  C CE2   . PHE A 1 18  ? 5.422   31.292  14.380  1.00 72.76 18  A 1 
ATOM   152  C CZ    . PHE A 1 18  ? 5.488   31.566  13.006  1.00 75.80 18  A 1 
ATOM   153  N N     . LEU A 1 19  ? 11.148  30.822  13.732  1.00 84.53 19  A 1 
ATOM   154  C CA    . LEU A 1 19  ? 11.636  30.336  12.447  1.00 84.49 19  A 1 
ATOM   155  C C     . LEU A 1 19  ? 12.210  28.917  12.549  1.00 85.54 19  A 1 
ATOM   156  O O     . LEU A 1 19  ? 12.093  28.153  11.602  1.00 84.16 19  A 1 
ATOM   157  C CB    . LEU A 1 19  ? 12.686  31.313  11.901  1.00 82.75 19  A 1 
ATOM   158  C CG    . LEU A 1 19  ? 13.031  31.057  10.423  1.00 79.28 19  A 1 
ATOM   159  C CD1   . LEU A 1 19  ? 11.977  31.655  9.490   1.00 73.53 19  A 1 
ATOM   160  C CD2   . LEU A 1 19  ? 14.382  31.677  10.086  1.00 73.13 19  A 1 
ATOM   161  N N     . SER A 1 20  ? 12.824  28.557  13.670  1.00 85.31 20  A 1 
ATOM   162  C CA    . SER A 1 20  ? 13.382  27.215  13.850  1.00 84.68 20  A 1 
ATOM   163  C C     . SER A 1 20  ? 12.291  26.144  13.894  1.00 85.59 20  A 1 
ATOM   164  O O     . SER A 1 20  ? 12.445  25.088  13.279  1.00 84.14 20  A 1 
ATOM   165  C CB    . SER A 1 20  ? 14.281  27.159  15.090  1.00 82.65 20  A 1 
ATOM   166  O OG    . SER A 1 20  ? 13.566  27.057  16.301  1.00 75.34 20  A 1 
ATOM   167  N N     . HIS A 1 21  ? 11.166  26.444  14.537  1.00 86.95 21  A 1 
ATOM   168  C CA    . HIS A 1 21  ? 10.015  25.547  14.615  1.00 86.95 21  A 1 
ATOM   169  C C     . HIS A 1 21  ? 9.316   25.399  13.266  1.00 87.20 21  A 1 
ATOM   170  O O     . HIS A 1 21  ? 9.053   24.278  12.834  1.00 85.81 21  A 1 
ATOM   171  C CB    . HIS A 1 21  ? 9.047   26.054  15.685  1.00 86.46 21  A 1 
ATOM   172  C CG    . HIS A 1 21  ? 9.648   26.064  17.062  1.00 86.38 21  A 1 
ATOM   173  N ND1   . HIS A 1 21  ? 10.155  24.971  17.737  1.00 77.05 21  A 1 
ATOM   174  C CD2   . HIS A 1 21  ? 9.816   27.162  17.865  1.00 77.41 21  A 1 
ATOM   175  C CE1   . HIS A 1 21  ? 10.615  25.405  18.917  1.00 79.57 21  A 1 
ATOM   176  N NE2   . HIS A 1 21  ? 10.425  26.723  19.030  1.00 80.71 21  A 1 
ATOM   177  N N     . ILE A 1 22  ? 9.087   26.504  12.561  1.00 87.57 22  A 1 
ATOM   178  C CA    . ILE A 1 22  ? 8.440   26.456  11.247  1.00 87.60 22  A 1 
ATOM   179  C C     . ILE A 1 22  ? 9.332   25.764  10.207  1.00 87.45 22  A 1 
ATOM   180  O O     . ILE A 1 22  ? 8.836   24.996  9.392   1.00 86.05 22  A 1 
ATOM   181  C CB    . ILE A 1 22  ? 7.946   27.861  10.829  1.00 86.44 22  A 1 
ATOM   182  C CG1   . ILE A 1 22  ? 6.699   27.726  9.933   1.00 75.60 22  A 1 
ATOM   183  C CG2   . ILE A 1 22  ? 9.041   28.690  10.142  1.00 75.43 22  A 1 
ATOM   184  C CD1   . ILE A 1 22  ? 5.946   29.041  9.713   1.00 70.64 22  A 1 
ATOM   185  N N     . MET A 1 23  ? 10.654  25.957  10.279  1.00 87.48 23  A 1 
ATOM   186  C CA    . MET A 1 23  ? 11.624  25.251  9.434   1.00 85.85 23  A 1 
ATOM   187  C C     . MET A 1 23  ? 11.605  23.740  9.676   1.00 85.98 23  A 1 
ATOM   188  O O     . MET A 1 23  ? 11.663  22.973  8.719   1.00 84.15 23  A 1 
ATOM   189  C CB    . MET A 1 23  ? 13.041  25.787  9.702   1.00 83.79 23  A 1 
ATOM   190  C CG    . MET A 1 23  ? 13.315  27.128  9.015   1.00 77.09 23  A 1 
ATOM   191  S SD    . MET A 1 23  ? 13.615  26.986  7.251   1.00 69.49 23  A 1 
ATOM   192  C CE    . MET A 1 23  ? 14.076  28.691  6.869   1.00 60.22 23  A 1 
ATOM   193  N N     . LYS A 1 24  ? 11.501  23.306  10.931  1.00 85.48 24  A 1 
ATOM   194  C CA    . LYS A 1 24  ? 11.375  21.883  11.270  1.00 84.97 24  A 1 
ATOM   195  C C     . LYS A 1 24  ? 10.108  21.284  10.655  1.00 84.96 24  A 1 
ATOM   196  O O     . LYS A 1 24  ? 10.169  20.211  10.061  1.00 82.69 24  A 1 
ATOM   197  C CB    . LYS A 1 24  ? 11.414  21.703  12.797  1.00 83.31 24  A 1 
ATOM   198  C CG    . LYS A 1 24  ? 11.451  20.215  13.198  1.00 77.74 24  A 1 
ATOM   199  C CD    . LYS A 1 24  ? 11.492  20.028  14.721  1.00 73.67 24  A 1 
ATOM   200  C CE    . LYS A 1 24  ? 11.520  18.540  15.063  1.00 65.13 24  A 1 
ATOM   201  N NZ    . LYS A 1 24  ? 11.606  18.266  16.518  1.00 58.06 24  A 1 
ATOM   202  N N     . GLU A 1 25  ? 9.006   21.999  10.743  1.00 85.84 25  A 1 
ATOM   203  C CA    . GLU A 1 25  ? 7.725   21.545  10.203  1.00 85.51 25  A 1 
ATOM   204  C C     . GLU A 1 25  ? 7.723   21.514  8.663   1.00 85.45 25  A 1 
ATOM   205  O O     . GLU A 1 25  ? 7.234   20.562  8.064   1.00 83.27 25  A 1 
ATOM   206  C CB    . GLU A 1 25  ? 6.608   22.431  10.767  1.00 84.42 25  A 1 
ATOM   207  C CG    . GLU A 1 25  ? 5.228   21.760  10.710  1.00 77.00 25  A 1 
ATOM   208  C CD    . GLU A 1 25  ? 5.057   20.550  11.654  1.00 75.78 25  A 1 
ATOM   209  O OE1   . GLU A 1 25  ? 4.050   19.832  11.498  1.00 67.38 25  A 1 
ATOM   210  O OE2   . GLU A 1 25  ? 5.891   20.324  12.560  1.00 67.39 25  A 1 
ATOM   211  N N     . PHE A 1 26  ? 8.354   22.487  8.004   1.00 85.83 26  A 1 
ATOM   212  C CA    . PHE A 1 26  ? 8.550   22.449  6.552   1.00 85.53 26  A 1 
ATOM   213  C C     . PHE A 1 26  ? 9.413   21.262  6.118   1.00 84.95 26  A 1 
ATOM   214  O O     . PHE A 1 26  ? 9.087   20.597  5.140   1.00 81.90 26  A 1 
ATOM   215  C CB    . PHE A 1 26  ? 9.186   23.751  6.069   1.00 85.27 26  A 1 
ATOM   216  C CG    . PHE A 1 26  ? 8.268   24.945  5.975   1.00 85.81 26  A 1 
ATOM   217  C CD1   . PHE A 1 26  ? 7.054   24.859  5.281   1.00 80.80 26  A 1 
ATOM   218  C CD2   . PHE A 1 26  ? 8.666   26.181  6.513   1.00 81.18 26  A 1 
ATOM   219  C CE1   . PHE A 1 26  ? 6.236   25.994  5.134   1.00 79.71 26  A 1 
ATOM   220  C CE2   . PHE A 1 26  ? 7.853   27.318  6.367   1.00 79.39 26  A 1 
ATOM   221  C CZ    . PHE A 1 26  ? 6.636   27.224  5.681   1.00 81.97 26  A 1 
ATOM   222  N N     . LYS A 1 27  ? 10.482  20.973  6.866   1.00 84.45 27  A 1 
ATOM   223  C CA    . LYS A 1 27  ? 11.358  19.835  6.586   1.00 82.42 27  A 1 
ATOM   224  C C     . LYS A 1 27  ? 10.608  18.507  6.727   1.00 81.08 27  A 1 
ATOM   225  O O     . LYS A 1 27  ? 10.774  17.640  5.878   1.00 78.11 27  A 1 
ATOM   226  C CB    . LYS A 1 27  ? 12.594  19.914  7.490   1.00 80.61 27  A 1 
ATOM   227  C CG    . LYS A 1 27  ? 13.707  18.974  7.005   1.00 72.47 27  A 1 
ATOM   228  C CD    . LYS A 1 27  ? 14.927  19.054  7.932   1.00 69.34 27  A 1 
ATOM   229  C CE    . LYS A 1 27  ? 16.029  18.130  7.408   1.00 59.16 27  A 1 
ATOM   230  N NZ    . LYS A 1 27  ? 17.168  18.023  8.346   1.00 53.41 27  A 1 
ATOM   231  N N     . SER A 1 28  ? 9.755   18.367  7.737   1.00 83.24 28  A 1 
ATOM   232  C CA    . SER A 1 28  ? 8.928   17.164  7.917   1.00 80.37 28  A 1 
ATOM   233  C C     . SER A 1 28  ? 7.902   16.982  6.796   1.00 79.79 28  A 1 
ATOM   234  O O     . SER A 1 28  ? 7.619   15.857  6.400   1.00 76.78 28  A 1 
ATOM   235  C CB    . SER A 1 28  ? 8.232   17.165  9.286   1.00 78.76 28  A 1 
ATOM   236  O OG    . SER A 1 28  ? 7.169   18.086  9.365   1.00 69.81 28  A 1 
ATOM   237  N N     . LYS A 1 29  ? 7.415   18.069  6.214   1.00 80.84 29  A 1 
ATOM   238  C CA    . LYS A 1 29  ? 6.495   18.069  5.063   1.00 79.59 29  A 1 
ATOM   239  C C     . LYS A 1 29  ? 7.198   17.985  3.705   1.00 79.05 29  A 1 
ATOM   240  O O     . LYS A 1 29  ? 6.532   18.041  2.675   1.00 75.94 29  A 1 
ATOM   241  C CB    . LYS A 1 29  ? 5.564   19.285  5.154   1.00 78.86 29  A 1 
ATOM   242  C CG    . LYS A 1 29  ? 4.602   19.112  6.338   1.00 78.44 29  A 1 
ATOM   243  C CD    . LYS A 1 29  ? 3.619   20.272  6.473   1.00 75.65 29  A 1 
ATOM   244  C CE    . LYS A 1 29  ? 2.741   19.946  7.680   1.00 71.87 29  A 1 
ATOM   245  N NZ    . LYS A 1 29  ? 1.712   20.963  7.942   1.00 65.66 29  A 1 
ATOM   246  N N     . GLY A 1 30  ? 8.525   17.884  3.688   1.00 81.63 30  A 1 
ATOM   247  C CA    . GLY A 1 30  ? 9.284   17.826  2.440   1.00 79.83 30  A 1 
ATOM   248  C C     . GLY A 1 30  ? 9.162   19.091  1.589   1.00 81.53 30  A 1 
ATOM   249  O O     . GLY A 1 30  ? 9.110   19.006  0.370   1.00 78.72 30  A 1 
ATOM   250  N N     . ILE A 1 31  ? 9.074   20.259  2.217   1.00 81.49 31  A 1 
ATOM   251  C CA    . ILE A 1 31  ? 9.001   21.550  1.520   1.00 82.07 31  A 1 
ATOM   252  C C     . ILE A 1 31  ? 10.389  22.183  1.506   1.00 82.17 31  A 1 
ATOM   253  O O     . ILE A 1 31  ? 10.984  22.399  2.564   1.00 80.00 31  A 1 
ATOM   254  C CB    . ILE A 1 31  ? 7.942   22.469  2.160   1.00 81.27 31  A 1 
ATOM   255  C CG1   . ILE A 1 31  ? 6.540   21.830  2.041   1.00 78.83 31  A 1 
ATOM   256  C CG2   . ILE A 1 31  ? 7.958   23.859  1.498   1.00 77.67 31  A 1 
ATOM   257  C CD1   . ILE A 1 31  ? 5.438   22.572  2.795   1.00 73.29 31  A 1 
ATOM   258  N N     . ASP A 1 32  ? 10.884  22.517  0.310   1.00 81.73 32  A 1 
ATOM   259  C CA    . ASP A 1 32  ? 12.176  23.182  0.156   1.00 81.09 32  A 1 
ATOM   260  C C     . ASP A 1 32  ? 12.031  24.686  0.323   1.00 82.42 32  A 1 
ATOM   261  O O     . ASP A 1 32  ? 11.302  25.369  -0.402  1.00 80.66 32  A 1 
ATOM   262  C CB    . ASP A 1 32  ? 12.834  22.827  -1.181  1.00 77.20 32  A 1 
ATOM   263  C CG    . ASP A 1 32  ? 13.201  21.347  -1.201  1.00 69.23 32  A 1 
ATOM   264  O OD1   . ASP A 1 32  ? 13.710  20.848  -0.169  1.00 60.31 32  A 1 
ATOM   265  O OD2   . ASP A 1 32  ? 12.862  20.680  -2.188  1.00 60.59 32  A 1 
ATOM   266  N N     . ILE A 1 33  ? 12.771  25.194  1.293   1.00 82.48 33  A 1 
ATOM   267  C CA    . ILE A 1 33  ? 12.800  26.611  1.621   1.00 82.33 33  A 1 
ATOM   268  C C     . ILE A 1 33  ? 14.156  27.172  1.236   1.00 82.45 33  A 1 
ATOM   269  O O     . ILE A 1 33  ? 15.194  26.564  1.499   1.00 79.29 33  A 1 
ATOM   270  C CB    . ILE A 1 33  ? 12.505  26.851  3.108   1.00 79.64 33  A 1 
ATOM   271  C CG1   . ILE A 1 33  ? 11.205  26.148  3.543   1.00 69.45 33  A 1 
ATOM   272  C CG2   . ILE A 1 33  ? 12.392  28.361  3.377   1.00 68.10 33  A 1 
ATOM   273  C CD1   . ILE A 1 33  ? 10.982  26.295  5.036   1.00 63.74 33  A 1 
ATOM   274  N N     . PHE A 1 34  ? 14.155  28.361  0.682   1.00 83.06 34  A 1 
ATOM   275  C CA    . PHE A 1 34  ? 15.380  29.124  0.524   1.00 80.96 34  A 1 
ATOM   276  C C     . PHE A 1 34  ? 15.897  29.576  1.897   1.00 79.89 34  A 1 
ATOM   277  O O     . PHE A 1 34  ? 15.292  30.419  2.556   1.00 77.28 34  A 1 
ATOM   278  C CB    . PHE A 1 34  ? 15.124  30.296  -0.419  1.00 79.03 34  A 1 
ATOM   279  C CG    . PHE A 1 34  ? 16.384  31.076  -0.688  1.00 77.81 34  A 1 
ATOM   280  C CD1   . PHE A 1 34  ? 16.678  32.231  0.056   1.00 72.04 34  A 1 
ATOM   281  C CD2   . PHE A 1 34  ? 17.296  30.613  -1.652  1.00 71.82 34  A 1 
ATOM   282  C CE1   . PHE A 1 34  ? 17.875  32.926  -0.173  1.00 69.28 34  A 1 
ATOM   283  C CE2   . PHE A 1 34  ? 18.491  31.305  -1.884  1.00 68.82 34  A 1 
ATOM   284  C CZ    . PHE A 1 34  ? 18.781  32.461  -1.146  1.00 72.14 34  A 1 
ATOM   285  N N     . ILE A 1 35  ? 17.020  29.008  2.328   1.00 76.07 35  A 1 
ATOM   286  C CA    . ILE A 1 35  ? 17.653  29.372  3.600   1.00 73.20 35  A 1 
ATOM   287  C C     . ILE A 1 35  ? 18.838  30.290  3.310   1.00 72.22 35  A 1 
ATOM   288  O O     . ILE A 1 35  ? 19.822  29.886  2.702   1.00 65.72 35  A 1 
ATOM   289  C CB    . ILE A 1 35  ? 18.052  28.132  4.432   1.00 68.07 35  A 1 
ATOM   290  C CG1   . ILE A 1 35  ? 16.846  27.175  4.629   1.00 61.22 35  A 1 
ATOM   291  C CG2   . ILE A 1 35  ? 18.607  28.590  5.791   1.00 58.98 35  A 1 
ATOM   292  C CD1   . ILE A 1 35  ? 17.176  25.901  5.414   1.00 53.01 35  A 1 
ATOM   293  N N     . ASP A 1 36  ? 18.765  31.501  3.832   1.00 68.04 36  A 1 
ATOM   294  C CA    . ASP A 1 36  ? 19.768  32.557  3.707   1.00 65.32 36  A 1 
ATOM   295  C C     . ASP A 1 36  ? 20.953  32.385  4.693   1.00 65.27 36  A 1 
ATOM   296  O O     . ASP A 1 36  ? 21.367  33.322  5.381   1.00 60.72 36  A 1 
ATOM   297  C CB    . ASP A 1 36  ? 19.010  33.885  3.876   1.00 60.78 36  A 1 
ATOM   298  C CG    . ASP A 1 36  ? 19.862  35.141  3.780   1.00 55.58 36  A 1 
ATOM   299  O OD1   . ASP A 1 36  ? 20.906  35.117  3.113   1.00 51.37 36  A 1 
ATOM   300  O OD2   . ASP A 1 36  ? 19.459  36.137  4.434   1.00 50.52 36  A 1 
ATOM   301  N N     . LYS A 1 37  ? 21.484  31.164  4.855   1.00 61.63 37  A 1 
ATOM   302  C CA    . LYS A 1 37  ? 22.593  30.934  5.800   1.00 59.94 37  A 1 
ATOM   303  C C     . LYS A 1 37  ? 23.917  31.497  5.297   1.00 60.76 37  A 1 
ATOM   304  O O     . LYS A 1 37  ? 24.643  32.105  6.078   1.00 54.98 37  A 1 
ATOM   305  C CB    . LYS A 1 37  ? 22.741  29.443  6.131   1.00 54.24 37  A 1 
ATOM   306  C CG    . LYS A 1 37  ? 21.743  29.000  7.210   1.00 48.81 37  A 1 
ATOM   307  C CD    . LYS A 1 37  ? 22.037  27.557  7.631   1.00 45.33 37  A 1 
ATOM   308  C CE    . LYS A 1 37  ? 21.119  27.125  8.773   1.00 39.51 37  A 1 
ATOM   309  N NZ    . LYS A 1 37  ? 21.409  25.738  9.216   1.00 35.07 37  A 1 
ATOM   310  N N     . ASP A 1 38  ? 24.205  31.308  4.012   1.00 56.47 38  A 1 
ATOM   311  C CA    . ASP A 1 38  ? 25.522  31.611  3.442   1.00 54.93 38  A 1 
ATOM   312  C C     . ASP A 1 38  ? 25.582  32.961  2.719   1.00 56.76 38  A 1 
ATOM   313  O O     . ASP A 1 38  ? 26.662  33.426  2.345   1.00 52.32 38  A 1 
ATOM   314  C CB    . ASP A 1 38  ? 25.955  30.449  2.537   1.00 48.38 38  A 1 
ATOM   315  C CG    . ASP A 1 38  ? 26.158  29.148  3.318   1.00 42.72 38  A 1 
ATOM   316  O OD1   . ASP A 1 38  ? 26.570  29.224  4.500   1.00 38.89 38  A 1 
ATOM   317  O OD2   . ASP A 1 38  ? 25.865  28.082  2.742   1.00 37.55 38  A 1 
ATOM   318  N N     . ILE A 1 39  ? 24.447  33.632  2.550   1.00 60.23 39  A 1 
ATOM   319  C CA    . ILE A 1 39  ? 24.416  34.924  1.873   1.00 58.93 39  A 1 
ATOM   320  C C     . ILE A 1 39  ? 24.832  36.019  2.856   1.00 59.38 39  A 1 
ATOM   321  O O     . ILE A 1 39  ? 24.133  36.349  3.817   1.00 55.47 39  A 1 
ATOM   322  C CB    . ILE A 1 39  ? 23.073  35.184  1.163   1.00 55.24 39  A 1 
ATOM   323  C CG1   . ILE A 1 39  ? 22.799  34.045  0.156   1.00 50.78 39  A 1 
ATOM   324  C CG2   . ILE A 1 39  ? 23.119  36.550  0.451   1.00 50.39 39  A 1 
ATOM   325  C CD1   . ILE A 1 39  ? 21.508  34.201  -0.646  1.00 46.90 39  A 1 
ATOM   326  N N     . LYS A 1 40  ? 25.974  36.628  2.579   1.00 56.00 40  A 1 
ATOM   327  C CA    . LYS A 1 40  ? 26.397  37.829  3.302   1.00 54.44 40  A 1 
ATOM   328  C C     . LYS A 1 40  ? 25.371  38.933  3.065   1.00 55.64 40  A 1 
ATOM   329  O O     . LYS A 1 40  ? 25.324  39.520  1.983   1.00 52.00 40  A 1 
ATOM   330  C CB    . LYS A 1 40  ? 27.801  38.273  2.879   1.00 49.65 40  A 1 
ATOM   331  C CG    . LYS A 1 40  ? 28.891  37.399  3.513   1.00 44.35 40  A 1 
ATOM   332  C CD    . LYS A 1 40  ? 30.285  37.900  3.127   1.00 39.96 40  A 1 
ATOM   333  C CE    . LYS A 1 40  ? 31.353  37.024  3.796   1.00 33.49 40  A 1 
ATOM   334  N NZ    . LYS A 1 40  ? 32.726  37.382  3.384   1.00 29.29 40  A 1 
ATOM   335  N N     . ARG A 1 41  ? 24.599  39.264  4.094   1.00 59.76 41  A 1 
ATOM   336  C CA    . ARG A 1 41  ? 23.656  40.385  4.074   1.00 58.07 41  A 1 
ATOM   337  C C     . ARG A 1 41  ? 24.421  41.708  3.948   1.00 57.89 41  A 1 
ATOM   338  O O     . ARG A 1 41  ? 24.841  42.296  4.938   1.00 53.78 41  A 1 
ATOM   339  C CB    . ARG A 1 41  ? 22.739  40.344  5.310   1.00 54.11 41  A 1 
ATOM   340  C CG    . ARG A 1 41  ? 21.751  39.178  5.222   1.00 49.55 41  A 1 
ATOM   341  C CD    . ARG A 1 41  ? 20.710  39.234  6.339   1.00 48.11 41  A 1 
ATOM   342  N NE    . ARG A 1 41  ? 19.720  38.174  6.139   1.00 44.45 41  A 1 
ATOM   343  C CZ    . ARG A 1 41  ? 18.498  38.096  6.619   1.00 41.72 41  A 1 
ATOM   344  N NH1   . ARG A 1 41  ? 18.029  38.940  7.502   1.00 39.67 41  A 1 
ATOM   345  N NH2   . ARG A 1 41  ? 17.725  37.144  6.187   1.00 37.93 41  A 1 
ATOM   346  N N     . GLY A 1 42  ? 24.606  42.149  2.712   1.00 54.97 42  A 1 
ATOM   347  C CA    . GLY A 1 42  ? 25.128  43.470  2.376   1.00 53.75 42  A 1 
ATOM   348  C C     . GLY A 1 42  ? 24.054  44.564  2.463   1.00 55.65 42  A 1 
ATOM   349  O O     . GLY A 1 42  ? 22.993  44.383  3.062   1.00 52.14 42  A 1 
ATOM   350  N N     . LYS A 1 43  ? 24.315  45.719  1.862   1.00 54.26 43  A 1 
ATOM   351  C CA    . LYS A 1 43  ? 23.339  46.829  1.820   1.00 53.85 43  A 1 
ATOM   352  C C     . LYS A 1 43  ? 22.264  46.664  0.741   1.00 56.55 43  A 1 
ATOM   353  O O     . LYS A 1 43  ? 21.160  47.169  0.908   1.00 52.33 43  A 1 
ATOM   354  C CB    . LYS A 1 43  ? 24.058  48.169  1.630   1.00 48.94 43  A 1 
ATOM   355  C CG    . LYS A 1 43  ? 24.772  48.648  2.904   1.00 43.58 43  A 1 
ATOM   356  C CD    . LYS A 1 43  ? 25.358  50.050  2.684   1.00 39.48 43  A 1 
ATOM   357  C CE    . LYS A 1 43  ? 26.006  50.573  3.968   1.00 33.88 43  A 1 
ATOM   358  N NZ    . LYS A 1 43  ? 26.583  51.929  3.795   1.00 29.44 43  A 1 
ATOM   359  N N     . SER A 1 44  ? 22.608  46.013  -0.369  1.00 62.50 44  A 1 
ATOM   360  C CA    . SER A 1 44  ? 21.710  45.771  -1.498  1.00 63.24 44  A 1 
ATOM   361  C C     . SER A 1 44  ? 21.358  44.290  -1.595  1.00 65.60 44  A 1 
ATOM   362  O O     . SER A 1 44  ? 22.179  43.434  -1.261  1.00 63.06 44  A 1 
ATOM   363  C CB    . SER A 1 44  ? 22.341  46.255  -2.809  1.00 58.76 44  A 1 
ATOM   364  O OG    . SER A 1 44  ? 23.605  45.648  -3.010  1.00 52.98 44  A 1 
ATOM   365  N N     . ILE A 1 45  ? 20.154  44.005  -2.083  1.00 67.09 45  A 1 
ATOM   366  C CA    . ILE A 1 45  ? 19.733  42.637  -2.388  1.00 67.50 45  A 1 
ATOM   367  C C     . ILE A 1 45  ? 20.617  42.113  -3.517  1.00 70.48 45  A 1 
ATOM   368  O O     . ILE A 1 45  ? 20.687  42.716  -4.589  1.00 67.34 45  A 1 
ATOM   369  C CB    . ILE A 1 45  ? 18.235  42.587  -2.737  1.00 63.55 45  A 1 
ATOM   370  C CG1   . ILE A 1 45  ? 17.400  43.126  -1.557  1.00 59.89 45  A 1 
ATOM   371  C CG2   . ILE A 1 45  ? 17.810  41.152  -3.080  1.00 58.63 45  A 1 
ATOM   372  C CD1   . ILE A 1 45  ? 15.900  43.172  -1.838  1.00 54.20 45  A 1 
ATOM   373  N N     . GLY A 1 46  ? 21.308  41.010  -3.263  1.00 70.74 46  A 1 
ATOM   374  C CA    . GLY A 1 46  ? 22.157  40.367  -4.257  1.00 71.85 46  A 1 
ATOM   375  C C     . GLY A 1 46  ? 21.346  39.746  -5.402  1.00 76.45 46  A 1 
ATOM   376  O O     . GLY A 1 46  ? 20.146  39.484  -5.259  1.00 74.53 46  A 1 
ATOM   377  N N     . PRO A 1 47  ? 21.995  39.483  -6.550  1.00 73.71 47  A 1 
ATOM   378  C CA    . PRO A 1 47  ? 21.339  38.832  -7.682  1.00 74.58 47  A 1 
ATOM   379  C C     . PRO A 1 47  ? 20.794  37.448  -7.315  1.00 77.46 47  A 1 
ATOM   380  O O     . PRO A 1 47  ? 19.690  37.111  -7.731  1.00 75.17 47  A 1 
ATOM   381  C CB    . PRO A 1 47  ? 22.401  38.781  -8.787  1.00 71.11 47  A 1 
ATOM   382  C CG    . PRO A 1 47  ? 23.729  38.855  -8.039  1.00 68.55 47  A 1 
ATOM   383  C CD    . PRO A 1 47  ? 23.402  39.719  -6.829  1.00 71.23 47  A 1 
ATOM   384  N N     . GLU A 1 48  ? 21.494  36.700  -6.462  1.00 75.78 48  A 1 
ATOM   385  C CA    . GLU A 1 48  ? 21.049  35.387  -5.975  1.00 76.32 48  A 1 
ATOM   386  C C     . GLU A 1 48  ? 19.713  35.461  -5.229  1.00 78.81 48  A 1 
ATOM   387  O O     . GLU A 1 48  ? 18.822  34.650  -5.468  1.00 77.90 48  A 1 
ATOM   388  C CB    . GLU A 1 48  ? 22.099  34.797  -5.029  1.00 72.92 48  A 1 
ATOM   389  C CG    . GLU A 1 48  ? 23.392  34.410  -5.753  1.00 64.07 48  A 1 
ATOM   390  C CD    . GLU A 1 48  ? 24.430  33.796  -4.809  1.00 59.00 48  A 1 
ATOM   391  O OE1   . GLU A 1 48  ? 25.376  33.174  -5.343  1.00 52.61 48  A 1 
ATOM   392  O OE2   . GLU A 1 48  ? 24.297  33.990  -3.583  1.00 53.19 48  A 1 
ATOM   393  N N     . LEU A 1 49  ? 19.530  36.461  -4.371  1.00 79.12 49  A 1 
ATOM   394  C CA    . LEU A 1 49  ? 18.277  36.658  -3.643  1.00 80.37 49  A 1 
ATOM   395  C C     . LEU A 1 49  ? 17.135  37.040  -4.587  1.00 82.72 49  A 1 
ATOM   396  O O     . LEU A 1 49  ? 16.007  36.582  -4.435  1.00 82.15 49  A 1 
ATOM   397  C CB    . LEU A 1 49  ? 18.492  37.725  -2.556  1.00 77.94 49  A 1 
ATOM   398  C CG    . LEU A 1 49  ? 18.242  37.166  -1.141  1.00 72.40 49  A 1 
ATOM   399  C CD1   . LEU A 1 49  ? 19.432  37.468  -0.240  1.00 66.21 49  A 1 
ATOM   400  C CD2   . LEU A 1 49  ? 16.994  37.771  -0.513  1.00 66.09 49  A 1 
ATOM   401  N N     . THR A 1 50  ? 17.439  37.844  -5.598  1.00 81.43 50  A 1 
ATOM   402  C CA    . THR A 1 50  ? 16.467  38.228  -6.625  1.00 81.89 50  A 1 
ATOM   403  C C     . THR A 1 50  ? 16.026  37.020  -7.454  1.00 83.48 50  A 1 
ATOM   404  O O     . THR A 1 50  ? 14.832  36.851  -7.706  1.00 82.52 50  A 1 
ATOM   405  C CB    . THR A 1 50  ? 17.046  39.313  -7.541  1.00 80.09 50  A 1 
ATOM   406  O OG1   . THR A 1 50  ? 17.496  40.409  -6.779  1.00 73.25 50  A 1 
ATOM   407  C CG2   . THR A 1 50  ? 16.012  39.858  -8.521  1.00 70.54 50  A 1 
ATOM   408  N N     . GLU A 1 51  ? 16.965  36.159  -7.845  1.00 82.58 51  A 1 
ATOM   409  C CA    . GLU A 1 51  ? 16.656  34.896  -8.516  1.00 82.24 51  A 1 
ATOM   410  C C     . GLU A 1 51  ? 15.880  33.934  -7.611  1.00 83.25 51  A 1 
ATOM   411  O O     . GLU A 1 51  ? 14.945  33.294  -8.084  1.00 82.01 51  A 1 
ATOM   412  C CB    . GLU A 1 51  ? 17.928  34.199  -9.006  1.00 79.87 51  A 1 
ATOM   413  C CG    . GLU A 1 51  ? 18.454  34.801  -10.312 1.00 70.75 51  A 1 
ATOM   414  C CD    . GLU A 1 51  ? 19.496  33.899  -10.990 1.00 63.27 51  A 1 
ATOM   415  O OE1   . GLU A 1 51  ? 19.653  34.053  -12.224 1.00 55.13 51  A 1 
ATOM   416  O OE2   . GLU A 1 51  ? 20.075  33.030  -10.305 1.00 54.62 51  A 1 
ATOM   417  N N     . ALA A 1 52  ? 16.213  33.863  -6.326  1.00 83.37 52  A 1 
ATOM   418  C CA    . ALA A 1 52  ? 15.507  33.024  -5.367  1.00 83.67 52  A 1 
ATOM   419  C C     . ALA A 1 52  ? 14.037  33.446  -5.218  1.00 85.07 52  A 1 
ATOM   420  O O     . ALA A 1 52  ? 13.149  32.597  -5.295  1.00 84.13 52  A 1 
ATOM   421  C CB    . ALA A 1 52  ? 16.248  33.055  -4.034  1.00 81.77 52  A 1 
ATOM   422  N N     . ILE A 1 53  ? 13.757  34.740  -5.102  1.00 85.67 53  A 1 
ATOM   423  C CA    . ILE A 1 53  ? 12.383  35.263  -5.029  1.00 86.10 53  A 1 
ATOM   424  C C     . ILE A 1 53  ? 11.622  34.966  -6.328  1.00 86.34 53  A 1 
ATOM   425  O O     . ILE A 1 53  ? 10.534  34.394  -6.292  1.00 84.92 53  A 1 
ATOM   426  C CB    . ILE A 1 53  ? 12.376  36.771  -4.689  1.00 85.59 53  A 1 
ATOM   427  C CG1   . ILE A 1 53  ? 12.931  37.014  -3.269  1.00 82.47 53  A 1 
ATOM   428  C CG2   . ILE A 1 53  ? 10.949  37.345  -4.781  1.00 81.32 53  A 1 
ATOM   429  C CD1   . ILE A 1 53  ? 13.306  38.475  -2.992  1.00 76.61 53  A 1 
ATOM   430  N N     . ARG A 1 54  ? 12.211  35.276  -7.486  1.00 86.60 54  A 1 
ATOM   431  C CA    . ARG A 1 54  ? 11.589  35.007  -8.796  1.00 85.63 54  A 1 
ATOM   432  C C     . ARG A 1 54  ? 11.414  33.515  -9.088  1.00 85.01 54  A 1 
ATOM   433  O O     . ARG A 1 54  ? 10.492  33.126  -9.808  1.00 81.25 54  A 1 
ATOM   434  C CB    . ARG A 1 54  ? 12.429  35.645  -9.908  1.00 84.55 54  A 1 
ATOM   435  C CG    . ARG A 1 54  ? 12.281  37.168  -9.936  1.00 78.93 54  A 1 
ATOM   436  C CD    . ARG A 1 54  ? 13.113  37.734  -11.081 1.00 76.03 54  A 1 
ATOM   437  N NE    . ARG A 1 54  ? 12.917  39.188  -11.222 1.00 67.28 54  A 1 
ATOM   438  C CZ    . ARG A 1 54  ? 13.388  39.947  -12.201 1.00 60.79 54  A 1 
ATOM   439  N NH1   . ARG A 1 54  ? 14.120  39.450  -13.161 1.00 54.46 54  A 1 
ATOM   440  N NH2   . ARG A 1 54  ? 13.125  41.219  -12.220 1.00 52.17 54  A 1 
ATOM   441  N N     . GLY A 1 55  ? 12.308  32.694  -8.565  1.00 84.60 55  A 1 
ATOM   442  C CA    . GLY A 1 55  ? 12.309  31.243  -8.716  1.00 83.39 55  A 1 
ATOM   443  C C     . GLY A 1 55  ? 11.349  30.508  -7.780  1.00 84.13 55  A 1 
ATOM   444  O O     . GLY A 1 55  ? 11.039  29.346  -8.042  1.00 80.85 55  A 1 
ATOM   445  N N     . SER A 1 56  ? 10.869  31.168  -6.730  1.00 85.14 56  A 1 
ATOM   446  C CA    . SER A 1 56  ? 9.966   30.578  -5.739  1.00 85.49 56  A 1 
ATOM   447  C C     . SER A 1 56  ? 8.512   30.560  -6.222  1.00 85.88 56  A 1 
ATOM   448  O O     . SER A 1 56  ? 8.097   31.370  -7.055  1.00 83.98 56  A 1 
ATOM   449  C CB    . SER A 1 56  ? 10.093  31.301  -4.400  1.00 84.05 56  A 1 
ATOM   450  O OG    . SER A 1 56  ? 11.425  31.197  -3.945  1.00 74.74 56  A 1 
ATOM   451  N N     . ARG A 1 57  ? 7.727   29.612  -5.704  1.00 85.17 57  A 1 
ATOM   452  C CA    . ARG A 1 57  ? 6.279   29.518  -5.979  1.00 84.07 57  A 1 
ATOM   453  C C     . ARG A 1 57  ? 5.458   30.328  -4.995  1.00 85.02 57  A 1 
ATOM   454  O O     . ARG A 1 57  ? 4.524   31.009  -5.403  1.00 82.87 57  A 1 
ATOM   455  C CB    . ARG A 1 57  ? 5.818   28.060  -5.935  1.00 81.53 57  A 1 
ATOM   456  C CG    . ARG A 1 57  ? 6.340   27.272  -7.140  1.00 78.02 57  A 1 
ATOM   457  C CD    . ARG A 1 57  ? 5.752   25.864  -7.122  1.00 74.15 57  A 1 
ATOM   458  N NE    . ARG A 1 57  ? 6.109   25.158  -8.353  1.00 68.29 57  A 1 
ATOM   459  C CZ    . ARG A 1 57  ? 5.750   23.941  -8.689  1.00 62.32 57  A 1 
ATOM   460  N NH1   . ARG A 1 57  ? 5.034   23.170  -7.915  1.00 57.01 57  A 1 
ATOM   461  N NH2   . ARG A 1 57  ? 6.117   23.478  -9.833  1.00 54.91 57  A 1 
ATOM   462  N N     . VAL A 1 58  ? 5.833   30.236  -3.736  1.00 86.86 58  A 1 
ATOM   463  C CA    . VAL A 1 58  ? 5.179   30.932  -2.626  1.00 87.62 58  A 1 
ATOM   464  C C     . VAL A 1 58  ? 6.231   31.745  -1.879  1.00 88.55 58  A 1 
ATOM   465  O O     . VAL A 1 58  ? 7.319   31.249  -1.598  1.00 87.38 58  A 1 
ATOM   466  C CB    . VAL A 1 58  ? 4.471   29.934  -1.691  1.00 86.32 58  A 1 
ATOM   467  C CG1   . VAL A 1 58  ? 3.765   30.644  -0.535  1.00 78.62 58  A 1 
ATOM   468  C CG2   . VAL A 1 58  ? 3.415   29.112  -2.441  1.00 78.81 58  A 1 
ATOM   469  N N     . ALA A 1 59  ? 5.912   32.987  -1.553  1.00 88.73 59  A 1 
ATOM   470  C CA    . ALA A 1 59  ? 6.698   33.797  -0.637  1.00 89.29 59  A 1 
ATOM   471  C C     . ALA A 1 59  ? 5.918   33.993  0.663   1.00 89.85 59  A 1 
ATOM   472  O O     . ALA A 1 59  ? 4.740   34.346  0.632   1.00 88.15 59  A 1 
ATOM   473  C CB    . ALA A 1 59  ? 7.059   35.126  -1.306  1.00 88.40 59  A 1 
ATOM   474  N N     . ILE A 1 60  ? 6.570   33.788  1.796   1.00 89.82 60  A 1 
ATOM   475  C CA    . ILE A 1 60  ? 5.977   34.007  3.116   1.00 90.03 60  A 1 
ATOM   476  C C     . ILE A 1 60  ? 6.687   35.175  3.771   1.00 90.12 60  A 1 
ATOM   477  O O     . ILE A 1 60  ? 7.906   35.160  3.919   1.00 88.48 60  A 1 
ATOM   478  C CB    . ILE A 1 60  ? 6.061   32.756  4.005   1.00 88.45 60  A 1 
ATOM   479  C CG1   . ILE A 1 60  ? 5.463   31.519  3.314   1.00 75.33 60  A 1 
ATOM   480  C CG2   . ILE A 1 60  ? 5.328   33.014  5.339   1.00 75.16 60  A 1 
ATOM   481  C CD1   . ILE A 1 60  ? 5.922   30.246  4.021   1.00 69.70 60  A 1 
ATOM   482  N N     . VAL A 1 61  ? 5.929   36.159  4.191   1.00 89.82 61  A 1 
ATOM   483  C CA    . VAL A 1 61  ? 6.459   37.337  4.876   1.00 90.41 61  A 1 
ATOM   484  C C     . VAL A 1 61  ? 6.115   37.243  6.357   1.00 90.43 61  A 1 
ATOM   485  O O     . VAL A 1 61  ? 4.956   37.386  6.749   1.00 88.47 61  A 1 
ATOM   486  C CB    . VAL A 1 61  ? 5.942   38.635  4.233   1.00 89.76 61  A 1 
ATOM   487  C CG1   . VAL A 1 61  ? 6.643   39.841  4.855   1.00 81.75 61  A 1 
ATOM   488  C CG2   . VAL A 1 61  ? 6.211   38.667  2.722   1.00 81.93 61  A 1 
ATOM   489  N N     . PHE A 1 62  ? 7.131   37.026  7.181   1.00 89.92 62  A 1 
ATOM   490  C CA    . PHE A 1 62  ? 7.025   37.033  8.637   1.00 89.28 62  A 1 
ATOM   491  C C     . PHE A 1 62  ? 7.234   38.455  9.153   1.00 89.21 62  A 1 
ATOM   492  O O     . PHE A 1 62  ? 8.366   38.921  9.311   1.00 86.15 62  A 1 
ATOM   493  C CB    . PHE A 1 62  ? 8.040   36.058  9.239   1.00 86.79 62  A 1 
ATOM   494  C CG    . PHE A 1 62  ? 7.850   34.622  8.814   1.00 83.41 62  A 1 
ATOM   495  C CD1   . PHE A 1 62  ? 6.828   33.850  9.384   1.00 75.73 62  A 1 
ATOM   496  C CD2   . PHE A 1 62  ? 8.692   34.047  7.846   1.00 75.41 62  A 1 
ATOM   497  C CE1   . PHE A 1 62  ? 6.652   32.510  9.002   1.00 71.95 62  A 1 
ATOM   498  C CE2   . PHE A 1 62  ? 8.518   32.708  7.457   1.00 70.73 62  A 1 
ATOM   499  C CZ    . PHE A 1 62  ? 7.497   31.936  8.038   1.00 72.70 62  A 1 
ATOM   500  N N     . LEU A 1 63  ? 6.136   39.153  9.407   1.00 88.14 63  A 1 
ATOM   501  C CA    . LEU A 1 63  ? 6.167   40.512  9.929   1.00 88.39 63  A 1 
ATOM   502  C C     . LEU A 1 63  ? 6.321   40.463  11.449  1.00 88.19 63  A 1 
ATOM   503  O O     . LEU A 1 63  ? 5.404   40.067  12.167  1.00 85.24 63  A 1 
ATOM   504  C CB    . LEU A 1 63  ? 4.910   41.267  9.474   1.00 87.40 63  A 1 
ATOM   505  C CG    . LEU A 1 63  ? 4.870   41.523  7.955   1.00 86.58 63  A 1 
ATOM   506  C CD1   . LEU A 1 63  ? 3.486   42.000  7.540   1.00 79.43 63  A 1 
ATOM   507  C CD2   . LEU A 1 63  ? 5.876   42.596  7.523   1.00 79.82 63  A 1 
ATOM   508  N N     . SER A 1 64  ? 7.483   40.868  11.929  1.00 87.83 64  A 1 
ATOM   509  C CA    . SER A 1 64  ? 7.810   40.963  13.352  1.00 87.12 64  A 1 
ATOM   510  C C     . SER A 1 64  ? 8.004   42.418  13.774  1.00 87.08 64  A 1 
ATOM   511  O O     . SER A 1 64  ? 8.109   43.322  12.940  1.00 84.94 64  A 1 
ATOM   512  C CB    . SER A 1 64  ? 9.048   40.120  13.667  1.00 84.64 64  A 1 
ATOM   513  O OG    . SER A 1 64  ? 10.212  40.711  13.117  1.00 79.63 64  A 1 
ATOM   514  N N     . ARG A 1 65  ? 8.084   42.646  15.074  1.00 87.14 65  A 1 
ATOM   515  C CA    . ARG A 1 65  ? 8.144   43.997  15.662  1.00 87.05 65  A 1 
ATOM   516  C C     . ARG A 1 65  ? 9.282   44.863  15.104  1.00 87.61 65  A 1 
ATOM   517  O O     . ARG A 1 65  ? 9.101   46.054  14.883  1.00 83.81 65  A 1 
ATOM   518  C CB    . ARG A 1 65  ? 8.252   43.841  17.184  1.00 84.21 65  A 1 
ATOM   519  C CG    . ARG A 1 65  ? 7.443   44.897  17.941  1.00 74.09 65  A 1 
ATOM   520  C CD    . ARG A 1 65  ? 7.522   44.621  19.438  1.00 70.68 65  A 1 
ATOM   521  N NE    . ARG A 1 65  ? 6.624   45.497  20.211  1.00 60.85 65  A 1 
ATOM   522  C CZ    . ARG A 1 65  ? 6.302   45.368  21.483  1.00 53.94 65  A 1 
ATOM   523  N NH1   . ARG A 1 65  ? 6.820   44.447  22.240  1.00 49.37 65  A 1 
ATOM   524  N NH2   . ARG A 1 65  ? 5.446   46.170  22.017  1.00 46.51 65  A 1 
ATOM   525  N N     . LYS A 1 66  ? 10.446  44.256  14.848  1.00 85.95 66  A 1 
ATOM   526  C CA    . LYS A 1 66  ? 11.637  44.934  14.307  1.00 85.81 66  A 1 
ATOM   527  C C     . LYS A 1 66  ? 11.852  44.698  12.806  1.00 86.34 66  A 1 
ATOM   528  O O     . LYS A 1 66  ? 12.908  45.052  12.297  1.00 82.17 66  A 1 
ATOM   529  C CB    . LYS A 1 66  ? 12.875  44.555  15.119  1.00 83.51 66  A 1 
ATOM   530  C CG    . LYS A 1 66  ? 12.779  44.974  16.589  1.00 80.90 66  A 1 
ATOM   531  C CD    . LYS A 1 66  ? 14.077  44.605  17.302  1.00 73.55 66  A 1 
ATOM   532  C CE    . LYS A 1 66  ? 13.981  44.955  18.785  1.00 66.54 66  A 1 
ATOM   533  N NZ    . LYS A 1 66  ? 15.171  44.476  19.509  1.00 57.64 66  A 1 
ATOM   534  N N     . TYR A 1 67  ? 10.882  44.142  12.095  1.00 85.38 67  A 1 
ATOM   535  C CA    . TYR A 1 67  ? 11.012  43.863  10.658  1.00 86.31 67  A 1 
ATOM   536  C C     . TYR A 1 67  ? 11.404  45.119  9.868   1.00 86.11 67  A 1 
ATOM   537  O O     . TYR A 1 67  ? 12.346  45.103  9.077   1.00 82.80 67  A 1 
ATOM   538  C CB    . TYR A 1 67  ? 9.696   43.270  10.148  1.00 86.18 67  A 1 
ATOM   539  C CG    . TYR A 1 67  ? 9.759   42.824  8.705   1.00 87.71 67  A 1 
ATOM   540  C CD1   . TYR A 1 67  ? 9.474   43.721  7.660   1.00 81.74 67  A 1 
ATOM   541  C CD2   . TYR A 1 67  ? 10.129  41.497  8.392   1.00 82.12 67  A 1 
ATOM   542  C CE1   . TYR A 1 67  ? 9.564   43.309  6.320   1.00 81.85 67  A 1 
ATOM   543  C CE2   . TYR A 1 67  ? 10.217  41.074  7.059   1.00 81.36 67  A 1 
ATOM   544  C CZ    . TYR A 1 67  ? 9.937   41.987  6.024   1.00 86.39 67  A 1 
ATOM   545  O OH    . TYR A 1 67  ? 10.036  41.580  4.717   1.00 84.88 67  A 1 
ATOM   546  N N     . ALA A 1 68  ? 10.748  46.232  10.160  1.00 84.48 68  A 1 
ATOM   547  C CA    . ALA A 1 68  ? 11.009  47.513  9.508   1.00 84.15 68  A 1 
ATOM   548  C C     . ALA A 1 68  ? 12.322  48.194  9.940   1.00 84.82 68  A 1 
ATOM   549  O O     . ALA A 1 68  ? 12.690  49.214  9.363   1.00 80.47 68  A 1 
ATOM   550  C CB    . ALA A 1 68  ? 9.796   48.416  9.732   1.00 81.18 68  A 1 
ATOM   551  N N     . SER A 1 69  ? 13.060  47.652  10.914  1.00 85.53 69  A 1 
ATOM   552  C CA    . SER A 1 69  ? 14.369  48.194  11.311  1.00 84.66 69  A 1 
ATOM   553  C C     . SER A 1 69  ? 15.487  47.862  10.320  1.00 84.52 69  A 1 
ATOM   554  O O     . SER A 1 69  ? 16.545  48.485  10.346  1.00 79.92 69  A 1 
ATOM   555  C CB    . SER A 1 69  ? 14.744  47.726  12.721  1.00 82.31 69  A 1 
ATOM   556  O OG    . SER A 1 69  ? 15.154  46.375  12.750  1.00 72.63 69  A 1 
ATOM   557  N N     . SER A 1 70  ? 15.260  46.902  9.429   1.00 84.42 70  A 1 
ATOM   558  C CA    . SER A 1 70  ? 16.212  46.484  8.408   1.00 83.54 70  A 1 
ATOM   559  C C     . SER A 1 70  ? 15.806  47.010  7.033   1.00 84.39 70  A 1 
ATOM   560  O O     . SER A 1 70  ? 14.793  46.596  6.468   1.00 82.74 70  A 1 
ATOM   561  C CB    . SER A 1 70  ? 16.322  44.963  8.403   1.00 79.95 70  A 1 
ATOM   562  O OG    . SER A 1 70  ? 17.235  44.555  7.404   1.00 72.08 70  A 1 
ATOM   563  N N     . SER A 1 71  ? 16.654  47.854  6.446   1.00 84.06 71  A 1 
ATOM   564  C CA    . SER A 1 71  ? 16.465  48.286  5.055   1.00 84.21 71  A 1 
ATOM   565  C C     . SER A 1 71  ? 16.481  47.116  4.072   1.00 85.29 71  A 1 
ATOM   566  O O     . SER A 1 71  ? 15.826  47.179  3.036   1.00 82.95 71  A 1 
ATOM   567  C CB    . SER A 1 71  ? 17.542  49.303  4.662   1.00 81.75 71  A 1 
ATOM   568  O OG    . SER A 1 71  ? 18.844  48.787  4.827   1.00 71.50 71  A 1 
ATOM   569  N N     . TRP A 1 72  ? 17.190  46.025  4.411   1.00 83.54 72  A 1 
ATOM   570  C CA    . TRP A 1 72  ? 17.203  44.803  3.617   1.00 83.50 72  A 1 
ATOM   571  C C     . TRP A 1 72  ? 15.822  44.152  3.587   1.00 85.44 72  A 1 
ATOM   572  O O     . TRP A 1 72  ? 15.296  43.918  2.504   1.00 83.55 72  A 1 
ATOM   573  C CB    . TRP A 1 72  ? 18.258  43.837  4.153   1.00 79.54 72  A 1 
ATOM   574  C CG    . TRP A 1 72  ? 18.570  42.682  3.255   1.00 74.68 72  A 1 
ATOM   575  C CD1   . TRP A 1 72  ? 17.719  42.023  2.452   1.00 64.35 72  A 1 
ATOM   576  C CD2   . TRP A 1 72  ? 19.863  42.063  3.029   1.00 67.93 72  A 1 
ATOM   577  N NE1   . TRP A 1 72  ? 18.393  41.054  1.730   1.00 60.69 72  A 1 
ATOM   578  C CE2   . TRP A 1 72  ? 19.713  41.056  2.046   1.00 62.99 72  A 1 
ATOM   579  C CE3   . TRP A 1 72  ? 21.148  42.271  3.552   1.00 60.47 72  A 1 
ATOM   580  C CZ2   . TRP A 1 72  ? 20.799  40.308  1.555   1.00 59.65 72  A 1 
ATOM   581  C CZ3   . TRP A 1 72  ? 22.228  41.510  3.085   1.00 55.66 72  A 1 
ATOM   582  C CH2   . TRP A 1 72  ? 22.057  40.547  2.090   1.00 56.34 72  A 1 
ATOM   583  N N     . CYS A 1 73  ? 15.192  43.944  4.742   1.00 84.92 73  A 1 
ATOM   584  C CA    . CYS A 1 73  ? 13.851  43.365  4.815   1.00 86.32 73  A 1 
ATOM   585  C C     . CYS A 1 73  ? 12.823  44.202  4.033   1.00 87.99 73  A 1 
ATOM   586  O O     . CYS A 1 73  ? 11.976  43.649  3.342   1.00 87.79 73  A 1 
ATOM   587  C CB    . CYS A 1 73  ? 13.419  43.232  6.280   1.00 84.76 73  A 1 
ATOM   588  S SG    . CYS A 1 73  ? 14.508  42.087  7.191   1.00 80.67 73  A 1 
ATOM   589  N N     . LEU A 1 74  ? 12.925  45.519  4.087   1.00 86.02 74  A 1 
ATOM   590  C CA    . LEU A 1 74  ? 12.029  46.411  3.340   1.00 87.24 74  A 1 
ATOM   591  C C     . LEU A 1 74  ? 12.245  46.327  1.821   1.00 88.30 74  A 1 
ATOM   592  O O     . LEU A 1 74  ? 11.279  46.337  1.061   1.00 87.30 74  A 1 
ATOM   593  C CB    . LEU A 1 74  ? 12.211  47.854  3.838   1.00 86.56 74  A 1 
ATOM   594  C CG    . LEU A 1 74  ? 11.784  48.099  5.299   1.00 85.61 74  A 1 
ATOM   595  C CD1   . LEU A 1 74  ? 12.137  49.529  5.699   1.00 79.58 74  A 1 
ATOM   596  C CD2   . LEU A 1 74  ? 10.282  47.903  5.505   1.00 79.78 74  A 1 
ATOM   597  N N     . ASN A 1 75  ? 13.497  46.214  1.372   1.00 88.09 75  A 1 
ATOM   598  C CA    . ASN A 1 75  ? 13.809  46.020  -0.045  1.00 87.69 75  A 1 
ATOM   599  C C     . ASN A 1 75  ? 13.356  44.640  -0.544  1.00 88.63 75  A 1 
ATOM   600  O O     . ASN A 1 75  ? 12.821  44.530  -1.644  1.00 87.63 75  A 1 
ATOM   601  C CB    . ASN A 1 75  ? 15.314  46.221  -0.265  1.00 86.18 75  A 1 
ATOM   602  C CG    . ASN A 1 75  ? 15.754  47.674  -0.185  1.00 83.47 75  A 1 
ATOM   603  O OD1   . ASN A 1 75  ? 14.997  48.607  -0.354  1.00 76.74 75  A 1 
ATOM   604  N ND2   . ASN A 1 75  ? 17.029  47.903  0.035   1.00 76.07 75  A 1 
ATOM   605  N N     . GLU A 1 76  ? 13.538  43.619  0.272   1.00 87.19 76  A 1 
ATOM   606  C CA    . GLU A 1 76  ? 13.079  42.253  0.008   1.00 87.22 76  A 1 
ATOM   607  C C     . GLU A 1 76  ? 11.548  42.210  -0.119  1.00 88.43 76  A 1 
ATOM   608  O O     . GLU A 1 76  ? 11.018  41.706  -1.108  1.00 87.51 76  A 1 
ATOM   609  C CB    . GLU A 1 76  ? 13.597  41.370  1.150   1.00 84.90 76  A 1 
ATOM   610  C CG    . GLU A 1 76  ? 13.502  39.869  0.867   1.00 78.06 76  A 1 
ATOM   611  C CD    . GLU A 1 76  ? 14.197  39.084  1.992   1.00 78.78 76  A 1 
ATOM   612  O OE1   . GLU A 1 76  ? 15.074  38.254  1.686   1.00 70.52 76  A 1 
ATOM   613  O OE2   . GLU A 1 76  ? 13.870  39.343  3.173   1.00 72.55 76  A 1 
ATOM   614  N N     . LEU A 1 77  ? 10.837  42.852  0.799   1.00 88.21 77  A 1 
ATOM   615  C CA    . LEU A 1 77  ? 9.389   42.999  0.755   1.00 89.34 77  A 1 
ATOM   616  C C     . LEU A 1 77  ? 8.921   43.722  -0.515  1.00 90.08 77  A 1 
ATOM   617  O O     . LEU A 1 77  ? 7.991   43.268  -1.180  1.00 89.20 77  A 1 
ATOM   618  C CB    . LEU A 1 77  ? 8.944   43.768  2.011   1.00 88.98 77  A 1 
ATOM   619  C CG    . LEU A 1 77  ? 7.416   43.849  2.148   1.00 88.32 77  A 1 
ATOM   620  C CD1   . LEU A 1 77  ? 6.845   42.487  2.509   1.00 81.60 77  A 1 
ATOM   621  C CD2   . LEU A 1 77  ? 7.039   44.853  3.230   1.00 81.79 77  A 1 
ATOM   622  N N     . ALA A 1 78  ? 9.576   44.824  -0.882  1.00 89.86 78  A 1 
ATOM   623  C CA    . ALA A 1 78  ? 9.247   45.562  -2.099  1.00 89.61 78  A 1 
ATOM   624  C C     . ALA A 1 78  ? 9.430   44.700  -3.359  1.00 89.93 78  A 1 
ATOM   625  O O     . ALA A 1 78  ? 8.601   44.752  -4.270  1.00 88.46 78  A 1 
ATOM   626  C CB    . ALA A 1 78  ? 10.097  46.836  -2.148  1.00 88.66 78  A 1 
ATOM   627  N N     . LEU A 1 79  ? 10.480  43.870  -3.392  1.00 90.25 79  A 1 
ATOM   628  C CA    . LEU A 1 79  ? 10.733  42.945  -4.494  1.00 89.79 79  A 1 
ATOM   629  C C     . LEU A 1 79  ? 9.687   41.822  -4.554  1.00 90.22 79  A 1 
ATOM   630  O O     . LEU A 1 79  ? 9.176   41.529  -5.634  1.00 88.97 79  A 1 
ATOM   631  C CB    . LEU A 1 79  ? 12.161  42.389  -4.359  1.00 87.97 79  A 1 
ATOM   632  C CG    . LEU A 1 79  ? 12.679  41.806  -5.690  1.00 79.91 79  A 1 
ATOM   633  C CD1   . LEU A 1 79  ? 13.165  42.906  -6.629  1.00 72.95 79  A 1 
ATOM   634  C CD2   . LEU A 1 79  ? 13.843  40.866  -5.430  1.00 73.44 79  A 1 
ATOM   635  N N     . ILE A 1 80  ? 9.317   41.240  -3.408  1.00 89.92 80  A 1 
ATOM   636  C CA    . ILE A 1 80  ? 8.260   40.220  -3.298  1.00 90.26 80  A 1 
ATOM   637  C C     . ILE A 1 80  ? 6.929   40.775  -3.816  1.00 90.43 80  A 1 
ATOM   638  O O     . ILE A 1 80  ? 6.284   40.155  -4.662  1.00 88.94 80  A 1 
ATOM   639  C CB    . ILE A 1 80  ? 8.142   39.713  -1.842  1.00 89.97 80  A 1 
ATOM   640  C CG1   . ILE A 1 80  ? 9.372   38.852  -1.475  1.00 86.76 80  A 1 
ATOM   641  C CG2   . ILE A 1 80  ? 6.853   38.894  -1.628  1.00 86.27 80  A 1 
ATOM   642  C CD1   . ILE A 1 80  ? 9.511   38.591  0.028   1.00 82.01 80  A 1 
ATOM   643  N N     . MET A 1 81  ? 6.539   41.961  -3.380  1.00 89.94 81  A 1 
ATOM   644  C CA    . MET A 1 81  ? 5.294   42.602  -3.817  1.00 89.71 81  A 1 
ATOM   645  C C     . MET A 1 81  ? 5.310   42.956  -5.307  1.00 89.67 81  A 1 
ATOM   646  O O     . MET A 1 81  ? 4.289   42.826  -5.988  1.00 87.67 81  A 1 
ATOM   647  C CB    . MET A 1 81  ? 5.027   43.842  -2.958  1.00 89.38 81  A 1 
ATOM   648  C CG    . MET A 1 81  ? 4.678   43.465  -1.511  1.00 86.01 81  A 1 
ATOM   649  S SD    . MET A 1 81  ? 3.265   42.333  -1.324  1.00 84.97 81  A 1 
ATOM   650  C CE    . MET A 1 81  ? 1.923   43.417  -1.849  1.00 73.25 81  A 1 
ATOM   651  N N     . LYS A 1 82  ? 6.475   43.318  -5.844  1.00 90.63 82  A 1 
ATOM   652  C CA    . LYS A 1 82  ? 6.653   43.527  -7.278  1.00 89.82 82  A 1 
ATOM   653  C C     . LYS A 1 82  ? 6.483   42.217  -8.055  1.00 89.54 82  A 1 
ATOM   654  O O     . LYS A 1 82  ? 5.731   42.184  -9.026  1.00 87.02 82  A 1 
ATOM   655  C CB    . LYS A 1 82  ? 8.010   44.197  -7.526  1.00 88.20 82  A 1 
ATOM   656  C CG    . LYS A 1 82  ? 8.102   44.696  -8.968  1.00 80.03 82  A 1 
ATOM   657  C CD    . LYS A 1 82  ? 9.439   45.394  -9.237  1.00 76.47 82  A 1 
ATOM   658  C CE    . LYS A 1 82  ? 9.436   45.773  -10.717 1.00 66.31 82  A 1 
ATOM   659  N NZ    . LYS A 1 82  ? 10.709  46.377  -11.164 1.00 59.55 82  A 1 
ATOM   660  N N     . CYS A 1 83  ? 7.099   41.133  -7.597  1.00 89.70 83  A 1 
ATOM   661  C CA    . CYS A 1 83  ? 6.945   39.803  -8.188  1.00 88.34 83  A 1 
ATOM   662  C C     . CYS A 1 83  ? 5.501   39.287  -8.096  1.00 87.95 83  A 1 
ATOM   663  O O     . CYS A 1 83  ? 5.022   38.673  -9.046  1.00 86.48 83  A 1 
ATOM   664  C CB    . CYS A 1 83  ? 7.916   38.821  -7.518  1.00 87.56 83  A 1 
ATOM   665  S SG    . CYS A 1 83  ? 9.627   39.214  -7.997  1.00 82.57 83  A 1 
ATOM   666  N N     . ARG A 1 84  ? 4.780   39.574  -7.015  1.00 88.11 84  A 1 
ATOM   667  C CA    . ARG A 1 84  ? 3.345   39.261  -6.900  1.00 87.94 84  A 1 
ATOM   668  C C     . ARG A 1 84  ? 2.543   39.912  -8.022  1.00 87.13 84  A 1 
ATOM   669  O O     . ARG A 1 84  ? 1.702   39.263  -8.632  1.00 84.61 84  A 1 
ATOM   670  C CB    . ARG A 1 84  ? 2.825   39.709  -5.523  1.00 87.41 84  A 1 
ATOM   671  C CG    . ARG A 1 84  ? 1.355   39.313  -5.288  1.00 86.39 84  A 1 
ATOM   672  C CD    . ARG A 1 84  ? 0.851   39.869  -3.955  1.00 84.48 84  A 1 
ATOM   673  N NE    . ARG A 1 84  ? -0.551  39.515  -3.700  1.00 79.43 84  A 1 
ATOM   674  C CZ    . ARG A 1 84  ? -1.438  40.237  -3.032  1.00 76.00 84  A 1 
ATOM   675  N NH1   . ARG A 1 84  ? -1.149  41.407  -2.534  1.00 69.24 84  A 1 
ATOM   676  N NH2   . ARG A 1 84  ? -2.644  39.793  -2.847  1.00 69.75 84  A 1 
ATOM   677  N N     . LYS A 1 85  ? 2.819   41.171  -8.306  1.00 88.51 85  A 1 
ATOM   678  C CA    . LYS A 1 85  ? 2.074   41.954  -9.297  1.00 87.44 85  A 1 
ATOM   679  C C     . LYS A 1 85  ? 2.447   41.600  -10.740 1.00 86.77 85  A 1 
ATOM   680  O O     . LYS A 1 85  ? 1.577   41.586  -11.602 1.00 82.41 85  A 1 
ATOM   681  C CB    . LYS A 1 85  ? 2.282   43.442  -8.984  1.00 85.55 85  A 1 
ATOM   682  C CG    . LYS A 1 85  ? 1.138   44.307  -9.527  1.00 75.43 85  A 1 
ATOM   683  C CD    . LYS A 1 85  ? 1.348   45.766  -9.106  1.00 71.09 85  A 1 
ATOM   684  C CE    . LYS A 1 85  ? 0.140   46.610  -9.511  1.00 59.77 85  A 1 
ATOM   685  N NZ    . LYS A 1 85  ? 0.263   48.011  -9.042  1.00 52.27 85  A 1 
ATOM   686  N N     . GLU A 1 86  ? 3.727   41.332  -11.004 1.00 87.35 86  A 1 
ATOM   687  C CA    . GLU A 1 86  ? 4.251   41.074  -12.355 1.00 85.79 86  A 1 
ATOM   688  C C     . GLU A 1 86  ? 4.237   39.586  -12.747 1.00 84.87 86  A 1 
ATOM   689  O O     . GLU A 1 86  ? 4.005   39.262  -13.910 1.00 79.67 86  A 1 
ATOM   690  C CB    . GLU A 1 86  ? 5.684   41.625  -12.473 1.00 83.70 86  A 1 
ATOM   691  C CG    . GLU A 1 86  ? 5.756   43.162  -12.433 1.00 78.47 86  A 1 
ATOM   692  C CD    . GLU A 1 86  ? 7.191   43.722  -12.512 1.00 74.04 86  A 1 
ATOM   693  O OE1   . GLU A 1 86  ? 7.343   44.965  -12.582 1.00 66.34 86  A 1 
ATOM   694  O OE2   . GLU A 1 86  ? 8.178   42.956  -12.445 1.00 68.62 86  A 1 
ATOM   695  N N     . LEU A 1 87  ? 4.504   38.680  -11.801 1.00 84.10 87  A 1 
ATOM   696  C CA    . LEU A 1 87  ? 4.694   37.244  -12.059 1.00 81.70 87  A 1 
ATOM   697  C C     . LEU A 1 87  ? 3.588   36.363  -11.458 1.00 81.31 87  A 1 
ATOM   698  O O     . LEU A 1 87  ? 3.642   35.143  -11.608 1.00 75.08 87  A 1 
ATOM   699  C CB    . LEU A 1 87  ? 6.080   36.810  -11.543 1.00 78.43 87  A 1 
ATOM   700  C CG    . LEU A 1 87  ? 7.279   37.487  -12.229 1.00 73.52 87  A 1 
ATOM   701  C CD1   . LEU A 1 87  ? 8.555   37.181  -11.443 1.00 67.30 87  A 1 
ATOM   702  C CD2   . LEU A 1 87  ? 7.476   36.972  -13.656 1.00 67.06 87  A 1 
ATOM   703  N N     . GLY A 1 88  ? 2.620   36.955  -10.750 1.00 81.22 88  A 1 
ATOM   704  C CA    . GLY A 1 88  ? 1.576   36.197  -10.053 1.00 80.46 88  A 1 
ATOM   705  C C     . GLY A 1 88  ? 2.100   35.355  -8.879  1.00 82.58 88  A 1 
ATOM   706  O O     . GLY A 1 88  ? 1.533   34.318  -8.562  1.00 78.98 88  A 1 
ATOM   707  N N     . LEU A 1 89  ? 3.206   35.777  -8.251  1.00 82.30 89  A 1 
ATOM   708  C CA    . LEU A 1 89  ? 3.745   35.092  -7.076  1.00 84.19 89  A 1 
ATOM   709  C C     . LEU A 1 89  ? 2.702   35.087  -5.951  1.00 85.33 89  A 1 
ATOM   710  O O     . LEU A 1 89  ? 2.203   36.140  -5.554  1.00 83.48 89  A 1 
ATOM   711  C CB    . LEU A 1 89  ? 5.048   35.790  -6.644  1.00 82.58 89  A 1 
ATOM   712  C CG    . LEU A 1 89  ? 5.730   35.161  -5.412  1.00 82.91 89  A 1 
ATOM   713  C CD1   . LEU A 1 89  ? 6.307   33.788  -5.719  1.00 76.00 89  A 1 
ATOM   714  C CD2   . LEU A 1 89  ? 6.878   36.056  -4.943  1.00 77.18 89  A 1 
ATOM   715  N N     . THR A 1 90  ? 2.403   33.909  -5.406  1.00 85.76 90  A 1 
ATOM   716  C CA    . THR A 1 90  ? 1.539   33.788  -4.226  1.00 85.73 90  A 1 
ATOM   717  C C     . THR A 1 90  ? 2.292   34.297  -3.004  1.00 87.42 90  A 1 
ATOM   718  O O     . THR A 1 90  ? 3.364   33.795  -2.682  1.00 86.07 90  A 1 
ATOM   719  C CB    . THR A 1 90  ? 1.074   32.343  -4.017  1.00 82.98 90  A 1 
ATOM   720  O OG1   . THR A 1 90  ? 0.478   31.870  -5.204  1.00 75.73 90  A 1 
ATOM   721  C CG2   . THR A 1 90  ? 0.021   32.222  -2.918  1.00 73.22 90  A 1 
ATOM   722  N N     . VAL A 1 91  ? 1.741   35.291  -2.332  1.00 87.71 91  A 1 
ATOM   723  C CA    . VAL A 1 91  ? 2.325   35.871  -1.115  1.00 89.06 91  A 1 
ATOM   724  C C     . VAL A 1 91  ? 1.413   35.577  0.062   1.00 89.28 91  A 1 
ATOM   725  O O     . VAL A 1 91  ? 0.241   35.953  0.048   1.00 86.74 91  A 1 
ATOM   726  C CB    . VAL A 1 91  ? 2.596   37.379  -1.258  1.00 88.09 91  A 1 
ATOM   727  C CG1   . VAL A 1 91  ? 3.259   37.953  -0.001  1.00 79.93 91  A 1 
ATOM   728  C CG2   . VAL A 1 91  ? 3.526   37.670  -2.444  1.00 80.44 91  A 1 
ATOM   729  N N     . MET A 1 92  ? 1.969   34.939  1.074   1.00 89.60 92  A 1 
ATOM   730  C CA    . MET A 1 92  ? 1.319   34.711  2.364   1.00 89.39 92  A 1 
ATOM   731  C C     . MET A 1 92  ? 1.965   35.601  3.421   1.00 90.05 92  A 1 
ATOM   732  O O     . MET A 1 92  ? 3.161   35.882  3.380   1.00 87.91 92  A 1 
ATOM   733  C CB    . MET A 1 92  ? 1.408   33.238  2.754   1.00 87.27 92  A 1 
ATOM   734  C CG    . MET A 1 92  ? 0.584   32.352  1.810   1.00 80.93 92  A 1 
ATOM   735  S SD    . MET A 1 92  ? 0.580   30.624  2.326   1.00 76.07 92  A 1 
ATOM   736  C CE    . MET A 1 92  ? -0.587  29.937  1.136   1.00 65.87 92  A 1 
ATOM   737  N N     . THR A 1 93  ? 1.161   36.046  4.373   1.00 89.52 93  A 1 
ATOM   738  C CA    . THR A 1 93  ? 1.617   36.935  5.442   1.00 89.72 93  A 1 
ATOM   739  C C     . THR A 1 93  ? 1.354   36.321  6.803   1.00 89.72 93  A 1 
ATOM   740  O O     . THR A 1 93  ? 0.297   35.736  7.037   1.00 86.65 93  A 1 
ATOM   741  C CB    . THR A 1 93  ? 0.967   38.320  5.349   1.00 87.45 93  A 1 
ATOM   742  O OG1   . THR A 1 93  ? -0.428  38.232  5.225   1.00 72.88 93  A 1 
ATOM   743  C CG2   . THR A 1 93  ? 1.470   39.087  4.129   1.00 73.13 93  A 1 
ATOM   744  N N     . LEU A 1 94  ? 2.312   36.473  7.701   1.00 89.37 94  A 1 
ATOM   745  C CA    . LEU A 1 94  ? 2.180   36.070  9.091   1.00 89.60 94  A 1 
ATOM   746  C C     . LEU A 1 94  ? 2.589   37.240  9.985   1.00 89.70 94  A 1 
ATOM   747  O O     . LEU A 1 94  ? 3.733   37.693  9.946   1.00 87.38 94  A 1 
ATOM   748  C CB    . LEU A 1 94  ? 2.977   34.772  9.306   1.00 87.33 94  A 1 
ATOM   749  C CG    . LEU A 1 94  ? 2.651   34.079  10.644  1.00 81.79 94  A 1 
ATOM   750  C CD1   . LEU A 1 94  ? 2.825   32.571  10.502  1.00 72.79 94  A 1 
ATOM   751  C CD2   . LEU A 1 94  ? 3.553   34.564  11.779  1.00 73.69 94  A 1 
ATOM   752  N N     . PHE A 1 95  ? 1.645   37.729  10.768  1.00 88.98 95  A 1 
ATOM   753  C CA    . PHE A 1 95  ? 1.858   38.811  11.724  1.00 88.17 95  A 1 
ATOM   754  C C     . PHE A 1 95  ? 2.248   38.196  13.070  1.00 87.43 95  A 1 
ATOM   755  O O     . PHE A 1 95  ? 1.406   37.640  13.781  1.00 84.07 95  A 1 
ATOM   756  C CB    . PHE A 1 95  ? 0.603   39.682  11.816  1.00 86.73 95  A 1 
ATOM   757  C CG    . PHE A 1 95  ? 0.213   40.349  10.510  1.00 86.04 95  A 1 
ATOM   758  C CD1   . PHE A 1 95  ? 0.758   41.597  10.161  1.00 79.73 95  A 1 
ATOM   759  C CD2   . PHE A 1 95  ? -0.687  39.723  9.629   1.00 80.61 95  A 1 
ATOM   760  C CE1   . PHE A 1 95  ? 0.406   42.217  8.951   1.00 79.61 95  A 1 
ATOM   761  C CE2   . PHE A 1 95  ? -1.041  40.335  8.414   1.00 78.62 95  A 1 
ATOM   762  C CZ    . PHE A 1 95  ? -0.493  41.583  8.075   1.00 82.99 95  A 1 
ATOM   763  N N     . TYR A 1 96  ? 3.529   38.264  13.388  1.00 87.41 96  A 1 
ATOM   764  C CA    . TYR A 1 96  ? 4.082   37.696  14.612  1.00 86.03 96  A 1 
ATOM   765  C C     . TYR A 1 96  ? 4.119   38.746  15.722  1.00 84.54 96  A 1 
ATOM   766  O O     . TYR A 1 96  ? 4.925   39.676  15.668  1.00 79.84 96  A 1 
ATOM   767  C CB    . TYR A 1 96  ? 5.460   37.097  14.324  1.00 84.30 96  A 1 
ATOM   768  C CG    . TYR A 1 96  ? 5.984   36.289  15.491  1.00 83.16 96  A 1 
ATOM   769  C CD1   . TYR A 1 96  ? 6.946   36.826  16.373  1.00 76.08 96  A 1 
ATOM   770  C CD2   . TYR A 1 96  ? 5.465   34.996  15.725  1.00 75.81 96  A 1 
ATOM   771  C CE1   . TYR A 1 96  ? 7.394   36.077  17.476  1.00 73.73 96  A 1 
ATOM   772  C CE2   . TYR A 1 96  ? 5.906   34.245  16.828  1.00 73.01 96  A 1 
ATOM   773  C CZ    . TYR A 1 96  ? 6.872   34.788  17.703  1.00 77.09 96  A 1 
ATOM   774  O OH    . TYR A 1 96  ? 7.293   34.054  18.783  1.00 75.30 96  A 1 
ATOM   775  N N     . ASP A 1 97  ? 3.227   38.597  16.708  1.00 83.59 97  A 1 
ATOM   776  C CA    . ASP A 1 97  ? 3.058   39.540  17.828  1.00 82.90 97  A 1 
ATOM   777  C C     . ASP A 1 97  ? 2.866   41.000  17.384  1.00 83.59 97  A 1 
ATOM   778  O O     . ASP A 1 97  ? 3.415   41.945  17.959  1.00 79.08 97  A 1 
ATOM   779  C CB    . ASP A 1 97  ? 4.173   39.340  18.874  1.00 79.34 97  A 1 
ATOM   780  C CG    . ASP A 1 97  ? 3.734   38.582  20.130  1.00 73.49 97  A 1 
ATOM   781  O OD1   . ASP A 1 97  ? 2.523   38.292  20.276  1.00 66.31 97  A 1 
ATOM   782  O OD2   . ASP A 1 97  ? 4.632   38.344  20.969  1.00 65.43 97  A 1 
ATOM   783  N N     . LEU A 1 98  ? 2.095   41.185  16.322  1.00 83.57 98  A 1 
ATOM   784  C CA    . LEU A 1 98  ? 1.946   42.475  15.656  1.00 84.49 98  A 1 
ATOM   785  C C     . LEU A 1 98  ? 0.511   42.674  15.174  1.00 85.42 98  A 1 
ATOM   786  O O     . LEU A 1 98  ? -0.091  41.777  14.588  1.00 81.56 98  A 1 
ATOM   787  C CB    . LEU A 1 98  ? 2.967   42.529  14.509  1.00 81.12 98  A 1 
ATOM   788  C CG    . LEU A 1 98  ? 3.802   43.810  14.529  1.00 80.12 98  A 1 
ATOM   789  C CD1   . LEU A 1 98  ? 5.215   43.515  14.063  1.00 71.99 98  A 1 
ATOM   790  C CD2   . LEU A 1 98  ? 3.214   44.873  13.621  1.00 73.69 98  A 1 
ATOM   791  N N     . ASP A 1 99  ? -0.012  43.875  15.383  1.00 84.26 99  A 1 
ATOM   792  C CA    . ASP A 1 99  ? -1.306  44.252  14.829  1.00 84.46 99  A 1 
ATOM   793  C C     . ASP A 1 99  ? -1.136  44.645  13.349  1.00 85.42 99  A 1 
ATOM   794  O O     . ASP A 1 99  ? -0.360  45.555  13.039  1.00 82.61 99  A 1 
ATOM   795  C CB    . ASP A 1 99  ? -1.936  45.379  15.670  1.00 81.27 99  A 1 
ATOM   796  C CG    . ASP A 1 99  ? -3.406  45.663  15.320  1.00 75.61 99  A 1 
ATOM   797  O OD1   . ASP A 1 99  ? -3.811  45.422  14.163  1.00 67.72 99  A 1 
ATOM   798  O OD2   . ASP A 1 99  ? -4.133  46.160  16.204  1.00 67.58 99  A 1 
ATOM   799  N N     . PRO A 1 100 ? -1.865  44.026  12.419  1.00 84.29 100 A 1 
ATOM   800  C CA    . PRO A 1 100 ? -1.851  44.402  11.003  1.00 83.56 100 A 1 
ATOM   801  C C     . PRO A 1 100 ? -2.100  45.888  10.756  1.00 84.63 100 A 1 
ATOM   802  O O     . PRO A 1 100 ? -1.598  46.468  9.794   1.00 82.77 100 A 1 
ATOM   803  C CB    . PRO A 1 100 ? -2.972  43.579  10.361  1.00 81.28 100 A 1 
ATOM   804  C CG    . PRO A 1 100 ? -3.133  42.390  11.296  1.00 78.30 100 A 1 
ATOM   805  C CD    . PRO A 1 100 ? -2.772  42.920  12.663  1.00 81.63 100 A 1 
ATOM   806  N N     . THR A 1 101 ? -2.865  46.523  11.637  1.00 84.67 101 A 1 
ATOM   807  C CA    . THR A 1 101 ? -3.175  47.950  11.555  1.00 83.96 101 A 1 
ATOM   808  C C     . THR A 1 101 ? -1.926  48.811  11.733  1.00 84.97 101 A 1 
ATOM   809  O O     . THR A 1 101 ? -1.782  49.820  11.037  1.00 82.89 101 A 1 
ATOM   810  C CB    . THR A 1 101 ? -4.223  48.352  12.604  1.00 81.86 101 A 1 
ATOM   811  O OG1   . THR A 1 101 ? -5.210  47.362  12.760  1.00 72.04 101 A 1 
ATOM   812  C CG2   . THR A 1 101 ? -4.963  49.614  12.187  1.00 69.60 101 A 1 
ATOM   813  N N     . ASP A 1 102 ? -0.999  48.399  12.601  1.00 84.57 102 A 1 
ATOM   814  C CA    . ASP A 1 102 ? 0.275   49.083  12.818  1.00 84.67 102 A 1 
ATOM   815  C C     . ASP A 1 102 ? 1.208   48.958  11.609  1.00 85.53 102 A 1 
ATOM   816  O O     . ASP A 1 102 ? 1.905   49.914  11.268  1.00 82.69 102 A 1 
ATOM   817  C CB    . ASP A 1 102 ? 0.962   48.546  14.080  1.00 82.48 102 A 1 
ATOM   818  C CG    . ASP A 1 102 ? 0.421   49.148  15.380  1.00 79.83 102 A 1 
ATOM   819  O OD1   . ASP A 1 102 ? -0.178  50.249  15.316  1.00 72.29 102 A 1 
ATOM   820  O OD2   . ASP A 1 102 ? 0.719   48.567  16.442  1.00 73.73 102 A 1 
ATOM   821  N N     . VAL A 1 103 ? 1.176   47.834  10.910  1.00 85.44 103 A 1 
ATOM   822  C CA    . VAL A 1 103 ? 1.899   47.655  9.642   1.00 85.55 103 A 1 
ATOM   823  C C     . VAL A 1 103 ? 1.310   48.559  8.561   1.00 86.43 103 A 1 
ATOM   824  O O     . VAL A 1 103 ? 2.045   49.299  7.904   1.00 83.93 103 A 1 
ATOM   825  C CB    . VAL A 1 103 ? 1.898   46.184  9.190   1.00 84.27 103 A 1 
ATOM   826  C CG1   . VAL A 1 103 ? 2.711   46.000  7.904   1.00 75.67 103 A 1 
ATOM   827  C CG2   . VAL A 1 103 ? 2.507   45.274  10.262  1.00 76.07 103 A 1 
ATOM   828  N N     . ARG A 1 104 ? -0.018  48.553  8.418   1.00 85.95 104 A 1 
ATOM   829  C CA    . ARG A 1 104 ? -0.714  49.341  7.393   1.00 84.91 104 A 1 
ATOM   830  C C     . ARG A 1 104 ? -0.551  50.843  7.580   1.00 85.35 104 A 1 
ATOM   831  O O     . ARG A 1 104 ? -0.346  51.567  6.611   1.00 83.03 104 A 1 
ATOM   832  C CB    . ARG A 1 104 ? -2.202  48.963  7.374   1.00 82.96 104 A 1 
ATOM   833  C CG    . ARG A 1 104 ? -2.884  49.476  6.095   1.00 75.75 104 A 1 
ATOM   834  C CD    . ARG A 1 104 ? -4.368  49.117  6.046   1.00 73.26 104 A 1 
ATOM   835  N NE    . ARG A 1 104 ? -5.201  50.128  6.724   1.00 64.24 104 A 1 
ATOM   836  C CZ    . ARG A 1 104 ? -6.528  50.137  6.758   1.00 57.61 104 A 1 
ATOM   837  N NH1   . ARG A 1 104 ? -7.228  49.166  6.243   1.00 52.62 104 A 1 
ATOM   838  N NH2   . ARG A 1 104 ? -7.173  51.130  7.292   1.00 49.69 104 A 1 
ATOM   839  N N     . LYS A 1 105 ? -0.676  51.314  8.815   1.00 84.47 105 A 1 
ATOM   840  C CA    . LYS A 1 105 ? -0.598  52.745  9.158   1.00 83.53 105 A 1 
ATOM   841  C C     . LYS A 1 105 ? 0.802   53.193  9.583   1.00 84.52 105 A 1 
ATOM   842  O O     . LYS A 1 105 ? 1.011   54.390  9.766   1.00 79.33 105 A 1 
ATOM   843  C CB    . LYS A 1 105 ? -1.634  53.082  10.237  1.00 80.63 105 A 1 
ATOM   844  C CG    . LYS A 1 105 ? -3.089  52.895  9.766   1.00 76.64 105 A 1 
ATOM   845  C CD    . LYS A 1 105 ? -4.045  53.324  10.882  1.00 69.76 105 A 1 
ATOM   846  C CE    . LYS A 1 105 ? -5.510  53.191  10.460  1.00 62.16 105 A 1 
ATOM   847  N NZ    . LYS A 1 105 ? -6.425  53.535  11.573  1.00 53.28 105 A 1 
ATOM   848  N N     . GLN A 1 106 ? 1.743   52.261  9.726   1.00 83.88 106 A 1 
ATOM   849  C CA    . GLN A 1 106 ? 3.102   52.497  10.222  1.00 83.64 106 A 1 
ATOM   850  C C     . GLN A 1 106 ? 3.083   53.200  11.586  1.00 84.23 106 A 1 
ATOM   851  O O     . GLN A 1 106 ? 3.710   54.244  11.791  1.00 79.88 106 A 1 
ATOM   852  C CB    . GLN A 1 106 ? 3.943   53.221  9.163   1.00 81.75 106 A 1 
ATOM   853  C CG    . GLN A 1 106 ? 4.010   52.457  7.832   1.00 78.94 106 A 1 
ATOM   854  C CD    . GLN A 1 106 ? 3.993   53.374  6.618   1.00 76.20 106 A 1 
ATOM   855  O OE1   . GLN A 1 106 ? 4.360   54.539  6.629   1.00 69.02 106 A 1 
ATOM   856  N NE2   . GLN A 1 106 ? 3.501   52.868  5.499   1.00 67.97 106 A 1 
ATOM   857  N N     . THR A 1 107 ? 2.300   52.638  12.510  1.00 85.46 107 A 1 
ATOM   858  C CA    . THR A 1 107 ? 2.107   53.148  13.872  1.00 84.46 107 A 1 
ATOM   859  C C     . THR A 1 107 ? 2.712   52.200  14.910  1.00 84.64 107 A 1 
ATOM   860  O O     . THR A 1 107 ? 3.267   51.161  14.563  1.00 79.17 107 A 1 
ATOM   861  C CB    . THR A 1 107 ? 0.613   53.428  14.153  1.00 80.76 107 A 1 
ATOM   862  O OG1   . THR A 1 107 ? -0.219  52.350  13.819  1.00 72.47 107 A 1 
ATOM   863  C CG2   . THR A 1 107 ? 0.113   54.625  13.349  1.00 70.78 107 A 1 
ATOM   864  N N     . GLY A 1 108 ? 2.667   52.589  16.173  1.00 83.93 108 A 1 
ATOM   865  C CA    . GLY A 1 108 ? 3.229   51.798  17.263  1.00 83.88 108 A 1 
ATOM   866  C C     . GLY A 1 108 ? 4.745   51.588  17.157  1.00 86.09 108 A 1 
ATOM   867  O O     . GLY A 1 108 ? 5.466   52.386  16.549  1.00 81.44 108 A 1 
ATOM   868  N N     . ASP A 1 109 ? 5.231   50.501  17.742  1.00 85.54 109 A 1 
ATOM   869  C CA    . ASP A 1 109 ? 6.659   50.150  17.729  1.00 85.04 109 A 1 
ATOM   870  C C     . ASP A 1 109 ? 7.174   49.857  16.312  1.00 86.24 109 A 1 
ATOM   871  O O     . ASP A 1 109 ? 8.298   50.226  15.962  1.00 82.11 109 A 1 
ATOM   872  C CB    . ASP A 1 109 ? 6.892   48.914  18.614  1.00 81.81 109 A 1 
ATOM   873  C CG    . ASP A 1 109 ? 6.628   49.153  20.099  1.00 77.22 109 A 1 
ATOM   874  O OD1   . ASP A 1 109 ? 6.831   50.289  20.570  1.00 69.32 109 A 1 
ATOM   875  O OD2   . ASP A 1 109 ? 6.259   48.165  20.764  1.00 70.21 109 A 1 
ATOM   876  N N     . PHE A 1 110 ? 6.338   49.259  15.467  1.00 84.98 110 A 1 
ATOM   877  C CA    . PHE A 1 110 ? 6.654   49.005  14.063  1.00 86.13 110 A 1 
ATOM   878  C C     . PHE A 1 110 ? 6.888   50.316  13.299  1.00 87.15 110 A 1 
ATOM   879  O O     . PHE A 1 110 ? 7.873   50.462  12.571  1.00 83.90 110 A 1 
ATOM   880  C CB    . PHE A 1 110 ? 5.517   48.195  13.434  1.00 84.50 110 A 1 
ATOM   881  C CG    . PHE A 1 110 ? 5.844   47.692  12.047  1.00 85.56 110 A 1 
ATOM   882  C CD1   . PHE A 1 110 ? 5.591   48.487  10.915  1.00 78.77 110 A 1 
ATOM   883  C CD2   . PHE A 1 110 ? 6.429   46.419  11.883  1.00 78.77 110 A 1 
ATOM   884  C CE1   . PHE A 1 110 ? 5.916   48.020  9.631   1.00 78.10 110 A 1 
ATOM   885  C CE2   . PHE A 1 110 ? 6.752   45.945  10.602  1.00 77.79 110 A 1 
ATOM   886  C CZ    . PHE A 1 110 ? 6.498   46.747  9.476   1.00 82.67 110 A 1 
ATOM   887  N N     . GLY A 1 111 ? 6.028   51.293  13.512  1.00 86.76 111 A 1 
ATOM   888  C CA    . GLY A 1 111 ? 6.150   52.621  12.921  1.00 86.24 111 A 1 
ATOM   889  C C     . GLY A 1 111 ? 7.373   53.396  13.411  1.00 87.56 111 A 1 
ATOM   890  O O     . GLY A 1 111 ? 7.987   54.125  12.628  1.00 84.97 111 A 1 
ATOM   891  N N     . MET A 1 112 ? 7.785   53.220  14.667  1.00 88.54 112 A 1 
ATOM   892  C CA    . MET A 1 112 ? 9.038   53.793  15.173  1.00 88.27 112 A 1 
ATOM   893  C C     . MET A 1 112 ? 10.261  53.175  14.493  1.00 88.51 112 A 1 
ATOM   894  O O     . MET A 1 112 ? 11.113  53.919  14.007  1.00 85.64 112 A 1 
ATOM   895  C CB    . MET A 1 112 ? 9.141   53.659  16.698  1.00 86.38 112 A 1 
ATOM   896  C CG    . MET A 1 112 ? 8.324   54.740  17.411  1.00 77.49 112 A 1 
ATOM   897  S SD    . MET A 1 112 ? 9.054   55.330  18.979  1.00 69.29 112 A 1 
ATOM   898  C CE    . MET A 1 112 ? 8.621   53.961  20.080  1.00 59.06 112 A 1 
ATOM   899  N N     . ALA A 1 113 ? 10.326  51.857  14.390  1.00 87.19 113 A 1 
ATOM   900  C CA    . ALA A 1 113 ? 11.409  51.164  13.693  1.00 86.54 113 A 1 
ATOM   901  C C     . ALA A 1 113 ? 11.495  51.579  12.212  1.00 87.56 113 A 1 
ATOM   902  O O     . ALA A 1 113 ? 12.582  51.831  11.688  1.00 85.25 113 A 1 
ATOM   903  C CB    . ALA A 1 113 ? 11.188  49.655  13.847  1.00 84.59 113 A 1 
ATOM   904  N N     . PHE A 1 114 ? 10.351  51.739  11.552  1.00 87.73 114 A 1 
ATOM   905  C CA    . PHE A 1 114 ? 10.278  52.225  10.176  1.00 88.06 114 A 1 
ATOM   906  C C     . PHE A 1 114 ? 10.806  53.658  10.033  1.00 88.62 114 A 1 
ATOM   907  O O     . PHE A 1 114 ? 11.645  53.919  9.171   1.00 86.76 114 A 1 
ATOM   908  C CB    . PHE A 1 114 ? 8.838   52.114  9.668   1.00 86.88 114 A 1 
ATOM   909  C CG    . PHE A 1 114 ? 8.695   52.520  8.214   1.00 87.34 114 A 1 
ATOM   910  C CD1   . PHE A 1 114 ? 8.036   53.712  7.861   1.00 80.54 114 A 1 
ATOM   911  C CD2   . PHE A 1 114 ? 9.259   51.718  7.209   1.00 80.95 114 A 1 
ATOM   912  C CE1   . PHE A 1 114 ? 7.939   54.092  6.513   1.00 80.62 114 A 1 
ATOM   913  C CE2   . PHE A 1 114 ? 9.168   52.096  5.857   1.00 80.44 114 A 1 
ATOM   914  C CZ    . PHE A 1 114 ? 8.506   53.284  5.510   1.00 84.86 114 A 1 
ATOM   915  N N     . LYS A 1 115 ? 10.381  54.572  10.907  1.00 88.82 115 A 1 
ATOM   916  C CA    . LYS A 1 115 ? 10.879  55.962  10.910  1.00 88.47 115 A 1 
ATOM   917  C C     . LYS A 1 115 ? 12.391  56.038  11.097  1.00 88.49 115 A 1 
ATOM   918  O O     . LYS A 1 115 ? 13.030  56.846  10.433  1.00 85.51 115 A 1 
ATOM   919  C CB    . LYS A 1 115 ? 10.193  56.782  12.008  1.00 86.71 115 A 1 
ATOM   920  C CG    . LYS A 1 115 ? 8.830   57.329  11.571  1.00 75.35 115 A 1 
ATOM   921  C CD    . LYS A 1 115 ? 8.203   58.126  12.720  1.00 69.60 115 A 1 
ATOM   922  C CE    . LYS A 1 115 ? 6.843   58.695  12.308  1.00 58.17 115 A 1 
ATOM   923  N NZ    . LYS A 1 115 ? 6.161   59.372  13.442  1.00 49.83 115 A 1 
ATOM   924  N N     . GLU A 1 116 ? 12.949  55.204  11.966  1.00 88.02 116 A 1 
ATOM   925  C CA    . GLU A 1 116 ? 14.394  55.137  12.200  1.00 87.24 116 A 1 
ATOM   926  C C     . GLU A 1 116 ? 15.145  54.693  10.933  1.00 87.45 116 A 1 
ATOM   927  O O     . GLU A 1 116 ? 16.148  55.298  10.554  1.00 83.88 116 A 1 
ATOM   928  C CB    . GLU A 1 116 ? 14.662  54.190  13.387  1.00 85.59 116 A 1 
ATOM   929  C CG    . GLU A 1 116 ? 15.868  54.611  14.256  1.00 76.45 116 A 1 
ATOM   930  C CD    . GLU A 1 116 ? 15.642  55.934  15.017  1.00 70.33 116 A 1 
ATOM   931  O OE1   . GLU A 1 116 ? 16.634  56.566  15.433  1.00 62.09 116 A 1 
ATOM   932  O OE2   . GLU A 1 116 ? 14.495  56.429  15.101  1.00 62.35 116 A 1 
ATOM   933  N N     . THR A 1 117 ? 14.617  53.707  10.221  1.00 86.05 117 A 1 
ATOM   934  C CA    . THR A 1 117 ? 15.196  53.203  8.962   1.00 85.25 117 A 1 
ATOM   935  C C     . THR A 1 117 ? 15.085  54.213  7.815   1.00 85.98 117 A 1 
ATOM   936  O O     . THR A 1 117 ? 15.957  54.271  6.947   1.00 82.57 117 A 1 
ATOM   937  C CB    . THR A 1 117 ? 14.523  51.885  8.548   1.00 83.33 117 A 1 
ATOM   938  O OG1   . THR A 1 117 ? 14.464  51.000  9.643   1.00 74.54 117 A 1 
ATOM   939  C CG2   . THR A 1 117 ? 15.293  51.156  7.453   1.00 72.89 117 A 1 
ATOM   940  N N     . CYS A 1 118 ? 14.032  55.030  7.812   1.00 85.98 118 A 1 
ATOM   941  C CA    . CYS A 1 118 ? 13.816  56.074  6.809   1.00 85.14 118 A 1 
ATOM   942  C C     . CYS A 1 118 ? 14.765  57.275  6.945   1.00 84.83 118 A 1 
ATOM   943  O O     . CYS A 1 118 ? 14.868  58.072  6.008   1.00 81.83 118 A 1 
ATOM   944  C CB    . CYS A 1 118 ? 12.357  56.539  6.871   1.00 83.13 118 A 1 
ATOM   945  S SG    . CYS A 1 118 ? 11.232  55.246  6.282   1.00 77.90 118 A 1 
ATOM   946  N N     . LYS A 1 119 ? 15.449  57.423  8.072   1.00 85.48 119 A 1 
ATOM   947  C CA    . LYS A 1 119 ? 16.402  58.522  8.263   1.00 84.04 119 A 1 
ATOM   948  C C     . LYS A 1 119 ? 17.548  58.410  7.254   1.00 82.74 119 A 1 
ATOM   949  O O     . LYS A 1 119 ? 18.223  57.387  7.157   1.00 75.07 119 A 1 
ATOM   950  C CB    . LYS A 1 119 ? 16.938  58.555  9.702   1.00 81.25 119 A 1 
ATOM   951  C CG    . LYS A 1 119 ? 15.904  59.049  10.731  1.00 76.50 119 A 1 
ATOM   952  C CD    . LYS A 1 119 ? 16.496  58.972  12.146  1.00 72.63 119 A 1 
ATOM   953  C CE    . LYS A 1 119 ? 15.485  59.410  13.215  1.00 64.13 119 A 1 
ATOM   954  N NZ    . LYS A 1 119 ? 15.953  59.046  14.580  1.00 56.53 119 A 1 
ATOM   955  N N     . GLY A 1 120 ? 17.779  59.484  6.499   1.00 82.40 120 A 1 
ATOM   956  C CA    . GLY A 1 120 ? 18.841  59.553  5.488   1.00 81.70 120 A 1 
ATOM   957  C C     . GLY A 1 120 ? 18.553  58.811  4.173   1.00 83.79 120 A 1 
ATOM   958  O O     . GLY A 1 120 ? 19.438  58.728  3.323   1.00 77.71 120 A 1 
ATOM   959  N N     . LYS A 1 121 ? 17.340  58.274  3.990   1.00 81.80 121 A 1 
ATOM   960  C CA    . LYS A 1 121 ? 16.914  57.612  2.748   1.00 81.20 121 A 1 
ATOM   961  C C     . LYS A 1 121 ? 16.215  58.581  1.791   1.00 82.85 121 A 1 
ATOM   962  O O     . LYS A 1 121 ? 15.649  59.592  2.208   1.00 78.14 121 A 1 
ATOM   963  C CB    . LYS A 1 121 ? 16.022  56.410  3.090   1.00 76.98 121 A 1 
ATOM   964  C CG    . LYS A 1 121 ? 16.773  55.273  3.806   1.00 74.10 121 A 1 
ATOM   965  C CD    . LYS A 1 121 ? 17.772  54.613  2.861   1.00 69.38 121 A 1 
ATOM   966  C CE    . LYS A 1 121 ? 18.356  53.328  3.441   1.00 65.00 121 A 1 
ATOM   967  N NZ    . LYS A 1 121 ? 18.938  52.517  2.342   1.00 58.92 121 A 1 
ATOM   968  N N     . THR A 1 122 ? 16.251  58.262  0.501   1.00 84.79 122 A 1 
ATOM   969  C CA    . THR A 1 122 ? 15.595  59.067  -0.536  1.00 84.25 122 A 1 
ATOM   970  C C     . THR A 1 122 ? 14.068  58.962  -0.436  1.00 85.30 122 A 1 
ATOM   971  O O     . THR A 1 122 ? 13.522  57.949  0.001   1.00 81.97 122 A 1 
ATOM   972  C CB    . THR A 1 122 ? 16.066  58.684  -1.949  1.00 80.26 122 A 1 
ATOM   973  O OG1   . THR A 1 122 ? 15.719  57.361  -2.242  1.00 71.51 122 A 1 
ATOM   974  C CG2   . THR A 1 122 ? 17.577  58.837  -2.132  1.00 68.79 122 A 1 
ATOM   975  N N     . LYS A 1 123 ? 13.347  60.011  -0.873  1.00 87.49 123 A 1 
ATOM   976  C CA    . LYS A 1 123 ? 11.874  60.005  -0.880  1.00 87.96 123 A 1 
ATOM   977  C C     . LYS A 1 123 ? 11.287  58.862  -1.712  1.00 88.99 123 A 1 
ATOM   978  O O     . LYS A 1 123 ? 10.264  58.308  -1.320  1.00 85.05 123 A 1 
ATOM   979  C CB    . LYS A 1 123 ? 11.319  61.345  -1.391  1.00 84.76 123 A 1 
ATOM   980  C CG    . LYS A 1 123 ? 11.258  62.420  -0.294  1.00 74.13 123 A 1 
ATOM   981  C CD    . LYS A 1 123 ? 10.575  63.683  -0.838  1.00 65.06 123 A 1 
ATOM   982  C CE    . LYS A 1 123 ? 10.401  64.737  0.260   1.00 55.05 123 A 1 
ATOM   983  N NZ    . LYS A 1 123 ? 9.756   65.976  -0.254  1.00 46.61 123 A 1 
ATOM   984  N N     . ASP A 1 124 ? 11.945  58.489  -2.812  1.00 87.70 124 A 1 
ATOM   985  C CA    . ASP A 1 124 ? 11.489  57.397  -3.673  1.00 87.46 124 A 1 
ATOM   986  C C     . ASP A 1 124 ? 11.629  56.026  -3.004  1.00 88.14 124 A 1 
ATOM   987  O O     . ASP A 1 124 ? 10.718  55.205  -3.101  1.00 85.20 124 A 1 
ATOM   988  C CB    . ASP A 1 124 ? 12.266  57.408  -4.996  1.00 85.18 124 A 1 
ATOM   989  C CG    . ASP A 1 124 ? 11.836  58.520  -5.954  1.00 75.45 124 A 1 
ATOM   990  O OD1   . ASP A 1 124 ? 10.737  59.077  -5.755  1.00 65.70 124 A 1 
ATOM   991  O OD2   . ASP A 1 124 ? 12.630  58.790  -6.877  1.00 65.24 124 A 1 
ATOM   992  N N     . GLU A 1 125 ? 12.726  55.766  -2.284  1.00 86.89 125 A 1 
ATOM   993  C CA    . GLU A 1 125 ? 12.883  54.537  -1.497  1.00 86.62 125 A 1 
ATOM   994  C C     . GLU A 1 125 ? 11.823  54.450  -0.395  1.00 87.94 125 A 1 
ATOM   995  O O     . GLU A 1 125 ? 11.154  53.425  -0.264  1.00 85.87 125 A 1 
ATOM   996  C CB    . GLU A 1 125 ? 14.280  54.450  -0.863  1.00 83.43 125 A 1 
ATOM   997  C CG    . GLU A 1 125 ? 15.360  53.944  -1.830  1.00 73.75 125 A 1 
ATOM   998  C CD    . GLU A 1 125 ? 16.724  53.813  -1.124  1.00 68.64 125 A 1 
ATOM   999  O OE1   . GLU A 1 125 ? 17.446  52.830  -1.385  1.00 61.06 125 A 1 
ATOM   1000 O OE2   . GLU A 1 125 ? 17.062  54.684  -0.284  1.00 61.79 125 A 1 
ATOM   1001 N N     . ILE A 1 126 ? 11.612  55.527  0.348   1.00 87.42 126 A 1 
ATOM   1002 C CA    . ILE A 1 126 ? 10.605  55.583  1.412   1.00 87.69 126 A 1 
ATOM   1003 C C     . ILE A 1 126 ? 9.200   55.356  0.835   1.00 88.31 126 A 1 
ATOM   1004 O O     . ILE A 1 126 ? 8.410   54.614  1.415   1.00 86.09 126 A 1 
ATOM   1005 C CB    . ILE A 1 126 ? 10.688  56.920  2.181   1.00 85.93 126 A 1 
ATOM   1006 C CG1   . ILE A 1 126 ? 12.058  57.071  2.882   1.00 80.79 126 A 1 
ATOM   1007 C CG2   . ILE A 1 126 ? 9.555   57.031  3.218   1.00 79.96 126 A 1 
ATOM   1008 C CD1   . ILE A 1 126 ? 12.335  58.482  3.427   1.00 74.83 126 A 1 
ATOM   1009 N N     . GLY A 1 127 ? 8.890   55.964  -0.311  1.00 89.60 127 A 1 
ATOM   1010 C CA    . GLY A 1 127 ? 7.619   55.782  -1.008  1.00 89.27 127 A 1 
ATOM   1011 C C     . GLY A 1 127 ? 7.381   54.333  -1.433  1.00 89.97 127 A 1 
ATOM   1012 O O     . GLY A 1 127 ? 6.307   53.786  -1.177  1.00 87.72 127 A 1 
ATOM   1013 N N     . ARG A 1 128 ? 8.402   53.668  -1.996  1.00 89.54 128 A 1 
ATOM   1014 C CA    . ARG A 1 128 ? 8.330   52.239  -2.360  1.00 89.35 128 A 1 
ATOM   1015 C C     . ARG A 1 128 ? 8.101   51.343  -1.147  1.00 90.03 128 A 1 
ATOM   1016 O O     . ARG A 1 128 ? 7.254   50.460  -1.211  1.00 87.67 128 A 1 
ATOM   1017 C CB    . ARG A 1 128 ? 9.610   51.793  -3.082  1.00 86.84 128 A 1 
ATOM   1018 C CG    . ARG A 1 128 ? 9.591   52.171  -4.565  1.00 75.33 128 A 1 
ATOM   1019 C CD    . ARG A 1 128 ? 10.871  51.671  -5.226  1.00 74.12 128 A 1 
ATOM   1020 N NE    . ARG A 1 128 ? 10.920  52.030  -6.654  1.00 64.12 128 A 1 
ATOM   1021 C CZ    . ARG A 1 128 ? 11.945  51.842  -7.467  1.00 58.83 128 A 1 
ATOM   1022 N NH1   . ARG A 1 128 ? 13.037  51.243  -7.065  1.00 53.14 128 A 1 
ATOM   1023 N NH2   . ARG A 1 128 ? 11.894  52.261  -8.699  1.00 49.96 128 A 1 
ATOM   1024 N N     . TRP A 1 129 ? 8.827   51.568  -0.059  1.00 89.45 129 A 1 
ATOM   1025 C CA    . TRP A 1 129 ? 8.669   50.789  1.165   1.00 89.58 129 A 1 
ATOM   1026 C C     . TRP A 1 129 ? 7.291   50.982  1.791   1.00 89.95 129 A 1 
ATOM   1027 O O     . TRP A 1 129 ? 6.644   50.008  2.164   1.00 87.72 129 A 1 
ATOM   1028 C CB    . TRP A 1 129 ? 9.764   51.175  2.159   1.00 88.21 129 A 1 
ATOM   1029 C CG    . TRP A 1 129 ? 11.165  50.861  1.756   1.00 87.67 129 A 1 
ATOM   1030 C CD1   . TRP A 1 129 ? 11.554  49.996  0.790   1.00 82.15 129 A 1 
ATOM   1031 C CD2   . TRP A 1 129 ? 12.395  51.402  2.332   1.00 85.82 129 A 1 
ATOM   1032 N NE1   . TRP A 1 129 ? 12.944  49.952  0.728   1.00 82.92 129 A 1 
ATOM   1033 C CE2   . TRP A 1 129 ? 13.498  50.795  1.667   1.00 84.39 129 A 1 
ATOM   1034 C CE3   . TRP A 1 129 ? 12.675  52.328  3.365   1.00 83.02 129 A 1 
ATOM   1035 C CZ2   . TRP A 1 129 ? 14.832  51.083  2.020   1.00 82.74 129 A 1 
ATOM   1036 C CZ3   . TRP A 1 129 ? 14.003  52.613  3.714   1.00 80.54 129 A 1 
ATOM   1037 C CH2   . TRP A 1 129 ? 15.070  51.995  3.049   1.00 80.50 129 A 1 
ATOM   1038 N N     . ARG A 1 130 ? 6.809   52.219  1.847   1.00 89.34 130 A 1 
ATOM   1039 C CA    . ARG A 1 130 ? 5.486   52.541  2.382   1.00 89.34 130 A 1 
ATOM   1040 C C     . ARG A 1 130 ? 4.378   51.871  1.564   1.00 89.57 130 A 1 
ATOM   1041 O O     . ARG A 1 130 ? 3.497   51.246  2.143   1.00 87.91 130 A 1 
ATOM   1042 C CB    . ARG A 1 130 ? 5.353   54.067  2.450   1.00 88.33 130 A 1 
ATOM   1043 C CG    . ARG A 1 130 ? 4.192   54.493  3.348   1.00 81.30 130 A 1 
ATOM   1044 C CD    . ARG A 1 130 ? 4.112   56.017  3.457   1.00 80.37 130 A 1 
ATOM   1045 N NE    . ARG A 1 130 ? 4.660   56.510  4.738   1.00 72.65 130 A 1 
ATOM   1046 C CZ    . ARG A 1 130 ? 4.834   57.775  5.073   1.00 67.20 130 A 1 
ATOM   1047 N NH1   . ARG A 1 130 ? 4.583   58.747  4.236   1.00 59.55 130 A 1 
ATOM   1048 N NH2   . ARG A 1 130 ? 5.254   58.084  6.267   1.00 58.82 130 A 1 
ATOM   1049 N N     . HIS A 1 131 ? 4.477   51.931  0.241   1.00 90.66 131 A 1 
ATOM   1050 C CA    . HIS A 1 131 ? 3.521   51.261  -0.638  1.00 90.47 131 A 1 
ATOM   1051 C C     . HIS A 1 131 ? 3.557   49.734  -0.484  1.00 90.68 131 A 1 
ATOM   1052 O O     . HIS A 1 131 ? 2.506   49.104  -0.417  1.00 88.79 131 A 1 
ATOM   1053 C CB    . HIS A 1 131 ? 3.786   51.680  -2.085  1.00 89.32 131 A 1 
ATOM   1054 C CG    . HIS A 1 131 ? 2.707   51.216  -3.025  1.00 84.90 131 A 1 
ATOM   1055 N ND1   . HIS A 1 131 ? 1.349   51.301  -2.814  1.00 72.58 131 A 1 
ATOM   1056 C CD2   . HIS A 1 131 ? 2.878   50.629  -4.258  1.00 72.82 131 A 1 
ATOM   1057 C CE1   . HIS A 1 131 ? 0.725   50.776  -3.886  1.00 71.86 131 A 1 
ATOM   1058 N NE2   . HIS A 1 131 ? 1.617   50.367  -4.787  1.00 73.55 131 A 1 
ATOM   1059 N N     . ALA A 1 132 ? 4.746   49.132  -0.372  1.00 89.07 132 A 1 
ATOM   1060 C CA    . ALA A 1 132 ? 4.882   47.695  -0.148  1.00 88.76 132 A 1 
ATOM   1061 C C     . ALA A 1 132 ? 4.268   47.254  1.192   1.00 89.34 132 A 1 
ATOM   1062 O O     . ALA A 1 132 ? 3.565   46.248  1.234   1.00 87.73 132 A 1 
ATOM   1063 C CB    . ALA A 1 132 ? 6.360   47.314  -0.250  1.00 88.16 132 A 1 
ATOM   1064 N N     . LEU A 1 133 ? 4.465   48.021  2.266   1.00 88.53 133 A 1 
ATOM   1065 C CA    . LEU A 1 133 ? 3.865   47.749  3.579   1.00 88.17 133 A 1 
ATOM   1066 C C     . LEU A 1 133 ? 2.334   47.877  3.551   1.00 88.22 133 A 1 
ATOM   1067 O O     . LEU A 1 133 ? 1.640   47.033  4.114   1.00 86.22 133 A 1 
ATOM   1068 C CB    . LEU A 1 133 ? 4.461   48.704  4.627   1.00 86.85 133 A 1 
ATOM   1069 C CG    . LEU A 1 133 ? 5.926   48.406  5.008   1.00 85.96 133 A 1 
ATOM   1070 C CD1   . LEU A 1 133 ? 6.484   49.563  5.840   1.00 79.47 133 A 1 
ATOM   1071 C CD2   . LEU A 1 133 ? 6.056   47.129  5.831   1.00 80.22 133 A 1 
ATOM   1072 N N     . GLU A 1 134 ? 1.791   48.888  2.878   1.00 89.39 134 A 1 
ATOM   1073 C CA    . GLU A 1 134 ? 0.342   49.055  2.718   1.00 88.84 134 A 1 
ATOM   1074 C C     . GLU A 1 134 ? -0.294  47.912  1.912   1.00 88.41 134 A 1 
ATOM   1075 O O     . GLU A 1 134 ? -1.374  47.444  2.269   1.00 85.54 134 A 1 
ATOM   1076 C CB    . GLU A 1 134 ? 0.033   50.395  2.034   1.00 87.42 134 A 1 
ATOM   1077 C CG    . GLU A 1 134 ? 0.178   51.596  2.979   1.00 79.52 134 A 1 
ATOM   1078 C CD    . GLU A 1 134 ? -0.054  52.948  2.286   1.00 76.64 134 A 1 
ATOM   1079 O OE1   . GLU A 1 134 ? 0.157   53.985  2.966   1.00 69.26 134 A 1 
ATOM   1080 O OE2   . GLU A 1 134 ? -0.436  52.965  1.093   1.00 70.40 134 A 1 
ATOM   1081 N N     . GLU A 1 135 ? 0.370   47.455  0.856   1.00 88.93 135 A 1 
ATOM   1082 C CA    . GLU A 1 135 ? -0.106  46.335  0.041   1.00 88.09 135 A 1 
ATOM   1083 C C     . GLU A 1 135 ? -0.034  44.997  0.791   1.00 88.37 135 A 1 
ATOM   1084 O O     . GLU A 1 135 ? -0.981  44.217  0.735   1.00 86.35 135 A 1 
ATOM   1085 C CB    . GLU A 1 135 ? 0.685   46.268  -1.275  1.00 86.87 135 A 1 
ATOM   1086 C CG    . GLU A 1 135 ? 0.218   47.300  -2.318  1.00 79.37 135 A 1 
ATOM   1087 C CD    . GLU A 1 135 ? -1.187  46.983  -2.860  1.00 72.83 135 A 1 
ATOM   1088 O OE1   . GLU A 1 135 ? -2.099  47.832  -2.701  1.00 62.75 135 A 1 
ATOM   1089 O OE2   . GLU A 1 135 ? -1.382  45.880  -3.398  1.00 63.70 135 A 1 
ATOM   1090 N N     . VAL A 1 136 ? 1.038   44.736  1.537   1.00 87.37 136 A 1 
ATOM   1091 C CA    . VAL A 1 136 ? 1.167   43.519  2.360   1.00 87.14 136 A 1 
ATOM   1092 C C     . VAL A 1 136 ? 0.109   43.479  3.455   1.00 87.23 136 A 1 
ATOM   1093 O O     . VAL A 1 136 ? -0.496  42.432  3.672   1.00 85.18 136 A 1 
ATOM   1094 C CB    . VAL A 1 136 ? 2.574   43.395  2.962   1.00 86.34 136 A 1 
ATOM   1095 C CG1   . VAL A 1 136 ? 2.673   42.378  4.102   1.00 76.19 136 A 1 
ATOM   1096 C CG2   . VAL A 1 136 ? 3.541   42.915  1.886   1.00 76.86 136 A 1 
ATOM   1097 N N     . ALA A 1 137 ? -0.169  44.595  4.114   1.00 87.35 137 A 1 
ATOM   1098 C CA    . ALA A 1 137 ? -1.156  44.660  5.186   1.00 85.74 137 A 1 
ATOM   1099 C C     . ALA A 1 137 ? -2.607  44.451  4.708   1.00 85.61 137 A 1 
ATOM   1100 O O     . ALA A 1 137 ? -3.492  44.216  5.529   1.00 82.63 137 A 1 
ATOM   1101 C CB    . ALA A 1 137 ? -0.984  46.000  5.902   1.00 83.91 137 A 1 
ATOM   1102 N N     . LYS A 1 138 ? -2.867  44.526  3.402   1.00 85.51 138 A 1 
ATOM   1103 C CA    . LYS A 1 138 ? -4.169  44.180  2.803   1.00 84.05 138 A 1 
ATOM   1104 C C     . LYS A 1 138 ? -4.343  42.678  2.575   1.00 84.21 138 A 1 
ATOM   1105 O O     . LYS A 1 138 ? -5.469  42.242  2.359   1.00 80.85 138 A 1 
ATOM   1106 C CB    . LYS A 1 138 ? -4.349  44.903  1.465   1.00 81.95 138 A 1 
ATOM   1107 C CG    . LYS A 1 138 ? -4.488  46.426  1.582   1.00 76.91 138 A 1 
ATOM   1108 C CD    . LYS A 1 138 ? -4.454  47.015  0.170   1.00 73.82 138 A 1 
ATOM   1109 C CE    . LYS A 1 138 ? -4.353  48.539  0.174   1.00 65.37 138 A 1 
ATOM   1110 N NZ    . LYS A 1 138 ? -4.033  49.021  -1.189  1.00 57.77 138 A 1 
ATOM   1111 N N     . ILE A 1 139 ? -3.265  41.906  2.569   1.00 83.79 139 A 1 
ATOM   1112 C CA    . ILE A 1 139 ? -3.326  40.460  2.376   1.00 82.55 139 A 1 
ATOM   1113 C C     . ILE A 1 139 ? -3.850  39.843  3.670   1.00 81.87 139 A 1 
ATOM   1114 O O     . ILE A 1 139 ? -3.275  40.058  4.735   1.00 77.50 139 A 1 
ATOM   1115 C CB    . ILE A 1 139 ? -1.962  39.877  1.951   1.00 81.28 139 A 1 
ATOM   1116 C CG1   . ILE A 1 139 ? -1.424  40.579  0.682   1.00 77.54 139 A 1 
ATOM   1117 C CG2   . ILE A 1 139 ? -2.092  38.363  1.700   1.00 76.19 139 A 1 
ATOM   1118 C CD1   . ILE A 1 139 ? -0.013  40.141  0.268   1.00 72.65 139 A 1 
ATOM   1119 N N     . ALA A 1 140 ? -4.927  39.064  3.570   1.00 81.66 140 A 1 
ATOM   1120 C CA    . ALA A 1 140 ? -5.388  38.262  4.691   1.00 79.39 140 A 1 
ATOM   1121 C C     . ALA A 1 140 ? -4.272  37.285  5.090   1.00 80.43 140 A 1 
ATOM   1122 O O     . ALA A 1 140 ? -3.777  36.526  4.257   1.00 75.69 140 A 1 
ATOM   1123 C CB    . ALA A 1 140 ? -6.681  37.544  4.298   1.00 74.71 140 A 1 
ATOM   1124 N N     . GLY A 1 141 ? -3.864  37.341  6.350   1.00 81.44 141 A 1 
ATOM   1125 C CA    . GLY A 1 141 ? -2.758  36.555  6.874   1.00 82.09 141 A 1 
ATOM   1126 C C     . GLY A 1 141 ? -3.071  35.924  8.216   1.00 84.63 141 A 1 
ATOM   1127 O O     . GLY A 1 141 ? -4.144  36.121  8.787   1.00 80.84 141 A 1 
ATOM   1128 N N     . TYR A 1 142 ? -2.115  35.181  8.710   1.00 85.19 142 A 1 
ATOM   1129 C CA    . TYR A 1 142 ? -2.188  34.556  10.024  1.00 85.69 142 A 1 
ATOM   1130 C C     . TYR A 1 142 ? -1.727  35.551  11.089  1.00 86.37 142 A 1 
ATOM   1131 O O     . TYR A 1 142 ? -0.722  36.241  10.921  1.00 83.16 142 A 1 
ATOM   1132 C CB    . TYR A 1 142 ? -1.359  33.273  10.044  1.00 83.77 142 A 1 
ATOM   1133 C CG    . TYR A 1 142 ? -1.692  32.311  8.918   1.00 83.54 142 A 1 
ATOM   1134 C CD1   . TYR A 1 142 ? -2.721  31.357  9.055   1.00 76.77 142 A 1 
ATOM   1135 C CD2   . TYR A 1 142 ? -0.983  32.395  7.703   1.00 77.69 142 A 1 
ATOM   1136 C CE1   . TYR A 1 142 ? -3.040  30.495  7.988   1.00 75.24 142 A 1 
ATOM   1137 C CE2   . TYR A 1 142 ? -1.299  31.544  6.628   1.00 74.88 142 A 1 
ATOM   1138 C CZ    . TYR A 1 142 ? -2.328  30.597  6.776   1.00 79.27 142 A 1 
ATOM   1139 O OH    . TYR A 1 142 ? -2.625  29.789  5.713   1.00 75.88 142 A 1 
ATOM   1140 N N     . HIS A 1 143 ? -2.453  35.599  12.203  1.00 85.37 143 A 1 
ATOM   1141 C CA    . HIS A 1 143 ? -2.141  36.482  13.324  1.00 84.47 143 A 1 
ATOM   1142 C C     . HIS A 1 143 ? -1.788  35.635  14.543  1.00 84.81 143 A 1 
ATOM   1143 O O     . HIS A 1 143 ? -2.667  34.977  15.094  1.00 80.80 143 A 1 
ATOM   1144 C CB    . HIS A 1 143 ? -3.334  37.398  13.613  1.00 80.51 143 A 1 
ATOM   1145 C CG    . HIS A 1 143 ? -3.797  38.180  12.415  1.00 76.12 143 A 1 
ATOM   1146 N ND1   . HIS A 1 143 ? -3.059  39.086  11.703  1.00 65.16 143 A 1 
ATOM   1147 C CD2   . HIS A 1 143 ? -5.013  38.085  11.790  1.00 65.23 143 A 1 
ATOM   1148 C CE1   . HIS A 1 143 ? -3.810  39.517  10.665  1.00 61.64 143 A 1 
ATOM   1149 N NE2   . HIS A 1 143 ? -5.006  38.937  10.697  1.00 62.98 143 A 1 
ATOM   1150 N N     . SER A 1 144 ? -0.531  35.670  14.994  1.00 81.44 144 A 1 
ATOM   1151 C CA    . SER A 1 144 ? -0.100  34.873  16.155  1.00 79.51 144 A 1 
ATOM   1152 C C     . SER A 1 144 ? -0.882  35.220  17.427  1.00 80.28 144 A 1 
ATOM   1153 O O     . SER A 1 144 ? -1.098  34.363  18.273  1.00 76.54 144 A 1 
ATOM   1154 C CB    . SER A 1 144 ? 1.406   35.038  16.407  1.00 75.97 144 A 1 
ATOM   1155 O OG    . SER A 1 144 ? 1.695   36.320  16.925  1.00 70.56 144 A 1 
ATOM   1156 N N     . SER A 1 145 ? -1.365  36.452  17.544  1.00 81.15 145 A 1 
ATOM   1157 C CA    . SER A 1 145 ? -2.133  36.931  18.698  1.00 80.03 145 A 1 
ATOM   1158 C C     . SER A 1 145 ? -3.485  36.232  18.889  1.00 80.92 145 A 1 
ATOM   1159 O O     . SER A 1 145 ? -3.964  36.177  20.017  1.00 77.18 145 A 1 
ATOM   1160 C CB    . SER A 1 145 ? -2.350  38.442  18.584  1.00 76.36 145 A 1 
ATOM   1161 O OG    . SER A 1 145 ? -3.020  38.758  17.382  1.00 66.86 145 A 1 
ATOM   1162 N N     . ILE A 1 146 ? -4.073  35.693  17.834  1.00 80.74 146 A 1 
ATOM   1163 C CA    . ILE A 1 146 ? -5.374  34.997  17.876  1.00 79.89 146 A 1 
ATOM   1164 C C     . ILE A 1 146 ? -5.212  33.550  18.359  1.00 80.57 146 A 1 
ATOM   1165 O O     . ILE A 1 146 ? -6.148  32.960  18.887  1.00 75.91 146 A 1 
ATOM   1166 C CB    . ILE A 1 146 ? -6.061  35.072  16.487  1.00 76.46 146 A 1 
ATOM   1167 C CG1   . ILE A 1 146 ? -6.249  36.549  16.056  1.00 70.14 146 A 1 
ATOM   1168 C CG2   . ILE A 1 146 ? -7.421  34.349  16.475  1.00 68.67 146 A 1 
ATOM   1169 C CD1   . ILE A 1 146 ? -6.787  36.740  14.633  1.00 63.23 146 A 1 
ATOM   1170 N N     . TRP A 1 147 ? -4.021  32.987  18.207  1.00 81.39 147 A 1 
ATOM   1171 C CA    . TRP A 1 147 ? -3.758  31.593  18.528  1.00 79.60 147 A 1 
ATOM   1172 C C     . TRP A 1 147 ? -3.301  31.441  19.978  1.00 79.25 147 A 1 
ATOM   1173 O O     . TRP A 1 147 ? -2.414  32.168  20.432  1.00 74.57 147 A 1 
ATOM   1174 C CB    . TRP A 1 147 ? -2.728  31.027  17.553  1.00 77.49 147 A 1 
ATOM   1175 C CG    . TRP A 1 147 ? -3.216  30.977  16.140  1.00 77.25 147 A 1 
ATOM   1176 C CD1   . TRP A 1 147 ? -3.221  32.014  15.272  1.00 68.72 147 A 1 
ATOM   1177 C CD2   . TRP A 1 147 ? -3.845  29.861  15.444  1.00 74.56 147 A 1 
ATOM   1178 N NE1   . TRP A 1 147 ? -3.815  31.624  14.077  1.00 68.67 147 A 1 
ATOM   1179 C CE2   . TRP A 1 147 ? -4.218  30.309  14.145  1.00 71.89 147 A 1 
ATOM   1180 C CE3   . TRP A 1 147 ? -4.140  28.528  15.799  1.00 70.29 147 A 1 
ATOM   1181 C CZ2   . TRP A 1 147 ? -4.885  29.475  13.236  1.00 69.29 147 A 1 
ATOM   1182 C CZ3   . TRP A 1 147 ? -4.796  27.692  14.889  1.00 63.90 147 A 1 
ATOM   1183 C CH2   . TRP A 1 147 ? -5.173  28.164  13.624  1.00 65.42 147 A 1 
ATOM   1184 N N     . ASP A 1 148 ? -3.862  30.463  20.676  1.00 78.71 148 A 1 
ATOM   1185 C CA    . ASP A 1 148 ? -3.419  30.101  22.028  1.00 77.72 148 A 1 
ATOM   1186 C C     . ASP A 1 148 ? -2.214  29.152  22.016  1.00 79.22 148 A 1 
ATOM   1187 O O     . ASP A 1 148 ? -1.465  29.074  22.991  1.00 73.82 148 A 1 
ATOM   1188 C CB    . ASP A 1 148 ? -4.591  29.477  22.793  1.00 72.91 148 A 1 
ATOM   1189 C CG    . ASP A 1 148 ? -5.715  30.479  23.069  1.00 66.91 148 A 1 
ATOM   1190 O OD1   . ASP A 1 148 ? -5.399  31.673  23.288  1.00 59.07 148 A 1 
ATOM   1191 O OD2   . ASP A 1 148 ? -6.881  30.030  23.092  1.00 60.15 148 A 1 
ATOM   1192 N N     . ASN A 1 149 ? -2.018  28.450  20.897  1.00 80.68 149 A 1 
ATOM   1193 C CA    . ASN A 1 149 ? -0.965  27.471  20.697  1.00 81.16 149 A 1 
ATOM   1194 C C     . ASN A 1 149 ? -0.192  27.770  19.399  1.00 82.90 149 A 1 
ATOM   1195 O O     . ASN A 1 149 ? -0.702  27.589  18.296  1.00 79.38 149 A 1 
ATOM   1196 C CB    . ASN A 1 149 ? -1.630  26.081  20.716  1.00 76.35 149 A 1 
ATOM   1197 C CG    . ASN A 1 149 ? -0.627  24.951  20.598  1.00 72.50 149 A 1 
ATOM   1198 O OD1   . ASN A 1 149 ? 0.543   25.142  20.349  1.00 63.02 149 A 1 
ATOM   1199 N ND2   . ASN A 1 149 ? -1.070  23.726  20.761  1.00 65.61 149 A 1 
ATOM   1200 N N     . GLU A 1 150 ? 1.059   28.201  19.546  1.00 83.44 150 A 1 
ATOM   1201 C CA    . GLU A 1 150 ? 1.930   28.532  18.413  1.00 83.98 150 A 1 
ATOM   1202 C C     . GLU A 1 150 ? 2.268   27.297  17.558  1.00 85.10 150 A 1 
ATOM   1203 O O     . GLU A 1 150 ? 2.368   27.398  16.337  1.00 83.07 150 A 1 
ATOM   1204 C CB    . GLU A 1 150 ? 3.208   29.210  18.942  1.00 81.00 150 A 1 
ATOM   1205 C CG    . GLU A 1 150 ? 4.047   29.827  17.820  1.00 76.23 150 A 1 
ATOM   1206 C CD    . GLU A 1 150 ? 5.296   30.555  18.331  1.00 76.44 150 A 1 
ATOM   1207 O OE1   . GLU A 1 150 ? 6.416   30.147  17.955  1.00 68.73 150 A 1 
ATOM   1208 O OE2   . GLU A 1 150 ? 5.153   31.554  19.062  1.00 72.83 150 A 1 
ATOM   1209 N N     . ALA A 1 151 ? 2.393   26.123  18.174  1.00 84.38 151 A 1 
ATOM   1210 C CA    . ALA A 1 151 ? 2.669   24.882  17.453  1.00 83.29 151 A 1 
ATOM   1211 C C     . ALA A 1 151 ? 1.521   24.493  16.509  1.00 84.30 151 A 1 
ATOM   1212 O O     . ALA A 1 151 ? 1.772   24.070  15.377  1.00 82.73 151 A 1 
ATOM   1213 C CB    . ALA A 1 151 ? 2.958   23.766  18.461  1.00 81.15 151 A 1 
ATOM   1214 N N     . ASP A 1 152 ? 0.271   24.680  16.940  1.00 84.09 152 A 1 
ATOM   1215 C CA    . ASP A 1 152 ? -0.905  24.419  16.104  1.00 83.47 152 A 1 
ATOM   1216 C C     . ASP A 1 152 ? -1.025  25.447  14.975  1.00 84.69 152 A 1 
ATOM   1217 O O     . ASP A 1 152 ? -1.309  25.080  13.833  1.00 83.54 152 A 1 
ATOM   1218 C CB    . ASP A 1 152 ? -2.184  24.413  16.952  1.00 80.82 152 A 1 
ATOM   1219 C CG    . ASP A 1 152 ? -2.273  23.240  17.933  1.00 76.24 152 A 1 
ATOM   1220 O OD1   . ASP A 1 152 ? -1.559  22.233  17.741  1.00 68.86 152 A 1 
ATOM   1221 O OD2   . ASP A 1 152 ? -3.049  23.374  18.905  1.00 69.46 152 A 1 
ATOM   1222 N N     . MET A 1 153 ? -0.724  26.712  15.253  1.00 85.52 153 A 1 
ATOM   1223 C CA    . MET A 1 153 ? -0.663  27.752  14.227  1.00 86.01 153 A 1 
ATOM   1224 C C     . MET A 1 153 ? 0.360   27.392  13.147  1.00 86.78 153 A 1 
ATOM   1225 O O     . MET A 1 153 ? 0.038   27.433  11.959  1.00 85.96 153 A 1 
ATOM   1226 C CB    . MET A 1 153 ? -0.328  29.106  14.868  1.00 84.96 153 A 1 
ATOM   1227 C CG    . MET A 1 153 ? -0.337  30.243  13.839  1.00 81.09 153 A 1 
ATOM   1228 S SD    . MET A 1 153 ? 0.244   31.856  14.432  1.00 79.19 153 A 1 
ATOM   1229 C CE    . MET A 1 153 ? 1.975   31.471  14.774  1.00 69.39 153 A 1 
ATOM   1230 N N     . ILE A 1 154 ? 1.572   27.000  13.536  1.00 87.17 154 A 1 
ATOM   1231 C CA    . ILE A 1 154 ? 2.611   26.550  12.600  1.00 87.24 154 A 1 
ATOM   1232 C C     . ILE A 1 154 ? 2.132   25.337  11.798  1.00 87.16 154 A 1 
ATOM   1233 O O     . ILE A 1 154 ? 2.345   25.281  10.586  1.00 85.60 154 A 1 
ATOM   1234 C CB    . ILE A 1 154 ? 3.923   26.263  13.360  1.00 86.27 154 A 1 
ATOM   1235 C CG1   . ILE A 1 154 ? 4.558   27.601  13.799  1.00 82.22 154 A 1 
ATOM   1236 C CG2   . ILE A 1 154 ? 4.917   25.455  12.501  1.00 81.21 154 A 1 
ATOM   1237 C CD1   . ILE A 1 154 ? 5.766   27.441  14.722  1.00 76.23 154 A 1 
ATOM   1238 N N     . GLY A 1 155 ? 1.465   24.388  12.451  1.00 86.05 155 A 1 
ATOM   1239 C CA    . GLY A 1 155 ? 0.884   23.222  11.797  1.00 84.34 155 A 1 
ATOM   1240 C C     . GLY A 1 155 ? -0.084  23.603  10.679  1.00 85.17 155 A 1 
ATOM   1241 O O     . GLY A 1 155 ? 0.066   23.127  9.553   1.00 84.05 155 A 1 
ATOM   1242 N N     . ILE A 1 156 ? -1.010  24.515  10.953  1.00 85.81 156 A 1 
ATOM   1243 C CA    . ILE A 1 156 ? -2.000  24.996  9.979   1.00 84.98 156 A 1 
ATOM   1244 C C     . ILE A 1 156 ? -1.333  25.798  8.862   1.00 85.74 156 A 1 
ATOM   1245 O O     . ILE A 1 156 ? -1.535  25.481  7.692   1.00 84.44 156 A 1 
ATOM   1246 C CB    . ILE A 1 156 ? -3.134  25.762  10.699  1.00 82.89 156 A 1 
ATOM   1247 C CG1   . ILE A 1 156 ? -3.957  24.715  11.486  1.00 75.88 156 A 1 
ATOM   1248 C CG2   . ILE A 1 156 ? -4.016  26.543  9.709   1.00 72.42 156 A 1 
ATOM   1249 C CD1   . ILE A 1 156 ? -5.037  25.287  12.395  1.00 65.66 156 A 1 
ATOM   1250 N N     . VAL A 1 157 ? -0.469  26.760  9.192   1.00 86.62 157 A 1 
ATOM   1251 C CA    . VAL A 1 157 ? 0.241   27.582  8.200   1.00 86.14 157 A 1 
ATOM   1252 C C     . VAL A 1 157 ? 1.033   26.708  7.228   1.00 86.63 157 A 1 
ATOM   1253 O O     . VAL A 1 157 ? 0.948   26.873  6.012   1.00 85.99 157 A 1 
ATOM   1254 C CB    . VAL A 1 157 ? 1.173   28.594  8.899   1.00 85.93 157 A 1 
ATOM   1255 C CG1   . VAL A 1 157 ? 2.086   29.337  7.919   1.00 80.27 157 A 1 
ATOM   1256 C CG2   . VAL A 1 157 ? 0.378   29.659  9.651   1.00 80.90 157 A 1 
ATOM   1257 N N     . THR A 1 158 ? 1.789   25.748  7.748   1.00 87.23 158 A 1 
ATOM   1258 C CA    . THR A 1 158 ? 2.583   24.848  6.902   1.00 86.46 158 A 1 
ATOM   1259 C C     . THR A 1 158 ? 1.717   23.891  6.088   1.00 86.05 158 A 1 
ATOM   1260 O O     . THR A 1 158 ? 2.111   23.514  4.988   1.00 84.23 158 A 1 
ATOM   1261 C CB    . THR A 1 158 ? 3.600   24.044  7.718   1.00 85.84 158 A 1 
ATOM   1262 O OG1   . THR A 1 158 ? 2.980   23.352  8.772   1.00 74.78 158 A 1 
ATOM   1263 C CG2   . THR A 1 158 ? 4.696   24.916  8.315   1.00 75.35 158 A 1 
ATOM   1264 N N     . THR A 1 159 ? 0.540   23.519  6.586   1.00 85.09 159 A 1 
ATOM   1265 C CA    . THR A 1 159 ? -0.439  22.701  5.859   1.00 83.12 159 A 1 
ATOM   1266 C C     . THR A 1 159 ? -1.059  23.473  4.704   1.00 83.14 159 A 1 
ATOM   1267 O O     . THR A 1 159 ? -1.077  22.971  3.583   1.00 81.52 159 A 1 
ATOM   1268 C CB    . THR A 1 159 ? -1.519  22.160  6.805   1.00 81.15 159 A 1 
ATOM   1269 O OG1   . THR A 1 159 ? -0.897  21.285  7.721   1.00 74.10 159 A 1 
ATOM   1270 C CG2   . THR A 1 159 ? -2.610  21.368  6.099   1.00 72.00 159 A 1 
ATOM   1271 N N     . ASP A 1 160 ? -1.462  24.713  4.933   1.00 84.80 160 A 1 
ATOM   1272 C CA    . ASP A 1 160 ? -2.031  25.578  3.899   1.00 83.21 160 A 1 
ATOM   1273 C C     . ASP A 1 160 ? -1.015  25.880  2.791   1.00 83.28 160 A 1 
ATOM   1274 O O     . ASP A 1 160 ? -1.346  25.851  1.605   1.00 82.28 160 A 1 
ATOM   1275 C CB    . ASP A 1 160 ? -2.517  26.885  4.535   1.00 82.55 160 A 1 
ATOM   1276 C CG    . ASP A 1 160 ? -3.745  26.718  5.438   1.00 78.99 160 A 1 
ATOM   1277 O OD1   . ASP A 1 160 ? -4.388  25.654  5.365   1.00 73.77 160 A 1 
ATOM   1278 O OD2   . ASP A 1 160 ? -4.038  27.691  6.173   1.00 74.22 160 A 1 
ATOM   1279 N N     . ILE A 1 161 ? 0.251   26.095  3.148   1.00 85.22 161 A 1 
ATOM   1280 C CA    . ILE A 1 161 ? 1.339   26.271  2.180   1.00 85.03 161 A 1 
ATOM   1281 C C     . ILE A 1 161 ? 1.562   24.992  1.376   1.00 84.86 161 A 1 
ATOM   1282 O O     . ILE A 1 161 ? 1.668   25.054  0.152   1.00 83.16 161 A 1 
ATOM   1283 C CB    . ILE A 1 161 ? 2.624   26.717  2.895   1.00 84.95 161 A 1 
ATOM   1284 C CG1   . ILE A 1 161 ? 2.429   28.148  3.430   1.00 82.53 161 A 1 
ATOM   1285 C CG2   . ILE A 1 161 ? 3.842   26.671  1.953   1.00 82.02 161 A 1 
ATOM   1286 C CD1   . ILE A 1 161 ? 3.387   28.478  4.567   1.00 75.96 161 A 1 
ATOM   1287 N N     . SER A 1 162 ? 1.583   23.850  2.038   1.00 84.73 162 A 1 
ATOM   1288 C CA    . SER A 1 162 ? 1.714   22.545  1.388   1.00 82.31 162 A 1 
ATOM   1289 C C     . SER A 1 162 ? 0.600   22.315  0.366   1.00 81.80 162 A 1 
ATOM   1290 O O     . SER A 1 162 ? 0.877   21.971  -0.781  1.00 80.35 162 A 1 
ATOM   1291 C CB    . SER A 1 162 ? 1.707   21.456  2.463   1.00 81.42 162 A 1 
ATOM   1292 O OG    . SER A 1 162 ? 1.777   20.163  1.909   1.00 74.74 162 A 1 
ATOM   1293 N N     . ASN A 1 163 ? -0.649  22.579  0.742   1.00 81.41 163 A 1 
ATOM   1294 C CA    . ASN A 1 163 ? -1.795  22.454  -0.154  1.00 78.86 163 A 1 
ATOM   1295 C C     . ASN A 1 163 ? -1.758  23.481  -1.289  1.00 78.36 163 A 1 
ATOM   1296 O O     . ASN A 1 163 ? -2.044  23.143  -2.436  1.00 76.67 163 A 1 
ATOM   1297 C CB    . ASN A 1 163 ? -3.085  22.549  0.674   1.00 76.99 163 A 1 
ATOM   1298 C CG    . ASN A 1 163 ? -3.354  21.275  1.460   1.00 75.57 163 A 1 
ATOM   1299 O OD1   . ASN A 1 163 ? -2.840  20.211  1.169   1.00 70.49 163 A 1 
ATOM   1300 N ND2   . ASN A 1 163 ? -4.207  21.346  2.461   1.00 69.75 163 A 1 
ATOM   1301 N N     . THR A 1 164 ? -1.327  24.710  -1.020  1.00 81.01 164 A 1 
ATOM   1302 C CA    . THR A 1 164 ? -1.151  25.741  -2.054  1.00 79.27 164 A 1 
ATOM   1303 C C     . THR A 1 164 ? -0.113  25.319  -3.095  1.00 79.54 164 A 1 
ATOM   1304 O O     . THR A 1 164 ? -0.345  25.490  -4.292  1.00 78.06 164 A 1 
ATOM   1305 C CB    . THR A 1 164 ? -0.746  27.084  -1.434  1.00 78.57 164 A 1 
ATOM   1306 O OG1   . THR A 1 164 ? -1.696  27.502  -0.488  1.00 72.75 164 A 1 
ATOM   1307 C CG2   . THR A 1 164 ? -0.666  28.198  -2.477  1.00 71.84 164 A 1 
ATOM   1308 N N     . LEU A 1 165 ? 1.004   24.722  -2.668  1.00 81.79 165 A 1 
ATOM   1309 C CA    . LEU A 1 165 ? 2.008   24.163  -3.576  1.00 80.48 165 A 1 
ATOM   1310 C C     . LEU A 1 165 ? 1.422   23.033  -4.424  1.00 79.78 165 A 1 
ATOM   1311 O O     . LEU A 1 165 ? 1.602   23.045  -5.639  1.00 77.48 165 A 1 
ATOM   1312 C CB    . LEU A 1 165 ? 3.229   23.669  -2.784  1.00 80.51 165 A 1 
ATOM   1313 C CG    . LEU A 1 165 ? 4.091   24.787  -2.175  1.00 79.52 165 A 1 
ATOM   1314 C CD1   . LEU A 1 165 ? 5.125   24.177  -1.229  1.00 75.07 165 A 1 
ATOM   1315 C CD2   . LEU A 1 165 ? 4.832   25.580  -3.250  1.00 75.11 165 A 1 
ATOM   1316 N N     . ASN A 1 166 ? 0.663   22.131  -3.816  1.00 80.62 166 A 1 
ATOM   1317 C CA    . ASN A 1 166 ? 0.010   21.030  -4.520  1.00 77.56 166 A 1 
ATOM   1318 C C     . ASN A 1 166 ? -0.964  21.540  -5.591  1.00 76.55 166 A 1 
ATOM   1319 O O     . ASN A 1 166 ? -0.904  21.104  -6.736  1.00 75.26 166 A 1 
ATOM   1320 C CB    . ASN A 1 166 ? -0.720  20.130  -3.511  1.00 75.97 166 A 1 
ATOM   1321 C CG    . ASN A 1 166 ? 0.179   19.398  -2.530  1.00 75.52 166 A 1 
ATOM   1322 O OD1   . ASN A 1 166 ? 1.392   19.359  -2.611  1.00 70.09 166 A 1 
ATOM   1323 N ND2   . ASN A 1 166 ? -0.435  18.756  -1.548  1.00 71.15 166 A 1 
ATOM   1324 N N     . ILE A 1 167 ? -1.822  22.499  -5.252  1.00 75.97 167 A 1 
ATOM   1325 C CA    . ILE A 1 167 ? -2.807  23.078  -6.177  1.00 73.04 167 A 1 
ATOM   1326 C C     . ILE A 1 167 ? -2.122  23.828  -7.330  1.00 72.65 167 A 1 
ATOM   1327 O O     . ILE A 1 167 ? -2.591  23.779  -8.464  1.00 69.36 167 A 1 
ATOM   1328 C CB    . ILE A 1 167 ? -3.789  23.982  -5.399  1.00 70.35 167 A 1 
ATOM   1329 C CG1   . ILE A 1 167 ? -4.648  23.143  -4.422  1.00 66.54 167 A 1 
ATOM   1330 C CG2   . ILE A 1 167 ? -4.716  24.762  -6.351  1.00 64.94 167 A 1 
ATOM   1331 C CD1   . ILE A 1 167 ? -5.333  23.973  -3.329  1.00 59.17 167 A 1 
ATOM   1332 N N     . SER A 1 168 ? -0.993  24.492  -7.068  1.00 74.58 168 A 1 
ATOM   1333 C CA    . SER A 1 168 ? -0.242  25.242  -8.084  1.00 72.70 168 A 1 
ATOM   1334 C C     . SER A 1 168 ? 0.570   24.375  -9.053  1.00 73.20 168 A 1 
ATOM   1335 O O     . SER A 1 168 ? 1.161   24.896  -10.001 1.00 70.46 168 A 1 
ATOM   1336 C CB    . SER A 1 168 ? 0.662   26.275  -7.408  1.00 70.25 168 A 1 
ATOM   1337 O OG    . SER A 1 168 ? 1.784   25.684  -6.781  1.00 64.56 168 A 1 
ATOM   1338 N N     . THR A 1 169 ? 0.636   23.066  -8.819  1.00 73.16 169 A 1 
ATOM   1339 C CA    . THR A 1 169 ? 1.409   22.139  -9.649  1.00 71.46 169 A 1 
ATOM   1340 C C     . THR A 1 169 ? 0.726   21.948  -11.008 1.00 71.39 169 A 1 
ATOM   1341 O O     . THR A 1 169 ? -0.453  21.600  -11.049 1.00 68.92 169 A 1 
ATOM   1342 C CB    . THR A 1 169 ? 1.570   20.796  -8.929  1.00 68.65 169 A 1 
ATOM   1343 O OG1   . THR A 1 169 ? 2.235   20.995  -7.701  1.00 62.57 169 A 1 
ATOM   1344 C CG2   . THR A 1 169 ? 2.400   19.795  -9.707  1.00 61.54 169 A 1 
ATOM   1345 N N     . PRO A 1 170 ? 1.428   22.147  -12.136 1.00 69.74 170 A 1 
ATOM   1346 C CA    . PRO A 1 170 ? 0.856   21.929  -13.460 1.00 68.53 170 A 1 
ATOM   1347 C C     . PRO A 1 170 ? 0.574   20.443  -13.693 1.00 69.27 170 A 1 
ATOM   1348 O O     . PRO A 1 170 ? 1.364   19.575  -13.332 1.00 66.20 170 A 1 
ATOM   1349 C CB    . PRO A 1 170 ? 1.876   22.496  -14.447 1.00 65.11 170 A 1 
ATOM   1350 C CG    . PRO A 1 170 ? 3.202   22.367  -13.699 1.00 64.02 170 A 1 
ATOM   1351 C CD    . PRO A 1 170 ? 2.809   22.584  -12.241 1.00 67.34 170 A 1 
ATOM   1352 N N     . SER A 1 171 ? -0.559  20.149  -14.321 1.00 69.35 171 A 1 
ATOM   1353 C CA    . SER A 1 171 ? -0.982  18.777  -14.599 1.00 68.19 171 A 1 
ATOM   1354 C C     . SER A 1 171 ? -0.643  18.344  -16.020 1.00 69.42 171 A 1 
ATOM   1355 O O     . SER A 1 171 ? -0.976  19.036  -16.975 1.00 65.07 171 A 1 
ATOM   1356 C CB    . SER A 1 171 ? -2.483  18.648  -14.373 1.00 62.57 171 A 1 
ATOM   1357 O OG    . SER A 1 171 ? -2.916  17.391  -14.837 1.00 55.93 171 A 1 
ATOM   1358 N N     . SER A 1 172 ? -0.098  17.141  -16.144 1.00 65.15 172 A 1 
ATOM   1359 C CA    . SER A 1 172 ? 0.109   16.436  -17.411 1.00 65.02 172 A 1 
ATOM   1360 C C     . SER A 1 172 ? -0.567  15.061  -17.456 1.00 66.70 172 A 1 
ATOM   1361 O O     . SER A 1 172 ? -0.335  14.299  -18.383 1.00 61.44 172 A 1 
ATOM   1362 C CB    . SER A 1 172 ? 1.610   16.307  -17.677 1.00 59.53 172 A 1 
ATOM   1363 O OG    . SER A 1 172 ? 2.241   15.631  -16.613 1.00 54.17 172 A 1 
ATOM   1364 N N     . ASP A 1 173 ? -1.420  14.736  -16.490 1.00 66.38 173 A 1 
ATOM   1365 C CA    . ASP A 1 173 ? -1.970  13.381  -16.303 1.00 65.40 173 A 1 
ATOM   1366 C C     . ASP A 1 173 ? -2.731  12.824  -17.510 1.00 66.02 173 A 1 
ATOM   1367 O O     . ASP A 1 173 ? -2.826  11.612  -17.684 1.00 62.23 173 A 1 
ATOM   1368 C CB    . ASP A 1 173 ? -2.967  13.375  -15.137 1.00 61.00 173 A 1 
ATOM   1369 C CG    . ASP A 1 173 ? -2.377  13.674  -13.767 1.00 58.41 173 A 1 
ATOM   1370 O OD1   . ASP A 1 173 ? -1.155  13.829  -13.639 1.00 53.97 173 A 1 
ATOM   1371 O OD2   . ASP A 1 173 ? -3.207  13.814  -12.840 1.00 56.10 173 A 1 
ATOM   1372 N N     . PHE A 1 174 ? -3.316  13.692  -18.328 1.00 67.01 174 A 1 
ATOM   1373 C CA    . PHE A 1 174 ? -4.130  13.304  -19.476 1.00 66.32 174 A 1 
ATOM   1374 C C     . PHE A 1 174 ? -3.418  13.498  -20.815 1.00 67.57 174 A 1 
ATOM   1375 O O     . PHE A 1 174 ? -4.038  13.298  -21.856 1.00 63.06 174 A 1 
ATOM   1376 C CB    . PHE A 1 174 ? -5.476  14.032  -19.412 1.00 62.41 174 A 1 
ATOM   1377 C CG    . PHE A 1 174 ? -6.252  13.819  -18.129 1.00 62.64 174 A 1 
ATOM   1378 C CD1   . PHE A 1 174 ? -6.528  12.523  -17.658 1.00 58.66 174 A 1 
ATOM   1379 C CD2   . PHE A 1 174 ? -6.719  14.927  -17.404 1.00 58.96 174 A 1 
ATOM   1380 C CE1   . PHE A 1 174 ? -7.266  12.335  -16.477 1.00 53.83 174 A 1 
ATOM   1381 C CE2   . PHE A 1 174 ? -7.462  14.745  -16.227 1.00 54.77 174 A 1 
ATOM   1382 C CZ    . PHE A 1 174 ? -7.735  13.449  -15.762 1.00 55.04 174 A 1 
ATOM   1383 N N     . SER A 1 175 ? -2.141  13.866  -20.824 1.00 63.46 175 A 1 
ATOM   1384 C CA    . SER A 1 175 ? -1.372  14.046  -22.060 1.00 62.91 175 A 1 
ATOM   1385 C C     . SER A 1 175 ? -1.205  12.746  -22.847 1.00 65.24 175 A 1 
ATOM   1386 O O     . SER A 1 175 ? -1.123  12.771  -24.070 1.00 61.21 175 A 1 
ATOM   1387 C CB    . SER A 1 175 ? 0.010   14.623  -21.743 1.00 58.42 175 A 1 
ATOM   1388 O OG    . SER A 1 175 ? 0.739   13.789  -20.866 1.00 54.07 175 A 1 
ATOM   1389 N N     . ASP A 1 176 ? -1.216  11.625  -22.133 1.00 65.28 176 A 1 
ATOM   1390 C CA    . ASP A 1 176 ? -0.991  10.299  -22.708 1.00 65.15 176 A 1 
ATOM   1391 C C     . ASP A 1 176 ? -2.280  9.653   -23.245 1.00 66.89 176 A 1 
ATOM   1392 O O     . ASP A 1 176 ? -2.251  8.553   -23.799 1.00 62.97 176 A 1 
ATOM   1393 C CB    . ASP A 1 176 ? -0.323  9.410   -21.650 1.00 60.28 176 A 1 
ATOM   1394 C CG    . ASP A 1 176 ? 1.036   9.921   -21.155 1.00 55.14 176 A 1 
ATOM   1395 O OD1   . ASP A 1 176 ? 1.622   10.809  -21.809 1.00 49.70 176 A 1 
ATOM   1396 O OD2   . ASP A 1 176 ? 1.473   9.403   -20.104 1.00 50.14 176 A 1 
ATOM   1397 N N     . LEU A 1 177 ? -3.438  10.313  -23.091 1.00 69.99 177 A 1 
ATOM   1398 C CA    . LEU A 1 177 ? -4.717  9.796   -23.568 1.00 70.05 177 A 1 
ATOM   1399 C C     . LEU A 1 177 ? -4.851  9.982   -25.080 1.00 71.11 177 A 1 
ATOM   1400 O O     . LEU A 1 177 ? -4.801  11.088  -25.613 1.00 68.88 177 A 1 
ATOM   1401 C CB    . LEU A 1 177 ? -5.885  10.441  -22.808 1.00 66.21 177 A 1 
ATOM   1402 C CG    . LEU A 1 177 ? -5.967  10.055  -21.317 1.00 62.97 177 A 1 
ATOM   1403 C CD1   . LEU A 1 177 ? -7.082  10.859  -20.649 1.00 58.51 177 A 1 
ATOM   1404 C CD2   . LEU A 1 177 ? -6.287  8.575   -21.109 1.00 59.30 177 A 1 
ATOM   1405 N N     . VAL A 1 178 ? -5.111  8.884   -25.766 1.00 70.28 178 A 1 
ATOM   1406 C CA    . VAL A 1 178 ? -5.250  8.837   -27.228 1.00 70.65 178 A 1 
ATOM   1407 C C     . VAL A 1 178 ? -6.694  9.131   -27.641 1.00 72.40 178 A 1 
ATOM   1408 O O     . VAL A 1 178 ? -7.639  8.642   -27.029 1.00 68.99 178 A 1 
ATOM   1409 C CB    . VAL A 1 178 ? -4.773  7.471   -27.757 1.00 66.76 178 A 1 
ATOM   1410 C CG1   . VAL A 1 178 ? -4.842  7.405   -29.279 1.00 60.75 178 A 1 
ATOM   1411 C CG2   . VAL A 1 178 ? -3.323  7.185   -27.339 1.00 61.81 178 A 1 
ATOM   1412 N N     . GLY A 1 179 ? -6.886  9.928   -28.697 1.00 69.85 179 A 1 
ATOM   1413 C CA    . GLY A 1 179 ? -8.204  10.223  -29.286 1.00 71.30 179 A 1 
ATOM   1414 C C     . GLY A 1 179 ? -9.064  11.225  -28.508 1.00 75.21 179 A 1 
ATOM   1415 O O     . GLY A 1 179 ? -10.204 11.498  -28.889 1.00 72.47 179 A 1 
ATOM   1416 N N     . MET A 1 180 ? -8.543  11.812  -27.425 1.00 75.09 180 A 1 
ATOM   1417 C CA    . MET A 1 180 ? -9.306  12.763  -26.601 1.00 77.49 180 A 1 
ATOM   1418 C C     . MET A 1 180 ? -9.627  14.078  -27.310 1.00 80.01 180 A 1 
ATOM   1419 O O     . MET A 1 180 ? -10.697 14.638  -27.086 1.00 78.31 180 A 1 
ATOM   1420 C CB    . MET A 1 180 ? -8.578  13.036  -25.280 1.00 75.01 180 A 1 
ATOM   1421 C CG    . MET A 1 180 ? -8.836  11.921  -24.271 1.00 72.83 180 A 1 
ATOM   1422 S SD    . MET A 1 180 ? -10.565 11.805  -23.732 1.00 69.82 180 A 1 
ATOM   1423 C CE    . MET A 1 180 ? -10.502 10.206  -22.898 1.00 62.00 180 A 1 
ATOM   1424 N N     . GLU A 1 181 ? -8.770  14.566  -28.190 1.00 78.46 181 A 1 
ATOM   1425 C CA    . GLU A 1 181 ? -8.985  15.847  -28.878 1.00 77.77 181 A 1 
ATOM   1426 C C     . GLU A 1 181 ? -10.279 15.875  -29.700 1.00 80.16 181 A 1 
ATOM   1427 O O     . GLU A 1 181 ? -11.013 16.863  -29.683 1.00 78.88 181 A 1 
ATOM   1428 C CB    . GLU A 1 181 ? -7.819  16.158  -29.820 1.00 74.78 181 A 1 
ATOM   1429 C CG    . GLU A 1 181 ? -6.515  16.479  -29.090 1.00 65.49 181 A 1 
ATOM   1430 C CD    . GLU A 1 181 ? -5.458  17.043  -30.045 1.00 55.42 181 A 1 
ATOM   1431 O OE1   . GLU A 1 181 ? -4.490  17.636  -29.529 1.00 48.48 181 A 1 
ATOM   1432 O OE2   . GLU A 1 181 ? -5.653  16.946  -31.278 1.00 47.58 181 A 1 
ATOM   1433 N N     . ASP A 1 182 ? -10.604 14.781  -30.386 1.00 80.43 182 A 1 
ATOM   1434 C CA    . ASP A 1 182 ? -11.825 14.682  -31.182 1.00 80.79 182 A 1 
ATOM   1435 C C     . ASP A 1 182 ? -13.081 14.630  -30.308 1.00 83.02 182 A 1 
ATOM   1436 O O     . ASP A 1 182 ? -14.109 15.230  -30.642 1.00 81.32 182 A 1 
ATOM   1437 C CB    . ASP A 1 182 ? -11.758 13.446  -32.086 1.00 78.08 182 A 1 
ATOM   1438 C CG    . ASP A 1 182 ? -11.116 13.707  -33.449 1.00 71.06 182 A 1 
ATOM   1439 O OD1   . ASP A 1 182 ? -10.839 14.884  -33.770 1.00 62.56 182 A 1 
ATOM   1440 O OD2   . ASP A 1 182 ? -11.031 12.720  -34.210 1.00 61.20 182 A 1 
ATOM   1441 N N     . HIS A 1 183 ? -13.011 13.951  -29.166 1.00 81.97 183 A 1 
ATOM   1442 C CA    . HIS A 1 183 ? -14.079 13.955  -28.172 1.00 82.39 183 A 1 
ATOM   1443 C C     . HIS A 1 183 ? -14.279 15.350  -27.582 1.00 84.30 183 A 1 
ATOM   1444 O O     . HIS A 1 183 ? -15.420 15.819  -27.522 1.00 83.48 183 A 1 
ATOM   1445 C CB    . HIS A 1 183 ? -13.793 12.922  -27.078 1.00 81.15 183 A 1 
ATOM   1446 C CG    . HIS A 1 183 ? -13.961 11.503  -27.543 1.00 82.51 183 A 1 
ATOM   1447 N ND1   . HIS A 1 183 ? -15.105 10.956  -28.082 1.00 73.45 183 A 1 
ATOM   1448 C CD2   . HIS A 1 183 ? -13.025 10.504  -27.499 1.00 73.52 183 A 1 
ATOM   1449 C CE1   . HIS A 1 183 ? -14.861 9.665   -28.357 1.00 75.45 183 A 1 
ATOM   1450 N NE2   . HIS A 1 183 ? -13.608 9.354   -28.013 1.00 76.43 183 A 1 
ATOM   1451 N N     . MET A 1 184 ? -13.210 16.051  -27.240 1.00 82.61 184 A 1 
ATOM   1452 C CA    . MET A 1 184 ? -13.278 17.413  -26.719 1.00 82.42 184 A 1 
ATOM   1453 C C     . MET A 1 184 ? -13.902 18.369  -27.732 1.00 83.64 184 A 1 
ATOM   1454 O O     . MET A 1 184 ? -14.868 19.047  -27.395 1.00 82.76 184 A 1 
ATOM   1455 C CB    . MET A 1 184 ? -11.898 17.913  -26.293 1.00 81.89 184 A 1 
ATOM   1456 C CG    . MET A 1 184 ? -11.332 17.214  -25.052 1.00 79.87 184 A 1 
ATOM   1457 S SD    . MET A 1 184 ? -12.426 17.175  -23.604 1.00 77.58 184 A 1 
ATOM   1458 C CE    . MET A 1 184 ? -12.887 15.437  -23.622 1.00 67.82 184 A 1 
ATOM   1459 N N     . LYS A 1 185 ? -13.465 18.372  -28.983 1.00 85.08 185 A 1 
ATOM   1460 C CA    . LYS A 1 185 ? -14.043 19.233  -30.032 1.00 84.05 185 A 1 
ATOM   1461 C C     . LYS A 1 185 ? -15.542 19.008  -30.230 1.00 85.07 185 A 1 
ATOM   1462 O O     . LYS A 1 185 ? -16.281 19.964  -30.455 1.00 84.38 185 A 1 
ATOM   1463 C CB    . LYS A 1 185 ? -13.321 18.993  -31.362 1.00 83.05 185 A 1 
ATOM   1464 C CG    . LYS A 1 185 ? -11.990 19.749  -31.447 1.00 73.72 185 A 1 
ATOM   1465 C CD    . LYS A 1 185 ? -11.254 19.371  -32.731 1.00 68.30 185 A 1 
ATOM   1466 C CE    . LYS A 1 185 ? -9.915  20.108  -32.803 1.00 58.17 185 A 1 
ATOM   1467 N NZ    . LYS A 1 185 ? -8.997  19.478  -33.786 1.00 49.90 185 A 1 
ATOM   1468 N N     . LYS A 1 186 ? -16.010 17.758  -30.177 1.00 85.01 186 A 1 
ATOM   1469 C CA    . LYS A 1 186 ? -17.440 17.442  -30.312 1.00 84.19 186 A 1 
ATOM   1470 C C     . LYS A 1 186 ? -18.233 17.886  -29.082 1.00 85.39 186 A 1 
ATOM   1471 O O     . LYS A 1 186 ? -19.294 18.490  -29.238 1.00 84.44 186 A 1 
ATOM   1472 C CB    . LYS A 1 186 ? -17.626 15.945  -30.578 1.00 82.70 186 A 1 
ATOM   1473 C CG    . LYS A 1 186 ? -17.184 15.545  -31.998 1.00 79.13 186 A 1 
ATOM   1474 C CD    . LYS A 1 186 ? -17.201 14.022  -32.141 1.00 74.22 186 A 1 
ATOM   1475 C CE    . LYS A 1 186 ? -16.630 13.600  -33.495 1.00 66.23 186 A 1 
ATOM   1476 N NZ    . LYS A 1 186 ? -16.353 12.142  -33.546 1.00 58.24 186 A 1 
ATOM   1477 N N     . LEU A 1 187 ? -17.721 17.639  -27.887 1.00 84.80 187 A 1 
ATOM   1478 C CA    . LEU A 1 187 ? -18.377 18.005  -26.633 1.00 84.86 187 A 1 
ATOM   1479 C C     . LEU A 1 187 ? -18.387 19.515  -26.389 1.00 85.66 187 A 1 
ATOM   1480 O O     . LEU A 1 187 ? -19.417 20.047  -25.991 1.00 84.10 187 A 1 
ATOM   1481 C CB    . LEU A 1 187 ? -17.702 17.265  -25.472 1.00 84.30 187 A 1 
ATOM   1482 C CG    . LEU A 1 187 ? -18.240 15.835  -25.301 1.00 83.08 187 A 1 
ATOM   1483 C CD1   . LEU A 1 187 ? -17.283 15.017  -24.448 1.00 75.83 187 A 1 
ATOM   1484 C CD2   . LEU A 1 187 ? -19.609 15.843  -24.622 1.00 77.22 187 A 1 
ATOM   1485 N N     . GLU A 1 188 ? -17.317 20.228  -26.689 1.00 85.38 188 A 1 
ATOM   1486 C CA    . GLU A 1 188 ? -17.250 21.691  -26.574 1.00 83.81 188 A 1 
ATOM   1487 C C     . GLU A 1 188 ? -18.302 22.372  -27.459 1.00 84.42 188 A 1 
ATOM   1488 O O     . GLU A 1 188 ? -18.959 23.320  -27.031 1.00 82.37 188 A 1 
ATOM   1489 C CB    . GLU A 1 188 ? -15.845 22.178  -26.953 1.00 82.27 188 A 1 
ATOM   1490 C CG    . GLU A 1 188 ? -14.805 21.917  -25.853 1.00 78.92 188 A 1 
ATOM   1491 C CD    . GLU A 1 188 ? -13.356 22.183  -26.296 1.00 75.80 188 A 1 
ATOM   1492 O OE1   . GLU A 1 188 ? -12.439 22.000  -25.461 1.00 68.19 188 A 1 
ATOM   1493 O OE2   . GLU A 1 188 ? -13.117 22.530  -27.472 1.00 70.01 188 A 1 
ATOM   1494 N N     . ARG A 1 189 ? -18.560 21.837  -28.655 1.00 86.25 189 A 1 
ATOM   1495 C CA    . ARG A 1 189 ? -19.655 22.317  -29.516 1.00 85.88 189 A 1 
ATOM   1496 C C     . ARG A 1 189 ? -21.037 22.065  -28.918 1.00 86.67 189 A 1 
ATOM   1497 O O     . ARG A 1 189 ? -21.937 22.850  -29.174 1.00 83.20 189 A 1 
ATOM   1498 C CB    . ARG A 1 189 ? -19.584 21.664  -30.900 1.00 84.29 189 A 1 
ATOM   1499 C CG    . ARG A 1 189 ? -18.454 22.241  -31.755 1.00 75.22 189 A 1 
ATOM   1500 C CD    . ARG A 1 189 ? -18.452 21.526  -33.102 1.00 71.21 189 A 1 
ATOM   1501 N NE    . ARG A 1 189 ? -17.360 22.001  -33.961 1.00 60.95 189 A 1 
ATOM   1502 C CZ    . ARG A 1 189 ? -17.134 21.633  -35.212 1.00 53.14 189 A 1 
ATOM   1503 N NH1   . ARG A 1 189 ? -17.918 20.789  -35.830 1.00 48.11 189 A 1 
ATOM   1504 N NH2   . ARG A 1 189 ? -16.109 22.110  -35.861 1.00 46.07 189 A 1 
ATOM   1505 N N     . MET A 1 190 ? -21.226 20.993  -28.166 1.00 85.09 190 A 1 
ATOM   1506 C CA    . MET A 1 190 ? -22.496 20.690  -27.497 1.00 84.67 190 A 1 
ATOM   1507 C C     . MET A 1 190 ? -22.689 21.507  -26.218 1.00 85.70 190 A 1 
ATOM   1508 O O     . MET A 1 190 ? -23.823 21.799  -25.847 1.00 82.73 190 A 1 
ATOM   1509 C CB    . MET A 1 190 ? -22.582 19.196  -27.172 1.00 83.75 190 A 1 
ATOM   1510 C CG    . MET A 1 190 ? -22.749 18.333  -28.426 1.00 79.30 190 A 1 
ATOM   1511 S SD    . MET A 1 190 ? -22.919 16.550  -28.100 1.00 77.54 190 A 1 
ATOM   1512 C CE    . MET A 1 190 ? -24.495 16.528  -27.218 1.00 68.13 190 A 1 
ATOM   1513 N N     . LEU A 1 191 ? -21.610 21.885  -25.553 1.00 84.81 191 A 1 
ATOM   1514 C CA    . LEU A 1 191 ? -21.641 22.651  -24.308 1.00 82.69 191 A 1 
ATOM   1515 C C     . LEU A 1 191 ? -22.109 24.092  -24.511 1.00 83.17 191 A 1 
ATOM   1516 O O     . LEU A 1 191 ? -22.754 24.632  -23.614 1.00 79.55 191 A 1 
ATOM   1517 C CB    . LEU A 1 191 ? -20.245 22.622  -23.657 1.00 81.12 191 A 1 
ATOM   1518 C CG    . LEU A 1 191 ? -19.982 21.354  -22.829 1.00 79.63 191 A 1 
ATOM   1519 C CD1   . LEU A 1 191 ? -18.490 21.188  -22.583 1.00 73.15 191 A 1 
ATOM   1520 C CD2   . LEU A 1 191 ? -20.677 21.419  -21.470 1.00 74.13 191 A 1 
ATOM   1521 N N     . TYR A 1 192 ? -21.823 24.709  -25.652 1.00 84.50 192 A 1 
ATOM   1522 C CA    . TYR A 1 192 ? -22.133 26.123  -25.910 1.00 84.59 192 A 1 
ATOM   1523 C C     . TYR A 1 192 ? -21.769 27.023  -24.714 1.00 85.47 192 A 1 
ATOM   1524 O O     . TYR A 1 192 ? -22.617 27.708  -24.151 1.00 80.96 192 A 1 
ATOM   1525 C CB    . TYR A 1 192 ? -23.599 26.280  -26.335 1.00 81.46 192 A 1 
ATOM   1526 C CG    . TYR A 1 192 ? -23.952 25.667  -27.666 1.00 78.21 192 A 1 
ATOM   1527 C CD1   . TYR A 1 192 ? -23.765 26.401  -28.855 1.00 70.76 192 A 1 
ATOM   1528 C CD2   . TYR A 1 192 ? -24.497 24.371  -27.731 1.00 71.13 192 A 1 
ATOM   1529 C CE1   . TYR A 1 192 ? -24.120 25.849  -30.094 1.00 66.09 192 A 1 
ATOM   1530 C CE2   . TYR A 1 192 ? -24.851 23.808  -28.965 1.00 65.90 192 A 1 
ATOM   1531 C CZ    . TYR A 1 192 ? -24.665 24.550  -30.148 1.00 68.68 192 A 1 
ATOM   1532 O OH    . TYR A 1 192 ? -25.015 24.004  -31.360 1.00 65.10 192 A 1 
ATOM   1533 N N     . LEU A 1 193 ? -20.507 26.991  -24.303 1.00 82.80 193 A 1 
ATOM   1534 C CA    . LEU A 1 193 ? -20.022 27.675  -23.094 1.00 81.75 193 A 1 
ATOM   1535 C C     . LEU A 1 193 ? -20.244 29.194  -23.104 1.00 82.16 193 A 1 
ATOM   1536 O O     . LEU A 1 193 ? -20.358 29.796  -22.041 1.00 77.82 193 A 1 
ATOM   1537 C CB    . LEU A 1 193 ? -18.527 27.360  -22.904 1.00 79.26 193 A 1 
ATOM   1538 C CG    . LEU A 1 193 ? -18.245 25.907  -22.480 1.00 77.09 193 A 1 
ATOM   1539 C CD1   . LEU A 1 193 ? -16.752 25.620  -22.587 1.00 70.51 193 A 1 
ATOM   1540 C CD2   . LEU A 1 193 ? -18.680 25.636  -21.040 1.00 71.26 193 A 1 
ATOM   1541 N N     . ASP A 1 194 ? -20.379 29.798  -24.289 1.00 83.93 194 A 1 
ATOM   1542 C CA    . ASP A 1 194 ? -20.615 31.235  -24.468 1.00 82.47 194 A 1 
ATOM   1543 C C     . ASP A 1 194 ? -22.059 31.657  -24.146 1.00 83.74 194 A 1 
ATOM   1544 O O     . ASP A 1 194 ? -22.349 32.843  -23.992 1.00 79.73 194 A 1 
ATOM   1545 C CB    . ASP A 1 194 ? -20.279 31.618  -25.920 1.00 79.09 194 A 1 
ATOM   1546 C CG    . ASP A 1 194 ? -18.902 31.140  -26.383 1.00 70.36 194 A 1 
ATOM   1547 O OD1   . ASP A 1 194 ? -17.971 31.125  -25.553 1.00 60.87 194 A 1 
ATOM   1548 O OD2   . ASP A 1 194 ? -18.817 30.741  -27.565 1.00 61.43 194 A 1 
ATOM   1549 N N     . LEU A 1 195 ? -22.993 30.703  -24.040 1.00 84.43 195 A 1 
ATOM   1550 C CA    . LEU A 1 195 ? -24.390 30.980  -23.735 1.00 84.62 195 A 1 
ATOM   1551 C C     . LEU A 1 195 ? -24.629 30.970  -22.221 1.00 84.97 195 A 1 
ATOM   1552 O O     . LEU A 1 195 ? -24.138 30.106  -21.495 1.00 81.20 195 A 1 
ATOM   1553 C CB    . LEU A 1 195 ? -25.302 29.979  -24.466 1.00 81.55 195 A 1 
ATOM   1554 C CG    . LEU A 1 195 ? -25.280 30.089  -26.002 1.00 76.75 195 A 1 
ATOM   1555 C CD1   . LEU A 1 195 ? -26.058 28.926  -26.617 1.00 69.71 195 A 1 
ATOM   1556 C CD2   . LEU A 1 195 ? -25.927 31.383  -26.495 1.00 70.83 195 A 1 
ATOM   1557 N N     . ASN A 1 196 ? -25.472 31.898  -21.754 1.00 85.76 196 A 1 
ATOM   1558 C CA    . ASN A 1 196 ? -25.843 32.036  -20.341 1.00 85.97 196 A 1 
ATOM   1559 C C     . ASN A 1 196 ? -26.993 31.116  -19.901 1.00 87.19 196 A 1 
ATOM   1560 O O     . ASN A 1 196 ? -27.486 31.240  -18.786 1.00 81.17 196 A 1 
ATOM   1561 C CB    . ASN A 1 196 ? -26.153 33.514  -20.043 1.00 81.35 196 A 1 
ATOM   1562 C CG    . ASN A 1 196 ? -24.903 34.370  -19.905 1.00 74.90 196 A 1 
ATOM   1563 O OD1   . ASN A 1 196 ? -23.798 33.902  -19.754 1.00 64.76 196 A 1 
ATOM   1564 N ND2   . ASN A 1 196 ? -25.059 35.675  -19.924 1.00 65.02 196 A 1 
ATOM   1565 N N     . ASP A 1 197 ? -27.469 30.218  -20.751 1.00 87.02 197 A 1 
ATOM   1566 C CA    . ASP A 1 197 ? -28.473 29.236  -20.366 1.00 86.55 197 A 1 
ATOM   1567 C C     . ASP A 1 197 ? -27.853 28.098  -19.542 1.00 87.88 197 A 1 
ATOM   1568 O O     . ASP A 1 197 ? -26.662 27.799  -19.632 1.00 84.00 197 A 1 
ATOM   1569 C CB    . ASP A 1 197 ? -29.251 28.738  -21.603 1.00 82.69 197 A 1 
ATOM   1570 C CG    . ASP A 1 197 ? -28.407 27.997  -22.649 1.00 76.31 197 A 1 
ATOM   1571 O OD1   . ASP A 1 197 ? -27.211 28.295  -22.819 1.00 66.56 197 A 1 
ATOM   1572 O OD2   . ASP A 1 197 ? -28.970 27.119  -23.337 1.00 69.38 197 A 1 
ATOM   1573 N N     . VAL A 1 198 ? -28.679 27.446  -18.724 1.00 87.25 198 A 1 
ATOM   1574 C CA    . VAL A 1 198 ? -28.273 26.232  -18.010 1.00 87.69 198 A 1 
ATOM   1575 C C     . VAL A 1 198 ? -28.524 25.035  -18.917 1.00 88.21 198 A 1 
ATOM   1576 O O     . VAL A 1 198 ? -29.647 24.833  -19.381 1.00 85.22 198 A 1 
ATOM   1577 C CB    . VAL A 1 198 ? -29.006 26.085  -16.668 1.00 85.50 198 A 1 
ATOM   1578 C CG1   . VAL A 1 198 ? -28.536 24.838  -15.913 1.00 75.77 198 A 1 
ATOM   1579 C CG2   . VAL A 1 198 ? -28.764 27.302  -15.771 1.00 76.74 198 A 1 
ATOM   1580 N N     . ARG A 1 199 ? -27.497 24.226  -19.157 1.00 88.09 199 A 1 
ATOM   1581 C CA    . ARG A 1 199 ? -27.596 23.026  -19.996 1.00 88.30 199 A 1 
ATOM   1582 C C     . ARG A 1 199 ? -27.177 21.773  -19.245 1.00 89.06 199 A 1 
ATOM   1583 O O     . ARG A 1 199 ? -26.158 21.758  -18.564 1.00 86.27 199 A 1 
ATOM   1584 C CB    . ARG A 1 199 ? -26.784 23.180  -21.285 1.00 85.77 199 A 1 
ATOM   1585 C CG    . ARG A 1 199 ? -27.376 24.273  -22.185 1.00 80.38 199 A 1 
ATOM   1586 C CD    . ARG A 1 199 ? -26.698 24.269  -23.547 1.00 78.90 199 A 1 
ATOM   1587 N NE    . ARG A 1 199 ? -27.299 25.299  -24.393 1.00 74.41 199 A 1 
ATOM   1588 C CZ    . ARG A 1 199 ? -27.416 25.315  -25.700 1.00 70.52 199 A 1 
ATOM   1589 N NH1   . ARG A 1 199 ? -26.884 24.405  -26.469 1.00 62.71 199 A 1 
ATOM   1590 N NH2   . ARG A 1 199 ? -28.086 26.280  -26.235 1.00 64.81 199 A 1 
ATOM   1591 N N     . MET A 1 200 ? -27.971 20.724  -19.450 1.00 89.28 200 A 1 
ATOM   1592 C CA    . MET A 1 200 ? -27.625 19.364  -19.045 1.00 89.40 200 A 1 
ATOM   1593 C C     . MET A 1 200 ? -27.254 18.560  -20.288 1.00 89.72 200 A 1 
ATOM   1594 O O     . MET A 1 200 ? -28.009 18.534  -21.261 1.00 87.30 200 A 1 
ATOM   1595 C CB    . MET A 1 200 ? -28.776 18.700  -18.290 1.00 87.83 200 A 1 
ATOM   1596 C CG    . MET A 1 200 ? -29.076 19.385  -16.955 1.00 82.84 200 A 1 
ATOM   1597 S SD    . MET A 1 200 ? -30.271 18.476  -15.943 1.00 80.33 200 A 1 
ATOM   1598 C CE    . MET A 1 200 ? -30.390 19.581  -14.523 1.00 70.74 200 A 1 
ATOM   1599 N N     . ILE A 1 201 ? -26.104 17.908  -20.243 1.00 89.80 201 A 1 
ATOM   1600 C CA    . ILE A 1 201 ? -25.575 17.096  -21.343 1.00 89.76 201 A 1 
ATOM   1601 C C     . ILE A 1 201 ? -25.345 15.679  -20.835 1.00 90.12 201 A 1 
ATOM   1602 O O     . ILE A 1 201 ? -24.715 15.473  -19.800 1.00 88.02 201 A 1 
ATOM   1603 C CB    . ILE A 1 201 ? -24.297 17.722  -21.932 1.00 88.08 201 A 1 
ATOM   1604 C CG1   . ILE A 1 201 ? -24.625 19.134  -22.466 1.00 76.07 201 A 1 
ATOM   1605 C CG2   . ILE A 1 201 ? -23.708 16.834  -23.042 1.00 73.85 201 A 1 
ATOM   1606 C CD1   . ILE A 1 201 ? -23.416 19.900  -22.976 1.00 68.06 201 A 1 
ATOM   1607 N N     . GLY A 1 202 ? -25.848 14.706  -21.566 1.00 90.50 202 A 1 
ATOM   1608 C CA    . GLY A 1 202 ? -25.610 13.301  -21.273 1.00 90.35 202 A 1 
ATOM   1609 C C     . GLY A 1 202 ? -24.452 12.740  -22.094 1.00 91.03 202 A 1 
ATOM   1610 O O     . GLY A 1 202 ? -24.428 12.885  -23.313 1.00 88.97 202 A 1 
ATOM   1611 N N     . ILE A 1 203 ? -23.545 12.044  -21.448 1.00 90.11 203 A 1 
ATOM   1612 C CA    . ILE A 1 203 ? -22.532 11.210  -22.106 1.00 89.99 203 A 1 
ATOM   1613 C C     . ILE A 1 203 ? -22.975 9.754   -21.962 1.00 89.38 203 A 1 
ATOM   1614 O O     . ILE A 1 203 ? -22.946 9.184   -20.869 1.00 86.95 203 A 1 
ATOM   1615 C CB    . ILE A 1 203 ? -21.122 11.464  -21.542 1.00 89.26 203 A 1 
ATOM   1616 C CG1   . ILE A 1 203 ? -20.730 12.955  -21.692 1.00 85.90 203 A 1 
ATOM   1617 C CG2   . ILE A 1 203 ? -20.108 10.557  -22.260 1.00 85.35 203 A 1 
ATOM   1618 C CD1   . ILE A 1 203 ? -19.348 13.310  -21.126 1.00 82.29 203 A 1 
ATOM   1619 N N     . TRP A 1 204 ? -23.409 9.164   -23.048 1.00 88.69 204 A 1 
ATOM   1620 C CA    . TRP A 1 204 ? -23.961 7.813   -23.062 1.00 88.12 204 A 1 
ATOM   1621 C C     . TRP A 1 204 ? -23.057 6.830   -23.798 1.00 87.73 204 A 1 
ATOM   1622 O O     . TRP A 1 204 ? -22.556 7.102   -24.889 1.00 83.45 204 A 1 
ATOM   1623 C CB    . TRP A 1 204 ? -25.373 7.834   -23.653 1.00 85.38 204 A 1 
ATOM   1624 C CG    . TRP A 1 204 ? -25.967 6.473   -23.860 1.00 84.59 204 A 1 
ATOM   1625 C CD1   . TRP A 1 204 ? -26.172 5.561   -22.888 1.00 74.43 204 A 1 
ATOM   1626 C CD2   . TRP A 1 204 ? -26.350 5.825   -25.118 1.00 79.87 204 A 1 
ATOM   1627 N NE1   . TRP A 1 204 ? -26.657 4.382   -23.459 1.00 73.96 204 A 1 
ATOM   1628 C CE2   . TRP A 1 204 ? -26.774 4.504   -24.819 1.00 77.26 204 A 1 
ATOM   1629 C CE3   . TRP A 1 204 ? -26.367 6.233   -26.470 1.00 74.30 204 A 1 
ATOM   1630 C CZ2   . TRP A 1 204 ? -27.190 3.603   -25.828 1.00 75.91 204 A 1 
ATOM   1631 C CZ3   . TRP A 1 204 ? -26.788 5.341   -27.474 1.00 68.53 204 A 1 
ATOM   1632 C CH2   . TRP A 1 204 ? -27.189 4.036   -27.153 1.00 69.50 204 A 1 
ATOM   1633 N N     . GLY A 1 205 ? -22.907 5.652   -23.232 1.00 84.40 205 A 1 
ATOM   1634 C CA    . GLY A 1 205 ? -22.185 4.558   -23.871 1.00 82.63 205 A 1 
ATOM   1635 C C     . GLY A 1 205 ? -22.076 3.320   -22.983 1.00 82.94 205 A 1 
ATOM   1636 O O     . GLY A 1 205 ? -22.393 3.382   -21.789 1.00 79.96 205 A 1 
ATOM   1637 N N     . PRO A 1 206 ? -21.624 2.195   -23.540 1.00 77.78 206 A 1 
ATOM   1638 C CA    . PRO A 1 206 ? -21.444 0.961   -22.780 1.00 74.62 206 A 1 
ATOM   1639 C C     . PRO A 1 206 ? -20.395 1.114   -21.658 1.00 75.20 206 A 1 
ATOM   1640 O O     . PRO A 1 206 ? -19.593 2.062   -21.670 1.00 72.32 206 A 1 
ATOM   1641 C CB    . PRO A 1 206 ? -21.072 -0.103  -23.819 1.00 71.58 206 A 1 
ATOM   1642 C CG    . PRO A 1 206 ? -20.464 0.691   -24.969 1.00 70.61 206 A 1 
ATOM   1643 C CD    . PRO A 1 206 ? -21.228 2.012   -24.925 1.00 74.02 206 A 1 
ATOM   1644 N N     . PRO A 1 207 ? -20.392 0.205   -20.668 1.00 71.83 207 A 1 
ATOM   1645 C CA    . PRO A 1 207 ? -19.388 0.221   -19.607 1.00 68.89 207 A 1 
ATOM   1646 C C     . PRO A 1 207 ? -17.974 0.063   -20.178 1.00 68.97 207 A 1 
ATOM   1647 O O     . PRO A 1 207 ? -17.756 -0.658  -21.152 1.00 65.26 207 A 1 
ATOM   1648 C CB    . PRO A 1 207 ? -19.765 -0.925  -18.659 1.00 65.86 207 A 1 
ATOM   1649 C CG    . PRO A 1 207 ? -20.583 -1.874  -19.536 1.00 64.04 207 A 1 
ATOM   1650 C CD    . PRO A 1 207 ? -21.285 -0.933  -20.509 1.00 67.57 207 A 1 
ATOM   1651 N N     . GLY A 1 208 ? -17.026 0.756   -19.579 1.00 70.03 208 A 1 
ATOM   1652 C CA    . GLY A 1 208 ? -15.614 0.672   -19.955 1.00 68.16 208 A 1 
ATOM   1653 C C     . GLY A 1 208 ? -15.220 1.329   -21.287 1.00 70.06 208 A 1 
ATOM   1654 O O     . GLY A 1 208 ? -14.079 1.179   -21.714 1.00 67.20 208 A 1 
ATOM   1655 N N     . ILE A 1 209 ? -16.122 2.074   -21.939 1.00 72.28 209 A 1 
ATOM   1656 C CA    . ILE A 1 209 ? -15.814 2.763   -23.210 1.00 72.46 209 A 1 
ATOM   1657 C C     . ILE A 1 209 ? -15.034 4.080   -23.038 1.00 72.98 209 A 1 
ATOM   1658 O O     . ILE A 1 209 ? -14.630 4.692   -24.026 1.00 67.89 209 A 1 
ATOM   1659 C CB    . ILE A 1 209 ? -17.103 2.931   -24.031 1.00 69.38 209 A 1 
ATOM   1660 C CG1   . ILE A 1 209 ? -16.774 3.080   -25.529 1.00 64.05 209 A 1 
ATOM   1661 C CG2   . ILE A 1 209 ? -17.970 4.100   -23.525 1.00 62.55 209 A 1 
ATOM   1662 C CD1   . ILE A 1 209 ? -17.928 2.673   -26.437 1.00 57.75 209 A 1 
ATOM   1663 N N     . GLY A 1 210 ? -14.827 4.530   -21.808 1.00 74.65 210 A 1 
ATOM   1664 C CA    . GLY A 1 210 ? -14.058 5.741   -21.497 1.00 75.59 210 A 1 
ATOM   1665 C C     . GLY A 1 210 ? -14.893 6.987   -21.203 1.00 78.52 210 A 1 
ATOM   1666 O O     . GLY A 1 210 ? -14.360 8.095   -21.247 1.00 76.72 210 A 1 
ATOM   1667 N N     . LYS A 1 211 ? -16.196 6.836   -20.872 1.00 80.57 211 A 1 
ATOM   1668 C CA    . LYS A 1 211 ? -17.090 7.957   -20.508 1.00 82.04 211 A 1 
ATOM   1669 C C     . LYS A 1 211 ? -16.519 8.814   -19.379 1.00 83.40 211 A 1 
ATOM   1670 O O     . LYS A 1 211 ? -16.422 10.028  -19.525 1.00 82.63 211 A 1 
ATOM   1671 C CB    . LYS A 1 211 ? -18.463 7.432   -20.072 1.00 80.47 211 A 1 
ATOM   1672 C CG    . LYS A 1 211 ? -19.172 6.571   -21.126 1.00 79.93 211 A 1 
ATOM   1673 C CD    . LYS A 1 211 ? -20.610 6.229   -20.692 1.00 79.36 211 A 1 
ATOM   1674 C CE    . LYS A 1 211 ? -20.709 5.404   -19.401 1.00 73.90 211 A 1 
ATOM   1675 N NZ    . LYS A 1 211 ? -20.399 3.980   -19.618 1.00 71.20 211 A 1 
ATOM   1676 N N     . THR A 1 212 ? -16.089 8.163   -18.300 1.00 82.57 212 A 1 
ATOM   1677 C CA    . THR A 1 212 ? -15.479 8.807   -17.133 1.00 81.57 212 A 1 
ATOM   1678 C C     . THR A 1 212 ? -14.210 9.567   -17.502 1.00 82.09 212 A 1 
ATOM   1679 O O     . THR A 1 212 ? -14.053 10.724  -17.124 1.00 81.06 212 A 1 
ATOM   1680 C CB    . THR A 1 212 ? -15.150 7.748   -16.078 1.00 79.41 212 A 1 
ATOM   1681 O OG1   . THR A 1 212 ? -16.323 7.001   -15.813 1.00 74.06 212 A 1 
ATOM   1682 C CG2   . THR A 1 212 ? -14.606 8.328   -14.784 1.00 71.88 212 A 1 
ATOM   1683 N N     . SER A 1 213 ? -13.335 8.976   -18.307 1.00 81.65 213 A 1 
ATOM   1684 C CA    . SER A 1 213 ? -12.105 9.638   -18.757 1.00 81.36 213 A 1 
ATOM   1685 C C     . SER A 1 213 ? -12.401 10.869  -19.618 1.00 82.65 213 A 1 
ATOM   1686 O O     . SER A 1 213 ? -11.799 11.917  -19.412 1.00 81.84 213 A 1 
ATOM   1687 C CB    . SER A 1 213 ? -11.220 8.667   -19.539 1.00 78.63 213 A 1 
ATOM   1688 O OG    . SER A 1 213 ? -11.038 7.458   -18.824 1.00 71.13 213 A 1 
ATOM   1689 N N     . ILE A 1 214 ? -13.377 10.787  -20.531 1.00 82.44 214 A 1 
ATOM   1690 C CA    . ILE A 1 214 ? -13.816 11.921  -21.362 1.00 84.14 214 A 1 
ATOM   1691 C C     . ILE A 1 214 ? -14.379 13.046  -20.482 1.00 85.50 214 A 1 
ATOM   1692 O O     . ILE A 1 214 ? -13.983 14.200  -20.636 1.00 84.91 214 A 1 
ATOM   1693 C CB    . ILE A 1 214 ? -14.839 11.444  -22.418 1.00 84.11 214 A 1 
ATOM   1694 C CG1   . ILE A 1 214 ? -14.164 10.529  -23.467 1.00 81.04 214 A 1 
ATOM   1695 C CG2   . ILE A 1 214 ? -15.504 12.630  -23.140 1.00 80.60 214 A 1 
ATOM   1696 C CD1   . ILE A 1 214 ? -15.159 9.717   -24.306 1.00 74.80 214 A 1 
ATOM   1697 N N     . ALA A 1 215 ? -15.267 12.711  -19.540 1.00 86.15 215 A 1 
ATOM   1698 C CA    . ALA A 1 215 ? -15.845 13.676  -18.612 1.00 86.44 215 A 1 
ATOM   1699 C C     . ALA A 1 215 ? -14.770 14.336  -17.735 1.00 87.11 215 A 1 
ATOM   1700 O O     . ALA A 1 215 ? -14.801 15.549  -17.536 1.00 86.25 215 A 1 
ATOM   1701 C CB    . ALA A 1 215 ? -16.905 12.968  -17.771 1.00 86.43 215 A 1 
ATOM   1702 N N     . ARG A 1 216 ? -13.784 13.574  -17.279 1.00 84.88 216 A 1 
ATOM   1703 C CA    . ARG A 1 216 ? -12.684 14.074  -16.443 1.00 83.28 216 A 1 
ATOM   1704 C C     . ARG A 1 216 ? -11.753 15.028  -17.199 1.00 83.25 216 A 1 
ATOM   1705 O O     . ARG A 1 216 ? -11.395 16.071  -16.660 1.00 82.30 216 A 1 
ATOM   1706 C CB    . ARG A 1 216 ? -11.943 12.873  -15.835 1.00 81.58 216 A 1 
ATOM   1707 C CG    . ARG A 1 216 ? -11.036 13.302  -14.679 1.00 76.11 216 A 1 
ATOM   1708 C CD    . ARG A 1 216 ? -10.404 12.089  -13.986 1.00 74.09 216 A 1 
ATOM   1709 N NE    . ARG A 1 216 ? -11.297 11.435  -13.008 1.00 70.13 216 A 1 
ATOM   1710 C CZ    . ARG A 1 216 ? -11.318 10.156  -12.695 1.00 65.31 216 A 1 
ATOM   1711 N NH1   . ARG A 1 216 ? -10.595 9.283   -13.315 1.00 58.13 216 A 1 
ATOM   1712 N NH2   . ARG A 1 216 ? -12.047 9.713   -11.724 1.00 60.80 216 A 1 
ATOM   1713 N N     . VAL A 1 217 ? -11.414 14.722  -18.447 1.00 83.26 217 A 1 
ATOM   1714 C CA    . VAL A 1 217 ? -10.628 15.632  -19.306 1.00 82.23 217 A 1 
ATOM   1715 C C     . VAL A 1 217 ? -11.403 16.920  -19.573 1.00 83.15 217 A 1 
ATOM   1716 O O     . VAL A 1 217 ? -10.848 18.010  -19.440 1.00 82.47 217 A 1 
ATOM   1717 C CB    . VAL A 1 217 ? -10.218 14.956  -20.625 1.00 81.27 217 A 1 
ATOM   1718 C CG1   . VAL A 1 217 ? -9.507  15.924  -21.579 1.00 75.38 217 A 1 
ATOM   1719 C CG2   . VAL A 1 217 ? -9.246  13.802  -20.376 1.00 75.84 217 A 1 
ATOM   1720 N N     . LEU A 1 218 ? -12.703 16.811  -19.885 1.00 84.80 218 A 1 
ATOM   1721 C CA    . LEU A 1 218 ? -13.570 17.963  -20.121 1.00 84.66 218 A 1 
ATOM   1722 C C     . LEU A 1 218 ? -13.684 18.852  -18.875 1.00 85.20 218 A 1 
ATOM   1723 O O     . LEU A 1 218 ? -13.548 20.070  -18.968 1.00 84.01 218 A 1 
ATOM   1724 C CB    . LEU A 1 218 ? -14.950 17.443  -20.553 1.00 84.78 218 A 1 
ATOM   1725 C CG    . LEU A 1 218 ? -15.784 18.526  -21.264 1.00 81.85 218 A 1 
ATOM   1726 C CD1   . LEU A 1 218 ? -15.502 18.548  -22.757 1.00 74.80 218 A 1 
ATOM   1727 C CD2   . LEU A 1 218 ? -17.265 18.228  -21.074 1.00 74.95 218 A 1 
ATOM   1728 N N     . PHE A 1 219 ? -13.882 18.232  -17.710 1.00 85.47 219 A 1 
ATOM   1729 C CA    . PHE A 1 219 ? -13.943 18.915  -16.424 1.00 84.53 219 A 1 
ATOM   1730 C C     . PHE A 1 219 ? -12.659 19.692  -16.152 1.00 83.84 219 A 1 
ATOM   1731 O O     . PHE A 1 219 ? -12.713 20.897  -15.935 1.00 82.33 219 A 1 
ATOM   1732 C CB    . PHE A 1 219 ? -14.224 17.894  -15.321 1.00 84.16 219 A 1 
ATOM   1733 C CG    . PHE A 1 219 ? -14.318 18.518  -13.942 1.00 84.34 219 A 1 
ATOM   1734 C CD1   . PHE A 1 219 ? -13.217 18.494  -13.067 1.00 77.89 219 A 1 
ATOM   1735 C CD2   . PHE A 1 219 ? -15.505 19.149  -13.541 1.00 78.12 219 A 1 
ATOM   1736 C CE1   . PHE A 1 219 ? -13.307 19.086  -11.801 1.00 77.37 219 A 1 
ATOM   1737 C CE2   . PHE A 1 219 ? -15.601 19.739  -12.274 1.00 76.99 219 A 1 
ATOM   1738 C CZ    . PHE A 1 219 ? -14.504 19.706  -11.404 1.00 82.08 219 A 1 
ATOM   1739 N N     . ARG A 1 220 ? -11.497 19.054  -16.262 1.00 83.42 220 A 1 
ATOM   1740 C CA    . ARG A 1 220 ? -10.210 19.713  -16.015 1.00 80.82 220 A 1 
ATOM   1741 C C     . ARG A 1 220 ? -9.915  20.866  -16.961 1.00 81.20 220 A 1 
ATOM   1742 O O     . ARG A 1 220 ? -9.302  21.839  -16.558 1.00 78.37 220 A 1 
ATOM   1743 C CB    . ARG A 1 220 ? -9.076  18.697  -16.085 1.00 77.42 220 A 1 
ATOM   1744 C CG    . ARG A 1 220 ? -8.389  18.578  -14.725 1.00 66.53 220 A 1 
ATOM   1745 C CD    . ARG A 1 220 ? -7.093  17.813  -14.865 1.00 60.99 220 A 1 
ATOM   1746 N NE    . ARG A 1 220 ? -6.490  17.554  -13.550 1.00 53.43 220 A 1 
ATOM   1747 C CZ    . ARG A 1 220 ? -5.603  16.614  -13.299 1.00 46.41 220 A 1 
ATOM   1748 N NH1   . ARG A 1 220 ? -5.077  15.892  -14.238 1.00 42.36 220 A 1 
ATOM   1749 N NH2   . ARG A 1 220 ? -5.234  16.368  -12.087 1.00 39.39 220 A 1 
ATOM   1750 N N     . LYS A 1 221 ? -10.352 20.759  -18.206 1.00 81.53 221 A 1 
ATOM   1751 C CA    . LYS A 1 221 ? -10.118 21.787  -19.222 1.00 80.05 221 A 1 
ATOM   1752 C C     . LYS A 1 221 ? -10.954 23.048  -18.995 1.00 80.39 221 A 1 
ATOM   1753 O O     . LYS A 1 221 ? -10.543 24.127  -19.401 1.00 78.83 221 A 1 
ATOM   1754 C CB    . LYS A 1 221 ? -10.381 21.159  -20.599 1.00 79.27 221 A 1 
ATOM   1755 C CG    . LYS A 1 221 ? -9.678  21.914  -21.728 1.00 74.51 221 A 1 
ATOM   1756 C CD    . LYS A 1 221 ? -9.996  21.260  -23.069 1.00 72.57 221 A 1 
ATOM   1757 C CE    . LYS A 1 221 ? -9.256  21.967  -24.203 1.00 65.26 221 A 1 
ATOM   1758 N NZ    . LYS A 1 221 ? -9.757  21.534  -25.520 1.00 58.56 221 A 1 
ATOM   1759 N N     . HIS A 1 222 ? -12.123 22.906  -18.366 1.00 82.91 222 A 1 
ATOM   1760 C CA    . HIS A 1 222 ? -13.101 23.988  -18.241 1.00 82.44 222 A 1 
ATOM   1761 C C     . HIS A 1 222 ? -13.430 24.393  -16.799 1.00 82.53 222 A 1 
ATOM   1762 O O     . HIS A 1 222 ? -14.047 25.438  -16.623 1.00 79.11 222 A 1 
ATOM   1763 C CB    . HIS A 1 222 ? -14.358 23.612  -19.034 1.00 82.96 222 A 1 
ATOM   1764 C CG    . HIS A 1 222 ? -14.105 23.514  -20.516 1.00 84.52 222 A 1 
ATOM   1765 N ND1   . HIS A 1 222 ? -13.711 24.551  -21.342 1.00 74.06 222 A 1 
ATOM   1766 C CD2   . HIS A 1 222 ? -14.169 22.379  -21.286 1.00 74.44 222 A 1 
ATOM   1767 C CE1   . HIS A 1 222 ? -13.544 24.046  -22.572 1.00 76.68 222 A 1 
ATOM   1768 N NE2   . HIS A 1 222 ? -13.817 22.735  -22.579 1.00 78.15 222 A 1 
ATOM   1769 N N     . SER A 1 223 ? -13.021 23.640  -15.782 1.00 82.19 223 A 1 
ATOM   1770 C CA    . SER A 1 223 ? -13.317 23.917  -14.370 1.00 80.23 223 A 1 
ATOM   1771 C C     . SER A 1 223 ? -12.940 25.337  -13.948 1.00 80.35 223 A 1 
ATOM   1772 O O     . SER A 1 223 ? -13.743 26.018  -13.318 1.00 77.22 223 A 1 
ATOM   1773 C CB    . SER A 1 223 ? -12.601 22.917  -13.458 1.00 77.59 223 A 1 
ATOM   1774 O OG    . SER A 1 223 ? -11.208 22.893  -13.690 1.00 69.38 223 A 1 
ATOM   1775 N N     . ASP A 1 224 ? -11.789 25.826  -14.394 1.00 78.57 224 A 1 
ATOM   1776 C CA    . ASP A 1 224 ? -11.252 27.136  -14.024 1.00 76.44 224 A 1 
ATOM   1777 C C     . ASP A 1 224 ? -12.086 28.313  -14.562 1.00 78.39 224 A 1 
ATOM   1778 O O     . ASP A 1 224 ? -11.959 29.440  -14.099 1.00 74.20 224 A 1 
ATOM   1779 C CB    . ASP A 1 224 ? -9.808  27.248  -14.540 1.00 71.77 224 A 1 
ATOM   1780 C CG    . ASP A 1 224 ? -8.859  26.162  -14.019 1.00 65.67 224 A 1 
ATOM   1781 O OD1   . ASP A 1 224 ? -9.221  25.451  -13.057 1.00 57.80 224 A 1 
ATOM   1782 O OD2   . ASP A 1 224 ? -7.777  26.025  -14.630 1.00 57.98 224 A 1 
ATOM   1783 N N     . SER A 1 225 ? -12.961 28.070  -15.543 1.00 80.66 225 A 1 
ATOM   1784 C CA    . SER A 1 225 ? -13.838 29.093  -16.128 1.00 81.05 225 A 1 
ATOM   1785 C C     . SER A 1 225 ? -15.196 29.234  -15.430 1.00 83.03 225 A 1 
ATOM   1786 O O     . SER A 1 225 ? -16.026 30.040  -15.854 1.00 79.60 225 A 1 
ATOM   1787 C CB    . SER A 1 225 ? -14.002 28.841  -17.632 1.00 78.17 225 A 1 
ATOM   1788 O OG    . SER A 1 225 ? -14.833 27.736  -17.910 1.00 68.70 225 A 1 
ATOM   1789 N N     . PHE A 1 226 ? -15.442 28.451  -14.377 1.00 83.01 226 A 1 
ATOM   1790 C CA    . PHE A 1 226 ? -16.671 28.452  -13.588 1.00 84.35 226 A 1 
ATOM   1791 C C     . PHE A 1 226 ? -16.394 28.917  -12.156 1.00 84.27 226 A 1 
ATOM   1792 O O     . PHE A 1 226 ? -15.306 28.718  -11.635 1.00 79.49 226 A 1 
ATOM   1793 C CB    . PHE A 1 226 ? -17.306 27.055  -13.610 1.00 84.11 226 A 1 
ATOM   1794 C CG    . PHE A 1 226 ? -17.842 26.635  -14.965 1.00 86.56 226 A 1 
ATOM   1795 C CD1   . PHE A 1 226 ? -19.207 26.777  -15.262 1.00 78.10 226 A 1 
ATOM   1796 C CD2   . PHE A 1 226 ? -16.983 26.101  -15.939 1.00 78.08 226 A 1 
ATOM   1797 C CE1   . PHE A 1 226 ? -19.709 26.395  -16.512 1.00 77.18 226 A 1 
ATOM   1798 C CE2   . PHE A 1 226 ? -17.477 25.721  -17.197 1.00 77.33 226 A 1 
ATOM   1799 C CZ    . PHE A 1 226 ? -18.840 25.869  -17.481 1.00 84.42 226 A 1 
ATOM   1800 N N     . ASP A 1 227 ? -17.405 29.501  -11.509 1.00 83.58 227 A 1 
ATOM   1801 C CA    . ASP A 1 227 ? -17.287 29.980  -10.125 1.00 80.92 227 A 1 
ATOM   1802 C C     . ASP A 1 227 ? -17.091 28.823  -9.135  1.00 81.30 227 A 1 
ATOM   1803 O O     . ASP A 1 227 ? -16.381 28.945  -8.138  1.00 77.53 227 A 1 
ATOM   1804 C CB    . ASP A 1 227 ? -18.562 30.736  -9.715  1.00 78.83 227 A 1 
ATOM   1805 C CG    . ASP A 1 227 ? -18.926 31.930  -10.598 1.00 76.13 227 A 1 
ATOM   1806 O OD1   . ASP A 1 227 ? -18.011 32.588  -11.135 1.00 69.55 227 A 1 
ATOM   1807 O OD2   . ASP A 1 227 ? -20.150 32.170  -10.728 1.00 70.24 227 A 1 
ATOM   1808 N N     . LEU A 1 228 ? -17.764 27.718  -9.410  1.00 83.12 228 A 1 
ATOM   1809 C CA    . LEU A 1 228 ? -17.659 26.477  -8.656  1.00 82.81 228 A 1 
ATOM   1810 C C     . LEU A 1 228 ? -17.652 25.305  -9.631  1.00 84.75 228 A 1 
ATOM   1811 O O     . LEU A 1 228 ? -18.337 25.316  -10.654 1.00 82.58 228 A 1 
ATOM   1812 C CB    . LEU A 1 228 ? -18.828 26.345  -7.665  1.00 79.74 228 A 1 
ATOM   1813 C CG    . LEU A 1 228 ? -18.852 27.382  -6.524  1.00 76.98 228 A 1 
ATOM   1814 C CD1   . LEU A 1 228 ? -20.168 27.261  -5.764  1.00 69.48 228 A 1 
ATOM   1815 C CD2   . LEU A 1 228 ? -17.716 27.172  -5.525  1.00 69.95 228 A 1 
ATOM   1816 N N     . SER A 1 229 ? -16.917 24.266  -9.279  1.00 83.94 229 A 1 
ATOM   1817 C CA    . SER A 1 229 ? -16.882 23.035  -10.053 1.00 83.25 229 A 1 
ATOM   1818 C C     . SER A 1 229 ? -16.824 21.823  -9.136  1.00 83.58 229 A 1 
ATOM   1819 O O     . SER A 1 229 ? -16.198 21.865  -8.078  1.00 81.07 229 A 1 
ATOM   1820 C CB    . SER A 1 229 ? -15.722 23.061  -11.054 1.00 80.82 229 A 1 
ATOM   1821 O OG    . SER A 1 229 ? -14.473 23.203  -10.409 1.00 72.80 229 A 1 
ATOM   1822 N N     . VAL A 1 230 ? -17.492 20.740  -9.531  1.00 85.07 230 A 1 
ATOM   1823 C CA    . VAL A 1 230 ? -17.468 19.479  -8.788  1.00 85.72 230 A 1 
ATOM   1824 C C     . VAL A 1 230 ? -17.516 18.296  -9.740  1.00 86.80 230 A 1 
ATOM   1825 O O     . VAL A 1 230 ? -18.304 18.268  -10.686 1.00 86.20 230 A 1 
ATOM   1826 C CB    . VAL A 1 230 ? -18.584 19.434  -7.729  1.00 83.68 230 A 1 
ATOM   1827 C CG1   . VAL A 1 230 ? -19.994 19.368  -8.316  1.00 74.44 230 A 1 
ATOM   1828 C CG2   . VAL A 1 230 ? -18.396 18.268  -6.767  1.00 74.28 230 A 1 
ATOM   1829 N N     . PHE A 1 231 ? -16.668 17.320  -9.472  1.00 84.32 231 A 1 
ATOM   1830 C CA    . PHE A 1 231 ? -16.673 16.028  -10.142 1.00 84.39 231 A 1 
ATOM   1831 C C     . PHE A 1 231 ? -17.107 14.962  -9.133  1.00 83.87 231 A 1 
ATOM   1832 O O     . PHE A 1 231 ? -16.329 14.576  -8.262  1.00 81.76 231 A 1 
ATOM   1833 C CB    . PHE A 1 231 ? -15.291 15.765  -10.753 1.00 83.59 231 A 1 
ATOM   1834 C CG    . PHE A 1 231 ? -15.280 14.627  -11.749 1.00 84.21 231 A 1 
ATOM   1835 C CD1   . PHE A 1 231 ? -15.301 13.293  -11.314 1.00 78.32 231 A 1 
ATOM   1836 C CD2   . PHE A 1 231 ? -15.270 14.900  -13.129 1.00 78.53 231 A 1 
ATOM   1837 C CE1   . PHE A 1 231 ? -15.326 12.242  -12.245 1.00 77.71 231 A 1 
ATOM   1838 C CE2   . PHE A 1 231 ? -15.286 13.853  -14.066 1.00 76.91 231 A 1 
ATOM   1839 C CZ    . PHE A 1 231 ? -15.322 12.522  -13.621 1.00 82.10 231 A 1 
ATOM   1840 N N     . MET A 1 232 ? -18.356 14.522  -9.229  1.00 83.75 232 A 1 
ATOM   1841 C CA    . MET A 1 232 ? -18.895 13.452  -8.394  1.00 83.13 232 A 1 
ATOM   1842 C C     . MET A 1 232 ? -18.534 12.109  -9.016  1.00 82.65 232 A 1 
ATOM   1843 O O     . MET A 1 232 ? -19.155 11.681  -9.994  1.00 80.71 232 A 1 
ATOM   1844 C CB    . MET A 1 232 ? -20.414 13.604  -8.251  1.00 82.20 232 A 1 
ATOM   1845 C CG    . MET A 1 232 ? -20.809 14.809  -7.393  1.00 78.37 232 A 1 
ATOM   1846 S SD    . MET A 1 232 ? -20.447 14.665  -5.620  1.00 76.77 232 A 1 
ATOM   1847 C CE    . MET A 1 232 ? -21.547 13.314  -5.143  1.00 67.26 232 A 1 
ATOM   1848 N N     . GLU A 1 233 ? -17.523 11.455  -8.473  1.00 80.16 233 A 1 
ATOM   1849 C CA    . GLU A 1 233 ? -17.046 10.174  -8.984  1.00 76.55 233 A 1 
ATOM   1850 C C     . GLU A 1 233 ? -17.971 9.031   -8.579  1.00 74.66 233 A 1 
ATOM   1851 O O     . GLU A 1 233 ? -18.377 8.932   -7.427  1.00 68.01 233 A 1 
ATOM   1852 C CB    . GLU A 1 233 ? -15.613 9.885   -8.531  1.00 72.74 233 A 1 
ATOM   1853 C CG    . GLU A 1 233 ? -14.626 10.971  -8.982  1.00 66.93 233 A 1 
ATOM   1854 C CD    . GLU A 1 233 ? -13.205 10.475  -9.208  1.00 63.00 233 A 1 
ATOM   1855 O OE1   . GLU A 1 233 ? -12.407 11.242  -9.803  1.00 56.46 233 A 1 
ATOM   1856 O OE2   . GLU A 1 233 ? -12.910 9.298   -8.938  1.00 56.92 233 A 1 
ATOM   1857 N N     . THR A 1 234 ? -18.248 8.139   -9.519  1.00 73.59 234 A 1 
ATOM   1858 C CA    . THR A 1 234 ? -18.931 6.860   -9.291  1.00 70.78 234 A 1 
ATOM   1859 C C     . THR A 1 234 ? -20.165 6.996   -8.399  1.00 71.77 234 A 1 
ATOM   1860 O O     . THR A 1 234 ? -20.290 6.351   -7.360  1.00 66.34 234 A 1 
ATOM   1861 C CB    . THR A 1 234 ? -17.958 5.784   -8.774  1.00 64.34 234 A 1 
ATOM   1862 O OG1   . THR A 1 234 ? -16.679 5.901   -9.354  1.00 57.25 234 A 1 
ATOM   1863 C CG2   . THR A 1 234 ? -18.454 4.392   -9.138  1.00 56.05 234 A 1 
ATOM   1864 N N     . VAL A 1 235 ? -21.119 7.819   -8.818  1.00 72.36 235 A 1 
ATOM   1865 C CA    . VAL A 1 235 ? -22.351 8.104   -8.059  1.00 69.65 235 A 1 
ATOM   1866 C C     . VAL A 1 235 ? -23.107 6.822   -7.695  1.00 70.02 235 A 1 
ATOM   1867 O O     . VAL A 1 235 ? -23.697 6.728   -6.620  1.00 65.47 235 A 1 
ATOM   1868 C CB    . VAL A 1 235 ? -23.257 9.061   -8.859  1.00 65.37 235 A 1 
ATOM   1869 C CG1   . VAL A 1 235 ? -24.532 9.405   -8.103  1.00 60.78 235 A 1 
ATOM   1870 C CG2   . VAL A 1 235 ? -22.548 10.386  -9.162  1.00 63.01 235 A 1 
ATOM   1871 N N     . LYS A 1 236 ? -23.005 5.807   -8.533  1.00 69.66 236 A 1 
ATOM   1872 C CA    . LYS A 1 236 ? -23.520 4.453   -8.294  1.00 66.66 236 A 1 
ATOM   1873 C C     . LYS A 1 236 ? -23.026 3.824   -6.985  1.00 66.13 236 A 1 
ATOM   1874 O O     . LYS A 1 236 ? -23.742 3.039   -6.369  1.00 60.38 236 A 1 
ATOM   1875 C CB    . LYS A 1 236 ? -23.092 3.601   -9.494  1.00 61.74 236 A 1 
ATOM   1876 C CG    . LYS A 1 236 ? -23.703 2.207   -9.467  1.00 57.30 236 A 1 
ATOM   1877 C CD    . LYS A 1 236 ? -23.327 1.479   -10.749 1.00 53.90 236 A 1 
ATOM   1878 C CE    . LYS A 1 236 ? -24.004 0.118   -10.786 1.00 48.13 236 A 1 
ATOM   1879 N NZ    . LYS A 1 236 ? -23.721 -0.522  -12.076 1.00 44.41 236 A 1 
ATOM   1880 N N     . GLY A 1 237 ? -21.827 4.138   -6.568  1.00 63.02 237 A 1 
ATOM   1881 C CA    . GLY A 1 237 ? -21.218 3.608   -5.345  1.00 60.64 237 A 1 
ATOM   1882 C C     . GLY A 1 237 ? -21.737 4.232   -4.048  1.00 62.13 237 A 1 
ATOM   1883 O O     . GLY A 1 237 ? -21.503 3.679   -2.976  1.00 57.38 237 A 1 
ATOM   1884 N N     . TYR A 1 238 ? -22.461 5.346   -4.119  1.00 63.32 238 A 1 
ATOM   1885 C CA    . TYR A 1 238 ? -23.046 6.015   -2.952  1.00 61.35 238 A 1 
ATOM   1886 C C     . TYR A 1 238 ? -24.327 5.312   -2.480  1.00 60.00 238 A 1 
ATOM   1887 O O     . TYR A 1 238 ? -25.414 5.889   -2.436  1.00 56.08 238 A 1 
ATOM   1888 C CB    . TYR A 1 238 ? -23.258 7.507   -3.223  1.00 57.94 238 A 1 
ATOM   1889 C CG    . TYR A 1 238 ? -21.983 8.315   -3.331  1.00 55.82 238 A 1 
ATOM   1890 C CD1   . TYR A 1 238 ? -21.405 8.896   -2.186  1.00 52.24 238 A 1 
ATOM   1891 C CD2   . TYR A 1 238 ? -21.372 8.506   -4.582  1.00 51.47 238 A 1 
ATOM   1892 C CE1   . TYR A 1 238 ? -20.237 9.667   -2.292  1.00 48.05 238 A 1 
ATOM   1893 C CE2   . TYR A 1 238 ? -20.197 9.269   -4.695  1.00 48.63 238 A 1 
ATOM   1894 C CZ    . TYR A 1 238 ? -19.632 9.854   -3.550  1.00 47.28 238 A 1 
ATOM   1895 O OH    . TYR A 1 238 ? -18.491 10.607  -3.667  1.00 43.97 238 A 1 
ATOM   1896 N N     . THR A 1 239 ? -24.203 4.053   -2.104  1.00 58.25 239 A 1 
ATOM   1897 C CA    . THR A 1 239 ? -25.246 3.330   -1.388  1.00 55.72 239 A 1 
ATOM   1898 C C     . THR A 1 239 ? -24.959 3.445   0.100   1.00 55.61 239 A 1 
ATOM   1899 O O     . THR A 1 239 ? -23.958 2.935   0.602   1.00 50.90 239 A 1 
ATOM   1900 C CB    . THR A 1 239 ? -25.355 1.872   -1.850  1.00 50.33 239 A 1 
ATOM   1901 O OG1   . THR A 1 239 ? -24.102 1.229   -1.855  1.00 45.56 239 A 1 
ATOM   1902 C CG2   . THR A 1 239 ? -25.924 1.783   -3.267  1.00 43.66 239 A 1 
ATOM   1903 N N     . ARG A 1 240 ? -25.837 4.128   0.828   1.00 51.68 240 A 1 
ATOM   1904 C CA    . ARG A 1 240 ? -25.750 4.117   2.290   1.00 49.57 240 A 1 
ATOM   1905 C C     . ARG A 1 240 ? -26.288 2.771   2.776   1.00 50.04 240 A 1 
ATOM   1906 O O     . ARG A 1 240 ? -27.466 2.499   2.557   1.00 45.82 240 A 1 
ATOM   1907 C CB    . ARG A 1 240 ? -26.482 5.330   2.885   1.00 44.24 240 A 1 
ATOM   1908 C CG    . ARG A 1 240 ? -25.922 5.689   4.269   1.00 39.31 240 A 1 
ATOM   1909 C CD    . ARG A 1 240 ? -26.640 6.909   4.839   1.00 36.32 240 A 1 
ATOM   1910 N NE    . ARG A 1 240 ? -25.987 7.401   6.061   1.00 33.49 240 A 1 
ATOM   1911 C CZ    . ARG A 1 240 ? -26.389 8.424   6.802   1.00 30.08 240 A 1 
ATOM   1912 N NH1   . ARG A 1 240 ? -27.480 9.083   6.525   1.00 29.14 240 A 1 
ATOM   1913 N NH2   . ARG A 1 240 ? -25.689 8.810   7.832   1.00 27.60 240 A 1 
ATOM   1914 N N     . PRO A 1 241 ? -25.475 1.930   3.411   1.00 44.68 241 A 1 
ATOM   1915 C CA    . PRO A 1 241 ? -25.957 0.657   3.921   1.00 42.65 241 A 1 
ATOM   1916 C C     . PRO A 1 241 ? -27.071 0.905   4.949   1.00 43.25 241 A 1 
ATOM   1917 O O     . PRO A 1 241 ? -26.922 1.713   5.868   1.00 40.37 241 A 1 
ATOM   1918 C CB    . PRO A 1 241 ? -24.724 -0.054  4.503   1.00 37.77 241 A 1 
ATOM   1919 C CG    . PRO A 1 241 ? -23.727 1.066   4.773   1.00 37.03 241 A 1 
ATOM   1920 C CD    . PRO A 1 241 ? -24.070 2.119   3.726   1.00 39.70 241 A 1 
ATOM   1921 N N     . GLY A 1 242 ? -28.207 0.247   4.767   1.00 44.11 242 A 1 
ATOM   1922 C CA    . GLY A 1 242 ? -29.358 0.325   5.670   1.00 41.71 242 A 1 
ATOM   1923 C C     . GLY A 1 242 ? -30.310 1.515   5.474   1.00 42.40 242 A 1 
ATOM   1924 O O     . GLY A 1 242 ? -31.364 1.524   6.105   1.00 39.10 242 A 1 
ATOM   1925 N N     . CYS A 1 243 ? -30.024 2.491   4.599   1.00 43.72 243 A 1 
ATOM   1926 C CA    . CYS A 1 243 ? -31.033 3.477   4.200   1.00 43.37 243 A 1 
ATOM   1927 C C     . CYS A 1 243 ? -32.007 2.836   3.204   1.00 45.07 243 A 1 
ATOM   1928 O O     . CYS A 1 243 ? -31.795 2.861   1.996   1.00 42.21 243 A 1 
ATOM   1929 C CB    . CYS A 1 243 ? -30.396 4.766   3.655   1.00 39.33 243 A 1 
ATOM   1930 S SG    . CYS A 1 243 ? -30.158 5.957   5.014   1.00 34.93 243 A 1 
ATOM   1931 N N     . SER A 1 244 ? -33.097 2.289   3.736   1.00 47.81 244 A 1 
ATOM   1932 C CA    . SER A 1 244 ? -34.230 1.801   2.949   1.00 48.53 244 A 1 
ATOM   1933 C C     . SER A 1 244 ? -35.074 2.924   2.350   1.00 52.37 244 A 1 
ATOM   1934 O O     . SER A 1 244 ? -35.845 2.686   1.424   1.00 48.52 244 A 1 
ATOM   1935 C CB    . SER A 1 244 ? -35.120 0.933   3.844   1.00 42.54 244 A 1 
ATOM   1936 O OG    . SER A 1 244 ? -35.480 1.635   5.019   1.00 38.23 244 A 1 
ATOM   1937 N N     . ASP A 1 245 ? -34.956 4.138   2.889   1.00 60.15 245 A 1 
ATOM   1938 C CA    . ASP A 1 245 ? -35.745 5.278   2.454   1.00 62.61 245 A 1 
ATOM   1939 C C     . ASP A 1 245 ? -35.027 6.065   1.344   1.00 67.40 245 A 1 
ATOM   1940 O O     . ASP A 1 245 ? -33.897 6.539   1.503   1.00 64.54 245 A 1 
ATOM   1941 C CB    . ASP A 1 245 ? -36.099 6.148   3.668   1.00 57.24 245 A 1 
ATOM   1942 C CG    . ASP A 1 245 ? -37.092 7.260   3.323   1.00 50.34 245 A 1 
ATOM   1943 O OD1   . ASP A 1 245 ? -37.602 7.262   2.182   1.00 45.85 245 A 1 
ATOM   1944 O OD2   . ASP A 1 245 ? -37.288 8.130   4.197   1.00 46.58 245 A 1 
ATOM   1945 N N     . GLU A 1 246 ? -35.719 6.235   0.222   1.00 64.01 246 A 1 
ATOM   1946 C CA    . GLU A 1 246 ? -35.243 6.986   -0.938  1.00 66.90 246 A 1 
ATOM   1947 C C     . GLU A 1 246 ? -34.935 8.453   -0.582  1.00 71.57 246 A 1 
ATOM   1948 O O     . GLU A 1 246 ? -33.975 9.039   -1.082  1.00 69.29 246 A 1 
ATOM   1949 C CB    . GLU A 1 246 ? -36.316 6.905   -2.038  1.00 62.77 246 A 1 
ATOM   1950 C CG    . GLU A 1 246 ? -35.768 7.330   -3.403  1.00 57.15 246 A 1 
ATOM   1951 C CD    . GLU A 1 246 ? -36.849 7.471   -4.482  1.00 53.69 246 A 1 
ATOM   1952 O OE1   . GLU A 1 246 ? -36.606 8.284   -5.407  1.00 49.04 246 A 1 
ATOM   1953 O OE2   . GLU A 1 246 ? -37.910 6.834   -4.373  1.00 51.57 246 A 1 
ATOM   1954 N N     . HIS A 1 247 ? -35.713 9.035   0.332   1.00 71.10 247 A 1 
ATOM   1955 C CA    . HIS A 1 247 ? -35.488 10.402  0.791   1.00 72.88 247 A 1 
ATOM   1956 C C     . HIS A 1 247 ? -34.178 10.534  1.586   1.00 75.52 247 A 1 
ATOM   1957 O O     . HIS A 1 247 ? -33.416 11.486  1.384   1.00 72.77 247 A 1 
ATOM   1958 C CB    . HIS A 1 247 ? -36.701 10.851  1.613   1.00 70.35 247 A 1 
ATOM   1959 C CG    . HIS A 1 247 ? -36.680 12.317  1.909   1.00 68.53 247 A 1 
ATOM   1960 N ND1   . HIS A 1 247 ? -35.955 12.945  2.882   1.00 59.74 247 A 1 
ATOM   1961 C CD2   . HIS A 1 247 ? -37.375 13.301  1.240   1.00 60.68 247 A 1 
ATOM   1962 C CE1   . HIS A 1 247 ? -36.197 14.264  2.813   1.00 59.54 247 A 1 
ATOM   1963 N NE2   . HIS A 1 247 ? -37.061 14.515  1.824   1.00 61.05 247 A 1 
ATOM   1964 N N     . GLY A 1 248 ? -33.875 9.559   2.422   1.00 70.33 248 A 1 
ATOM   1965 C CA    . GLY A 1 248 ? -32.609 9.498   3.155   1.00 70.87 248 A 1 
ATOM   1966 C C     . GLY A 1 248 ? -31.396 9.372   2.228   1.00 74.65 248 A 1 
ATOM   1967 O O     . GLY A 1 248 ? -30.382 10.041  2.441   1.00 73.44 248 A 1 
ATOM   1968 N N     . LEU A 1 249 ? -31.529 8.588   1.157   1.00 72.90 249 A 1 
ATOM   1969 C CA    . LEU A 1 249 ? -30.492 8.473   0.127   1.00 74.34 249 A 1 
ATOM   1970 C C     . LEU A 1 249 ? -30.268 9.813   -0.594  1.00 77.34 249 A 1 
ATOM   1971 O O     . LEU A 1 249 ? -29.125 10.245  -0.740  1.00 76.53 249 A 1 
ATOM   1972 C CB    . LEU A 1 249 ? -30.882 7.359   -0.862  1.00 71.93 249 A 1 
ATOM   1973 C CG    . LEU A 1 249 ? -29.791 7.064   -1.917  1.00 65.88 249 A 1 
ATOM   1974 C CD1   . LEU A 1 249 ? -28.600 6.335   -1.304  1.00 60.36 249 A 1 
ATOM   1975 C CD2   . LEU A 1 249 ? -30.364 6.202   -3.039  1.00 61.12 249 A 1 
ATOM   1976 N N     . LYS A 1 250 ? -31.348 10.501  -0.986  1.00 75.58 250 A 1 
ATOM   1977 C CA    . LYS A 1 250 ? -31.284 11.816  -1.646  1.00 77.10 250 A 1 
ATOM   1978 C C     . LYS A 1 250 ? -30.624 12.877  -0.760  1.00 78.94 250 A 1 
ATOM   1979 O O     . LYS A 1 250 ? -29.768 13.614  -1.244  1.00 79.31 250 A 1 
ATOM   1980 C CB    . LYS A 1 250 ? -32.691 12.264  -2.075  1.00 76.53 250 A 1 
ATOM   1981 C CG    . LYS A 1 250 ? -33.211 11.477  -3.290  1.00 76.00 250 A 1 
ATOM   1982 C CD    . LYS A 1 250 ? -34.652 11.866  -3.639  1.00 75.03 250 A 1 
ATOM   1983 C CE    . LYS A 1 250 ? -35.109 11.034  -4.840  1.00 68.93 250 A 1 
ATOM   1984 N NZ    . LYS A 1 250 ? -36.521 11.264  -5.214  1.00 64.06 250 A 1 
ATOM   1985 N N     . LEU A 1 251 ? -30.974 12.922  0.521   1.00 77.11 251 A 1 
ATOM   1986 C CA    . LEU A 1 251 ? -30.343 13.829  1.485   1.00 77.03 251 A 1 
ATOM   1987 C C     . LEU A 1 251 ? -28.847 13.546  1.639   1.00 79.01 251 A 1 
ATOM   1988 O O     . LEU A 1 251 ? -28.041 14.475  1.620   1.00 78.61 251 A 1 
ATOM   1989 C CB    . LEU A 1 251 ? -31.041 13.710  2.852   1.00 75.78 251 A 1 
ATOM   1990 C CG    . LEU A 1 251 ? -32.380 14.460  2.942   1.00 72.25 251 A 1 
ATOM   1991 C CD1   . LEU A 1 251 ? -33.108 14.039  4.215   1.00 66.18 251 A 1 
ATOM   1992 C CD2   . LEU A 1 251 ? -32.181 15.975  2.990   1.00 67.62 251 A 1 
ATOM   1993 N N     . HIS A 1 252 ? -28.468 12.282  1.728   1.00 78.40 252 A 1 
ATOM   1994 C CA    . HIS A 1 252 ? -27.062 11.903  1.835   1.00 78.48 252 A 1 
ATOM   1995 C C     . HIS A 1 252 ? -26.262 12.278  0.580   1.00 80.06 252 A 1 
ATOM   1996 O O     . HIS A 1 252 ? -25.165 12.828  0.687   1.00 79.28 252 A 1 
ATOM   1997 C CB    . HIS A 1 252 ? -26.957 10.405  2.134   1.00 75.73 252 A 1 
ATOM   1998 C CG    . HIS A 1 252 ? -25.547 9.985   2.439   1.00 71.29 252 A 1 
ATOM   1999 N ND1   . HIS A 1 252 ? -24.724 10.544  3.390   1.00 62.77 252 A 1 
ATOM   2000 C CD2   . HIS A 1 252 ? -24.821 9.004   1.811   1.00 63.05 252 A 1 
ATOM   2001 C CE1   . HIS A 1 252 ? -23.538 9.917   3.333   1.00 60.67 252 A 1 
ATOM   2002 N NE2   . HIS A 1 252 ? -23.563 8.969   2.398   1.00 61.08 252 A 1 
ATOM   2003 N N     . LEU A 1 253 ? -26.827 12.047  -0.607  1.00 79.79 253 A 1 
ATOM   2004 C CA    . LEU A 1 253 ? -26.216 12.455  -1.872  1.00 80.59 253 A 1 
ATOM   2005 C C     . LEU A 1 253 ? -26.064 13.978  -1.969  1.00 81.77 253 A 1 
ATOM   2006 O O     . LEU A 1 253 ? -25.002 14.454  -2.366  1.00 81.23 253 A 1 
ATOM   2007 C CB    . LEU A 1 253 ? -27.052 11.916  -3.042  1.00 79.91 253 A 1 
ATOM   2008 C CG    . LEU A 1 253 ? -26.855 10.413  -3.309  1.00 75.97 253 A 1 
ATOM   2009 C CD1   . LEU A 1 253 ? -27.928 9.927   -4.279  1.00 69.70 253 A 1 
ATOM   2010 C CD2   . LEU A 1 253 ? -25.487 10.127  -3.929  1.00 70.38 253 A 1 
ATOM   2011 N N     . GLN A 1 254 ? -27.072 14.753  -1.557  1.00 81.45 254 A 1 
ATOM   2012 C CA    . GLN A 1 254 ? -26.963 16.213  -1.505  1.00 81.87 254 A 1 
ATOM   2013 C C     . GLN A 1 254 ? -25.897 16.686  -0.525  1.00 82.21 254 A 1 
ATOM   2014 O O     . GLN A 1 254 ? -25.166 17.622  -0.836  1.00 81.43 254 A 1 
ATOM   2015 C CB    . GLN A 1 254 ? -28.296 16.863  -1.127  1.00 81.12 254 A 1 
ATOM   2016 C CG    . GLN A 1 254 ? -29.219 16.994  -2.334  1.00 77.42 254 A 1 
ATOM   2017 C CD    . GLN A 1 254 ? -30.288 18.059  -2.141  1.00 76.30 254 A 1 
ATOM   2018 O OE1   . GLN A 1 254 ? -30.428 18.689  -1.108  1.00 71.46 254 A 1 
ATOM   2019 N NE2   . GLN A 1 254 ? -31.060 18.338  -3.163  1.00 69.71 254 A 1 
ATOM   2020 N N     . GLN A 1 255 ? -25.789 16.050  0.627   1.00 82.29 255 A 1 
ATOM   2021 C CA    . GLN A 1 255 ? -24.764 16.379  1.610   1.00 80.90 255 A 1 
ATOM   2022 C C     . GLN A 1 255 ? -23.361 16.157  1.037   1.00 80.73 255 A 1 
ATOM   2023 O O     . GLN A 1 255 ? -22.521 17.051  1.117   1.00 79.28 255 A 1 
ATOM   2024 C CB    . GLN A 1 255 ? -24.994 15.551  2.881   1.00 78.96 255 A 1 
ATOM   2025 C CG    . GLN A 1 255 ? -24.095 16.030  4.030   1.00 72.28 255 A 1 
ATOM   2026 C CD    . GLN A 1 255 ? -24.212 15.164  5.280   1.00 68.01 255 A 1 
ATOM   2027 O OE1   . GLN A 1 255 ? -24.790 14.087  5.282   1.00 61.57 255 A 1 
ATOM   2028 N NE2   . GLN A 1 255 ? -23.632 15.594  6.378   1.00 58.75 255 A 1 
ATOM   2029 N N     . GLN A 1 256 ? -23.124 15.017  0.400   1.00 81.13 256 A 1 
ATOM   2030 C CA    . GLN A 1 256 ? -21.852 14.719  -0.256  1.00 79.87 256 A 1 
ATOM   2031 C C     . GLN A 1 256 ? -21.562 15.687  -1.409  1.00 80.76 256 A 1 
ATOM   2032 O O     . GLN A 1 256 ? -20.453 16.210  -1.523  1.00 79.44 256 A 1 
ATOM   2033 C CB    . GLN A 1 256 ? -21.868 13.263  -0.767  1.00 77.25 256 A 1 
ATOM   2034 C CG    . GLN A 1 256 ? -21.783 12.237  0.379   1.00 71.80 256 A 1 
ATOM   2035 C CD    . GLN A 1 256 ? -20.441 12.272  1.114   1.00 66.14 256 A 1 
ATOM   2036 O OE1   . GLN A 1 256 ? -19.432 12.726  0.611   1.00 59.18 256 A 1 
ATOM   2037 N NE2   . GLN A 1 256 ? -20.385 11.783  2.331   1.00 56.76 256 A 1 
ATOM   2038 N N     . PHE A 1 257 ? -22.567 15.984  -2.221  1.00 82.27 257 A 1 
ATOM   2039 C CA    . PHE A 1 257 ? -22.460 16.926  -3.330  1.00 82.88 257 A 1 
ATOM   2040 C C     . PHE A 1 257 ? -22.068 18.332  -2.862  1.00 82.70 257 A 1 
ATOM   2041 O O     . PHE A 1 257 ? -21.109 18.909  -3.369  1.00 81.13 257 A 1 
ATOM   2042 C CB    . PHE A 1 257 ? -23.793 16.932  -4.079  1.00 83.11 257 A 1 
ATOM   2043 C CG    . PHE A 1 257 ? -23.846 17.923  -5.216  1.00 84.22 257 A 1 
ATOM   2044 C CD1   . PHE A 1 257 ? -24.575 19.117  -5.083  1.00 75.00 257 A 1 
ATOM   2045 C CD2   . PHE A 1 257 ? -23.162 17.654  -6.410  1.00 75.63 257 A 1 
ATOM   2046 C CE1   . PHE A 1 257 ? -24.627 20.030  -6.145  1.00 76.10 257 A 1 
ATOM   2047 C CE2   . PHE A 1 257 ? -23.210 18.565  -7.473  1.00 75.50 257 A 1 
ATOM   2048 C CZ    . PHE A 1 257 ? -23.944 19.751  -7.342  1.00 82.29 257 A 1 
ATOM   2049 N N     . LEU A 1 258 ? -22.761 18.867  -1.854  1.00 81.75 258 A 1 
ATOM   2050 C CA    . LEU A 1 258 ? -22.461 20.186  -1.298  1.00 80.26 258 A 1 
ATOM   2051 C C     . LEU A 1 258 ? -21.128 20.207  -0.541  1.00 79.82 258 A 1 
ATOM   2052 O O     . LEU A 1 258 ? -20.398 21.189  -0.635  1.00 77.52 258 A 1 
ATOM   2053 C CB    . LEU A 1 258 ? -23.613 20.641  -0.391  1.00 79.40 258 A 1 
ATOM   2054 C CG    . LEU A 1 258 ? -24.905 21.014  -1.142  1.00 77.48 258 A 1 
ATOM   2055 C CD1   . LEU A 1 258 ? -26.000 21.312  -0.127  1.00 71.58 258 A 1 
ATOM   2056 C CD2   . LEU A 1 258 ? -24.731 22.257  -2.016  1.00 71.64 258 A 1 
ATOM   2057 N N     . SER A 1 259 ? -20.786 19.140  0.161   1.00 80.05 259 A 1 
ATOM   2058 C CA    . SER A 1 259 ? -19.490 19.006  0.835   1.00 77.12 259 A 1 
ATOM   2059 C C     . SER A 1 259 ? -18.335 19.091  -0.167  1.00 76.29 259 A 1 
ATOM   2060 O O     . SER A 1 259 ? -17.397 19.862  0.036   1.00 73.82 259 A 1 
ATOM   2061 C CB    . SER A 1 259 ? -19.449 17.687  1.611   1.00 75.34 259 A 1 
ATOM   2062 O OG    . SER A 1 259 ? -18.230 17.553  2.308   1.00 65.95 259 A 1 
ATOM   2063 N N     . GLN A 1 260 ? -18.441 18.394  -1.292  1.00 79.27 260 A 1 
ATOM   2064 C CA    . GLN A 1 260 ? -17.417 18.425  -2.337  1.00 78.01 260 A 1 
ATOM   2065 C C     . GLN A 1 260 ? -17.373 19.765  -3.081  1.00 77.23 260 A 1 
ATOM   2066 O O     . GLN A 1 260 ? -16.288 20.298  -3.297  1.00 74.66 260 A 1 
ATOM   2067 C CB    . GLN A 1 260 ? -17.629 17.265  -3.316  1.00 76.76 260 A 1 
ATOM   2068 C CG    . GLN A 1 260 ? -17.282 15.907  -2.678  1.00 74.13 260 A 1 
ATOM   2069 C CD    . GLN A 1 260 ? -17.387 14.740  -3.662  1.00 71.71 260 A 1 
ATOM   2070 O OE1   . GLN A 1 260 ? -17.461 14.897  -4.867  1.00 65.01 260 A 1 
ATOM   2071 N NE2   . GLN A 1 260 ? -17.376 13.515  -3.185  1.00 62.56 260 A 1 
ATOM   2072 N N     . ILE A 1 261 ? -18.520 20.342  -3.443  1.00 78.70 261 A 1 
ATOM   2073 C CA    . ILE A 1 261 ? -18.555 21.579  -4.239  1.00 78.09 261 A 1 
ATOM   2074 C C     . ILE A 1 261 ? -18.009 22.788  -3.470  1.00 77.09 261 A 1 
ATOM   2075 O O     . ILE A 1 261 ? -17.385 23.664  -4.063  1.00 74.11 261 A 1 
ATOM   2076 C CB    . ILE A 1 261 ? -19.967 21.822  -4.809  1.00 77.60 261 A 1 
ATOM   2077 C CG1   . ILE A 1 261 ? -19.880 22.665  -6.092  1.00 71.44 261 A 1 
ATOM   2078 C CG2   . ILE A 1 261 ? -20.911 22.483  -3.789  1.00 70.77 261 A 1 
ATOM   2079 C CD1   . ILE A 1 261 ? -21.197 22.737  -6.866  1.00 67.33 261 A 1 
ATOM   2080 N N     . PHE A 1 262 ? -18.227 22.825  -2.148  1.00 78.19 262 A 1 
ATOM   2081 C CA    . PHE A 1 262 ? -17.701 23.879  -1.276  1.00 74.72 262 A 1 
ATOM   2082 C C     . PHE A 1 262 ? -16.376 23.513  -0.604  1.00 72.58 262 A 1 
ATOM   2083 O O     . PHE A 1 262 ? -15.813 24.353  0.099   1.00 67.51 262 A 1 
ATOM   2084 C CB    . PHE A 1 262 ? -18.767 24.270  -0.243  1.00 73.47 262 A 1 
ATOM   2085 C CG    . PHE A 1 262 ? -19.988 24.932  -0.842  1.00 73.65 262 A 1 
ATOM   2086 C CD1   . PHE A 1 262 ? -19.858 26.147  -1.541  1.00 68.11 262 A 1 
ATOM   2087 C CD2   . PHE A 1 262 ? -21.256 24.347  -0.709  1.00 68.70 262 A 1 
ATOM   2088 C CE1   . PHE A 1 262 ? -20.978 26.758  -2.120  1.00 66.11 262 A 1 
ATOM   2089 C CE2   . PHE A 1 262 ? -22.383 24.957  -1.286  1.00 66.37 262 A 1 
ATOM   2090 C CZ    . PHE A 1 262 ? -22.241 26.157  -1.998  1.00 69.84 262 A 1 
ATOM   2091 N N     . ASN A 1 263 ? -15.879 22.294  -0.803  1.00 70.87 263 A 1 
ATOM   2092 C CA    . ASN A 1 263 ? -14.679 21.775  -0.151  1.00 67.50 263 A 1 
ATOM   2093 C C     . ASN A 1 263 ? -14.735 21.904  1.386   1.00 66.99 263 A 1 
ATOM   2094 O O     . ASN A 1 263 ? -13.749 22.216  2.049   1.00 63.23 263 A 1 
ATOM   2095 C CB    . ASN A 1 263 ? -13.442 22.394  -0.833  1.00 63.93 263 A 1 
ATOM   2096 C CG    . ASN A 1 263 ? -12.300 21.413  -1.026  1.00 58.97 263 A 1 
ATOM   2097 O OD1   . ASN A 1 263 ? -12.404 20.216  -0.838  1.00 53.87 263 A 1 
ATOM   2098 N ND2   . ASN A 1 263 ? -11.161 21.914  -1.449  1.00 52.92 263 A 1 
ATOM   2099 N N     . GLN A 1 264 ? -15.927 21.693  1.948   1.00 68.75 264 A 1 
ATOM   2100 C CA    . GLN A 1 264 ? -16.206 21.773  3.381   1.00 66.72 264 A 1 
ATOM   2101 C C     . GLN A 1 264 ? -16.686 20.421  3.895   1.00 67.18 264 A 1 
ATOM   2102 O O     . GLN A 1 264 ? -17.552 19.790  3.294   1.00 62.17 264 A 1 
ATOM   2103 C CB    . GLN A 1 264 ? -17.252 22.862  3.669   1.00 61.39 264 A 1 
ATOM   2104 C CG    . GLN A 1 264 ? -16.649 24.272  3.594   1.00 55.09 264 A 1 
ATOM   2105 C CD    . GLN A 1 264 ? -17.651 25.382  3.912   1.00 50.56 264 A 1 
ATOM   2106 O OE1   . GLN A 1 264 ? -18.846 25.188  4.055   1.00 46.43 264 A 1 
ATOM   2107 N NE2   . GLN A 1 264 ? -17.190 26.606  4.041   1.00 45.14 264 A 1 
ATOM   2108 N N     . LYS A 1 265 ? -16.144 19.990  5.023   1.00 68.16 265 A 1 
ATOM   2109 C CA    . LYS A 1 265 ? -16.661 18.817  5.730   1.00 65.52 265 A 1 
ATOM   2110 C C     . LYS A 1 265 ? -17.944 19.187  6.483   1.00 65.76 265 A 1 
ATOM   2111 O O     . LYS A 1 265 ? -18.161 20.354  6.801   1.00 58.94 265 A 1 
ATOM   2112 C CB    . LYS A 1 265 ? -15.585 18.226  6.658   1.00 59.41 265 A 1 
ATOM   2113 C CG    . LYS A 1 265 ? -14.420 17.601  5.862   1.00 52.92 265 A 1 
ATOM   2114 C CD    . LYS A 1 265 ? -13.403 16.951  6.810   1.00 47.65 265 A 1 
ATOM   2115 C CE    . LYS A 1 265 ? -12.298 16.253  6.013   1.00 41.29 265 A 1 
ATOM   2116 N NZ    . LYS A 1 265 ? -11.301 15.591  6.893   1.00 36.08 265 A 1 
ATOM   2117 N N     . ASP A 1 266 ? -18.777 18.195  6.749   1.00 66.56 266 A 1 
ATOM   2118 C CA    . ASP A 1 266 ? -19.964 18.302  7.613   1.00 65.26 266 A 1 
ATOM   2119 C C     . ASP A 1 266 ? -20.972 19.393  7.203   1.00 67.65 266 A 1 
ATOM   2120 O O     . ASP A 1 266 ? -21.551 20.094  8.029   1.00 62.26 266 A 1 
ATOM   2121 C CB    . ASP A 1 266 ? -19.541 18.350  9.092   1.00 58.10 266 A 1 
ATOM   2122 C CG    . ASP A 1 266 ? -18.633 17.171  9.457   1.00 51.78 266 A 1 
ATOM   2123 O OD1   . ASP A 1 266 ? -18.885 16.062  8.930   1.00 45.85 266 A 1 
ATOM   2124 O OD2   . ASP A 1 266 ? -17.663 17.396  10.208  1.00 45.58 266 A 1 
ATOM   2125 N N     . VAL A 1 267 ? -21.228 19.528  5.899   1.00 68.70 267 A 1 
ATOM   2126 C CA    . VAL A 1 267 ? -22.306 20.393  5.414   1.00 68.43 267 A 1 
ATOM   2127 C C     . VAL A 1 267 ? -23.652 19.823  5.858   1.00 69.29 267 A 1 
ATOM   2128 O O     . VAL A 1 267 ? -24.015 18.702  5.498   1.00 66.64 267 A 1 
ATOM   2129 C CB    . VAL A 1 267 ? -22.258 20.574  3.885   1.00 65.43 267 A 1 
ATOM   2130 C CG1   . VAL A 1 267 ? -23.370 21.495  3.394   1.00 59.14 267 A 1 
ATOM   2131 C CG2   . VAL A 1 267 ? -20.924 21.199  3.455   1.00 60.39 267 A 1 
ATOM   2132 N N     . GLU A 1 268 ? -24.426 20.618  6.599   1.00 70.15 268 A 1 
ATOM   2133 C CA    . GLU A 1 268 ? -25.786 20.250  6.982   1.00 69.04 268 A 1 
ATOM   2134 C C     . GLU A 1 268 ? -26.765 20.467  5.824   1.00 70.22 268 A 1 
ATOM   2135 O O     . GLU A 1 268 ? -26.835 21.544  5.224   1.00 66.41 268 A 1 
ATOM   2136 C CB    . GLU A 1 268 ? -26.242 21.013  8.226   1.00 63.89 268 A 1 
ATOM   2137 C CG    . GLU A 1 268 ? -25.486 20.573  9.492   1.00 57.43 268 A 1 
ATOM   2138 C CD    . GLU A 1 268 ? -26.065 21.193  10.771  1.00 51.21 268 A 1 
ATOM   2139 O OE1   . GLU A 1 268 ? -25.689 20.715  11.862  1.00 45.04 268 A 1 
ATOM   2140 O OE2   . GLU A 1 268 ? -26.893 22.127  10.662  1.00 47.11 268 A 1 
ATOM   2141 N N     . VAL A 1 269 ? -27.553 19.435  5.540   1.00 71.48 269 A 1 
ATOM   2142 C CA    . VAL A 1 269 ? -28.607 19.459  4.519   1.00 71.65 269 A 1 
ATOM   2143 C C     . VAL A 1 269 ? -29.932 19.055  5.164   1.00 71.95 269 A 1 
ATOM   2144 O O     . VAL A 1 269 ? -30.285 17.873  5.171   1.00 68.77 269 A 1 
ATOM   2145 C CB    . VAL A 1 269 ? -28.247 18.564  3.316   1.00 68.57 269 A 1 
ATOM   2146 C CG1   . VAL A 1 269 ? -29.308 18.680  2.224   1.00 62.21 269 A 1 
ATOM   2147 C CG2   . VAL A 1 269 ? -26.908 18.981  2.698   1.00 62.66 269 A 1 
ATOM   2148 N N     . PRO A 1 270 ? -30.689 20.018  5.715   1.00 72.30 270 A 1 
ATOM   2149 C CA    . PRO A 1 270 ? -31.958 19.724  6.387   1.00 69.59 270 A 1 
ATOM   2150 C C     . PRO A 1 270 ? -33.082 19.329  5.419   1.00 71.65 270 A 1 
ATOM   2151 O O     . PRO A 1 270 ? -34.011 18.617  5.798   1.00 67.23 270 A 1 
ATOM   2152 C CB    . PRO A 1 270 ? -32.289 20.997  7.172   1.00 65.77 270 A 1 
ATOM   2153 C CG    . PRO A 1 270 ? -31.591 22.110  6.386   1.00 66.08 270 A 1 
ATOM   2154 C CD    . PRO A 1 270 ? -30.337 21.421  5.854   1.00 71.34 270 A 1 
ATOM   2155 N N     . HIS A 1 271 ? -33.023 19.783  4.169   1.00 75.90 271 A 1 
ATOM   2156 C CA    . HIS A 1 271 ? -34.017 19.484  3.137   1.00 75.07 271 A 1 
ATOM   2157 C C     . HIS A 1 271 ? -33.407 19.537  1.730   1.00 76.51 271 A 1 
ATOM   2158 O O     . HIS A 1 271 ? -32.388 20.181  1.490   1.00 72.51 271 A 1 
ATOM   2159 C CB    . HIS A 1 271 ? -35.204 20.455  3.259   1.00 70.39 271 A 1 
ATOM   2160 C CG    . HIS A 1 271 ? -34.833 21.908  3.111   1.00 66.24 271 A 1 
ATOM   2161 N ND1   . HIS A 1 271 ? -34.471 22.560  1.963   1.00 58.63 271 A 1 
ATOM   2162 C CD2   . HIS A 1 271 ? -34.808 22.850  4.112   1.00 59.02 271 A 1 
ATOM   2163 C CE1   . HIS A 1 271 ? -34.229 23.848  2.253   1.00 54.70 271 A 1 
ATOM   2164 N NE2   . HIS A 1 271 ? -34.429 24.066  3.555   1.00 57.96 271 A 1 
ATOM   2165 N N     . LEU A 1 272 ? -34.087 18.927  0.754   1.00 73.90 272 A 1 
ATOM   2166 C CA    . LEU A 1 272 ? -33.622 18.827  -0.637  1.00 72.81 272 A 1 
ATOM   2167 C C     . LEU A 1 272 ? -33.583 20.166  -1.411  1.00 74.35 272 A 1 
ATOM   2168 O O     . LEU A 1 272 ? -33.123 20.191  -2.548  1.00 69.86 272 A 1 
ATOM   2169 C CB    . LEU A 1 272 ? -34.499 17.801  -1.384  1.00 69.10 272 A 1 
ATOM   2170 C CG    . LEU A 1 272 ? -34.423 16.357  -0.846  1.00 65.92 272 A 1 
ATOM   2171 C CD1   . LEU A 1 272 ? -35.439 15.491  -1.589  1.00 60.73 272 A 1 
ATOM   2172 C CD2   . LEU A 1 272 ? -33.045 15.733  -1.040  1.00 61.62 272 A 1 
ATOM   2173 N N     . GLY A 1 273 ? -34.063 21.269  -0.840  1.00 74.91 273 A 1 
ATOM   2174 C CA    . GLY A 1 273 ? -34.020 22.602  -1.462  1.00 74.27 273 A 1 
ATOM   2175 C C     . GLY A 1 273 ? -32.683 23.334  -1.303  1.00 76.70 273 A 1 
ATOM   2176 O O     . GLY A 1 273 ? -32.431 24.306  -2.011  1.00 73.22 273 A 1 
ATOM   2177 N N     . VAL A 1 274 ? -31.799 22.864  -0.426  1.00 76.25 274 A 1 
ATOM   2178 C CA    . VAL A 1 274 ? -30.544 23.559  -0.070  1.00 75.82 274 A 1 
ATOM   2179 C C     . VAL A 1 274 ? -29.621 23.768  -1.275  1.00 77.54 274 A 1 
ATOM   2180 O O     . VAL A 1 274 ? -28.968 24.805  -1.383  1.00 76.24 274 A 1 
ATOM   2181 C CB    . VAL A 1 274 ? -29.800 22.789  1.037   1.00 73.09 274 A 1 
ATOM   2182 C CG1   . VAL A 1 274 ? -28.484 23.455  1.438   1.00 65.87 274 A 1 
ATOM   2183 C CG2   . VAL A 1 274 ? -30.655 22.688  2.303   1.00 66.60 274 A 1 
ATOM   2184 N N     . VAL A 1 275 ? -29.581 22.817  -2.210  1.00 77.64 275 A 1 
ATOM   2185 C CA    . VAL A 1 275 ? -28.776 22.945  -3.437  1.00 77.77 275 A 1 
ATOM   2186 C C     . VAL A 1 275 ? -29.244 24.134  -4.268  1.00 79.05 275 A 1 
ATOM   2187 O O     . VAL A 1 275 ? -28.421 24.935  -4.704  1.00 77.75 275 A 1 
ATOM   2188 C CB    . VAL A 1 275 ? -28.811 21.656  -4.278  1.00 75.97 275 A 1 
ATOM   2189 C CG1   . VAL A 1 275 ? -28.064 21.799  -5.606  1.00 69.16 275 A 1 
ATOM   2190 C CG2   . VAL A 1 275 ? -28.153 20.501  -3.522  1.00 69.27 275 A 1 
ATOM   2191 N N     . GLN A 1 276 ? -30.553 24.284  -4.455  1.00 80.51 276 A 1 
ATOM   2192 C CA    . GLN A 1 276 ? -31.122 25.391  -5.215  1.00 79.51 276 A 1 
ATOM   2193 C C     . GLN A 1 276 ? -30.820 26.737  -4.548  1.00 79.88 276 A 1 
ATOM   2194 O O     . GLN A 1 276 ? -30.374 27.662  -5.221  1.00 76.24 276 A 1 
ATOM   2195 C CB    . GLN A 1 276 ? -32.628 25.169  -5.399  1.00 76.83 276 A 1 
ATOM   2196 C CG    . GLN A 1 276 ? -33.242 26.246  -6.299  1.00 73.03 276 A 1 
ATOM   2197 C CD    . GLN A 1 276 ? -34.730 26.029  -6.595  1.00 69.10 276 A 1 
ATOM   2198 O OE1   . GLN A 1 276 ? -35.406 25.163  -6.088  1.00 64.57 276 A 1 
ATOM   2199 N NE2   . GLN A 1 276 ? -35.299 26.841  -7.452  1.00 61.88 276 A 1 
ATOM   2200 N N     . ASP A 1 277 ? -31.005 26.837  -3.243  1.00 79.42 277 A 1 
ATOM   2201 C CA    . ASP A 1 277 ? -30.786 28.084  -2.506  1.00 77.53 277 A 1 
ATOM   2202 C C     . ASP A 1 277 ? -29.323 28.547  -2.553  1.00 78.44 277 A 1 
ATOM   2203 O O     . ASP A 1 277 ? -29.048 29.744  -2.628  1.00 75.22 277 A 1 
ATOM   2204 C CB    . ASP A 1 277 ? -31.239 27.907  -1.048  1.00 74.59 277 A 1 
ATOM   2205 C CG    . ASP A 1 277 ? -32.750 27.737  -0.889  1.00 67.65 277 A 1 
ATOM   2206 O OD1   . ASP A 1 277 ? -33.499 28.189  -1.783  1.00 59.78 277 A 1 
ATOM   2207 O OD2   . ASP A 1 277 ? -33.149 27.163  0.147   1.00 59.76 277 A 1 
ATOM   2208 N N     . ARG A 1 278 ? -28.370 27.614  -2.546  1.00 78.21 278 A 1 
ATOM   2209 C CA    . ARG A 1 278 ? -26.930 27.935  -2.541  1.00 76.92 278 A 1 
ATOM   2210 C C     . ARG A 1 278 ? -26.301 28.107  -3.925  1.00 78.30 278 A 1 
ATOM   2211 O O     . ARG A 1 278 ? -25.259 28.756  -4.022  1.00 75.77 278 A 1 
ATOM   2212 C CB    . ARG A 1 278 ? -26.162 26.876  -1.746  1.00 74.44 278 A 1 
ATOM   2213 C CG    . ARG A 1 278 ? -26.421 26.982  -0.233  1.00 71.42 278 A 1 
ATOM   2214 C CD    . ARG A 1 278 ? -25.352 26.182  0.512   1.00 67.49 278 A 1 
ATOM   2215 N NE    . ARG A 1 278 ? -25.479 26.296  1.976   1.00 63.03 278 A 1 
ATOM   2216 C CZ    . ARG A 1 278 ? -24.585 25.902  2.869   1.00 56.96 278 A 1 
ATOM   2217 N NH1   . ARG A 1 278 ? -23.440 25.377  2.522   1.00 53.08 278 A 1 
ATOM   2218 N NH2   . ARG A 1 278 ? -24.830 26.022  4.141   1.00 51.97 278 A 1 
ATOM   2219 N N     . LEU A 1 279 ? -26.866 27.516  -4.972  1.00 79.46 279 A 1 
ATOM   2220 C CA    . LEU A 1 279 ? -26.260 27.483  -6.312  1.00 80.73 279 A 1 
ATOM   2221 C C     . LEU A 1 279 ? -27.052 28.241  -7.386  1.00 82.25 279 A 1 
ATOM   2222 O O     . LEU A 1 279 ? -26.561 28.391  -8.498  1.00 79.07 279 A 1 
ATOM   2223 C CB    . LEU A 1 279 ? -26.004 26.025  -6.737  1.00 78.89 279 A 1 
ATOM   2224 C CG    . LEU A 1 279 ? -25.079 25.210  -5.807  1.00 78.30 279 A 1 
ATOM   2225 C CD1   . LEU A 1 279 ? -24.927 23.795  -6.357  1.00 71.81 279 A 1 
ATOM   2226 C CD2   . LEU A 1 279 ? -23.683 25.820  -5.689  1.00 73.14 279 A 1 
ATOM   2227 N N     . ARG A 1 280 ? -28.252 28.740  -7.059  1.00 82.34 280 A 1 
ATOM   2228 C CA    . ARG A 1 280 ? -29.163 29.399  -8.011  1.00 82.53 280 A 1 
ATOM   2229 C C     . ARG A 1 280 ? -28.569 30.630  -8.703  1.00 83.80 280 A 1 
ATOM   2230 O O     . ARG A 1 280 ? -29.014 30.998  -9.787  1.00 78.97 280 A 1 
ATOM   2231 C CB    . ARG A 1 280 ? -30.443 29.757  -7.233  1.00 79.38 280 A 1 
ATOM   2232 C CG    . ARG A 1 280 ? -31.446 30.569  -8.052  1.00 71.99 280 A 1 
ATOM   2233 C CD    . ARG A 1 280 ? -32.688 30.851  -7.222  1.00 69.90 280 A 1 
ATOM   2234 N NE    . ARG A 1 280 ? -33.542 31.838  -7.894  1.00 60.56 280 A 1 
ATOM   2235 C CZ    . ARG A 1 280 ? -34.634 32.381  -7.394  1.00 53.88 280 A 1 
ATOM   2236 N NH1   . ARG A 1 280 ? -35.092 32.020  -6.231  1.00 49.69 280 A 1 
ATOM   2237 N NH2   . ARG A 1 280 ? -35.275 33.298  -8.053  1.00 46.64 280 A 1 
ATOM   2238 N N     . ASP A 1 281 ? -27.607 31.278  -8.085  1.00 83.07 281 A 1 
ATOM   2239 C CA    . ASP A 1 281 ? -26.970 32.508  -8.542  1.00 82.48 281 A 1 
ATOM   2240 C C     . ASP A 1 281 ? -25.519 32.303  -9.007  1.00 83.82 281 A 1 
ATOM   2241 O O     . ASP A 1 281 ? -24.876 33.250  -9.452  1.00 78.80 281 A 1 
ATOM   2242 C CB    . ASP A 1 281 ? -27.086 33.556  -7.418  1.00 78.41 281 A 1 
ATOM   2243 C CG    . ASP A 1 281 ? -26.474 33.121  -6.072  1.00 69.13 281 A 1 
ATOM   2244 O OD1   . ASP A 1 281 ? -26.574 31.925  -5.722  1.00 59.03 281 A 1 
ATOM   2245 O OD2   . ASP A 1 281 ? -25.950 34.015  -5.375  1.00 60.11 281 A 1 
ATOM   2246 N N     . LYS A 1 282 ? -25.007 31.069  -8.982  1.00 82.93 282 A 1 
ATOM   2247 C CA    . LYS A 1 282 ? -23.618 30.752  -9.331  1.00 82.53 282 A 1 
ATOM   2248 C C     . LYS A 1 282 ? -23.511 29.973  -10.634 1.00 84.63 282 A 1 
ATOM   2249 O O     . LYS A 1 282 ? -24.276 29.047  -10.884 1.00 82.11 282 A 1 
ATOM   2250 C CB    . LYS A 1 282 ? -22.942 29.991  -8.188  1.00 79.95 282 A 1 
ATOM   2251 C CG    . LYS A 1 282 ? -22.895 30.845  -6.911  1.00 76.93 282 A 1 
ATOM   2252 C CD    . LYS A 1 282 ? -21.908 30.271  -5.910  1.00 71.65 282 A 1 
ATOM   2253 C CE    . LYS A 1 282 ? -21.882 31.158  -4.673  1.00 65.26 282 A 1 
ATOM   2254 N NZ    . LYS A 1 282 ? -20.774 30.788  -3.771  1.00 57.93 282 A 1 
ATOM   2255 N N     . ARG A 1 283 ? -22.494 30.297  -11.423 1.00 86.64 283 A 1 
ATOM   2256 C CA    . ARG A 1 283 ? -22.143 29.535  -12.623 1.00 87.52 283 A 1 
ATOM   2257 C C     . ARG A 1 283 ? -21.339 28.300  -12.216 1.00 87.92 283 A 1 
ATOM   2258 O O     . ARG A 1 283 ? -20.182 28.420  -11.833 1.00 85.19 283 A 1 
ATOM   2259 C CB    . ARG A 1 283 ? -21.387 30.446  -13.593 1.00 85.59 283 A 1 
ATOM   2260 C CG    . ARG A 1 283 ? -21.127 29.736  -14.927 1.00 83.37 283 A 1 
ATOM   2261 C CD    . ARG A 1 283 ? -20.358 30.649  -15.872 1.00 82.33 283 A 1 
ATOM   2262 N NE    . ARG A 1 283 ? -20.084 29.969  -17.151 1.00 77.95 283 A 1 
ATOM   2263 C CZ    . ARG A 1 283 ? -19.229 30.365  -18.079 1.00 74.18 283 A 1 
ATOM   2264 N NH1   . ARG A 1 283 ? -18.555 31.469  -17.957 1.00 67.10 283 A 1 
ATOM   2265 N NH2   . ARG A 1 283 ? -19.041 29.648  -19.145 1.00 68.04 283 A 1 
ATOM   2266 N N     . VAL A 1 284 ? -21.938 27.127  -12.331 1.00 88.76 284 A 1 
ATOM   2267 C CA    . VAL A 1 284 ? -21.367 25.877  -11.809 1.00 89.11 284 A 1 
ATOM   2268 C C     . VAL A 1 284 ? -21.113 24.871  -12.929 1.00 89.84 284 A 1 
ATOM   2269 O O     . VAL A 1 284 ? -21.951 24.692  -13.814 1.00 88.23 284 A 1 
ATOM   2270 C CB    . VAL A 1 284 ? -22.255 25.259  -10.709 1.00 87.25 284 A 1 
ATOM   2271 C CG1   . VAL A 1 284 ? -21.443 24.286  -9.866  1.00 75.52 284 A 1 
ATOM   2272 C CG2   . VAL A 1 284 ? -22.836 26.306  -9.746  1.00 76.06 284 A 1 
ATOM   2273 N N     . LEU A 1 285 ? -19.977 24.192  -12.885 1.00 88.97 285 A 1 
ATOM   2274 C CA    . LEU A 1 285 ? -19.707 23.001  -13.686 1.00 89.41 285 A 1 
ATOM   2275 C C     . LEU A 1 285 ? -19.861 21.768  -12.798 1.00 89.51 285 A 1 
ATOM   2276 O O     . LEU A 1 285 ? -19.108 21.581  -11.847 1.00 87.58 285 A 1 
ATOM   2277 C CB    . LEU A 1 285 ? -18.306 23.100  -14.303 1.00 88.44 285 A 1 
ATOM   2278 C CG    . LEU A 1 285 ? -17.917 21.896  -15.186 1.00 88.18 285 A 1 
ATOM   2279 C CD1   . LEU A 1 285 ? -18.804 21.774  -16.425 1.00 79.36 285 A 1 
ATOM   2280 C CD2   . LEU A 1 285 ? -16.474 22.054  -15.658 1.00 79.77 285 A 1 
ATOM   2281 N N     . VAL A 1 286 ? -20.832 20.930  -13.124 1.00 90.02 286 A 1 
ATOM   2282 C CA    . VAL A 1 286 ? -21.117 19.701  -12.379 1.00 89.82 286 A 1 
ATOM   2283 C C     . VAL A 1 286 ? -20.918 18.508  -13.297 1.00 90.32 286 A 1 
ATOM   2284 O O     . VAL A 1 286 ? -21.498 18.455  -14.378 1.00 89.01 286 A 1 
ATOM   2285 C CB    . VAL A 1 286 ? -22.543 19.715  -11.798 1.00 88.35 286 A 1 
ATOM   2286 C CG1   . VAL A 1 286 ? -22.832 18.446  -10.995 1.00 80.05 286 A 1 
ATOM   2287 C CG2   . VAL A 1 286 ? -22.767 20.922  -10.879 1.00 79.87 286 A 1 
ATOM   2288 N N     . VAL A 1 287 ? -20.135 17.542  -12.859 1.00 89.42 287 A 1 
ATOM   2289 C CA    . VAL A 1 287 ? -20.038 16.232  -13.507 1.00 89.30 287 A 1 
ATOM   2290 C C     . VAL A 1 287 ? -20.557 15.173  -12.545 1.00 89.10 287 A 1 
ATOM   2291 O O     . VAL A 1 287 ? -20.060 15.050  -11.430 1.00 87.51 287 A 1 
ATOM   2292 C CB    . VAL A 1 287 ? -18.611 15.919  -13.982 1.00 88.40 287 A 1 
ATOM   2293 C CG1   . VAL A 1 287 ? -18.565 14.567  -14.702 1.00 80.38 287 A 1 
ATOM   2294 C CG2   . VAL A 1 287 ? -18.093 16.988  -14.952 1.00 80.75 287 A 1 
ATOM   2295 N N     . LEU A 1 288 ? -21.558 14.422  -12.976 1.00 89.08 288 A 1 
ATOM   2296 C CA    . LEU A 1 288 ? -22.113 13.276  -12.261 1.00 88.53 288 A 1 
ATOM   2297 C C     . LEU A 1 288 ? -21.711 12.014  -13.020 1.00 88.29 288 A 1 
ATOM   2298 O O     . LEU A 1 288 ? -22.226 11.756  -14.115 1.00 85.90 288 A 1 
ATOM   2299 C CB    . LEU A 1 288 ? -23.641 13.413  -12.139 1.00 87.55 288 A 1 
ATOM   2300 C CG    . LEU A 1 288 ? -24.141 14.701  -11.458 1.00 85.73 288 A 1 
ATOM   2301 C CD1   . LEU A 1 288 ? -25.669 14.711  -11.424 1.00 78.54 288 A 1 
ATOM   2302 C CD2   . LEU A 1 288 ? -23.634 14.838  -10.024 1.00 79.30 288 A 1 
ATOM   2303 N N     . ASP A 1 289 ? -20.766 11.268  -12.471 1.00 87.20 289 A 1 
ATOM   2304 C CA    . ASP A 1 289 ? -20.179 10.113  -13.145 1.00 85.35 289 A 1 
ATOM   2305 C C     . ASP A 1 289 ? -20.871 8.794   -12.773 1.00 83.96 289 A 1 
ATOM   2306 O O     . ASP A 1 289 ? -21.172 8.538   -11.609 1.00 79.95 289 A 1 
ATOM   2307 C CB    . ASP A 1 289 ? -18.673 10.063  -12.875 1.00 82.88 289 A 1 
ATOM   2308 C CG    . ASP A 1 289 ? -17.982 9.028   -13.761 1.00 79.81 289 A 1 
ATOM   2309 O OD1   . ASP A 1 289 ? -18.321 8.954   -14.969 1.00 72.16 289 A 1 
ATOM   2310 O OD2   . ASP A 1 289 ? -17.086 8.313   -13.274 1.00 72.79 289 A 1 
ATOM   2311 N N     . ASP A 1 290 ? -21.108 7.960   -13.776 1.00 83.85 290 A 1 
ATOM   2312 C CA    . ASP A 1 290 ? -21.725 6.628   -13.672 1.00 83.02 290 A 1 
ATOM   2313 C C     . ASP A 1 290 ? -23.068 6.605   -12.910 1.00 83.61 290 A 1 
ATOM   2314 O O     . ASP A 1 290 ? -23.298 5.819   -11.992 1.00 79.72 290 A 1 
ATOM   2315 C CB    . ASP A 1 290 ? -20.686 5.589   -13.206 1.00 79.37 290 A 1 
ATOM   2316 C CG    . ASP A 1 290 ? -20.996 4.159   -13.676 1.00 73.33 290 A 1 
ATOM   2317 O OD1   . ASP A 1 290 ? -21.699 3.992   -14.707 1.00 64.74 290 A 1 
ATOM   2318 O OD2   . ASP A 1 290 ? -20.473 3.203   -13.065 1.00 64.28 290 A 1 
ATOM   2319 N N     . VAL A 1 291 ? -23.991 7.482   -13.316 1.00 84.12 291 A 1 
ATOM   2320 C CA    . VAL A 1 291 ? -25.357 7.527   -12.776 1.00 84.32 291 A 1 
ATOM   2321 C C     . VAL A 1 291 ? -26.159 6.322   -13.275 1.00 83.77 291 A 1 
ATOM   2322 O O     . VAL A 1 291 ? -26.207 6.053   -14.477 1.00 81.04 291 A 1 
ATOM   2323 C CB    . VAL A 1 291 ? -26.055 8.847   -13.147 1.00 83.99 291 A 1 
ATOM   2324 C CG1   . VAL A 1 291 ? -27.474 8.917   -12.584 1.00 75.19 291 A 1 
ATOM   2325 C CG2   . VAL A 1 291 ? -25.287 10.054  -12.595 1.00 75.28 291 A 1 
ATOM   2326 N N     . ASP A 1 292 ? -26.840 5.635   -12.367 1.00 82.95 292 A 1 
ATOM   2327 C CA    . ASP A 1 292 ? -27.657 4.450   -12.660 1.00 81.04 292 A 1 
ATOM   2328 C C     . ASP A 1 292 ? -29.116 4.553   -12.192 1.00 81.42 292 A 1 
ATOM   2329 O O     . ASP A 1 292 ? -29.970 3.809   -12.680 1.00 76.44 292 A 1 
ATOM   2330 C CB    . ASP A 1 292 ? -26.965 3.202   -12.095 1.00 75.59 292 A 1 
ATOM   2331 C CG    . ASP A 1 292 ? -26.935 3.110   -10.563 1.00 70.29 292 A 1 
ATOM   2332 O OD1   . ASP A 1 292 ? -27.013 4.156   -9.887  1.00 60.91 292 A 1 
ATOM   2333 O OD2   . ASP A 1 292 ? -26.817 1.964   -10.072 1.00 65.36 292 A 1 
ATOM   2334 N N     . GLN A 1 293 ? -29.444 5.498   -11.310 1.00 79.52 293 A 1 
ATOM   2335 C CA    . GLN A 1 293 ? -30.785 5.691   -10.764 1.00 78.89 293 A 1 
ATOM   2336 C C     . GLN A 1 293 ? -31.281 7.130   -10.940 1.00 80.51 293 A 1 
ATOM   2337 O O     . GLN A 1 293 ? -30.544 8.095   -10.755 1.00 78.19 293 A 1 
ATOM   2338 C CB    . GLN A 1 293 ? -30.817 5.296   -9.283  1.00 74.86 293 A 1 
ATOM   2339 C CG    . GLN A 1 293 ? -30.481 3.812   -9.063  1.00 70.15 293 A 1 
ATOM   2340 C CD    . GLN A 1 293 ? -30.585 3.390   -7.598  1.00 66.53 293 A 1 
ATOM   2341 O OE1   . GLN A 1 293 ? -30.967 4.141   -6.717  1.00 60.28 293 A 1 
ATOM   2342 N NE2   . GLN A 1 293 ? -30.251 2.159   -7.293  1.00 57.39 293 A 1 
ATOM   2343 N N     . SER A 1 294 ? -32.581 7.283   -11.214 1.00 81.13 294 A 1 
ATOM   2344 C CA    . SER A 1 294 ? -33.216 8.604   -11.313 1.00 80.21 294 A 1 
ATOM   2345 C C     . SER A 1 294 ? -33.155 9.383   -10.000 1.00 81.60 294 A 1 
ATOM   2346 O O     . SER A 1 294 ? -32.964 10.598  -10.022 1.00 79.91 294 A 1 
ATOM   2347 C CB    . SER A 1 294 ? -34.673 8.469   -11.755 1.00 78.31 294 A 1 
ATOM   2348 O OG    . SER A 1 294 ? -35.384 7.616   -10.886 1.00 68.72 294 A 1 
ATOM   2349 N N     . ALA A 1 295 ? -33.226 8.692   -8.866  1.00 80.77 295 A 1 
ATOM   2350 C CA    . ALA A 1 295 ? -33.118 9.292   -7.540  1.00 79.61 295 A 1 
ATOM   2351 C C     . ALA A 1 295 ? -31.808 10.079  -7.336  1.00 80.86 295 A 1 
ATOM   2352 O O     . ALA A 1 295 ? -31.807 11.123  -6.680  1.00 78.78 295 A 1 
ATOM   2353 C CB    . ALA A 1 295 ? -33.250 8.169   -6.506  1.00 77.09 295 A 1 
ATOM   2354 N N     . GLN A 1 296 ? -30.717 9.637   -7.939  1.00 81.39 296 A 1 
ATOM   2355 C CA    . GLN A 1 296 ? -29.419 10.321  -7.875  1.00 81.24 296 A 1 
ATOM   2356 C C     . GLN A 1 296 ? -29.461 11.665  -8.617  1.00 82.24 296 A 1 
ATOM   2357 O O     . GLN A 1 296 ? -28.999 12.684  -8.098  1.00 81.21 296 A 1 
ATOM   2358 C CB    . GLN A 1 296 ? -28.341 9.413   -8.484  1.00 80.13 296 A 1 
ATOM   2359 C CG    . GLN A 1 296 ? -28.121 8.094   -7.722  1.00 78.58 296 A 1 
ATOM   2360 C CD    . GLN A 1 296 ? -27.354 7.060   -8.540  1.00 78.87 296 A 1 
ATOM   2361 O OE1   . GLN A 1 296 ? -27.189 7.181   -9.738  1.00 72.48 296 A 1 
ATOM   2362 N NE2   . GLN A 1 296 ? -26.901 5.986   -7.934  1.00 70.95 296 A 1 
ATOM   2363 N N     . LEU A 1 297 ? -30.084 11.700  -9.791  1.00 82.91 297 A 1 
ATOM   2364 C CA    . LEU A 1 297 ? -30.284 12.939  -10.545 1.00 83.22 297 A 1 
ATOM   2365 C C     . LEU A 1 297 ? -31.244 13.887  -9.833  1.00 83.53 297 A 1 
ATOM   2366 O O     . LEU A 1 297 ? -30.984 15.081  -9.751  1.00 81.25 297 A 1 
ATOM   2367 C CB    . LEU A 1 297 ? -30.799 12.621  -11.957 1.00 82.41 297 A 1 
ATOM   2368 C CG    . LEU A 1 297 ? -29.789 11.905  -12.861 1.00 81.91 297 A 1 
ATOM   2369 C CD1   . LEU A 1 297 ? -30.451 11.574  -14.198 1.00 75.15 297 A 1 
ATOM   2370 C CD2   . LEU A 1 297 ? -28.568 12.776  -13.141 1.00 75.92 297 A 1 
ATOM   2371 N N     . GLU A 1 298 ? -32.330 13.366  -9.261  1.00 82.69 298 A 1 
ATOM   2372 C CA    . GLU A 1 298 ? -33.277 14.174  -8.491  1.00 80.78 298 A 1 
ATOM   2373 C C     . GLU A 1 298 ? -32.657 14.777  -7.225  1.00 80.88 298 A 1 
ATOM   2374 O O     . GLU A 1 298 ? -33.075 15.853  -6.798  1.00 78.22 298 A 1 
ATOM   2375 C CB    . GLU A 1 298 ? -34.486 13.328  -8.090  1.00 79.46 298 A 1 
ATOM   2376 C CG    . GLU A 1 298 ? -35.393 12.986  -9.273  1.00 75.66 298 A 1 
ATOM   2377 C CD    . GLU A 1 298 ? -36.638 12.197  -8.851  1.00 70.99 298 A 1 
ATOM   2378 O OE1   . GLU A 1 298 ? -37.461 11.914  -9.744  1.00 63.33 298 A 1 
ATOM   2379 O OE2   . GLU A 1 298 ? -36.790 11.912  -7.640  1.00 64.32 298 A 1 
ATOM   2380 N N     . ALA A 1 299 ? -31.675 14.119  -6.642  1.00 81.47 299 A 1 
ATOM   2381 C CA    . ALA A 1 299 ? -30.973 14.614  -5.467  1.00 80.16 299 A 1 
ATOM   2382 C C     . ALA A 1 299 ? -29.979 15.731  -5.799  1.00 80.92 299 A 1 
ATOM   2383 O O     . ALA A 1 299 ? -29.848 16.678  -5.028  1.00 78.79 299 A 1 
ATOM   2384 C CB    . ALA A 1 299 ? -30.267 13.439  -4.789  1.00 78.10 299 A 1 
ATOM   2385 N N     . MET A 1 300 ? -29.276 15.649  -6.924  1.00 81.16 300 A 1 
ATOM   2386 C CA    . MET A 1 300 ? -28.143 16.538  -7.222  1.00 80.81 300 A 1 
ATOM   2387 C C     . MET A 1 300 ? -28.401 17.546  -8.346  1.00 80.72 300 A 1 
ATOM   2388 O O     . MET A 1 300 ? -27.813 18.626  -8.344  1.00 77.42 300 A 1 
ATOM   2389 C CB    . MET A 1 300 ? -26.911 15.687  -7.539  1.00 79.90 300 A 1 
ATOM   2390 C CG    . MET A 1 300 ? -26.431 14.890  -6.324  1.00 79.77 300 A 1 
ATOM   2391 S SD    . MET A 1 300 ? -24.977 13.856  -6.639  1.00 76.60 300 A 1 
ATOM   2392 C CE    . MET A 1 300 ? -25.747 12.509  -7.557  1.00 66.37 300 A 1 
ATOM   2393 N N     . ALA A 1 301 ? -29.257 17.212  -9.304  1.00 81.66 301 A 1 
ATOM   2394 C CA    . ALA A 1 301 ? -29.481 18.015  -10.504 1.00 81.26 301 A 1 
ATOM   2395 C C     . ALA A 1 301 ? -30.907 17.852  -11.055 1.00 82.38 301 A 1 
ATOM   2396 O O     . ALA A 1 301 ? -31.101 17.593  -12.242 1.00 78.57 301 A 1 
ATOM   2397 C CB    . ALA A 1 301 ? -28.405 17.647  -11.536 1.00 78.73 301 A 1 
ATOM   2398 N N     . LYS A 1 302 ? -31.928 17.997  -10.193 1.00 81.54 302 A 1 
ATOM   2399 C CA    . LYS A 1 302 ? -33.328 17.751  -10.570 1.00 81.05 302 A 1 
ATOM   2400 C C     . LYS A 1 302 ? -33.807 18.654  -11.702 1.00 82.02 302 A 1 
ATOM   2401 O O     . LYS A 1 302 ? -34.418 18.202  -12.666 1.00 77.29 302 A 1 
ATOM   2402 C CB    . LYS A 1 302 ? -34.213 17.904  -9.335  1.00 77.76 302 A 1 
ATOM   2403 C CG    . LYS A 1 302 ? -35.658 17.492  -9.611  1.00 73.07 302 A 1 
ATOM   2404 C CD    . LYS A 1 302 ? -36.486 17.569  -8.337  1.00 69.15 302 A 1 
ATOM   2405 C CE    . LYS A 1 302 ? -37.910 17.111  -8.630  1.00 62.16 302 A 1 
ATOM   2406 N NZ    . LYS A 1 302 ? -38.715 17.025  -7.395  1.00 53.92 302 A 1 
ATOM   2407 N N     . GLU A 1 303 ? -33.555 19.958  -11.583 1.00 81.82 303 A 1 
ATOM   2408 C CA    . GLU A 1 303 ? -34.037 20.962  -12.517 1.00 81.86 303 A 1 
ATOM   2409 C C     . GLU A 1 303 ? -32.933 21.974  -12.837 1.00 83.24 303 A 1 
ATOM   2410 O O     . GLU A 1 303 ? -32.117 22.308  -11.985 1.00 79.49 303 A 1 
ATOM   2411 C CB    . GLU A 1 303 ? -35.257 21.700  -11.943 1.00 77.52 303 A 1 
ATOM   2412 C CG    . GLU A 1 303 ? -36.459 20.804  -11.601 1.00 70.26 303 A 1 
ATOM   2413 C CD    . GLU A 1 303 ? -37.676 21.619  -11.132 1.00 66.95 303 A 1 
ATOM   2414 O OE1   . GLU A 1 303 ? -38.792 21.079  -11.046 1.00 59.62 303 A 1 
ATOM   2415 O OE2   . GLU A 1 303 ? -37.553 22.845  -10.918 1.00 61.09 303 A 1 
ATOM   2416 N N     . ASN A 1 304 ? -32.965 22.548  -14.036 1.00 83.67 304 A 1 
ATOM   2417 C CA    . ASN A 1 304 ? -32.001 23.577  -14.443 1.00 82.87 304 A 1 
ATOM   2418 C C     . ASN A 1 304 ? -32.019 24.817  -13.533 1.00 84.19 304 A 1 
ATOM   2419 O O     . ASN A 1 304 ? -31.013 25.492  -13.384 1.00 80.57 304 A 1 
ATOM   2420 C CB    . ASN A 1 304 ? -32.294 23.986  -15.897 1.00 80.17 304 A 1 
ATOM   2421 C CG    . ASN A 1 304 ? -32.010 22.893  -16.916 1.00 78.90 304 A 1 
ATOM   2422 O OD1   . ASN A 1 304 ? -31.535 21.822  -16.623 1.00 69.10 304 A 1 
ATOM   2423 N ND2   . ASN A 1 304 ? -32.317 23.142  -18.171 1.00 71.12 304 A 1 
ATOM   2424 N N     . LYS A 1 305 ? -33.152 25.106  -12.896 1.00 83.10 305 A 1 
ATOM   2425 C CA    . LYS A 1 305 ? -33.358 26.257  -11.997 1.00 82.86 305 A 1 
ATOM   2426 C C     . LYS A 1 305 ? -32.551 26.164  -10.691 1.00 84.04 305 A 1 
ATOM   2427 O O     . LYS A 1 305 ? -32.470 27.165  -9.982  1.00 79.20 305 A 1 
ATOM   2428 C CB    . LYS A 1 305 ? -34.843 26.453  -11.659 1.00 79.63 305 A 1 
ATOM   2429 C CG    . LYS A 1 305 ? -35.866 25.638  -12.442 1.00 71.63 305 A 1 
ATOM   2430 C CD    . LYS A 1 305 ? -37.251 25.760  -11.822 1.00 66.94 305 A 1 
ATOM   2431 C CE    . LYS A 1 305 ? -38.277 24.959  -12.626 1.00 56.44 305 A 1 
ATOM   2432 N NZ    . LYS A 1 305 ? -39.406 24.517  -11.787 1.00 48.15 305 A 1 
ATOM   2433 N N     . TRP A 1 306 ? -31.994 24.993  -10.373 1.00 85.60 306 A 1 
ATOM   2434 C CA    . TRP A 1 306 ? -31.135 24.808  -9.205  1.00 85.34 306 A 1 
ATOM   2435 C C     . TRP A 1 306 ? -29.769 25.473  -9.356  1.00 85.75 306 A 1 
ATOM   2436 O O     . TRP A 1 306 ? -29.083 25.704  -8.365  1.00 82.33 306 A 1 
ATOM   2437 C CB    . TRP A 1 306 ? -30.966 23.308  -8.939  1.00 83.74 306 A 1 
ATOM   2438 C CG    . TRP A 1 306 ? -32.144 22.592  -8.362  1.00 82.96 306 A 1 
ATOM   2439 C CD1   . TRP A 1 306 ? -33.430 23.008  -8.359  1.00 75.86 306 A 1 
ATOM   2440 C CD2   . TRP A 1 306 ? -32.141 21.321  -7.640  1.00 81.36 306 A 1 
ATOM   2441 N NE1   . TRP A 1 306 ? -34.224 22.093  -7.678  1.00 76.25 306 A 1 
ATOM   2442 C CE2   . TRP A 1 306 ? -33.465 21.052  -7.212  1.00 79.95 306 A 1 
ATOM   2443 C CE3   . TRP A 1 306 ? -31.132 20.391  -7.289  1.00 77.08 306 A 1 
ATOM   2444 C CZ2   . TRP A 1 306 ? -33.784 19.915  -6.439  1.00 77.50 306 A 1 
ATOM   2445 C CZ3   . TRP A 1 306 ? -31.453 19.255  -6.528  1.00 74.01 306 A 1 
ATOM   2446 C CH2   . TRP A 1 306 ? -32.765 19.027  -6.102  1.00 74.69 306 A 1 
ATOM   2447 N N     . PHE A 1 307 ? -29.383 25.796  -10.582 1.00 87.13 307 A 1 
ATOM   2448 C CA    . PHE A 1 307 ? -28.071 26.320  -10.922 1.00 88.09 307 A 1 
ATOM   2449 C C     . PHE A 1 307 ? -28.178 27.717  -11.536 1.00 88.70 307 A 1 
ATOM   2450 O O     . PHE A 1 307 ? -29.157 28.054  -12.207 1.00 84.94 307 A 1 
ATOM   2451 C CB    . PHE A 1 307 ? -27.373 25.327  -11.851 1.00 86.34 307 A 1 
ATOM   2452 C CG    . PHE A 1 307 ? -27.314 23.917  -11.303 1.00 87.26 307 A 1 
ATOM   2453 C CD1   . PHE A 1 307 ? -26.355 23.568  -10.340 1.00 78.33 307 A 1 
ATOM   2454 C CD2   . PHE A 1 307 ? -28.252 22.955  -11.717 1.00 79.03 307 A 1 
ATOM   2455 C CE1   . PHE A 1 307 ? -26.321 22.272  -9.803  1.00 78.00 307 A 1 
ATOM   2456 C CE2   . PHE A 1 307 ? -28.225 21.657  -11.182 1.00 78.13 307 A 1 
ATOM   2457 C CZ    . PHE A 1 307 ? -27.258 21.316  -10.224 1.00 83.42 307 A 1 
ATOM   2458 N N     . GLY A 1 308 ? -27.153 28.516  -11.319 1.00 86.97 308 A 1 
ATOM   2459 C CA    . GLY A 1 308 ? -27.052 29.857  -11.873 1.00 86.47 308 A 1 
ATOM   2460 C C     . GLY A 1 308 ? -26.871 29.879  -13.394 1.00 87.77 308 A 1 
ATOM   2461 O O     . GLY A 1 308 ? -26.525 28.864  -14.009 1.00 85.93 308 A 1 
ATOM   2462 N N     . PRO A 1 309 ? -27.083 31.039  -14.025 1.00 88.19 309 A 1 
ATOM   2463 C CA    . PRO A 1 309 ? -26.951 31.185  -15.466 1.00 87.84 309 A 1 
ATOM   2464 C C     . PRO A 1 309 ? -25.545 30.810  -15.950 1.00 88.03 309 A 1 
ATOM   2465 O O     . PRO A 1 309 ? -24.535 31.098  -15.301 1.00 84.55 309 A 1 
ATOM   2466 C CB    . PRO A 1 309 ? -27.316 32.643  -15.763 1.00 86.01 309 A 1 
ATOM   2467 C CG    . PRO A 1 309 ? -27.046 33.369  -14.441 1.00 83.71 309 A 1 
ATOM   2468 C CD    . PRO A 1 309 ? -27.393 32.314  -13.399 1.00 86.62 309 A 1 
ATOM   2469 N N     . GLY A 1 310 ? -25.475 30.162  -17.108 1.00 87.54 310 A 1 
ATOM   2470 C CA    . GLY A 1 310 ? -24.232 29.657  -17.690 1.00 87.39 310 A 1 
ATOM   2471 C C     . GLY A 1 310 ? -23.729 28.336  -17.099 1.00 89.15 310 A 1 
ATOM   2472 O O     . GLY A 1 310 ? -22.704 27.832  -17.564 1.00 85.63 310 A 1 
ATOM   2473 N N     . SER A 1 311 ? -24.434 27.761  -16.130 1.00 88.85 311 A 1 
ATOM   2474 C CA    . SER A 1 311 ? -24.058 26.470  -15.549 1.00 89.29 311 A 1 
ATOM   2475 C C     . SER A 1 311 ? -24.162 25.325  -16.560 1.00 89.72 311 A 1 
ATOM   2476 O O     . SER A 1 311 ? -25.029 25.308  -17.436 1.00 87.43 311 A 1 
ATOM   2477 C CB    . SER A 1 311 ? -24.897 26.146  -14.310 1.00 88.18 311 A 1 
ATOM   2478 O OG    . SER A 1 311 ? -24.682 27.126  -13.319 1.00 79.90 311 A 1 
ATOM   2479 N N     . ARG A 1 312 ? -23.269 24.341  -16.411 1.00 89.33 312 A 1 
ATOM   2480 C CA    . ARG A 1 312 ? -23.215 23.140  -17.249 1.00 90.09 312 A 1 
ATOM   2481 C C     . ARG A 1 312 ? -23.169 21.897  -16.375 1.00 90.65 312 A 1 
ATOM   2482 O O     . ARG A 1 312 ? -22.314 21.775  -15.505 1.00 88.29 312 A 1 
ATOM   2483 C CB    . ARG A 1 312 ? -22.012 23.205  -18.190 1.00 88.45 312 A 1 
ATOM   2484 C CG    . ARG A 1 312 ? -22.053 24.369  -19.197 1.00 85.65 312 A 1 
ATOM   2485 C CD    . ARG A 1 312 ? -23.185 24.218  -20.211 1.00 85.08 312 A 1 
ATOM   2486 N NE    . ARG A 1 312 ? -23.244 25.353  -21.151 1.00 84.90 312 A 1 
ATOM   2487 C CZ    . ARG A 1 312 ? -24.119 26.348  -21.135 1.00 85.19 312 A 1 
ATOM   2488 N NH1   . ARG A 1 312 ? -24.997 26.504  -20.183 1.00 73.42 312 A 1 
ATOM   2489 N NH2   . ARG A 1 312 ? -24.148 27.215  -22.097 1.00 79.82 312 A 1 
ATOM   2490 N N     . ILE A 1 313 ? -24.101 20.991  -16.634 1.00 90.29 313 A 1 
ATOM   2491 C CA    . ILE A 1 313 ? -24.212 19.734  -15.905 1.00 90.01 313 A 1 
ATOM   2492 C C     . ILE A 1 313 ? -23.964 18.601  -16.890 1.00 90.17 313 A 1 
ATOM   2493 O O     . ILE A 1 313 ? -24.659 18.479  -17.896 1.00 88.13 313 A 1 
ATOM   2494 C CB    . ILE A 1 313 ? -25.578 19.620  -15.207 1.00 89.16 313 A 1 
ATOM   2495 C CG1   . ILE A 1 313 ? -25.799 20.774  -14.198 1.00 84.55 313 A 1 
ATOM   2496 C CG2   . ILE A 1 313 ? -25.701 18.279  -14.473 1.00 82.60 313 A 1 
ATOM   2497 C CD1   . ILE A 1 313 ? -27.228 21.267  -14.229 1.00 74.12 313 A 1 
ATOM   2498 N N     . ILE A 1 314 ? -22.964 17.800  -16.612 1.00 90.66 314 A 1 
ATOM   2499 C CA    . ILE A 1 314 ? -22.546 16.680  -17.450 1.00 90.28 314 A 1 
ATOM   2500 C C     . ILE A 1 314 ? -22.866 15.400  -16.690 1.00 90.21 314 A 1 
ATOM   2501 O O     . ILE A 1 314 ? -22.425 15.218  -15.559 1.00 88.53 314 A 1 
ATOM   2502 C CB    . ILE A 1 314 ? -21.056 16.791  -17.812 1.00 89.79 314 A 1 
ATOM   2503 C CG1   . ILE A 1 314 ? -20.762 18.117  -18.554 1.00 86.17 314 A 1 
ATOM   2504 C CG2   . ILE A 1 314 ? -20.630 15.590  -18.676 1.00 85.15 314 A 1 
ATOM   2505 C CD1   . ILE A 1 314 ? -19.275 18.449  -18.623 1.00 77.49 314 A 1 
ATOM   2506 N N     . ILE A 1 315 ? -23.632 14.525  -17.302 1.00 90.65 315 A 1 
ATOM   2507 C CA    . ILE A 1 315 ? -24.071 13.275  -16.689 1.00 90.47 315 A 1 
ATOM   2508 C C     . ILE A 1 315 ? -23.541 12.124  -17.532 1.00 90.28 315 A 1 
ATOM   2509 O O     . ILE A 1 315 ? -23.894 12.004  -18.705 1.00 88.27 315 A 1 
ATOM   2510 C CB    . ILE A 1 315 ? -25.606 13.254  -16.546 1.00 89.66 315 A 1 
ATOM   2511 C CG1   . ILE A 1 315 ? -26.080 14.431  -15.654 1.00 84.83 315 A 1 
ATOM   2512 C CG2   . ILE A 1 315 ? -26.064 11.908  -15.960 1.00 83.84 315 A 1 
ATOM   2513 C CD1   . ILE A 1 315 ? -27.583 14.673  -15.689 1.00 76.90 315 A 1 
ATOM   2514 N N     . THR A 1 316 ? -22.717 11.271  -16.956 1.00 90.25 316 A 1 
ATOM   2515 C CA    . THR A 1 316 ? -22.295 10.038  -17.621 1.00 89.12 316 A 1 
ATOM   2516 C C     . THR A 1 316 ? -23.192 8.884   -17.185 1.00 88.44 316 A 1 
ATOM   2517 O O     . THR A 1 316 ? -23.505 8.728   -16.010 1.00 86.19 316 A 1 
ATOM   2518 C CB    . THR A 1 316 ? -20.803 9.710   -17.441 1.00 87.54 316 A 1 
ATOM   2519 O OG1   . THR A 1 316 ? -20.546 9.179   -16.185 1.00 76.31 316 A 1 
ATOM   2520 C CG2   . THR A 1 316 ? -19.883 10.917  -17.642 1.00 75.27 316 A 1 
ATOM   2521 N N     . THR A 1 317 ? -23.654 8.094   -18.129 1.00 86.96 317 A 1 
ATOM   2522 C CA    . THR A 1 317 ? -24.504 6.937   -17.828 1.00 86.95 317 A 1 
ATOM   2523 C C     . THR A 1 317 ? -24.418 5.868   -18.914 1.00 86.53 317 A 1 
ATOM   2524 O O     . THR A 1 317 ? -24.083 6.137   -20.075 1.00 84.31 317 A 1 
ATOM   2525 C CB    . THR A 1 317 ? -25.961 7.366   -17.570 1.00 85.79 317 A 1 
ATOM   2526 O OG1   . THR A 1 317 ? -26.728 6.249   -17.174 1.00 74.77 317 A 1 
ATOM   2527 C CG2   . THR A 1 317 ? -26.645 7.981   -18.790 1.00 75.12 317 A 1 
ATOM   2528 N N     . GLN A 1 318 ? -24.740 4.648   -18.523 1.00 84.46 318 A 1 
ATOM   2529 C CA    . GLN A 1 318 ? -24.918 3.521   -19.444 1.00 82.64 318 A 1 
ATOM   2530 C C     . GLN A 1 318 ? -26.358 3.442   -19.968 1.00 83.35 318 A 1 
ATOM   2531 O O     . GLN A 1 318 ? -26.595 2.851   -21.023 1.00 78.81 318 A 1 
ATOM   2532 C CB    . GLN A 1 318 ? -24.534 2.220   -18.727 1.00 78.74 318 A 1 
ATOM   2533 C CG    . GLN A 1 318 ? -23.163 2.308   -18.040 1.00 72.40 318 A 1 
ATOM   2534 C CD    . GLN A 1 318 ? -22.739 0.992   -17.388 1.00 68.04 318 A 1 
ATOM   2535 O OE1   . GLN A 1 318 ? -23.227 -0.076  -17.704 1.00 60.54 318 A 1 
ATOM   2536 N NE2   . GLN A 1 318 ? -21.804 1.025   -16.470 1.00 59.13 318 A 1 
ATOM   2537 N N     . ASP A 1 319 ? -27.321 4.047   -19.252 1.00 83.65 319 A 1 
ATOM   2538 C CA    . ASP A 1 319 ? -28.740 3.972   -19.574 1.00 83.30 319 A 1 
ATOM   2539 C C     . ASP A 1 319 ? -29.252 5.257   -20.242 1.00 84.25 319 A 1 
ATOM   2540 O O     . ASP A 1 319 ? -29.467 6.301   -19.628 1.00 82.41 319 A 1 
ATOM   2541 C CB    . ASP A 1 319 ? -29.561 3.588   -18.329 1.00 79.86 319 A 1 
ATOM   2542 C CG    . ASP A 1 319 ? -31.015 3.250   -18.700 1.00 75.18 319 A 1 
ATOM   2543 O OD1   . ASP A 1 319 ? -31.372 3.350   -19.906 1.00 68.03 319 A 1 
ATOM   2544 O OD2   . ASP A 1 319 ? -31.792 2.888   -17.798 1.00 67.77 319 A 1 
ATOM   2545 N N     . ARG A 1 320 ? -29.513 5.146   -21.538 1.00 83.45 320 A 1 
ATOM   2546 C CA    . ARG A 1 320 ? -30.101 6.242   -22.315 1.00 84.31 320 A 1 
ATOM   2547 C C     . ARG A 1 320 ? -31.536 6.566   -21.889 1.00 85.76 320 A 1 
ATOM   2548 O O     . ARG A 1 320 ? -31.994 7.689   -22.105 1.00 82.13 320 A 1 
ATOM   2549 C CB    . ARG A 1 320 ? -30.027 5.881   -23.803 1.00 81.30 320 A 1 
ATOM   2550 C CG    . ARG A 1 320 ? -30.319 7.097   -24.689 1.00 75.54 320 A 1 
ATOM   2551 C CD    . ARG A 1 320 ? -30.170 6.737   -26.162 1.00 72.73 320 A 1 
ATOM   2552 N NE    . ARG A 1 320 ? -30.404 7.912   -27.015 1.00 64.51 320 A 1 
ATOM   2553 C CZ    . ARG A 1 320 ? -30.389 7.939   -28.339 1.00 58.60 320 A 1 
ATOM   2554 N NH1   . ARG A 1 320 ? -30.179 6.863   -29.037 1.00 54.33 320 A 1 
ATOM   2555 N NH2   . ARG A 1 320 ? -30.578 9.058   -28.972 1.00 50.65 320 A 1 
ATOM   2556 N N     . ARG A 1 321 ? -32.270 5.607   -21.323 1.00 84.84 321 A 1 
ATOM   2557 C CA    . ARG A 1 321 ? -33.648 5.829   -20.861 1.00 84.45 321 A 1 
ATOM   2558 C C     . ARG A 1 321 ? -33.672 6.794   -19.689 1.00 86.31 321 A 1 
ATOM   2559 O O     . ARG A 1 321 ? -34.547 7.651   -19.651 1.00 83.87 321 A 1 
ATOM   2560 C CB    . ARG A 1 321 ? -34.317 4.514   -20.456 1.00 82.08 321 A 1 
ATOM   2561 C CG    . ARG A 1 321 ? -34.484 3.554   -21.638 1.00 72.92 321 A 1 
ATOM   2562 C CD    . ARG A 1 321 ? -35.156 2.274   -21.146 1.00 68.22 321 A 1 
ATOM   2563 N NE    . ARG A 1 321 ? -35.357 1.315   -22.241 1.00 57.57 321 A 1 
ATOM   2564 C CZ    . ARG A 1 321 ? -35.952 0.136   -22.132 1.00 49.45 321 A 1 
ATOM   2565 N NH1   . ARG A 1 321 ? -36.425 -0.283  -20.989 1.00 44.20 321 A 1 
ATOM   2566 N NH2   . ARG A 1 321 ? -36.075 -0.638  -23.169 1.00 42.07 321 A 1 
ATOM   2567 N N     . LEU A 1 322 ? -32.684 6.694   -18.820 1.00 83.64 322 A 1 
ATOM   2568 C CA    . LEU A 1 322 ? -32.529 7.552   -17.655 1.00 84.07 322 A 1 
ATOM   2569 C C     . LEU A 1 322 ? -32.327 9.019   -18.075 1.00 85.13 322 A 1 
ATOM   2570 O O     . LEU A 1 322 ? -33.054 9.901   -17.616 1.00 82.69 322 A 1 
ATOM   2571 C CB    . LEU A 1 322 ? -31.384 6.955   -16.822 1.00 81.72 322 A 1 
ATOM   2572 C CG    . LEU A 1 322 ? -31.436 7.360   -15.337 1.00 77.12 322 A 1 
ATOM   2573 C CD1   . LEU A 1 322 ? -30.841 6.250   -14.484 1.00 68.97 322 A 1 
ATOM   2574 C CD2   . LEU A 1 322 ? -30.638 8.626   -15.087 1.00 68.79 322 A 1 
ATOM   2575 N N     . LEU A 1 323 ? -31.463 9.272   -19.059 1.00 86.19 323 A 1 
ATOM   2576 C CA    . LEU A 1 323 ? -31.287 10.610  -19.640 1.00 85.58 323 A 1 
ATOM   2577 C C     . LEU A 1 323 ? -32.580 11.147  -20.267 1.00 86.13 323 A 1 
ATOM   2578 O O     . LEU A 1 323 ? -32.944 12.306  -20.074 1.00 84.50 323 A 1 
ATOM   2579 C CB    . LEU A 1 323 ? -30.175 10.571  -20.702 1.00 84.73 323 A 1 
ATOM   2580 C CG    . LEU A 1 323 ? -28.767 10.264  -20.162 1.00 84.29 323 A 1 
ATOM   2581 C CD1   . LEU A 1 323 ? -27.799 10.160  -21.338 1.00 76.94 323 A 1 
ATOM   2582 C CD2   . LEU A 1 323 ? -28.258 11.347  -19.218 1.00 77.69 323 A 1 
ATOM   2583 N N     . LYS A 1 324 ? -33.303 10.300  -20.993 1.00 86.77 324 A 1 
ATOM   2584 C CA    . LYS A 1 324 ? -34.551 10.685  -21.652 1.00 85.70 324 A 1 
ATOM   2585 C C     . LYS A 1 324 ? -35.666 10.976  -20.644 1.00 85.81 324 A 1 
ATOM   2586 O O     . LYS A 1 324 ? -36.419 11.924  -20.848 1.00 83.25 324 A 1 
ATOM   2587 C CB    . LYS A 1 324 ? -34.940 9.593   -22.658 1.00 84.27 324 A 1 
ATOM   2588 C CG    . LYS A 1 324 ? -35.923 10.121  -23.707 1.00 73.77 324 A 1 
ATOM   2589 C CD    . LYS A 1 324 ? -36.297 9.014   -24.695 1.00 68.66 324 A 1 
ATOM   2590 C CE    . LYS A 1 324 ? -37.190 9.590   -25.798 1.00 58.37 324 A 1 
ATOM   2591 N NZ    . LYS A 1 324 ? -37.698 8.539   -26.710 1.00 50.37 324 A 1 
ATOM   2592 N N     . ALA A 1 325 ? -35.766 10.189  -19.581 1.00 86.46 325 A 1 
ATOM   2593 C CA    . ALA A 1 325 ? -36.722 10.391  -18.494 1.00 84.95 325 A 1 
ATOM   2594 C C     . ALA A 1 325 ? -36.459 11.703  -17.739 1.00 85.34 325 A 1 
ATOM   2595 O O     . ALA A 1 325 ? -37.403 12.403  -17.376 1.00 82.58 325 A 1 
ATOM   2596 C CB    . ALA A 1 325 ? -36.652 9.183   -17.556 1.00 83.33 325 A 1 
ATOM   2597 N N     . HIS A 1 326 ? -35.197 12.090  -17.601 1.00 85.38 326 A 1 
ATOM   2598 C CA    . HIS A 1 326 ? -34.799 13.351  -16.973 1.00 84.64 326 A 1 
ATOM   2599 C C     . HIS A 1 326 ? -34.920 14.580  -17.897 1.00 85.07 326 A 1 
ATOM   2600 O O     . HIS A 1 326 ? -34.626 15.705  -17.497 1.00 81.65 326 A 1 
ATOM   2601 C CB    . HIS A 1 326 ? -33.398 13.183  -16.383 1.00 83.74 326 A 1 
ATOM   2602 C CG    . HIS A 1 326 ? -33.227 13.949  -15.111 1.00 81.99 326 A 1 
ATOM   2603 N ND1   . HIS A 1 326 ? -33.974 13.774  -13.963 1.00 70.37 326 A 1 
ATOM   2604 C CD2   . HIS A 1 326 ? -32.325 14.951  -14.864 1.00 71.75 326 A 1 
ATOM   2605 C CE1   . HIS A 1 326 ? -33.528 14.649  -13.053 1.00 72.68 326 A 1 
ATOM   2606 N NE2   . HIS A 1 326 ? -32.530 15.373  -13.560 1.00 74.65 326 A 1 
ATOM   2607 N N     . GLY A 1 327 ? -35.361 14.385  -19.146 1.00 84.77 327 A 1 
ATOM   2608 C CA    . GLY A 1 327 ? -35.563 15.467  -20.115 1.00 84.28 327 A 1 
ATOM   2609 C C     . GLY A 1 327 ? -34.287 15.979  -20.792 1.00 86.02 327 A 1 
ATOM   2610 O O     . GLY A 1 327 ? -34.326 17.007  -21.475 1.00 82.62 327 A 1 
ATOM   2611 N N     . ILE A 1 328 ? -33.183 15.268  -20.668 1.00 84.56 328 A 1 
ATOM   2612 C CA    . ILE A 1 328 ? -31.905 15.616  -21.295 1.00 85.08 328 A 1 
ATOM   2613 C C     . ILE A 1 328 ? -31.973 15.286  -22.791 1.00 85.48 328 A 1 
ATOM   2614 O O     . ILE A 1 328 ? -32.071 14.125  -23.190 1.00 82.66 328 A 1 
ATOM   2615 C CB    . ILE A 1 328 ? -30.725 14.921  -20.592 1.00 83.99 328 A 1 
ATOM   2616 C CG1   . ILE A 1 328 ? -30.714 15.286  -19.088 1.00 81.38 328 A 1 
ATOM   2617 C CG2   . ILE A 1 328 ? -29.399 15.328  -21.259 1.00 79.17 328 A 1 
ATOM   2618 C CD1   . ILE A 1 328 ? -29.704 14.495  -18.264 1.00 74.00 328 A 1 
ATOM   2619 N N     . LYS A 1 329 ? -31.931 16.337  -23.616 1.00 86.19 329 A 1 
ATOM   2620 C CA    . LYS A 1 329 ? -32.011 16.215  -25.081 1.00 85.12 329 A 1 
ATOM   2621 C C     . LYS A 1 329 ? -30.638 16.075  -25.733 1.00 86.39 329 A 1 
ATOM   2622 O O     . LYS A 1 329 ? -30.495 15.317  -26.691 1.00 81.69 329 A 1 
ATOM   2623 C CB    . LYS A 1 329 ? -32.756 17.422  -25.665 1.00 81.54 329 A 1 
ATOM   2624 C CG    . LYS A 1 329 ? -34.228 17.460  -25.219 1.00 73.00 329 A 1 
ATOM   2625 C CD    . LYS A 1 329 ? -34.944 18.650  -25.866 1.00 65.66 329 A 1 
ATOM   2626 C CE    . LYS A 1 329 ? -36.399 18.701  -25.397 1.00 55.84 329 A 1 
ATOM   2627 N NZ    . LYS A 1 329 ? -37.106 19.878  -25.953 1.00 47.23 329 A 1 
ATOM   2628 N N     . ASP A 1 330 ? -29.651 16.768  -25.197 1.00 86.54 330 A 1 
ATOM   2629 C CA    . ASP A 1 330 ? -28.293 16.784  -25.721 1.00 86.54 330 A 1 
ATOM   2630 C C     . ASP A 1 330 ? -27.518 15.582  -25.171 1.00 87.80 330 A 1 
ATOM   2631 O O     . ASP A 1 330 ? -27.011 15.591  -24.053 1.00 85.46 330 A 1 
ATOM   2632 C CB    . ASP A 1 330 ? -27.633 18.136  -25.408 1.00 84.67 330 A 1 
ATOM   2633 C CG    . ASP A 1 330 ? -28.342 19.308  -26.094 1.00 81.37 330 A 1 
ATOM   2634 O OD1   . ASP A 1 330 ? -28.803 19.121  -27.242 1.00 72.82 330 A 1 
ATOM   2635 O OD2   . ASP A 1 330 ? -28.448 20.381  -25.463 1.00 73.71 330 A 1 
ATOM   2636 N N     . VAL A 1 331 ? -27.459 14.518  -25.963 1.00 87.24 331 A 1 
ATOM   2637 C CA    . VAL A 1 331 ? -26.772 13.276  -25.592 1.00 87.52 331 A 1 
ATOM   2638 C C     . VAL A 1 331 ? -25.619 13.004  -26.549 1.00 88.13 331 A 1 
ATOM   2639 O O     . VAL A 1 331 ? -25.827 12.749  -27.740 1.00 85.02 331 A 1 
ATOM   2640 C CB    . VAL A 1 331 ? -27.740 12.081  -25.517 1.00 85.26 331 A 1 
ATOM   2641 C CG1   . VAL A 1 331 ? -27.018 10.812  -25.054 1.00 76.23 331 A 1 
ATOM   2642 C CG2   . VAL A 1 331 ? -28.892 12.342  -24.535 1.00 76.64 331 A 1 
ATOM   2643 N N     . TYR A 1 332 ? -24.410 13.007  -26.008 1.00 87.67 332 A 1 
ATOM   2644 C CA    . TYR A 1 332 ? -23.212 12.572  -26.710 1.00 87.35 332 A 1 
ATOM   2645 C C     . TYR A 1 332 ? -23.055 11.059  -26.583 1.00 88.07 332 A 1 
ATOM   2646 O O     . TYR A 1 332 ? -22.840 10.530  -25.491 1.00 85.65 332 A 1 
ATOM   2647 C CB    . TYR A 1 332 ? -21.993 13.317  -26.165 1.00 85.90 332 A 1 
ATOM   2648 C CG    . TYR A 1 332 ? -20.720 12.973  -26.904 1.00 86.31 332 A 1 
ATOM   2649 C CD1   . TYR A 1 332 ? -19.709 12.213  -26.282 1.00 78.97 332 A 1 
ATOM   2650 C CD2   . TYR A 1 332 ? -20.548 13.393  -28.236 1.00 79.70 332 A 1 
ATOM   2651 C CE1   . TYR A 1 332 ? -18.539 11.882  -26.981 1.00 77.98 332 A 1 
ATOM   2652 C CE2   . TYR A 1 332 ? -19.383 13.061  -28.947 1.00 77.91 332 A 1 
ATOM   2653 C CZ    . TYR A 1 332 ? -18.378 12.305  -28.315 1.00 82.40 332 A 1 
ATOM   2654 O OH    . TYR A 1 332 ? -17.244 11.980  -29.014 1.00 80.30 332 A 1 
ATOM   2655 N N     . LYS A 1 333 ? -23.173 10.364  -27.697 1.00 86.10 333 A 1 
ATOM   2656 C CA    . LYS A 1 333 ? -22.917 8.925   -27.748 1.00 84.94 333 A 1 
ATOM   2657 C C     . LYS A 1 333 ? -21.423 8.691   -27.937 1.00 84.63 333 A 1 
ATOM   2658 O O     . LYS A 1 333 ? -20.864 9.105   -28.952 1.00 81.77 333 A 1 
ATOM   2659 C CB    . LYS A 1 333 ? -23.751 8.291   -28.866 1.00 82.50 333 A 1 
ATOM   2660 C CG    . LYS A 1 333 ? -23.634 6.762   -28.839 1.00 74.79 333 A 1 
ATOM   2661 C CD    . LYS A 1 333 ? -24.332 6.146   -30.052 1.00 69.58 333 A 1 
ATOM   2662 C CE    . LYS A 1 333 ? -24.078 4.636   -30.058 1.00 59.07 333 A 1 
ATOM   2663 N NZ    . LYS A 1 333 ? -23.660 4.162   -31.396 1.00 50.95 333 A 1 
ATOM   2664 N N     . VAL A 1 334 ? -20.813 7.996   -26.988 1.00 82.48 334 A 1 
ATOM   2665 C CA    . VAL A 1 334 ? -19.421 7.557   -27.103 1.00 81.45 334 A 1 
ATOM   2666 C C     . VAL A 1 334 ? -19.397 6.250   -27.886 1.00 81.05 334 A 1 
ATOM   2667 O O     . VAL A 1 334 ? -19.920 5.233   -27.427 1.00 78.65 334 A 1 
ATOM   2668 C CB    . VAL A 1 334 ? -18.748 7.417   -25.729 1.00 79.69 334 A 1 
ATOM   2669 C CG1   . VAL A 1 334 ? -17.253 7.139   -25.894 1.00 71.24 334 A 1 
ATOM   2670 C CG2   . VAL A 1 334 ? -18.899 8.700   -24.900 1.00 71.96 334 A 1 
ATOM   2671 N N     . ASP A 1 335 ? -18.814 6.289   -29.069 1.00 79.88 335 A 1 
ATOM   2672 C CA    . ASP A 1 335 ? -18.584 5.107   -29.892 1.00 78.15 335 A 1 
ATOM   2673 C C     . ASP A 1 335 ? -17.228 4.469   -29.557 1.00 78.44 335 A 1 
ATOM   2674 O O     . ASP A 1 335 ? -16.392 5.044   -28.854 1.00 74.44 335 A 1 
ATOM   2675 C CB    . ASP A 1 335 ? -18.747 5.466   -31.379 1.00 74.38 335 A 1 
ATOM   2676 C CG    . ASP A 1 335 ? -20.211 5.733   -31.765 1.00 69.62 335 A 1 
ATOM   2677 O OD1   . ASP A 1 335 ? -21.108 4.935   -31.375 1.00 62.92 335 A 1 
ATOM   2678 O OD2   . ASP A 1 335 ? -20.473 6.705   -32.500 1.00 62.16 335 A 1 
ATOM   2679 N N     . LEU A 1 336 ? -17.025 3.254   -30.050 1.00 76.34 336 A 1 
ATOM   2680 C CA    . LEU A 1 336 ? -15.734 2.580   -29.925 1.00 75.14 336 A 1 
ATOM   2681 C C     . LEU A 1 336 ? -14.649 3.398   -30.645 1.00 76.60 336 A 1 
ATOM   2682 O O     . LEU A 1 336 ? -14.918 3.938   -31.724 1.00 74.06 336 A 1 
ATOM   2683 C CB    . LEU A 1 336 ? -15.816 1.160   -30.507 1.00 71.36 336 A 1 
ATOM   2684 C CG    . LEU A 1 336 ? -16.629 0.181   -29.642 1.00 67.53 336 A 1 
ATOM   2685 C CD1   . LEU A 1 336 ? -16.918 -1.096  -30.430 1.00 61.98 336 A 1 
ATOM   2686 C CD2   . LEU A 1 336 ? -15.877 -0.216  -28.370 1.00 62.58 336 A 1 
ATOM   2687 N N     . PRO A 1 337 ? -13.435 3.471   -30.079 1.00 75.73 337 A 1 
ATOM   2688 C CA    . PRO A 1 337 ? -12.339 4.163   -30.740 1.00 75.21 337 A 1 
ATOM   2689 C C     . PRO A 1 337 ? -12.027 3.497   -32.089 1.00 76.83 337 A 1 
ATOM   2690 O O     . PRO A 1 337 ? -12.218 2.280   -32.244 1.00 75.49 337 A 1 
ATOM   2691 C CB    . PRO A 1 337 ? -11.163 4.105   -29.761 1.00 72.61 337 A 1 
ATOM   2692 C CG    . PRO A 1 337 ? -11.447 2.855   -28.930 1.00 71.57 337 A 1 
ATOM   2693 C CD    . PRO A 1 337 ? -12.976 2.827   -28.865 1.00 74.38 337 A 1 
ATOM   2694 N N     . PRO A 1 338 ? -11.550 4.259   -33.074 1.00 76.17 338 A 1 
ATOM   2695 C CA    . PRO A 1 338 ? -11.082 3.675   -34.321 1.00 75.39 338 A 1 
ATOM   2696 C C     . PRO A 1 338 ? -9.924  2.698   -34.055 1.00 76.76 338 A 1 
ATOM   2697 O O     . PRO A 1 338 ? -9.199  2.848   -33.069 1.00 75.46 338 A 1 
ATOM   2698 C CB    . PRO A 1 338 ? -10.690 4.858   -35.213 1.00 73.40 338 A 1 
ATOM   2699 C CG    . PRO A 1 338 ? -10.363 5.971   -34.219 1.00 72.76 338 A 1 
ATOM   2700 C CD    . PRO A 1 338 ? -11.303 5.692   -33.050 1.00 76.26 338 A 1 
ATOM   2701 N N     . PRO A 1 339 ? -9.731  1.689   -34.914 1.00 75.12 339 A 1 
ATOM   2702 C CA    . PRO A 1 339 ? -8.718  0.651   -34.689 1.00 74.21 339 A 1 
ATOM   2703 C C     . PRO A 1 339 ? -7.301  1.184   -34.461 1.00 76.17 339 A 1 
ATOM   2704 O O     . PRO A 1 339 ? -6.560  0.611   -33.674 1.00 74.70 339 A 1 
ATOM   2705 C CB    . PRO A 1 339 ? -8.772  -0.239  -35.935 1.00 72.13 339 A 1 
ATOM   2706 C CG    . PRO A 1 339 ? -10.205 -0.078  -36.425 1.00 70.66 339 A 1 
ATOM   2707 C CD    . PRO A 1 339 ? -10.523 1.374   -36.092 1.00 74.21 339 A 1 
ATOM   2708 N N     . ASP A 1 340 ? -6.943  2.271   -35.126 1.00 76.88 340 A 1 
ATOM   2709 C CA    . ASP A 1 340 ? -5.620  2.883   -34.992 1.00 76.46 340 A 1 
ATOM   2710 C C     . ASP A 1 340 ? -5.430  3.514   -33.604 1.00 78.23 340 A 1 
ATOM   2711 O O     . ASP A 1 340 ? -4.397  3.294   -32.970 1.00 76.24 340 A 1 
ATOM   2712 C CB    . ASP A 1 340 ? -5.398  3.903   -36.123 1.00 73.85 340 A 1 
ATOM   2713 C CG    . ASP A 1 340 ? -5.359  3.272   -37.523 1.00 68.60 340 A 1 
ATOM   2714 O OD1   . ASP A 1 340 ? -4.914  2.108   -37.655 1.00 61.45 340 A 1 
ATOM   2715 O OD2   . ASP A 1 340 ? -5.797  3.948   -38.481 1.00 60.53 340 A 1 
ATOM   2716 N N     . ASP A 1 341 ? -6.458  4.193   -33.072 1.00 78.66 341 A 1 
ATOM   2717 C CA    . ASP A 1 341 ? -6.434  4.751   -31.718 1.00 78.99 341 A 1 
ATOM   2718 C C     . ASP A 1 341 ? -6.431  3.634   -30.668 1.00 80.28 341 A 1 
ATOM   2719 O O     . ASP A 1 341 ? -5.654  3.670   -29.716 1.00 79.82 341 A 1 
ATOM   2720 C CB    . ASP A 1 341 ? -7.645  5.667   -31.479 1.00 77.53 341 A 1 
ATOM   2721 C CG    . ASP A 1 341 ? -7.647  6.972   -32.274 1.00 75.83 341 A 1 
ATOM   2722 O OD1   . ASP A 1 341 ? -6.702  7.215   -33.052 1.00 69.51 341 A 1 
ATOM   2723 O OD2   . ASP A 1 341 ? -8.637  7.721   -32.102 1.00 70.52 341 A 1 
ATOM   2724 N N     . ALA A 1 342 ? -7.245  2.592   -30.873 1.00 78.88 342 A 1 
ATOM   2725 C CA    . ALA A 1 342 ? -7.266  1.423   -30.000 1.00 78.94 342 A 1 
ATOM   2726 C C     . ALA A 1 342 ? -5.887  0.748   -29.910 1.00 80.42 342 A 1 
ATOM   2727 O O     . ALA A 1 342 ? -5.441  0.369   -28.822 1.00 79.89 342 A 1 
ATOM   2728 C CB    . ALA A 1 342 ? -8.334  0.454   -30.523 1.00 77.69 342 A 1 
ATOM   2729 N N     . PHE A 1 343 ? -5.190  0.646   -31.034 1.00 80.89 343 A 1 
ATOM   2730 C CA    . PHE A 1 343 ? -3.834  0.110   -31.090 1.00 81.18 343 A 1 
ATOM   2731 C C     . PHE A 1 343 ? -2.828  1.001   -30.352 1.00 82.39 343 A 1 
ATOM   2732 O O     . PHE A 1 343 ? -1.983  0.491   -29.615 1.00 81.26 343 A 1 
ATOM   2733 C CB    . PHE A 1 343 ? -3.435  -0.069  -32.555 1.00 79.68 343 A 1 
ATOM   2734 C CG    . PHE A 1 343 ? -2.049  -0.641  -32.727 1.00 79.69 343 A 1 
ATOM   2735 C CD1   . PHE A 1 343 ? -0.992  0.167   -33.185 1.00 72.25 343 A 1 
ATOM   2736 C CD2   . PHE A 1 343 ? -1.812  -1.991  -32.427 1.00 72.19 343 A 1 
ATOM   2737 C CE1   . PHE A 1 343 ? 0.284   -0.383  -33.360 1.00 70.54 343 A 1 
ATOM   2738 C CE2   . PHE A 1 343 ? -0.535  -2.544  -32.600 1.00 69.84 343 A 1 
ATOM   2739 C CZ    . PHE A 1 343 ? 0.512   -1.739  -33.072 1.00 75.11 343 A 1 
ATOM   2740 N N     . GLN A 1 344 ? -2.936  2.314   -30.494 1.00 81.45 344 A 1 
ATOM   2741 C CA    . GLN A 1 344 ? -2.080  3.250   -29.767 1.00 80.55 344 A 1 
ATOM   2742 C C     . GLN A 1 344 ? -2.320  3.180   -28.254 1.00 80.81 344 A 1 
ATOM   2743 O O     . GLN A 1 344 ? -1.354  3.144   -27.497 1.00 80.14 344 A 1 
ATOM   2744 C CB    . GLN A 1 344 ? -2.293  4.677   -30.279 1.00 79.65 344 A 1 
ATOM   2745 C CG    . GLN A 1 344 ? -1.708  4.894   -31.681 1.00 77.58 344 A 1 
ATOM   2746 C CD    . GLN A 1 344 ? -1.902  6.329   -32.169 1.00 75.55 344 A 1 
ATOM   2747 O OE1   . GLN A 1 344 ? -2.072  7.267   -31.407 1.00 69.07 344 A 1 
ATOM   2748 N NE2   . GLN A 1 344 ? -1.846  6.564   -33.455 1.00 65.75 344 A 1 
ATOM   2749 N N     . ILE A 1 345 ? -3.582  3.077   -27.815 1.00 81.65 345 A 1 
ATOM   2750 C CA    . ILE A 1 345 ? -3.940  2.882   -26.399 1.00 80.12 345 A 1 
ATOM   2751 C C     . ILE A 1 345 ? -3.311  1.587   -25.871 1.00 80.97 345 A 1 
ATOM   2752 O O     . ILE A 1 345 ? -2.663  1.596   -24.823 1.00 80.17 345 A 1 
ATOM   2753 C CB    . ILE A 1 345 ? -5.475  2.882   -26.208 1.00 78.82 345 A 1 
ATOM   2754 C CG1   . ILE A 1 345 ? -6.093  4.256   -26.553 1.00 75.71 345 A 1 
ATOM   2755 C CG2   . ILE A 1 345 ? -5.854  2.515   -24.759 1.00 76.17 345 A 1 
ATOM   2756 C CD1   . ILE A 1 345 ? -7.616  4.228   -26.738 1.00 71.47 345 A 1 
ATOM   2757 N N     . PHE A 1 346 ? -3.441  0.488   -26.609 1.00 81.01 346 A 1 
ATOM   2758 C CA    . PHE A 1 346 ? -2.815  -0.777  -26.229 1.00 81.05 346 A 1 
ATOM   2759 C C     . PHE A 1 346 ? -1.294  -0.638  -26.077 1.00 81.21 346 A 1 
ATOM   2760 O O     . PHE A 1 346 ? -0.726  -1.066  -25.071 1.00 80.21 346 A 1 
ATOM   2761 C CB    . PHE A 1 346 ? -3.169  -1.859  -27.257 1.00 81.27 346 A 1 
ATOM   2762 C CG    . PHE A 1 346 ? -2.534  -3.192  -26.925 1.00 81.85 346 A 1 
ATOM   2763 C CD1   . PHE A 1 346 ? -1.269  -3.522  -27.435 1.00 75.46 346 A 1 
ATOM   2764 C CD2   . PHE A 1 346 ? -3.171  -4.068  -26.031 1.00 76.27 346 A 1 
ATOM   2765 C CE1   . PHE A 1 346 ? -0.640  -4.712  -27.039 1.00 74.83 346 A 1 
ATOM   2766 C CE2   . PHE A 1 346 ? -2.548  -5.256  -25.635 1.00 74.71 346 A 1 
ATOM   2767 C CZ    . PHE A 1 346 ? -1.278  -5.573  -26.133 1.00 79.46 346 A 1 
ATOM   2768 N N     . CYS A 1 347 ? -0.643  -0.016  -27.049 1.00 82.64 347 A 1 
ATOM   2769 C CA    . CYS A 1 347 ? 0.802   0.188   -27.029 1.00 81.90 347 A 1 
ATOM   2770 C C     . CYS A 1 347 ? 1.256   1.057   -25.849 1.00 81.25 347 A 1 
ATOM   2771 O O     . CYS A 1 347 ? 2.278   0.739   -25.244 1.00 80.71 347 A 1 
ATOM   2772 C CB    . CYS A 1 347 ? 1.260   0.785   -28.365 1.00 81.64 347 A 1 
ATOM   2773 S SG    . CYS A 1 347 ? 1.084   -0.439  -29.700 1.00 78.56 347 A 1 
ATOM   2774 N N     . MET A 1 348 ? 0.493   2.083   -25.475 1.00 81.23 348 A 1 
ATOM   2775 C CA    . MET A 1 348 ? 0.792   2.902   -24.295 1.00 78.81 348 A 1 
ATOM   2776 C C     . MET A 1 348 ? 0.825   2.065   -23.015 1.00 78.52 348 A 1 
ATOM   2777 O O     . MET A 1 348 ? 1.767   2.175   -22.236 1.00 77.47 348 A 1 
ATOM   2778 C CB    . MET A 1 348 ? -0.223  4.044   -24.157 1.00 77.37 348 A 1 
ATOM   2779 C CG    . MET A 1 348 ? 0.122   5.237   -25.050 1.00 72.78 348 A 1 
ATOM   2780 S SD    . MET A 1 348 ? 1.725   6.021   -24.688 1.00 67.79 348 A 1 
ATOM   2781 C CE    . MET A 1 348 ? 1.431   6.664   -23.026 1.00 59.36 348 A 1 
ATOM   2782 N N     . TYR A 1 349 ? -0.142  1.174   -22.815 1.00 80.97 349 A 1 
ATOM   2783 C CA    . TYR A 1 349 ? -0.170  0.327   -21.615 1.00 79.15 349 A 1 
ATOM   2784 C C     . TYR A 1 349 ? 0.830   -0.835  -21.656 1.00 78.71 349 A 1 
ATOM   2785 O O     . TYR A 1 349 ? 1.398   -1.188  -20.623 1.00 75.92 349 A 1 
ATOM   2786 C CB    . TYR A 1 349 ? -1.599  -0.171  -21.366 1.00 77.69 349 A 1 
ATOM   2787 C CG    . TYR A 1 349 ? -2.524  0.918   -20.870 1.00 75.94 349 A 1 
ATOM   2788 C CD1   . TYR A 1 349 ? -2.347  1.455   -19.579 1.00 70.50 349 A 1 
ATOM   2789 C CD2   . TYR A 1 349 ? -3.537  1.431   -21.700 1.00 70.85 349 A 1 
ATOM   2790 C CE1   . TYR A 1 349 ? -3.155  2.507   -19.129 1.00 68.55 349 A 1 
ATOM   2791 C CE2   . TYR A 1 349 ? -4.353  2.486   -21.260 1.00 68.55 349 A 1 
ATOM   2792 C CZ    . TYR A 1 349 ? -4.151  3.028   -19.975 1.00 70.39 349 A 1 
ATOM   2793 O OH    . TYR A 1 349 ? -4.926  4.078   -19.554 1.00 67.15 349 A 1 
ATOM   2794 N N     . ALA A 1 350 ? 1.079   -1.418  -22.830 1.00 79.18 350 A 1 
ATOM   2795 C CA    . ALA A 1 350 ? 1.972   -2.570  -22.964 1.00 77.97 350 A 1 
ATOM   2796 C C     . ALA A 1 350 ? 3.463   -2.192  -23.076 1.00 77.86 350 A 1 
ATOM   2797 O O     . ALA A 1 350 ? 4.334   -2.925  -22.599 1.00 75.59 350 A 1 
ATOM   2798 C CB    . ALA A 1 350 ? 1.515   -3.392  -24.173 1.00 77.22 350 A 1 
ATOM   2799 N N     . PHE A 1 351 ? 3.760   -1.071  -23.709 1.00 80.06 351 A 1 
ATOM   2800 C CA    . PHE A 1 351 ? 5.126   -0.668  -24.060 1.00 78.52 351 A 1 
ATOM   2801 C C     . PHE A 1 351 ? 5.537   0.709   -23.523 1.00 77.56 351 A 1 
ATOM   2802 O O     . PHE A 1 351 ? 6.694   1.095   -23.695 1.00 72.79 351 A 1 
ATOM   2803 C CB    . PHE A 1 351 ? 5.299   -0.722  -25.584 1.00 77.17 351 A 1 
ATOM   2804 C CG    . PHE A 1 351 ? 4.907   -2.031  -26.233 1.00 78.27 351 A 1 
ATOM   2805 C CD1   . PHE A 1 351 ? 5.657   -3.197  -25.992 1.00 73.02 351 A 1 
ATOM   2806 C CD2   . PHE A 1 351 ? 3.795   -2.088  -27.092 1.00 73.95 351 A 1 
ATOM   2807 C CE1   . PHE A 1 351 ? 5.304   -4.407  -26.603 1.00 71.99 351 A 1 
ATOM   2808 C CE2   . PHE A 1 351 ? 3.438   -3.298  -27.710 1.00 72.33 351 A 1 
ATOM   2809 C CZ    . PHE A 1 351 ? 4.192   -4.459  -27.466 1.00 76.40 351 A 1 
ATOM   2810 N N     . GLY A 1 352 ? 4.623   1.463   -22.915 1.00 77.05 352 A 1 
ATOM   2811 C CA    . GLY A 1 352 ? 4.870   2.824   -22.426 1.00 74.51 352 A 1 
ATOM   2812 C C     . GLY A 1 352 ? 4.989   3.889   -23.525 1.00 75.11 352 A 1 
ATOM   2813 O O     . GLY A 1 352 ? 5.432   5.002   -23.268 1.00 71.70 352 A 1 
ATOM   2814 N N     . LYS A 1 353 ? 4.624   3.551   -24.761 1.00 77.86 353 A 1 
ATOM   2815 C CA    . LYS A 1 353 ? 4.666   4.444   -25.926 1.00 77.78 353 A 1 
ATOM   2816 C C     . LYS A 1 353 ? 3.612   4.043   -26.958 1.00 78.47 353 A 1 
ATOM   2817 O O     . LYS A 1 353 ? 3.165   2.904   -26.970 1.00 75.16 353 A 1 
ATOM   2818 C CB    . LYS A 1 353 ? 6.086   4.485   -26.530 1.00 74.66 353 A 1 
ATOM   2819 C CG    . LYS A 1 353 ? 6.729   3.100   -26.741 1.00 68.41 353 A 1 
ATOM   2820 C CD    . LYS A 1 353 ? 8.134   3.237   -27.328 1.00 65.22 353 A 1 
ATOM   2821 C CE    . LYS A 1 353 ? 8.806   1.875   -27.389 1.00 56.39 353 A 1 
ATOM   2822 N NZ    . LYS A 1 353 ? 10.165  1.974   -27.971 1.00 48.76 353 A 1 
ATOM   2823 N N     . THR A 1 354 ? 3.262   4.956   -27.856 1.00 77.18 354 A 1 
ATOM   2824 C CA    . THR A 1 354 ? 2.219   4.742   -28.880 1.00 75.23 354 A 1 
ATOM   2825 C C     . THR A 1 354 ? 2.598   3.742   -29.983 1.00 77.13 354 A 1 
ATOM   2826 O O     . THR A 1 354 ? 1.773   3.404   -30.829 1.00 73.38 354 A 1 
ATOM   2827 C CB    . THR A 1 354 ? 1.831   6.075   -29.529 1.00 71.80 354 A 1 
ATOM   2828 O OG1   . THR A 1 354 ? 2.988   6.719   -30.022 1.00 68.14 354 A 1 
ATOM   2829 C CG2   . THR A 1 354 ? 1.175   7.030   -28.531 1.00 65.23 354 A 1 
ATOM   2830 N N     . SER A 1 355 ? 3.833   3.257   -29.997 1.00 77.07 355 A 1 
ATOM   2831 C CA    . SER A 1 355 ? 4.334   2.278   -30.962 1.00 76.41 355 A 1 
ATOM   2832 C C     . SER A 1 355 ? 4.792   0.997   -30.263 1.00 76.75 355 A 1 
ATOM   2833 O O     . SER A 1 355 ? 5.400   1.083   -29.187 1.00 73.62 355 A 1 
ATOM   2834 C CB    . SER A 1 355 ? 5.477   2.882   -31.791 1.00 73.19 355 A 1 
ATOM   2835 O OG    . SER A 1 355 ? 6.561   3.267   -30.959 1.00 65.96 355 A 1 
ATOM   2836 N N     . PRO A 1 356 ? 4.564   -0.185  -30.869 1.00 77.33 356 A 1 
ATOM   2837 C CA    . PRO A 1 356 ? 5.024   -1.447  -30.303 1.00 76.93 356 A 1 
ATOM   2838 C C     . PRO A 1 356 ? 6.554   -1.556  -30.336 1.00 78.34 356 A 1 
ATOM   2839 O O     . PRO A 1 356 ? 7.241   -0.886  -31.117 1.00 75.94 356 A 1 
ATOM   2840 C CB    . PRO A 1 356 ? 4.340   -2.533  -31.138 1.00 73.85 356 A 1 
ATOM   2841 C CG    . PRO A 1 356 ? 4.174   -1.871  -32.504 1.00 71.43 356 A 1 
ATOM   2842 C CD    . PRO A 1 356 ? 3.922   -0.406  -32.156 1.00 74.89 356 A 1 
ATOM   2843 N N     . LYS A 1 357 ? 7.095   -2.440  -29.496 1.00 78.50 357 A 1 
ATOM   2844 C CA    . LYS A 1 357 ? 8.503   -2.845  -29.602 1.00 77.18 357 A 1 
ATOM   2845 C C     . LYS A 1 357 ? 8.731   -3.613  -30.904 1.00 78.04 357 A 1 
ATOM   2846 O O     . LYS A 1 357 ? 7.837   -4.290  -31.411 1.00 74.83 357 A 1 
ATOM   2847 C CB    . LYS A 1 357 ? 8.935   -3.689  -28.392 1.00 73.14 357 A 1 
ATOM   2848 C CG    . LYS A 1 357 ? 9.181   -2.842  -27.127 1.00 67.60 357 A 1 
ATOM   2849 C CD    . LYS A 1 357 ? 9.665   -3.733  -25.975 1.00 63.51 357 A 1 
ATOM   2850 C CE    . LYS A 1 357 ? 9.958   -2.911  -24.716 1.00 56.41 357 A 1 
ATOM   2851 N NZ    . LYS A 1 357 ? 10.351  -3.767  -23.566 1.00 49.85 357 A 1 
ATOM   2852 N N     . HIS A 1 358 ? 9.954   -3.554  -31.403 1.00 78.12 358 A 1 
ATOM   2853 C CA    . HIS A 1 358 ? 10.320  -4.229  -32.641 1.00 77.08 358 A 1 
ATOM   2854 C C     . HIS A 1 358 ? 10.085  -5.749  -32.551 1.00 77.48 358 A 1 
ATOM   2855 O O     . HIS A 1 358 ? 10.531  -6.409  -31.614 1.00 71.79 358 A 1 
ATOM   2856 C CB    . HIS A 1 358 ? 11.770  -3.875  -33.001 1.00 73.07 358 A 1 
ATOM   2857 C CG    . HIS A 1 358 ? 12.039  -3.952  -34.478 1.00 69.12 358 A 1 
ATOM   2858 N ND1   . HIS A 1 358 ? 11.448  -4.795  -35.394 1.00 59.84 358 A 1 
ATOM   2859 C CD2   . HIS A 1 358 ? 12.892  -3.145  -35.196 1.00 59.52 358 A 1 
ATOM   2860 C CE1   . HIS A 1 358 ? 11.928  -4.508  -36.608 1.00 55.07 358 A 1 
ATOM   2861 N NE2   . HIS A 1 358 ? 12.814  -3.510  -36.527 1.00 56.89 358 A 1 
ATOM   2862 N N     . GLY A 1 359 ? 9.346   -6.310  -33.511 1.00 74.90 359 A 1 
ATOM   2863 C CA    . GLY A 1 359 ? 8.968   -7.727  -33.553 1.00 74.11 359 A 1 
ATOM   2864 C C     . GLY A 1 359 ? 7.712   -8.096  -32.761 1.00 76.63 359 A 1 
ATOM   2865 O O     . GLY A 1 359 ? 7.367   -9.282  -32.723 1.00 72.00 359 A 1 
ATOM   2866 N N     . PHE A 1 360 ? 7.025   -7.132  -32.154 1.00 76.93 360 A 1 
ATOM   2867 C CA    . PHE A 1 360 ? 5.759   -7.316  -31.436 1.00 77.78 360 A 1 
ATOM   2868 C C     . PHE A 1 360 ? 4.546   -6.754  -32.191 1.00 79.18 360 A 1 
ATOM   2869 O O     . PHE A 1 360 ? 3.432   -6.862  -31.691 1.00 76.15 360 A 1 
ATOM   2870 C CB    . PHE A 1 360 ? 5.862   -6.711  -30.031 1.00 74.77 360 A 1 
ATOM   2871 C CG    . PHE A 1 360 ? 6.723   -7.497  -29.069 1.00 74.49 360 A 1 
ATOM   2872 C CD1   . PHE A 1 360 ? 6.123   -8.364  -28.134 1.00 67.52 360 A 1 
ATOM   2873 C CD2   . PHE A 1 360 ? 8.120   -7.359  -29.073 1.00 68.23 360 A 1 
ATOM   2874 C CE1   . PHE A 1 360 ? 6.906   -9.066  -27.210 1.00 66.33 360 A 1 
ATOM   2875 C CE2   . PHE A 1 360 ? 8.914   -8.067  -28.154 1.00 66.60 360 A 1 
ATOM   2876 C CZ    . PHE A 1 360 ? 8.304   -8.917  -27.215 1.00 71.25 360 A 1 
ATOM   2877 N N     . GLU A 1 361 ? 4.714   -6.195  -33.386 1.00 78.83 361 A 1 
ATOM   2878 C CA    . GLU A 1 361 ? 3.654   -5.498  -34.124 1.00 77.71 361 A 1 
ATOM   2879 C C     . GLU A 1 361 ? 2.431   -6.393  -34.379 1.00 78.70 361 A 1 
ATOM   2880 O O     . GLU A 1 361 ? 1.305   -6.006  -34.079 1.00 76.26 361 A 1 
ATOM   2881 C CB    . GLU A 1 361 ? 4.181   -4.965  -35.469 1.00 75.45 361 A 1 
ATOM   2882 C CG    . GLU A 1 361 ? 5.321   -3.938  -35.375 1.00 67.21 361 A 1 
ATOM   2883 C CD    . GLU A 1 361 ? 6.728   -4.543  -35.271 1.00 59.20 361 A 1 
ATOM   2884 O OE1   . GLU A 1 361 ? 7.700   -3.755  -35.291 1.00 52.75 361 A 1 
ATOM   2885 O OE2   . GLU A 1 361 ? 6.847   -5.783  -35.156 1.00 52.51 361 A 1 
ATOM   2886 N N     . GLU A 1 362 ? 2.633   -7.617  -34.882 1.00 77.51 362 A 1 
ATOM   2887 C CA    . GLU A 1 362 ? 1.529   -8.559  -35.119 1.00 76.62 362 A 1 
ATOM   2888 C C     . GLU A 1 362 ? 0.861   -9.000  -33.813 1.00 78.32 362 A 1 
ATOM   2889 O O     . GLU A 1 362 ? -0.365  -9.054  -33.735 1.00 76.25 362 A 1 
ATOM   2890 C CB    . GLU A 1 362 ? 2.000   -9.812  -35.887 1.00 73.21 362 A 1 
ATOM   2891 C CG    . GLU A 1 362 ? 2.395   -9.544  -37.346 1.00 65.80 362 A 1 
ATOM   2892 C CD    . GLU A 1 362 ? 2.447   -10.838 -38.193 1.00 58.18 362 A 1 
ATOM   2893 O OE1   . GLU A 1 362 ? 2.340   -10.745 -39.433 1.00 51.16 362 A 1 
ATOM   2894 O OE2   . GLU A 1 362 ? 2.465   -11.971 -37.657 1.00 50.40 362 A 1 
ATOM   2895 N N     . LEU A 1 363 ? 1.642   -9.277  -32.778 1.00 78.31 363 A 1 
ATOM   2896 C CA    . LEU A 1 363 ? 1.145   -9.698  -31.469 1.00 78.07 363 A 1 
ATOM   2897 C C     . LEU A 1 363 ? 0.340   -8.580  -30.797 1.00 79.92 363 A 1 
ATOM   2898 O O     . LEU A 1 363 ? -0.720  -8.839  -30.234 1.00 78.92 363 A 1 
ATOM   2899 C CB    . LEU A 1 363 ? 2.335   -10.118 -30.586 1.00 76.91 363 A 1 
ATOM   2900 C CG    . LEU A 1 363 ? 3.122   -11.348 -31.082 1.00 74.43 363 A 1 
ATOM   2901 C CD1   . LEU A 1 363 ? 4.387   -11.524 -30.236 1.00 68.50 363 A 1 
ATOM   2902 C CD2   . LEU A 1 363 ? 2.307   -12.634 -30.978 1.00 68.90 363 A 1 
ATOM   2903 N N     . ALA A 1 364 ? 0.789   -7.343  -30.901 1.00 79.73 364 A 1 
ATOM   2904 C CA    . ALA A 1 364 ? 0.103   -6.178  -30.351 1.00 79.80 364 A 1 
ATOM   2905 C C     . ALA A 1 364 ? -1.232  -5.909  -31.058 1.00 80.39 364 A 1 
ATOM   2906 O O     . ALA A 1 364 ? -2.241  -5.651  -30.403 1.00 79.76 364 A 1 
ATOM   2907 C CB    . ALA A 1 364 ? 1.047   -4.975  -30.437 1.00 79.36 364 A 1 
ATOM   2908 N N     . TRP A 1 365 ? -1.281  -6.029  -32.381 1.00 79.57 365 A 1 
ATOM   2909 C CA    . TRP A 1 365 ? -2.536  -5.925  -33.129 1.00 78.68 365 A 1 
ATOM   2910 C C     . TRP A 1 365 ? -3.506  -7.032  -32.750 1.00 78.55 365 A 1 
ATOM   2911 O O     . TRP A 1 365 ? -4.683  -6.770  -32.509 1.00 76.25 365 A 1 
ATOM   2912 C CB    . TRP A 1 365 ? -2.260  -5.944  -34.630 1.00 77.05 365 A 1 
ATOM   2913 C CG    . TRP A 1 365 ? -2.043  -4.586  -35.201 1.00 75.78 365 A 1 
ATOM   2914 C CD1   . TRP A 1 365 ? -0.863  -4.071  -35.614 1.00 68.37 365 A 1 
ATOM   2915 C CD2   . TRP A 1 365 ? -3.043  -3.543  -35.413 1.00 71.75 365 A 1 
ATOM   2916 N NE1   . TRP A 1 365 ? -1.060  -2.774  -36.079 1.00 66.29 365 A 1 
ATOM   2917 C CE2   . TRP A 1 365 ? -2.381  -2.412  -35.974 1.00 67.87 365 A 1 
ATOM   2918 C CE3   . TRP A 1 365 ? -4.433  -3.446  -35.190 1.00 66.99 365 A 1 
ATOM   2919 C CZ2   . TRP A 1 365 ? -3.075  -1.226  -36.303 1.00 65.30 365 A 1 
ATOM   2920 C CZ3   . TRP A 1 365 ? -5.125  -2.266  -35.513 1.00 62.41 365 A 1 
ATOM   2921 C CH2   . TRP A 1 365 ? -4.451  -1.169  -36.064 1.00 62.34 365 A 1 
ATOM   2922 N N     . GLU A 1 366 ? -3.029  -8.257  -32.638 1.00 78.25 366 A 1 
ATOM   2923 C CA    . GLU A 1 366 ? -3.857  -9.385  -32.246 1.00 77.25 366 A 1 
ATOM   2924 C C     . GLU A 1 366 ? -4.430  -9.223  -30.836 1.00 77.89 366 A 1 
ATOM   2925 O O     . GLU A 1 366 ? -5.637  -9.398  -30.643 1.00 76.70 366 A 1 
ATOM   2926 C CB    . GLU A 1 366 ? -3.032  -10.654 -32.395 1.00 75.33 366 A 1 
ATOM   2927 C CG    . GLU A 1 366 ? -3.898  -11.864 -32.073 1.00 69.35 366 A 1 
ATOM   2928 C CD    . GLU A 1 366 ? -3.301  -13.136 -32.644 1.00 65.43 366 A 1 
ATOM   2929 O OE1   . GLU A 1 366 ? -4.104  -14.014 -33.031 1.00 59.37 366 A 1 
ATOM   2930 O OE2   . GLU A 1 366 ? -2.062  -13.302 -32.699 1.00 59.76 366 A 1 
ATOM   2931 N N     . ALA A 1 367 ? -3.616  -8.801  -29.882 1.00 78.43 367 A 1 
ATOM   2932 C CA    . ALA A 1 367 ? -4.070  -8.470  -28.542 1.00 77.71 367 A 1 
ATOM   2933 C C     . ALA A 1 367 ? -5.123  -7.354  -28.577 1.00 77.74 367 A 1 
ATOM   2934 O O     . ALA A 1 367 ? -6.199  -7.490  -27.996 1.00 76.43 367 A 1 
ATOM   2935 C CB    . ALA A 1 367 ? -2.849  -8.109  -27.691 1.00 77.31 367 A 1 
ATOM   2936 N N     . THR A 1 368 ? -4.902  -6.294  -29.340 1.00 79.09 368 A 1 
ATOM   2937 C CA    . THR A 1 368 ? -5.867  -5.190  -29.482 1.00 77.63 368 A 1 
ATOM   2938 C C     . THR A 1 368 ? -7.221  -5.686  -30.004 1.00 76.45 368 A 1 
ATOM   2939 O O     . THR A 1 368 ? -8.264  -5.307  -29.481 1.00 74.70 368 A 1 
ATOM   2940 C CB    . THR A 1 368 ? -5.317  -4.095  -30.404 1.00 77.92 368 A 1 
ATOM   2941 O OG1   . THR A 1 368 ? -4.064  -3.640  -29.956 1.00 71.68 368 A 1 
ATOM   2942 C CG2   . THR A 1 368 ? -6.225  -2.869  -30.446 1.00 71.85 368 A 1 
ATOM   2943 N N     . TYR A 1 369 ? -7.241  -6.589  -30.988 1.00 76.72 369 A 1 
ATOM   2944 C CA    . TYR A 1 369 ? -8.491  -7.176  -31.491 1.00 74.35 369 A 1 
ATOM   2945 C C     . TYR A 1 369 ? -9.156  -8.122  -30.489 1.00 74.00 369 A 1 
ATOM   2946 O O     . TYR A 1 369 ? -10.381 -8.106  -30.350 1.00 71.76 369 A 1 
ATOM   2947 C CB    . TYR A 1 369 ? -8.252  -7.880  -32.829 1.00 71.79 369 A 1 
ATOM   2948 C CG    . TYR A 1 369 ? -8.418  -6.910  -33.968 1.00 66.63 369 A 1 
ATOM   2949 C CD1   . TYR A 1 369 ? -9.703  -6.610  -34.466 1.00 60.82 369 A 1 
ATOM   2950 C CD2   . TYR A 1 369 ? -7.303  -6.228  -34.466 1.00 58.75 369 A 1 
ATOM   2951 C CE1   . TYR A 1 369 ? -9.874  -5.618  -35.441 1.00 52.36 369 A 1 
ATOM   2952 C CE2   . TYR A 1 369 ? -7.462  -5.231  -35.441 1.00 51.78 369 A 1 
ATOM   2953 C CZ    . TYR A 1 369 ? -8.748  -4.920  -35.919 1.00 51.71 369 A 1 
ATOM   2954 O OH    . TYR A 1 369 ? -8.892  -3.923  -36.844 1.00 46.95 369 A 1 
ATOM   2955 N N     . LEU A 1 370 ? -8.376  -8.905  -29.743 1.00 74.32 370 A 1 
ATOM   2956 C CA    . LEU A 1 370 ? -8.880  -9.783  -28.688 1.00 72.14 370 A 1 
ATOM   2957 C C     . LEU A 1 370 ? -9.506  -9.002  -27.528 1.00 71.35 370 A 1 
ATOM   2958 O O     . LEU A 1 370 ? -10.421 -9.520  -26.895 1.00 68.46 370 A 1 
ATOM   2959 C CB    . LEU A 1 370 ? -7.749  -10.702 -28.189 1.00 71.16 370 A 1 
ATOM   2960 C CG    . LEU A 1 370 ? -7.425  -11.867 -29.145 1.00 68.20 370 A 1 
ATOM   2961 C CD1   . LEU A 1 370 ? -6.119  -12.530 -28.718 1.00 64.12 370 A 1 
ATOM   2962 C CD2   . LEU A 1 370 ? -8.518  -12.938 -29.130 1.00 63.21 370 A 1 
ATOM   2963 N N     . SER A 1 371 ? -9.130  -7.753  -27.294 1.00 73.20 371 A 1 
ATOM   2964 C CA    . SER A 1 371 ? -9.794  -6.892  -26.300 1.00 70.08 371 A 1 
ATOM   2965 C C     . SER A 1 371 ? -11.212 -6.464  -26.696 1.00 68.60 371 A 1 
ATOM   2966 O O     . SER A 1 371 ? -11.941 -5.898  -25.884 1.00 64.67 371 A 1 
ATOM   2967 C CB    . SER A 1 371 ? -8.954  -5.649  -26.016 1.00 68.87 371 A 1 
ATOM   2968 O OG    . SER A 1 371 ? -9.067  -4.699  -27.057 1.00 63.21 371 A 1 
ATOM   2969 N N     . GLY A 1 372 ? -11.624 -6.708  -27.928 1.00 70.31 372 A 1 
ATOM   2970 C CA    . GLY A 1 372 ? -12.895 -6.223  -28.466 1.00 67.64 372 A 1 
ATOM   2971 C C     . GLY A 1 372 ? -12.900 -4.723  -28.769 1.00 68.52 372 A 1 
ATOM   2972 O O     . GLY A 1 372 ? -13.968 -4.167  -28.996 1.00 64.80 372 A 1 
ATOM   2973 N N     . ILE A 1 373 ? -11.730 -4.090  -28.794 1.00 69.17 373 A 1 
ATOM   2974 C CA    . ILE A 1 373 ? -11.542 -2.648  -29.042 1.00 69.29 373 A 1 
ATOM   2975 C C     . ILE A 1 373 ? -12.141 -1.771  -27.917 1.00 71.83 373 A 1 
ATOM   2976 O O     . ILE A 1 373 ? -12.156 -0.553  -27.999 1.00 67.62 373 A 1 
ATOM   2977 C CB    . ILE A 1 373 ? -11.979 -2.262  -30.482 1.00 64.39 373 A 1 
ATOM   2978 C CG1   . ILE A 1 373 ? -11.438 -3.261  -31.544 1.00 60.70 373 A 1 
ATOM   2979 C CG2   . ILE A 1 373 ? -11.543 -0.847  -30.880 1.00 59.06 373 A 1 
ATOM   2980 C CD1   . ILE A 1 373 ? -11.956 -3.023  -32.968 1.00 54.91 373 A 1 
ATOM   2981 N N     . HIS A 1 374 ? -12.607 -2.370  -26.805 1.00 72.01 374 A 1 
ATOM   2982 C CA    . HIS A 1 374 ? -13.065 -1.612  -25.638 1.00 72.94 374 A 1 
ATOM   2983 C C     . HIS A 1 374 ? -11.877 -1.019  -24.877 1.00 74.91 374 A 1 
ATOM   2984 O O     . HIS A 1 374 ? -10.995 -1.780  -24.480 1.00 73.19 374 A 1 
ATOM   2985 C CB    . HIS A 1 374 ? -13.897 -2.500  -24.711 1.00 70.61 374 A 1 
ATOM   2986 C CG    . HIS A 1 374 ? -15.347 -2.484  -25.073 1.00 68.06 374 A 1 
ATOM   2987 N ND1   . HIS A 1 374 ? -16.274 -1.568  -24.623 1.00 58.45 374 A 1 
ATOM   2988 C CD2   . HIS A 1 374 ? -16.009 -3.346  -25.906 1.00 59.62 374 A 1 
ATOM   2989 C CE1   . HIS A 1 374 ? -17.465 -1.883  -25.169 1.00 56.85 374 A 1 
ATOM   2990 N NE2   . HIS A 1 374 ? -17.342 -2.954  -25.953 1.00 58.28 374 A 1 
ATOM   2991 N N     . PRO A 1 375 ? -11.864 0.301   -24.587 1.00 74.19 375 A 1 
ATOM   2992 C CA    . PRO A 1 375 ? -10.747 0.944   -23.881 1.00 74.28 375 A 1 
ATOM   2993 C C     . PRO A 1 375 ? -10.368 0.287   -22.549 1.00 75.73 375 A 1 
ATOM   2994 O O     . PRO A 1 375 ? -9.184  0.099   -22.288 1.00 74.26 375 A 1 
ATOM   2995 C CB    . PRO A 1 375 ? -11.178 2.400   -23.691 1.00 71.99 375 A 1 
ATOM   2996 C CG    . PRO A 1 375 ? -12.071 2.653   -24.899 1.00 70.18 375 A 1 
ATOM   2997 C CD    . PRO A 1 375 ? -12.779 1.311   -25.096 1.00 74.50 375 A 1 
ATOM   2998 N N     . SER A 1 376 ? -11.339 -0.130  -21.739 1.00 72.37 376 A 1 
ATOM   2999 C CA    . SER A 1 376 ? -11.060 -0.843  -20.485 1.00 71.35 376 A 1 
ATOM   3000 C C     . SER A 1 376 ? -10.414 -2.210  -20.728 1.00 72.11 376 A 1 
ATOM   3001 O O     . SER A 1 376 ? -9.435  -2.555  -20.071 1.00 70.13 376 A 1 
ATOM   3002 C CB    . SER A 1 376 ? -12.335 -1.011  -19.654 1.00 68.77 376 A 1 
ATOM   3003 O OG    . SER A 1 376 ? -13.309 -1.754  -20.353 1.00 62.36 376 A 1 
ATOM   3004 N N     . GLY A 1 377 ? -10.911 -2.958  -21.717 1.00 71.63 377 A 1 
ATOM   3005 C CA    . GLY A 1 377 ? -10.332 -4.243  -22.101 1.00 71.42 377 A 1 
ATOM   3006 C C     . GLY A 1 377 ? -8.922  -4.097  -22.670 1.00 73.74 377 A 1 
ATOM   3007 O O     . GLY A 1 377 ? -8.034  -4.873  -22.324 1.00 72.78 377 A 1 
ATOM   3008 N N     . ILE A 1 378 ? -8.698  -3.062  -23.483 1.00 74.45 378 A 1 
ATOM   3009 C CA    . ILE A 1 378 ? -7.373  -2.729  -24.022 1.00 75.37 378 A 1 
ATOM   3010 C C     . ILE A 1 378 ? -6.409  -2.390  -22.887 1.00 76.63 378 A 1 
ATOM   3011 O O     . ILE A 1 378 ? -5.288  -2.889  -22.880 1.00 75.76 378 A 1 
ATOM   3012 C CB    . ILE A 1 378 ? -7.459  -1.568  -25.033 1.00 74.89 378 A 1 
ATOM   3013 C CG1   . ILE A 1 378 ? -8.280  -1.959  -26.273 1.00 71.98 378 A 1 
ATOM   3014 C CG2   . ILE A 1 378 ? -6.060  -1.128  -25.493 1.00 71.27 378 A 1 
ATOM   3015 C CD1   . ILE A 1 378 ? -8.739  -0.754  -27.092 1.00 66.43 378 A 1 
ATOM   3016 N N     . LYS A 1 379 ? -6.852  -1.590  -21.920 1.00 77.67 379 A 1 
ATOM   3017 C CA    . LYS A 1 379 ? -6.057  -1.201  -20.755 1.00 75.95 379 A 1 
ATOM   3018 C C     . LYS A 1 379 ? -5.659  -2.414  -19.915 1.00 75.99 379 A 1 
ATOM   3019 O O     . LYS A 1 379 ? -4.479  -2.592  -19.630 1.00 74.57 379 A 1 
ATOM   3020 C CB    . LYS A 1 379 ? -6.847  -0.172  -19.934 1.00 73.27 379 A 1 
ATOM   3021 C CG    . LYS A 1 379 ? -6.009  0.408   -18.793 1.00 67.07 379 A 1 
ATOM   3022 C CD    . LYS A 1 379 ? -6.808  1.444   -18.002 1.00 64.43 379 A 1 
ATOM   3023 C CE    . LYS A 1 379 ? -5.889  2.142   -17.005 1.00 57.42 379 A 1 
ATOM   3024 N NZ    . LYS A 1 379 ? -6.642  3.010   -16.083 1.00 51.89 379 A 1 
ATOM   3025 N N     . SER A 1 380 ? -6.616  -3.269  -19.581 1.00 73.80 380 A 1 
ATOM   3026 C CA    . SER A 1 380 ? -6.360  -4.493  -18.817 1.00 72.48 380 A 1 
ATOM   3027 C C     . SER A 1 380 ? -5.411  -5.436  -19.559 1.00 74.00 380 A 1 
ATOM   3028 O O     . SER A 1 380 ? -4.450  -5.926  -18.971 1.00 72.56 380 A 1 
ATOM   3029 C CB    . SER A 1 380 ? -7.670  -5.219  -18.506 1.00 69.09 380 A 1 
ATOM   3030 O OG    . SER A 1 380 ? -8.536  -4.381  -17.777 1.00 60.98 380 A 1 
ATOM   3031 N N     . MET A 1 381 ? -5.626  -5.647  -20.853 1.00 73.66 381 A 1 
ATOM   3032 C CA    . MET A 1 381 ? -4.727  -6.487  -21.646 1.00 74.78 381 A 1 
ATOM   3033 C C     . MET A 1 381 ? -3.345  -5.872  -21.837 1.00 77.23 381 A 1 
ATOM   3034 O O     . MET A 1 381 ? -2.355  -6.575  -21.680 1.00 75.57 381 A 1 
ATOM   3035 C CB    . MET A 1 381 ? -5.335  -6.802  -23.008 1.00 72.65 381 A 1 
ATOM   3036 C CG    . MET A 1 381 ? -6.286  -7.984  -22.908 1.00 68.69 381 A 1 
ATOM   3037 S SD    . MET A 1 381 ? -6.024  -9.166  -24.245 1.00 64.61 381 A 1 
ATOM   3038 C CE    . MET A 1 381 ? -6.517  -8.162  -25.619 1.00 57.40 381 A 1 
ATOM   3039 N N     . GLY A 1 382 ? -3.265  -4.590  -22.147 1.00 76.24 382 A 1 
ATOM   3040 C CA    . GLY A 1 382 ? -1.988  -3.901  -22.281 1.00 75.97 382 A 1 
ATOM   3041 C C     . GLY A 1 382 ? -1.156  -3.992  -21.004 1.00 77.03 382 A 1 
ATOM   3042 O O     . GLY A 1 382 ? 0.027   -4.319  -21.056 1.00 75.83 382 A 1 
ATOM   3043 N N     . SER A 1 383 ? -1.802  -3.804  -19.854 1.00 77.00 383 A 1 
ATOM   3044 C CA    . SER A 1 383 ? -1.165  -3.951  -18.542 1.00 74.88 383 A 1 
ATOM   3045 C C     . SER A 1 383 ? -0.740  -5.399  -18.264 1.00 74.85 383 A 1 
ATOM   3046 O O     . SER A 1 383 ? 0.341   -5.617  -17.730 1.00 72.33 383 A 1 
ATOM   3047 C CB    . SER A 1 383 ? -2.101  -3.466  -17.430 1.00 72.12 383 A 1 
ATOM   3048 O OG    . SER A 1 383 ? -2.492  -2.128  -17.668 1.00 64.37 383 A 1 
ATOM   3049 N N     . TYR A 1 384 ? -1.540  -6.381  -18.675 1.00 76.49 384 A 1 
ATOM   3050 C CA    . TYR A 1 384 ? -1.216  -7.803  -18.523 1.00 75.81 384 A 1 
ATOM   3051 C C     . TYR A 1 384 ? 0.017   -8.215  -19.336 1.00 77.25 384 A 1 
ATOM   3052 O O     . TYR A 1 384 ? 0.870   -8.949  -18.839 1.00 76.15 384 A 1 
ATOM   3053 C CB    . TYR A 1 384 ? -2.441  -8.638  -18.911 1.00 72.66 384 A 1 
ATOM   3054 C CG    . TYR A 1 384 ? -2.217  -10.132 -18.787 1.00 70.17 384 A 1 
ATOM   3055 C CD1   . TYR A 1 384 ? -1.986  -10.918 -19.933 1.00 63.86 384 A 1 
ATOM   3056 C CD2   . TYR A 1 384 ? -2.222  -10.738 -17.517 1.00 63.05 384 A 1 
ATOM   3057 C CE1   . TYR A 1 384 ? -1.770  -12.300 -19.812 1.00 58.38 384 A 1 
ATOM   3058 C CE2   . TYR A 1 384 ? -2.003  -12.120 -17.387 1.00 58.57 384 A 1 
ATOM   3059 C CZ    . TYR A 1 384 ? -1.777  -12.897 -18.538 1.00 59.12 384 A 1 
ATOM   3060 O OH    . TYR A 1 384 ? -1.566  -14.249 -18.414 1.00 57.83 384 A 1 
ATOM   3061 N N     . PHE A 1 385 ? 0.144   -7.718  -20.562 1.00 76.63 385 A 1 
ATOM   3062 C CA    . PHE A 1 385 ? 1.280   -8.021  -21.437 1.00 77.29 385 A 1 
ATOM   3063 C C     . PHE A 1 385 ? 2.537   -7.187  -21.151 1.00 77.61 385 A 1 
ATOM   3064 O O     . PHE A 1 385 ? 3.573   -7.381  -21.795 1.00 74.09 385 A 1 
ATOM   3065 C CB    . PHE A 1 385 ? 0.833   -7.886  -22.894 1.00 76.04 385 A 1 
ATOM   3066 C CG    . PHE A 1 385 ? -0.073  -9.004  -23.356 1.00 78.04 385 A 1 
ATOM   3067 C CD1   . PHE A 1 385 ? 0.426   -10.312 -23.455 1.00 72.01 385 A 1 
ATOM   3068 C CD2   . PHE A 1 385 ? -1.414  -8.751  -23.689 1.00 72.87 385 A 1 
ATOM   3069 C CE1   . PHE A 1 385 ? -0.409  -11.363 -23.861 1.00 70.83 385 A 1 
ATOM   3070 C CE2   . PHE A 1 385 ? -2.254  -9.800  -24.097 1.00 71.32 385 A 1 
ATOM   3071 C CZ    . PHE A 1 385 ? -1.752  -11.107 -24.174 1.00 74.55 385 A 1 
ATOM   3072 N N     . ARG A 1 386 ? 2.474   -6.271  -20.201 1.00 78.27 386 A 1 
ATOM   3073 C CA    . ARG A 1 386 ? 3.573   -5.353  -19.907 1.00 76.32 386 A 1 
ATOM   3074 C C     . ARG A 1 386 ? 4.832   -6.119  -19.504 1.00 75.27 386 A 1 
ATOM   3075 O O     . ARG A 1 386 ? 4.812   -6.939  -18.591 1.00 71.63 386 A 1 
ATOM   3076 C CB    . ARG A 1 386 ? 3.114   -4.357  -18.830 1.00 73.71 386 A 1 
ATOM   3077 C CG    . ARG A 1 386 ? 4.016   -3.122  -18.743 1.00 68.35 386 A 1 
ATOM   3078 C CD    . ARG A 1 386 ? 3.455   -2.162  -17.692 1.00 66.20 386 A 1 
ATOM   3079 N NE    . ARG A 1 386 ? 4.128   -0.851  -17.700 1.00 59.59 386 A 1 
ATOM   3080 C CZ    . ARG A 1 386 ? 3.852   0.149   -16.881 1.00 54.06 386 A 1 
ATOM   3081 N NH1   . ARG A 1 386 ? 2.974   0.037   -15.930 1.00 50.12 386 A 1 
ATOM   3082 N NH2   . ARG A 1 386 ? 4.447   1.295   -17.008 1.00 48.05 386 A 1 
ATOM   3083 N N     . LYS A 1 387 ? 5.931   -5.825  -20.192 1.00 74.35 387 A 1 
ATOM   3084 C CA    . LYS A 1 387 ? 7.267   -6.424  -19.986 1.00 73.16 387 A 1 
ATOM   3085 C C     . LYS A 1 387 ? 7.343   -7.959  -20.129 1.00 75.08 387 A 1 
ATOM   3086 O O     . LYS A 1 387 ? 8.382   -8.529  -19.810 1.00 69.91 387 A 1 
ATOM   3087 C CB    . LYS A 1 387 ? 7.909   -5.914  -18.677 1.00 67.48 387 A 1 
ATOM   3088 C CG    . LYS A 1 387 ? 8.117   -4.386  -18.663 1.00 63.15 387 A 1 
ATOM   3089 C CD    . LYS A 1 387 ? 8.927   -3.930  -17.445 1.00 57.37 387 A 1 
ATOM   3090 C CE    . LYS A 1 387 ? 9.174   -2.423  -17.492 1.00 51.47 387 A 1 
ATOM   3091 N NZ    . LYS A 1 387 ? 9.997   -1.918  -16.371 1.00 44.11 387 A 1 
ATOM   3092 N N     . MET A 1 388 ? 6.324   -8.620  -20.657 1.00 75.00 388 A 1 
ATOM   3093 C CA    . MET A 1 388 ? 6.417   -10.034 -21.010 1.00 74.34 388 A 1 
ATOM   3094 C C     . MET A 1 388 ? 7.404   -10.252 -22.161 1.00 75.48 388 A 1 
ATOM   3095 O O     . MET A 1 388 ? 7.539   -9.439  -23.082 1.00 73.70 388 A 1 
ATOM   3096 C CB    . MET A 1 388 ? 5.046   -10.622 -21.359 1.00 72.29 388 A 1 
ATOM   3097 C CG    . MET A 1 388 ? 4.180   -10.835 -20.118 1.00 69.46 388 A 1 
ATOM   3098 S SD    . MET A 1 388 ? 2.648   -11.735 -20.493 1.00 67.01 388 A 1 
ATOM   3099 C CE    . MET A 1 388 ? 1.993   -11.936 -18.825 1.00 60.51 388 A 1 
ATOM   3100 N N     . SER A 1 389 ? 8.086   -11.396 -22.116 1.00 75.55 389 A 1 
ATOM   3101 C CA    . SER A 1 389 ? 8.923   -11.862 -23.213 1.00 74.49 389 A 1 
ATOM   3102 C C     . SER A 1 389 ? 8.064   -12.310 -24.403 1.00 75.91 389 A 1 
ATOM   3103 O O     . SER A 1 389 ? 6.886   -12.648 -24.268 1.00 73.61 389 A 1 
ATOM   3104 C CB    . SER A 1 389 ? 9.841   -12.985 -22.725 1.00 70.47 389 A 1 
ATOM   3105 O OG    . SER A 1 389 ? 9.095   -14.140 -22.432 1.00 65.54 389 A 1 
ATOM   3106 N N     . LYS A 1 390 ? 8.648   -12.357 -25.596 1.00 75.75 390 A 1 
ATOM   3107 C CA    . LYS A 1 390 ? 7.930   -12.766 -26.812 1.00 76.28 390 A 1 
ATOM   3108 C C     . LYS A 1 390 ? 7.302   -14.167 -26.715 1.00 77.39 390 A 1 
ATOM   3109 O O     . LYS A 1 390 ? 6.150   -14.314 -27.122 1.00 75.80 390 A 1 
ATOM   3110 C CB    . LYS A 1 390 ? 8.857   -12.600 -28.028 1.00 73.69 390 A 1 
ATOM   3111 C CG    . LYS A 1 390 ? 8.103   -12.723 -29.358 1.00 70.76 390 A 1 
ATOM   3112 C CD    . LYS A 1 390 ? 9.031   -12.373 -30.524 1.00 67.45 390 A 1 
ATOM   3113 C CE    . LYS A 1 390 ? 8.258   -12.415 -31.842 1.00 61.00 390 A 1 
ATOM   3114 N NZ    . LYS A 1 390 ? 9.066   -11.894 -32.970 1.00 54.81 390 A 1 
ATOM   3115 N N     . PRO A 1 391 ? 7.980   -15.202 -26.177 1.00 75.28 391 A 1 
ATOM   3116 C CA    . PRO A 1 391 ? 7.360   -16.517 -25.986 1.00 73.57 391 A 1 
ATOM   3117 C C     . PRO A 1 391 ? 6.218   -16.497 -24.964 1.00 74.69 391 A 1 
ATOM   3118 O O     . PRO A 1 391 ? 5.192   -17.127 -25.207 1.00 72.33 391 A 1 
ATOM   3119 C CB    . PRO A 1 391 ? 8.503   -17.457 -25.581 1.00 72.27 391 A 1 
ATOM   3120 C CG    . PRO A 1 391 ? 9.582   -16.532 -25.033 1.00 72.17 391 A 1 
ATOM   3121 C CD    . PRO A 1 391 ? 9.402   -15.266 -25.853 1.00 75.38 391 A 1 
ATOM   3122 N N     . GLU A 1 392 ? 6.333   -15.743 -23.873 1.00 76.37 392 A 1 
ATOM   3123 C CA    . GLU A 1 392 ? 5.239   -15.576 -22.906 1.00 74.62 392 A 1 
ATOM   3124 C C     . GLU A 1 392 ? 4.032   -14.882 -23.537 1.00 75.52 392 A 1 
ATOM   3125 O O     . GLU A 1 392 ? 2.899   -15.306 -23.322 1.00 73.59 392 A 1 
ATOM   3126 C CB    . GLU A 1 392 ? 5.705   -14.749 -21.705 1.00 72.11 392 A 1 
ATOM   3127 C CG    . GLU A 1 392 ? 6.685   -15.496 -20.793 1.00 66.40 392 A 1 
ATOM   3128 C CD    . GLU A 1 392 ? 7.336   -14.528 -19.796 1.00 62.11 392 A 1 
ATOM   3129 O OE1   . GLU A 1 392 ? 7.358   -14.833 -18.588 1.00 56.71 392 A 1 
ATOM   3130 O OE2   . GLU A 1 392 ? 7.821   -13.468 -20.256 1.00 57.56 392 A 1 
ATOM   3131 N N     . TRP A 1 393 ? 4.257   -13.873 -24.369 1.00 75.38 393 A 1 
ATOM   3132 C CA    . TRP A 1 393 ? 3.202   -13.223 -25.142 1.00 76.55 393 A 1 
ATOM   3133 C C     . TRP A 1 393 ? 2.467   -14.203 -26.045 1.00 77.04 393 A 1 
ATOM   3134 O O     . TRP A 1 393 ? 1.241   -14.188 -26.084 1.00 75.77 393 A 1 
ATOM   3135 C CB    . TRP A 1 393 ? 3.794   -12.101 -25.997 1.00 76.28 393 A 1 
ATOM   3136 C CG    . TRP A 1 393 ? 3.707   -10.738 -25.417 1.00 77.52 393 A 1 
ATOM   3137 C CD1   . TRP A 1 393 ? 4.241   -10.329 -24.250 1.00 68.54 393 A 1 
ATOM   3138 C CD2   . TRP A 1 393 ? 3.055   -9.571  -26.003 1.00 75.02 393 A 1 
ATOM   3139 N NE1   . TRP A 1 393 ? 3.976   -8.976  -24.068 1.00 71.06 393 A 1 
ATOM   3140 C CE2   . TRP A 1 393 ? 3.266   -8.472  -25.134 1.00 73.23 393 A 1 
ATOM   3141 C CE3   . TRP A 1 393 ? 2.336   -9.342  -27.195 1.00 73.02 393 A 1 
ATOM   3142 C CZ2   . TRP A 1 393 ? 2.798   -7.179  -25.432 1.00 71.87 393 A 1 
ATOM   3143 C CZ3   . TRP A 1 393 ? 1.862   -8.058  -27.494 1.00 67.11 393 A 1 
ATOM   3144 C CH2   . TRP A 1 393 ? 2.096   -6.988  -26.624 1.00 68.21 393 A 1 
ATOM   3145 N N     . VAL A 1 394 ? 3.186   -15.046 -26.773 1.00 76.80 394 A 1 
ATOM   3146 C CA    . VAL A 1 394 ? 2.584   -16.046 -27.666 1.00 75.29 394 A 1 
ATOM   3147 C C     . VAL A 1 394 ? 1.723   -17.026 -26.870 1.00 75.04 394 A 1 
ATOM   3148 O O     . VAL A 1 394 ? 0.569   -17.241 -27.240 1.00 73.50 394 A 1 
ATOM   3149 C CB    . VAL A 1 394 ? 3.656   -16.768 -28.502 1.00 74.60 394 A 1 
ATOM   3150 C CG1   . VAL A 1 394 ? 3.078   -17.933 -29.310 1.00 70.10 394 A 1 
ATOM   3151 C CG2   . VAL A 1 394 ? 4.287   -15.800 -29.513 1.00 70.75 394 A 1 
ATOM   3152 N N     . ASN A 1 395 ? 2.216   -17.548 -25.754 1.00 75.87 395 A 1 
ATOM   3153 C CA    . ASN A 1 395 ? 1.462   -18.468 -24.902 1.00 73.64 395 A 1 
ATOM   3154 C C     . ASN A 1 395 ? 0.230   -17.798 -24.272 1.00 73.64 395 A 1 
ATOM   3155 O O     . ASN A 1 395 ? -0.869  -18.354 -24.308 1.00 71.94 395 A 1 
ATOM   3156 C CB    . ASN A 1 395 ? 2.394   -19.033 -23.815 1.00 71.62 395 A 1 
ATOM   3157 C CG    . ASN A 1 395 ? 3.381   -20.062 -24.339 1.00 66.86 395 A 1 
ATOM   3158 O OD1   . ASN A 1 395 ? 3.293   -20.571 -25.436 1.00 60.74 395 A 1 
ATOM   3159 N ND2   . ASN A 1 395 ? 4.354   -20.424 -23.527 1.00 60.03 395 A 1 
ATOM   3160 N N     . ALA A 1 396 ? 0.370   -16.588 -23.746 1.00 74.34 396 A 1 
ATOM   3161 C CA    . ALA A 1 396 ? -0.739  -15.841 -23.157 1.00 72.59 396 A 1 
ATOM   3162 C C     . ALA A 1 396 ? -1.815  -15.480 -24.199 1.00 73.09 396 A 1 
ATOM   3163 O O     . ALA A 1 396 ? -3.012  -15.608 -23.935 1.00 71.87 396 A 1 
ATOM   3164 C CB    . ALA A 1 396 ? -0.171  -14.599 -22.468 1.00 70.88 396 A 1 
ATOM   3165 N N     . LEU A 1 397 ? -1.411  -15.101 -25.412 1.00 73.76 397 A 1 
ATOM   3166 C CA    . LEU A 1 397 ? -2.330  -14.874 -26.530 1.00 73.35 397 A 1 
ATOM   3167 C C     . LEU A 1 397 ? -3.053  -16.150 -26.938 1.00 72.88 397 A 1 
ATOM   3168 O O     . LEU A 1 397 ? -4.234  -16.096 -27.274 1.00 71.18 397 A 1 
ATOM   3169 C CB    . LEU A 1 397 ? -1.559  -14.320 -27.739 1.00 73.20 397 A 1 
ATOM   3170 C CG    . LEU A 1 397 ? -1.398  -12.793 -27.711 1.00 71.07 397 A 1 
ATOM   3171 C CD1   . LEU A 1 397 ? -0.353  -12.372 -28.736 1.00 66.27 397 A 1 
ATOM   3172 C CD2   . LEU A 1 397 ? -2.705  -12.090 -28.069 1.00 66.86 397 A 1 
ATOM   3173 N N     . GLN A 1 398 ? -2.379  -17.288 -26.907 1.00 73.25 398 A 1 
ATOM   3174 C CA    . GLN A 1 398 ? -2.979  -18.576 -27.226 1.00 70.73 398 A 1 
ATOM   3175 C C     . GLN A 1 398 ? -4.050  -18.939 -26.199 1.00 70.85 398 A 1 
ATOM   3176 O O     . GLN A 1 398 ? -5.175  -19.258 -26.588 1.00 67.20 398 A 1 
ATOM   3177 C CB    . GLN A 1 398 ? -1.865  -19.618 -27.364 1.00 67.40 398 A 1 
ATOM   3178 C CG    . GLN A 1 398 ? -2.241  -20.738 -28.341 1.00 61.19 398 A 1 
ATOM   3179 C CD    . GLN A 1 398 ? -1.019  -21.551 -28.790 1.00 55.64 398 A 1 
ATOM   3180 O OE1   . GLN A 1 398 ? 0.115   -21.321 -28.411 1.00 50.37 398 A 1 
ATOM   3181 N NE2   . GLN A 1 398 ? -1.207  -22.527 -29.647 1.00 47.24 398 A 1 
ATOM   3182 N N     . ARG A 1 399 ? -3.774  -18.745 -24.919 1.00 66.78 399 A 1 
ATOM   3183 C CA    . ARG A 1 399 ? -4.743  -18.912 -23.814 1.00 64.67 399 A 1 
ATOM   3184 C C     . ARG A 1 399 ? -5.964  -17.992 -23.968 1.00 65.38 399 A 1 
ATOM   3185 O O     . ARG A 1 399 ? -7.105  -18.421 -23.814 1.00 63.01 399 A 1 
ATOM   3186 C CB    . ARG A 1 399 ? -4.021  -18.661 -22.477 1.00 60.69 399 A 1 
ATOM   3187 C CG    . ARG A 1 399 ? -4.822  -19.191 -21.279 1.00 55.92 399 A 1 
ATOM   3188 C CD    . ARG A 1 399 ? -4.077  -19.040 -19.954 1.00 53.23 399 A 1 
ATOM   3189 N NE    . ARG A 1 399 ? -4.797  -19.710 -18.853 1.00 48.65 399 A 1 
ATOM   3190 C CZ    . ARG A 1 399 ? -4.568  -19.601 -17.548 1.00 44.49 399 A 1 
ATOM   3191 N NH1   . ARG A 1 399 ? -3.616  -18.864 -17.058 1.00 41.96 399 A 1 
ATOM   3192 N NH2   . ARG A 1 399 ? -5.304  -20.238 -16.691 1.00 39.03 399 A 1 
ATOM   3193 N N     . LEU A 1 400 ? -5.739  -16.744 -24.328 1.00 67.10 400 A 1 
ATOM   3194 C CA    . LEU A 1 400 ? -6.816  -15.784 -24.578 1.00 65.53 400 A 1 
ATOM   3195 C C     . LEU A 1 400 ? -7.645  -16.140 -25.816 1.00 65.38 400 A 1 
ATOM   3196 O O     . LEU A 1 400 ? -8.863  -15.949 -25.813 1.00 64.04 400 A 1 
ATOM   3197 C CB    . LEU A 1 400 ? -6.215  -14.379 -24.715 1.00 64.34 400 A 1 
ATOM   3198 C CG    . LEU A 1 400 ? -5.965  -13.713 -23.355 1.00 60.99 400 A 1 
ATOM   3199 C CD1   . LEU A 1 400 ? -4.952  -12.588 -23.507 1.00 57.59 400 A 1 
ATOM   3200 C CD2   . LEU A 1 400 ? -7.259  -13.114 -22.788 1.00 57.14 400 A 1 
ATOM   3201 N N     . ARG A 1 401 ? -7.019  -16.668 -26.856 1.00 67.02 401 A 1 
ATOM   3202 C CA    . ARG A 1 401 ? -7.730  -17.162 -28.038 1.00 65.01 401 A 1 
ATOM   3203 C C     . ARG A 1 401 ? -8.609  -18.355 -27.689 1.00 64.21 401 A 1 
ATOM   3204 O O     . ARG A 1 401 ? -9.776  -18.340 -28.070 1.00 62.14 401 A 1 
ATOM   3205 C CB    . ARG A 1 401 ? -6.765  -17.549 -29.162 1.00 64.02 401 A 1 
ATOM   3206 C CG    . ARG A 1 401 ? -6.227  -16.352 -29.945 1.00 61.52 401 A 1 
ATOM   3207 C CD    . ARG A 1 401 ? -5.325  -16.870 -31.072 1.00 60.08 401 A 1 
ATOM   3208 N NE    . ARG A 1 401 ? -4.089  -16.089 -31.206 1.00 55.91 401 A 1 
ATOM   3209 C CZ    . ARG A 1 401 ? -3.092  -16.350 -32.027 1.00 51.27 401 A 1 
ATOM   3210 N NH1   . ARG A 1 401 ? -3.150  -17.287 -32.915 1.00 48.16 401 A 1 
ATOM   3211 N NH2   . ARG A 1 401 ? -1.986  -15.674 -31.965 1.00 46.46 401 A 1 
ATOM   3212 N N     . THR A 1 402 ? -8.088  -19.346 -26.974 1.00 63.87 402 A 1 
ATOM   3213 C CA    . THR A 1 402 ? -8.872  -20.518 -26.560 1.00 61.69 402 A 1 
ATOM   3214 C C     . THR A 1 402 ? -10.012 -20.132 -25.628 1.00 61.62 402 A 1 
ATOM   3215 O O     . THR A 1 402 ? -11.144 -20.526 -25.889 1.00 57.99 402 A 1 
ATOM   3216 C CB    . THR A 1 402 ? -8.016  -21.620 -25.910 1.00 58.42 402 A 1 
ATOM   3217 O OG1   . THR A 1 402 ? -6.923  -21.089 -25.203 1.00 54.05 402 A 1 
ATOM   3218 C CG2   . THR A 1 402 ? -7.435  -22.553 -26.968 1.00 53.64 402 A 1 
ATOM   3219 N N     . SER A 1 403 ? -9.798  -19.283 -24.641 1.00 60.85 403 A 1 
ATOM   3220 C CA    . SER A 1 403 ? -10.877 -18.846 -23.742 1.00 58.33 403 A 1 
ATOM   3221 C C     . SER A 1 403 ? -11.974 -18.054 -24.461 1.00 58.28 403 A 1 
ATOM   3222 O O     . SER A 1 403 ? -13.160 -18.234 -24.180 1.00 55.35 403 A 1 
ATOM   3223 C CB    . SER A 1 403 ? -10.315 -18.034 -22.574 1.00 54.48 403 A 1 
ATOM   3224 O OG    . SER A 1 403 ? -9.868  -16.757 -22.995 1.00 50.19 403 A 1 
ATOM   3225 N N     . LYS A 1 404 ? -11.625 -17.216 -25.432 1.00 58.75 404 A 1 
ATOM   3226 C CA    . LYS A 1 404 ? -12.616 -16.535 -26.281 1.00 57.33 404 A 1 
ATOM   3227 C C     . LYS A 1 404 ? -13.302 -17.481 -27.254 1.00 56.07 404 A 1 
ATOM   3228 O O     . LYS A 1 404 ? -14.483 -17.295 -27.524 1.00 53.68 404 A 1 
ATOM   3229 C CB    . LYS A 1 404 ? -12.000 -15.357 -27.041 1.00 54.61 404 A 1 
ATOM   3230 C CG    . LYS A 1 404 ? -12.261 -14.052 -26.289 1.00 50.35 404 A 1 
ATOM   3231 C CD    . LYS A 1 404 ? -12.022 -12.858 -27.204 1.00 48.36 404 A 1 
ATOM   3232 C CE    . LYS A 1 404 ? -12.583 -11.617 -26.516 1.00 43.61 404 A 1 
ATOM   3233 N NZ    . LYS A 1 404 ? -12.651 -10.467 -27.436 1.00 39.87 404 A 1 
ATOM   3234 N N     . LEU A 1 405 ? -12.598 -18.468 -27.770 1.00 54.24 405 A 1 
ATOM   3235 C CA    . LEU A 1 405 ? -13.146 -19.517 -28.634 1.00 51.41 405 A 1 
ATOM   3236 C C     . LEU A 1 405 ? -14.244 -20.294 -27.924 1.00 51.42 405 A 1 
ATOM   3237 O O     . LEU A 1 405 ? -15.301 -20.526 -28.507 1.00 47.90 405 A 1 
ATOM   3238 C CB    . LEU A 1 405 ? -12.009 -20.485 -29.044 1.00 47.13 405 A 1 
ATOM   3239 C CG    . LEU A 1 405 ? -11.381 -20.166 -30.396 1.00 43.57 405 A 1 
ATOM   3240 C CD1   . LEU A 1 405 ? -9.928  -20.617 -30.531 1.00 40.75 405 A 1 
ATOM   3241 C CD2   . LEU A 1 405 ? -12.195 -20.857 -31.498 1.00 42.38 405 A 1 
ATOM   3242 N N     . ASP A 1 406 ? -14.005 -20.642 -26.665 1.00 49.69 406 A 1 
ATOM   3243 C CA    . ASP A 1 406 ? -14.934 -21.438 -25.870 1.00 48.71 406 A 1 
ATOM   3244 C C     . ASP A 1 406 ? -16.134 -20.611 -25.380 1.00 49.24 406 A 1 
ATOM   3245 O O     . ASP A 1 406 ? -17.243 -21.130 -25.252 1.00 46.42 406 A 1 
ATOM   3246 C CB    . ASP A 1 406 ? -14.169 -22.068 -24.694 1.00 44.89 406 A 1 
ATOM   3247 C CG    . ASP A 1 406 ? -13.130 -23.117 -25.125 1.00 41.18 406 A 1 
ATOM   3248 O OD1   . ASP A 1 406 ? -13.249 -23.652 -26.250 1.00 38.82 406 A 1 
ATOM   3249 O OD2   . ASP A 1 406 ? -12.219 -23.389 -24.311 1.00 38.57 406 A 1 
ATOM   3250 N N     . SER A 1 407 ? -15.955 -19.322 -25.139 1.00 52.22 407 A 1 
ATOM   3251 C CA    . SER A 1 407 ? -17.024 -18.434 -24.651 1.00 51.62 407 A 1 
ATOM   3252 C C     . SER A 1 407 ? -17.874 -17.803 -25.759 1.00 52.31 407 A 1 
ATOM   3253 O O     . SER A 1 407 ? -19.078 -17.592 -25.584 1.00 49.16 407 A 1 
ATOM   3254 C CB    . SER A 1 407 ? -16.451 -17.336 -23.750 1.00 48.16 407 A 1 
ATOM   3255 O OG    . SER A 1 407 ? -15.509 -16.534 -24.440 1.00 45.07 407 A 1 
ATOM   3256 N N     . GLU A 1 408 ? -17.293 -17.483 -26.903 1.00 50.48 408 A 1 
ATOM   3257 C CA    . GLU A 1 408 ? -18.009 -16.873 -28.021 1.00 50.47 408 A 1 
ATOM   3258 C C     . GLU A 1 408 ? -18.536 -17.923 -29.005 1.00 50.38 408 A 1 
ATOM   3259 O O     . GLU A 1 408 ? -17.903 -18.924 -29.318 1.00 47.07 408 A 1 
ATOM   3260 C CB    . GLU A 1 408 ? -17.172 -15.804 -28.743 1.00 47.42 408 A 1 
ATOM   3261 C CG    . GLU A 1 408 ? -16.889 -14.550 -27.896 1.00 43.66 408 A 1 
ATOM   3262 C CD    . GLU A 1 408 ? -16.305 -13.380 -28.718 1.00 40.69 408 A 1 
ATOM   3263 O OE1   . GLU A 1 408 ? -16.291 -12.240 -28.202 1.00 38.03 408 A 1 
ATOM   3264 O OE2   . GLU A 1 408 ? -15.908 -13.580 -29.892 1.00 39.24 408 A 1 
ATOM   3265 N N     . SER A 1 409 ? -19.709 -17.628 -29.574 1.00 50.86 409 A 1 
ATOM   3266 C CA    . SER A 1 409 ? -20.286 -18.501 -30.593 1.00 49.70 409 A 1 
ATOM   3267 C C     . SER A 1 409 ? -19.329 -18.679 -31.784 1.00 50.45 409 A 1 
ATOM   3268 O O     . SER A 1 409 ? -18.632 -17.733 -32.180 1.00 47.65 409 A 1 
ATOM   3269 C CB    . SER A 1 409 ? -21.651 -17.972 -31.049 1.00 45.72 409 A 1 
ATOM   3270 O OG    . SER A 1 409 ? -21.520 -16.881 -31.946 1.00 41.24 409 A 1 
ATOM   3271 N N     . PRO A 1 410 ? -19.356 -19.836 -32.457 1.00 51.14 410 A 1 
ATOM   3272 C CA    . PRO A 1 410 ? -18.468 -20.101 -33.600 1.00 50.94 410 A 1 
ATOM   3273 C C     . PRO A 1 410 ? -18.593 -19.086 -34.751 1.00 53.00 410 A 1 
ATOM   3274 O O     . PRO A 1 410 ? -17.666 -18.915 -35.547 1.00 51.71 410 A 1 
ATOM   3275 C CB    . PRO A 1 410 ? -18.789 -21.534 -34.048 1.00 48.59 410 A 1 
ATOM   3276 C CG    . PRO A 1 410 ? -20.042 -21.948 -33.289 1.00 48.01 410 A 1 
ATOM   3277 C CD    . PRO A 1 410 ? -20.128 -21.007 -32.096 1.00 51.86 410 A 1 
ATOM   3278 N N     . ARG A 1 411 ? -19.724 -18.366 -34.839 1.00 52.07 411 A 1 
ATOM   3279 C CA    . ARG A 1 411 ? -19.894 -17.247 -35.787 1.00 53.03 411 A 1 
ATOM   3280 C C     . ARG A 1 411 ? -19.030 -16.039 -35.421 1.00 53.88 411 A 1 
ATOM   3281 O O     . ARG A 1 411 ? -18.446 -15.428 -36.317 1.00 52.67 411 A 1 
ATOM   3282 C CB    . ARG A 1 411 ? -21.367 -16.814 -35.866 1.00 51.41 411 A 1 
ATOM   3283 C CG    . ARG A 1 411 ? -22.191 -17.711 -36.801 1.00 47.83 411 A 1 
ATOM   3284 C CD    . ARG A 1 411 ? -23.614 -17.161 -36.918 1.00 44.46 411 A 1 
ATOM   3285 N NE    . ARG A 1 411 ? -24.421 -17.911 -37.901 1.00 40.79 411 A 1 
ATOM   3286 C CZ    . ARG A 1 411 ? -25.707 -17.719 -38.169 1.00 36.32 411 A 1 
ATOM   3287 N NH1   . ARG A 1 411 ? -26.405 -16.803 -37.552 1.00 33.78 411 A 1 
ATOM   3288 N NH2   . ARG A 1 411 ? -26.311 -18.446 -39.065 1.00 32.43 411 A 1 
ATOM   3289 N N     . THR A 1 412 ? -18.967 -15.703 -34.145 1.00 53.79 412 A 1 
ATOM   3290 C CA    . THR A 1 412 ? -18.126 -14.604 -33.649 1.00 53.17 412 A 1 
ATOM   3291 C C     . THR A 1 412 ? -16.657 -14.954 -33.847 1.00 53.72 412 A 1 
ATOM   3292 O O     . THR A 1 412 ? -15.889 -14.130 -34.336 1.00 51.95 412 A 1 
ATOM   3293 C CB    . THR A 1 412 ? -18.406 -14.285 -32.167 1.00 50.93 412 A 1 
ATOM   3294 O OG1   . THR A 1 412 ? -19.746 -14.560 -31.827 1.00 46.60 412 A 1 
ATOM   3295 C CG2   . THR A 1 412 ? -18.178 -12.800 -31.890 1.00 46.49 412 A 1 
ATOM   3296 N N     . HIS A 1 413 ? -16.326 -16.221 -33.639 1.00 50.32 413 A 1 
ATOM   3297 C CA    . HIS A 1 413 ? -15.001 -16.765 -33.890 1.00 50.40 413 A 1 
ATOM   3298 C C     . HIS A 1 413 ? -14.525 -16.590 -35.335 1.00 51.44 413 A 1 
ATOM   3299 O O     . HIS A 1 413 ? -13.446 -16.042 -35.590 1.00 52.08 413 A 1 
ATOM   3300 C CB    . HIS A 1 413 ? -14.991 -18.252 -33.500 1.00 48.85 413 A 1 
ATOM   3301 C CG    . HIS A 1 413 ? -13.656 -18.526 -32.923 1.00 45.33 413 A 1 
ATOM   3302 N ND1   . HIS A 1 413 ? -12.511 -18.791 -33.637 1.00 42.27 413 A 1 
ATOM   3303 C CD2   . HIS A 1 413 ? -13.311 -18.157 -31.650 1.00 42.01 413 A 1 
ATOM   3304 C CE1   . HIS A 1 413 ? -11.473 -18.554 -32.826 1.00 38.81 413 A 1 
ATOM   3305 N NE2   . HIS A 1 413 ? -11.925 -18.166 -31.616 1.00 38.61 413 A 1 
ATOM   3306 N N     . ARG A 1 414 ? -15.359 -16.991 -36.311 1.00 54.78 414 A 1 
ATOM   3307 C CA    . ARG A 1 414 ? -15.060 -16.758 -37.739 1.00 54.07 414 A 1 
ATOM   3308 C C     . ARG A 1 414 ? -14.916 -15.275 -38.066 1.00 54.71 414 A 1 
ATOM   3309 O O     . ARG A 1 414 ? -14.050 -14.918 -38.863 1.00 54.67 414 A 1 
ATOM   3310 C CB    . ARG A 1 414 ? -16.129 -17.395 -38.639 1.00 52.99 414 A 1 
ATOM   3311 C CG    . ARG A 1 414 ? -15.772 -18.845 -39.006 1.00 49.99 414 A 1 
ATOM   3312 C CD    . ARG A 1 414 ? -16.803 -19.399 -39.987 1.00 47.46 414 A 1 
ATOM   3313 N NE    . ARG A 1 414 ? -16.470 -20.775 -40.409 1.00 43.37 414 A 1 
ATOM   3314 C CZ    . ARG A 1 414 ? -17.198 -21.554 -41.195 1.00 38.27 414 A 1 
ATOM   3315 N NH1   . ARG A 1 414 ? -18.334 -21.153 -41.699 1.00 35.43 414 A 1 
ATOM   3316 N NH2   . ARG A 1 414 ? -16.793 -22.760 -41.489 1.00 34.21 414 A 1 
ATOM   3317 N N     . LYS A 1 415 ? -15.747 -14.422 -37.466 1.00 59.60 415 A 1 
ATOM   3318 C CA    . LYS A 1 415 ? -15.617 -12.968 -37.641 1.00 58.29 415 A 1 
ATOM   3319 C C     . LYS A 1 415 ? -14.307 -12.445 -37.056 1.00 58.28 415 A 1 
ATOM   3320 O O     . LYS A 1 415 ? -13.688 -11.601 -37.695 1.00 57.91 415 A 1 
ATOM   3321 C CB    . LYS A 1 415 ? -16.808 -12.217 -37.032 1.00 57.36 415 A 1 
ATOM   3322 C CG    . LYS A 1 415 ? -18.046 -12.240 -37.942 1.00 53.28 415 A 1 
ATOM   3323 C CD    . LYS A 1 415 ? -19.183 -11.440 -37.296 1.00 50.27 415 A 1 
ATOM   3324 C CE    . LYS A 1 415 ? -20.408 -11.378 -38.216 1.00 44.99 415 A 1 
ATOM   3325 N NZ    . LYS A 1 415 ? -21.527 -10.622 -37.594 1.00 40.69 415 A 1 
ATOM   3326 N N     . LEU A 1 416 ? -13.891 -12.962 -35.901 1.00 56.45 416 A 1 
ATOM   3327 C CA    . LEU A 1 416 ? -12.633 -12.578 -35.260 1.00 55.21 416 A 1 
ATOM   3328 C C     . LEU A 1 416 ? -11.428 -12.994 -36.117 1.00 56.10 416 A 1 
ATOM   3329 O O     . LEU A 1 416 ? -10.596 -12.153 -36.442 1.00 55.49 416 A 1 
ATOM   3330 C CB    . LEU A 1 416 ? -12.562 -13.193 -33.846 1.00 52.66 416 A 1 
ATOM   3331 C CG    . LEU A 1 416 ? -11.675 -12.360 -32.896 1.00 47.74 416 A 1 
ATOM   3332 C CD1   . LEU A 1 416 ? -12.510 -11.292 -32.188 1.00 44.56 416 A 1 
ATOM   3333 C CD2   . LEU A 1 416 ? -11.029 -13.250 -31.840 1.00 45.44 416 A 1 
ATOM   3334 N N     . ILE A 1 417 ? -11.400 -14.248 -36.580 1.00 55.31 417 A 1 
ATOM   3335 C CA    . ILE A 1 417 ? -10.340 -14.754 -37.470 1.00 54.72 417 A 1 
ATOM   3336 C C     . ILE A 1 417 ? -10.309 -13.971 -38.790 1.00 55.76 417 A 1 
ATOM   3337 O O     . ILE A 1 417 ? -9.236  -13.580 -39.251 1.00 54.41 417 A 1 
ATOM   3338 C CB    . ILE A 1 417 ? -10.504 -16.271 -37.716 1.00 52.10 417 A 1 
ATOM   3339 C CG1   . ILE A 1 417 ? -10.269 -17.056 -36.406 1.00 48.67 417 A 1 
ATOM   3340 C CG2   . ILE A 1 417 ? -9.536  -16.767 -38.809 1.00 48.15 417 A 1 
ATOM   3341 C CD1   . ILE A 1 417 ? -10.647 -18.537 -36.492 1.00 45.35 417 A 1 
ATOM   3342 N N     . ASN A 1 418 ? -11.480 -13.692 -39.382 1.00 62.06 418 A 1 
ATOM   3343 C CA    . ASN A 1 418 ? -11.548 -12.887 -40.602 1.00 62.00 418 A 1 
ATOM   3344 C C     . ASN A 1 418 ? -11.103 -11.439 -40.363 1.00 61.72 418 A 1 
ATOM   3345 O O     . ASN A 1 418 ? -10.422 -10.867 -41.217 1.00 60.76 418 A 1 
ATOM   3346 C CB    . ASN A 1 418 ? -12.964 -12.945 -41.192 1.00 61.53 418 A 1 
ATOM   3347 C CG    . ASN A 1 418 ? -13.241 -14.229 -41.962 1.00 58.76 418 A 1 
ATOM   3348 O OD1   . ASN A 1 418 ? -12.376 -15.017 -42.278 1.00 55.12 418 A 1 
ATOM   3349 N ND2   . ASN A 1 418 ? -14.487 -14.449 -42.332 1.00 56.30 418 A 1 
ATOM   3350 N N     . ARG A 1 419 ? -11.443 -10.852 -39.211 1.00 60.54 419 A 1 
ATOM   3351 C CA    . ARG A 1 419 ? -10.934 -9.526  -38.832 1.00 59.24 419 A 1 
ATOM   3352 C C     . ARG A 1 419 ? -9.423  -9.556  -38.642 1.00 59.48 419 A 1 
ATOM   3353 O O     . ARG A 1 419 ? -8.761  -8.704  -39.222 1.00 58.79 419 A 1 
ATOM   3354 C CB    . ARG A 1 419 ? -11.626 -8.990  -37.572 1.00 57.19 419 A 1 
ATOM   3355 C CG    . ARG A 1 419 ? -12.974 -8.335  -37.892 1.00 53.15 419 A 1 
ATOM   3356 C CD    . ARG A 1 419 ? -13.603 -7.811  -36.599 1.00 51.33 419 A 1 
ATOM   3357 N NE    . ARG A 1 419 ? -14.879 -7.113  -36.844 1.00 47.29 419 A 1 
ATOM   3358 C CZ    . ARG A 1 419 ? -15.625 -6.515  -35.926 1.00 42.96 419 A 1 
ATOM   3359 N NH1   . ARG A 1 419 ? -15.287 -6.510  -34.664 1.00 39.77 419 A 1 
ATOM   3360 N NH2   . ARG A 1 419 ? -16.726 -5.908  -36.262 1.00 38.34 419 A 1 
ATOM   3361 N N     . LEU A 1 420 ? -8.896  -10.548 -37.939 1.00 58.35 420 A 1 
ATOM   3362 C CA    . LEU A 1 420 ? -7.452  -10.726 -37.766 1.00 56.76 420 A 1 
ATOM   3363 C C     . LEU A 1 420 ? -6.738  -10.906 -39.113 1.00 57.03 420 A 1 
ATOM   3364 O O     . LEU A 1 420 ? -5.725  -10.256 -39.354 1.00 55.60 420 A 1 
ATOM   3365 C CB    . LEU A 1 420 ? -7.190  -11.926 -36.835 1.00 54.03 420 A 1 
ATOM   3366 C CG    . LEU A 1 420 ? -7.434  -11.620 -35.344 1.00 50.00 420 A 1 
ATOM   3367 C CD1   . LEU A 1 420 ? -7.511  -12.926 -34.549 1.00 47.24 420 A 1 
ATOM   3368 C CD2   . LEU A 1 420 ? -6.296  -10.775 -34.770 1.00 48.02 420 A 1 
ATOM   3369 N N     . ARG A 1 421 ? -7.315  -11.699 -40.033 1.00 57.47 421 A 1 
ATOM   3370 C CA    . ARG A 1 421 ? -6.785  -11.811 -41.405 1.00 57.07 421 A 1 
ATOM   3371 C C     . ARG A 1 421 ? -6.810  -10.482 -42.151 1.00 58.10 421 A 1 
ATOM   3372 O O     . ARG A 1 421 ? -5.809  -10.121 -42.764 1.00 57.08 421 A 1 
ATOM   3373 C CB    . ARG A 1 421 ? -7.553  -12.871 -42.214 1.00 55.08 421 A 1 
ATOM   3374 C CG    . ARG A 1 421 ? -6.841  -14.227 -42.188 1.00 51.84 421 A 1 
ATOM   3375 C CD    . ARG A 1 421 ? -7.581  -15.212 -43.089 1.00 49.14 421 A 1 
ATOM   3376 N NE    . ARG A 1 421 ? -6.843  -16.481 -43.231 1.00 45.29 421 A 1 
ATOM   3377 C CZ    . ARG A 1 421 ? -7.266  -17.565 -43.862 1.00 39.92 421 A 1 
ATOM   3378 N NH1   . ARG A 1 421 ? -8.438  -17.608 -44.438 1.00 37.48 421 A 1 
ATOM   3379 N NH2   . ARG A 1 421 ? -6.511  -18.623 -43.932 1.00 36.61 421 A 1 
ATOM   3380 N N     . ASN A 1 422 ? -7.926  -9.758  -42.089 1.00 62.12 422 A 1 
ATOM   3381 C CA    . ASN A 1 422 ? -8.039  -8.453  -42.736 1.00 61.77 422 A 1 
ATOM   3382 C C     . ASN A 1 422 ? -7.058  -7.440  -42.141 1.00 61.24 422 A 1 
ATOM   3383 O O     . ASN A 1 422 ? -6.500  -6.624  -42.865 1.00 60.29 422 A 1 
ATOM   3384 C CB    . ASN A 1 422 ? -9.482  -7.938  -42.626 1.00 60.36 422 A 1 
ATOM   3385 C CG    . ASN A 1 422 ? -10.422 -8.594  -43.626 1.00 56.11 422 A 1 
ATOM   3386 O OD1   . ASN A 1 422 ? -10.039 -9.307  -44.530 1.00 52.63 422 A 1 
ATOM   3387 N ND2   . ASN A 1 422 ? -11.707 -8.334  -43.514 1.00 53.49 422 A 1 
ATOM   3388 N N     . VAL A 1 423 ? -6.827  -7.513  -40.835 1.00 59.18 423 A 1 
ATOM   3389 C CA    . VAL A 1 423 ? -5.844  -6.664  -40.154 1.00 58.16 423 A 1 
ATOM   3390 C C     . VAL A 1 423 ? -4.434  -7.045  -40.530 1.00 58.56 423 A 1 
ATOM   3391 O O     . VAL A 1 423 ? -3.641  -6.161  -40.825 1.00 56.75 423 A 1 
ATOM   3392 C CB    . VAL A 1 423 ? -6.028  -6.733  -38.645 1.00 55.47 423 A 1 
ATOM   3393 C CG1   . VAL A 1 423 ? -4.903  -6.050  -37.863 1.00 50.68 423 A 1 
ATOM   3394 C CG2   . VAL A 1 423 ? -7.351  -6.024  -38.356 1.00 50.79 423 A 1 
ATOM   3395 N N     . LYS A 1 424 ? -4.150  -8.342  -40.610 1.00 56.12 424 A 1 
ATOM   3396 C CA    . LYS A 1 424 ? -2.858  -8.822  -41.090 1.00 55.14 424 A 1 
ATOM   3397 C C     . LYS A 1 424 ? -2.603  -8.339  -42.520 1.00 55.19 424 A 1 
ATOM   3398 O O     . LYS A 1 424 ? -1.523  -7.838  -42.814 1.00 54.90 424 A 1 
ATOM   3399 C CB    . LYS A 1 424 ? -2.794  -10.350 -40.939 1.00 53.24 424 A 1 
ATOM   3400 C CG    . LYS A 1 424 ? -1.343  -10.791 -40.738 1.00 48.52 424 A 1 
ATOM   3401 C CD    . LYS A 1 424 ? -1.213  -12.283 -40.395 1.00 45.41 424 A 1 
ATOM   3402 C CE    . LYS A 1 424 ? 0.250   -12.458 -39.976 1.00 41.03 424 A 1 
ATOM   3403 N NZ    . LYS A 1 424 ? 0.610   -13.753 -39.376 1.00 36.74 424 A 1 
ATOM   3404 N N     . GLN A 1 425 ? -3.632  -8.398  -43.377 1.00 57.39 425 A 1 
ATOM   3405 C CA    . GLN A 1 425 ? -3.563  -7.819  -44.723 1.00 56.62 425 A 1 
ATOM   3406 C C     . GLN A 1 425 ? -3.417  -6.292  -44.706 1.00 56.57 425 A 1 
ATOM   3407 O O     . GLN A 1 425 ? -2.605  -5.764  -45.464 1.00 55.84 425 A 1 
ATOM   3408 C CB    . GLN A 1 425 ? -4.796  -8.211  -45.543 1.00 55.81 425 A 1 
ATOM   3409 C CG    . GLN A 1 425 ? -4.669  -9.618  -46.137 1.00 52.42 425 A 1 
ATOM   3410 C CD    . GLN A 1 425 ? -5.859  -9.972  -47.034 1.00 49.30 425 A 1 
ATOM   3411 O OE1   . GLN A 1 425 ? -6.928  -9.389  -46.968 1.00 46.58 425 A 1 
ATOM   3412 N NE2   . GLN A 1 425 ? -5.716  -10.941 -47.905 1.00 44.46 425 A 1 
ATOM   3413 N N     . LYS A 1 426 ? -4.150  -5.581  -43.835 1.00 59.12 426 A 1 
ATOM   3414 C CA    . LYS A 1 426 ? -4.019  -4.123  -43.690 1.00 58.41 426 A 1 
ATOM   3415 C C     . LYS A 1 426 ? -2.660  -3.720  -43.131 1.00 57.72 426 A 1 
ATOM   3416 O O     . LYS A 1 426 ? -2.095  -2.747  -43.607 1.00 56.68 426 A 1 
ATOM   3417 C CB    . LYS A 1 426 ? -5.136  -3.535  -42.818 1.00 57.06 426 A 1 
ATOM   3418 C CG    . LYS A 1 426 ? -6.198  -2.811  -43.643 1.00 53.03 426 A 1 
ATOM   3419 C CD    . LYS A 1 426 ? -7.193  -2.121  -42.716 1.00 50.26 426 A 1 
ATOM   3420 C CE    . LYS A 1 426 ? -8.168  -1.242  -43.505 1.00 45.16 426 A 1 
ATOM   3421 N NZ    . LYS A 1 426 ? -9.015  -0.419  -42.602 1.00 41.08 426 A 1 
ATOM   3422 N N     . MET A 1 427 ? -2.135  -4.451  -42.160 1.00 55.17 427 A 1 
ATOM   3423 C CA    . MET A 1 427 ? -0.778  -4.232  -41.655 1.00 54.14 427 A 1 
ATOM   3424 C C     . MET A 1 427 ? 0.248   -4.490  -42.742 1.00 53.74 427 A 1 
ATOM   3425 O O     . MET A 1 427 ? 1.102   -3.642  -42.951 1.00 53.33 427 A 1 
ATOM   3426 C CB    . MET A 1 427 ? -0.458  -5.119  -40.455 1.00 52.64 427 A 1 
ATOM   3427 C CG    . MET A 1 427 ? -0.983  -4.542  -39.151 1.00 48.27 427 A 1 
ATOM   3428 S SD    . MET A 1 427 ? -0.147  -5.306  -37.735 1.00 44.42 427 A 1 
ATOM   3429 C CE    . MET A 1 427 ? 1.335   -4.284  -37.618 1.00 41.35 427 A 1 
ATOM   3430 N N     . LEU A 1 428 ? 0.124   -5.601  -43.470 1.00 52.46 428 A 1 
ATOM   3431 C CA    . LEU A 1 428 ? 0.974   -5.847  -44.635 1.00 50.99 428 A 1 
ATOM   3432 C C     . LEU A 1 428 ? 0.847   -4.713  -45.649 1.00 51.23 428 A 1 
ATOM   3433 O O     . LEU A 1 428 ? 1.860   -4.239  -46.135 1.00 50.38 428 A 1 
ATOM   3434 C CB    . LEU A 1 428 ? 0.653   -7.208  -45.281 1.00 48.95 428 A 1 
ATOM   3435 C CG    . LEU A 1 428 ? 1.720   -8.279  -44.974 1.00 44.12 428 A 1 
ATOM   3436 C CD1   . LEU A 1 428 ? 1.111   -9.499  -44.285 1.00 40.56 428 A 1 
ATOM   3437 C CD2   . LEU A 1 428 ? 2.391   -8.746  -46.270 1.00 42.24 428 A 1 
ATOM   3438 N N     . SER A 1 429 ? -0.377  -4.242  -45.931 1.00 56.40 429 A 1 
ATOM   3439 C CA    . SER A 1 429 ? -0.586  -3.138  -46.868 1.00 55.82 429 A 1 
ATOM   3440 C C     . SER A 1 429 ? -0.058  -1.810  -46.333 1.00 55.25 429 A 1 
ATOM   3441 O O     . SER A 1 429 ? 0.541   -1.062  -47.100 1.00 54.94 429 A 1 
ATOM   3442 C CB    . SER A 1 429 ? -2.054  -3.017  -47.289 1.00 55.52 429 A 1 
ATOM   3443 O OG    . SER A 1 429 ? -2.855  -2.375  -46.326 1.00 51.31 429 A 1 
ATOM   3444 N N     . ASN A 1 430 ? -0.204  -1.533  -45.031 1.00 58.59 430 A 1 
ATOM   3445 C CA    . ASN A 1 430 ? 0.336   -0.324  -44.410 1.00 58.33 430 A 1 
ATOM   3446 C C     . ASN A 1 430 ? 1.859   -0.386  -44.290 1.00 57.87 430 A 1 
ATOM   3447 O O     . ASN A 1 430 ? 2.524   0.616   -44.535 1.00 57.54 430 A 1 
ATOM   3448 C CB    . ASN A 1 430 ? -0.321  -0.078  -43.039 1.00 57.10 430 A 1 
ATOM   3449 C CG    . ASN A 1 430 ? -1.670  0.621   -43.132 1.00 53.73 430 A 1 
ATOM   3450 O OD1   . ASN A 1 430 ? -2.128  1.022   -44.184 1.00 50.09 430 A 1 
ATOM   3451 N ND2   . ASN A 1 430 ? -2.329  0.829   -42.009 1.00 50.73 430 A 1 
ATOM   3452 N N     . THR A 1 431 ? 2.409   -1.558  -43.970 1.00 51.63 431 A 1 
ATOM   3453 C CA    . THR A 1 431 ? 3.863   -1.764  -43.935 1.00 51.19 431 A 1 
ATOM   3454 C C     . THR A 1 431 ? 4.432   -1.686  -45.348 1.00 50.45 431 A 1 
ATOM   3455 O O     . THR A 1 431 ? 5.388   -0.951  -45.570 1.00 50.46 431 A 1 
ATOM   3456 C CB    . THR A 1 431 ? 4.241   -3.091  -43.260 1.00 50.06 431 A 1 
ATOM   3457 O OG1   . THR A 1 431 ? 3.573   -3.235  -42.040 1.00 45.64 431 A 1 
ATOM   3458 C CG2   . THR A 1 431 ? 5.732   -3.155  -42.937 1.00 45.41 431 A 1 
ATOM   3459 N N     . LEU A 1 432 ? 3.776   -2.320  -46.322 1.00 52.01 432 A 1 
ATOM   3460 C CA    . LEU A 1 432 ? 4.103   -2.156  -47.742 1.00 51.17 432 A 1 
ATOM   3461 C C     . LEU A 1 432 ? 3.927   -0.711  -48.206 1.00 51.69 432 A 1 
ATOM   3462 O O     . LEU A 1 432 ? 4.743   -0.241  -48.983 1.00 51.06 432 A 1 
ATOM   3463 C CB    . LEU A 1 432 ? 3.237   -3.093  -48.609 1.00 49.10 432 A 1 
ATOM   3464 C CG    . LEU A 1 432 ? 3.788   -4.530  -48.704 1.00 44.66 432 A 1 
ATOM   3465 C CD1   . LEU A 1 432 ? 2.685   -5.496  -49.131 1.00 41.54 432 A 1 
ATOM   3466 C CD2   . LEU A 1 432 ? 4.911   -4.608  -49.738 1.00 43.86 432 A 1 
ATOM   3467 N N     . SER A 1 433 ? 2.890   0.004   -47.746 1.00 55.67 433 A 1 
ATOM   3468 C CA    . SER A 1 433 ? 2.681   1.410   -48.094 1.00 55.50 433 A 1 
ATOM   3469 C C     . SER A 1 433 ? 3.702   2.318   -47.424 1.00 55.35 433 A 1 
ATOM   3470 O O     . SER A 1 433 ? 4.162   3.260   -48.065 1.00 55.63 433 A 1 
ATOM   3471 C CB    . SER A 1 433 ? 1.253   1.879   -47.797 1.00 54.94 433 A 1 
ATOM   3472 O OG    . SER A 1 433 ? 1.095   2.303   -46.460 1.00 50.83 433 A 1 
ATOM   3473 N N     . ARG A 1 434 ? 4.116   2.020   -46.175 1.00 54.78 434 A 1 
ATOM   3474 C CA    . ARG A 1 434 ? 5.234   2.718   -45.522 1.00 54.44 434 A 1 
ATOM   3475 C C     . ARG A 1 434 ? 6.554   2.413   -46.209 1.00 53.36 434 A 1 
ATOM   3476 O O     . ARG A 1 434 ? 7.290   3.351   -46.472 1.00 54.78 434 A 1 
ATOM   3477 C CB    . ARG A 1 434 ? 5.323   2.379   -44.025 1.00 53.79 434 A 1 
ATOM   3478 C CG    . ARG A 1 434 ? 4.477   3.331   -43.169 1.00 50.09 434 A 1 
ATOM   3479 C CD    . ARG A 1 434 ? 4.669   3.005   -41.685 1.00 48.39 434 A 1 
ATOM   3480 N NE    . ARG A 1 434 ? 4.016   3.998   -40.810 1.00 44.41 434 A 1 
ATOM   3481 C CZ    . ARG A 1 434 ? 3.945   3.952   -39.486 1.00 40.23 434 A 1 
ATOM   3482 N NH1   . ARG A 1 434 ? 4.460   2.967   -38.802 1.00 36.68 434 A 1 
ATOM   3483 N NH2   . ARG A 1 434 ? 3.351   4.904   -38.820 1.00 36.13 434 A 1 
ATOM   3484 N N     . ILE A 1 435 ? 6.811   1.136   -46.533 1.00 52.00 435 A 1 
ATOM   3485 C CA    . ILE A 1 435 ? 8.001   0.744   -47.299 1.00 51.34 435 A 1 
ATOM   3486 C C     . ILE A 1 435 ? 7.957   1.391   -48.683 1.00 51.22 435 A 1 
ATOM   3487 O O     . ILE A 1 435 ? 8.953   1.971   -49.091 1.00 51.01 435 A 1 
ATOM   3488 C CB    . ILE A 1 435 ? 8.147   -0.787  -47.375 1.00 49.73 435 A 1 
ATOM   3489 C CG1   . ILE A 1 435 ? 8.471   -1.368  -45.982 1.00 46.93 435 A 1 
ATOM   3490 C CG2   . ILE A 1 435 ? 9.251   -1.191  -48.371 1.00 46.51 435 A 1 
ATOM   3491 C CD1   . ILE A 1 435 ? 8.292   -2.887  -45.897 1.00 45.04 435 A 1 
ATOM   3492 N N     . ARG A 1 436 ? 6.786   1.384   -49.368 1.00 55.55 436 A 1 
ATOM   3493 C CA    . ARG A 1 436 ? 6.614   2.112   -50.630 1.00 55.69 436 A 1 
ATOM   3494 C C     . ARG A 1 436 ? 6.772   3.607   -50.440 1.00 55.42 436 A 1 
ATOM   3495 O O     . ARG A 1 436 ? 7.443   4.198   -51.260 1.00 55.52 436 A 1 
ATOM   3496 C CB    . ARG A 1 436 ? 5.268   1.821   -51.307 1.00 54.76 436 A 1 
ATOM   3497 C CG    . ARG A 1 436 ? 5.324   0.579   -52.201 1.00 50.90 436 A 1 
ATOM   3498 C CD    . ARG A 1 436 ? 3.984   0.409   -52.914 1.00 48.78 436 A 1 
ATOM   3499 N NE    . ARG A 1 436 ? 4.012   -0.711  -53.870 1.00 44.99 436 A 1 
ATOM   3500 C CZ    . ARG A 1 436 ? 3.009   -1.119  -54.630 1.00 39.22 436 A 1 
ATOM   3501 N NH1   . ARG A 1 436 ? 1.840   -0.541  -54.594 1.00 36.26 436 A 1 
ATOM   3502 N NH2   . ARG A 1 436 ? 3.168   -2.122  -55.444 1.00 35.63 436 A 1 
ATOM   3503 N N     . LYS A 1 437 ? 6.201   4.224   -49.401 1.00 57.31 437 A 1 
ATOM   3504 C CA    . LYS A 1 437 ? 6.410   5.653   -49.127 1.00 57.18 437 A 1 
ATOM   3505 C C     . LYS A 1 437 ? 7.870   5.945   -48.819 1.00 55.83 437 A 1 
ATOM   3506 O O     . LYS A 1 437 ? 8.371   6.940   -49.310 1.00 55.32 437 A 1 
ATOM   3507 C CB    . LYS A 1 437 ? 5.518   6.172   -47.995 1.00 56.77 437 A 1 
ATOM   3508 C CG    . LYS A 1 437 ? 4.141   6.614   -48.503 1.00 53.60 437 A 1 
ATOM   3509 C CD    . LYS A 1 437 ? 3.325   7.222   -47.357 1.00 50.90 437 A 1 
ATOM   3510 C CE    . LYS A 1 437 ? 1.983   7.761   -47.866 1.00 46.47 437 A 1 
ATOM   3511 N NZ    . LYS A 1 437 ? 1.198   8.414   -46.789 1.00 41.40 437 A 1 
ATOM   3512 N N     . HIS A 1 438 ? 8.543   5.074   -48.067 1.00 58.47 438 A 1 
ATOM   3513 C CA    . HIS A 1 438 ? 9.967   5.232   -47.785 1.00 57.82 438 A 1 
ATOM   3514 C C     . HIS A 1 438 ? 10.820  4.992   -49.028 1.00 56.75 438 A 1 
ATOM   3515 O O     . HIS A 1 438 ? 11.772  5.725   -49.260 1.00 56.18 438 A 1 
ATOM   3516 C CB    . HIS A 1 438 ? 10.393  4.324   -46.623 1.00 56.55 438 A 1 
ATOM   3517 C CG    . HIS A 1 438 ? 11.068  5.094   -45.532 1.00 52.75 438 A 1 
ATOM   3518 N ND1   . HIS A 1 438 ? 12.159  5.913   -45.660 1.00 47.80 438 A 1 
ATOM   3519 C CD2   . HIS A 1 438 ? 10.683  5.164   -44.209 1.00 48.21 438 A 1 
ATOM   3520 C CE1   . HIS A 1 438 ? 12.430  6.457   -44.457 1.00 45.08 438 A 1 
ATOM   3521 N NE2   . HIS A 1 438 ? 11.548  6.025   -43.552 1.00 44.48 438 A 1 
ATOM   3522 N N     . GLN A 1 439 ? 10.460  3.998   -49.850 1.00 55.46 439 A 1 
ATOM   3523 C CA    . GLN A 1 439 ? 11.104  3.758   -51.142 1.00 56.08 439 A 1 
ATOM   3524 C C     . GLN A 1 439 ? 10.789  4.875   -52.133 1.00 55.87 439 A 1 
ATOM   3525 O O     . GLN A 1 439 ? 11.695  5.295   -52.830 1.00 55.70 439 A 1 
ATOM   3526 C CB    . GLN A 1 439 ? 10.686  2.410   -51.727 1.00 54.32 439 A 1 
ATOM   3527 C CG    . GLN A 1 439 ? 11.425  1.234   -51.074 1.00 51.07 439 A 1 
ATOM   3528 C CD    . GLN A 1 439 ? 11.027  -0.112  -51.683 1.00 47.40 439 A 1 
ATOM   3529 O OE1   . GLN A 1 439 ? 10.013  -0.267  -52.346 1.00 45.69 439 A 1 
ATOM   3530 N NE2   . GLN A 1 439 ? 11.816  -1.143  -51.480 1.00 43.39 439 A 1 
ATOM   3531 N N     . ILE A 1 440 ? 9.537   5.371   -52.176 1.00 54.29 440 A 1 
ATOM   3532 C CA    . ILE A 1 440 ? 9.153   6.512   -53.011 1.00 54.20 440 A 1 
ATOM   3533 C C     . ILE A 1 440 ? 9.819   7.783   -52.487 1.00 54.36 440 A 1 
ATOM   3534 O O     . ILE A 1 440 ? 10.305  8.545   -53.298 1.00 52.80 440 A 1 
ATOM   3535 C CB    . ILE A 1 440 ? 7.622   6.659   -53.121 1.00 52.03 440 A 1 
ATOM   3536 C CG1   . ILE A 1 440 ? 7.004   5.487   -53.913 1.00 48.28 440 A 1 
ATOM   3537 C CG2   . ILE A 1 440 ? 7.228   7.985   -53.805 1.00 47.72 440 A 1 
ATOM   3538 C CD1   . ILE A 1 440 ? 5.488   5.352   -53.728 1.00 44.98 440 A 1 
ATOM   3539 N N     . ALA A 1 441 ? 9.894   7.997   -51.168 1.00 56.43 441 A 1 
ATOM   3540 C CA    . ALA A 1 441 ? 10.608  9.135   -50.599 1.00 57.11 441 A 1 
ATOM   3541 C C     . ALA A 1 441 ? 12.119  9.023   -50.836 1.00 57.19 441 A 1 
ATOM   3542 O O     . ALA A 1 441 ? 12.747  10.006  -51.200 1.00 56.02 441 A 1 
ATOM   3543 C CB    . ALA A 1 441 ? 10.275  9.271   -49.110 1.00 55.88 441 A 1 
ATOM   3544 N N     . SER A 1 442 ? 12.686  7.827   -50.706 1.00 57.07 442 A 1 
ATOM   3545 C CA    . SER A 1 442 ? 14.091  7.557   -51.030 1.00 58.37 442 A 1 
ATOM   3546 C C     . SER A 1 442 ? 14.354  7.665   -52.534 1.00 58.95 442 A 1 
ATOM   3547 O O     . SER A 1 442 ? 15.365  8.231   -52.935 1.00 57.68 442 A 1 
ATOM   3548 C CB    . SER A 1 442 ? 14.485  6.176   -50.500 1.00 55.79 442 A 1 
ATOM   3549 O OG    . SER A 1 442 ? 15.690  5.703   -51.072 1.00 49.66 442 A 1 
ATOM   3550 N N     . ALA A 1 443 ? 13.428  7.155   -53.375 1.00 56.71 443 A 1 
ATOM   3551 C CA    . ALA A 1 443 ? 13.503  7.277   -54.821 1.00 56.36 443 A 1 
ATOM   3552 C C     . ALA A 1 443 ? 13.240  8.715   -55.274 1.00 56.02 443 A 1 
ATOM   3553 O O     . ALA A 1 443 ? 13.911  9.174   -56.186 1.00 55.71 443 A 1 
ATOM   3554 C CB    . ALA A 1 443 ? 12.536  6.291   -55.483 1.00 54.99 443 A 1 
ATOM   3555 N N     . ALA A 1 444 ? 12.313  9.442   -54.622 1.00 55.17 444 A 1 
ATOM   3556 C CA    . ALA A 1 444 ? 12.067  10.853  -54.861 1.00 55.26 444 A 1 
ATOM   3557 C C     . ALA A 1 444 ? 13.230  11.709  -54.359 1.00 55.18 444 A 1 
ATOM   3558 O O     . ALA A 1 444 ? 13.603  12.645  -55.046 1.00 55.47 444 A 1 
ATOM   3559 C CB    . ALA A 1 444 ? 10.740  11.281  -54.222 1.00 54.64 444 A 1 
ATOM   3560 N N     . ALA A 1 445 ? 13.845  11.361  -53.217 1.00 56.69 445 A 1 
ATOM   3561 C CA    . ALA A 1 445 ? 15.058  12.020  -52.750 1.00 56.85 445 A 1 
ATOM   3562 C C     . ALA A 1 445 ? 16.247  11.724  -53.675 1.00 56.84 445 A 1 
ATOM   3563 O O     . ALA A 1 445 ? 16.993  12.636  -54.010 1.00 56.22 445 A 1 
ATOM   3564 C CB    . ALA A 1 445 ? 15.347  11.608  -51.305 1.00 56.15 445 A 1 
ATOM   3565 N N     . LYS A 1 446 ? 16.373  10.475  -54.153 1.00 54.80 446 A 1 
ATOM   3566 C CA    . LYS A 1 446 ? 17.358  10.133  -55.191 1.00 55.28 446 A 1 
ATOM   3567 C C     . LYS A 1 446 ? 17.055  10.831  -56.514 1.00 54.28 446 A 1 
ATOM   3568 O O     . LYS A 1 446 ? 17.969  11.367  -57.112 1.00 55.61 446 A 1 
ATOM   3569 C CB    . LYS A 1 446 ? 17.464  8.614   -55.400 1.00 55.98 446 A 1 
ATOM   3570 C CG    . LYS A 1 446 ? 18.761  8.067   -54.812 1.00 51.32 446 A 1 
ATOM   3571 C CD    . LYS A 1 446 ? 18.904  6.574   -55.101 1.00 48.88 446 A 1 
ATOM   3572 C CE    . LYS A 1 446 ? 20.274  6.093   -54.617 1.00 43.79 446 A 1 
ATOM   3573 N NZ    . LYS A 1 446 ? 20.502  4.659   -54.909 1.00 38.67 446 A 1 
ATOM   3574 N N     . ALA A 1 447 ? 15.789  10.830  -56.961 1.00 54.27 447 A 1 
ATOM   3575 C CA    . ALA A 1 447 ? 15.381  11.511  -58.180 1.00 53.53 447 A 1 
ATOM   3576 C C     . ALA A 1 447 ? 15.553  13.029  -58.049 1.00 53.02 447 A 1 
ATOM   3577 O O     . ALA A 1 447 ? 16.039  13.643  -58.983 1.00 52.51 447 A 1 
ATOM   3578 C CB    . ALA A 1 447 ? 13.942  11.126  -58.534 1.00 53.38 447 A 1 
ATOM   3579 N N     . ALA A 1 448 ? 15.222  13.614  -56.877 1.00 54.42 448 A 1 
ATOM   3580 C CA    . ALA A 1 448 ? 15.464  15.023  -56.595 1.00 54.04 448 A 1 
ATOM   3581 C C     . ALA A 1 448 ? 16.964  15.334  -56.553 1.00 54.06 448 A 1 
ATOM   3582 O O     . ALA A 1 448 ? 17.375  16.322  -57.139 1.00 53.58 448 A 1 
ATOM   3583 C CB    . ALA A 1 448 ? 14.765  15.423  -55.291 1.00 53.79 448 A 1 
ATOM   3584 N N     . SER A 1 449 ? 17.786  14.460  -55.946 1.00 54.92 449 A 1 
ATOM   3585 C CA    . SER A 1 449 ? 19.242  14.649  -55.970 1.00 55.58 449 A 1 
ATOM   3586 C C     . SER A 1 449 ? 19.823  14.493  -57.372 1.00 55.07 449 A 1 
ATOM   3587 O O     . SER A 1 449 ? 20.706  15.254  -57.745 1.00 55.00 449 A 1 
ATOM   3588 C CB    . SER A 1 449 ? 19.956  13.725  -54.978 1.00 55.17 449 A 1 
ATOM   3589 O OG    . SER A 1 449 ? 20.224  12.436  -55.491 1.00 50.66 449 A 1 
ATOM   3590 N N     . VAL A 1 450 ? 19.297  13.530  -58.163 1.00 55.25 450 A 1 
ATOM   3591 C CA    . VAL A 1 450 ? 19.697  13.366  -59.571 1.00 55.42 450 A 1 
ATOM   3592 C C     . VAL A 1 450 ? 19.206  14.546  -60.411 1.00 54.83 450 A 1 
ATOM   3593 O O     . VAL A 1 450 ? 19.949  15.022  -61.259 1.00 53.68 450 A 1 
ATOM   3594 C CB    . VAL A 1 450 ? 19.216  12.018  -60.138 1.00 54.04 450 A 1 
ATOM   3595 C CG1   . VAL A 1 450 ? 19.445  11.880  -61.644 1.00 49.04 450 A 1 
ATOM   3596 C CG2   . VAL A 1 450 ? 19.964  10.849  -59.479 1.00 50.82 450 A 1 
ATOM   3597 N N     . TYR A 1 451 ? 17.983  15.058  -60.143 1.00 51.08 451 A 1 
ATOM   3598 C CA    . TYR A 1 451 ? 17.465  16.266  -60.792 1.00 50.68 451 A 1 
ATOM   3599 C C     . TYR A 1 451 ? 18.246  17.518  -60.384 1.00 50.34 451 A 1 
ATOM   3600 O O     . TYR A 1 451 ? 18.547  18.339  -61.241 1.00 50.49 451 A 1 
ATOM   3601 C CB    . TYR A 1 451 ? 15.965  16.433  -60.497 1.00 49.87 451 A 1 
ATOM   3602 C CG    . TYR A 1 451 ? 15.107  16.489  -61.739 1.00 46.51 451 A 1 
ATOM   3603 C CD1   . TYR A 1 451 ? 14.775  17.731  -62.314 1.00 42.64 451 A 1 
ATOM   3604 C CD2   . TYR A 1 451 ? 14.633  15.300  -62.331 1.00 42.46 451 A 1 
ATOM   3605 C CE1   . TYR A 1 451 ? 13.976  17.785  -63.467 1.00 37.48 451 A 1 
ATOM   3606 C CE2   . TYR A 1 451 ? 13.834  15.346  -63.483 1.00 37.80 451 A 1 
ATOM   3607 C CZ    . TYR A 1 451 ? 13.504  16.591  -64.052 1.00 38.46 451 A 1 
ATOM   3608 O OH    . TYR A 1 451 ? 12.719  16.639  -65.180 1.00 35.36 451 A 1 
ATOM   3609 N N     . GLU A 1 452 ? 18.595  17.662  -59.099 1.00 51.39 452 A 1 
ATOM   3610 C CA    . GLU A 1 452 ? 19.447  18.774  -58.659 1.00 52.09 452 A 1 
ATOM   3611 C C     . GLU A 1 452 ? 20.852  18.682  -59.262 1.00 51.54 452 A 1 
ATOM   3612 O O     . GLU A 1 452 ? 21.396  19.707  -59.657 1.00 51.51 452 A 1 
ATOM   3613 C CB    . GLU A 1 452 ? 19.554  18.836  -57.131 1.00 51.76 452 A 1 
ATOM   3614 C CG    . GLU A 1 452 ? 18.411  19.630  -56.490 1.00 48.80 452 A 1 
ATOM   3615 C CD    . GLU A 1 452 ? 18.546  19.757  -54.961 1.00 45.31 452 A 1 
ATOM   3616 O OE1   . GLU A 1 452 ? 17.911  20.681  -54.400 1.00 41.71 452 A 1 
ATOM   3617 O OE2   . GLU A 1 452 ? 19.255  18.925  -54.348 1.00 43.10 452 A 1 
ATOM   3618 N N     . THR A 1 453 ? 21.419  17.467  -59.355 1.00 57.74 453 A 1 
ATOM   3619 C CA    . THR A 1 453 ? 22.706  17.299  -60.042 1.00 58.17 453 A 1 
ATOM   3620 C C     . THR A 1 453 ? 22.587  17.541  -61.540 1.00 57.86 453 A 1 
ATOM   3621 O O     . THR A 1 453 ? 23.430  18.252  -62.075 1.00 56.48 453 A 1 
ATOM   3622 C CB    . THR A 1 453 ? 23.398  15.949  -59.788 1.00 57.11 453 A 1 
ATOM   3623 O OG1   . THR A 1 453 ? 22.497  14.901  -59.517 1.00 53.57 453 A 1 
ATOM   3624 C CG2   . THR A 1 453 ? 24.343  16.021  -58.595 1.00 52.81 453 A 1 
ATOM   3625 N N     . SER A 1 454 ? 21.523  17.046  -62.206 1.00 54.22 454 A 1 
ATOM   3626 C CA    . SER A 1 454 ? 21.336  17.306  -63.640 1.00 55.16 454 A 1 
ATOM   3627 C C     . SER A 1 454 ? 21.032  18.774  -63.936 1.00 54.19 454 A 1 
ATOM   3628 O O     . SER A 1 454 ? 21.538  19.307  -64.917 1.00 54.03 454 A 1 
ATOM   3629 C CB    . SER A 1 454 ? 20.254  16.407  -64.244 1.00 54.33 454 A 1 
ATOM   3630 O OG    . SER A 1 454 ? 18.949  16.768  -63.847 1.00 49.23 454 A 1 
ATOM   3631 N N     . ILE A 1 455 ? 20.236  19.446  -63.076 1.00 51.37 455 A 1 
ATOM   3632 C CA    . ILE A 1 455 ? 19.989  20.887  -63.209 1.00 51.55 455 A 1 
ATOM   3633 C C     . ILE A 1 455 ? 21.275  21.671  -62.939 1.00 50.51 455 A 1 
ATOM   3634 O O     . ILE A 1 455 ? 21.540  22.633  -63.650 1.00 49.95 455 A 1 
ATOM   3635 C CB    . ILE A 1 455 ? 18.826  21.346  -62.305 1.00 50.65 455 A 1 
ATOM   3636 C CG1   . ILE A 1 455 ? 17.491  20.766  -62.817 1.00 47.91 455 A 1 
ATOM   3637 C CG2   . ILE A 1 455 ? 18.721  22.884  -62.245 1.00 47.35 455 A 1 
ATOM   3638 C CD1   . ILE A 1 455 ? 16.324  20.921  -61.831 1.00 45.54 455 A 1 
ATOM   3639 N N     . LYS A 1 456 ? 22.091  21.251  -61.942 1.00 54.25 456 A 1 
ATOM   3640 C CA    . LYS A 1 456 ? 23.404  21.869  -61.741 1.00 53.09 456 A 1 
ATOM   3641 C C     . LYS A 1 456 ? 24.317  21.687  -62.949 1.00 51.35 456 A 1 
ATOM   3642 O O     . LYS A 1 456 ? 24.902  22.668  -63.378 1.00 51.55 456 A 1 
ATOM   3643 C CB    . LYS A 1 456 ? 24.086  21.346  -60.473 1.00 52.91 456 A 1 
ATOM   3644 C CG    . LYS A 1 456 ? 24.065  22.413  -59.385 1.00 49.01 456 A 1 
ATOM   3645 C CD    . LYS A 1 456 ? 24.859  21.927  -58.174 1.00 47.25 456 A 1 
ATOM   3646 C CE    . LYS A 1 456 ? 24.990  23.073  -57.175 1.00 43.08 456 A 1 
ATOM   3647 N NZ    . LYS A 1 456 ? 25.839  22.695  -56.035 1.00 38.82 456 A 1 
ATOM   3648 N N     . GLU A 1 457 ? 24.385  20.470  -63.511 1.00 53.88 457 A 1 
ATOM   3649 C CA    . GLU A 1 457 ? 25.188  20.213  -64.716 1.00 54.76 457 A 1 
ATOM   3650 C C     . GLU A 1 457 ? 24.653  20.986  -65.936 1.00 54.04 457 A 1 
ATOM   3651 O O     . GLU A 1 457 ? 25.446  21.556  -66.681 1.00 53.06 457 A 1 
ATOM   3652 C CB    . GLU A 1 457 ? 25.253  18.708  -65.009 1.00 54.05 457 A 1 
ATOM   3653 C CG    . GLU A 1 457 ? 26.207  17.967  -64.061 1.00 51.20 457 A 1 
ATOM   3654 C CD    . GLU A 1 457 ? 26.267  16.448  -64.303 1.00 46.90 457 A 1 
ATOM   3655 O OE1   . GLU A 1 457 ? 27.202  15.807  -63.768 1.00 43.54 457 A 1 
ATOM   3656 O OE2   . GLU A 1 457 ? 25.373  15.899  -64.993 1.00 46.01 457 A 1 
ATOM   3657 N N     . GLU A 1 458 ? 23.308  21.080  -66.116 1.00 47.40 458 A 1 
ATOM   3658 C CA    . GLU A 1 458 ? 22.725  21.913  -67.184 1.00 48.19 458 A 1 
ATOM   3659 C C     . GLU A 1 458 ? 22.968  23.415  -66.959 1.00 47.15 458 A 1 
ATOM   3660 O O     . GLU A 1 458 ? 23.261  24.137  -67.911 1.00 46.98 458 A 1 
ATOM   3661 C CB    . GLU A 1 458 ? 21.219  21.657  -67.348 1.00 47.77 458 A 1 
ATOM   3662 C CG    . GLU A 1 458 ? 20.908  20.537  -68.340 1.00 44.23 458 A 1 
ATOM   3663 C CD    . GLU A 1 458 ? 19.408  20.371  -68.633 1.00 41.13 458 A 1 
ATOM   3664 O OE1   . GLU A 1 458 ? 19.086  19.805  -69.707 1.00 38.07 458 A 1 
ATOM   3665 O OE2   . GLU A 1 458 ? 18.573  20.790  -67.799 1.00 40.20 458 A 1 
ATOM   3666 N N     . VAL A 1 459 ? 22.849  23.889  -65.703 1.00 53.30 459 A 1 
ATOM   3667 C CA    . VAL A 1 459 ? 23.100  25.304  -65.384 1.00 53.05 459 A 1 
ATOM   3668 C C     . VAL A 1 459 ? 24.585  25.640  -65.531 1.00 51.71 459 A 1 
ATOM   3669 O O     . VAL A 1 459 ? 24.900  26.675  -66.116 1.00 50.09 459 A 1 
ATOM   3670 C CB    . VAL A 1 459 ? 22.547  25.684  -63.995 1.00 52.24 459 A 1 
ATOM   3671 C CG1   . VAL A 1 459 ? 22.948  27.094  -63.563 1.00 47.30 459 A 1 
ATOM   3672 C CG2   . VAL A 1 459 ? 21.009  25.664  -63.999 1.00 48.25 459 A 1 
ATOM   3673 N N     . ASP A 1 460 ? 25.477  24.748  -65.080 1.00 54.72 460 A 1 
ATOM   3674 C CA    . ASP A 1 460 ? 26.921  24.945  -65.249 1.00 54.99 460 A 1 
ATOM   3675 C C     . ASP A 1 460 ? 27.326  24.866  -66.733 1.00 52.87 460 A 1 
ATOM   3676 O O     . ASP A 1 460 ? 28.077  25.720  -67.213 1.00 51.81 460 A 1 
ATOM   3677 C CB    . ASP A 1 460 ? 27.710  23.949  -64.369 1.00 54.37 460 A 1 
ATOM   3678 C CG    . ASP A 1 460 ? 27.724  24.296  -62.862 1.00 51.13 460 A 1 
ATOM   3679 O OD1   . ASP A 1 460 ? 27.502  25.479  -62.509 1.00 48.64 460 A 1 
ATOM   3680 O OD2   . ASP A 1 460 ? 27.990  23.383  -62.041 1.00 48.29 460 A 1 
ATOM   3681 N N     . SER A 1 461 ? 26.746  23.922  -67.512 1.00 55.24 461 A 1 
ATOM   3682 C CA    . SER A 1 461 ? 27.008  23.839  -68.961 1.00 55.83 461 A 1 
ATOM   3683 C C     . SER A 1 461 ? 26.436  25.022  -69.749 1.00 55.18 461 A 1 
ATOM   3684 O O     . SER A 1 461 ? 27.069  25.517  -70.687 1.00 52.53 461 A 1 
ATOM   3685 C CB    . SER A 1 461 ? 26.496  22.516  -69.539 1.00 54.42 461 A 1 
ATOM   3686 O OG    . SER A 1 461 ? 25.087  22.466  -69.603 1.00 50.57 461 A 1 
ATOM   3687 N N     . SER A 1 462 ? 25.241  25.530  -69.357 1.00 53.93 462 A 1 
ATOM   3688 C CA    . SER A 1 462 ? 24.670  26.727  -69.986 1.00 53.83 462 A 1 
ATOM   3689 C C     . SER A 1 462 ? 25.392  28.013  -69.576 1.00 52.13 462 A 1 
ATOM   3690 O O     . SER A 1 462 ? 25.519  28.922  -70.401 1.00 50.26 462 A 1 
ATOM   3691 C CB    . SER A 1 462 ? 23.158  26.825  -69.756 1.00 52.52 462 A 1 
ATOM   3692 O OG    . SER A 1 462 ? 22.802  26.752  -68.396 1.00 48.18 462 A 1 
ATOM   3693 N N     . ALA A 1 463 ? 25.934  28.066  -68.351 1.00 53.89 463 A 1 
ATOM   3694 C CA    . ALA A 1 463 ? 26.787  29.170  -67.916 1.00 53.26 463 A 1 
ATOM   3695 C C     . ALA A 1 463 ? 28.140  29.189  -68.652 1.00 51.60 463 A 1 
ATOM   3696 O O     . ALA A 1 463 ? 28.608  30.265  -69.031 1.00 49.74 463 A 1 
ATOM   3697 C CB    . ALA A 1 463 ? 26.958  29.094  -66.393 1.00 52.95 463 A 1 
ATOM   3698 N N     . GLU A 1 464 ? 28.735  28.010  -68.920 1.00 49.66 464 A 1 
ATOM   3699 C CA    . GLU A 1 464 ? 29.947  27.927  -69.753 1.00 50.52 464 A 1 
ATOM   3700 C C     . GLU A 1 464 ? 29.678  28.317  -71.218 1.00 49.00 464 A 1 
ATOM   3701 O O     . GLU A 1 464 ? 30.508  28.983  -71.832 1.00 47.58 464 A 1 
ATOM   3702 C CB    . GLU A 1 464 ? 30.581  26.529  -69.682 1.00 50.00 464 A 1 
ATOM   3703 C CG    . GLU A 1 464 ? 31.427  26.336  -68.414 1.00 47.40 464 A 1 
ATOM   3704 C CD    . GLU A 1 464 ? 32.239  25.027  -68.413 1.00 43.96 464 A 1 
ATOM   3705 O OE1   . GLU A 1 464 ? 33.264  24.984  -67.691 1.00 40.84 464 A 1 
ATOM   3706 O OE2   . GLU A 1 464 ? 31.863  24.081  -69.140 1.00 43.44 464 A 1 
ATOM   3707 N N     . SER A 1 465 ? 28.486  27.966  -71.762 1.00 50.09 465 A 1 
ATOM   3708 C CA    . SER A 1 465 ? 28.144  28.336  -73.148 1.00 52.05 465 A 1 
ATOM   3709 C C     . SER A 1 465 ? 27.860  29.832  -73.350 1.00 51.18 465 A 1 
ATOM   3710 O O     . SER A 1 465 ? 27.990  30.331  -74.467 1.00 49.21 465 A 1 
ATOM   3711 C CB    . SER A 1 465 ? 26.966  27.504  -73.660 1.00 51.32 465 A 1 
ATOM   3712 O OG    . SER A 1 465 ? 25.733  27.919  -73.107 1.00 47.49 465 A 1 
ATOM   3713 N N     . LEU A 1 466 ? 27.461  30.548  -72.277 1.00 47.38 466 A 1 
ATOM   3714 C CA    . LEU A 1 466 ? 27.221  31.998  -72.330 1.00 47.86 466 A 1 
ATOM   3715 C C     . LEU A 1 466 ? 28.504  32.837  -72.199 1.00 46.54 466 A 1 
ATOM   3716 O O     . LEU A 1 466 ? 28.478  34.021  -72.536 1.00 44.00 466 A 1 
ATOM   3717 C CB    . LEU A 1 466 ? 26.188  32.384  -71.258 1.00 46.67 466 A 1 
ATOM   3718 C CG    . LEU A 1 466 ? 24.736  32.226  -71.730 1.00 44.03 466 A 1 
ATOM   3719 C CD1   . LEU A 1 466 ? 23.787  32.163  -70.533 1.00 41.67 466 A 1 
ATOM   3720 C CD2   . LEU A 1 466 ? 24.302  33.405  -72.603 1.00 45.10 466 A 1 
ATOM   3721 N N     . ASN A 1 467 ? 29.581  32.224  -71.693 1.00 46.88 467 A 1 
ATOM   3722 C CA    . ASN A 1 467 ? 30.881  32.900  -71.588 1.00 47.76 467 A 1 
ATOM   3723 C C     . ASN A 1 467 ? 31.780  32.718  -72.829 1.00 45.55 467 A 1 
ATOM   3724 O O     . ASN A 1 467 ? 32.903  33.229  -72.829 1.00 43.11 467 A 1 
ATOM   3725 C CB    . ASN A 1 467 ? 31.586  32.466  -70.291 1.00 47.02 467 A 1 
ATOM   3726 C CG    . ASN A 1 467 ? 31.240  33.318  -69.080 1.00 43.81 467 A 1 
ATOM   3727 O OD1   . ASN A 1 467 ? 30.759  34.432  -69.148 1.00 42.42 467 A 1 
ATOM   3728 N ND2   . ASN A 1 467 ? 31.533  32.825  -67.893 1.00 43.16 467 A 1 
ATOM   3729 N N     . HIS A 1 468 ? 31.270  31.990  -73.850 1.00 45.78 468 A 1 
ATOM   3730 C CA    . HIS A 1 468 ? 31.936  31.926  -75.155 1.00 43.75 468 A 1 
ATOM   3731 C C     . HIS A 1 468 ? 31.208  32.734  -76.234 1.00 39.53 468 A 1 
ATOM   3732 O O     . HIS A 1 468 ? 29.959  32.642  -76.310 1.00 36.17 468 A 1 
ATOM   3733 C CB    . HIS A 1 468 ? 32.177  30.473  -75.580 1.00 40.93 468 A 1 
ATOM   3734 C CG    . HIS A 1 468 ? 33.515  29.961  -75.114 1.00 40.06 468 A 1 
ATOM   3735 N ND1   . HIS A 1 468 ? 34.709  30.626  -75.298 1.00 38.32 468 A 1 
ATOM   3736 C CD2   . HIS A 1 468 ? 33.813  28.786  -74.481 1.00 37.60 468 A 1 
ATOM   3737 C CE1   . HIS A 1 468 ? 35.687  29.878  -74.768 1.00 37.31 468 A 1 
ATOM   3738 N NE2   . HIS A 1 468 ? 35.190  28.739  -74.267 1.00 40.91 468 A 1 
ATOM   3739 O OXT   . HIS A 1 468 ? 31.952  33.414  -76.976 1.00 38.67 468 A 1 
ATOM   3740 N N     . ARG B 2 1   ? 3.000   5.196   38.371  1.00 52.16 1   B 1 
ATOM   3741 C CA    . ARG B 2 1   ? 2.944   6.682   38.334  1.00 57.28 1   B 1 
ATOM   3742 C C     . ARG B 2 1   ? 2.002   7.085   37.206  1.00 63.10 1   B 1 
ATOM   3743 O O     . ARG B 2 1   ? 1.968   6.388   36.207  1.00 57.91 1   B 1 
ATOM   3744 C CB    . ARG B 2 1   ? 4.349   7.286   38.165  1.00 51.03 1   B 1 
ATOM   3745 C CG    . ARG B 2 1   ? 5.140   7.269   39.486  1.00 46.68 1   B 1 
ATOM   3746 C CD    . ARG B 2 1   ? 6.532   7.884   39.297  1.00 42.08 1   B 1 
ATOM   3747 N NE    . ARG B 2 1   ? 7.233   8.052   40.595  1.00 37.45 1   B 1 
ATOM   3748 C CZ    . ARG B 2 1   ? 8.520   8.345   40.758  1.00 33.16 1   B 1 
ATOM   3749 N NH1   . ARG B 2 1   ? 9.337   8.445   39.754  1.00 34.21 1   B 1 
ATOM   3750 N NH2   . ARG B 2 1   ? 9.007   8.549   41.942  1.00 32.12 1   B 1 
ATOM   3751 N N     . LYS B 2 2   ? 1.185   8.131   37.403  1.00 67.87 2   B 1 
ATOM   3752 C CA    . LYS B 2 2   ? 0.087   8.472   36.472  1.00 71.77 2   B 1 
ATOM   3753 C C     . LYS B 2 2   ? 0.556   9.231   35.230  1.00 76.61 2   B 1 
ATOM   3754 O O     . LYS B 2 2   ? -0.021  9.058   34.169  1.00 71.25 2   B 1 
ATOM   3755 C CB    . LYS B 2 2   ? -1.000  9.274   37.209  1.00 64.09 2   B 1 
ATOM   3756 C CG    . LYS B 2 2   ? -2.305  8.492   37.368  1.00 54.74 2   B 1 
ATOM   3757 C CD    . LYS B 2 2   ? -3.383  9.376   37.995  1.00 48.56 2   B 1 
ATOM   3758 C CE    . LYS B 2 2   ? -4.718  8.638   38.084  1.00 41.58 2   B 1 
ATOM   3759 N NZ    . LYS B 2 2   ? -5.806  9.519   38.584  1.00 36.36 2   B 1 
ATOM   3760 N N     . TYR B 2 3   ? 1.568   10.063  35.408  1.00 80.18 3   B 1 
ATOM   3761 C CA    . TYR B 2 3   ? 2.124   10.915  34.359  1.00 81.99 3   B 1 
ATOM   3762 C C     . TYR B 2 3   ? 3.626   10.668  34.232  1.00 83.67 3   B 1 
ATOM   3763 O O     . TYR B 2 3   ? 4.305   10.398  35.232  1.00 80.67 3   B 1 
ATOM   3764 C CB    . TYR B 2 3   ? 1.815   12.386  34.673  1.00 78.93 3   B 1 
ATOM   3765 C CG    . TYR B 2 3   ? 0.346   12.661  34.918  1.00 77.37 3   B 1 
ATOM   3766 C CD1   . TYR B 2 3   ? -0.559  12.688  33.839  1.00 69.74 3   B 1 
ATOM   3767 C CD2   . TYR B 2 3   ? -0.139  12.849  36.229  1.00 70.20 3   B 1 
ATOM   3768 C CE1   . TYR B 2 3   ? -1.928  12.901  34.059  1.00 67.57 3   B 1 
ATOM   3769 C CE2   . TYR B 2 3   ? -1.511  13.063  36.462  1.00 67.68 3   B 1 
ATOM   3770 C CZ    . TYR B 2 3   ? -2.404  13.087  35.371  1.00 71.57 3   B 1 
ATOM   3771 O OH    . TYR B 2 3   ? -3.748  13.288  35.588  1.00 68.88 3   B 1 
ATOM   3772 N N     . ASP B 2 4   ? 4.133   10.764  33.017  1.00 84.17 4   B 1 
ATOM   3773 C CA    . ASP B 2 4   ? 5.568   10.637  32.756  1.00 83.56 4   B 1 
ATOM   3774 C C     . ASP B 2 4   ? 6.308   11.926  33.121  1.00 85.56 4   B 1 
ATOM   3775 O O     . ASP B 2 4   ? 7.365   11.880  33.753  1.00 84.02 4   B 1 
ATOM   3776 C CB    . ASP B 2 4   ? 5.798   10.243  31.291  1.00 79.36 4   B 1 
ATOM   3777 C CG    . ASP B 2 4   ? 5.268   8.838   30.994  1.00 76.10 4   B 1 
ATOM   3778 O OD1   . ASP B 2 4   ? 5.564   7.912   31.799  1.00 68.37 4   B 1 
ATOM   3779 O OD2   . ASP B 2 4   ? 4.559   8.702   29.981  1.00 69.09 4   B 1 
ATOM   3780 N N     . VAL B 2 5   ? 5.703   13.063  32.791  1.00 86.18 5   B 1 
ATOM   3781 C CA    . VAL B 2 5   ? 6.326   14.378  32.957  1.00 87.72 5   B 1 
ATOM   3782 C C     . VAL B 2 5   ? 5.352   15.369  33.596  1.00 88.08 5   B 1 
ATOM   3783 O O     . VAL B 2 5   ? 4.202   15.485  33.180  1.00 86.21 5   B 1 
ATOM   3784 C CB    . VAL B 2 5   ? 6.831   14.899  31.598  1.00 86.60 5   B 1 
ATOM   3785 C CG1   . VAL B 2 5   ? 7.528   16.232  31.755  1.00 75.04 5   B 1 
ATOM   3786 C CG2   . VAL B 2 5   ? 7.833   13.934  30.945  1.00 76.16 5   B 1 
ATOM   3787 N N     . PHE B 2 6   ? 5.819   16.132  34.581  1.00 88.70 6   B 1 
ATOM   3788 C CA    . PHE B 2 6   ? 5.123   17.292  35.135  1.00 88.93 6   B 1 
ATOM   3789 C C     . PHE B 2 6   ? 5.863   18.581  34.742  1.00 89.47 6   B 1 
ATOM   3790 O O     . PHE B 2 6   ? 6.982   18.793  35.209  1.00 88.18 6   B 1 
ATOM   3791 C CB    . PHE B 2 6   ? 5.010   17.144  36.654  1.00 87.42 6   B 1 
ATOM   3792 C CG    . PHE B 2 6   ? 4.248   18.287  37.285  1.00 86.60 6   B 1 
ATOM   3793 C CD1   . PHE B 2 6   ? 4.919   19.458  37.684  1.00 79.57 6   B 1 
ATOM   3794 C CD2   . PHE B 2 6   ? 2.851   18.213  37.414  1.00 79.62 6   B 1 
ATOM   3795 C CE1   . PHE B 2 6   ? 4.195   20.548  38.196  1.00 78.86 6   B 1 
ATOM   3796 C CE2   . PHE B 2 6   ? 2.123   19.297  37.929  1.00 77.51 6   B 1 
ATOM   3797 C CZ    . PHE B 2 6   ? 2.794   20.468  38.312  1.00 81.98 6   B 1 
ATOM   3798 N N     . PRO B 2 7   ? 5.291   19.455  33.912  1.00 88.37 7   B 1 
ATOM   3799 C CA    . PRO B 2 7   ? 5.905   20.732  33.570  1.00 87.73 7   B 1 
ATOM   3800 C C     . PRO B 2 7   ? 5.462   21.839  34.538  1.00 87.82 7   B 1 
ATOM   3801 O O     . PRO B 2 7   ? 4.275   22.136  34.657  1.00 85.97 7   B 1 
ATOM   3802 C CB    . PRO B 2 7   ? 5.473   20.983  32.124  1.00 85.65 7   B 1 
ATOM   3803 C CG    . PRO B 2 7   ? 4.084   20.341  32.043  1.00 81.59 7   B 1 
ATOM   3804 C CD    . PRO B 2 7   ? 4.130   19.199  33.067  1.00 85.08 7   B 1 
ATOM   3805 N N     . SER B 2 8   ? 6.423   22.502  35.178  1.00 88.13 8   B 1 
ATOM   3806 C CA    . SER B 2 8   ? 6.209   23.730  35.950  1.00 88.27 8   B 1 
ATOM   3807 C C     . SER B 2 8   ? 6.660   24.937  35.134  1.00 88.37 8   B 1 
ATOM   3808 O O     . SER B 2 8   ? 7.815   25.010  34.706  1.00 86.58 8   B 1 
ATOM   3809 C CB    . SER B 2 8   ? 6.953   23.672  37.280  1.00 86.92 8   B 1 
ATOM   3810 O OG    . SER B 2 8   ? 6.706   24.843  38.033  1.00 80.61 8   B 1 
ATOM   3811 N N     . PHE B 2 9   ? 5.758   25.883  34.903  1.00 88.47 9   B 1 
ATOM   3812 C CA    . PHE B 2 9   ? 6.019   27.032  34.036  1.00 87.87 9   B 1 
ATOM   3813 C C     . PHE B 2 9   ? 5.156   28.246  34.405  1.00 87.93 9   B 1 
ATOM   3814 O O     . PHE B 2 9   ? 4.053   28.127  34.947  1.00 85.15 9   B 1 
ATOM   3815 C CB    . PHE B 2 9   ? 5.783   26.631  32.572  1.00 84.98 9   B 1 
ATOM   3816 C CG    . PHE B 2 9   ? 4.381   26.143  32.267  1.00 84.28 9   B 1 
ATOM   3817 C CD1   . PHE B 2 9   ? 4.062   24.774  32.395  1.00 79.01 9   B 1 
ATOM   3818 C CD2   . PHE B 2 9   ? 3.372   27.044  31.888  1.00 79.04 9   B 1 
ATOM   3819 C CE1   . PHE B 2 9   ? 2.757   24.318  32.153  1.00 76.96 9   B 1 
ATOM   3820 C CE2   . PHE B 2 9   ? 2.060   26.595  31.645  1.00 76.35 9   B 1 
ATOM   3821 C CZ    . PHE B 2 9   ? 1.754   25.230  31.779  1.00 78.27 9   B 1 
ATOM   3822 N N     . ARG B 2 10  ? 5.617   29.431  34.021  1.00 86.63 10  B 1 
ATOM   3823 C CA    . ARG B 2 10  ? 4.805   30.653  34.062  1.00 86.23 10  B 1 
ATOM   3824 C C     . ARG B 2 10  ? 4.019   30.774  32.762  1.00 85.82 10  B 1 
ATOM   3825 O O     . ARG B 2 10  ? 4.605   31.045  31.717  1.00 80.02 10  B 1 
ATOM   3826 C CB    . ARG B 2 10  ? 5.709   31.860  34.320  1.00 83.05 10  B 1 
ATOM   3827 C CG    . ARG B 2 10  ? 4.953   33.200  34.389  1.00 79.67 10  B 1 
ATOM   3828 C CD    . ARG B 2 10  ? 3.993   33.271  35.578  1.00 76.74 10  B 1 
ATOM   3829 N NE    . ARG B 2 10  ? 3.303   34.572  35.621  1.00 72.59 10  B 1 
ATOM   3830 C CZ    . ARG B 2 10  ? 2.381   34.947  36.486  1.00 67.83 10  B 1 
ATOM   3831 N NH1   . ARG B 2 10  ? 2.007   34.183  37.467  1.00 60.82 10  B 1 
ATOM   3832 N NH2   . ARG B 2 10  ? 1.811   36.104  36.366  1.00 61.47 10  B 1 
ATOM   3833 N N     . GLY B 2 11  ? 2.714   30.618  32.840  1.00 83.13 11  B 1 
ATOM   3834 C CA    . GLY B 2 11  ? 1.848   30.584  31.658  1.00 81.10 11  B 1 
ATOM   3835 C C     . GLY B 2 11  ? 1.975   31.798  30.737  1.00 81.83 11  B 1 
ATOM   3836 O O     . GLY B 2 11  ? 2.045   31.624  29.530  1.00 79.03 11  B 1 
ATOM   3837 N N     . GLU B 2 12  ? 2.071   33.000  31.292  1.00 81.65 12  B 1 
ATOM   3838 C CA    . GLU B 2 12  ? 2.211   34.241  30.508  1.00 81.64 12  B 1 
ATOM   3839 C C     . GLU B 2 12  ? 3.476   34.283  29.639  1.00 82.28 12  B 1 
ATOM   3840 O O     . GLU B 2 12  ? 3.454   34.869  28.566  1.00 77.23 12  B 1 
ATOM   3841 C CB    . GLU B 2 12  ? 2.236   35.437  31.466  1.00 78.98 12  B 1 
ATOM   3842 C CG    . GLU B 2 12  ? 0.862   35.736  32.085  1.00 69.25 12  B 1 
ATOM   3843 C CD    . GLU B 2 12  ? 0.934   36.640  33.321  1.00 62.16 12  B 1 
ATOM   3844 O OE1   . GLU B 2 12  ? -0.091  36.722  34.031  1.00 54.98 12  B 1 
ATOM   3845 O OE2   . GLU B 2 12  ? 2.031   37.125  33.670  1.00 55.35 12  B 1 
ATOM   3846 N N     . ASP B 2 13  ? 4.567   33.674  30.091  1.00 84.12 13  B 1 
ATOM   3847 C CA    . ASP B 2 13  ? 5.858   33.752  29.404  1.00 83.75 13  B 1 
ATOM   3848 C C     . ASP B 2 13  ? 6.038   32.665  28.332  1.00 84.04 13  B 1 
ATOM   3849 O O     . ASP B 2 13  ? 6.759   32.886  27.358  1.00 79.21 13  B 1 
ATOM   3850 C CB    . ASP B 2 13  ? 7.002   33.630  30.426  1.00 81.30 13  B 1 
ATOM   3851 C CG    . ASP B 2 13  ? 7.222   34.827  31.354  1.00 80.90 13  B 1 
ATOM   3852 O OD1   . ASP B 2 13  ? 6.648   35.914  31.167  1.00 74.34 13  B 1 
ATOM   3853 O OD2   . ASP B 2 13  ? 8.056   34.667  32.276  1.00 76.12 13  B 1 
ATOM   3854 N N     . VAL B 2 14  ? 5.458   31.483  28.529  1.00 84.00 14  B 1 
ATOM   3855 C CA    . VAL B 2 14  ? 5.797   30.295  27.721  1.00 83.87 14  B 1 
ATOM   3856 C C     . VAL B 2 14  ? 4.607   29.477  27.221  1.00 84.18 14  B 1 
ATOM   3857 O O     . VAL B 2 14  ? 4.794   28.619  26.366  1.00 79.65 14  B 1 
ATOM   3858 C CB    . VAL B 2 14  ? 6.777   29.358  28.461  1.00 81.81 14  B 1 
ATOM   3859 C CG1   . VAL B 2 14  ? 8.120   30.037  28.742  1.00 74.36 14  B 1 
ATOM   3860 C CG2   . VAL B 2 14  ? 6.223   28.821  29.789  1.00 74.42 14  B 1 
ATOM   3861 N N     . ARG B 2 15  ? 3.389   29.692  27.725  1.00 83.30 15  B 1 
ATOM   3862 C CA    . ARG B 2 15  ? 2.254   28.804  27.394  1.00 81.17 15  B 1 
ATOM   3863 C C     . ARG B 2 15  ? 1.914   28.806  25.905  1.00 81.83 15  B 1 
ATOM   3864 O O     . ARG B 2 15  ? 1.549   27.769  25.364  1.00 78.80 15  B 1 
ATOM   3865 C CB    . ARG B 2 15  ? 1.038   29.187  28.251  1.00 76.84 15  B 1 
ATOM   3866 C CG    . ARG B 2 15  ? -0.101  28.165  28.175  1.00 70.68 15  B 1 
ATOM   3867 C CD    . ARG B 2 15  ? -1.249  28.552  29.119  1.00 66.29 15  B 1 
ATOM   3868 N NE    . ARG B 2 15  ? -1.545  27.481  30.083  1.00 60.37 15  B 1 
ATOM   3869 C CZ    . ARG B 2 15  ? -2.342  27.559  31.132  1.00 55.38 15  B 1 
ATOM   3870 N NH1   . ARG B 2 15  ? -2.965  28.654  31.443  1.00 51.53 15  B 1 
ATOM   3871 N NH2   . ARG B 2 15  ? -2.525  26.518  31.905  1.00 50.19 15  B 1 
ATOM   3872 N N     . LYS B 2 16  ? 2.040   29.967  25.283  1.00 80.73 16  B 1 
ATOM   3873 C CA    . LYS B 2 16  ? 1.604   30.210  23.909  1.00 79.77 16  B 1 
ATOM   3874 C C     . LYS B 2 16  ? 2.633   29.759  22.870  1.00 81.54 16  B 1 
ATOM   3875 O O     . LYS B 2 16  ? 2.258   29.319  21.789  1.00 77.10 16  B 1 
ATOM   3876 C CB    . LYS B 2 16  ? 1.276   31.704  23.792  1.00 75.17 16  B 1 
ATOM   3877 C CG    . LYS B 2 16  ? 0.239   31.955  22.703  1.00 68.57 16  B 1 
ATOM   3878 C CD    . LYS B 2 16  ? -0.174  33.426  22.679  1.00 64.64 16  B 1 
ATOM   3879 C CE    . LYS B 2 16  ? -1.308  33.562  21.669  1.00 56.24 16  B 1 
ATOM   3880 N NZ    . LYS B 2 16  ? -1.885  34.912  21.614  1.00 49.73 16  B 1 
ATOM   3881 N N     . ASP B 2 17  ? 3.905   29.856  23.207  1.00 81.84 17  B 1 
ATOM   3882 C CA    . ASP B 2 17  ? 5.055   29.613  22.337  1.00 82.46 17  B 1 
ATOM   3883 C C     . ASP B 2 17  ? 5.810   28.338  22.743  1.00 84.95 17  B 1 
ATOM   3884 O O     . ASP B 2 17  ? 5.393   27.225  22.383  1.00 80.36 17  B 1 
ATOM   3885 C CB    . ASP B 2 17  ? 5.934   30.893  22.278  1.00 77.19 17  B 1 
ATOM   3886 C CG    . ASP B 2 17  ? 6.478   31.395  23.633  1.00 70.44 17  B 1 
ATOM   3887 O OD1   . ASP B 2 17  ? 6.055   30.884  24.689  1.00 60.47 17  B 1 
ATOM   3888 O OD2   . ASP B 2 17  ? 7.359   32.276  23.623  1.00 62.97 17  B 1 
ATOM   3889 N N     . PHE B 2 18  ? 6.864   28.461  23.521  1.00 84.83 18  B 1 
ATOM   3890 C CA    . PHE B 2 18  ? 7.792   27.382  23.870  1.00 86.08 18  B 1 
ATOM   3891 C C     . PHE B 2 18  ? 7.105   26.122  24.412  1.00 87.18 18  B 1 
ATOM   3892 O O     . PHE B 2 18  ? 7.426   25.005  23.997  1.00 85.45 18  B 1 
ATOM   3893 C CB    . PHE B 2 18  ? 8.794   27.913  24.899  1.00 85.02 18  B 1 
ATOM   3894 C CG    . PHE B 2 18  ? 9.886   26.925  25.230  1.00 86.32 18  B 1 
ATOM   3895 C CD1   . PHE B 2 18  ? 9.755   26.053  26.325  1.00 80.16 18  B 1 
ATOM   3896 C CD2   . PHE B 2 18  ? 11.029  26.847  24.414  1.00 80.45 18  B 1 
ATOM   3897 C CE1   . PHE B 2 18  ? 10.761  25.113  26.601  1.00 79.22 18  B 1 
ATOM   3898 C CE2   . PHE B 2 18  ? 12.034  25.908  24.687  1.00 78.56 18  B 1 
ATOM   3899 C CZ    . PHE B 2 18  ? 11.901  25.040  25.779  1.00 82.71 18  B 1 
ATOM   3900 N N     . LEU B 2 19  ? 6.138   26.279  25.323  1.00 86.09 19  B 1 
ATOM   3901 C CA    . LEU B 2 19  ? 5.425   25.148  25.909  1.00 85.78 19  B 1 
ATOM   3902 C C     . LEU B 2 19  ? 4.595   24.396  24.864  1.00 86.44 19  B 1 
ATOM   3903 O O     . LEU B 2 19  ? 4.499   23.174  24.941  1.00 84.77 19  B 1 
ATOM   3904 C CB    . LEU B 2 19  ? 4.539   25.645  27.059  1.00 84.15 19  B 1 
ATOM   3905 C CG    . LEU B 2 19  ? 3.941   24.498  27.889  1.00 80.71 19  B 1 
ATOM   3906 C CD1   . LEU B 2 19  ? 4.953   23.938  28.891  1.00 74.24 19  B 1 
ATOM   3907 C CD2   . LEU B 2 19  ? 2.718   24.989  28.654  1.00 74.23 19  B 1 
ATOM   3908 N N     . SER B 2 20  ? 4.024   25.090  23.894  1.00 86.32 20  B 1 
ATOM   3909 C CA    . SER B 2 20  ? 3.232   24.456  22.838  1.00 85.07 20  B 1 
ATOM   3910 C C     . SER B 2 20  ? 4.094   23.553  21.957  1.00 85.76 20  B 1 
ATOM   3911 O O     . SER B 2 20  ? 3.707   22.422  21.649  1.00 84.20 20  B 1 
ATOM   3912 C CB    . SER B 2 20  ? 2.492   25.519  22.014  1.00 82.85 20  B 1 
ATOM   3913 O OG    . SER B 2 20  ? 3.324   26.164  21.075  1.00 75.70 20  B 1 
ATOM   3914 N N     . HIS B 2 21  ? 5.314   23.997  21.635  1.00 87.93 21  B 1 
ATOM   3915 C CA    . HIS B 2 21  ? 6.270   23.218  20.853  1.00 87.45 21  B 1 
ATOM   3916 C C     . HIS B 2 21  ? 6.788   22.000  21.619  1.00 87.61 21  B 1 
ATOM   3917 O O     . HIS B 2 21  ? 6.838   20.907  21.055  1.00 86.09 21  B 1 
ATOM   3918 C CB    . HIS B 2 21  ? 7.422   24.117  20.410  1.00 86.83 21  B 1 
ATOM   3919 C CG    . HIS B 2 21  ? 6.988   25.218  19.484  1.00 86.85 21  B 1 
ATOM   3920 N ND1   . HIS B 2 21  ? 6.323   25.056  18.283  1.00 77.37 21  B 1 
ATOM   3921 C CD2   . HIS B 2 21  ? 7.157   26.562  19.690  1.00 77.96 21  B 1 
ATOM   3922 C CE1   . HIS B 2 21  ? 6.089   26.278  17.787  1.00 79.80 21  B 1 
ATOM   3923 N NE2   . HIS B 2 21  ? 6.586   27.211  18.607  1.00 81.01 21  B 1 
ATOM   3924 N N     . ILE B 2 22  ? 7.123   22.154  22.901  1.00 88.03 22  B 1 
ATOM   3925 C CA    . ILE B 2 22  ? 7.611   21.034  23.711  1.00 88.44 22  B 1 
ATOM   3926 C C     . ILE B 2 22  ? 6.505   19.998  23.966  1.00 88.16 22  B 1 
ATOM   3927 O O     . ILE B 2 22  ? 6.774   18.806  23.922  1.00 86.58 22  B 1 
ATOM   3928 C CB    . ILE B 2 22  ? 8.316   21.538  24.993  1.00 87.69 22  B 1 
ATOM   3929 C CG1   . ILE B 2 22  ? 9.449   20.574  25.381  1.00 77.58 22  B 1 
ATOM   3930 C CG2   . ILE B 2 22  ? 7.341   21.743  26.162  1.00 77.20 22  B 1 
ATOM   3931 C CD1   . ILE B 2 22  ? 10.379  21.107  26.477  1.00 73.22 22  B 1 
ATOM   3932 N N     . GLN B 2 23  ? 5.257   20.432  24.149  1.00 87.85 23  B 1 
ATOM   3933 C CA    . GLN B 2 23  ? 4.114   19.521  24.282  1.00 85.83 23  B 1 
ATOM   3934 C C     . GLN B 2 23  ? 3.850   18.734  22.995  1.00 85.04 23  B 1 
ATOM   3935 O O     . GLN B 2 23  ? 3.593   17.533  23.064  1.00 82.69 23  B 1 
ATOM   3936 C CB    . GLN B 2 23  ? 2.854   20.297  24.679  1.00 84.01 23  B 1 
ATOM   3937 C CG    . GLN B 2 23  ? 2.831   20.619  26.177  1.00 78.37 23  B 1 
ATOM   3938 C CD    . GLN B 2 23  ? 1.565   21.365  26.599  1.00 73.49 23  B 1 
ATOM   3939 O OE1   . GLN B 2 23  ? 0.782   21.842  25.801  1.00 66.67 23  B 1 
ATOM   3940 N NE2   . GLN B 2 23  ? 1.311   21.488  27.880  1.00 63.80 23  B 1 
ATOM   3941 N N     . LYS B 2 24  ? 3.968   19.374  21.838  1.00 85.45 24  B 1 
ATOM   3942 C CA    . LYS B 2 24  ? 3.838   18.692  20.543  1.00 84.03 24  B 1 
ATOM   3943 C C     . LYS B 2 24  ? 4.931   17.637  20.354  1.00 83.66 24  B 1 
ATOM   3944 O O     . LYS B 2 24  ? 4.658   16.548  19.852  1.00 80.81 24  B 1 
ATOM   3945 C CB    . LYS B 2 24  ? 3.843   19.738  19.417  1.00 82.31 24  B 1 
ATOM   3946 C CG    . LYS B 2 24  ? 3.412   19.144  18.065  1.00 74.98 24  B 1 
ATOM   3947 C CD    . LYS B 2 24  ? 3.353   20.237  16.990  1.00 69.78 24  B 1 
ATOM   3948 C CE    . LYS B 2 24  ? 2.835   19.679  15.660  1.00 60.30 24  B 1 
ATOM   3949 N NZ    . LYS B 2 24  ? 2.764   20.722  14.599  1.00 53.41 24  B 1 
ATOM   3950 N N     . GLU B 2 25  ? 6.151   17.938  20.793  1.00 85.20 25  B 1 
ATOM   3951 C CA    . GLU B 2 25  ? 7.260   16.988  20.734  1.00 84.23 25  B 1 
ATOM   3952 C C     . GLU B 2 25  ? 7.081   15.828  21.733  1.00 83.72 25  B 1 
ATOM   3953 O O     . GLU B 2 25  ? 7.359   14.689  21.385  1.00 81.08 25  B 1 
ATOM   3954 C CB    . GLU B 2 25  ? 8.587   17.730  20.931  1.00 83.22 25  B 1 
ATOM   3955 C CG    . GLU B 2 25  ? 9.780   16.986  20.310  1.00 77.05 25  B 1 
ATOM   3956 C CD    . GLU B 2 25  ? 9.777   16.964  18.765  1.00 76.75 25  B 1 
ATOM   3957 O OE1   . GLU B 2 25  ? 10.620  16.259  18.178  1.00 68.22 25  B 1 
ATOM   3958 O OE2   . GLU B 2 25  ? 8.989   17.696  18.122  1.00 68.79 25  B 1 
ATOM   3959 N N     . PHE B 2 26  ? 6.523   16.084  22.923  1.00 84.74 26  B 1 
ATOM   3960 C CA    . PHE B 2 26  ? 6.129   15.019  23.852  1.00 83.89 26  B 1 
ATOM   3961 C C     . PHE B 2 26  ? 5.094   14.077  23.239  1.00 81.95 26  B 1 
ATOM   3962 O O     . PHE B 2 26  ? 5.247   12.860  23.345  1.00 78.03 26  B 1 
ATOM   3963 C CB    . PHE B 2 26  ? 5.574   15.601  25.163  1.00 84.47 26  B 1 
ATOM   3964 C CG    . PHE B 2 26  ? 6.570   16.256  26.092  1.00 85.49 26  B 1 
ATOM   3965 C CD1   . PHE B 2 26  ? 7.847   15.706  26.278  1.00 78.76 26  B 1 
ATOM   3966 C CD2   . PHE B 2 26  ? 6.192   17.397  26.829  1.00 79.72 26  B 1 
ATOM   3967 C CE1   . PHE B 2 26  ? 8.760   16.314  27.153  1.00 79.54 26  B 1 
ATOM   3968 C CE2   . PHE B 2 26  ? 7.098   18.006  27.707  1.00 79.14 26  B 1 
ATOM   3969 C CZ    . PHE B 2 26  ? 8.389   17.471  27.860  1.00 83.84 26  B 1 
ATOM   3970 N N     . GLN B 2 27  ? 4.085   14.613  22.548  1.00 80.84 27  B 1 
ATOM   3971 C CA    . GLN B 2 27  ? 3.098   13.797  21.840  1.00 77.22 27  B 1 
ATOM   3972 C C     . GLN B 2 27  ? 3.745   12.928  20.756  1.00 74.81 27  B 1 
ATOM   3973 O O     . GLN B 2 27  ? 3.409   11.751  20.651  1.00 70.84 27  B 1 
ATOM   3974 C CB    . GLN B 2 27  ? 2.013   14.687  21.219  1.00 75.15 27  B 1 
ATOM   3975 C CG    . GLN B 2 27  ? 0.727   14.673  22.038  1.00 67.92 27  B 1 
ATOM   3976 C CD    . GLN B 2 27  ? -0.386  15.512  21.413  1.00 64.74 27  B 1 
ATOM   3977 O OE1   . GLN B 2 27  ? -0.190  16.293  20.503  1.00 58.23 27  B 1 
ATOM   3978 N NE2   . GLN B 2 27  ? -1.602  15.389  21.891  1.00 56.19 27  B 1 
ATOM   3979 N N     . ARG B 2 28  ? 4.690   13.475  19.988  1.00 75.02 28  B 1 
ATOM   3980 C CA    . ARG B 2 28  ? 5.413   12.712  18.956  1.00 70.97 28  B 1 
ATOM   3981 C C     . ARG B 2 28  ? 6.239   11.566  19.536  1.00 69.24 28  B 1 
ATOM   3982 O O     . ARG B 2 28  ? 6.293   10.505  18.929  1.00 65.57 28  B 1 
ATOM   3983 C CB    . ARG B 2 28  ? 6.324   13.639  18.139  1.00 68.88 28  B 1 
ATOM   3984 C CG    . ARG B 2 28  ? 5.564   14.377  17.029  1.00 63.30 28  B 1 
ATOM   3985 C CD    . ARG B 2 28  ? 6.545   15.225  16.214  1.00 61.44 28  B 1 
ATOM   3986 N NE    . ARG B 2 28  ? 5.902   15.813  15.022  1.00 54.00 28  B 1 
ATOM   3987 C CZ    . ARG B 2 28  ? 6.432   16.715  14.208  1.00 49.26 28  B 1 
ATOM   3988 N NH1   . ARG B 2 28  ? 7.644   17.166  14.372  1.00 45.15 28  B 1 
ATOM   3989 N NH2   . ARG B 2 28  ? 5.745   17.179  13.206  1.00 42.00 28  B 1 
ATOM   3990 N N     . GLN B 2 29  ? 6.850   11.773  20.681  1.00 74.69 29  B 1 
ATOM   3991 C CA    . GLN B 2 29  ? 7.674   10.775  21.372  1.00 71.97 29  B 1 
ATOM   3992 C C     . GLN B 2 29  ? 6.864   9.835   22.287  1.00 71.86 29  B 1 
ATOM   3993 O O     . GLN B 2 29  ? 7.439   9.004   22.980  1.00 67.33 29  B 1 
ATOM   3994 C CB    . GLN B 2 29  ? 8.787   11.514  22.135  1.00 69.74 29  B 1 
ATOM   3995 C CG    . GLN B 2 29  ? 9.795   12.229  21.211  1.00 69.20 29  B 1 
ATOM   3996 C CD    . GLN B 2 29  ? 10.824  11.299  20.567  1.00 66.36 29  B 1 
ATOM   3997 O OE1   . GLN B 2 29  ? 10.983  10.143  20.919  1.00 60.07 29  B 1 
ATOM   3998 N NE2   . GLN B 2 29  ? 11.584  11.790  19.616  1.00 58.73 29  B 1 
ATOM   3999 N N     . GLY B 2 30  ? 5.530   9.972   22.322  1.00 75.66 30  B 1 
ATOM   4000 C CA    . GLY B 2 30  ? 4.656   9.145   23.162  1.00 72.48 30  B 1 
ATOM   4001 C C     . GLY B 2 30  ? 4.774   9.414   24.668  1.00 75.24 30  B 1 
ATOM   4002 O O     . GLY B 2 30  ? 4.380   8.578   25.481  1.00 72.17 30  B 1 
ATOM   4003 N N     . ILE B 2 31  ? 5.296   10.578  25.054  1.00 75.27 31  B 1 
ATOM   4004 C CA    . ILE B 2 31  ? 5.442   10.990  26.455  1.00 77.82 31  B 1 
ATOM   4005 C C     . ILE B 2 31  ? 4.146   11.655  26.910  1.00 79.74 31  B 1 
ATOM   4006 O O     . ILE B 2 31  ? 3.660   12.587  26.274  1.00 78.57 31  B 1 
ATOM   4007 C CB    . ILE B 2 31  ? 6.667   11.909  26.631  1.00 77.22 31  B 1 
ATOM   4008 C CG1   . ILE B 2 31  ? 7.964   11.170  26.222  1.00 74.73 31  B 1 
ATOM   4009 C CG2   . ILE B 2 31  ? 6.766   12.409  28.083  1.00 72.89 31  B 1 
ATOM   4010 C CD1   . ILE B 2 31  ? 9.196   12.071  26.131  1.00 69.73 31  B 1 
ATOM   4011 N N     . THR B 2 32  ? 3.601   11.220  28.043  1.00 80.55 32  B 1 
ATOM   4012 C CA    . THR B 2 32  ? 2.337   11.744  28.578  1.00 80.37 32  B 1 
ATOM   4013 C C     . THR B 2 32  ? 2.607   12.846  29.609  1.00 82.00 32  B 1 
ATOM   4014 O O     . THR B 2 32  ? 2.957   12.534  30.755  1.00 80.60 32  B 1 
ATOM   4015 C CB    . THR B 2 32  ? 1.477   10.627  29.190  1.00 76.30 32  B 1 
ATOM   4016 O OG1   . THR B 2 32  ? 1.506   9.456   28.408  1.00 67.72 32  B 1 
ATOM   4017 C CG2   . THR B 2 32  ? 0.012   11.053  29.284  1.00 64.71 32  B 1 
ATOM   4018 N N     . PRO B 2 33  ? 2.435   14.137  29.257  1.00 82.77 33  B 1 
ATOM   4019 C CA    . PRO B 2 33  ? 2.589   15.221  30.214  1.00 83.25 33  B 1 
ATOM   4020 C C     . PRO B 2 33  ? 1.324   15.403  31.058  1.00 83.96 33  B 1 
ATOM   4021 O O     . PRO B 2 33  ? 0.203   15.112  30.635  1.00 81.57 33  B 1 
ATOM   4022 C CB    . PRO B 2 33  ? 2.916   16.452  29.369  1.00 81.00 33  B 1 
ATOM   4023 C CG    . PRO B 2 33  ? 2.121   16.201  28.086  1.00 77.23 33  B 1 
ATOM   4024 C CD    . PRO B 2 33  ? 2.140   14.676  27.935  1.00 80.76 33  B 1 
ATOM   4025 N N     . PHE B 2 34  ? 1.489   15.969  32.251  1.00 85.53 34  B 1 
ATOM   4026 C CA    . PHE B 2 34  ? 0.370   16.540  32.991  1.00 83.93 34  B 1 
ATOM   4027 C C     . PHE B 2 34  ? -0.045  17.868  32.345  1.00 83.41 34  B 1 
ATOM   4028 O O     . PHE B 2 34  ? 0.765   18.788  32.231  1.00 81.55 34  B 1 
ATOM   4029 C CB    . PHE B 2 34  ? 0.749   16.713  34.461  1.00 82.22 34  B 1 
ATOM   4030 C CG    . PHE B 2 34  ? -0.354  17.354  35.272  1.00 81.25 34  B 1 
ATOM   4031 C CD1   . PHE B 2 34  ? -0.309  18.730  35.568  1.00 74.44 34  B 1 
ATOM   4032 C CD2   . PHE B 2 34  ? -1.455  16.589  35.695  1.00 74.99 34  B 1 
ATOM   4033 C CE1   . PHE B 2 34  ? -1.353  19.331  36.292  1.00 73.01 34  B 1 
ATOM   4034 C CE2   . PHE B 2 34  ? -2.502  17.187  36.419  1.00 72.64 34  B 1 
ATOM   4035 C CZ    . PHE B 2 34  ? -2.451  18.556  36.716  1.00 76.70 34  B 1 
ATOM   4036 N N     . VAL B 2 35  ? -1.301  17.973  31.935  1.00 78.67 35  B 1 
ATOM   4037 C CA    . VAL B 2 35  ? -1.845  19.177  31.290  1.00 75.40 35  B 1 
ATOM   4038 C C     . VAL B 2 35  ? -2.736  19.924  32.278  1.00 73.81 35  B 1 
ATOM   4039 O O     . VAL B 2 35  ? -3.768  19.415  32.710  1.00 67.83 35  B 1 
ATOM   4040 C CB    . VAL B 2 35  ? -2.586  18.836  29.979  1.00 71.36 35  B 1 
ATOM   4041 C CG1   . VAL B 2 35  ? -2.944  20.115  29.226  1.00 63.70 35  B 1 
ATOM   4042 C CG2   . VAL B 2 35  ? -1.728  17.977  29.036  1.00 63.65 35  B 1 
ATOM   4043 N N     . ASP B 2 36  ? -2.347  21.155  32.607  1.00 70.86 36  B 1 
ATOM   4044 C CA    . ASP B 2 36  ? -2.996  22.037  33.590  1.00 67.65 36  B 1 
ATOM   4045 C C     . ASP B 2 36  ? -4.134  22.899  32.991  1.00 67.21 36  B 1 
ATOM   4046 O O     . ASP B 2 36  ? -4.411  24.011  33.438  1.00 61.38 36  B 1 
ATOM   4047 C CB    . ASP B 2 36  ? -1.883  22.875  34.249  1.00 63.09 36  B 1 
ATOM   4048 C CG    . ASP B 2 36  ? -2.345  23.822  35.356  1.00 57.76 36  B 1 
ATOM   4049 O OD1   . ASP B 2 36  ? -3.367  23.539  36.009  1.00 52.70 36  B 1 
ATOM   4050 O OD2   . ASP B 2 36  ? -1.677  24.871  35.531  1.00 52.82 36  B 1 
ATOM   4051 N N     . ASN B 2 37  ? -4.801  22.446  31.924  1.00 64.00 37  B 1 
ATOM   4052 C CA    . ASN B 2 37  ? -5.747  23.311  31.207  1.00 61.68 37  B 1 
ATOM   4053 C C     . ASN B 2 37  ? -6.976  23.721  32.034  1.00 62.38 37  B 1 
ATOM   4054 O O     . ASN B 2 37  ? -7.457  24.844  31.894  1.00 56.60 37  B 1 
ATOM   4055 C CB    . ASN B 2 37  ? -6.158  22.641  29.885  1.00 55.73 37  B 1 
ATOM   4056 C CG    . ASN B 2 37  ? -5.123  22.819  28.784  1.00 50.20 37  B 1 
ATOM   4057 O OD1   . ASN B 2 37  ? -4.170  23.567  28.892  1.00 45.95 37  B 1 
ATOM   4058 N ND2   . ASN B 2 37  ? -5.304  22.140  27.670  1.00 44.37 37  B 1 
ATOM   4059 N N     . ASN B 2 38  ? -7.477  22.839  32.893  1.00 59.41 38  B 1 
ATOM   4060 C CA    . ASN B 2 38  ? -8.747  23.055  33.599  1.00 57.81 38  B 1 
ATOM   4061 C C     . ASN B 2 38  ? -8.600  23.413  35.085  1.00 59.78 38  B 1 
ATOM   4062 O O     . ASN B 2 38  ? -9.611  23.608  35.765  1.00 54.76 38  B 1 
ATOM   4063 C CB    . ASN B 2 38  ? -9.649  21.829  33.380  1.00 50.92 38  B 1 
ATOM   4064 C CG    . ASN B 2 38  ? -10.230 21.767  31.975  1.00 44.81 38  B 1 
ATOM   4065 O OD1   . ASN B 2 38  ? -10.221 22.710  31.211  1.00 40.67 38  B 1 
ATOM   4066 N ND2   . ASN B 2 38  ? -10.789 20.639  31.605  1.00 39.06 38  B 1 
ATOM   4067 N N     . ILE B 2 39  ? -7.381  23.506  35.612  1.00 62.39 39  B 1 
ATOM   4068 C CA    . ILE B 2 39  ? -7.187  23.812  37.027  1.00 61.14 39  B 1 
ATOM   4069 C C     . ILE B 2 39  ? -7.267  25.329  37.219  1.00 61.08 39  B 1 
ATOM   4070 O O     . ILE B 2 39  ? -6.424  26.089  36.742  1.00 56.88 39  B 1 
ATOM   4071 C CB    . ILE B 2 39  ? -5.910  23.164  37.599  1.00 57.66 39  B 1 
ATOM   4072 C CG1   . ILE B 2 39  ? -5.983  21.633  37.387  1.00 53.18 39  B 1 
ATOM   4073 C CG2   . ILE B 2 39  ? -5.781  23.509  39.096  1.00 52.56 39  B 1 
ATOM   4074 C CD1   . ILE B 2 39  ? -4.773  20.858  37.918  1.00 48.93 39  B 1 
ATOM   4075 N N     . LYS B 2 40  ? -8.277  25.774  37.956  1.00 59.46 40  B 1 
ATOM   4076 C CA    . LYS B 2 40  ? -8.358  27.168  38.396  1.00 57.65 40  B 1 
ATOM   4077 C C     . LYS B 2 40  ? -7.169  27.458  39.307  1.00 58.81 40  B 1 
ATOM   4078 O O     . LYS B 2 40  ? -7.140  27.013  40.452  1.00 54.44 40  B 1 
ATOM   4079 C CB    . LYS B 2 40  ? -9.686  27.462  39.107  1.00 52.34 40  B 1 
ATOM   4080 C CG    . LYS B 2 40  ? -10.839 27.653  38.111  1.00 46.99 40  B 1 
ATOM   4081 C CD    . LYS B 2 40  ? -12.125 28.044  38.848  1.00 42.45 40  B 1 
ATOM   4082 C CE    . LYS B 2 40  ? -13.259 28.294  37.849  1.00 35.95 40  B 1 
ATOM   4083 N NZ    . LYS B 2 40  ? -14.528 28.647  38.520  1.00 31.53 40  B 1 
ATOM   4084 N N     . ARG B 2 41  ? -6.214  28.234  38.810  1.00 60.95 41  B 1 
ATOM   4085 C CA    . ARG B 2 41  ? -5.064  28.701  39.589  1.00 58.88 41  B 1 
ATOM   4086 C C     . ARG B 2 41  ? -5.547  29.680  40.664  1.00 58.67 41  B 1 
ATOM   4087 O O     . ARG B 2 41  ? -5.801  30.843  40.371  1.00 54.39 41  B 1 
ATOM   4088 C CB    . ARG B 2 41  ? -3.999  29.310  38.667  1.00 54.91 41  B 1 
ATOM   4089 C CG    . ARG B 2 41  ? -3.359  28.235  37.779  1.00 50.49 41  B 1 
ATOM   4090 C CD    . ARG B 2 41  ? -2.184  28.792  36.983  1.00 49.17 41  B 1 
ATOM   4091 N NE    . ARG B 2 41  ? -1.531  27.711  36.226  1.00 45.32 41  B 1 
ATOM   4092 C CZ    . ARG B 2 41  ? -0.319  27.704  35.705  1.00 42.32 41  B 1 
ATOM   4093 N NH1   . ARG B 2 41  ? 0.450   28.759  35.705  1.00 40.31 41  B 1 
ATOM   4094 N NH2   . ARG B 2 41  ? 0.128   26.605  35.179  1.00 38.81 41  B 1 
ATOM   4095 N N     . GLY B 2 42  ? -5.704  29.185  41.879  1.00 56.15 42  B 1 
ATOM   4096 C CA    . GLY B 2 42  ? -5.960  29.989  43.075  1.00 54.68 42  B 1 
ATOM   4097 C C     . GLY B 2 42  ? -4.663  30.537  43.690  1.00 56.72 42  B 1 
ATOM   4098 O O     . GLY B 2 42  ? -3.649  30.685  43.015  1.00 52.70 42  B 1 
ATOM   4099 N N     . GLU B 2 43  ? -4.687  30.834  44.981  1.00 53.27 43  B 1 
ATOM   4100 C CA    . GLU B 2 43  ? -3.498  31.329  45.698  1.00 52.59 43  B 1 
ATOM   4101 C C     . GLU B 2 43  ? -2.555  30.216  46.174  1.00 54.96 43  B 1 
ATOM   4102 O O     . GLU B 2 43  ? -1.346  30.423  46.243  1.00 50.35 43  B 1 
ATOM   4103 C CB    . GLU B 2 43  ? -3.919  32.174  46.902  1.00 47.88 43  B 1 
ATOM   4104 C CG    . GLU B 2 43  ? -4.572  33.506  46.488  1.00 43.44 43  B 1 
ATOM   4105 C CD    . GLU B 2 43  ? -4.719  34.471  47.670  1.00 39.33 43  B 1 
ATOM   4106 O OE1   . GLU B 2 43  ? -4.694  35.697  47.410  1.00 35.16 43  B 1 
ATOM   4107 O OE2   . GLU B 2 43  ? -4.833  33.995  48.815  1.00 37.48 43  B 1 
ATOM   4108 N N     . SER B 2 44  ? -3.094  29.044  46.484  1.00 61.88 44  B 1 
ATOM   4109 C CA    . SER B 2 44  ? -2.339  27.885  46.959  1.00 62.75 44  B 1 
ATOM   4110 C C     . SER B 2 44  ? -2.413  26.729  45.967  1.00 65.88 44  B 1 
ATOM   4111 O O     . SER B 2 44  ? -3.409  26.564  45.256  1.00 62.74 44  B 1 
ATOM   4112 C CB    . SER B 2 44  ? -2.832  27.449  48.343  1.00 57.09 44  B 1 
ATOM   4113 O OG    . SER B 2 44  ? -4.190  27.059  48.297  1.00 51.42 44  B 1 
ATOM   4114 N N     . ILE B 2 45  ? -1.366  25.905  45.952  1.00 65.20 45  B 1 
ATOM   4115 C CA    . ILE B 2 45  ? -1.348  24.689  45.136  1.00 65.23 45  B 1 
ATOM   4116 C C     . ILE B 2 45  ? -2.437  23.747  45.647  1.00 67.85 45  B 1 
ATOM   4117 O O     . ILE B 2 45  ? -2.433  23.333  46.809  1.00 64.31 45  B 1 
ATOM   4118 C CB    . ILE B 2 45  ? 0.035   24.014  45.140  1.00 61.55 45  B 1 
ATOM   4119 C CG1   . ILE B 2 45  ? 1.147   24.991  44.710  1.00 57.97 45  B 1 
ATOM   4120 C CG2   . ILE B 2 45  ? 0.021   22.804  44.193  1.00 55.97 45  B 1 
ATOM   4121 C CD1   . ILE B 2 45  ? 2.546   24.367  44.797  1.00 53.06 45  B 1 
ATOM   4122 N N     . GLY B 2 46  ? -3.365  23.394  44.768  1.00 71.00 46  B 1 
ATOM   4123 C CA    . GLY B 2 46  ? -4.422  22.446  45.094  1.00 71.80 46  B 1 
ATOM   4124 C C     . GLY B 2 46  ? -3.886  21.031  45.339  1.00 76.40 46  B 1 
ATOM   4125 O O     . GLY B 2 46  ? -2.841  20.645  44.810  1.00 73.51 46  B 1 
ATOM   4126 N N     . PRO B 2 47  ? -4.628  20.204  46.087  1.00 74.32 47  B 1 
ATOM   4127 C CA    . PRO B 2 47  ? -4.228  18.819  46.361  1.00 75.35 47  B 1 
ATOM   4128 C C     . PRO B 2 47  ? -4.076  17.974  45.091  1.00 77.98 47  B 1 
ATOM   4129 O O     . PRO B 2 47  ? -3.295  17.023  45.076  1.00 75.93 47  B 1 
ATOM   4130 C CB    . PRO B 2 47  ? -5.309  18.274  47.299  1.00 72.01 47  B 1 
ATOM   4131 C CG    . PRO B 2 47  ? -6.533  19.145  47.013  1.00 68.83 47  B 1 
ATOM   4132 C CD    . PRO B 2 47  ? -5.920  20.504  46.687  1.00 71.76 47  B 1 
ATOM   4133 N N     . GLU B 2 48  ? -4.777  18.326  44.022  1.00 75.29 48  B 1 
ATOM   4134 C CA    . GLU B 2 48  ? -4.635  17.675  42.718  1.00 76.27 48  B 1 
ATOM   4135 C C     . GLU B 2 48  ? -3.261  17.921  42.093  1.00 78.91 48  B 1 
ATOM   4136 O O     . GLU B 2 48  ? -2.646  16.979  41.600  1.00 77.67 48  B 1 
ATOM   4137 C CB    . GLU B 2 48  ? -5.724  18.154  41.753  1.00 72.41 48  B 1 
ATOM   4138 C CG    . GLU B 2 48  ? -7.103  17.617  42.151  1.00 63.73 48  B 1 
ATOM   4139 C CD    . GLU B 2 48  ? -8.175  17.907  41.098  1.00 58.97 48  B 1 
ATOM   4140 O OE1   . GLU B 2 48  ? -9.165  17.135  41.088  1.00 52.50 48  B 1 
ATOM   4141 O OE2   . GLU B 2 48  ? -7.995  18.875  40.334  1.00 52.86 48  B 1 
ATOM   4142 N N     . LEU B 2 49  ? -2.737  19.145  42.175  1.00 79.27 49  B 1 
ATOM   4143 C CA    . LEU B 2 49  ? -1.405  19.483  41.673  1.00 80.93 49  B 1 
ATOM   4144 C C     . LEU B 2 49  ? -0.311  18.758  42.454  1.00 83.35 49  B 1 
ATOM   4145 O O     . LEU B 2 49  ? 0.585   18.178  41.851  1.00 82.69 49  B 1 
ATOM   4146 C CB    . LEU B 2 49  ? -1.204  21.004  41.708  1.00 78.33 49  B 1 
ATOM   4147 C CG    . LEU B 2 49  ? -1.265  21.618  40.297  1.00 73.25 49  B 1 
ATOM   4148 C CD1   . LEU B 2 49  ? -2.290  22.741  40.243  1.00 66.54 49  B 1 
ATOM   4149 C CD2   . LEU B 2 49  ? 0.095   22.175  39.889  1.00 66.44 49  B 1 
ATOM   4150 N N     . ILE B 2 50  ? -0.428  18.694  43.768  1.00 81.19 50  B 1 
ATOM   4151 C CA    . ILE B 2 50  ? 0.508   17.935  44.612  1.00 82.32 50  B 1 
ATOM   4152 C C     . ILE B 2 50  ? 0.500   16.449  44.224  1.00 83.78 50  B 1 
ATOM   4153 O O     . ILE B 2 50  ? 1.555   15.824  44.096  1.00 82.44 50  B 1 
ATOM   4154 C CB    . ILE B 2 50  ? 0.184   18.137  46.108  1.00 80.77 50  B 1 
ATOM   4155 C CG1   . ILE B 2 50  ? 0.329   19.626  46.496  1.00 76.91 50  B 1 
ATOM   4156 C CG2   . ILE B 2 50  ? 1.086   17.255  46.988  1.00 74.76 50  B 1 
ATOM   4157 C CD1   . ILE B 2 50  ? -0.108  19.956  47.928  1.00 68.13 50  B 1 
ATOM   4158 N N     . ARG B 2 51  ? -0.681  15.871  43.985  1.00 83.17 51  B 1 
ATOM   4159 C CA    . ARG B 2 51  ? -0.794  14.487  43.496  1.00 82.86 51  B 1 
ATOM   4160 C C     . ARG B 2 51  ? -0.202  14.312  42.101  1.00 83.66 51  B 1 
ATOM   4161 O O     . ARG B 2 51  ? 0.385   13.266  41.845  1.00 81.79 51  B 1 
ATOM   4162 C CB    . ARG B 2 51  ? -2.254  14.027  43.482  1.00 80.69 51  B 1 
ATOM   4163 C CG    . ARG B 2 51  ? -2.779  13.688  44.882  1.00 73.15 51  B 1 
ATOM   4164 C CD    . ARG B 2 51  ? -4.238  13.245  44.766  1.00 70.22 51  B 1 
ATOM   4165 N NE    . ARG B 2 51  ? -4.901  13.174  46.071  1.00 61.48 51  B 1 
ATOM   4166 C CZ    . ARG B 2 51  ? -6.186  12.918  46.277  1.00 54.23 51  B 1 
ATOM   4167 N NH1   . ARG B 2 51  ? -6.985  12.599  45.293  1.00 49.75 51  B 1 
ATOM   4168 N NH2   . ARG B 2 51  ? -6.686  12.991  47.476  1.00 47.76 51  B 1 
ATOM   4169 N N     . ALA B 2 52  ? -0.343  15.293  41.227  1.00 83.94 52  B 1 
ATOM   4170 C CA    . ALA B 2 52  ? 0.234   15.259  39.887  1.00 84.12 52  B 1 
ATOM   4171 C C     . ALA B 2 52  ? 1.769   15.309  39.935  1.00 85.52 52  B 1 
ATOM   4172 O O     . ALA B 2 52  ? 2.417   14.477  39.301  1.00 84.48 52  B 1 
ATOM   4173 C CB    . ALA B 2 52  ? -0.359  16.393  39.056  1.00 82.35 52  B 1 
ATOM   4174 N N     . ILE B 2 53  ? 2.346   16.185  40.758  1.00 85.61 53  B 1 
ATOM   4175 C CA    . ILE B 2 53  ? 3.803   16.269  40.967  1.00 86.13 53  B 1 
ATOM   4176 C C     . ILE B 2 53  ? 4.334   14.934  41.507  1.00 86.37 53  B 1 
ATOM   4177 O O     . ILE B 2 53  ? 5.201   14.315  40.887  1.00 84.65 53  B 1 
ATOM   4178 C CB    . ILE B 2 53  ? 4.167   17.457  41.889  1.00 85.63 53  B 1 
ATOM   4179 C CG1   . ILE B 2 53  ? 3.808   18.804  41.222  1.00 82.07 53  B 1 
ATOM   4180 C CG2   . ILE B 2 53  ? 5.668   17.442  42.231  1.00 81.06 53  B 1 
ATOM   4181 C CD1   . ILE B 2 53  ? 3.805   19.995  42.191  1.00 77.47 53  B 1 
ATOM   4182 N N     . ARG B 2 54  ? 3.752   14.434  42.590  1.00 86.90 54  B 1 
ATOM   4183 C CA    . ARG B 2 54  ? 4.154   13.147  43.195  1.00 85.94 54  B 1 
ATOM   4184 C C     . ARG B 2 54  ? 3.897   11.939  42.292  1.00 85.42 54  B 1 
ATOM   4185 O O     . ARG B 2 54  ? 4.595   10.927  42.386  1.00 81.82 54  B 1 
ATOM   4186 C CB    . ARG B 2 54  ? 3.434   12.962  44.533  1.00 84.71 54  B 1 
ATOM   4187 C CG    . ARG B 2 54  ? 3.942   13.946  45.596  1.00 78.96 54  B 1 
ATOM   4188 C CD    . ARG B 2 54  ? 3.247   13.702  46.934  1.00 75.37 54  B 1 
ATOM   4189 N NE    . ARG B 2 54  ? 3.721   14.657  47.945  1.00 67.78 54  B 1 
ATOM   4190 C CZ    . ARG B 2 54  ? 3.529   14.617  49.250  1.00 61.26 54  B 1 
ATOM   4191 N NH1   . ARG B 2 54  ? 2.841   13.661  49.819  1.00 55.38 54  B 1 
ATOM   4192 N NH2   . ARG B 2 54  ? 4.033   15.561  49.989  1.00 54.37 54  B 1 
ATOM   4193 N N     . GLY B 2 55  ? 2.889   12.029  41.452  1.00 85.48 55  B 1 
ATOM   4194 C CA    . GLY B 2 55  ? 2.493   10.988  40.509  1.00 84.25 55  B 1 
ATOM   4195 C C     . GLY B 2 55  ? 3.334   10.927  39.232  1.00 85.15 55  B 1 
ATOM   4196 O O     . GLY B 2 55  ? 3.280   9.911   38.533  1.00 81.99 55  B 1 
ATOM   4197 N N     . SER B 2 56  ? 4.101   11.975  38.938  1.00 85.28 56  B 1 
ATOM   4198 C CA    . SER B 2 56  ? 4.936   12.075  37.737  1.00 85.84 56  B 1 
ATOM   4199 C C     . SER B 2 56  ? 6.304   11.414  37.937  1.00 85.90 56  B 1 
ATOM   4200 O O     . SER B 2 56  ? 6.827   11.357  39.053  1.00 83.80 56  B 1 
ATOM   4201 C CB    . SER B 2 56  ? 5.087   13.537  37.312  1.00 84.76 56  B 1 
ATOM   4202 O OG    . SER B 2 56  ? 3.805   14.084  37.091  1.00 76.09 56  B 1 
ATOM   4203 N N     . LYS B 2 57  ? 6.890   10.882  36.857  1.00 86.06 57  B 1 
ATOM   4204 C CA    . LYS B 2 57  ? 8.234   10.275  36.891  1.00 84.46 57  B 1 
ATOM   4205 C C     . LYS B 2 57  ? 9.323   11.342  36.879  1.00 85.39 57  B 1 
ATOM   4206 O O     . LYS B 2 57  ? 10.262  11.258  37.667  1.00 83.49 57  B 1 
ATOM   4207 C CB    . LYS B 2 57  ? 8.420   9.306   35.718  1.00 81.28 57  B 1 
ATOM   4208 C CG    . LYS B 2 57  ? 7.518   8.058   35.784  1.00 76.80 57  B 1 
ATOM   4209 C CD    . LYS B 2 57  ? 7.735   7.218   34.521  1.00 71.23 57  B 1 
ATOM   4210 C CE    . LYS B 2 57  ? 6.744   6.061   34.390  1.00 63.30 57  B 1 
ATOM   4211 N NZ    . LYS B 2 57  ? 6.613   5.653   32.962  1.00 56.77 57  B 1 
ATOM   4212 N N     . ILE B 2 58  ? 9.161   12.336  36.023  1.00 87.36 58  B 1 
ATOM   4213 C CA    . ILE B 2 58  ? 10.092  13.449  35.821  1.00 88.07 58  B 1 
ATOM   4214 C C     . ILE B 2 58  ? 9.332   14.761  36.021  1.00 88.92 58  B 1 
ATOM   4215 O O     . ILE B 2 58  ? 8.209   14.911  35.549  1.00 87.50 58  B 1 
ATOM   4216 C CB    . ILE B 2 58  ? 10.748  13.359  34.424  1.00 86.66 58  B 1 
ATOM   4217 C CG1   . ILE B 2 58  ? 11.511  12.025  34.260  1.00 81.40 58  B 1 
ATOM   4218 C CG2   . ILE B 2 58  ? 11.677  14.555  34.180  1.00 80.72 58  B 1 
ATOM   4219 C CD1   . ILE B 2 58  ? 12.140  11.813  32.882  1.00 76.43 58  B 1 
ATOM   4220 N N     . ALA B 2 59  ? 9.940   15.710  36.704  1.00 88.89 59  B 1 
ATOM   4221 C CA    . ALA B 2 59  ? 9.444   17.078  36.782  1.00 89.51 59  B 1 
ATOM   4222 C C     . ALA B 2 59  ? 10.339  18.001  35.948  1.00 90.25 59  B 1 
ATOM   4223 O O     . ALA B 2 59  ? 11.565  17.939  36.045  1.00 88.55 59  B 1 
ATOM   4224 C CB    . ALA B 2 59  ? 9.356   17.508  38.246  1.00 88.38 59  B 1 
ATOM   4225 N N     . ILE B 2 60  ? 9.742   18.859  35.146  1.00 90.24 60  B 1 
ATOM   4226 C CA    . ILE B 2 60  ? 10.446  19.850  34.326  1.00 90.43 60  B 1 
ATOM   4227 C C     . ILE B 2 60  ? 10.138  21.237  34.864  1.00 90.53 60  B 1 
ATOM   4228 O O     . ILE B 2 60  ? 8.979   21.615  34.990  1.00 88.93 60  B 1 
ATOM   4229 C CB    . ILE B 2 60  ? 10.073  19.729  32.836  1.00 89.10 60  B 1 
ATOM   4230 C CG1   . ILE B 2 60  ? 10.385  18.311  32.318  1.00 81.35 60  B 1 
ATOM   4231 C CG2   . ILE B 2 60  ? 10.819  20.793  32.014  1.00 80.76 60  B 1 
ATOM   4232 C CD1   . ILE B 2 60  ? 10.020  18.118  30.850  1.00 76.56 60  B 1 
ATOM   4233 N N     . ILE B 2 61  ? 11.170  22.015  35.145  1.00 90.65 61  B 1 
ATOM   4234 C CA    . ILE B 2 61  ? 11.044  23.395  35.607  1.00 90.98 61  B 1 
ATOM   4235 C C     . ILE B 2 61  ? 11.493  24.320  34.480  1.00 91.09 61  B 1 
ATOM   4236 O O     . ILE B 2 61  ? 12.682  24.402  34.161  1.00 89.17 61  B 1 
ATOM   4237 C CB    . ILE B 2 61  ? 11.829  23.620  36.910  1.00 90.04 61  B 1 
ATOM   4238 C CG1   . ILE B 2 61  ? 11.421  22.605  38.006  1.00 84.73 61  B 1 
ATOM   4239 C CG2   . ILE B 2 61  ? 11.598  25.060  37.398  1.00 83.76 61  B 1 
ATOM   4240 C CD1   . ILE B 2 61  ? 12.305  22.664  39.254  1.00 78.96 61  B 1 
ATOM   4241 N N     . LEU B 2 62  ? 10.543  25.041  33.894  1.00 90.49 62  B 1 
ATOM   4242 C CA    . LEU B 2 62  ? 10.770  26.058  32.867  1.00 90.01 62  B 1 
ATOM   4243 C C     . LEU B 2 62  ? 10.937  27.429  33.525  1.00 89.83 62  B 1 
ATOM   4244 O O     . LEU B 2 62  ? 9.963   28.126  33.818  1.00 87.13 62  B 1 
ATOM   4245 C CB    . LEU B 2 62  ? 9.590   26.029  31.874  1.00 87.92 62  B 1 
ATOM   4246 C CG    . LEU B 2 62  ? 9.716   24.920  30.822  1.00 80.73 62  B 1 
ATOM   4247 C CD1   . LEU B 2 62  ? 8.358   24.623  30.191  1.00 73.20 62  B 1 
ATOM   4248 C CD2   . LEU B 2 62  ? 10.662  25.349  29.708  1.00 74.05 62  B 1 
ATOM   4249 N N     . LEU B 2 63  ? 12.182  27.822  33.769  1.00 89.49 63  B 1 
ATOM   4250 C CA    . LEU B 2 63  ? 12.500  29.111  34.371  1.00 89.45 63  B 1 
ATOM   4251 C C     . LEU B 2 63  ? 12.510  30.199  33.299  1.00 89.34 63  B 1 
ATOM   4252 O O     . LEU B 2 63  ? 13.452  30.312  32.518  1.00 86.39 63  B 1 
ATOM   4253 C CB    . LEU B 2 63  ? 13.831  29.024  35.131  1.00 88.02 63  B 1 
ATOM   4254 C CG    . LEU B 2 63  ? 13.771  28.133  36.381  1.00 86.40 63  B 1 
ATOM   4255 C CD1   . LEU B 2 63  ? 15.174  27.943  36.943  1.00 79.43 63  B 1 
ATOM   4256 C CD2   . LEU B 2 63  ? 12.914  28.744  37.492  1.00 80.22 63  B 1 
ATOM   4257 N N     . SER B 2 64  ? 11.474  31.017  33.300  1.00 89.09 64  B 1 
ATOM   4258 C CA    . SER B 2 64  ? 11.321  32.182  32.427  1.00 88.56 64  B 1 
ATOM   4259 C C     . SER B 2 64  ? 11.518  33.489  33.200  1.00 88.41 64  B 1 
ATOM   4260 O O     . SER B 2 64  ? 11.661  33.500  34.424  1.00 86.27 64  B 1 
ATOM   4261 C CB    . SER B 2 64  ? 9.949   32.135  31.746  1.00 86.64 64  B 1 
ATOM   4262 O OG    . SER B 2 64  ? 8.932   32.400  32.692  1.00 81.69 64  B 1 
ATOM   4263 N N     . LYS B 2 65  ? 11.517  34.610  32.481  1.00 88.73 65  B 1 
ATOM   4264 C CA    . LYS B 2 65  ? 11.799  35.937  33.051  1.00 88.34 65  B 1 
ATOM   4265 C C     . LYS B 2 65  ? 10.856  36.309  34.204  1.00 88.68 65  B 1 
ATOM   4266 O O     . LYS B 2 65  ? 11.300  36.865  35.205  1.00 85.03 65  B 1 
ATOM   4267 C CB    . LYS B 2 65  ? 11.757  36.973  31.914  1.00 85.48 65  B 1 
ATOM   4268 C CG    . LYS B 2 65  ? 12.516  38.253  32.295  1.00 74.36 65  B 1 
ATOM   4269 C CD    . LYS B 2 65  ? 12.530  39.260  31.141  1.00 69.78 65  B 1 
ATOM   4270 C CE    . LYS B 2 65  ? 13.375  40.467  31.575  1.00 57.31 65  B 1 
ATOM   4271 N NZ    . LYS B 2 65  ? 13.427  41.544  30.560  1.00 50.09 65  B 1 
ATOM   4272 N N     . ASN B 2 66  ? 9.580   35.966  34.085  1.00 88.12 66  B 1 
ATOM   4273 C CA    . ASN B 2 66  ? 8.544   36.268  35.073  1.00 87.55 66  B 1 
ATOM   4274 C C     . ASN B 2 66  ? 8.123   35.049  35.912  1.00 87.79 66  B 1 
ATOM   4275 O O     . ASN B 2 66  ? 7.107   35.110  36.601  1.00 84.43 66  B 1 
ATOM   4276 C CB    . ASN B 2 66  ? 7.345   36.924  34.372  1.00 85.82 66  B 1 
ATOM   4277 C CG    . ASN B 2 66  ? 7.710   38.193  33.627  1.00 84.67 66  B 1 
ATOM   4278 O OD1   . ASN B 2 66  ? 8.388   39.072  34.128  1.00 75.76 66  B 1 
ATOM   4279 N ND2   . ASN B 2 66  ? 7.277   38.294  32.393  1.00 75.25 66  B 1 
ATOM   4280 N N     . TYR B 2 67  ? 8.890   33.960  35.907  1.00 87.02 67  B 1 
ATOM   4281 C CA    . TYR B 2 67  ? 8.554   32.754  36.680  1.00 87.70 67  B 1 
ATOM   4282 C C     . TYR B 2 67  ? 8.321   33.075  38.163  1.00 87.43 67  B 1 
ATOM   4283 O O     . TYR B 2 67  ? 7.311   32.686  38.746  1.00 84.27 67  B 1 
ATOM   4284 C CB    . TYR B 2 67  ? 9.671   31.720  36.513  1.00 87.48 67  B 1 
ATOM   4285 C CG    . TYR B 2 67  ? 9.364   30.395  37.180  1.00 88.82 67  B 1 
ATOM   4286 C CD1   . TYR B 2 67  ? 9.717   30.164  38.523  1.00 81.50 67  B 1 
ATOM   4287 C CD2   . TYR B 2 67  ? 8.694   29.384  36.459  1.00 82.06 67  B 1 
ATOM   4288 C CE1   . TYR B 2 67  ? 9.405   28.942  39.144  1.00 81.82 67  B 1 
ATOM   4289 C CE2   . TYR B 2 67  ? 8.379   28.158  37.071  1.00 81.27 67  B 1 
ATOM   4290 C CZ    . TYR B 2 67  ? 8.735   27.944  38.416  1.00 86.96 67  B 1 
ATOM   4291 O OH    . TYR B 2 67  ? 8.421   26.752  39.023  1.00 85.66 67  B 1 
ATOM   4292 N N     . ALA B 2 68  ? 9.202   33.879  38.737  1.00 86.53 68  B 1 
ATOM   4293 C CA    . ALA B 2 68  ? 9.124   34.293  40.134  1.00 86.06 68  B 1 
ATOM   4294 C C     . ALA B 2 68  ? 8.015   35.324  40.435  1.00 86.16 68  B 1 
ATOM   4295 O O     . ALA B 2 68  ? 7.853   35.706  41.590  1.00 82.11 68  B 1 
ATOM   4296 C CB    . ALA B 2 68  ? 10.507  34.794  40.557  1.00 83.73 68  B 1 
ATOM   4297 N N     . SER B 2 69  ? 7.248   35.791  39.446  1.00 87.06 69  B 1 
ATOM   4298 C CA    . SER B 2 69  ? 6.125   36.713  39.673  1.00 86.14 69  B 1 
ATOM   4299 C C     . SER B 2 69  ? 4.876   36.025  40.221  1.00 85.47 69  B 1 
ATOM   4300 O O     . SER B 2 69  ? 3.985   36.696  40.736  1.00 80.93 69  B 1 
ATOM   4301 C CB    . SER B 2 69  ? 5.788   37.487  38.394  1.00 84.44 69  B 1 
ATOM   4302 O OG    . SER B 2 69  ? 5.095   36.689  37.455  1.00 75.35 69  B 1 
ATOM   4303 N N     . SER B 2 70  ? 4.804   34.705  40.126  1.00 85.37 70  B 1 
ATOM   4304 C CA    . SER B 2 70  ? 3.683   33.909  40.613  1.00 84.18 70  B 1 
ATOM   4305 C C     . SER B 2 70  ? 4.063   33.169  41.889  1.00 84.72 70  B 1 
ATOM   4306 O O     . SER B 2 70  ? 4.927   32.291  41.858  1.00 82.82 70  B 1 
ATOM   4307 C CB    . SER B 2 70  ? 3.253   32.922  39.535  1.00 80.72 70  B 1 
ATOM   4308 O OG    . SER B 2 70  ? 2.160   32.147  39.979  1.00 73.01 70  B 1 
ATOM   4309 N N     . SER B 2 71  ? 3.373   33.465  42.992  1.00 84.33 71  B 1 
ATOM   4310 C CA    . SER B 2 71  ? 3.523   32.683  44.223  1.00 84.26 71  B 1 
ATOM   4311 C C     . SER B 2 71  ? 3.203   31.210  44.002  1.00 85.22 71  B 1 
ATOM   4312 O O     . SER B 2 71  ? 3.866   30.351  44.573  1.00 82.73 71  B 1 
ATOM   4313 C CB    . SER B 2 71  ? 2.641   33.243  45.344  1.00 81.53 71  B 1 
ATOM   4314 O OG    . SER B 2 71  ? 1.298   33.384  44.938  1.00 71.55 71  B 1 
ATOM   4315 N N     . TRP B 2 72  ? 2.272   30.911  43.093  1.00 83.44 72  B 1 
ATOM   4316 C CA    . TRP B 2 72  ? 1.931   29.542  42.721  1.00 83.50 72  B 1 
ATOM   4317 C C     . TRP B 2 72  ? 3.127   28.803  42.121  1.00 85.35 72  B 1 
ATOM   4318 O O     . TRP B 2 72  ? 3.469   27.717  42.579  1.00 83.22 72  B 1 
ATOM   4319 C CB    . TRP B 2 72  ? 0.765   29.564  41.733  1.00 79.68 72  B 1 
ATOM   4320 C CG    . TRP B 2 72  ? 0.104   28.252  41.496  1.00 74.55 72  B 1 
ATOM   4321 C CD1   . TRP B 2 72  ? 0.682   27.039  41.439  1.00 64.12 72  B 1 
ATOM   4322 C CD2   . TRP B 2 72  ? -1.312  28.012  41.319  1.00 67.81 72  B 1 
ATOM   4323 N NE1   . TRP B 2 72  ? -0.282  26.061  41.259  1.00 60.13 72  B 1 
ATOM   4324 C CE2   . TRP B 2 72  ? -1.519  26.618  41.203  1.00 62.44 72  B 1 
ATOM   4325 C CE3   . TRP B 2 72  ? -2.443  28.842  41.268  1.00 59.58 72  B 1 
ATOM   4326 C CZ2   . TRP B 2 72  ? -2.802  26.053  41.106  1.00 59.33 72  B 1 
ATOM   4327 C CZ3   . TRP B 2 72  ? -3.720  28.283  41.147  1.00 55.47 72  B 1 
ATOM   4328 C CH2   . TRP B 2 72  ? -3.899  26.902  41.081  1.00 56.15 72  B 1 
ATOM   4329 N N     . CYS B 2 73  ? 3.828   29.400  41.151  1.00 85.10 73  B 1 
ATOM   4330 C CA    . CYS B 2 73  ? 5.020   28.786  40.563  1.00 86.39 73  B 1 
ATOM   4331 C C     . CYS B 2 73  ? 6.122   28.553  41.610  1.00 87.88 73  B 1 
ATOM   4332 O O     . CYS B 2 73  ? 6.856   27.575  41.524  1.00 87.52 73  B 1 
ATOM   4333 C CB    . CYS B 2 73  ? 5.558   29.668  39.434  1.00 84.83 73  B 1 
ATOM   4334 S SG    . CYS B 2 73  ? 4.371   29.800  38.057  1.00 81.16 73  B 1 
ATOM   4335 N N     . LEU B 2 74  ? 6.237   29.441  42.593  1.00 85.67 74  B 1 
ATOM   4336 C CA    . LEU B 2 74  ? 7.216   29.300  43.675  1.00 86.81 74  B 1 
ATOM   4337 C C     . LEU B 2 74  ? 6.862   28.144  44.617  1.00 87.80 74  B 1 
ATOM   4338 O O     . LEU B 2 74  ? 7.748   27.380  44.995  1.00 86.42 74  B 1 
ATOM   4339 C CB    . LEU B 2 74  ? 7.334   30.625  44.446  1.00 85.74 74  B 1 
ATOM   4340 C CG    . LEU B 2 74  ? 7.835   31.821  43.612  1.00 85.06 74  B 1 
ATOM   4341 C CD1   . LEU B 2 74  ? 7.810   33.096  44.456  1.00 78.53 74  B 1 
ATOM   4342 C CD2   . LEU B 2 74  ? 9.259   31.625  43.110  1.00 79.22 74  B 1 
ATOM   4343 N N     . ASP B 2 75  ? 5.583   27.982  44.947  1.00 87.62 75  B 1 
ATOM   4344 C CA    . ASP B 2 75  ? 5.112   26.867  45.772  1.00 87.17 75  B 1 
ATOM   4345 C C     . ASP B 2 75  ? 5.233   25.528  45.027  1.00 88.16 75  B 1 
ATOM   4346 O O     . ASP B 2 75  ? 5.657   24.524  45.601  1.00 86.75 75  B 1 
ATOM   4347 C CB    . ASP B 2 75  ? 3.666   27.131  46.223  1.00 85.33 75  B 1 
ATOM   4348 C CG    . ASP B 2 75  ? 3.524   28.317  47.193  1.00 82.06 75  B 1 
ATOM   4349 O OD1   . ASP B 2 75  ? 4.503   28.632  47.907  1.00 75.76 75  B 1 
ATOM   4350 O OD2   . ASP B 2 75  ? 2.422   28.905  47.226  1.00 76.05 75  B 1 
ATOM   4351 N N     . GLU B 2 76  ? 4.961   25.534  43.736  1.00 87.22 76  B 1 
ATOM   4352 C CA    . GLU B 2 76  ? 5.146   24.387  42.842  1.00 87.22 76  B 1 
ATOM   4353 C C     . GLU B 2 76  ? 6.626   23.970  42.772  1.00 88.41 76  B 1 
ATOM   4354 O O     . GLU B 2 76  ? 6.960   22.793  42.906  1.00 87.41 76  B 1 
ATOM   4355 C CB    . GLU B 2 76  ? 4.586   24.790  41.469  1.00 84.97 76  B 1 
ATOM   4356 C CG    . GLU B 2 76  ? 4.153   23.612  40.592  1.00 77.74 76  B 1 
ATOM   4357 C CD    . GLU B 2 76  ? 3.460   24.111  39.316  1.00 78.52 76  B 1 
ATOM   4358 O OE1   . GLU B 2 76  ? 2.376   23.593  38.975  1.00 70.19 76  B 1 
ATOM   4359 O OE2   . GLU B 2 76  ? 4.014   25.026  38.664  1.00 72.16 76  B 1 
ATOM   4360 N N     . LEU B 2 77  ? 7.534   24.941  42.662  1.00 88.39 77  B 1 
ATOM   4361 C CA    . LEU B 2 77  ? 8.976   24.719  42.708  1.00 89.19 77  B 1 
ATOM   4362 C C     . LEU B 2 77  ? 9.414   24.071  44.028  1.00 89.91 77  B 1 
ATOM   4363 O O     . LEU B 2 77  ? 10.220  23.139  44.016  1.00 88.65 77  B 1 
ATOM   4364 C CB    . LEU B 2 77  ? 9.677   26.074  42.507  1.00 88.36 77  B 1 
ATOM   4365 C CG    . LEU B 2 77  ? 11.203  25.957  42.347  1.00 86.82 77  B 1 
ATOM   4366 C CD1   . LEU B 2 77  ? 11.547  25.525  40.930  1.00 78.72 77  B 1 
ATOM   4367 C CD2   . LEU B 2 77  ? 11.871  27.298  42.617  1.00 78.83 77  B 1 
ATOM   4368 N N     . VAL B 2 78  ? 8.888   24.553  45.155  1.00 90.01 78  B 1 
ATOM   4369 C CA    . VAL B 2 78  ? 9.185   23.990  46.480  1.00 89.74 78  B 1 
ATOM   4370 C C     . VAL B 2 78  ? 8.734   22.535  46.555  1.00 89.82 78  B 1 
ATOM   4371 O O     . VAL B 2 78  ? 9.518   21.687  46.986  1.00 88.37 78  B 1 
ATOM   4372 C CB    . VAL B 2 78  ? 8.553   24.837  47.603  1.00 88.70 78  B 1 
ATOM   4373 C CG1   . VAL B 2 78  ? 8.672   24.177  48.985  1.00 80.74 78  B 1 
ATOM   4374 C CG2   . VAL B 2 78  ? 9.244   26.203  47.712  1.00 80.32 78  B 1 
ATOM   4375 N N     . GLU B 2 79  ? 7.528   22.224  46.095  1.00 89.51 79  B 1 
ATOM   4376 C CA    . GLU B 2 79  ? 7.002   20.854  46.125  1.00 89.17 79  B 1 
ATOM   4377 C C     . GLU B 2 79  ? 7.784   19.914  45.192  1.00 89.71 79  B 1 
ATOM   4378 O O     . GLU B 2 79  ? 8.079   18.780  45.570  1.00 88.21 79  B 1 
ATOM   4379 C CB    . GLU B 2 79  ? 5.497   20.862  45.803  1.00 87.71 79  B 1 
ATOM   4380 C CG    . GLU B 2 79  ? 4.782   19.533  46.152  1.00 79.17 79  B 1 
ATOM   4381 C CD    . GLU B 2 79  ? 4.743   19.179  47.653  1.00 77.77 79  B 1 
ATOM   4382 O OE1   . GLU B 2 79  ? 4.388   18.018  47.990  1.00 69.16 79  B 1 
ATOM   4383 O OE2   . GLU B 2 79  ? 5.051   20.044  48.496  1.00 69.56 79  B 1 
ATOM   4384 N N     . ILE B 2 80  ? 8.216   20.385  44.014  1.00 89.86 80  B 1 
ATOM   4385 C CA    . ILE B 2 80  ? 9.073   19.610  43.099  1.00 90.34 80  B 1 
ATOM   4386 C C     . ILE B 2 80  ? 10.419  19.282  43.754  1.00 90.44 80  B 1 
ATOM   4387 O O     . ILE B 2 80  ? 10.860  18.131  43.721  1.00 88.81 80  B 1 
ATOM   4388 C CB    . ILE B 2 80  ? 9.260   20.352  41.758  1.00 90.14 80  B 1 
ATOM   4389 C CG1   . ILE B 2 80  ? 7.936   20.355  40.958  1.00 86.70 80  B 1 
ATOM   4390 C CG2   . ILE B 2 80  ? 10.373  19.703  40.909  1.00 86.03 80  B 1 
ATOM   4391 C CD1   . ILE B 2 80  ? 7.931   21.344  39.787  1.00 81.84 80  B 1 
ATOM   4392 N N     . ILE B 2 81  ? 11.071  20.268  44.370  1.00 90.24 81  B 1 
ATOM   4393 C CA    . ILE B 2 81  ? 12.349  20.052  45.072  1.00 89.39 81  B 1 
ATOM   4394 C C     . ILE B 2 81  ? 12.169  19.088  46.245  1.00 89.14 81  B 1 
ATOM   4395 O O     . ILE B 2 81  ? 12.995  18.194  46.432  1.00 86.98 81  B 1 
ATOM   4396 C CB    . ILE B 2 81  ? 12.959  21.397  45.509  1.00 88.54 81  B 1 
ATOM   4397 C CG1   . ILE B 2 81  ? 13.396  22.245  44.291  1.00 83.72 81  B 1 
ATOM   4398 C CG2   . ILE B 2 81  ? 14.147  21.217  46.462  1.00 82.11 81  B 1 
ATOM   4399 C CD1   . ILE B 2 81  ? 14.539  21.657  43.446  1.00 74.28 81  B 1 
ATOM   4400 N N     . LYS B 2 82  ? 11.056  19.204  46.968  1.00 89.91 82  B 1 
ATOM   4401 C CA    . LYS B 2 82  ? 10.714  18.292  48.054  1.00 89.19 82  B 1 
ATOM   4402 C C     . LYS B 2 82  ? 10.541  16.859  47.549  1.00 88.90 82  B 1 
ATOM   4403 O O     . LYS B 2 82  ? 11.131  15.937  48.102  1.00 86.04 82  B 1 
ATOM   4404 C CB    . LYS B 2 82  ? 9.456   18.826  48.743  1.00 87.25 82  B 1 
ATOM   4405 C CG    . LYS B 2 82  ? 9.429   18.427  50.210  1.00 76.50 82  B 1 
ATOM   4406 C CD    . LYS B 2 82  ? 8.162   18.962  50.858  1.00 74.35 82  B 1 
ATOM   4407 C CE    . LYS B 2 82  ? 8.190   18.615  52.342  1.00 64.64 82  B 1 
ATOM   4408 N NZ    . LYS B 2 82  ? 6.911   18.978  52.985  1.00 58.39 82  B 1 
ATOM   4409 N N     . CYS B 2 83  ? 9.832   16.670  46.447  1.00 88.81 83  B 1 
ATOM   4410 C CA    . CYS B 2 83  ? 9.684   15.361  45.808  1.00 87.19 83  B 1 
ATOM   4411 C C     . CYS B 2 83  ? 11.016  14.803  45.289  1.00 86.73 83  B 1 
ATOM   4412 O O     . CYS B 2 83  ? 11.230  13.591  45.338  1.00 84.86 83  B 1 
ATOM   4413 C CB    . CYS B 2 83  ? 8.668   15.457  44.668  1.00 85.89 83  B 1 
ATOM   4414 S SG    . CYS B 2 83  ? 6.995   15.666  45.342  1.00 79.49 83  B 1 
ATOM   4415 N N     . LYS B 2 84  ? 11.925  15.663  44.806  1.00 88.00 84  B 1 
ATOM   4416 C CA    . LYS B 2 84  ? 13.276  15.248  44.413  1.00 86.94 84  B 1 
ATOM   4417 C C     . LYS B 2 84  ? 14.058  14.694  45.602  1.00 86.50 84  B 1 
ATOM   4418 O O     . LYS B 2 84  ? 14.701  13.658  45.474  1.00 83.72 84  B 1 
ATOM   4419 C CB    . LYS B 2 84  ? 14.018  16.416  43.743  1.00 85.95 84  B 1 
ATOM   4420 C CG    . LYS B 2 84  ? 15.391  15.971  43.227  1.00 83.48 84  B 1 
ATOM   4421 C CD    . LYS B 2 84  ? 16.183  17.109  42.580  1.00 80.18 84  B 1 
ATOM   4422 C CE    . LYS B 2 84  ? 17.526  16.533  42.127  1.00 73.60 84  B 1 
ATOM   4423 N NZ    . LYS B 2 84  ? 18.397  17.529  41.473  1.00 67.01 84  B 1 
ATOM   4424 N N     . GLU B 2 85  ? 14.006  15.378  46.735  1.00 86.91 85  B 1 
ATOM   4425 C CA    . GLU B 2 85  ? 14.760  14.985  47.933  1.00 85.99 85  B 1 
ATOM   4426 C C     . GLU B 2 85  ? 14.141  13.782  48.655  1.00 85.70 85  B 1 
ATOM   4427 O O     . GLU B 2 85  ? 14.867  12.875  49.056  1.00 81.42 85  B 1 
ATOM   4428 C CB    . GLU B 2 85  ? 14.900  16.194  48.877  1.00 83.98 85  B 1 
ATOM   4429 C CG    . GLU B 2 85  ? 15.830  17.249  48.262  1.00 79.49 85  B 1 
ATOM   4430 C CD    . GLU B 2 85  ? 16.094  18.472  49.147  1.00 76.08 85  B 1 
ATOM   4431 O OE1   . GLU B 2 85  ? 17.110  19.158  48.891  1.00 67.95 85  B 1 
ATOM   4432 O OE2   . GLU B 2 85  ? 15.309  18.827  50.055  1.00 69.45 85  B 1 
ATOM   4433 N N     . GLU B 2 86  ? 12.815  13.732  48.778  1.00 86.26 86  B 1 
ATOM   4434 C CA    . GLU B 2 86  ? 12.117  12.675  49.518  1.00 85.13 86  B 1 
ATOM   4435 C C     . GLU B 2 86  ? 11.879  11.405  48.687  1.00 84.43 86  B 1 
ATOM   4436 O O     . GLU B 2 86  ? 11.950  10.294  49.211  1.00 79.17 86  B 1 
ATOM   4437 C CB    . GLU B 2 86  ? 10.768  13.201  50.043  1.00 83.06 86  B 1 
ATOM   4438 C CG    . GLU B 2 86  ? 10.888  14.279  51.131  1.00 77.33 86  B 1 
ATOM   4439 C CD    . GLU B 2 86  ? 9.520   14.810  51.618  1.00 73.90 86  B 1 
ATOM   4440 O OE1   . GLU B 2 86  ? 9.499   15.644  52.554  1.00 66.61 86  B 1 
ATOM   4441 O OE2   . GLU B 2 86  ? 8.464   14.427  51.061  1.00 68.89 86  B 1 
ATOM   4442 N N     . MET B 2 87  ? 11.580  11.547  47.396  1.00 84.15 87  B 1 
ATOM   4443 C CA    . MET B 2 87  ? 11.163  10.428  46.538  1.00 82.23 87  B 1 
ATOM   4444 C C     . MET B 2 87  ? 12.175  10.085  45.440  1.00 82.33 87  B 1 
ATOM   4445 O O     . MET B 2 87  ? 11.929  9.167   44.652  1.00 76.75 87  B 1 
ATOM   4446 C CB    . MET B 2 87  ? 9.777   10.695  45.925  1.00 79.12 87  B 1 
ATOM   4447 C CG    . MET B 2 87  ? 8.696   11.038  46.955  1.00 72.62 87  B 1 
ATOM   4448 S SD    . MET B 2 87  ? 7.025   11.171  46.250  1.00 68.36 87  B 1 
ATOM   4449 C CE    . MET B 2 87  ? 6.633   9.417   46.017  1.00 59.26 87  B 1 
ATOM   4450 N N     . GLY B 2 88  ? 13.281  10.823  45.330  1.00 82.06 88  B 1 
ATOM   4451 C CA    . GLY B 2 88  ? 14.264  10.643  44.258  1.00 81.52 88  B 1 
ATOM   4452 C C     . GLY B 2 88  ? 13.723  10.978  42.861  1.00 83.15 88  B 1 
ATOM   4453 O O     . GLY B 2 88  ? 14.176  10.411  41.869  1.00 78.82 88  B 1 
ATOM   4454 N N     . GLN B 2 89  ? 12.738  11.864  42.771  1.00 80.99 89  B 1 
ATOM   4455 C CA    . GLN B 2 89  ? 12.171  12.270  41.483  1.00 83.17 89  B 1 
ATOM   4456 C C     . GLN B 2 89  ? 13.228  12.984  40.633  1.00 84.12 89  B 1 
ATOM   4457 O O     . GLN B 2 89  ? 13.903  13.905  41.093  1.00 81.66 89  B 1 
ATOM   4458 C CB    . GLN B 2 89  ? 10.942  13.158  41.719  1.00 80.63 89  B 1 
ATOM   4459 C CG    . GLN B 2 89  ? 10.160  13.443  40.429  1.00 77.79 89  B 1 
ATOM   4460 C CD    . GLN B 2 89  ? 8.964   14.361  40.681  1.00 77.32 89  B 1 
ATOM   4461 O OE1   . GLN B 2 89  ? 8.997   15.250  41.510  1.00 70.37 89  B 1 
ATOM   4462 N NE2   . GLN B 2 89  ? 7.875   14.191  39.972  1.00 70.02 89  B 1 
ATOM   4463 N N     . THR B 2 90  ? 13.343  12.584  39.373  1.00 85.42 90  B 1 
ATOM   4464 C CA    . THR B 2 90  ? 14.232  13.251  38.416  1.00 85.49 90  B 1 
ATOM   4465 C C     . THR B 2 90  ? 13.679  14.631  38.081  1.00 87.28 90  B 1 
ATOM   4466 O O     . THR B 2 90  ? 12.516  14.764  37.710  1.00 85.57 90  B 1 
ATOM   4467 C CB    . THR B 2 90  ? 14.409  12.415  37.142  1.00 82.25 90  B 1 
ATOM   4468 O OG1   . THR B 2 90  ? 14.784  11.104  37.491  1.00 74.74 90  B 1 
ATOM   4469 C CG2   . THR B 2 90  ? 15.512  12.957  36.236  1.00 71.93 90  B 1 
ATOM   4470 N N     . VAL B 2 91  ? 14.513  15.651  38.216  1.00 88.02 91  B 1 
ATOM   4471 C CA    . VAL B 2 91  ? 14.149  17.041  37.917  1.00 89.17 91  B 1 
ATOM   4472 C C     . VAL B 2 91  ? 15.045  17.570  36.811  1.00 89.51 91  B 1 
ATOM   4473 O O     . VAL B 2 91  ? 16.269  17.553  36.940  1.00 87.15 91  B 1 
ATOM   4474 C CB    . VAL B 2 91  ? 14.218  17.938  39.163  1.00 87.95 91  B 1 
ATOM   4475 C CG1   . VAL B 2 91  ? 13.800  19.375  38.842  1.00 78.96 91  B 1 
ATOM   4476 C CG2   . VAL B 2 91  ? 13.297  17.426  40.277  1.00 79.37 91  B 1 
ATOM   4477 N N     . ILE B 2 92  ? 14.428  18.077  35.764  1.00 89.93 92  B 1 
ATOM   4478 C CA    . ILE B 2 92  ? 15.086  18.740  34.638  1.00 89.80 92  B 1 
ATOM   4479 C C     . ILE B 2 92  ? 14.793  20.234  34.728  1.00 90.56 92  B 1 
ATOM   4480 O O     . ILE B 2 92  ? 13.664  20.644  34.977  1.00 89.04 92  B 1 
ATOM   4481 C CB    . ILE B 2 92  ? 14.636  18.120  33.300  1.00 87.93 92  B 1 
ATOM   4482 C CG1   . ILE B 2 92  ? 15.018  16.620  33.284  1.00 81.87 92  B 1 
ATOM   4483 C CG2   . ILE B 2 92  ? 15.257  18.873  32.109  1.00 80.25 92  B 1 
ATOM   4484 C CD1   . ILE B 2 92  ? 14.648  15.896  31.992  1.00 73.97 92  B 1 
ATOM   4485 N N     . VAL B 2 93  ? 15.814  21.047  34.529  1.00 90.42 93  B 1 
ATOM   4486 C CA    . VAL B 2 93  ? 15.695  22.505  34.584  1.00 90.93 93  B 1 
ATOM   4487 C C     . VAL B 2 93  ? 16.023  23.089  33.218  1.00 91.25 93  B 1 
ATOM   4488 O O     . VAL B 2 93  ? 17.076  22.799  32.651  1.00 89.14 93  B 1 
ATOM   4489 C CB    . VAL B 2 93  ? 16.583  23.100  35.687  1.00 89.07 93  B 1 
ATOM   4490 C CG1   . VAL B 2 93  ? 16.338  24.603  35.837  1.00 79.97 93  B 1 
ATOM   4491 C CG2   . VAL B 2 93  ? 16.289  22.452  37.048  1.00 79.69 93  B 1 
ATOM   4492 N N     . ILE B 2 94  ? 15.140  23.932  32.706  1.00 91.03 94  B 1 
ATOM   4493 C CA    . ILE B 2 94  ? 15.328  24.654  31.448  1.00 90.96 94  B 1 
ATOM   4494 C C     . ILE B 2 94  ? 15.339  26.150  31.759  1.00 90.87 94  B 1 
ATOM   4495 O O     . ILE B 2 94  ? 14.352  26.702  32.245  1.00 89.04 94  B 1 
ATOM   4496 C CB    . ILE B 2 94  ? 14.242  24.281  30.412  1.00 90.00 94  B 1 
ATOM   4497 C CG1   . ILE B 2 94  ? 14.181  22.751  30.175  1.00 85.88 94  B 1 
ATOM   4498 C CG2   . ILE B 2 94  ? 14.506  25.032  29.094  1.00 85.74 94  B 1 
ATOM   4499 C CD1   . ILE B 2 94  ? 12.997  22.299  29.313  1.00 82.15 94  B 1 
ATOM   4500 N N     . PHE B 2 95  ? 16.455  26.807  31.477  1.00 90.78 95  B 1 
ATOM   4501 C CA    . PHE B 2 95  ? 16.591  28.256  31.599  1.00 89.84 95  B 1 
ATOM   4502 C C     . PHE B 2 95  ? 16.185  28.903  30.274  1.00 89.53 95  B 1 
ATOM   4503 O O     . PHE B 2 95  ? 16.970  28.956  29.323  1.00 86.95 95  B 1 
ATOM   4504 C CB    . PHE B 2 95  ? 18.022  28.609  32.014  1.00 88.26 95  B 1 
ATOM   4505 C CG    . PHE B 2 95  ? 18.434  28.062  33.365  1.00 87.14 95  B 1 
ATOM   4506 C CD1   . PHE B 2 95  ? 18.141  28.777  34.540  1.00 79.98 95  B 1 
ATOM   4507 C CD2   . PHE B 2 95  ? 19.110  26.832  33.462  1.00 81.01 95  B 1 
ATOM   4508 C CE1   . PHE B 2 95  ? 18.521  28.277  35.796  1.00 80.55 95  B 1 
ATOM   4509 C CE2   . PHE B 2 95  ? 19.490  26.322  34.715  1.00 79.20 95  B 1 
ATOM   4510 C CZ    . PHE B 2 95  ? 19.196  27.047  35.883  1.00 84.09 95  B 1 
ATOM   4511 N N     . TYR B 2 96  ? 14.949  29.388  30.201  1.00 89.26 96  B 1 
ATOM   4512 C CA    . TYR B 2 96  ? 14.399  29.973  28.984  1.00 88.56 96  B 1 
ATOM   4513 C C     . TYR B 2 96  ? 14.603  31.489  28.947  1.00 87.72 96  B 1 
ATOM   4514 O O     . TYR B 2 96  ? 13.948  32.239  29.675  1.00 84.25 96  B 1 
ATOM   4515 C CB    . TYR B 2 96  ? 12.928  29.584  28.840  1.00 87.28 96  B 1 
ATOM   4516 C CG    . TYR B 2 96  ? 12.351  30.019  27.506  1.00 87.14 96  B 1 
ATOM   4517 C CD1   . TYR B 2 96  ? 11.436  31.088  27.430  1.00 80.31 96  B 1 
ATOM   4518 C CD2   . TYR B 2 96  ? 12.751  29.361  26.322  1.00 80.46 96  B 1 
ATOM   4519 C CE1   . TYR B 2 96  ? 10.905  31.482  26.190  1.00 78.79 96  B 1 
ATOM   4520 C CE2   . TYR B 2 96  ? 12.227  29.752  25.076  1.00 77.90 96  B 1 
ATOM   4521 C CZ    . TYR B 2 96  ? 11.295  30.810  25.014  1.00 82.14 96  B 1 
ATOM   4522 O OH    . TYR B 2 96  ? 10.769  31.180  23.803  1.00 80.52 96  B 1 
ATOM   4523 N N     . LYS B 2 97  ? 15.525  31.944  28.105  1.00 86.21 97  B 1 
ATOM   4524 C CA    . LYS B 2 97  ? 15.889  33.372  27.951  1.00 86.08 97  B 1 
ATOM   4525 C C     . LYS B 2 97  ? 16.316  34.050  29.271  1.00 86.50 97  B 1 
ATOM   4526 O O     . LYS B 2 97  ? 16.224  35.268  29.412  1.00 82.18 97  B 1 
ATOM   4527 C CB    . LYS B 2 97  ? 14.760  34.141  27.227  1.00 83.70 97  B 1 
ATOM   4528 C CG    . LYS B 2 97  ? 14.457  33.627  25.805  1.00 82.49 97  B 1 
ATOM   4529 C CD    . LYS B 2 97  ? 13.221  34.323  25.205  1.00 78.14 97  B 1 
ATOM   4530 C CE    . LYS B 2 97  ? 12.935  33.789  23.793  1.00 72.75 97  B 1 
ATOM   4531 N NZ    . LYS B 2 97  ? 11.577  34.140  23.287  1.00 64.93 97  B 1 
ATOM   4532 N N     . VAL B 2 98  ? 16.808  33.275  30.227  1.00 86.92 98  B 1 
ATOM   4533 C CA    . VAL B 2 98  ? 17.238  33.751  31.551  1.00 87.33 98  B 1 
ATOM   4534 C C     . VAL B 2 98  ? 18.662  33.277  31.838  1.00 87.25 98  B 1 
ATOM   4535 O O     . VAL B 2 98  ? 19.041  32.163  31.490  1.00 84.33 98  B 1 
ATOM   4536 C CB    . VAL B 2 98  ? 16.259  33.293  32.647  1.00 85.88 98  B 1 
ATOM   4537 C CG1   . VAL B 2 98  ? 16.711  33.718  34.045  1.00 74.27 98  B 1 
ATOM   4538 C CG2   . VAL B 2 98  ? 14.877  33.911  32.442  1.00 74.47 98  B 1 
ATOM   4539 N N     . ASP B 2 99  ? 19.452  34.118  32.491  1.00 86.68 99  B 1 
ATOM   4540 C CA    . ASP B 2 99  ? 20.795  33.745  32.929  1.00 86.07 99  B 1 
ATOM   4541 C C     . ASP B 2 99  ? 20.728  32.862  34.184  1.00 86.24 99  B 1 
ATOM   4542 O O     . ASP B 2 99  ? 20.258  33.336  35.221  1.00 83.50 99  B 1 
ATOM   4543 C CB    . ASP B 2 99  ? 21.630  35.008  33.188  1.00 83.32 99  B 1 
ATOM   4544 C CG    . ASP B 2 99  ? 23.128  34.708  33.285  1.00 80.16 99  B 1 
ATOM   4545 O OD1   . ASP B 2 99  ? 23.494  33.657  33.855  1.00 73.06 99  B 1 
ATOM   4546 O OD2   . ASP B 2 99  ? 23.912  35.504  32.737  1.00 72.94 99  B 1 
ATOM   4547 N N     . PRO B 2 100 ? 21.248  31.640  34.161  1.00 86.57 100 B 1 
ATOM   4548 C CA    . PRO B 2 100 ? 21.295  30.771  35.342  1.00 85.45 100 B 1 
ATOM   4549 C C     . PRO B 2 100 ? 21.962  31.423  36.554  1.00 85.65 100 B 1 
ATOM   4550 O O     . PRO B 2 100 ? 21.577  31.181  37.695  1.00 83.47 100 B 1 
ATOM   4551 C CB    . PRO B 2 100 ? 22.083  29.534  34.896  1.00 83.47 100 B 1 
ATOM   4552 C CG    . PRO B 2 100 ? 21.885  29.483  33.385  1.00 80.54 100 B 1 
ATOM   4553 C CD    . PRO B 2 100 ? 21.775  30.949  32.994  1.00 83.86 100 B 1 
ATOM   4554 N N     . SER B 2 101 ? 22.951  32.289  36.330  1.00 84.72 101 B 1 
ATOM   4555 C CA    . SER B 2 101 ? 23.647  32.989  37.411  1.00 83.63 101 B 1 
ATOM   4556 C C     . SER B 2 101 ? 22.752  34.005  38.132  1.00 84.38 101 B 1 
ATOM   4557 O O     . SER B 2 101 ? 22.853  34.153  39.355  1.00 82.36 101 B 1 
ATOM   4558 C CB    . SER B 2 101 ? 24.917  33.656  36.873  1.00 81.04 101 B 1 
ATOM   4559 O OG    . SER B 2 101 ? 24.635  34.800  36.101  1.00 70.37 101 B 1 
ATOM   4560 N N     . LEU B 2 102 ? 21.835  34.659  37.405  1.00 83.37 102 B 1 
ATOM   4561 C CA    . LEU B 2 102 ? 20.858  35.591  37.969  1.00 83.89 102 B 1 
ATOM   4562 C C     . LEU B 2 102 ? 19.806  34.856  38.795  1.00 85.07 102 B 1 
ATOM   4563 O O     . LEU B 2 102 ? 19.437  35.342  39.862  1.00 82.52 102 B 1 
ATOM   4564 C CB    . LEU B 2 102 ? 20.182  36.404  36.850  1.00 81.70 102 B 1 
ATOM   4565 C CG    . LEU B 2 102 ? 21.116  37.344  36.064  1.00 78.99 102 B 1 
ATOM   4566 C CD1   . LEU B 2 102 ? 20.321  38.040  34.961  1.00 71.80 102 B 1 
ATOM   4567 C CD2   . LEU B 2 102 ? 21.732  38.428  36.950  1.00 72.79 102 B 1 
ATOM   4568 N N     . VAL B 2 103 ? 19.386  33.678  38.359  1.00 85.16 103 B 1 
ATOM   4569 C CA    . VAL B 2 103 ? 18.470  32.809  39.111  1.00 85.11 103 B 1 
ATOM   4570 C C     . VAL B 2 103 ? 19.127  32.343  40.410  1.00 85.33 103 B 1 
ATOM   4571 O O     . VAL B 2 103 ? 18.547  32.491  41.483  1.00 82.84 103 B 1 
ATOM   4572 C CB    . VAL B 2 103 ? 18.009  31.611  38.262  1.00 84.02 103 B 1 
ATOM   4573 C CG1   . VAL B 2 103 ? 17.042  30.712  39.041  1.00 76.45 103 B 1 
ATOM   4574 C CG2   . VAL B 2 103 ? 17.294  32.080  36.990  1.00 76.84 103 B 1 
ATOM   4575 N N     . LYS B 2 104 ? 20.372  31.861  40.326  1.00 84.66 104 B 1 
ATOM   4576 C CA    . LYS B 2 104 ? 21.120  31.376  41.497  1.00 83.19 104 B 1 
ATOM   4577 C C     . LYS B 2 104 ? 21.328  32.452  42.565  1.00 84.00 104 B 1 
ATOM   4578 O O     . LYS B 2 104 ? 21.224  32.169  43.758  1.00 81.46 104 B 1 
ATOM   4579 C CB    . LYS B 2 104 ? 22.463  30.801  41.028  1.00 79.84 104 B 1 
ATOM   4580 C CG    . LYS B 2 104 ? 23.235  30.122  42.173  1.00 72.01 104 B 1 
ATOM   4581 C CD    . LYS B 2 104 ? 24.461  29.375  41.646  1.00 68.32 104 B 1 
ATOM   4582 C CE    . LYS B 2 104 ? 25.139  28.611  42.787  1.00 60.07 104 B 1 
ATOM   4583 N NZ    . LYS B 2 104 ? 26.202  27.696  42.296  1.00 53.71 104 B 1 
ATOM   4584 N N     . LYS B 2 105 ? 21.658  33.667  42.140  1.00 83.29 105 B 1 
ATOM   4585 C CA    . LYS B 2 105 ? 21.942  34.792  43.044  1.00 82.63 105 B 1 
ATOM   4586 C C     . LYS B 2 105 ? 20.702  35.633  43.367  1.00 84.15 105 B 1 
ATOM   4587 O O     . LYS B 2 105 ? 20.801  36.524  44.207  1.00 80.66 105 B 1 
ATOM   4588 C CB    . LYS B 2 105 ? 23.075  35.649  42.466  1.00 79.52 105 B 1 
ATOM   4589 C CG    . LYS B 2 105 ? 24.422  34.904  42.403  1.00 74.30 105 B 1 
ATOM   4590 C CD    . LYS B 2 105 ? 25.511  35.822  41.836  1.00 68.56 105 B 1 
ATOM   4591 C CE    . LYS B 2 105 ? 26.859  35.100  41.761  1.00 60.88 105 B 1 
ATOM   4592 N NZ    . LYS B 2 105 ? 27.919  35.960  41.178  1.00 52.56 105 B 1 
ATOM   4593 N N     . LEU B 2 106 ? 19.570  35.381  42.729  1.00 82.25 106 B 1 
ATOM   4594 C CA    . LEU B 2 106 ? 18.347  36.197  42.790  1.00 82.74 106 B 1 
ATOM   4595 C C     . LEU B 2 106 ? 18.646  37.690  42.557  1.00 83.56 106 B 1 
ATOM   4596 O O     . LEU B 2 106 ? 18.230  38.571  43.317  1.00 78.83 106 B 1 
ATOM   4597 C CB    . LEU B 2 106 ? 17.589  35.907  44.094  1.00 80.04 106 B 1 
ATOM   4598 C CG    . LEU B 2 106 ? 17.057  34.466  44.210  1.00 79.18 106 B 1 
ATOM   4599 C CD1   . LEU B 2 106 ? 16.614  34.199  45.646  1.00 72.21 106 B 1 
ATOM   4600 C CD2   . LEU B 2 106 ? 15.860  34.243  43.292  1.00 74.30 106 B 1 
ATOM   4601 N N     . THR B 2 107 ? 19.431  37.966  41.502  1.00 84.56 107 B 1 
ATOM   4602 C CA    . THR B 2 107 ? 19.877  39.312  41.119  1.00 83.54 107 B 1 
ATOM   4603 C C     . THR B 2 107 ? 19.343  39.706  39.739  1.00 84.23 107 B 1 
ATOM   4604 O O     . THR B 2 107 ? 18.702  38.905  39.061  1.00 78.52 107 B 1 
ATOM   4605 C CB    . THR B 2 107 ? 21.411  39.446  41.185  1.00 79.20 107 B 1 
ATOM   4606 O OG1   . THR B 2 107 ? 22.058  38.431  40.457  1.00 71.33 107 B 1 
ATOM   4607 C CG2   . THR B 2 107 ? 21.944  39.388  42.615  1.00 69.62 107 B 1 
ATOM   4608 N N     . GLY B 2 108 ? 19.591  40.949  39.334  1.00 83.98 108 B 1 
ATOM   4609 C CA    . GLY B 2 108 ? 19.098  41.469  38.059  1.00 84.05 108 B 1 
ATOM   4610 C C     . GLY B 2 108 ? 17.568  41.551  37.995  1.00 86.49 108 B 1 
ATOM   4611 O O     . GLY B 2 108 ? 16.903  41.724  39.020  1.00 81.85 108 B 1 
ATOM   4612 N N     . ASP B 2 109 ? 17.018  41.429  36.790  1.00 86.41 109 B 1 
ATOM   4613 C CA    . ASP B 2 109 ? 15.568  41.505  36.562  1.00 86.23 109 B 1 
ATOM   4614 C C     . ASP B 2 109 ? 14.818  40.368  37.262  1.00 87.83 109 B 1 
ATOM   4615 O O     . ASP B 2 109 ? 13.795  40.612  37.902  1.00 83.89 109 B 1 
ATOM   4616 C CB    . ASP B 2 109 ? 15.271  41.472  35.054  1.00 82.71 109 B 1 
ATOM   4617 C CG    . ASP B 2 109 ? 15.616  42.764  34.305  1.00 75.74 109 B 1 
ATOM   4618 O OD1   . ASP B 2 109 ? 15.933  43.777  34.979  1.00 66.88 109 B 1 
ATOM   4619 O OD2   . ASP B 2 109 ? 15.521  42.723  33.056  1.00 66.78 109 B 1 
ATOM   4620 N N     . PHE B 2 110 ? 15.358  39.148  37.236  1.00 85.59 110 B 1 
ATOM   4621 C CA    . PHE B 2 110 ? 14.762  37.992  37.905  1.00 86.76 110 B 1 
ATOM   4622 C C     . PHE B 2 110 ? 14.645  38.214  39.421  1.00 87.76 110 B 1 
ATOM   4623 O O     . PHE B 2 110 ? 13.586  38.022  40.019  1.00 84.98 110 B 1 
ATOM   4624 C CB    . PHE B 2 110 ? 15.603  36.748  37.587  1.00 85.06 110 B 1 
ATOM   4625 C CG    . PHE B 2 110 ? 14.901  35.460  37.954  1.00 85.80 110 B 1 
ATOM   4626 C CD1   . PHE B 2 110 ? 15.035  34.909  39.240  1.00 78.47 110 B 1 
ATOM   4627 C CD2   . PHE B 2 110 ? 14.078  34.818  37.007  1.00 78.41 110 B 1 
ATOM   4628 C CE1   . PHE B 2 110 ? 14.353  33.728  39.580  1.00 77.86 110 B 1 
ATOM   4629 C CE2   . PHE B 2 110 ? 13.396  33.636  37.341  1.00 77.42 110 B 1 
ATOM   4630 C CZ    . PHE B 2 110 ? 13.531  33.094  38.629  1.00 82.89 110 B 1 
ATOM   4631 N N     . GLY B 2 111 ? 15.706  38.721  40.043  1.00 87.44 111 B 1 
ATOM   4632 C CA    . GLY B 2 111 ? 15.701  39.060  41.466  1.00 86.85 111 B 1 
ATOM   4633 C C     . GLY B 2 111 ? 14.801  40.245  41.822  1.00 88.05 111 B 1 
ATOM   4634 O O     . GLY B 2 111 ? 14.345  40.355  42.959  1.00 85.63 111 B 1 
ATOM   4635 N N     . LYS B 2 112 ? 14.537  41.152  40.873  1.00 89.39 112 B 1 
ATOM   4636 C CA    . LYS B 2 112 ? 13.586  42.257  41.045  1.00 89.69 112 B 1 
ATOM   4637 C C     . LYS B 2 112 ? 12.145  41.747  41.074  1.00 89.85 112 B 1 
ATOM   4638 O O     . LYS B 2 112 ? 11.392  42.125  41.968  1.00 86.86 112 B 1 
ATOM   4639 C CB    . LYS B 2 112 ? 13.794  43.297  39.932  1.00 87.82 112 B 1 
ATOM   4640 C CG    . LYS B 2 112 ? 13.898  44.730  40.462  1.00 76.47 112 B 1 
ATOM   4641 C CD    . LYS B 2 112 ? 14.109  45.693  39.294  1.00 71.92 112 B 1 
ATOM   4642 C CE    . LYS B 2 112 ? 14.349  47.131  39.764  1.00 60.28 112 B 1 
ATOM   4643 N NZ    . LYS B 2 112 ? 14.538  48.048  38.609  1.00 51.77 112 B 1 
ATOM   4644 N N     . VAL B 2 113 ? 11.809  40.859  40.157  1.00 89.01 113 B 1 
ATOM   4645 C CA    . VAL B 2 113 ? 10.503  40.184  40.087  1.00 88.49 113 B 1 
ATOM   4646 C C     . VAL B 2 113 ? 10.261  39.365  41.360  1.00 88.99 113 B 1 
ATOM   4647 O O     . VAL B 2 113 ? 9.240   39.555  42.019  1.00 86.69 113 B 1 
ATOM   4648 C CB    . VAL B 2 113 ? 10.413  39.313  38.819  1.00 86.83 113 B 1 
ATOM   4649 C CG1   . VAL B 2 113 ? 9.119   38.503  38.774  1.00 78.44 113 B 1 
ATOM   4650 C CG2   . VAL B 2 113 ? 10.439  40.180  37.552  1.00 78.82 113 B 1 
ATOM   4651 N N     . PHE B 2 114 ? 11.236  38.568  41.780  1.00 88.15 114 B 1 
ATOM   4652 C CA    . PHE B 2 114 ? 11.153  37.785  43.017  1.00 88.02 114 B 1 
ATOM   4653 C C     . PHE B 2 114 ? 10.922  38.666  44.254  1.00 88.59 114 B 1 
ATOM   4654 O O     . PHE B 2 114 ? 10.014  38.407  45.042  1.00 86.73 114 B 1 
ATOM   4655 C CB    . PHE B 2 114 ? 12.432  36.955  43.177  1.00 86.75 114 B 1 
ATOM   4656 C CG    . PHE B 2 114 ? 12.429  36.107  44.432  1.00 87.00 114 B 1 
ATOM   4657 C CD1   . PHE B 2 114 ? 13.257  36.429  45.523  1.00 79.02 114 B 1 
ATOM   4658 C CD2   . PHE B 2 114 ? 11.561  35.006  44.526  1.00 79.59 114 B 1 
ATOM   4659 C CE1   . PHE B 2 114 ? 13.224  35.650  46.692  1.00 79.35 114 B 1 
ATOM   4660 C CE2   . PHE B 2 114 ? 11.520  34.228  45.694  1.00 78.87 114 B 1 
ATOM   4661 C CZ    . PHE B 2 114 ? 12.351  34.548  46.776  1.00 84.28 114 B 1 
ATOM   4662 N N     . ARG B 2 115 ? 11.685  39.750  44.396  1.00 89.28 115 B 1 
ATOM   4663 C CA    . ARG B 2 115 ? 11.512  40.694  45.517  1.00 88.77 115 B 1 
ATOM   4664 C C     . ARG B 2 115 ? 10.135  41.352  45.539  1.00 89.01 115 B 1 
ATOM   4665 O O     . ARG B 2 115 ? 9.630   41.612  46.628  1.00 86.03 115 B 1 
ATOM   4666 C CB    . ARG B 2 115 ? 12.608  41.760  45.491  1.00 87.06 115 B 1 
ATOM   4667 C CG    . ARG B 2 115 ? 13.898  41.235  46.134  1.00 79.33 115 B 1 
ATOM   4668 C CD    . ARG B 2 115 ? 15.005  42.290  46.114  1.00 75.92 115 B 1 
ATOM   4669 N NE    . ARG B 2 115 ? 15.597  42.427  44.773  1.00 67.01 115 B 1 
ATOM   4670 C CZ    . ARG B 2 115 ? 16.747  43.019  44.481  1.00 59.43 115 B 1 
ATOM   4671 N NH1   . ARG B 2 115 ? 17.469  43.602  45.399  1.00 52.98 115 B 1 
ATOM   4672 N NH2   . ARG B 2 115 ? 17.198  43.018  43.260  1.00 53.45 115 B 1 
ATOM   4673 N N     . ASN B 2 116 ? 9.544   41.632  44.388  1.00 89.31 116 B 1 
ATOM   4674 C CA    . ASN B 2 116 ? 8.178   42.154  44.330  1.00 88.67 116 B 1 
ATOM   4675 C C     . ASN B 2 116 ? 7.150   41.120  44.799  1.00 88.51 116 B 1 
ATOM   4676 O O     . ASN B 2 116 ? 6.265   41.481  45.566  1.00 84.44 116 B 1 
ATOM   4677 C CB    . ASN B 2 116 ? 7.868   42.677  42.921  1.00 87.04 116 B 1 
ATOM   4678 C CG    . ASN B 2 116 ? 8.166   44.157  42.738  1.00 80.25 116 B 1 
ATOM   4679 O OD1   . ASN B 2 116 ? 8.445   44.917  43.655  1.00 71.22 116 B 1 
ATOM   4680 N ND2   . ASN B 2 116 ? 8.067   44.629  41.514  1.00 69.23 116 B 1 
ATOM   4681 N N     . THR B 2 117 ? 7.303   39.847  44.426  1.00 87.14 117 B 1 
ATOM   4682 C CA    . THR B 2 117 ? 6.415   38.759  44.885  1.00 85.84 117 B 1 
ATOM   4683 C C     . THR B 2 117 ? 6.535   38.508  46.392  1.00 86.36 117 B 1 
ATOM   4684 O O     . THR B 2 117 ? 5.547   38.190  47.049  1.00 82.63 117 B 1 
ATOM   4685 C CB    . THR B 2 117 ? 6.716   37.458  44.130  1.00 83.89 117 B 1 
ATOM   4686 O OG1   . THR B 2 117 ? 6.812   37.723  42.749  1.00 74.94 117 B 1 
ATOM   4687 C CG2   . THR B 2 117 ? 5.621   36.410  44.301  1.00 73.36 117 B 1 
ATOM   4688 N N     . CYS B 2 118 ? 7.731   38.703  46.958  1.00 86.66 118 B 1 
ATOM   4689 C CA    . CYS B 2 118 ? 7.970   38.557  48.397  1.00 85.45 118 B 1 
ATOM   4690 C C     . CYS B 2 118 ? 7.340   39.671  49.252  1.00 85.06 118 B 1 
ATOM   4691 O O     . CYS B 2 118 ? 7.254   39.515  50.470  1.00 81.56 118 B 1 
ATOM   4692 C CB    . CYS B 2 118 ? 9.477   38.498  48.652  1.00 83.21 118 B 1 
ATOM   4693 S SG    . CYS B 2 118 ? 10.212  36.999  47.939  1.00 78.02 118 B 1 
ATOM   4694 N N     . LYS B 2 119 ? 6.928   40.794  48.664  1.00 86.28 119 B 1 
ATOM   4695 C CA    . LYS B 2 119 ? 6.293   41.875  49.426  1.00 85.09 119 B 1 
ATOM   4696 C C     . LYS B 2 119 ? 4.961   41.399  50.002  1.00 84.11 119 B 1 
ATOM   4697 O O     . LYS B 2 119 ? 4.089   40.951  49.266  1.00 76.15 119 B 1 
ATOM   4698 C CB    . LYS B 2 119 ? 6.088   43.124  48.562  1.00 82.21 119 B 1 
ATOM   4699 C CG    . LYS B 2 119 ? 7.393   43.871  48.268  1.00 76.89 119 B 1 
ATOM   4700 C CD    . LYS B 2 119 ? 7.106   45.052  47.333  1.00 73.05 119 B 1 
ATOM   4701 C CE    . LYS B 2 119 ? 8.388   45.830  47.019  1.00 64.33 119 B 1 
ATOM   4702 N NZ    . LYS B 2 119 ? 8.141   46.841  45.961  1.00 56.54 119 B 1 
ATOM   4703 N N     . GLY B 2 120 ? 4.815   41.532  51.322  1.00 82.54 120 B 1 
ATOM   4704 C CA    . GLY B 2 120 ? 3.598   41.132  52.035  1.00 81.51 120 B 1 
ATOM   4705 C C     . GLY B 2 120 ? 3.435   39.622  52.264  1.00 83.40 120 B 1 
ATOM   4706 O O     . GLY B 2 120 ? 2.400   39.209  52.777  1.00 76.74 120 B 1 
ATOM   4707 N N     . LYS B 2 121 ? 4.425   38.793  51.886  1.00 81.36 121 B 1 
ATOM   4708 C CA    . LYS B 2 121 ? 4.417   37.348  52.167  1.00 80.39 121 B 1 
ATOM   4709 C C     . LYS B 2 121 ? 5.120   37.031  53.493  1.00 82.00 121 B 1 
ATOM   4710 O O     . LYS B 2 121 ? 6.004   37.771  53.936  1.00 76.95 121 B 1 
ATOM   4711 C CB    . LYS B 2 121 ? 5.030   36.575  50.988  1.00 75.78 121 B 1 
ATOM   4712 C CG    . LYS B 2 121 ? 4.225   36.683  49.675  1.00 73.91 121 B 1 
ATOM   4713 C CD    . LYS B 2 121 ? 2.906   35.897  49.701  1.00 69.44 121 B 1 
ATOM   4714 C CE    . LYS B 2 121 ? 2.208   35.972  48.334  1.00 65.11 121 B 1 
ATOM   4715 N NZ    . LYS B 2 121 ? 0.973   35.143  48.262  1.00 58.82 121 B 1 
ATOM   4716 N N     . GLU B 2 122 ? 4.729   35.931  54.116  1.00 83.55 122 B 1 
ATOM   4717 C CA    . GLU B 2 122 ? 5.334   35.452  55.358  1.00 83.20 122 B 1 
ATOM   4718 C C     . GLU B 2 122 ? 6.814   35.096  55.187  1.00 84.46 122 B 1 
ATOM   4719 O O     . GLU B 2 122 ? 7.250   34.604  54.145  1.00 79.90 122 B 1 
ATOM   4720 C CB    . GLU B 2 122 ? 4.577   34.243  55.904  1.00 78.00 122 B 1 
ATOM   4721 C CG    . GLU B 2 122 ? 3.184   34.620  56.422  1.00 69.25 122 B 1 
ATOM   4722 C CD    . GLU B 2 122 ? 2.474   33.442  57.101  1.00 61.82 122 B 1 
ATOM   4723 O OE1   . GLU B 2 122 ? 1.500   33.721  57.829  1.00 54.40 122 B 1 
ATOM   4724 O OE2   . GLU B 2 122 ? 2.912   32.296  56.870  1.00 55.68 122 B 1 
ATOM   4725 N N     . ARG B 2 123 ? 7.594   35.318  56.246  1.00 86.81 123 B 1 
ATOM   4726 C CA    . ARG B 2 123 ? 9.047   35.104  56.240  1.00 87.31 123 B 1 
ATOM   4727 C C     . ARG B 2 123 ? 9.431   33.655  55.940  1.00 88.44 123 B 1 
ATOM   4728 O O     . ARG B 2 123 ? 10.356  33.431  55.168  1.00 84.14 123 B 1 
ATOM   4729 C CB    . ARG B 2 123 ? 9.649   35.561  57.576  1.00 84.05 123 B 1 
ATOM   4730 C CG    . ARG B 2 123 ? 10.717  36.641  57.389  1.00 72.86 123 B 1 
ATOM   4731 C CD    . ARG B 2 123 ? 11.315  37.026  58.743  1.00 65.79 123 B 1 
ATOM   4732 N NE    . ARG B 2 123 ? 12.280  38.136  58.630  1.00 56.29 123 B 1 
ATOM   4733 C CZ    . ARG B 2 123 ? 12.961  38.675  59.633  1.00 47.93 123 B 1 
ATOM   4734 N NH1   . ARG B 2 123 ? 12.837  38.236  60.855  1.00 44.19 123 B 1 
ATOM   4735 N NH2   . ARG B 2 123 ? 13.777  39.667  59.416  1.00 43.05 123 B 1 
ATOM   4736 N N     . GLU B 2 124 ? 8.687   32.700  56.502  1.00 85.87 124 B 1 
ATOM   4737 C CA    . GLU B 2 124 ? 8.913   31.272  56.271  1.00 85.50 124 B 1 
ATOM   4738 C C     . GLU B 2 124 ? 8.725   30.879  54.802  1.00 86.30 124 B 1 
ATOM   4739 O O     . GLU B 2 124 ? 9.544   30.144  54.247  1.00 82.89 124 B 1 
ATOM   4740 C CB    . GLU B 2 124 ? 7.953   30.434  57.121  1.00 83.50 124 B 1 
ATOM   4741 C CG    . GLU B 2 124 ? 8.309   30.444  58.612  1.00 72.27 124 B 1 
ATOM   4742 C CD    . GLU B 2 124 ? 7.488   29.418  59.405  1.00 63.38 124 B 1 
ATOM   4743 O OE1   . GLU B 2 124 ? 7.974   29.015  60.488  1.00 55.70 124 B 1 
ATOM   4744 O OE2   . GLU B 2 124 ? 6.416   29.016  58.906  1.00 56.12 124 B 1 
ATOM   4745 N N     . ASN B 2 125 ? 7.705   31.413  54.132  1.00 86.64 125 B 1 
ATOM   4746 C CA    . ASN B 2 125 ? 7.483   31.160  52.710  1.00 86.32 125 B 1 
ATOM   4747 C C     . ASN B 2 125 ? 8.613   31.746  51.860  1.00 87.72 125 B 1 
ATOM   4748 O O     . ASN B 2 125 ? 9.102   31.089  50.943  1.00 85.19 125 B 1 
ATOM   4749 C CB    . ASN B 2 125 ? 6.102   31.702  52.296  1.00 82.60 125 B 1 
ATOM   4750 C CG    . ASN B 2 125 ? 4.957   30.792  52.722  1.00 77.82 125 B 1 
ATOM   4751 O OD1   . ASN B 2 125 ? 5.128   29.618  52.982  1.00 68.43 125 B 1 
ATOM   4752 N ND2   . ASN B 2 125 ? 3.750   31.314  52.779  1.00 68.31 125 B 1 
ATOM   4753 N N     . ILE B 2 126 ? 9.082   32.947  52.198  1.00 87.06 126 B 1 
ATOM   4754 C CA    . ILE B 2 126 ? 10.199  33.592  51.491  1.00 87.15 126 B 1 
ATOM   4755 C C     . ILE B 2 126 ? 11.492  32.777  51.636  1.00 87.48 126 B 1 
ATOM   4756 O O     . ILE B 2 126 ? 12.231  32.632  50.658  1.00 85.21 126 B 1 
ATOM   4757 C CB    . ILE B 2 126 ? 10.394  35.043  51.978  1.00 85.37 126 B 1 
ATOM   4758 C CG1   . ILE B 2 126 ? 9.137   35.900  51.689  1.00 80.22 126 B 1 
ATOM   4759 C CG2   . ILE B 2 126 ? 11.628  35.688  51.317  1.00 79.46 126 B 1 
ATOM   4760 C CD1   . ILE B 2 126 ? 9.139   37.272  52.381  1.00 73.77 126 B 1 
ATOM   4761 N N     . GLU B 2 127 ? 11.781  32.247  52.837  1.00 89.48 127 B 1 
ATOM   4762 C CA    . GLU B 2 127 ? 12.951  31.387  53.048  1.00 88.93 127 B 1 
ATOM   4763 C C     . GLU B 2 127 ? 12.840  30.081  52.270  1.00 88.96 127 B 1 
ATOM   4764 O O     . GLU B 2 127 ? 13.768  29.749  51.529  1.00 86.72 127 B 1 
ATOM   4765 C CB    . GLU B 2 127 ? 13.213  31.132  54.537  1.00 87.70 127 B 1 
ATOM   4766 C CG    . GLU B 2 127 ? 14.003  32.299  55.136  1.00 77.69 127 B 1 
ATOM   4767 C CD    . GLU B 2 127 ? 14.499  32.044  56.568  1.00 68.77 127 B 1 
ATOM   4768 O OE1   . GLU B 2 127 ? 15.431  32.788  56.967  1.00 60.59 127 B 1 
ATOM   4769 O OE2   . GLU B 2 127 ? 13.937  31.157  57.247  1.00 59.90 127 B 1 
ATOM   4770 N N     . ARG B 2 128 ? 11.685  29.403  52.296  1.00 88.86 128 B 1 
ATOM   4771 C CA    . ARG B 2 128 ? 11.451  28.190  51.497  1.00 88.64 128 B 1 
ATOM   4772 C C     . ARG B 2 128 ? 11.671  28.434  50.008  1.00 89.22 128 B 1 
ATOM   4773 O O     . ARG B 2 128 ? 12.353  27.647  49.350  1.00 86.57 128 B 1 
ATOM   4774 C CB    . ARG B 2 128 ? 10.029  27.660  51.729  1.00 86.43 128 B 1 
ATOM   4775 C CG    . ARG B 2 128 ? 9.924   26.873  53.043  1.00 76.74 128 B 1 
ATOM   4776 C CD    . ARG B 2 128 ? 8.495   26.353  53.207  1.00 74.70 128 B 1 
ATOM   4777 N NE    . ARG B 2 128 ? 8.351   25.555  54.436  1.00 64.53 128 B 1 
ATOM   4778 C CZ    . ARG B 2 128 ? 7.214   25.084  54.926  1.00 59.07 128 B 1 
ATOM   4779 N NH1   . ARG B 2 128 ? 6.077   25.238  54.296  1.00 53.39 128 B 1 
ATOM   4780 N NH2   . ARG B 2 128 ? 7.206   24.461  56.068  1.00 50.18 128 B 1 
ATOM   4781 N N     . TRP B 2 129 ? 11.156  29.532  49.478  1.00 88.42 129 B 1 
ATOM   4782 C CA    . TRP B 2 129 ? 11.342  29.884  48.073  1.00 88.40 129 B 1 
ATOM   4783 C C     . TRP B 2 129 ? 12.811  30.169  47.730  1.00 88.58 129 B 1 
ATOM   4784 O O     . TRP B 2 129 ? 13.314  29.692  46.713  1.00 86.28 129 B 1 
ATOM   4785 C CB    . TRP B 2 129 ? 10.463  31.091  47.733  1.00 87.41 129 B 1 
ATOM   4786 C CG    . TRP B 2 129 ? 8.983   30.901  47.852  1.00 87.22 129 B 1 
ATOM   4787 C CD1   . TRP B 2 129 ? 8.315   29.723  47.876  1.00 81.90 129 B 1 
ATOM   4788 C CD2   . TRP B 2 129 ? 7.954   31.939  47.954  1.00 85.48 129 B 1 
ATOM   4789 N NE1   . TRP B 2 129 ? 6.946   29.955  47.980  1.00 82.91 129 B 1 
ATOM   4790 C CE2   . TRP B 2 129 ? 6.686   31.304  48.019  1.00 84.36 129 B 1 
ATOM   4791 C CE3   . TRP B 2 129 ? 7.984   33.355  47.974  1.00 83.09 129 B 1 
ATOM   4792 C CZ2   . TRP B 2 129 ? 5.484   32.040  48.097  1.00 83.20 129 B 1 
ATOM   4793 C CZ3   . TRP B 2 129 ? 6.790   34.087  48.051  1.00 80.45 129 B 1 
ATOM   4794 C CH2   . TRP B 2 129 ? 5.551   33.434  48.112  1.00 80.45 129 B 1 
ATOM   4795 N N     . ARG B 2 130 ? 13.540  30.907  48.594  1.00 88.46 130 B 1 
ATOM   4796 C CA    . ARG B 2 130 ? 14.979  31.153  48.397  1.00 88.01 130 B 1 
ATOM   4797 C C     . ARG B 2 130 ? 15.792  29.866  48.404  1.00 88.07 130 B 1 
ATOM   4798 O O     . ARG B 2 130 ? 16.722  29.732  47.610  1.00 86.32 130 B 1 
ATOM   4799 C CB    . ARG B 2 130 ? 15.517  32.086  49.483  1.00 87.06 130 B 1 
ATOM   4800 C CG    . ARG B 2 130 ? 15.310  33.559  49.120  1.00 80.59 130 B 1 
ATOM   4801 C CD    . ARG B 2 130 ? 15.927  34.427  50.211  1.00 79.09 130 B 1 
ATOM   4802 N NE    . ARG B 2 130 ? 15.890  35.856  49.844  1.00 71.20 130 B 1 
ATOM   4803 C CZ    . ARG B 2 130 ? 16.254  36.865  50.618  1.00 65.50 130 B 1 
ATOM   4804 N NH1   . ARG B 2 130 ? 16.701  36.666  51.828  1.00 57.77 130 B 1 
ATOM   4805 N NH2   . ARG B 2 130 ? 16.172  38.089  50.181  1.00 57.59 130 B 1 
ATOM   4806 N N     . GLU B 2 131 ? 15.473  28.954  49.297  1.00 88.67 131 B 1 
ATOM   4807 C CA    . GLU B 2 131 ? 16.171  27.687  49.432  1.00 88.36 131 B 1 
ATOM   4808 C C     . GLU B 2 131 ? 15.899  26.772  48.229  1.00 88.53 131 B 1 
ATOM   4809 O O     . GLU B 2 131 ? 16.837  26.212  47.659  1.00 86.57 131 B 1 
ATOM   4810 C CB    . GLU B 2 131 ? 15.780  27.062  50.774  1.00 87.19 131 B 1 
ATOM   4811 C CG    . GLU B 2 131 ? 16.889  26.149  51.284  1.00 76.42 131 B 1 
ATOM   4812 C CD    . GLU B 2 131 ? 16.651  25.680  52.724  1.00 69.12 131 B 1 
ATOM   4813 O OE1   . GLU B 2 131 ? 17.677  25.427  53.402  1.00 60.08 131 B 1 
ATOM   4814 O OE2   . GLU B 2 131 ? 15.473  25.570  53.109  1.00 60.21 131 B 1 
ATOM   4815 N N     . ALA B 2 132 ? 14.656  26.738  47.762  1.00 88.15 132 B 1 
ATOM   4816 C CA    . ALA B 2 132 ? 14.285  26.025  46.540  1.00 88.04 132 B 1 
ATOM   4817 C C     . ALA B 2 132 ? 15.048  26.558  45.315  1.00 88.46 132 B 1 
ATOM   4818 O O     . ALA B 2 132 ? 15.655  25.773  44.587  1.00 86.89 132 B 1 
ATOM   4819 C CB    . ALA B 2 132 ? 12.769  26.105  46.359  1.00 87.48 132 B 1 
ATOM   4820 N N     . PHE B 2 133 ? 15.143  27.881  45.132  1.00 87.10 133 B 1 
ATOM   4821 C CA    . PHE B 2 133 ? 15.944  28.464  44.042  1.00 86.91 133 B 1 
ATOM   4822 C C     . PHE B 2 133 ? 17.436  28.145  44.144  1.00 86.81 133 B 1 
ATOM   4823 O O     . PHE B 2 133 ? 18.081  27.893  43.122  1.00 84.25 133 B 1 
ATOM   4824 C CB    . PHE B 2 133 ? 15.756  29.981  43.987  1.00 85.55 133 B 1 
ATOM   4825 C CG    . PHE B 2 133 ? 14.547  30.414  43.198  1.00 85.90 133 B 1 
ATOM   4826 C CD1   . PHE B 2 133 ? 14.441  30.087  41.833  1.00 79.43 133 B 1 
ATOM   4827 C CD2   . PHE B 2 133 ? 13.528  31.158  43.814  1.00 79.90 133 B 1 
ATOM   4828 C CE1   . PHE B 2 133 ? 13.318  30.490  41.091  1.00 77.96 133 B 1 
ATOM   4829 C CE2   . PHE B 2 133 ? 12.405  31.564  43.077  1.00 77.80 133 B 1 
ATOM   4830 C CZ    . PHE B 2 133 ? 12.298  31.224  41.715  1.00 81.82 133 B 1 
ATOM   4831 N N     . LYS B 2 134 ? 18.011  28.125  45.354  1.00 87.64 134 B 1 
ATOM   4832 C CA    . LYS B 2 134 ? 19.405  27.713  45.559  1.00 86.35 134 B 1 
ATOM   4833 C C     . LYS B 2 134 ? 19.630  26.280  45.096  1.00 86.08 134 B 1 
ATOM   4834 O O     . LYS B 2 134 ? 20.607  26.034  44.393  1.00 83.44 134 B 1 
ATOM   4835 C CB    . LYS B 2 134 ? 19.810  27.869  47.029  1.00 84.69 134 B 1 
ATOM   4836 C CG    . LYS B 2 134 ? 20.727  29.073  47.263  1.00 75.91 134 B 1 
ATOM   4837 C CD    . LYS B 2 134 ? 21.125  29.124  48.740  1.00 72.69 134 B 1 
ATOM   4838 C CE    . LYS B 2 134 ? 22.107  30.260  49.029  1.00 62.57 134 B 1 
ATOM   4839 N NZ    . LYS B 2 134 ? 22.441  30.309  50.476  1.00 56.13 134 B 1 
ATOM   4840 N N     . LYS B 2 135 ? 18.728  25.372  45.459  1.00 86.29 135 B 1 
ATOM   4841 C CA    . LYS B 2 135 ? 18.792  23.956  45.082  1.00 85.91 135 B 1 
ATOM   4842 C C     . LYS B 2 135 ? 18.602  23.763  43.574  1.00 86.11 135 B 1 
ATOM   4843 O O     . LYS B 2 135 ? 19.412  23.086  42.950  1.00 83.66 135 B 1 
ATOM   4844 C CB    . LYS B 2 135 ? 17.769  23.147  45.897  1.00 85.15 135 B 1 
ATOM   4845 C CG    . LYS B 2 135 ? 18.150  23.034  47.386  1.00 83.43 135 B 1 
ATOM   4846 C CD    . LYS B 2 135 ? 17.077  22.257  48.163  1.00 79.18 135 B 1 
ATOM   4847 C CE    . LYS B 2 135 ? 17.421  22.135  49.650  1.00 73.84 135 B 1 
ATOM   4848 N NZ    . LYS B 2 135 ? 16.424  21.312  50.388  1.00 65.86 135 B 1 
ATOM   4849 N N     . VAL B 2 136 ? 17.625  24.429  42.970  1.00 86.44 136 B 1 
ATOM   4850 C CA    . VAL B 2 136 ? 17.393  24.380  41.510  1.00 86.17 136 B 1 
ATOM   4851 C C     . VAL B 2 136 ? 18.617  24.847  40.729  1.00 85.60 136 B 1 
ATOM   4852 O O     . VAL B 2 136 ? 19.021  24.204  39.765  1.00 82.41 136 B 1 
ATOM   4853 C CB    . VAL B 2 136 ? 16.172  25.224  41.118  1.00 85.55 136 B 1 
ATOM   4854 C CG1   . VAL B 2 136 ? 16.030  25.427  39.601  1.00 74.88 136 B 1 
ATOM   4855 C CG2   . VAL B 2 136 ? 14.897  24.532  41.582  1.00 75.32 136 B 1 
ATOM   4856 N N     . ALA B 2 137 ? 19.264  25.924  41.159  1.00 84.24 137 B 1 
ATOM   4857 C CA    . ALA B 2 137 ? 20.432  26.469  40.472  1.00 81.82 137 B 1 
ATOM   4858 C C     . ALA B 2 137 ? 21.698  25.592  40.574  1.00 82.00 137 B 1 
ATOM   4859 O O     . ALA B 2 137 ? 22.700  25.898  39.923  1.00 78.65 137 B 1 
ATOM   4860 C CB    . ALA B 2 137 ? 20.669  27.873  41.022  1.00 79.01 137 B 1 
ATOM   4861 N N     . THR B 2 138 ? 21.692  24.547  41.403  1.00 82.09 138 B 1 
ATOM   4862 C CA    . THR B 2 138 ? 22.752  23.525  41.427  1.00 80.52 138 B 1 
ATOM   4863 C C     . THR B 2 138 ? 22.520  22.393  40.427  1.00 81.21 138 B 1 
ATOM   4864 O O     . THR B 2 138 ? 23.455  21.654  40.131  1.00 78.21 138 B 1 
ATOM   4865 C CB    . THR B 2 138 ? 22.971  22.928  42.825  1.00 77.96 138 B 1 
ATOM   4866 O OG1   . THR B 2 138 ? 21.840  22.275  43.335  1.00 70.39 138 B 1 
ATOM   4867 C CG2   . THR B 2 138 ? 23.392  23.976  43.853  1.00 68.04 138 B 1 
ATOM   4868 N N     . ILE B 2 139 ? 21.315  22.263  39.899  1.00 81.05 139 B 1 
ATOM   4869 C CA    . ILE B 2 139 ? 20.981  21.249  38.903  1.00 80.49 139 B 1 
ATOM   4870 C C     . ILE B 2 139 ? 21.522  21.717  37.550  1.00 80.22 139 B 1 
ATOM   4871 O O     . ILE B 2 139 ? 21.243  22.835  37.114  1.00 76.61 139 B 1 
ATOM   4872 C CB    . ILE B 2 139 ? 19.460  20.971  38.869  1.00 79.49 139 B 1 
ATOM   4873 C CG1   . ILE B 2 139 ? 18.925  20.617  40.280  1.00 76.63 139 B 1 
ATOM   4874 C CG2   . ILE B 2 139 ? 19.149  19.831  37.881  1.00 75.04 139 B 1 
ATOM   4875 C CD1   . ILE B 2 139 ? 17.396  20.500  40.359  1.00 71.12 139 B 1 
ATOM   4876 N N     . ALA B 2 140 ? 22.295  20.859  36.887  1.00 79.89 140 B 1 
ATOM   4877 C CA    . ALA B 2 140 ? 22.689  21.113  35.508  1.00 78.45 140 B 1 
ATOM   4878 C C     . ALA B 2 140 ? 21.428  21.149  34.632  1.00 80.37 140 B 1 
ATOM   4879 O O     . ALA B 2 140 ? 20.629  20.213  34.651  1.00 75.33 140 B 1 
ATOM   4880 C CB    . ALA B 2 140 ? 23.685  20.041  35.060  1.00 72.86 140 B 1 
ATOM   4881 N N     . GLY B 2 141 ? 21.253  22.237  33.899  1.00 82.29 141 B 1 
ATOM   4882 C CA    . GLY B 2 141 ? 20.076  22.454  33.070  1.00 83.36 141 B 1 
ATOM   4883 C C     . GLY B 2 141 ? 20.425  22.926  31.667  1.00 85.85 141 B 1 
ATOM   4884 O O     . GLY B 2 141 ? 21.574  23.253  31.359  1.00 82.40 141 B 1 
ATOM   4885 N N     . TYR B 2 142 ? 19.413  22.980  30.834  1.00 87.84 142 B 1 
ATOM   4886 C CA    . TYR B 2 142 ? 19.518  23.486  29.470  1.00 88.17 142 B 1 
ATOM   4887 C C     . TYR B 2 142 ? 19.364  25.011  29.492  1.00 88.84 142 B 1 
ATOM   4888 O O     . TYR B 2 142 ? 18.400  25.538  30.036  1.00 86.01 142 B 1 
ATOM   4889 C CB    . TYR B 2 142 ? 18.474  22.805  28.582  1.00 86.68 142 B 1 
ATOM   4890 C CG    . TYR B 2 142 ? 18.533  21.286  28.607  1.00 86.46 142 B 1 
ATOM   4891 C CD1   . TYR B 2 142 ? 19.305  20.568  27.669  1.00 78.16 142 B 1 
ATOM   4892 C CD2   . TYR B 2 142 ? 17.817  20.579  29.590  1.00 79.24 142 B 1 
ATOM   4893 C CE1   . TYR B 2 142 ? 19.360  19.162  27.709  1.00 77.26 142 B 1 
ATOM   4894 C CE2   . TYR B 2 142 ? 17.872  19.173  29.647  1.00 76.97 142 B 1 
ATOM   4895 C CZ    . TYR B 2 142 ? 18.642  18.469  28.705  1.00 82.91 142 B 1 
ATOM   4896 O OH    . TYR B 2 142 ? 18.684  17.102  28.780  1.00 79.99 142 B 1 
ATOM   4897 N N     . ASP B 2 143 ? 20.320  25.719  28.900  1.00 87.37 143 B 1 
ATOM   4898 C CA    . ASP B 2 143 ? 20.278  27.180  28.772  1.00 87.07 143 B 1 
ATOM   4899 C C     . ASP B 2 143 ? 19.945  27.550  27.322  1.00 87.25 143 B 1 
ATOM   4900 O O     . ASP B 2 143 ? 20.789  27.395  26.436  1.00 83.74 143 B 1 
ATOM   4901 C CB    . ASP B 2 143 ? 21.616  27.774  29.242  1.00 83.79 143 B 1 
ATOM   4902 C CG    . ASP B 2 143 ? 21.689  29.310  29.226  1.00 80.99 143 B 1 
ATOM   4903 O OD1   . ASP B 2 143 ? 20.767  30.004  28.742  1.00 73.29 143 B 1 
ATOM   4904 O OD2   . ASP B 2 143 ? 22.707  29.855  29.716  1.00 74.31 143 B 1 
ATOM   4905 N N     . SER B 2 144 ? 18.748  28.063  27.087  1.00 85.96 144 B 1 
ATOM   4906 C CA    . SER B 2 144 ? 18.281  28.413  25.737  1.00 84.57 144 B 1 
ATOM   4907 C C     . SER B 2 144 ? 19.193  29.414  25.024  1.00 84.68 144 B 1 
ATOM   4908 O O     . SER B 2 144 ? 19.268  29.428  23.798  1.00 81.60 144 B 1 
ATOM   4909 C CB    . SER B 2 144 ? 16.844  28.950  25.781  1.00 82.51 144 B 1 
ATOM   4910 O OG    . SER B 2 144 ? 16.784  30.263  26.310  1.00 76.65 144 B 1 
ATOM   4911 N N     . ARG B 2 145 ? 19.938  30.229  25.767  1.00 85.12 145 B 1 
ATOM   4912 C CA    . ARG B 2 145 ? 20.859  31.229  25.204  1.00 83.62 145 B 1 
ATOM   4913 C C     . ARG B 2 145 ? 22.071  30.601  24.524  1.00 83.33 145 B 1 
ATOM   4914 O O     . ARG B 2 145 ? 22.674  31.253  23.679  1.00 79.63 145 B 1 
ATOM   4915 C CB    . ARG B 2 145 ? 21.336  32.176  26.313  1.00 81.73 145 B 1 
ATOM   4916 C CG    . ARG B 2 145 ? 20.171  32.905  27.011  1.00 78.07 145 B 1 
ATOM   4917 C CD    . ARG B 2 145 ? 20.678  33.780  28.161  1.00 77.55 145 B 1 
ATOM   4918 N NE    . ARG B 2 145 ? 21.360  32.957  29.159  1.00 72.43 145 B 1 
ATOM   4919 C CZ    . ARG B 2 145 ? 22.321  33.340  29.976  1.00 68.52 145 B 1 
ATOM   4920 N NH1   . ARG B 2 145 ? 22.650  34.591  30.125  1.00 62.02 145 B 1 
ATOM   4921 N NH2   . ARG B 2 145 ? 22.977  32.446  30.646  1.00 61.85 145 B 1 
ATOM   4922 N N     . LYS B 2 146 ? 22.432  29.367  24.875  1.00 85.49 146 B 1 
ATOM   4923 C CA    . LYS B 2 146 ? 23.540  28.622  24.256  1.00 84.32 146 B 1 
ATOM   4924 C C     . LYS B 2 146 ? 23.146  27.936  22.949  1.00 84.70 146 B 1 
ATOM   4925 O O     . LYS B 2 146 ? 24.021  27.455  22.240  1.00 79.58 146 B 1 
ATOM   4926 C CB    . LYS B 2 146 ? 24.093  27.586  25.239  1.00 81.68 146 B 1 
ATOM   4927 C CG    . LYS B 2 146 ? 24.750  28.232  26.468  1.00 77.00 146 B 1 
ATOM   4928 C CD    . LYS B 2 146 ? 25.367  27.137  27.339  1.00 70.84 146 B 1 
ATOM   4929 C CE    . LYS B 2 146 ? 26.072  27.746  28.548  1.00 63.43 146 B 1 
ATOM   4930 N NZ    . LYS B 2 146 ? 26.688  26.691  29.388  1.00 55.01 146 B 1 
ATOM   4931 N N     . TRP B 2 147 ? 21.869  27.874  22.652  1.00 83.98 147 B 1 
ATOM   4932 C CA    . TRP B 2 147 ? 21.358  27.202  21.467  1.00 82.52 147 B 1 
ATOM   4933 C C     . TRP B 2 147 ? 21.028  28.219  20.378  1.00 81.92 147 B 1 
ATOM   4934 O O     . TRP B 2 147 ? 20.363  29.225  20.649  1.00 76.61 147 B 1 
ATOM   4935 C CB    . TRP B 2 147 ? 20.149  26.350  21.844  1.00 81.45 147 B 1 
ATOM   4936 C CG    . TRP B 2 147 ? 20.479  25.192  22.734  1.00 81.92 147 B 1 
ATOM   4937 C CD1   . TRP B 2 147 ? 20.684  25.253  24.073  1.00 73.27 147 B 1 
ATOM   4938 C CD2   . TRP B 2 147 ? 20.690  23.798  22.353  1.00 79.69 147 B 1 
ATOM   4939 N NE1   . TRP B 2 147 ? 21.013  23.988  24.555  1.00 74.83 147 B 1 
ATOM   4940 C CE2   . TRP B 2 147 ? 21.023  23.067  23.525  1.00 78.17 147 B 1 
ATOM   4941 C CE3   . TRP B 2 147 ? 20.628  23.092  21.129  1.00 77.70 147 B 1 
ATOM   4942 C CZ2   . TRP B 2 147 ? 21.297  21.691  23.490  1.00 76.74 147 B 1 
ATOM   4943 C CZ3   . TRP B 2 147 ? 20.889  21.719  21.092  1.00 71.68 147 B 1 
ATOM   4944 C CH2   . TRP B 2 147 ? 21.226  21.024  22.261  1.00 72.74 147 B 1 
ATOM   4945 N N     . ASP B 2 148 ? 21.451  27.944  19.149  1.00 81.76 148 B 1 
ATOM   4946 C CA    . ASP B 2 148 ? 21.108  28.775  17.987  1.00 79.88 148 B 1 
ATOM   4947 C C     . ASP B 2 148 ? 19.741  28.414  17.398  1.00 81.13 148 B 1 
ATOM   4948 O O     . ASP B 2 148 ? 19.108  29.237  16.735  1.00 74.85 148 B 1 
ATOM   4949 C CB    . ASP B 2 148 ? 22.214  28.660  16.931  1.00 74.90 148 B 1 
ATOM   4950 C CG    . ASP B 2 148 ? 23.538  29.253  17.415  1.00 68.07 148 B 1 
ATOM   4951 O OD1   . ASP B 2 148 ? 23.488  30.252  18.173  1.00 59.20 148 B 1 
ATOM   4952 O OD2   . ASP B 2 148 ? 24.583  28.692  17.029  1.00 60.69 148 B 1 
ATOM   4953 N N     . ASN B 2 149 ? 19.288  27.194  17.670  1.00 82.29 149 B 1 
ATOM   4954 C CA    . ASN B 2 149 ? 18.038  26.639  17.186  1.00 82.69 149 B 1 
ATOM   4955 C C     . ASN B 2 149 ? 17.202  26.115  18.367  1.00 84.93 149 B 1 
ATOM   4956 O O     . ASN B 2 149 ? 17.541  25.095  18.964  1.00 80.64 149 B 1 
ATOM   4957 C CB    . ASN B 2 149 ? 18.395  25.550  16.151  1.00 77.09 149 B 1 
ATOM   4958 C CG    . ASN B 2 149 ? 17.169  24.906  15.537  1.00 71.01 149 B 1 
ATOM   4959 O OD1   . ASN B 2 149 ? 16.051  25.165  15.920  1.00 60.61 149 B 1 
ATOM   4960 N ND2   . ASN B 2 149 ? 17.336  24.029  14.574  1.00 63.80 149 B 1 
ATOM   4961 N N     . GLU B 2 150 ? 16.111  26.797  18.670  1.00 84.24 150 B 1 
ATOM   4962 C CA    . GLU B 2 150 ? 15.200  26.429  19.760  1.00 85.10 150 B 1 
ATOM   4963 C C     . GLU B 2 150 ? 14.504  25.081  19.502  1.00 86.21 150 B 1 
ATOM   4964 O O     . GLU B 2 150 ? 14.375  24.272  20.414  1.00 84.08 150 B 1 
ATOM   4965 C CB    . GLU B 2 150 ? 14.176  27.562  19.946  1.00 82.31 150 B 1 
ATOM   4966 C CG    . GLU B 2 150 ? 13.345  27.413  21.225  1.00 77.43 150 B 1 
ATOM   4967 C CD    . GLU B 2 150 ? 12.430  28.622  21.461  1.00 78.21 150 B 1 
ATOM   4968 O OE1   . GLU B 2 150 ? 11.226  28.418  21.707  1.00 70.28 150 B 1 
ATOM   4969 O OE2   . GLU B 2 150 ? 12.927  29.772  21.418  1.00 74.51 150 B 1 
ATOM   4970 N N     . SER B 2 151 ? 14.148  24.794  18.259  1.00 85.67 151 B 1 
ATOM   4971 C CA    . SER B 2 151 ? 13.587  23.498  17.865  1.00 84.67 151 B 1 
ATOM   4972 C C     . SER B 2 151 ? 14.564  22.351  18.132  1.00 85.88 151 B 1 
ATOM   4973 O O     . SER B 2 151 ? 14.168  21.326  18.673  1.00 84.18 151 B 1 
ATOM   4974 C CB    . SER B 2 151 ? 13.191  23.546  16.387  1.00 82.21 151 B 1 
ATOM   4975 O OG    . SER B 2 151 ? 12.954  22.263  15.858  1.00 72.24 151 B 1 
ATOM   4976 N N     . GLY B 2 152 ? 15.841  22.519  17.804  1.00 85.20 152 B 1 
ATOM   4977 C CA    . GLY B 2 152 ? 16.870  21.517  18.087  1.00 84.52 152 B 1 
ATOM   4978 C C     . GLY B 2 152 ? 17.133  21.337  19.583  1.00 86.39 152 B 1 
ATOM   4979 O O     . GLY B 2 152 ? 17.395  20.227  20.035  1.00 84.65 152 B 1 
ATOM   4980 N N     . MET B 2 153 ? 17.020  22.410  20.369  1.00 87.03 153 B 1 
ATOM   4981 C CA    . MET B 2 153 ? 17.098  22.330  21.828  1.00 87.70 153 B 1 
ATOM   4982 C C     . MET B 2 153 ? 15.939  21.509  22.396  1.00 88.46 153 B 1 
ATOM   4983 O O     . MET B 2 153 ? 16.177  20.624  23.211  1.00 87.32 153 B 1 
ATOM   4984 C CB    . MET B 2 153 ? 17.121  23.739  22.435  1.00 86.46 153 B 1 
ATOM   4985 C CG    . MET B 2 153 ? 17.283  23.707  23.960  1.00 82.28 153 B 1 
ATOM   4986 S SD    . MET B 2 153 ? 17.156  25.317  24.795  1.00 81.42 153 B 1 
ATOM   4987 C CE    . MET B 2 153 ? 15.404  25.666  24.533  1.00 71.54 153 B 1 
ATOM   4988 N N     . ILE B 2 154 ? 14.715  21.777  21.963  1.00 89.04 154 B 1 
ATOM   4989 C CA    . ILE B 2 154 ? 13.521  21.030  22.387  1.00 88.93 154 B 1 
ATOM   4990 C C     . ILE B 2 154 ? 13.663  19.555  22.028  1.00 88.61 154 B 1 
ATOM   4991 O O     . ILE B 2 154 ? 13.452  18.706  22.884  1.00 87.11 154 B 1 
ATOM   4992 C CB    . ILE B 2 154 ? 12.245  21.651  21.779  1.00 87.91 154 B 1 
ATOM   4993 C CG1   . ILE B 2 154 ? 11.956  22.994  22.480  1.00 83.67 154 B 1 
ATOM   4994 C CG2   . ILE B 2 154 ? 11.037  20.704  21.906  1.00 83.03 154 B 1 
ATOM   4995 C CD1   . ILE B 2 154 ? 10.821  23.798  21.846  1.00 78.50 154 B 1 
ATOM   4996 N N     . GLU B 2 155 ? 14.079  19.263  20.811  1.00 87.24 155 B 1 
ATOM   4997 C CA    . GLU B 2 155 ? 14.261  17.891  20.328  1.00 85.24 155 B 1 
ATOM   4998 C C     . GLU B 2 155 ? 15.271  17.123  21.187  1.00 84.69 155 B 1 
ATOM   4999 O O     . GLU B 2 155 ? 15.005  15.998  21.597  1.00 83.09 155 B 1 
ATOM   5000 C CB    . GLU B 2 155 ? 14.700  17.978  18.865  1.00 83.21 155 B 1 
ATOM   5001 C CG    . GLU B 2 155 ? 14.439  16.704  18.051  1.00 74.50 155 B 1 
ATOM   5002 C CD    . GLU B 2 155 ? 14.479  17.031  16.547  1.00 70.90 155 B 1 
ATOM   5003 O OE1   . GLU B 2 155 ? 13.637  16.482  15.802  1.00 62.99 155 B 1 
ATOM   5004 O OE2   . GLU B 2 155 ? 15.209  17.957  16.130  1.00 62.63 155 B 1 
ATOM   5005 N N     . LYS B 2 156 ? 16.383  17.769  21.545  1.00 87.20 156 B 1 
ATOM   5006 C CA    . LYS B 2 156 ? 17.380  17.186  22.438  1.00 86.59 156 B 1 
ATOM   5007 C C     . LYS B 2 156 ? 16.846  16.976  23.855  1.00 87.00 156 B 1 
ATOM   5008 O O     . LYS B 2 156 ? 17.032  15.903  24.409  1.00 85.44 156 B 1 
ATOM   5009 C CB    . LYS B 2 156 ? 18.654  18.029  22.408  1.00 85.04 156 B 1 
ATOM   5010 C CG    . LYS B 2 156 ? 19.731  17.344  23.261  1.00 80.67 156 B 1 
ATOM   5011 C CD    . LYS B 2 156 ? 21.133  17.834  22.898  1.00 76.26 156 B 1 
ATOM   5012 C CE    . LYS B 2 156 ? 22.107  17.020  23.740  1.00 69.92 156 B 1 
ATOM   5013 N NZ    . LYS B 2 156 ? 23.488  17.100  23.231  1.00 62.15 156 B 1 
ATOM   5014 N N     . ILE B 2 157 ? 16.157  17.962  24.424  1.00 88.38 157 B 1 
ATOM   5015 C CA    . ILE B 2 157 ? 15.554  17.845  25.761  1.00 87.79 157 B 1 
ATOM   5016 C C     . ILE B 2 157 ? 14.566  16.679  25.800  1.00 87.48 157 B 1 
ATOM   5017 O O     . ILE B 2 157 ? 14.597  15.882  26.731  1.00 85.67 157 B 1 
ATOM   5018 C CB    . ILE B 2 157 ? 14.865  19.163  26.174  1.00 88.01 157 B 1 
ATOM   5019 C CG1   . ILE B 2 157 ? 15.906  20.270  26.436  1.00 85.18 157 B 1 
ATOM   5020 C CG2   . ILE B 2 157 ? 13.994  18.981  27.431  1.00 85.16 157 B 1 
ATOM   5021 C CD1   . ILE B 2 157 ? 15.306  21.680  26.447  1.00 81.02 157 B 1 
ATOM   5022 N N     . VAL B 2 158 ? 13.696  16.568  24.803  1.00 87.35 158 B 1 
ATOM   5023 C CA    . VAL B 2 158 ? 12.690  15.505  24.737  1.00 85.25 158 B 1 
ATOM   5024 C C     . VAL B 2 158 ? 13.339  14.143  24.502  1.00 84.25 158 B 1 
ATOM   5025 O O     . VAL B 2 158 ? 12.926  13.175  25.134  1.00 82.21 158 B 1 
ATOM   5026 C CB    . VAL B 2 158 ? 11.621  15.825  23.680  1.00 84.20 158 B 1 
ATOM   5027 C CG1   . VAL B 2 158 ? 10.602  14.696  23.555  1.00 76.38 158 B 1 
ATOM   5028 C CG2   . VAL B 2 158 ? 10.846  17.088  24.071  1.00 77.29 158 B 1 
ATOM   5029 N N     . SER B 2 159 ? 14.389  14.069  23.683  1.00 85.27 159 B 1 
ATOM   5030 C CA    . SER B 2 159 ? 15.183  12.850  23.498  1.00 81.86 159 B 1 
ATOM   5031 C C     . SER B 2 159 ? 15.835  12.399  24.807  1.00 81.41 159 B 1 
ATOM   5032 O O     . SER B 2 159 ? 15.670  11.248  25.203  1.00 78.90 159 B 1 
ATOM   5033 C CB    . SER B 2 159 ? 16.245  13.073  22.424  1.00 79.32 159 B 1 
ATOM   5034 O OG    . SER B 2 159 ? 16.926  11.871  22.129  1.00 68.50 159 B 1 
ATOM   5035 N N     . ASP B 2 160 ? 16.477  13.312  25.535  1.00 84.12 160 B 1 
ATOM   5036 C CA    . ASP B 2 160 ? 17.100  13.019  26.830  1.00 83.11 160 B 1 
ATOM   5037 C C     . ASP B 2 160 ? 16.045  12.568  27.865  1.00 83.28 160 B 1 
ATOM   5038 O O     . ASP B 2 160 ? 16.270  11.642  28.644  1.00 82.04 160 B 1 
ATOM   5039 C CB    . ASP B 2 160 ? 17.857  14.262  27.342  1.00 82.87 160 B 1 
ATOM   5040 C CG    . ASP B 2 160 ? 19.089  14.717  26.529  1.00 81.13 160 B 1 
ATOM   5041 O OD1   . ASP B 2 160 ? 19.594  13.965  25.686  1.00 75.98 160 B 1 
ATOM   5042 O OD2   . ASP B 2 160 ? 19.565  15.855  26.785  1.00 76.49 160 B 1 
ATOM   5043 N N     . ILE B 2 161 ? 14.854  13.172  27.857  1.00 84.90 161 B 1 
ATOM   5044 C CA    . ILE B 2 161 ? 13.722  12.751  28.703  1.00 84.08 161 B 1 
ATOM   5045 C C     . ILE B 2 161 ? 13.236  11.352  28.318  1.00 83.16 161 B 1 
ATOM   5046 O O     . ILE B 2 161 ? 12.968  10.534  29.199  1.00 80.52 161 B 1 
ATOM   5047 C CB    . ILE B 2 161 ? 12.573  13.778  28.623  1.00 84.14 161 B 1 
ATOM   5048 C CG1   . ILE B 2 161 ? 12.969  15.071  29.362  1.00 81.84 161 B 1 
ATOM   5049 C CG2   . ILE B 2 161 ? 11.262  13.238  29.217  1.00 80.99 161 B 1 
ATOM   5050 C CD1   . ILE B 2 161 ? 12.075  16.262  29.016  1.00 76.63 161 B 1 
ATOM   5051 N N     . SER B 2 162 ? 13.136  11.072  27.033  1.00 81.98 162 B 1 
ATOM   5052 C CA    . SER B 2 162 ? 12.726  9.764   26.521  1.00 77.47 162 B 1 
ATOM   5053 C C     . SER B 2 162 ? 13.713  8.675   26.951  1.00 76.35 162 B 1 
ATOM   5054 O O     . SER B 2 162 ? 13.291  7.615   27.414  1.00 73.56 162 B 1 
ATOM   5055 C CB    . SER B 2 162 ? 12.598  9.829   24.998  1.00 74.67 162 B 1 
ATOM   5056 O OG    . SER B 2 162 ? 11.859  8.727   24.523  1.00 65.40 162 B 1 
ATOM   5057 N N     . GLU B 2 163 ? 15.019  8.961   26.918  1.00 77.80 163 B 1 
ATOM   5058 C CA    . GLU B 2 163 ? 16.060  8.072   27.441  1.00 75.29 163 B 1 
ATOM   5059 C C     . GLU B 2 163 ? 15.910  7.838   28.948  1.00 75.00 163 B 1 
ATOM   5060 O O     . GLU B 2 163 ? 15.913  6.693   29.399  1.00 72.77 163 B 1 
ATOM   5061 C CB    . GLU B 2 163 ? 17.465  8.616   27.143  1.00 72.31 163 B 1 
ATOM   5062 C CG    . GLU B 2 163 ? 17.859  8.412   25.682  1.00 65.23 163 B 1 
ATOM   5063 C CD    . GLU B 2 163 ? 19.319  8.774   25.388  1.00 60.40 163 B 1 
ATOM   5064 O OE1   . GLU B 2 163 ? 19.776  8.424   24.275  1.00 53.46 163 B 1 
ATOM   5065 O OE2   . GLU B 2 163 ? 19.986  9.372   26.265  1.00 53.95 163 B 1 
ATOM   5066 N N     . MET B 2 164 ? 15.694  8.902   29.728  1.00 79.03 164 B 1 
ATOM   5067 C CA    . MET B 2 164 ? 15.490  8.790   31.179  1.00 77.38 164 B 1 
ATOM   5068 C C     . MET B 2 164 ? 14.232  7.997   31.550  1.00 75.66 164 B 1 
ATOM   5069 O O     . MET B 2 164 ? 14.199  7.341   32.593  1.00 72.85 164 B 1 
ATOM   5070 C CB    . MET B 2 164 ? 15.390  10.186  31.804  1.00 77.52 164 B 1 
ATOM   5071 C CG    . MET B 2 164 ? 16.727  10.922  31.823  1.00 74.84 164 B 1 
ATOM   5072 S SD    . MET B 2 164 ? 16.604  12.593  32.527  1.00 72.84 164 B 1 
ATOM   5073 C CE    . MET B 2 164 ? 18.184  13.255  31.953  1.00 64.87 164 B 1 
ATOM   5074 N N     . LEU B 2 165 ? 13.199  8.051   30.722  1.00 78.59 165 B 1 
ATOM   5075 C CA    . LEU B 2 165 ? 11.965  7.288   30.905  1.00 74.81 165 B 1 
ATOM   5076 C C     . LEU B 2 165 ? 12.089  5.825   30.441  1.00 71.40 165 B 1 
ATOM   5077 O O     . LEU B 2 165 ? 11.141  5.062   30.626  1.00 66.50 165 B 1 
ATOM   5078 C CB    . LEU B 2 165 ? 10.810  8.016   30.196  1.00 74.58 165 B 1 
ATOM   5079 C CG    . LEU B 2 165 ? 10.360  9.318   30.885  1.00 72.87 165 B 1 
ATOM   5080 C CD1   . LEU B 2 165 ? 9.364   10.052  29.991  1.00 68.96 165 B 1 
ATOM   5081 C CD2   . LEU B 2 165 ? 9.678   9.050   32.227  1.00 68.84 165 B 1 
ATOM   5082 N N     . ASN B 2 166 ? 13.222  5.438   29.855  1.00 65.19 166 B 1 
ATOM   5083 C CA    . ASN B 2 166 ? 13.386  4.161   29.150  1.00 60.54 166 B 1 
ATOM   5084 C C     . ASN B 2 166 ? 12.335  3.925   28.049  1.00 60.01 166 B 1 
ATOM   5085 O O     . ASN B 2 166 ? 12.091  2.785   27.662  1.00 54.65 166 B 1 
ATOM   5086 C CB    . ASN B 2 166 ? 13.488  2.979   30.137  1.00 54.65 166 B 1 
ATOM   5087 C CG    . ASN B 2 166 ? 14.804  2.894   30.886  1.00 49.24 166 B 1 
ATOM   5088 O OD1   . ASN B 2 166 ? 15.847  3.305   30.438  1.00 44.59 166 B 1 
ATOM   5089 N ND2   . ASN B 2 166 ? 14.797  2.278   32.048  1.00 43.83 166 B 1 
ATOM   5090 N N     . HIS B 2 167 ? 11.730  4.990   27.537  1.00 53.71 167 B 1 
ATOM   5091 C CA    . HIS B 2 167 ? 10.885  4.924   26.341  1.00 50.53 167 B 1 
ATOM   5092 C C     . HIS B 2 167 ? 11.712  4.953   25.055  1.00 50.54 167 B 1 
ATOM   5093 O O     . HIS B 2 167 ? 11.234  4.508   24.018  1.00 46.77 167 B 1 
ATOM   5094 C CB    . HIS B 2 167 ? 9.861   6.058   26.361  1.00 46.13 167 B 1 
ATOM   5095 C CG    . HIS B 2 167 ? 8.730   5.839   27.328  1.00 44.34 167 B 1 
ATOM   5096 N ND1   . HIS B 2 167 ? 7.877   4.755   27.350  1.00 41.19 167 B 1 
ATOM   5097 C CD2   . HIS B 2 167 ? 8.303   6.705   28.303  1.00 40.76 167 B 1 
ATOM   5098 C CE1   . HIS B 2 167 ? 6.964   4.967   28.311  1.00 38.24 167 B 1 
ATOM   5099 N NE2   . HIS B 2 167 ? 7.190   6.138   28.911  1.00 38.64 167 B 1 
ATOM   5100 N N     . SER B 2 168 ? 12.961  5.414   25.121  1.00 51.07 168 B 1 
ATOM   5101 C CA    . SER B 2 168 ? 13.917  5.356   24.009  1.00 48.13 168 B 1 
ATOM   5102 C C     . SER B 2 168 ? 14.477  3.964   23.751  1.00 48.84 168 B 1 
ATOM   5103 O O     . SER B 2 168 ? 15.444  3.836   23.000  1.00 45.01 168 B 1 
ATOM   5104 C CB    . SER B 2 168 ? 15.094  6.288   24.267  1.00 42.28 168 B 1 
ATOM   5105 O OG    . SER B 2 168 ? 15.865  5.741   25.308  1.00 39.48 168 B 1 
ATOM   5106 N N     . THR B 2 169 ? 13.949  2.930   24.372  1.00 49.73 169 B 1 
ATOM   5107 C CA    . THR B 2 169 ? 14.258  1.598   23.871  1.00 47.82 169 B 1 
ATOM   5108 C C     . THR B 2 169 ? 13.871  1.605   22.402  1.00 49.25 169 B 1 
ATOM   5109 O O     . THR B 2 169 ? 12.697  1.838   22.107  1.00 45.48 169 B 1 
ATOM   5110 C CB    . THR B 2 169 ? 13.517  0.480   24.616  1.00 41.98 169 B 1 
ATOM   5111 O OG1   . THR B 2 169 ? 12.239  0.872   25.063  1.00 37.98 169 B 1 
ATOM   5112 C CG2   . THR B 2 169 ? 14.314  0.066   25.848  1.00 36.72 169 B 1 
ATOM   5113 N N     . PRO B 2 170 ? 14.851  1.434   21.470  1.00 46.16 170 B 1 
ATOM   5114 C CA    . PRO B 2 170 ? 14.520  1.200   20.074  1.00 45.56 170 B 1 
ATOM   5115 C C     . PRO B 2 170 ? 13.459  0.116   20.103  1.00 46.95 170 B 1 
ATOM   5116 O O     . PRO B 2 170 ? 13.641  -0.853  20.844  1.00 45.05 170 B 1 
ATOM   5117 C CB    . PRO B 2 170 ? 15.818  0.740   19.400  1.00 41.35 170 B 1 
ATOM   5118 C CG    . PRO B 2 170 ? 16.672  0.226   20.555  1.00 40.59 170 B 1 
ATOM   5119 C CD    . PRO B 2 170 ? 16.235  1.082   21.732  1.00 42.53 170 B 1 
ATOM   5120 N N     . SER B 2 171 ? 12.329  0.361   19.445  1.00 47.75 171 B 1 
ATOM   5121 C CA    . SER B 2 171 ? 11.088  -0.386  19.674  1.00 47.07 171 B 1 
ATOM   5122 C C     . SER B 2 171 ? 11.391  -1.878  19.769  1.00 49.82 171 B 1 
ATOM   5123 O O     . SER B 2 171 ? 11.691  -2.504  18.756  1.00 47.20 171 B 1 
ATOM   5124 C CB    . SER B 2 171 ? 10.085  -0.108  18.549  1.00 42.20 171 B 1 
ATOM   5125 O OG    . SER B 2 171 ? 10.617  -0.493  17.295  1.00 38.56 171 B 1 
ATOM   5126 N N     . ARG B 2 172 ? 11.354  -2.429  20.981  1.00 50.41 172 B 1 
ATOM   5127 C CA    . ARG B 2 172 ? 11.718  -3.828  21.270  1.00 51.24 172 B 1 
ATOM   5128 C C     . ARG B 2 172 ? 10.770  -4.814  20.602  1.00 54.49 172 B 1 
ATOM   5129 O O     . ARG B 2 172 ? 10.976  -6.011  20.669  1.00 50.90 172 B 1 
ATOM   5130 C CB    . ARG B 2 172 ? 11.758  -4.082  22.779  1.00 46.24 172 B 1 
ATOM   5131 C CG    . ARG B 2 172 ? 12.969  -3.450  23.468  1.00 41.72 172 B 1 
ATOM   5132 C CD    . ARG B 2 172 ? 12.971  -3.893  24.931  1.00 38.96 172 B 1 
ATOM   5133 N NE    . ARG B 2 172 ? 14.144  -3.381  25.644  1.00 35.13 172 B 1 
ATOM   5134 C CZ    . ARG B 2 172 ? 14.429  -3.591  26.915  1.00 30.76 172 B 1 
ATOM   5135 N NH1   . ARG B 2 172 ? 13.642  -4.297  27.682  1.00 29.60 172 B 1 
ATOM   5136 N NH2   . ARG B 2 172 ? 15.515  -3.091  27.432  1.00 27.90 172 B 1 
ATOM   5137 N N     . ASP B 2 173 ? 9.791   -4.288  19.901  1.00 54.80 173 B 1 
ATOM   5138 C CA    . ASP B 2 173 ? 8.838   -5.020  19.075  1.00 55.11 173 B 1 
ATOM   5139 C C     . ASP B 2 173 ? 9.517   -5.983  18.086  1.00 58.42 173 B 1 
ATOM   5140 O O     . ASP B 2 173 ? 8.894   -6.938  17.627  1.00 55.50 173 B 1 
ATOM   5141 C CB    . ASP B 2 173 ? 7.995   -4.011  18.281  1.00 50.96 173 B 1 
ATOM   5142 C CG    . ASP B 2 173 ? 7.182   -3.030  19.131  1.00 47.35 173 B 1 
ATOM   5143 O OD1   . ASP B 2 173 ? 6.950   -3.320  20.321  1.00 44.03 173 B 1 
ATOM   5144 O OD2   . ASP B 2 173 ? 6.802   -1.981  18.560  1.00 44.55 173 B 1 
ATOM   5145 N N     . PHE B 2 174 ? 10.793  -5.743  17.758  1.00 59.74 174 B 1 
ATOM   5146 C CA    . PHE B 2 174 ? 11.572  -6.568  16.838  1.00 59.95 174 B 1 
ATOM   5147 C C     . PHE B 2 174 ? 12.606  -7.463  17.524  1.00 62.74 174 B 1 
ATOM   5148 O O     . PHE B 2 174 ? 13.166  -8.330  16.859  1.00 58.65 174 B 1 
ATOM   5149 C CB    . PHE B 2 174 ? 12.211  -5.675  15.768  1.00 55.43 174 B 1 
ATOM   5150 C CG    . PHE B 2 174 ? 11.194  -4.852  15.006  1.00 54.43 174 B 1 
ATOM   5151 C CD1   . PHE B 2 174 ? 10.388  -5.448  14.022  1.00 50.67 174 B 1 
ATOM   5152 C CD2   . PHE B 2 174 ? 10.985  -3.506  15.348  1.00 50.90 174 B 1 
ATOM   5153 C CE1   . PHE B 2 174 ? 9.364   -4.718  13.399  1.00 46.33 174 B 1 
ATOM   5154 C CE2   . PHE B 2 174 ? 9.958   -2.770  14.731  1.00 46.83 174 B 1 
ATOM   5155 C CZ    . PHE B 2 174 ? 9.139   -3.382  13.764  1.00 46.42 174 B 1 
ATOM   5156 N N     . ASP B 2 175 ? 12.866  -7.309  18.818  1.00 59.88 175 B 1 
ATOM   5157 C CA    . ASP B 2 175 ? 13.867  -8.115  19.539  1.00 60.59 175 B 1 
ATOM   5158 C C     . ASP B 2 175 ? 13.445  -9.586  19.671  1.00 64.18 175 B 1 
ATOM   5159 O O     . ASP B 2 175 ? 14.285  -10.488 19.715  1.00 60.15 175 B 1 
ATOM   5160 C CB    . ASP B 2 175 ? 14.122  -7.521  20.937  1.00 55.50 175 B 1 
ATOM   5161 C CG    . ASP B 2 175 ? 14.916  -6.206  20.949  1.00 50.97 175 B 1 
ATOM   5162 O OD1   . ASP B 2 175 ? 15.539  -5.867  19.922  1.00 46.68 175 B 1 
ATOM   5163 O OD2   . ASP B 2 175 ? 14.936  -5.569  22.031  1.00 46.37 175 B 1 
ATOM   5164 N N     . ASP B 2 176 ? 12.137  -9.828  19.676  1.00 69.27 176 B 1 
ATOM   5165 C CA    . ASP B 2 176 ? 11.554  -11.169 19.765  1.00 70.78 176 B 1 
ATOM   5166 C C     . ASP B 2 176 ? 11.460  -11.885 18.405  1.00 74.58 176 B 1 
ATOM   5167 O O     . ASP B 2 176 ? 11.019  -13.037 18.326  1.00 70.49 176 B 1 
ATOM   5168 C CB    . ASP B 2 176 ? 10.180  -11.076 20.444  1.00 64.60 176 B 1 
ATOM   5169 C CG    . ASP B 2 176 ? 10.237  -10.659 21.918  1.00 58.70 176 B 1 
ATOM   5170 O OD1   . ASP B 2 176 ? 11.270  -10.907 22.575  1.00 52.62 176 B 1 
ATOM   5171 O OD2   . ASP B 2 176 ? 9.195   -10.159 22.402  1.00 53.01 176 B 1 
ATOM   5172 N N     . LEU B 2 177 ? 11.869  -11.218 17.314  1.00 75.61 177 B 1 
ATOM   5173 C CA    . LEU B 2 177 ? 11.843  -11.800 15.977  1.00 77.17 177 B 1 
ATOM   5174 C C     . LEU B 2 177 ? 13.032  -12.736 15.765  1.00 79.07 177 B 1 
ATOM   5175 O O     . LEU B 2 177 ? 14.185  -12.409 16.028  1.00 77.47 177 B 1 
ATOM   5176 C CB    . LEU B 2 177 ? 11.787  -10.714 14.898  1.00 74.46 177 B 1 
ATOM   5177 C CG    . LEU B 2 177 ? 10.519  -9.839  14.933  1.00 72.72 177 B 1 
ATOM   5178 C CD1   . LEU B 2 177 ? 10.658  -8.718  13.905  1.00 68.31 177 B 1 
ATOM   5179 C CD2   . LEU B 2 177 ? 9.253   -10.630 14.600  1.00 68.98 177 B 1 
ATOM   5180 N N     . ILE B 2 178 ? 12.745  -13.888 15.202  1.00 79.45 178 B 1 
ATOM   5181 C CA    . ILE B 2 178 ? 13.717  -14.957 14.973  1.00 79.69 178 B 1 
ATOM   5182 C C     . ILE B 2 178 ? 14.109  -14.981 13.496  1.00 80.98 178 B 1 
ATOM   5183 O O     . ILE B 2 178 ? 13.258  -14.850 12.621  1.00 77.75 178 B 1 
ATOM   5184 C CB    . ILE B 2 178 ? 13.134  -16.295 15.480  1.00 77.49 178 B 1 
ATOM   5185 C CG1   . ILE B 2 178 ? 12.889  -16.204 17.008  1.00 74.73 178 B 1 
ATOM   5186 C CG2   . ILE B 2 178 ? 14.070  -17.471 15.157  1.00 74.38 178 B 1 
ATOM   5187 C CD1   . ILE B 2 178 ? 11.933  -17.254 17.534  1.00 67.31 178 B 1 
ATOM   5188 N N     . GLY B 2 179 ? 15.410  -15.134 13.220  1.00 79.34 179 B 1 
ATOM   5189 C CA    . GLY B 2 179 ? 15.952  -15.195 11.855  1.00 79.88 179 B 1 
ATOM   5190 C C     . GLY B 2 179 ? 16.021  -13.850 11.124  1.00 82.78 179 B 1 
ATOM   5191 O O     . GLY B 2 179 ? 16.409  -13.794 9.962   1.00 79.52 179 B 1 
ATOM   5192 N N     . MET B 2 180 ? 15.681  -12.734 11.782  1.00 82.06 180 B 1 
ATOM   5193 C CA    . MET B 2 180 ? 15.729  -11.416 11.134  1.00 83.69 180 B 1 
ATOM   5194 C C     . MET B 2 180 ? 17.136  -10.972 10.743  1.00 85.29 180 B 1 
ATOM   5195 O O     . MET B 2 180 ? 17.290  -10.301 9.727   1.00 83.00 180 B 1 
ATOM   5196 C CB    . MET B 2 180 ? 15.081  -10.343 12.019  1.00 81.64 180 B 1 
ATOM   5197 C CG    . MET B 2 180 ? 13.567  -10.325 11.834  1.00 77.29 180 B 1 
ATOM   5198 S SD    . MET B 2 180 ? 13.043  -9.882  10.151  1.00 75.68 180 B 1 
ATOM   5199 C CE    . MET B 2 180 ? 11.516  -10.818 10.097  1.00 66.66 180 B 1 
ATOM   5200 N N     . GLY B 2 181 ? 18.159  -11.349 11.505  1.00 83.20 181 B 1 
ATOM   5201 C CA    . GLY B 2 181 ? 19.555  -11.011 11.199  1.00 82.86 181 B 1 
ATOM   5202 C C     . GLY B 2 181 ? 19.976  -11.476 9.806   1.00 84.93 181 B 1 
ATOM   5203 O O     . GLY B 2 181 ? 20.454  -10.668 9.010   1.00 82.80 181 B 1 
ATOM   5204 N N     . ASP B 2 182 ? 19.684  -12.725 9.468   1.00 84.90 182 B 1 
ATOM   5205 C CA    . ASP B 2 182 ? 20.012  -13.311 8.168   1.00 85.45 182 B 1 
ATOM   5206 C C     . ASP B 2 182 ? 19.238  -12.652 7.021   1.00 87.14 182 B 1 
ATOM   5207 O O     . ASP B 2 182 ? 19.785  -12.404 5.944   1.00 85.27 182 B 1 
ATOM   5208 C CB    . ASP B 2 182 ? 19.700  -14.813 8.187   1.00 83.14 182 B 1 
ATOM   5209 C CG    . ASP B 2 182 ? 20.665  -15.649 9.028   1.00 75.77 182 B 1 
ATOM   5210 O OD1   . ASP B 2 182 ? 21.585  -15.066 9.637   1.00 66.51 182 B 1 
ATOM   5211 O OD2   . ASP B 2 182 ? 20.464  -16.881 9.029   1.00 66.46 182 B 1 
ATOM   5212 N N     . HIS B 2 183 ? 17.966  -12.318 7.236   1.00 86.77 183 B 1 
ATOM   5213 C CA    . HIS B 2 183 ? 17.181  -11.574 6.253   1.00 87.01 183 B 1 
ATOM   5214 C C     . HIS B 2 183 ? 17.759  -10.178 6.009   1.00 88.32 183 B 1 
ATOM   5215 O O     . HIS B 2 183 ? 17.885  -9.768  4.854   1.00 86.86 183 B 1 
ATOM   5216 C CB    . HIS B 2 183 ? 15.717  -11.486 6.691   1.00 85.99 183 B 1 
ATOM   5217 C CG    . HIS B 2 183 ? 14.971  -12.784 6.571   1.00 86.85 183 B 1 
ATOM   5218 N ND1   . HIS B 2 183 ? 14.858  -13.557 5.437   1.00 77.42 183 B 1 
ATOM   5219 C CD2   . HIS B 2 183 ? 14.253  -13.415 7.554   1.00 76.99 183 B 1 
ATOM   5220 C CE1   . HIS B 2 183 ? 14.101  -14.625 5.732   1.00 79.84 183 B 1 
ATOM   5221 N NE2   . HIS B 2 183 ? 13.706  -14.570 7.006   1.00 80.93 183 B 1 
ATOM   5222 N N     . MET B 2 184 ? 18.166  -9.472  7.054   1.00 86.90 184 B 1 
ATOM   5223 C CA    . MET B 2 184 ? 18.793  -8.157  6.925   1.00 85.87 184 B 1 
ATOM   5224 C C     . MET B 2 184 ? 20.139  -8.235  6.195   1.00 86.63 184 B 1 
ATOM   5225 O O     . MET B 2 184 ? 20.411  -7.387  5.344   1.00 85.18 184 B 1 
ATOM   5226 C CB    . MET B 2 184 ? 18.983  -7.505  8.299   1.00 84.60 184 B 1 
ATOM   5227 C CG    . MET B 2 184 ? 17.692  -7.135  9.038   1.00 81.47 184 B 1 
ATOM   5228 S SD    . MET B 2 184 ? 16.515  -6.090  8.137   1.00 77.51 184 B 1 
ATOM   5229 C CE    . MET B 2 184 ? 15.249  -7.312  7.766   1.00 66.48 184 B 1 
ATOM   5230 N N     . GLU B 2 185 ? 20.967  -9.243  6.465   1.00 86.52 185 B 1 
ATOM   5231 C CA    . GLU B 2 185 ? 22.236  -9.435  5.755   1.00 86.62 185 B 1 
ATOM   5232 C C     . GLU B 2 185 ? 22.037  -9.753  4.273   1.00 87.04 185 B 1 
ATOM   5233 O O     . GLU B 2 185 ? 22.708  -9.160  3.429   1.00 85.63 185 B 1 
ATOM   5234 C CB    . GLU B 2 185 ? 23.089  -10.529 6.405   1.00 85.71 185 B 1 
ATOM   5235 C CG    . GLU B 2 185 ? 23.852  -10.003 7.622   1.00 76.31 185 B 1 
ATOM   5236 C CD    . GLU B 2 185 ? 25.119  -10.814 7.916   1.00 69.12 185 B 1 
ATOM   5237 O OE1   . GLU B 2 185 ? 26.077  -10.177 8.407   1.00 60.34 185 B 1 
ATOM   5238 O OE2   . GLU B 2 185 ? 25.148  -12.019 7.599   1.00 61.32 185 B 1 
ATOM   5239 N N     . LYS B 2 186 ? 21.091  -10.620 3.929   1.00 87.60 186 B 1 
ATOM   5240 C CA    . LYS B 2 186 ? 20.757  -10.931 2.530   1.00 86.79 186 B 1 
ATOM   5241 C C     . LYS B 2 186 ? 20.178  -9.725  1.786   1.00 87.61 186 B 1 
ATOM   5242 O O     . LYS B 2 186 ? 20.430  -9.560  0.597   1.00 85.97 186 B 1 
ATOM   5243 C CB    . LYS B 2 186 ? 19.778  -12.110 2.484   1.00 85.47 186 B 1 
ATOM   5244 C CG    . LYS B 2 186 ? 20.439  -13.452 2.851   1.00 82.95 186 B 1 
ATOM   5245 C CD    . LYS B 2 186 ? 19.377  -14.552 2.906   1.00 77.79 186 B 1 
ATOM   5246 C CE    . LYS B 2 186 ? 19.983  -15.885 3.341   1.00 70.78 186 B 1 
ATOM   5247 N NZ    . LYS B 2 186 ? 18.945  -16.938 3.485   1.00 62.47 186 B 1 
ATOM   5248 N N     . MET B 2 187 ? 19.433  -8.876  2.476   1.00 87.69 187 B 1 
ATOM   5249 C CA    . MET B 2 187 ? 18.845  -7.664  1.897   1.00 87.58 187 B 1 
ATOM   5250 C C     . MET B 2 187 ? 19.844  -6.511  1.731   1.00 88.00 187 B 1 
ATOM   5251 O O     . MET B 2 187 ? 19.651  -5.678  0.846   1.00 86.09 187 B 1 
ATOM   5252 C CB    . MET B 2 187 ? 17.651  -7.223  2.749   1.00 86.61 187 B 1 
ATOM   5253 C CG    . MET B 2 187 ? 16.411  -8.093  2.520   1.00 82.27 187 B 1 
ATOM   5254 S SD    . MET B 2 187 ? 15.598  -7.867  0.910   1.00 79.00 187 B 1 
ATOM   5255 C CE    . MET B 2 187 ? 14.890  -6.225  1.093   1.00 67.71 187 B 1 
ATOM   5256 N N     . LYS B 2 188 ? 20.913  -6.455  2.521   1.00 87.34 188 B 1 
ATOM   5257 C CA    . LYS B 2 188 ? 21.944  -5.402  2.438   1.00 86.23 188 B 1 
ATOM   5258 C C     . LYS B 2 188 ? 22.477  -5.163  1.021   1.00 86.53 188 B 1 
ATOM   5259 O O     . LYS B 2 188 ? 22.443  -4.017  0.582   1.00 84.64 188 B 1 
ATOM   5260 C CB    . LYS B 2 188 ? 23.105  -5.700  3.398   1.00 84.13 188 B 1 
ATOM   5261 C CG    . LYS B 2 188 ? 23.043  -4.876  4.685   1.00 75.09 188 B 1 
ATOM   5262 C CD    . LYS B 2 188 ? 24.201  -5.286  5.592   1.00 71.28 188 B 1 
ATOM   5263 C CE    . LYS B 2 188 ? 24.207  -4.502  6.900   1.00 60.87 188 B 1 
ATOM   5264 N NZ    . LYS B 2 188 ? 25.227  -5.051  7.831   1.00 52.82 188 B 1 
ATOM   5265 N N     . PRO B 2 189 ? 22.952  -6.191  0.277   1.00 88.13 189 B 1 
ATOM   5266 C CA    . PRO B 2 189 ? 23.481  -5.988  -1.071  1.00 86.83 189 B 1 
ATOM   5267 C C     . PRO B 2 189 ? 22.402  -5.590  -2.084  1.00 87.12 189 B 1 
ATOM   5268 O O     . PRO B 2 189 ? 22.700  -4.900  -3.051  1.00 84.24 189 B 1 
ATOM   5269 C CB    . PRO B 2 189 ? 24.155  -7.314  -1.442  1.00 85.83 189 B 1 
ATOM   5270 C CG    . PRO B 2 189 ? 23.416  -8.350  -0.596  1.00 84.21 189 B 1 
ATOM   5271 C CD    . PRO B 2 189 ? 23.127  -7.576  0.682   1.00 87.31 189 B 1 
ATOM   5272 N N     . LEU B 2 190 ? 21.149  -5.992  -1.872  1.00 87.30 190 B 1 
ATOM   5273 C CA    . LEU B 2 190 ? 20.028  -5.598  -2.728  1.00 86.60 190 B 1 
ATOM   5274 C C     . LEU B 2 190 ? 19.633  -4.135  -2.506  1.00 87.59 190 B 1 
ATOM   5275 O O     . LEU B 2 190 ? 19.355  -3.418  -3.464  1.00 84.58 190 B 1 
ATOM   5276 C CB    . LEU B 2 190 ? 18.830  -6.528  -2.451  1.00 84.69 190 B 1 
ATOM   5277 C CG    . LEU B 2 190 ? 18.993  -7.951  -3.013  1.00 82.21 190 B 1 
ATOM   5278 C CD1   . LEU B 2 190 ? 17.976  -8.882  -2.365  1.00 75.13 190 B 1 
ATOM   5279 C CD2   . LEU B 2 190 ? 18.761  -7.979  -4.525  1.00 74.69 190 B 1 
ATOM   5280 N N     . LEU B 2 191 ? 19.624  -3.695  -1.256  1.00 86.55 191 B 1 
ATOM   5281 C CA    . LEU B 2 191 ? 19.309  -2.316  -0.883  1.00 85.06 191 B 1 
ATOM   5282 C C     . LEU B 2 191 ? 20.370  -1.333  -1.363  1.00 85.05 191 B 1 
ATOM   5283 O O     . LEU B 2 191 ? 20.018  -0.270  -1.867  1.00 80.75 191 B 1 
ATOM   5284 C CB    . LEU B 2 191 ? 19.147  -2.224  0.645   1.00 83.40 191 B 1 
ATOM   5285 C CG    . LEU B 2 191 ? 17.724  -2.559  1.122   1.00 80.21 191 B 1 
ATOM   5286 C CD1   . LEU B 2 191 ? 17.747  -2.936  2.595   1.00 74.63 191 B 1 
ATOM   5287 C CD2   . LEU B 2 191 ? 16.789  -1.363  0.953   1.00 74.69 191 B 1 
ATOM   5288 N N     . ASP B 2 192 ? 21.643  -1.677  -1.206  1.00 85.56 192 B 1 
ATOM   5289 C CA    . ASP B 2 192 ? 22.788  -0.867  -1.631  1.00 85.17 192 B 1 
ATOM   5290 C C     . ASP B 2 192 ? 22.609  0.629   -1.293  1.00 85.80 192 B 1 
ATOM   5291 O O     . ASP B 2 192 ? 22.598  1.506   -2.150  1.00 81.20 192 B 1 
ATOM   5292 C CB    . ASP B 2 192 ? 23.049  -1.175  -3.110  1.00 81.63 192 B 1 
ATOM   5293 C CG    . ASP B 2 192 ? 24.362  -0.604  -3.630  1.00 77.86 192 B 1 
ATOM   5294 O OD1   . ASP B 2 192 ? 25.260  -0.330  -2.805  1.00 70.79 192 B 1 
ATOM   5295 O OD2   . ASP B 2 192 ? 24.433  -0.479  -4.875  1.00 71.56 192 B 1 
ATOM   5296 N N     . ILE B 2 193 ? 22.362  0.900   -0.010  1.00 84.25 193 B 1 
ATOM   5297 C CA    . ILE B 2 193 ? 21.887  2.208   0.483   1.00 83.50 193 B 1 
ATOM   5298 C C     . ILE B 2 193 ? 22.869  3.343   0.193   1.00 83.84 193 B 1 
ATOM   5299 O O     . ILE B 2 193 ? 22.450  4.493   0.056   1.00 80.02 193 B 1 
ATOM   5300 C CB    . ILE B 2 193 ? 21.567  2.109   1.992   1.00 80.12 193 B 1 
ATOM   5301 C CG1   . ILE B 2 193 ? 20.354  1.175   2.187   1.00 72.33 193 B 1 
ATOM   5302 C CG2   . ILE B 2 193 ? 21.268  3.476   2.638   1.00 68.56 193 B 1 
ATOM   5303 C CD1   . ILE B 2 193 ? 20.060  0.842   3.644   1.00 63.73 193 B 1 
ATOM   5304 N N     . ASP B 2 194 ? 24.157  3.016   0.065   1.00 84.42 194 B 1 
ATOM   5305 C CA    . ASP B 2 194 ? 25.219  3.989   -0.185  1.00 83.85 194 B 1 
ATOM   5306 C C     . ASP B 2 194 ? 25.265  4.444   -1.656  1.00 84.91 194 B 1 
ATOM   5307 O O     . ASP B 2 194 ? 25.883  5.456   -1.965  1.00 80.71 194 B 1 
ATOM   5308 C CB    . ASP B 2 194 ? 26.554  3.386   0.279   1.00 80.73 194 B 1 
ATOM   5309 C CG    . ASP B 2 194 ? 26.555  2.971   1.759   1.00 74.94 194 B 1 
ATOM   5310 O OD1   . ASP B 2 194 ? 25.923  3.669   2.588   1.00 66.66 194 B 1 
ATOM   5311 O OD2   . ASP B 2 194 ? 27.167  1.928   2.067   1.00 66.82 194 B 1 
ATOM   5312 N N     . SER B 2 195 ? 24.589  3.746   -2.561  1.00 84.42 195 B 1 
ATOM   5313 C CA    . SER B 2 195 ? 24.453  4.153   -3.962  1.00 84.22 195 B 1 
ATOM   5314 C C     . SER B 2 195 ? 23.454  5.304   -4.117  1.00 84.60 195 B 1 
ATOM   5315 O O     . SER B 2 195 ? 22.346  5.263   -3.578  1.00 81.21 195 B 1 
ATOM   5316 C CB    . SER B 2 195 ? 24.020  2.962   -4.819  1.00 80.89 195 B 1 
ATOM   5317 O OG    . SER B 2 195 ? 23.823  3.333   -6.167  1.00 70.93 195 B 1 
ATOM   5318 N N     . ASP B 2 196 ? 23.824  6.282   -4.942  1.00 85.16 196 B 1 
ATOM   5319 C CA    . ASP B 2 196 ? 22.963  7.416   -5.297  1.00 84.63 196 B 1 
ATOM   5320 C C     . ASP B 2 196 ? 21.892  7.069   -6.341  1.00 85.31 196 B 1 
ATOM   5321 O O     . ASP B 2 196 ? 21.022  7.886   -6.642  1.00 79.97 196 B 1 
ATOM   5322 C CB    . ASP B 2 196 ? 23.832  8.590   -5.776  1.00 80.71 196 B 1 
ATOM   5323 C CG    . ASP B 2 196 ? 24.633  9.264   -4.658  1.00 73.22 196 B 1 
ATOM   5324 O OD1   . ASP B 2 196 ? 24.163  9.253   -3.499  1.00 62.32 196 B 1 
ATOM   5325 O OD2   . ASP B 2 196 ? 25.689  9.841   -4.991  1.00 64.94 196 B 1 
ATOM   5326 N N     . GLU B 2 197 ? 21.916  5.860   -6.903  1.00 85.48 197 B 1 
ATOM   5327 C CA    . GLU B 2 197 ? 20.868  5.420   -7.817  1.00 84.89 197 B 1 
ATOM   5328 C C     . GLU B 2 197 ? 19.575  5.119   -7.058  1.00 85.78 197 B 1 
ATOM   5329 O O     . GLU B 2 197 ? 19.587  4.511   -5.986  1.00 83.28 197 B 1 
ATOM   5330 C CB    . GLU B 2 197 ? 21.308  4.189   -8.610  1.00 81.27 197 B 1 
ATOM   5331 C CG    . GLU B 2 197 ? 22.453  4.504   -9.582  1.00 71.50 197 B 1 
ATOM   5332 C CD    . GLU B 2 197 ? 22.837  3.298   -10.448 1.00 66.54 197 B 1 
ATOM   5333 O OE1   . GLU B 2 197 ? 23.535  3.521   -11.463 1.00 59.06 197 B 1 
ATOM   5334 O OE2   . GLU B 2 197 ? 22.440  2.162   -10.095 1.00 59.61 197 B 1 
ATOM   5335 N N     . MET B 2 198 ? 18.442  5.487   -7.642  1.00 85.43 198 B 1 
ATOM   5336 C CA    . MET B 2 198 ? 17.149  5.046   -7.134  1.00 85.29 198 B 1 
ATOM   5337 C C     . MET B 2 198 ? 16.965  3.550   -7.426  1.00 86.06 198 B 1 
ATOM   5338 O O     . MET B 2 198 ? 17.081  3.112   -8.566  1.00 83.68 198 B 1 
ATOM   5339 C CB    . MET B 2 198 ? 16.031  5.904   -7.741  1.00 82.24 198 B 1 
ATOM   5340 C CG    . MET B 2 198 ? 14.660  5.464   -7.225  1.00 75.65 198 B 1 
ATOM   5341 S SD    . MET B 2 198 ? 13.282  6.452   -7.852  1.00 71.93 198 B 1 
ATOM   5342 C CE    . MET B 2 198 ? 11.939  5.291   -7.606  1.00 63.20 198 B 1 
ATOM   5343 N N     . LYS B 2 199 ? 16.651  2.765   -6.400  1.00 86.50 199 B 1 
ATOM   5344 C CA    . LYS B 2 199 ? 16.415  1.323   -6.541  1.00 87.05 199 B 1 
ATOM   5345 C C     . LYS B 2 199 ? 15.039  0.938   -6.012  1.00 88.33 199 B 1 
ATOM   5346 O O     . LYS B 2 199 ? 14.619  1.366   -4.941  1.00 86.67 199 B 1 
ATOM   5347 C CB    . LYS B 2 199 ? 17.543  0.508   -5.884  1.00 84.49 199 B 1 
ATOM   5348 C CG    . LYS B 2 199 ? 18.882  0.688   -6.628  1.00 78.26 199 B 1 
ATOM   5349 C CD    . LYS B 2 199 ? 20.004  -0.205  -6.088  1.00 75.41 199 B 1 
ATOM   5350 C CE    . LYS B 2 199 ? 21.274  0.056   -6.903  1.00 67.86 199 B 1 
ATOM   5351 N NZ    . LYS B 2 199 ? 22.439  -0.737  -6.461  1.00 60.80 199 B 1 
ATOM   5352 N N     . THR B 2 200 ? 14.371  0.086   -6.779  1.00 87.71 200 B 1 
ATOM   5353 C CA    . THR B 2 200 ? 13.124  -0.563  -6.372  1.00 87.91 200 B 1 
ATOM   5354 C C     . THR B 2 200 ? 13.395  -2.039  -6.127  1.00 88.58 200 B 1 
ATOM   5355 O O     . THR B 2 200 ? 13.938  -2.721  -6.992  1.00 86.76 200 B 1 
ATOM   5356 C CB    . THR B 2 200 ? 12.014  -0.379  -7.412  1.00 86.29 200 B 1 
ATOM   5357 O OG1   . THR B 2 200 ? 11.859  0.986   -7.724  1.00 77.48 200 B 1 
ATOM   5358 C CG2   . THR B 2 200 ? 10.665  -0.855  -6.882  1.00 75.91 200 B 1 
ATOM   5359 N N     . ILE B 2 201 ? 13.034  -2.522  -4.953  1.00 89.90 201 B 1 
ATOM   5360 C CA    . ILE B 2 201 ? 13.311  -3.881  -4.493  1.00 90.36 201 B 1 
ATOM   5361 C C     . ILE B 2 201 ? 11.988  -4.564  -4.169  1.00 90.93 201 B 1 
ATOM   5362 O O     . ILE B 2 201 ? 11.162  -4.026  -3.437  1.00 89.34 201 B 1 
ATOM   5363 C CB    . ILE B 2 201 ? 14.259  -3.856  -3.278  1.00 88.99 201 B 1 
ATOM   5364 C CG1   . ILE B 2 201 ? 15.596  -3.163  -3.632  1.00 80.23 201 B 1 
ATOM   5365 C CG2   . ILE B 2 201 ? 14.544  -5.281  -2.777  1.00 78.51 201 B 1 
ATOM   5366 C CD1   . ILE B 2 201 ? 16.263  -2.555  -2.415  1.00 72.89 201 B 1 
ATOM   5367 N N     . GLY B 2 202 ? 11.794  -5.748  -4.717  1.00 90.70 202 B 1 
ATOM   5368 C CA    . GLY B 2 202 ? 10.645  -6.587  -4.415  1.00 90.80 202 B 1 
ATOM   5369 C C     . GLY B 2 202 ? 10.972  -7.611  -3.333  1.00 91.71 202 B 1 
ATOM   5370 O O     . GLY B 2 202 ? 11.968  -8.315  -3.436  1.00 89.63 202 B 1 
ATOM   5371 N N     . ILE B 2 203 ? 10.114  -7.734  -2.341  1.00 91.89 203 B 1 
ATOM   5372 C CA    . ILE B 2 203 ? 10.128  -8.839  -1.380  1.00 92.04 203 B 1 
ATOM   5373 C C     . ILE B 2 203 ? 8.987   -9.775  -1.764  1.00 91.78 203 B 1 
ATOM   5374 O O     . ILE B 2 203 ? 7.812   -9.447  -1.589  1.00 89.58 203 B 1 
ATOM   5375 C CB    . ILE B 2 203 ? 10.026  -8.336  0.074   1.00 91.25 203 B 1 
ATOM   5376 C CG1   . ILE B 2 203 ? 11.171  -7.347  0.401   1.00 87.54 203 B 1 
ATOM   5377 C CG2   . ILE B 2 203 ? 10.044  -9.537  1.033   1.00 87.36 203 B 1 
ATOM   5378 C CD1   . ILE B 2 203 ? 11.118  -6.771  1.821   1.00 83.87 203 B 1 
ATOM   5379 N N     . TRP B 2 204 ? 9.330   -10.913 -2.313  1.00 91.96 204 B 1 
ATOM   5380 C CA    . TRP B 2 204 ? 8.373   -11.884 -2.831  1.00 91.69 204 B 1 
ATOM   5381 C C     . TRP B 2 204 ? 8.344   -13.146 -1.977  1.00 91.46 204 B 1 
ATOM   5382 O O     . TRP B 2 204 ? 9.364   -13.619 -1.496  1.00 88.19 204 B 1 
ATOM   5383 C CB    . TRP B 2 204 ? 8.692   -12.185 -4.294  1.00 89.54 204 B 1 
ATOM   5384 C CG    . TRP B 2 204 ? 7.828   -13.249 -4.904  1.00 89.23 204 B 1 
ATOM   5385 C CD1   . TRP B 2 204 ? 6.484   -13.213 -4.978  1.00 81.93 204 B 1 
ATOM   5386 C CD2   . TRP B 2 204 ? 8.234   -14.537 -5.468  1.00 85.83 204 B 1 
ATOM   5387 N NE1   . TRP B 2 204 ? 6.018   -14.396 -5.548  1.00 82.00 204 B 1 
ATOM   5388 C CE2   . TRP B 2 204 ? 7.060   -15.233 -5.861  1.00 84.51 204 B 1 
ATOM   5389 C CE3   . TRP B 2 204 ? 9.477   -15.173 -5.679  1.00 81.23 204 B 1 
ATOM   5390 C CZ2   . TRP B 2 204 ? 7.107   -16.526 -6.425  1.00 82.03 204 B 1 
ATOM   5391 C CZ3   . TRP B 2 204 ? 9.527   -16.456 -6.246  1.00 76.13 204 B 1 
ATOM   5392 C CH2   . TRP B 2 204 ? 8.351   -17.127 -6.609  1.00 77.27 204 B 1 
ATOM   5393 N N     . GLY B 2 205 ? 7.165   -13.699 -1.797  1.00 90.38 205 B 1 
ATOM   5394 C CA    . GLY B 2 205 ? 6.995   -14.959 -1.086  1.00 89.86 205 B 1 
ATOM   5395 C C     . GLY B 2 205 ? 5.539   -15.245 -0.731  1.00 90.31 205 B 1 
ATOM   5396 O O     . GLY B 2 205 ? 4.671   -14.372 -0.885  1.00 87.85 205 B 1 
ATOM   5397 N N     . PRO B 2 206 ? 5.250   -16.446 -0.226  1.00 89.11 206 B 1 
ATOM   5398 C CA    . PRO B 2 206 ? 3.889   -16.857 0.098   1.00 87.66 206 B 1 
ATOM   5399 C C     . PRO B 2 206 ? 3.249   -15.980 1.191   1.00 87.91 206 B 1 
ATOM   5400 O O     . PRO B 2 206 ? 3.944   -15.310 1.966   1.00 85.30 206 B 1 
ATOM   5401 C CB    . PRO B 2 206 ? 3.998   -18.337 0.494   1.00 85.42 206 B 1 
ATOM   5402 C CG    . PRO B 2 206 ? 5.453   -18.500 0.926   1.00 83.26 206 B 1 
ATOM   5403 C CD    . PRO B 2 206 ? 6.197   -17.501 0.046   1.00 86.36 206 B 1 
ATOM   5404 N N     . PRO B 2 207 ? 1.908   -15.953 1.278   1.00 86.49 207 B 1 
ATOM   5405 C CA    . PRO B 2 207 ? 1.220   -15.220 2.335   1.00 85.00 207 B 1 
ATOM   5406 C C     . PRO B 2 207 ? 1.576   -15.795 3.714   1.00 85.52 207 B 1 
ATOM   5407 O O     . PRO B 2 207 ? 1.611   -17.006 3.904   1.00 82.13 207 B 1 
ATOM   5408 C CB    . PRO B 2 207 ? -0.276  -15.343 2.013   1.00 82.53 207 B 1 
ATOM   5409 C CG    . PRO B 2 207 ? -0.371  -16.636 1.197   1.00 79.10 207 B 1 
ATOM   5410 C CD    . PRO B 2 207 ? 0.945   -16.657 0.433   1.00 82.31 207 B 1 
ATOM   5411 N N     . GLY B 2 208 ? 1.825   -14.923 4.670   1.00 84.78 208 B 1 
ATOM   5412 C CA    . GLY B 2 208 ? 2.156   -15.315 6.041   1.00 84.94 208 B 1 
ATOM   5413 C C     . GLY B 2 208 ? 3.602   -15.774 6.280   1.00 86.56 208 B 1 
ATOM   5414 O O     . GLY B 2 208 ? 3.905   -16.201 7.395   1.00 83.53 208 B 1 
ATOM   5415 N N     . VAL B 2 209 ? 4.500   -15.669 5.291   1.00 87.09 209 B 1 
ATOM   5416 C CA    . VAL B 2 209 ? 5.924   -16.035 5.455   1.00 87.25 209 B 1 
ATOM   5417 C C     . VAL B 2 209 ? 6.733   -15.001 6.251   1.00 87.05 209 B 1 
ATOM   5418 O O     . VAL B 2 209 ? 7.818   -15.304 6.728   1.00 82.49 209 B 1 
ATOM   5419 C CB    . VAL B 2 209 ? 6.556   -16.329 4.081   1.00 85.63 209 B 1 
ATOM   5420 C CG1   . VAL B 2 209 ? 6.901   -15.072 3.283   1.00 75.38 209 B 1 
ATOM   5421 C CG2   . VAL B 2 209 ? 7.796   -17.214 4.203   1.00 76.87 209 B 1 
ATOM   5422 N N     . GLY B 2 210 ? 6.209   -13.788 6.422   1.00 86.26 210 B 1 
ATOM   5423 C CA    . GLY B 2 210 ? 6.867   -12.726 7.190   1.00 86.79 210 B 1 
ATOM   5424 C C     . GLY B 2 210 ? 7.375   -11.541 6.365   1.00 88.20 210 B 1 
ATOM   5425 O O     . GLY B 2 210 ? 8.157   -10.743 6.881   1.00 85.81 210 B 1 
ATOM   5426 N N     . LYS B 2 211 ? 6.920   -11.380 5.119   1.00 88.72 211 B 1 
ATOM   5427 C CA    . LYS B 2 211 ? 7.326   -10.274 4.223   1.00 89.32 211 B 1 
ATOM   5428 C C     . LYS B 2 211 ? 7.146   -8.896  4.861   1.00 89.64 211 B 1 
ATOM   5429 O O     . LYS B 2 211 ? 8.074   -8.098  4.872   1.00 88.43 211 B 1 
ATOM   5430 C CB    . LYS B 2 211 ? 6.518   -10.317 2.922   1.00 87.90 211 B 1 
ATOM   5431 C CG    . LYS B 2 211 ? 6.682   -11.613 2.116   1.00 87.78 211 B 1 
ATOM   5432 C CD    . LYS B 2 211 ? 5.965   -11.505 0.760   1.00 86.20 211 B 1 
ATOM   5433 C CE    . LYS B 2 211 ? 4.436   -11.403 0.867   1.00 81.01 211 B 1 
ATOM   5434 N NZ    . LYS B 2 211 ? 3.824   -12.715 1.162   1.00 78.35 211 B 1 
ATOM   5435 N N     . THR B 2 212 ? 5.966   -8.647  5.427   1.00 89.28 212 B 1 
ATOM   5436 C CA    . THR B 2 212 ? 5.648   -7.391  6.121   1.00 87.71 212 B 1 
ATOM   5437 C C     . THR B 2 212 ? 6.574   -7.155  7.305   1.00 87.65 212 B 1 
ATOM   5438 O O     . THR B 2 212 ? 7.053   -6.045  7.508   1.00 86.38 212 B 1 
ATOM   5439 C CB    . THR B 2 212 ? 4.200   -7.423  6.622   1.00 85.66 212 B 1 
ATOM   5440 O OG1   . THR B 2 212 ? 3.345   -7.708  5.538   1.00 79.01 212 B 1 
ATOM   5441 C CG2   . THR B 2 212 ? 3.751   -6.126  7.281   1.00 76.83 212 B 1 
ATOM   5442 N N     . THR B 2 213 ? 6.878   -8.195  8.059   1.00 88.40 213 B 1 
ATOM   5443 C CA    . THR B 2 213 ? 7.776   -8.111  9.216   1.00 87.21 213 B 1 
ATOM   5444 C C     . THR B 2 213 ? 9.205   -7.774  8.788   1.00 87.67 213 B 1 
ATOM   5445 O O     . THR B 2 213 ? 9.817   -6.894  9.385   1.00 86.48 213 B 1 
ATOM   5446 C CB    . THR B 2 213 ? 7.744   -9.421  10.017  1.00 85.49 213 B 1 
ATOM   5447 O OG1   . THR B 2 213 ? 6.414   -9.847  10.224  1.00 79.00 213 B 1 
ATOM   5448 C CG2   . THR B 2 213 ? 8.351   -9.252  11.402  1.00 77.29 213 B 1 
ATOM   5449 N N     . ILE B 2 214 ? 9.709   -8.390  7.719   1.00 87.82 214 B 1 
ATOM   5450 C CA    . ILE B 2 214 ? 11.026  -8.076  7.138   1.00 88.43 214 B 1 
ATOM   5451 C C     . ILE B 2 214 ? 11.068  -6.620  6.659   1.00 88.95 214 B 1 
ATOM   5452 O O     . ILE B 2 214 ? 11.996  -5.887  6.998   1.00 87.85 214 B 1 
ATOM   5453 C CB    . ILE B 2 214 ? 11.361  -9.060  5.994   1.00 88.25 214 B 1 
ATOM   5454 C CG1   . ILE B 2 214 ? 11.558  -10.489 6.545   1.00 85.14 214 B 1 
ATOM   5455 C CG2   . ILE B 2 214 ? 12.622  -8.626  5.220   1.00 84.65 214 B 1 
ATOM   5456 C CD1   . ILE B 2 214 ? 11.505  -11.578 5.470   1.00 79.32 214 B 1 
ATOM   5457 N N     . ALA B 2 215 ? 10.047  -6.185  5.923   1.00 89.38 215 B 1 
ATOM   5458 C CA    . ALA B 2 215 ? 9.957   -4.813  5.435   1.00 89.10 215 B 1 
ATOM   5459 C C     . ALA B 2 215 ? 9.908   -3.793  6.580   1.00 89.37 215 B 1 
ATOM   5460 O O     . ALA B 2 215 ? 10.567  -2.756  6.511   1.00 88.07 215 B 1 
ATOM   5461 C CB    . ALA B 2 215 ? 8.729   -4.703  4.532   1.00 88.66 215 B 1 
ATOM   5462 N N     . ARG B 2 216 ? 9.197   -4.098  7.656   1.00 88.22 216 B 1 
ATOM   5463 C CA    . ARG B 2 216 ? 9.113   -3.233  8.839   1.00 86.28 216 B 1 
ATOM   5464 C C     . ARG B 2 216 ? 10.445  -3.162  9.602   1.00 85.91 216 B 1 
ATOM   5465 O O     . ARG B 2 216 ? 10.848  -2.078  10.007  1.00 84.63 216 B 1 
ATOM   5466 C CB    . ARG B 2 216 ? 7.933   -3.695  9.711   1.00 84.81 216 B 1 
ATOM   5467 C CG    . ARG B 2 216 ? 7.467   -2.589  10.663  1.00 76.35 216 B 1 
ATOM   5468 C CD    . ARG B 2 216 ? 6.284   -3.044  11.538  1.00 73.58 216 B 1 
ATOM   5469 N NE    . ARG B 2 216 ? 4.959   -2.934  10.887  1.00 67.58 216 B 1 
ATOM   5470 C CZ    . ARG B 2 216 ? 3.886   -3.652  11.179  1.00 61.32 216 B 1 
ATOM   5471 N NH1   . ARG B 2 216 ? 3.918   -4.623  12.040  1.00 54.52 216 B 1 
ATOM   5472 N NH2   . ARG B 2 216 ? 2.733   -3.405  10.639  1.00 55.63 216 B 1 
ATOM   5473 N N     . SER B 2 217 ? 11.160  -4.272  9.714   1.00 87.54 217 B 1 
ATOM   5474 C CA    . SER B 2 217 ? 12.511  -4.293  10.293  1.00 86.00 217 B 1 
ATOM   5475 C C     . SER B 2 217 ? 13.507  -3.475  9.460   1.00 86.16 217 B 1 
ATOM   5476 O O     . SER B 2 217 ? 14.265  -2.690  10.020  1.00 84.76 217 B 1 
ATOM   5477 C CB    . SER B 2 217 ? 13.021  -5.728  10.435  1.00 84.93 217 B 1 
ATOM   5478 O OG    . SER B 2 217 ? 12.242  -6.446  11.366  1.00 73.41 217 B 1 
ATOM   5479 N N     . LEU B 2 218 ? 13.464  -3.597  8.128   1.00 86.62 218 B 1 
ATOM   5480 C CA    . LEU B 2 218 ? 14.280  -2.780  7.219   1.00 86.11 218 B 1 
ATOM   5481 C C     . LEU B 2 218 ? 13.963  -1.293  7.353   1.00 86.44 218 B 1 
ATOM   5482 O O     . LEU B 2 218 ? 14.875  -0.471  7.424   1.00 85.21 218 B 1 
ATOM   5483 C CB    . LEU B 2 218 ? 14.024  -3.209  5.766   1.00 85.72 218 B 1 
ATOM   5484 C CG    . LEU B 2 218 ? 14.703  -4.527  5.372   1.00 82.61 218 B 1 
ATOM   5485 C CD1   . LEU B 2 218 ? 14.117  -5.006  4.049   1.00 77.30 218 B 1 
ATOM   5486 C CD2   . LEU B 2 218 ? 16.209  -4.348  5.204   1.00 78.00 218 B 1 
ATOM   5487 N N     . TYR B 2 219 ? 12.679  -0.953  7.409   1.00 87.47 219 B 1 
ATOM   5488 C CA    . TYR B 2 219 ? 12.225  0.422   7.571   1.00 86.79 219 B 1 
ATOM   5489 C C     . TYR B 2 219 ? 12.772  1.031   8.863   1.00 86.15 219 B 1 
ATOM   5490 O O     . TYR B 2 219 ? 13.409  2.077   8.810   1.00 84.06 219 B 1 
ATOM   5491 C CB    . TYR B 2 219 ? 10.700  0.459   7.518   1.00 86.28 219 B 1 
ATOM   5492 C CG    . TYR B 2 219 ? 10.134  1.853   7.670   1.00 86.85 219 B 1 
ATOM   5493 C CD1   . TYR B 2 219 ? 9.696   2.317   8.926   1.00 82.12 219 B 1 
ATOM   5494 C CD2   . TYR B 2 219 ? 10.074  2.703   6.552   1.00 82.81 219 B 1 
ATOM   5495 C CE1   . TYR B 2 219 ? 9.197   3.619   9.066   1.00 82.09 219 B 1 
ATOM   5496 C CE2   . TYR B 2 219 ? 9.571   4.009   6.680   1.00 81.77 219 B 1 
ATOM   5497 C CZ    . TYR B 2 219 ? 9.135   4.462   7.942   1.00 84.72 219 B 1 
ATOM   5498 O OH    . TYR B 2 219 ? 8.648   5.736   8.072   1.00 82.46 219 B 1 
ATOM   5499 N N     . ASN B 2 220 ? 12.635  0.350   9.985   1.00 85.76 220 B 1 
ATOM   5500 C CA    . ASN B 2 220 ? 13.140  0.841   11.266  1.00 82.59 220 B 1 
ATOM   5501 C C     . ASN B 2 220 ? 14.665  0.969   11.309  1.00 82.29 220 B 1 
ATOM   5502 O O     . ASN B 2 220 ? 15.179  1.898   11.917  1.00 80.73 220 B 1 
ATOM   5503 C CB    . ASN B 2 220 ? 12.637  -0.070  12.396  1.00 80.19 220 B 1 
ATOM   5504 C CG    . ASN B 2 220 ? 11.202  0.223   12.790  1.00 70.73 220 B 1 
ATOM   5505 O OD1   . ASN B 2 220 ? 10.491  1.002   12.199  1.00 61.40 220 B 1 
ATOM   5506 N ND2   . ASN B 2 220 ? 10.738  -0.384  13.856  1.00 60.29 220 B 1 
ATOM   5507 N N     . GLN B 2 221 ? 15.411  0.084   10.650  1.00 84.17 221 B 1 
ATOM   5508 C CA    . GLN B 2 221 ? 16.876  0.171   10.617  1.00 82.94 221 B 1 
ATOM   5509 C C     . GLN B 2 221 ? 17.414  1.288   9.721   1.00 83.21 221 B 1 
ATOM   5510 O O     . GLN B 2 221 ? 18.557  1.722   9.906   1.00 80.85 221 B 1 
ATOM   5511 C CB    . GLN B 2 221 ? 17.467  -1.160  10.142  1.00 81.15 221 B 1 
ATOM   5512 C CG    . GLN B 2 221 ? 17.537  -2.197  11.269  1.00 74.41 221 B 1 
ATOM   5513 C CD    . GLN B 2 221 ? 18.323  -3.441  10.855  1.00 71.35 221 B 1 
ATOM   5514 O OE1   . GLN B 2 221 ? 18.689  -3.643  9.708   1.00 64.61 221 B 1 
ATOM   5515 N NE2   . GLN B 2 221 ? 18.648  -4.310  11.784  1.00 61.69 221 B 1 
ATOM   5516 N N     . HIS B 2 222 ? 16.655  1.709   8.713   1.00 85.01 222 B 1 
ATOM   5517 C CA    . HIS B 2 222 ? 17.169  2.567   7.652   1.00 84.96 222 B 1 
ATOM   5518 C C     . HIS B 2 222 ? 16.430  3.894   7.482   1.00 84.95 222 B 1 
ATOM   5519 O O     . HIS B 2 222 ? 16.976  4.767   6.803   1.00 81.43 222 B 1 
ATOM   5520 C CB    . HIS B 2 222 ? 17.234  1.764   6.349   1.00 85.00 222 B 1 
ATOM   5521 C CG    . HIS B 2 222 ? 18.201  0.610   6.417   1.00 85.82 222 B 1 
ATOM   5522 N ND1   . HIS B 2 222 ? 19.491  0.655   6.901   1.00 75.08 222 B 1 
ATOM   5523 C CD2   . HIS B 2 222 ? 17.975  -0.690  6.032   1.00 75.74 222 B 1 
ATOM   5524 C CE1   . HIS B 2 222 ? 20.017  -0.577  6.813   1.00 77.47 222 B 1 
ATOM   5525 N NE2   . HIS B 2 222 ? 19.130  -1.421  6.281   1.00 79.24 222 B 1 
ATOM   5526 N N     . SER B 2 223 ? 15.264  4.083   8.100   1.00 84.21 223 B 1 
ATOM   5527 C CA    . SER B 2 223 ? 14.466  5.312   7.991   1.00 82.54 223 B 1 
ATOM   5528 C C     . SER B 2 223 ? 15.275  6.580   8.282   1.00 82.67 223 B 1 
ATOM   5529 O O     . SER B 2 223 ? 15.204  7.536   7.513   1.00 79.74 223 B 1 
ATOM   5530 C CB    . SER B 2 223 ? 13.261  5.244   8.936   1.00 79.96 223 B 1 
ATOM   5531 O OG    . SER B 2 223 ? 13.658  4.980   10.263  1.00 70.81 223 B 1 
ATOM   5532 N N     . ASP B 2 224 ? 16.132  6.546   9.294   1.00 81.88 224 B 1 
ATOM   5533 C CA    . ASP B 2 224 ? 16.935  7.690   9.744   1.00 80.37 224 B 1 
ATOM   5534 C C     . ASP B 2 224 ? 17.969  8.166   8.708   1.00 81.96 224 B 1 
ATOM   5535 O O     . ASP B 2 224 ? 18.452  9.299   8.761   1.00 78.37 224 B 1 
ATOM   5536 C CB    . ASP B 2 224 ? 17.660  7.310   11.043  1.00 75.87 224 B 1 
ATOM   5537 C CG    . ASP B 2 224 ? 16.725  6.898   12.186  1.00 67.77 224 B 1 
ATOM   5538 O OD1   . ASP B 2 224 ? 15.510  7.172   12.089  1.00 57.48 224 B 1 
ATOM   5539 O OD2   . ASP B 2 224 ? 17.258  6.289   13.139  1.00 59.50 224 B 1 
ATOM   5540 N N     . LYS B 2 225 ? 18.317  7.324   7.729   1.00 83.42 225 B 1 
ATOM   5541 C CA    . LYS B 2 225 ? 19.266  7.654   6.651   1.00 83.41 225 B 1 
ATOM   5542 C C     . LYS B 2 225 ? 18.618  8.412   5.491   1.00 84.57 225 B 1 
ATOM   5543 O O     . LYS B 2 225 ? 19.318  8.825   4.567   1.00 81.34 225 B 1 
ATOM   5544 C CB    . LYS B 2 225 ? 19.944  6.377   6.136   1.00 81.50 225 B 1 
ATOM   5545 C CG    . LYS B 2 225 ? 20.677  5.584   7.229   1.00 78.21 225 B 1 
ATOM   5546 C CD    . LYS B 2 225 ? 21.320  4.339   6.611   1.00 74.56 225 B 1 
ATOM   5547 C CE    . LYS B 2 225 ? 21.981  3.482   7.687   1.00 67.15 225 B 1 
ATOM   5548 N NZ    . LYS B 2 225 ? 22.495  2.213   7.120   1.00 59.49 225 B 1 
ATOM   5549 N N     . PHE B 2 226 ? 17.307  8.574   5.508   1.00 84.70 226 B 1 
ATOM   5550 C CA    . PHE B 2 226 ? 16.531  9.219   4.455   1.00 85.21 226 B 1 
ATOM   5551 C C     . PHE B 2 226 ? 15.945  10.543  4.948   1.00 84.89 226 B 1 
ATOM   5552 O O     . PHE B 2 226 ? 15.720  10.742  6.137   1.00 80.50 226 B 1 
ATOM   5553 C CB    . PHE B 2 226 ? 15.461  8.250   3.935   1.00 84.65 226 B 1 
ATOM   5554 C CG    . PHE B 2 226 ? 16.029  7.014   3.263   1.00 86.75 226 B 1 
ATOM   5555 C CD1   . PHE B 2 226 ? 16.204  6.974   1.869   1.00 81.38 226 B 1 
ATOM   5556 C CD2   . PHE B 2 226 ? 16.407  5.899   4.029   1.00 81.46 226 B 1 
ATOM   5557 C CE1   . PHE B 2 226 ? 16.746  5.841   1.250   1.00 80.39 226 B 1 
ATOM   5558 C CE2   . PHE B 2 226 ? 16.956  4.758   3.415   1.00 80.65 226 B 1 
ATOM   5559 C CZ    . PHE B 2 226 ? 17.124  4.732   2.025   1.00 84.41 226 B 1 
ATOM   5560 N N     . GLN B 2 227 ? 15.709  11.469  4.022   1.00 83.29 227 B 1 
ATOM   5561 C CA    . GLN B 2 227 ? 15.099  12.762  4.365   1.00 81.56 227 B 1 
ATOM   5562 C C     . GLN B 2 227 ? 13.631  12.608  4.755   1.00 81.37 227 B 1 
ATOM   5563 O O     . GLN B 2 227 ? 13.142  13.321  5.631   1.00 77.91 227 B 1 
ATOM   5564 C CB    . GLN B 2 227 ? 15.198  13.717  3.170   1.00 79.20 227 B 1 
ATOM   5565 C CG    . GLN B 2 227 ? 16.640  14.130  2.852   1.00 74.08 227 B 1 
ATOM   5566 C CD    . GLN B 2 227 ? 16.719  15.059  1.636   1.00 72.53 227 B 1 
ATOM   5567 O OE1   . GLN B 2 227 ? 15.795  15.215  0.862   1.00 64.56 227 B 1 
ATOM   5568 N NE2   . GLN B 2 227 ? 17.833  15.711  1.411   1.00 63.62 227 B 1 
ATOM   5569 N N     . LEU B 2 228 ? 12.944  11.708  4.069   1.00 84.55 228 B 1 
ATOM   5570 C CA    . LEU B 2 228 ? 11.558  11.341  4.321   1.00 84.39 228 B 1 
ATOM   5571 C C     . LEU B 2 228 ? 11.439  9.823   4.227   1.00 85.50 228 B 1 
ATOM   5572 O O     . LEU B 2 228 ? 12.119  9.185   3.425   1.00 83.59 228 B 1 
ATOM   5573 C CB    . LEU B 2 228 ? 10.629  12.026  3.305   1.00 82.14 228 B 1 
ATOM   5574 C CG    . LEU B 2 228 ? 10.577  13.565  3.378   1.00 80.22 228 B 1 
ATOM   5575 C CD1   . LEU B 2 228 ? 9.791   14.102  2.189   1.00 73.69 228 B 1 
ATOM   5576 C CD2   . LEU B 2 228 ? 9.901   14.060  4.656   1.00 73.22 228 B 1 
ATOM   5577 N N     . SER B 2 229 ? 10.555  9.262   5.025   1.00 85.71 229 B 1 
ATOM   5578 C CA    . SER B 2 229 ? 10.272  7.833   4.995   1.00 85.35 229 B 1 
ATOM   5579 C C     . SER B 2 229 ? 8.789   7.577   5.229   1.00 85.63 229 B 1 
ATOM   5580 O O     . SER B 2 229 ? 8.126   8.321   5.950   1.00 82.80 229 B 1 
ATOM   5581 C CB    . SER B 2 229 ? 11.154  7.083   6.001   1.00 83.18 229 B 1 
ATOM   5582 O OG    . SER B 2 229 ? 10.994  7.578   7.312   1.00 73.62 229 B 1 
ATOM   5583 N N     . VAL B 2 230 ? 8.253   6.541   4.588   1.00 87.17 230 B 1 
ATOM   5584 C CA    . VAL B 2 230 ? 6.856   6.138   4.754   1.00 87.44 230 B 1 
ATOM   5585 C C     . VAL B 2 230 ? 6.720   4.627   4.668   1.00 88.57 230 B 1 
ATOM   5586 O O     . VAL B 2 230 ? 7.305   3.981   3.798   1.00 87.85 230 B 1 
ATOM   5587 C CB    . VAL B 2 230 ? 5.938   6.869   3.753   1.00 85.11 230 B 1 
ATOM   5588 C CG1   . VAL B 2 230 ? 6.165   6.466   2.297   1.00 77.35 230 B 1 
ATOM   5589 C CG2   . VAL B 2 230 ? 4.464   6.668   4.092   1.00 77.08 230 B 1 
ATOM   5590 N N     . PHE B 2 231 ? 5.928   4.081   5.574   1.00 87.15 231 B 1 
ATOM   5591 C CA    . PHE B 2 231 ? 5.535   2.679   5.577   1.00 87.39 231 B 1 
ATOM   5592 C C     . PHE B 2 231 ? 4.029   2.591   5.328   1.00 87.03 231 B 1 
ATOM   5593 O O     . PHE B 2 231 ? 3.230   2.935   6.197   1.00 84.41 231 B 1 
ATOM   5594 C CB    . PHE B 2 231 ? 5.967   2.035   6.897   1.00 86.28 231 B 1 
ATOM   5595 C CG    . PHE B 2 231 ? 5.906   0.522   6.868   1.00 87.46 231 B 1 
ATOM   5596 C CD1   . PHE B 2 231 ? 4.686   -0.155  7.012   1.00 83.23 231 B 1 
ATOM   5597 C CD2   . PHE B 2 231 ? 7.084   -0.221  6.664   1.00 82.87 231 B 1 
ATOM   5598 C CE1   . PHE B 2 231 ? 4.638   -1.557  6.942   1.00 82.45 231 B 1 
ATOM   5599 C CE2   . PHE B 2 231 ? 7.043   -1.624  6.598   1.00 81.49 231 B 1 
ATOM   5600 C CZ    . PHE B 2 231 ? 5.819   -2.294  6.732   1.00 85.06 231 B 1 
ATOM   5601 N N     . MET B 2 232 ? 3.643   2.166   4.133   1.00 86.64 232 B 1 
ATOM   5602 C CA    . MET B 2 232 ? 2.240   1.982   3.771   1.00 85.94 232 B 1 
ATOM   5603 C C     . MET B 2 232 ? 1.822   0.541   4.061   1.00 85.72 232 B 1 
ATOM   5604 O O     . MET B 2 232 ? 2.099   -0.360  3.271   1.00 83.53 232 B 1 
ATOM   5605 C CB    . MET B 2 232 ? 2.012   2.355   2.304   1.00 84.61 232 B 1 
ATOM   5606 C CG    . MET B 2 232 ? 2.237   3.844   2.060   1.00 80.89 232 B 1 
ATOM   5607 S SD    . MET B 2 232 ? 1.481   4.463   0.540   1.00 77.42 232 B 1 
ATOM   5608 C CE    . MET B 2 232 ? -0.263  4.406   0.996   1.00 66.94 232 B 1 
ATOM   5609 N N     . GLU B 2 233 ? 1.166   0.333   5.186   1.00 83.52 233 B 1 
ATOM   5610 C CA    . GLU B 2 233 ? 0.762   -0.994  5.637   1.00 80.46 233 B 1 
ATOM   5611 C C     . GLU B 2 233 ? -0.471  -1.512  4.898   1.00 78.88 233 B 1 
ATOM   5612 O O     . GLU B 2 233 ? -1.451  -0.782  4.725   1.00 71.22 233 B 1 
ATOM   5613 C CB    . GLU B 2 233 ? 0.493   -1.012  7.144   1.00 76.27 233 B 1 
ATOM   5614 C CG    . GLU B 2 233 ? 1.703   -0.568  7.966   1.00 67.66 233 B 1 
ATOM   5615 C CD    . GLU B 2 233 ? 1.624   -0.935  9.443   1.00 62.11 233 B 1 
ATOM   5616 O OE1   . GLU B 2 233 ? 2.696   -0.903  10.097  1.00 55.35 233 B 1 
ATOM   5617 O OE2   . GLU B 2 233 ? 0.559   -1.362  9.920   1.00 55.31 233 B 1 
ATOM   5618 N N     . SER B 2 234 ? -0.446  -2.796  4.535   1.00 77.38 234 B 1 
ATOM   5619 C CA    . SER B 2 234 ? -1.594  -3.570  4.058   1.00 75.22 234 B 1 
ATOM   5620 C C     . SER B 2 234 ? -2.476  -2.818  3.058   1.00 76.41 234 B 1 
ATOM   5621 O O     . SER B 2 234 ? -3.685  -2.666  3.253   1.00 70.27 234 B 1 
ATOM   5622 C CB    . SER B 2 234 ? -2.386  -4.121  5.258   1.00 68.73 234 B 1 
ATOM   5623 O OG    . SER B 2 234 ? -2.153  -5.504  5.411   1.00 59.65 234 B 1 
ATOM   5624 N N     . ILE B 2 235 ? -1.889  -2.370  1.950   1.00 74.38 235 B 1 
ATOM   5625 C CA    . ILE B 2 235 ? -2.611  -1.630  0.902   1.00 71.51 235 B 1 
ATOM   5626 C C     . ILE B 2 235 ? -3.833  -2.415  0.424   1.00 70.80 235 B 1 
ATOM   5627 O O     . ILE B 2 235 ? -4.895  -1.836  0.216   1.00 66.16 235 B 1 
ATOM   5628 C CB    . ILE B 2 235 ? -1.658  -1.281  -0.261  1.00 68.69 235 B 1 
ATOM   5629 C CG1   . ILE B 2 235 ? -0.571  -0.319  0.253   1.00 64.00 235 B 1 
ATOM   5630 C CG2   . ILE B 2 235 ? -2.412  -0.637  -1.431  1.00 62.32 235 B 1 
ATOM   5631 C CD1   . ILE B 2 235 ? 0.378   0.156   -0.829  1.00 58.02 235 B 1 
ATOM   5632 N N     . LYS B 2 236 ? -3.708  -3.724  0.349   1.00 71.86 236 B 1 
ATOM   5633 C CA    . LYS B 2 236 ? -4.786  -4.645  -0.032  1.00 68.26 236 B 1 
ATOM   5634 C C     . LYS B 2 236 ? -6.075  -4.470  0.777   1.00 67.62 236 B 1 
ATOM   5635 O O     . LYS B 2 236 ? -7.161  -4.593  0.224   1.00 62.37 236 B 1 
ATOM   5636 C CB    . LYS B 2 236 ? -4.231  -6.063  0.145   1.00 63.24 236 B 1 
ATOM   5637 C CG    . LYS B 2 236 ? -5.166  -7.175  -0.328  1.00 59.74 236 B 1 
ATOM   5638 C CD    . LYS B 2 236 ? -4.454  -8.507  -0.127  1.00 57.17 236 B 1 
ATOM   5639 C CE    . LYS B 2 236 ? -5.276  -9.692  -0.614  1.00 51.69 236 B 1 
ATOM   5640 N NZ    . LYS B 2 236 ? -4.503  -10.936 -0.407  1.00 47.59 236 B 1 
ATOM   5641 N N     . THR B 2 237 ? -5.972  -4.248  2.073   1.00 64.68 237 B 1 
ATOM   5642 C CA    . THR B 2 237 ? -7.126  -4.181  2.986   1.00 61.40 237 B 1 
ATOM   5643 C C     . THR B 2 237 ? -7.515  -2.753  3.338   1.00 61.76 237 B 1 
ATOM   5644 O O     . THR B 2 237 ? -8.692  -2.456  3.507   1.00 56.38 237 B 1 
ATOM   5645 C CB    . THR B 2 237 ? -6.858  -4.961  4.281   1.00 55.33 237 B 1 
ATOM   5646 O OG1   . THR B 2 237 ? -5.670  -4.517  4.893   1.00 50.72 237 B 1 
ATOM   5647 C CG2   . THR B 2 237 ? -6.712  -6.459  4.036   1.00 49.36 237 B 1 
ATOM   5648 N N     . ALA B 2 238 ? -6.548  -1.859  3.424   1.00 57.56 238 B 1 
ATOM   5649 C CA    . ALA B 2 238 ? -6.780  -0.475  3.826   1.00 54.99 238 B 1 
ATOM   5650 C C     . ALA B 2 238 ? -7.564  0.339   2.785   1.00 56.89 238 B 1 
ATOM   5651 O O     . ALA B 2 238 ? -8.196  1.343   3.128   1.00 52.77 238 B 1 
ATOM   5652 C CB    . ALA B 2 238 ? -5.422  0.169   4.123   1.00 49.09 238 B 1 
ATOM   5653 N N     . TYR B 2 239 ? -7.524  -0.076  1.519   1.00 55.98 239 B 1 
ATOM   5654 C CA    . TYR B 2 239 ? -8.146  0.608   0.399   1.00 53.43 239 B 1 
ATOM   5655 C C     . TYR B 2 239 ? -9.279  -0.247  -0.167  1.00 54.41 239 B 1 
ATOM   5656 O O     . TYR B 2 239 ? -9.182  -0.803  -1.253  1.00 50.56 239 B 1 
ATOM   5657 C CB    . TYR B 2 239 ? -7.091  0.982   -0.645  1.00 47.86 239 B 1 
ATOM   5658 C CG    . TYR B 2 239 ? -5.983  1.868   -0.123  1.00 44.57 239 B 1 
ATOM   5659 C CD1   . TYR B 2 239 ? -5.994  3.252   -0.340  1.00 41.32 239 B 1 
ATOM   5660 C CD2   . TYR B 2 239 ? -4.904  1.287   0.568   1.00 40.29 239 B 1 
ATOM   5661 C CE1   . TYR B 2 239 ? -4.920  4.041   0.100   1.00 35.82 239 B 1 
ATOM   5662 C CE2   . TYR B 2 239 ? -3.835  2.071   1.021   1.00 36.72 239 B 1 
ATOM   5663 C CZ    . TYR B 2 239 ? -3.835  3.445   0.774   1.00 35.01 239 B 1 
ATOM   5664 O OH    . TYR B 2 239 ? -2.766  4.193   1.182   1.00 31.32 239 B 1 
ATOM   5665 N N     . THR B 2 240 ? -10.387 -0.305  0.559   1.00 52.15 240 B 1 
ATOM   5666 C CA    . THR B 2 240 ? -11.680 -0.696  -0.002  1.00 50.86 240 B 1 
ATOM   5667 C C     . THR B 2 240 ? -12.212 0.450   -0.860  1.00 52.26 240 B 1 
ATOM   5668 O O     . THR B 2 240 ? -13.191 1.107   -0.520  1.00 48.99 240 B 1 
ATOM   5669 C CB    . THR B 2 240 ? -12.683 -1.092  1.095   1.00 45.42 240 B 1 
ATOM   5670 O OG1   . THR B 2 240 ? -12.708 -0.111  2.109   1.00 41.26 240 B 1 
ATOM   5671 C CG2   . THR B 2 240 ? -12.316 -2.425  1.739   1.00 39.84 240 B 1 
ATOM   5672 N N     . ILE B 2 241 ? -11.513 0.729   -1.946  1.00 51.96 241 B 1 
ATOM   5673 C CA    . ILE B 2 241 ? -12.032 1.612   -2.977  1.00 50.70 241 B 1 
ATOM   5674 C C     . ILE B 2 241 ? -13.142 0.811   -3.665  1.00 52.22 241 B 1 
ATOM   5675 O O     . ILE B 2 241 ? -12.937 -0.373  -3.945  1.00 48.87 241 B 1 
ATOM   5676 C CB    . ILE B 2 241 ? -10.909 2.083   -3.918  1.00 45.50 241 B 1 
ATOM   5677 C CG1   . ILE B 2 241 ? -9.769  2.763   -3.116  1.00 41.69 241 B 1 
ATOM   5678 C CG2   . ILE B 2 241 ? -11.490 3.076   -4.930  1.00 41.56 241 B 1 
ATOM   5679 C CD1   . ILE B 2 241 ? -8.527  3.078   -3.932  1.00 38.26 241 B 1 
ATOM   5680 N N     . PRO B 2 242 ? -14.323 1.396   -3.885  1.00 47.33 242 B 1 
ATOM   5681 C CA    . PRO B 2 242 ? -15.412 0.694   -4.546  1.00 46.25 242 B 1 
ATOM   5682 C C     . PRO B 2 242 ? -14.911 0.083   -5.857  1.00 48.33 242 B 1 
ATOM   5683 O O     . PRO B 2 242 ? -14.301 0.781   -6.656  1.00 46.44 242 B 1 
ATOM   5684 C CB    . PRO B 2 242 ? -16.502 1.743   -4.788  1.00 41.65 242 B 1 
ATOM   5685 C CG    . PRO B 2 242 ? -16.217 2.822   -3.749  1.00 40.97 242 B 1 
ATOM   5686 C CD    . PRO B 2 242 ? -14.704 2.758   -3.564  1.00 44.18 242 B 1 
ATOM   5687 N N     . ALA B 2 243 ? -15.199 -1.192  -6.096  1.00 48.44 243 B 1 
ATOM   5688 C CA    . ALA B 2 243 ? -14.717 -1.912  -7.284  1.00 46.89 243 B 1 
ATOM   5689 C C     . ALA B 2 243 ? -15.114 -1.272  -8.630  1.00 48.61 243 B 1 
ATOM   5690 O O     . ALA B 2 243 ? -14.589 -1.620  -9.683  1.00 45.23 243 B 1 
ATOM   5691 C CB    . ALA B 2 243 ? -15.252 -3.345  -7.199  1.00 41.50 243 B 1 
ATOM   5692 N N     . CYS B 2 244 ? -16.065 -0.345  -8.594  1.00 46.19 244 B 1 
ATOM   5693 C CA    . CYS B 2 244 ? -16.564 0.399   -9.741  1.00 45.26 244 B 1 
ATOM   5694 C C     . CYS B 2 244 ? -15.745 1.670   -10.030 1.00 48.57 244 B 1 
ATOM   5695 O O     . CYS B 2 244 ? -16.043 2.354   -11.001 1.00 44.75 244 B 1 
ATOM   5696 C CB    . CYS B 2 244 ? -18.038 0.774   -9.494  1.00 39.19 244 B 1 
ATOM   5697 S SG    . CYS B 2 244 ? -18.948 -0.388  -8.432  1.00 33.74 244 B 1 
ATOM   5698 N N     . SER B 2 245 ? -14.788 2.035   -9.175  1.00 51.31 245 B 1 
ATOM   5699 C CA    . SER B 2 245 ? -14.026 3.269   -9.322  1.00 51.87 245 B 1 
ATOM   5700 C C     . SER B 2 245 ? -13.046 3.179   -10.488 1.00 56.14 245 B 1 
ATOM   5701 O O     . SER B 2 245 ? -12.477 2.132   -10.785 1.00 52.86 245 B 1 
ATOM   5702 C CB    . SER B 2 245 ? -13.319 3.662   -8.024  1.00 46.22 245 B 1 
ATOM   5703 O OG    . SER B 2 245 ? -12.593 2.595   -7.476  1.00 42.64 245 B 1 
ATOM   5704 N N     . ASP B 2 246 ? -12.862 4.305   -11.157 1.00 63.55 246 B 1 
ATOM   5705 C CA    . ASP B 2 246 ? -11.869 4.445   -12.211 1.00 65.95 246 B 1 
ATOM   5706 C C     . ASP B 2 246 ? -10.456 4.341   -11.616 1.00 70.09 246 B 1 
ATOM   5707 O O     . ASP B 2 246 ? -10.160 4.947   -10.586 1.00 67.78 246 B 1 
ATOM   5708 C CB    . ASP B 2 246 ? -12.119 5.796   -12.905 1.00 61.10 246 B 1 
ATOM   5709 C CG    . ASP B 2 246 ? -11.133 6.173   -14.011 1.00 55.26 246 B 1 
ATOM   5710 O OD1   . ASP B 2 246 ? -10.440 5.287   -14.546 1.00 50.52 246 B 1 
ATOM   5711 O OD2   . ASP B 2 246 ? -11.059 7.389   -14.317 1.00 51.44 246 B 1 
ATOM   5712 N N     . ASP B 2 247 ? -9.568  3.652   -12.321 1.00 70.20 247 B 1 
ATOM   5713 C CA    . ASP B 2 247 ? -8.150  3.526   -11.974 1.00 72.68 247 B 1 
ATOM   5714 C C     . ASP B 2 247 ? -7.490  4.864   -11.622 1.00 76.54 247 B 1 
ATOM   5715 O O     . ASP B 2 247 ? -6.588  4.927   -10.795 1.00 74.88 247 B 1 
ATOM   5716 C CB    . ASP B 2 247 ? -7.393  3.000   -13.194 1.00 68.00 247 B 1 
ATOM   5717 C CG    . ASP B 2 247 ? -7.401  1.494   -13.416 1.00 62.55 247 B 1 
ATOM   5718 O OD1   . ASP B 2 247 ? -7.985  0.749   -12.630 1.00 55.74 247 B 1 
ATOM   5719 O OD2   . ASP B 2 247 ? -6.759  1.105   -14.419 1.00 56.68 247 B 1 
ATOM   5720 N N     . TYR B 2 248 ? -7.915  5.939   -12.265 1.00 75.74 248 B 1 
ATOM   5721 C CA    . TYR B 2 248 ? -7.392  7.265   -11.982 1.00 77.52 248 B 1 
ATOM   5722 C C     . TYR B 2 248 ? -7.750  7.715   -10.565 1.00 78.79 248 B 1 
ATOM   5723 O O     . TYR B 2 248 ? -6.891  8.227   -9.856  1.00 77.73 248 B 1 
ATOM   5724 C CB    . TYR B 2 248 ? -7.903  8.254   -13.026 1.00 75.97 248 B 1 
ATOM   5725 C CG    . TYR B 2 248 ? -7.339  9.644   -12.843 1.00 76.66 248 B 1 
ATOM   5726 C CD1   . TYR B 2 248 ? -8.006  10.580  -12.031 1.00 72.54 248 B 1 
ATOM   5727 C CD2   . TYR B 2 248 ? -6.114  9.993   -13.445 1.00 73.14 248 B 1 
ATOM   5728 C CE1   . TYR B 2 248 ? -7.454  11.848  -11.809 1.00 71.34 248 B 1 
ATOM   5729 C CE2   . TYR B 2 248 ? -5.554  11.263  -13.230 1.00 71.00 248 B 1 
ATOM   5730 C CZ    . TYR B 2 248 ? -6.228  12.183  -12.401 1.00 73.31 248 B 1 
ATOM   5731 O OH    . TYR B 2 248 ? -5.680  13.414  -12.159 1.00 69.93 248 B 1 
ATOM   5732 N N     . TYR B 2 249 ? -8.999  7.492   -10.144 1.00 78.16 249 B 1 
ATOM   5733 C CA    . TYR B 2 249 ? -9.443  7.824   -8.795  1.00 78.73 249 B 1 
ATOM   5734 C C     . TYR B 2 249 ? -8.739  6.963   -7.749  1.00 79.95 249 B 1 
ATOM   5735 O O     . TYR B 2 249 ? -8.279  7.484   -6.735  1.00 79.36 249 B 1 
ATOM   5736 C CB    . TYR B 2 249 ? -10.959 7.666   -8.696  1.00 76.28 249 B 1 
ATOM   5737 C CG    . TYR B 2 249 ? -11.511 8.047   -7.342  1.00 74.39 249 B 1 
ATOM   5738 C CD1   . TYR B 2 249 ? -11.993 7.060   -6.459  1.00 68.28 249 B 1 
ATOM   5739 C CD2   . TYR B 2 249 ? -11.542 9.403   -6.956  1.00 67.92 249 B 1 
ATOM   5740 C CE1   . TYR B 2 249 ? -12.523 7.430   -5.213  1.00 63.53 249 B 1 
ATOM   5741 C CE2   . TYR B 2 249 ? -12.068 9.780   -5.710  1.00 63.74 249 B 1 
ATOM   5742 C CZ    . TYR B 2 249 ? -12.563 8.788   -4.841  1.00 64.43 249 B 1 
ATOM   5743 O OH    . TYR B 2 249 ? -13.086 9.157   -3.630  1.00 61.56 249 B 1 
ATOM   5744 N N     . GLU B 2 250 ? -8.560  5.677   -8.032  1.00 78.19 250 B 1 
ATOM   5745 C CA    . GLU B 2 250 ? -7.798  4.776   -7.171  1.00 79.19 250 B 1 
ATOM   5746 C C     . GLU B 2 250 ? -6.364  5.269   -6.972  1.00 81.22 250 B 1 
ATOM   5747 O O     . GLU B 2 250 ? -5.896  5.392   -5.841  1.00 80.50 250 B 1 
ATOM   5748 C CB    . GLU B 2 250 ? -7.773  3.351   -7.738  1.00 76.58 250 B 1 
ATOM   5749 C CG    . GLU B 2 250 ? -9.153  2.711   -7.795  1.00 68.90 250 B 1 
ATOM   5750 C CD    . GLU B 2 250 ? -9.127  1.209   -8.098  1.00 65.48 250 B 1 
ATOM   5751 O OE1   . GLU B 2 250 ? -10.198 0.583   -7.931  1.00 59.20 250 B 1 
ATOM   5752 O OE2   . GLU B 2 250 ? -8.054  0.682   -8.460  1.00 59.02 250 B 1 
ATOM   5753 N N     . LYS B 2 251 ? -5.686  5.621   -8.060  1.00 79.87 251 B 1 
ATOM   5754 C CA    . LYS B 2 251 ? -4.336  6.188   -8.011  1.00 80.86 251 B 1 
ATOM   5755 C C     . LYS B 2 251 ? -4.295  7.495   -7.225  1.00 82.48 251 B 1 
ATOM   5756 O O     . LYS B 2 251 ? -3.367  7.707   -6.453  1.00 82.52 251 B 1 
ATOM   5757 C CB    . LYS B 2 251 ? -3.798  6.401   -9.433  1.00 80.20 251 B 1 
ATOM   5758 C CG    . LYS B 2 251 ? -3.443  5.071   -10.119 1.00 78.56 251 B 1 
ATOM   5759 C CD    . LYS B 2 251 ? -2.914  5.295   -11.533 1.00 77.13 251 B 1 
ATOM   5760 C CE    . LYS B 2 251 ? -2.643  3.933   -12.169 1.00 71.04 251 B 1 
ATOM   5761 N NZ    . LYS B 2 251 ? -1.752  4.016   -13.355 1.00 66.18 251 B 1 
ATOM   5762 N N     . LEU B 2 252 ? -5.291  8.345   -7.393  1.00 81.87 252 B 1 
ATOM   5763 C CA    . LEU B 2 252 ? -5.374  9.637   -6.713  1.00 82.24 252 B 1 
ATOM   5764 C C     . LEU B 2 252 ? -5.567  9.467   -5.204  1.00 83.19 252 B 1 
ATOM   5765 O O     . LEU B 2 252 ? -4.859  10.096  -4.422  1.00 82.76 252 B 1 
ATOM   5766 C CB    . LEU B 2 252 ? -6.486  10.469  -7.381  1.00 81.36 252 B 1 
ATOM   5767 C CG    . LEU B 2 252 ? -6.082  11.936  -7.614  1.00 76.65 252 B 1 
ATOM   5768 C CD1   . LEU B 2 252 ? -6.636  12.425  -8.950  1.00 71.06 252 B 1 
ATOM   5769 C CD2   . LEU B 2 252 ? -6.616  12.856  -6.526  1.00 71.35 252 B 1 
ATOM   5770 N N     . GLN B 2 253 ? -6.442  8.553   -4.789  1.00 82.56 253 B 1 
ATOM   5771 C CA    . GLN B 2 253 ? -6.644  8.202   -3.382  1.00 82.30 253 B 1 
ATOM   5772 C C     . GLN B 2 253 ? -5.391  7.577   -2.756  1.00 83.60 253 B 1 
ATOM   5773 O O     . GLN B 2 253 ? -5.004  7.928   -1.637  1.00 83.09 253 B 1 
ATOM   5774 C CB    . GLN B 2 253 ? -7.836  7.233   -3.264  1.00 80.25 253 B 1 
ATOM   5775 C CG    . GLN B 2 253 ? -9.192  7.926   -3.486  1.00 73.99 253 B 1 
ATOM   5776 C CD    . GLN B 2 253 ? -9.534  8.931   -2.379  1.00 67.75 253 B 1 
ATOM   5777 O OE1   . GLN B 2 253 ? -9.067  8.846   -1.260  1.00 59.78 253 B 1 
ATOM   5778 N NE2   . GLN B 2 253 ? -10.364 9.910   -2.658  1.00 57.56 253 B 1 
ATOM   5779 N N     . LEU B 2 254 ? -4.716  6.698   -3.496  1.00 83.25 254 B 1 
ATOM   5780 C CA    . LEU B 2 254 ? -3.453  6.097   -3.066  1.00 83.99 254 B 1 
ATOM   5781 C C     . LEU B 2 254 ? -2.367  7.159   -2.872  1.00 84.90 254 B 1 
ATOM   5782 O O     . LEU B 2 254 ? -1.727  7.188   -1.821  1.00 84.46 254 B 1 
ATOM   5783 C CB    . LEU B 2 254 ? -3.012  5.035   -4.089  1.00 83.32 254 B 1 
ATOM   5784 C CG    . LEU B 2 254 ? -3.786  3.712   -3.998  1.00 79.46 254 B 1 
ATOM   5785 C CD1   . LEU B 2 254 ? -3.533  2.859   -5.232  1.00 74.89 254 B 1 
ATOM   5786 C CD2   . LEU B 2 254 ? -3.339  2.895   -2.785  1.00 75.22 254 B 1 
ATOM   5787 N N     . GLN B 2 255 ? -2.198  8.064   -3.824  1.00 84.47 255 B 1 
ATOM   5788 C CA    . GLN B 2 255 ? -1.237  9.160   -3.707  1.00 84.60 255 B 1 
ATOM   5789 C C     . GLN B 2 255 ? -1.601  10.143  -2.593  1.00 84.75 255 B 1 
ATOM   5790 O O     . GLN B 2 255 ? -0.709  10.637  -1.913  1.00 83.83 255 B 1 
ATOM   5791 C CB    . GLN B 2 255 ? -1.102  9.919   -5.028  1.00 83.81 255 B 1 
ATOM   5792 C CG    . GLN B 2 255 ? -0.230  9.170   -6.040  1.00 79.34 255 B 1 
ATOM   5793 C CD    . GLN B 2 255 ? 0.255   10.071  -7.171  1.00 78.63 255 B 1 
ATOM   5794 O OE1   . GLN B 2 255 ? -0.042  11.253  -7.246  1.00 72.94 255 B 1 
ATOM   5795 N NE2   . GLN B 2 255 ? 1.050   9.550   -8.076  1.00 70.56 255 B 1 
ATOM   5796 N N     . GLN B 2 256 ? -2.880  10.410  -2.370  1.00 85.26 256 B 1 
ATOM   5797 C CA    . GLN B 2 256 ? -3.323  11.277  -1.280  1.00 84.89 256 B 1 
ATOM   5798 C C     . GLN B 2 256 ? -2.930  10.696  0.077   1.00 84.78 256 B 1 
ATOM   5799 O O     . GLN B 2 256 ? -2.342  11.397  0.905   1.00 83.38 256 B 1 
ATOM   5800 C CB    . GLN B 2 256 ? -4.838  11.493  -1.374  1.00 83.68 256 B 1 
ATOM   5801 C CG    . GLN B 2 256 ? -5.306  12.576  -0.392  1.00 77.76 256 B 1 
ATOM   5802 C CD    . GLN B 2 256 ? -6.823  12.756  -0.377  1.00 73.98 256 B 1 
ATOM   5803 O OE1   . GLN B 2 256 ? -7.586  12.004  -0.957  1.00 66.60 256 B 1 
ATOM   5804 N NE2   . GLN B 2 256 ? -7.315  13.757  0.322   1.00 63.54 256 B 1 
ATOM   5805 N N     . ARG B 2 257 ? -3.188  9.420   0.294   1.00 85.97 257 B 1 
ATOM   5806 C CA    . ARG B 2 257 ? -2.784  8.736   1.527   1.00 84.92 257 B 1 
ATOM   5807 C C     . ARG B 2 257 ? -1.267  8.654   1.661   1.00 85.60 257 B 1 
ATOM   5808 O O     . ARG B 2 257 ? -0.748  8.885   2.746   1.00 84.19 257 B 1 
ATOM   5809 C CB    . ARG B 2 257 ? -3.418  7.342   1.585   1.00 82.89 257 B 1 
ATOM   5810 C CG    . ARG B 2 257 ? -4.439  7.218   2.725   1.00 73.13 257 B 1 
ATOM   5811 C CD    . ARG B 2 257 ? -5.023  5.818   2.736   1.00 69.61 257 B 1 
ATOM   5812 N NE    . ARG B 2 257 ? -6.089  5.640   3.743   1.00 61.72 257 B 1 
ATOM   5813 C CZ    . ARG B 2 257 ? -6.857  4.563   3.853   1.00 55.34 257 B 1 
ATOM   5814 N NH1   . ARG B 2 257 ? -6.718  3.528   3.082   1.00 50.45 257 B 1 
ATOM   5815 N NH2   . ARG B 2 257 ? -7.801  4.498   4.746   1.00 46.97 257 B 1 
ATOM   5816 N N     . PHE B 2 258 ? -0.580  8.375   0.571   1.00 85.19 258 B 1 
ATOM   5817 C CA    . PHE B 2 258 ? 0.877   8.347   0.521   1.00 85.43 258 B 1 
ATOM   5818 C C     . PHE B 2 258 ? 1.479   9.689   0.940   1.00 85.62 258 B 1 
ATOM   5819 O O     . PHE B 2 258 ? 2.288   9.732   1.864   1.00 84.51 258 B 1 
ATOM   5820 C CB    . PHE B 2 258 ? 1.315   7.948   -0.889  1.00 84.88 258 B 1 
ATOM   5821 C CG    . PHE B 2 258 ? 2.803   8.072   -1.124  1.00 86.01 258 B 1 
ATOM   5822 C CD1   . PHE B 2 258 ? 3.320   9.167   -1.841  1.00 81.03 258 B 1 
ATOM   5823 C CD2   . PHE B 2 258 ? 3.676   7.099   -0.616  1.00 81.39 258 B 1 
ATOM   5824 C CE1   . PHE B 2 258 ? 4.700   9.277   -2.051  1.00 80.76 258 B 1 
ATOM   5825 C CE2   . PHE B 2 258 ? 5.057   7.209   -0.826  1.00 80.02 258 B 1 
ATOM   5826 C CZ    . PHE B 2 258 ? 5.569   8.298   -1.546  1.00 82.34 258 B 1 
ATOM   5827 N N     . LEU B 2 259 ? 1.042   10.790  0.341   1.00 84.71 259 B 1 
ATOM   5828 C CA    . LEU B 2 259 ? 1.516   12.123  0.702   1.00 83.66 259 B 1 
ATOM   5829 C C     . LEU B 2 259 ? 1.102   12.521  2.118   1.00 82.84 259 B 1 
ATOM   5830 O O     . LEU B 2 259 ? 1.901   13.131  2.817   1.00 80.65 259 B 1 
ATOM   5831 C CB    . LEU B 2 259 ? 1.035   13.159  -0.322  1.00 82.87 259 B 1 
ATOM   5832 C CG    . LEU B 2 259 ? 1.860   13.175  -1.621  1.00 79.80 259 B 1 
ATOM   5833 C CD1   . LEU B 2 259 ? 1.224   14.136  -2.620  1.00 74.35 259 B 1 
ATOM   5834 C CD2   . LEU B 2 259 ? 3.294   13.663  -1.390  1.00 73.95 259 B 1 
ATOM   5835 N N     . SER B 2 260 ? -0.094  12.153  2.563   1.00 83.89 260 B 1 
ATOM   5836 C CA    . SER B 2 260 ? -0.536  12.392  3.939   1.00 81.91 260 B 1 
ATOM   5837 C C     . SER B 2 260 ? 0.392   11.712  4.945   1.00 81.05 260 B 1 
ATOM   5838 O O     . SER B 2 260 ? 0.873   12.360  5.874   1.00 78.68 260 B 1 
ATOM   5839 C CB    . SER B 2 260 ? -1.979  11.915  4.116   1.00 80.66 260 B 1 
ATOM   5840 O OG    . SER B 2 260 ? -2.451  12.210  5.412   1.00 70.65 260 B 1 
ATOM   5841 N N     . GLN B 2 261 ? 0.734   10.451  4.726   1.00 83.76 261 B 1 
ATOM   5842 C CA    . GLN B 2 261 ? 1.629   9.707   5.611   1.00 82.53 261 B 1 
ATOM   5843 C C     . GLN B 2 261 ? 3.075   10.208  5.535   1.00 81.80 261 B 1 
ATOM   5844 O O     . GLN B 2 261 ? 3.686   10.445  6.572   1.00 79.55 261 B 1 
ATOM   5845 C CB    . GLN B 2 261 ? 1.553   8.206   5.296   1.00 81.60 261 B 1 
ATOM   5846 C CG    . GLN B 2 261 ? 0.231   7.586   5.777   1.00 77.84 261 B 1 
ATOM   5847 C CD    . GLN B 2 261 ? 0.171   6.069   5.567   1.00 76.20 261 B 1 
ATOM   5848 O OE1   . GLN B 2 261 ? 1.048   5.440   5.015   1.00 69.60 261 B 1 
ATOM   5849 N NE2   . GLN B 2 261 ? -0.878  5.416   6.022   1.00 66.86 261 B 1 
ATOM   5850 N N     . ILE B 2 262 ? 3.620   10.409  4.339   1.00 82.96 262 B 1 
ATOM   5851 C CA    . ILE B 2 262 ? 5.030   10.786  4.169   1.00 81.93 262 B 1 
ATOM   5852 C C     . ILE B 2 262 ? 5.335   12.191  4.694   1.00 80.93 262 B 1 
ATOM   5853 O O     . ILE B 2 262 ? 6.426   12.439  5.197   1.00 77.76 262 B 1 
ATOM   5854 C CB    . ILE B 2 262 ? 5.468   10.595  2.702   1.00 80.57 262 B 1 
ATOM   5855 C CG1   . ILE B 2 262 ? 6.993   10.415  2.629   1.00 74.71 262 B 1 
ATOM   5856 C CG2   . ILE B 2 262 ? 5.018   11.752  1.794   1.00 74.09 262 B 1 
ATOM   5857 C CD1   . ILE B 2 262 ? 7.484   9.987   1.249   1.00 70.40 262 B 1 
ATOM   5858 N N     . THR B 2 263 ? 4.366   13.106  4.590   1.00 81.35 263 B 1 
ATOM   5859 C CA    . THR B 2 263 ? 4.499   14.487  5.084   1.00 77.20 263 B 1 
ATOM   5860 C C     . THR B 2 263 ? 3.925   14.682  6.483   1.00 76.35 263 B 1 
ATOM   5861 O O     . THR B 2 263 ? 4.003   15.787  7.016   1.00 72.23 263 B 1 
ATOM   5862 C CB    . THR B 2 263 ? 3.903   15.512  4.111   1.00 74.89 263 B 1 
ATOM   5863 O OG1   . THR B 2 263 ? 2.509   15.394  3.984   1.00 70.27 263 B 1 
ATOM   5864 C CG2   . THR B 2 263 ? 4.514   15.414  2.713   1.00 68.49 263 B 1 
ATOM   5865 N N     . ASN B 2 264 ? 3.351   13.632  7.073   1.00 76.81 264 B 1 
ATOM   5866 C CA    . ASN B 2 264 ? 2.681   13.677  8.373   1.00 74.79 264 B 1 
ATOM   5867 C C     . ASN B 2 264 ? 1.648   14.813  8.459   1.00 75.62 264 B 1 
ATOM   5868 O O     . ASN B 2 264 ? 1.575   15.557  9.437   1.00 71.93 264 B 1 
ATOM   5869 C CB    . ASN B 2 264 ? 3.751   13.652  9.483   1.00 71.20 264 B 1 
ATOM   5870 C CG    . ASN B 2 264 ? 3.381   12.763  10.652  1.00 65.35 264 B 1 
ATOM   5871 O OD1   . ASN B 2 264 ? 2.411   12.039  10.658  1.00 58.75 264 B 1 
ATOM   5872 N ND2   . ASN B 2 264 ? 4.198   12.769  11.682  1.00 57.73 264 B 1 
ATOM   5873 N N     . GLN B 2 265 ? 0.889   14.979  7.380   1.00 76.62 265 B 1 
ATOM   5874 C CA    . GLN B 2 265 ? -0.088  16.043  7.208   1.00 75.36 265 B 1 
ATOM   5875 C C     . GLN B 2 265 ? -1.486  15.455  7.011   1.00 76.51 265 B 1 
ATOM   5876 O O     . GLN B 2 265 ? -1.728  14.680  6.092   1.00 71.73 265 B 1 
ATOM   5877 C CB    . GLN B 2 265 ? 0.335   16.925  6.021   1.00 70.94 265 B 1 
ATOM   5878 C CG    . GLN B 2 265 ? -0.668  18.040  5.731   1.00 66.67 265 B 1 
ATOM   5879 C CD    . GLN B 2 265 ? -0.277  18.929  4.559   1.00 63.96 265 B 1 
ATOM   5880 O OE1   . GLN B 2 265 ? 0.876   19.204  4.295   1.00 58.94 265 B 1 
ATOM   5881 N NE2   . GLN B 2 265 ? -1.244  19.434  3.821   1.00 58.95 265 B 1 
ATOM   5882 N N     . GLU B 2 266 ? -2.427  15.900  7.830   1.00 75.68 266 B 1 
ATOM   5883 C CA    . GLU B 2 266 ? -3.835  15.584  7.619   1.00 72.67 266 B 1 
ATOM   5884 C C     . GLU B 2 266 ? -4.428  16.439  6.492   1.00 72.25 266 B 1 
ATOM   5885 O O     . GLU B 2 266 ? -3.992  17.563  6.245   1.00 64.88 266 B 1 
ATOM   5886 C CB    . GLU B 2 266 ? -4.621  15.767  8.919   1.00 67.59 266 B 1 
ATOM   5887 C CG    . GLU B 2 266 ? -4.156  14.801  10.020  1.00 60.63 266 B 1 
ATOM   5888 C CD    . GLU B 2 266 ? -5.026  14.863  11.282  1.00 54.56 266 B 1 
ATOM   5889 O OE1   . GLU B 2 266 ? -4.808  14.007  12.165  1.00 48.10 266 B 1 
ATOM   5890 O OE2   . GLU B 2 266 ? -5.916  15.744  11.351  1.00 49.06 266 B 1 
ATOM   5891 N N     . ASN B 2 267 ? -5.452  15.910  5.823   1.00 74.22 267 B 1 
ATOM   5892 C CA    . ASN B 2 267 ? -6.202  16.617  4.781   1.00 73.89 267 B 1 
ATOM   5893 C C     . ASN B 2 267 ? -5.333  17.163  3.635   1.00 76.62 267 B 1 
ATOM   5894 O O     . ASN B 2 267 ? -5.519  18.294  3.188   1.00 72.26 267 B 1 
ATOM   5895 C CB    . ASN B 2 267 ? -7.103  17.693  5.412   1.00 67.77 267 B 1 
ATOM   5896 C CG    . ASN B 2 267 ? -8.059  17.149  6.454   1.00 59.29 267 B 1 
ATOM   5897 O OD1   . ASN B 2 267 ? -8.690  16.120  6.290   1.00 50.80 267 B 1 
ATOM   5898 N ND2   . ASN B 2 267 ? -8.218  17.858  7.553   1.00 51.18 267 B 1 
ATOM   5899 N N     . VAL B 2 268 ? -4.407  16.357  3.129   1.00 76.12 268 B 1 
ATOM   5900 C CA    . VAL B 2 268 ? -3.632  16.708  1.936   1.00 76.53 268 B 1 
ATOM   5901 C C     . VAL B 2 268 ? -4.563  16.808  0.730   1.00 77.61 268 B 1 
ATOM   5902 O O     . VAL B 2 268 ? -5.259  15.852  0.386   1.00 76.22 268 B 1 
ATOM   5903 C CB    . VAL B 2 268 ? -2.504  15.695  1.671   1.00 74.63 268 B 1 
ATOM   5904 C CG1   . VAL B 2 268 ? -1.690  16.054  0.431   1.00 67.76 268 B 1 
ATOM   5905 C CG2   . VAL B 2 268 ? -1.530  15.649  2.852   1.00 69.22 268 B 1 
ATOM   5906 N N     . GLN B 2 269 ? -4.545  17.951  0.062   1.00 77.27 269 B 1 
ATOM   5907 C CA    . GLN B 2 269 ? -5.260  18.158  -1.193  1.00 76.51 269 B 1 
ATOM   5908 C C     . GLN B 2 269 ? -4.343  17.845  -2.370  1.00 77.43 269 B 1 
ATOM   5909 O O     . GLN B 2 269 ? -3.252  18.406  -2.488  1.00 74.78 269 B 1 
ATOM   5910 C CB    . GLN B 2 269 ? -5.810  19.582  -1.278  1.00 72.82 269 B 1 
ATOM   5911 C CG    . GLN B 2 269 ? -6.917  19.826  -0.240  1.00 67.32 269 B 1 
ATOM   5912 C CD    . GLN B 2 269 ? -7.596  21.184  -0.409  1.00 62.81 269 B 1 
ATOM   5913 O OE1   . GLN B 2 269 ? -7.224  22.007  -1.223  1.00 56.07 269 B 1 
ATOM   5914 N NE2   . GLN B 2 269 ? -8.636  21.456  0.348   1.00 54.42 269 B 1 
ATOM   5915 N N     . ILE B 2 270 ? -4.802  16.957  -3.247  1.00 78.28 270 B 1 
ATOM   5916 C CA    . ILE B 2 270 ? -4.075  16.552  -4.449  1.00 78.22 270 B 1 
ATOM   5917 C C     . ILE B 2 270 ? -4.993  16.729  -5.655  1.00 78.56 270 B 1 
ATOM   5918 O O     . ILE B 2 270 ? -5.909  15.930  -5.845  1.00 75.53 270 B 1 
ATOM   5919 C CB    . ILE B 2 270 ? -3.564  15.105  -4.345  1.00 75.63 270 B 1 
ATOM   5920 C CG1   . ILE B 2 270 ? -2.693  14.953  -3.086  1.00 69.26 270 B 1 
ATOM   5921 C CG2   . ILE B 2 270 ? -2.764  14.737  -5.611  1.00 65.62 270 B 1 
ATOM   5922 C CD1   . ILE B 2 270 ? -2.123  13.553  -2.945  1.00 64.19 270 B 1 
ATOM   5923 N N     . PRO B 2 271 ? -4.753  17.746  -6.486  1.00 76.76 271 B 1 
ATOM   5924 C CA    . PRO B 2 271 ? -5.556  17.953  -7.688  1.00 74.75 271 B 1 
ATOM   5925 C C     . PRO B 2 271 ? -5.263  16.923  -8.782  1.00 75.81 271 B 1 
ATOM   5926 O O     . PRO B 2 271 ? -6.134  16.641  -9.604  1.00 72.02 271 B 1 
ATOM   5927 C CB    . PRO B 2 271 ? -5.228  19.382  -8.132  1.00 71.77 271 B 1 
ATOM   5928 C CG    . PRO B 2 271 ? -3.818  19.618  -7.604  1.00 70.27 271 B 1 
ATOM   5929 C CD    . PRO B 2 271 ? -3.804  18.826  -6.302  1.00 73.52 271 B 1 
ATOM   5930 N N     . HIS B 2 272 ? -4.056  16.353  -8.819  1.00 77.90 272 B 1 
ATOM   5931 C CA    . HIS B 2 272 ? -3.638  15.401  -9.850  1.00 77.61 272 B 1 
ATOM   5932 C C     . HIS B 2 272 ? -2.433  14.542  -9.440  1.00 78.45 272 B 1 
ATOM   5933 O O     . HIS B 2 272 ? -1.742  14.831  -8.471  1.00 76.42 272 B 1 
ATOM   5934 C CB    . HIS B 2 272 ? -3.340  16.171  -11.133 1.00 75.09 272 B 1 
ATOM   5935 C CG    . HIS B 2 272 ? -2.194  17.130  -11.030 1.00 73.81 272 B 1 
ATOM   5936 N ND1   . HIS B 2 272 ? -0.869  16.821  -11.208 1.00 67.26 272 B 1 
ATOM   5937 C CD2   . HIS B 2 272 ? -2.280  18.485  -10.840 1.00 67.60 272 B 1 
ATOM   5938 C CE1   . HIS B 2 272 ? -0.178  17.960  -11.147 1.00 67.15 272 B 1 
ATOM   5939 N NE2   . HIS B 2 272 ? -1.003  18.992  -10.924 1.00 69.08 272 B 1 
ATOM   5940 N N     . LEU B 2 273 ? -2.158  13.505  -10.237 1.00 79.13 273 B 1 
ATOM   5941 C CA    . LEU B 2 273 ? -1.121  12.503  -9.964  1.00 78.27 273 B 1 
ATOM   5942 C C     . LEU B 2 273 ? 0.324   13.026  -10.076 1.00 77.88 273 B 1 
ATOM   5943 O O     . LEU B 2 273 ? 1.237   12.380  -9.581  1.00 73.90 273 B 1 
ATOM   5944 C CB    . LEU B 2 273 ? -1.314  11.316  -10.927 1.00 76.37 273 B 1 
ATOM   5945 C CG    . LEU B 2 273 ? -2.646  10.555  -10.781 1.00 75.24 273 B 1 
ATOM   5946 C CD1   . LEU B 2 273 ? -2.744  9.492   -11.873 1.00 71.46 273 B 1 
ATOM   5947 C CD2   . LEU B 2 273 ? -2.776  9.868   -9.425  1.00 71.50 273 B 1 
ATOM   5948 N N     . GLY B 2 274 ? 0.545   14.173  -10.707 1.00 78.61 274 B 1 
ATOM   5949 C CA    . GLY B 2 274 ? 1.887   14.760  -10.850 1.00 78.07 274 B 1 
ATOM   5950 C C     . GLY B 2 274 ? 2.430   15.409  -9.577  1.00 79.43 274 B 1 
ATOM   5951 O O     . GLY B 2 274 ? 3.631   15.642  -9.466  1.00 76.73 274 B 1 
ATOM   5952 N N     . VAL B 2 275 ? 1.570   15.682  -8.598  1.00 79.07 275 B 1 
ATOM   5953 C CA    . VAL B 2 275 ? 1.940   16.421  -7.378  1.00 78.82 275 B 1 
ATOM   5954 C C     . VAL B 2 275 ? 2.974   15.674  -6.539  1.00 79.90 275 B 1 
ATOM   5955 O O     . VAL B 2 275 ? 3.911   16.281  -6.024  1.00 78.47 275 B 1 
ATOM   5956 C CB    . VAL B 2 275 ? 0.691   16.706  -6.524  1.00 76.88 275 B 1 
ATOM   5957 C CG1   . VAL B 2 275 ? 1.033   17.437  -5.225  1.00 70.43 275 B 1 
ATOM   5958 C CG2   . VAL B 2 275 ? -0.310  17.576  -7.289  1.00 71.62 275 B 1 
ATOM   5959 N N     . ALA B 2 276 ? 2.817   14.368  -6.395  1.00 80.58 276 B 1 
ATOM   5960 C CA    . ALA B 2 276 ? 3.734   13.557  -5.602  1.00 80.18 276 B 1 
ATOM   5961 C C     . ALA B 2 276 ? 5.143   13.545  -6.208  1.00 81.01 276 B 1 
ATOM   5962 O O     . ALA B 2 276 ? 6.116   13.767  -5.490  1.00 79.72 276 B 1 
ATOM   5963 C CB    . ALA B 2 276 ? 3.157   12.144  -5.472  1.00 78.87 276 B 1 
ATOM   5964 N N     . GLN B 2 277 ? 5.243   13.373  -7.523  1.00 81.48 277 B 1 
ATOM   5965 C CA    . GLN B 2 277 ? 6.516   13.395  -8.241  1.00 80.32 277 B 1 
ATOM   5966 C C     . GLN B 2 277 ? 7.214   14.745  -8.083  1.00 80.70 277 B 1 
ATOM   5967 O O     . GLN B 2 277 ? 8.384   14.800  -7.723  1.00 77.84 277 B 1 
ATOM   5968 C CB    . GLN B 2 277 ? 6.272   13.061  -9.718  1.00 77.57 277 B 1 
ATOM   5969 C CG    . GLN B 2 277 ? 7.587   12.933  -10.502 1.00 71.63 277 B 1 
ATOM   5970 C CD    . GLN B 2 277 ? 7.387   12.486  -11.953 1.00 68.09 277 B 1 
ATOM   5971 O OE1   . GLN B 2 277 ? 6.291   12.437  -12.481 1.00 62.27 277 B 1 
ATOM   5972 N NE2   . GLN B 2 277 ? 8.449   12.136  -12.644 1.00 59.76 277 B 1 
ATOM   5973 N N     . GLU B 2 278 ? 6.494   15.828  -8.283  1.00 79.75 278 B 1 
ATOM   5974 C CA    . GLU B 2 278 ? 7.078   17.165  -8.228  1.00 78.63 278 B 1 
ATOM   5975 C C     . GLU B 2 278 ? 7.584   17.555  -6.826  1.00 78.99 278 B 1 
ATOM   5976 O O     . GLU B 2 278 ? 8.527   18.332  -6.703  1.00 76.28 278 B 1 
ATOM   5977 C CB    . GLU B 2 278 ? 6.046   18.164  -8.756  1.00 76.02 278 B 1 
ATOM   5978 C CG    . GLU B 2 278 ? 6.729   19.469  -9.141  1.00 68.51 278 B 1 
ATOM   5979 C CD    . GLU B 2 278 ? 5.743   20.492  -9.706  1.00 62.92 278 B 1 
ATOM   5980 O OE1   . GLU B 2 278 ? 6.125   21.238  -10.626 1.00 55.40 278 B 1 
ATOM   5981 O OE2   . GLU B 2 278 ? 4.646   20.658  -9.151  1.00 55.31 278 B 1 
ATOM   5982 N N     . ARG B 2 279 ? 6.992   16.999  -5.777  1.00 79.52 279 B 1 
ATOM   5983 C CA    . ARG B 2 279 ? 7.426   17.248  -4.396  1.00 78.96 279 B 1 
ATOM   5984 C C     . ARG B 2 279 ? 8.555   16.338  -3.916  1.00 79.18 279 B 1 
ATOM   5985 O O     . ARG B 2 279 ? 9.204   16.677  -2.925  1.00 77.27 279 B 1 
ATOM   5986 C CB    . ARG B 2 279 ? 6.231   17.154  -3.443  1.00 77.58 279 B 1 
ATOM   5987 C CG    . ARG B 2 279 ? 5.261   18.329  -3.647  1.00 75.26 279 B 1 
ATOM   5988 C CD    . ARG B 2 279 ? 4.214   18.389  -2.534  1.00 74.06 279 B 1 
ATOM   5989 N NE    . ARG B 2 279 ? 4.817   18.816  -1.261  1.00 71.35 279 B 1 
ATOM   5990 C CZ    . ARG B 2 279 ? 4.185   18.953  -0.108  1.00 68.51 279 B 1 
ATOM   5991 N NH1   . ARG B 2 279 ? 2.914   18.727  0.011   1.00 62.77 279 B 1 
ATOM   5992 N NH2   . ARG B 2 279 ? 4.831   19.330  0.947   1.00 62.92 279 B 1 
ATOM   5993 N N     . LEU B 2 280 ? 8.764   15.201  -4.555  1.00 80.77 280 B 1 
ATOM   5994 C CA    . LEU B 2 280 ? 9.681   14.160  -4.083  1.00 81.34 280 B 1 
ATOM   5995 C C     . LEU B 2 280 ? 10.826  13.844  -5.053  1.00 81.81 280 B 1 
ATOM   5996 O O     . LEU B 2 280 ? 11.733  13.112  -4.673  1.00 79.07 280 B 1 
ATOM   5997 C CB    . LEU B 2 280 ? 8.876   12.893  -3.747  1.00 80.37 280 B 1 
ATOM   5998 C CG    . LEU B 2 280 ? 7.809   13.049  -2.644  1.00 80.84 280 B 1 
ATOM   5999 C CD1   . LEU B 2 280 ? 7.045   11.738  -2.485  1.00 76.55 280 B 1 
ATOM   6000 C CD2   . LEU B 2 280 ? 8.416   13.413  -1.287  1.00 76.87 280 B 1 
ATOM   6001 N N     . ASN B 2 281 ? 10.814  14.386  -6.265  1.00 82.24 281 B 1 
ATOM   6002 C CA    . ASN B 2 281 ? 11.805  14.096  -7.312  1.00 81.29 281 B 1 
ATOM   6003 C C     . ASN B 2 281 ? 13.239  14.543  -6.982  1.00 81.79 281 B 1 
ATOM   6004 O O     . ASN B 2 281 ? 14.176  14.100  -7.637  1.00 77.25 281 B 1 
ATOM   6005 C CB    . ASN B 2 281 ? 11.331  14.715  -8.637  1.00 77.63 281 B 1 
ATOM   6006 C CG    . ASN B 2 281 ? 11.290  16.241  -8.650  1.00 74.04 281 B 1 
ATOM   6007 O OD1   . ASN B 2 281 ? 11.414  16.935  -7.663  1.00 63.41 281 B 1 
ATOM   6008 N ND2   . ASN B 2 281 ? 11.090  16.822  -9.809  1.00 66.50 281 B 1 
ATOM   6009 N N     . ASP B 2 282 ? 13.418  15.390  -5.989  1.00 81.88 282 B 1 
ATOM   6010 C CA    . ASP B 2 282 ? 14.707  15.908  -5.534  1.00 80.70 282 B 1 
ATOM   6011 C C     . ASP B 2 282 ? 15.111  15.396  -4.142  1.00 81.57 282 B 1 
ATOM   6012 O O     . ASP B 2 282 ? 16.179  15.741  -3.632  1.00 77.74 282 B 1 
ATOM   6013 C CB    . ASP B 2 282 ? 14.652  17.443  -5.588  1.00 76.89 282 B 1 
ATOM   6014 C CG    . ASP B 2 282 ? 13.626  18.070  -4.622  1.00 70.11 282 B 1 
ATOM   6015 O OD1   . ASP B 2 282 ? 12.642  17.398  -4.245  1.00 61.47 282 B 1 
ATOM   6016 O OD2   . ASP B 2 282 ? 13.834  19.251  -4.270  1.00 63.38 282 B 1 
ATOM   6017 N N     . LYS B 2 283 ? 14.295  14.546  -3.522  1.00 82.26 283 B 1 
ATOM   6018 C CA    . LYS B 2 283 ? 14.491  14.080  -2.141  1.00 82.34 283 B 1 
ATOM   6019 C C     . LYS B 2 283 ? 14.862  12.609  -2.073  1.00 83.60 283 B 1 
ATOM   6020 O O     . LYS B 2 283 ? 14.291  11.774  -2.759  1.00 81.69 283 B 1 
ATOM   6021 C CB    . LYS B 2 283 ? 13.244  14.386  -1.301  1.00 80.72 283 B 1 
ATOM   6022 C CG    . LYS B 2 283 ? 13.014  15.904  -1.222  1.00 78.68 283 B 1 
ATOM   6023 C CD    . LYS B 2 283 ? 11.850  16.258  -0.302  1.00 74.27 283 B 1 
ATOM   6024 C CE    . LYS B 2 283 ? 11.494  17.735  -0.492  1.00 68.85 283 B 1 
ATOM   6025 N NZ    . LYS B 2 283 ? 12.579  18.664  -0.083  1.00 61.87 283 B 1 
ATOM   6026 N N     . LYS B 2 284 ? 15.780  12.288  -1.155  1.00 85.45 284 B 1 
ATOM   6027 C CA    . LYS B 2 284 ? 16.121  10.906  -0.811  1.00 86.45 284 B 1 
ATOM   6028 C C     . LYS B 2 284 ? 15.044  10.343  0.115   1.00 86.72 284 B 1 
ATOM   6029 O O     . LYS B 2 284 ? 14.973  10.728  1.282   1.00 84.36 284 B 1 
ATOM   6030 C CB    . LYS B 2 284 ? 17.534  10.863  -0.205  1.00 84.77 284 B 1 
ATOM   6031 C CG    . LYS B 2 284 ? 18.010  9.420   0.013   1.00 82.63 284 B 1 
ATOM   6032 C CD    . LYS B 2 284 ? 19.462  9.373   0.507   1.00 81.26 284 B 1 
ATOM   6033 C CE    . LYS B 2 284 ? 19.903  7.909   0.651   1.00 74.54 284 B 1 
ATOM   6034 N NZ    . LYS B 2 284 ? 21.350  7.761   0.963   1.00 68.62 284 B 1 
ATOM   6035 N N     . VAL B 2 285 ? 14.223  9.444   -0.404  1.00 87.78 285 B 1 
ATOM   6036 C CA    . VAL B 2 285 ? 13.032  8.924   0.282   1.00 88.19 285 B 1 
ATOM   6037 C C     . VAL B 2 285 ? 13.095  7.404   0.416   1.00 89.04 285 B 1 
ATOM   6038 O O     . VAL B 2 285 ? 13.487  6.707   -0.518  1.00 87.36 285 B 1 
ATOM   6039 C CB    . VAL B 2 285 ? 11.735  9.359   -0.433  1.00 86.38 285 B 1 
ATOM   6040 C CG1   . VAL B 2 285 ? 10.519  9.057   0.435   1.00 77.85 285 B 1 
ATOM   6041 C CG2   . VAL B 2 285 ? 11.705  10.863  -0.738  1.00 78.28 285 B 1 
ATOM   6042 N N     . LEU B 2 286 ? 12.698  6.890   1.573   1.00 88.57 286 B 1 
ATOM   6043 C CA    . LEU B 2 286 ? 12.439  5.467   1.779   1.00 89.24 286 B 1 
ATOM   6044 C C     . LEU B 2 286 ? 10.929  5.229   1.742   1.00 89.39 286 B 1 
ATOM   6045 O O     . LEU B 2 286 ? 10.195  5.759   2.574   1.00 87.46 286 B 1 
ATOM   6046 C CB    . LEU B 2 286 ? 13.059  5.019   3.111   1.00 88.21 286 B 1 
ATOM   6047 C CG    . LEU B 2 286 ? 12.830  3.530   3.454   1.00 88.25 286 B 1 
ATOM   6048 C CD1   . LEU B 2 286 ? 13.497  2.593   2.446   1.00 82.51 286 B 1 
ATOM   6049 C CD2   . LEU B 2 286 ? 13.409  3.236   4.839   1.00 82.36 286 B 1 
ATOM   6050 N N     . VAL B 2 287 ? 10.482  4.419   0.803   1.00 89.93 287 B 1 
ATOM   6051 C CA    . VAL B 2 287 ? 9.070   4.057   0.651   1.00 89.71 287 B 1 
ATOM   6052 C C     . VAL B 2 287 ? 8.933   2.553   0.811   1.00 90.38 287 B 1 
ATOM   6053 O O     . VAL B 2 287 ? 9.577   1.796   0.092   1.00 89.21 287 B 1 
ATOM   6054 C CB    . VAL B 2 287 ? 8.515   4.517   -0.710  1.00 88.03 287 B 1 
ATOM   6055 C CG1   . VAL B 2 287 ? 7.024   4.193   -0.836  1.00 81.50 287 B 1 
ATOM   6056 C CG2   . VAL B 2 287 ? 8.692   6.026   -0.914  1.00 81.93 287 B 1 
ATOM   6057 N N     . VAL B 2 288 ? 8.083   2.125   1.719   1.00 90.32 288 B 1 
ATOM   6058 C CA    . VAL B 2 288 ? 7.677   0.721   1.827   1.00 90.45 288 B 1 
ATOM   6059 C C     . VAL B 2 288 ? 6.206   0.608   1.455   1.00 90.35 288 B 1 
ATOM   6060 O O     . VAL B 2 288 ? 5.361   1.294   2.025   1.00 88.83 288 B 1 
ATOM   6061 C CB    . VAL B 2 288 ? 7.958   0.131   3.220   1.00 89.77 288 B 1 
ATOM   6062 C CG1   . VAL B 2 288 ? 7.587   -1.356  3.252   1.00 83.73 288 B 1 
ATOM   6063 C CG2   . VAL B 2 288 ? 9.437   0.261   3.597   1.00 84.42 288 B 1 
ATOM   6064 N N     . ILE B 2 289 ? 5.917   -0.248  0.493   1.00 90.00 289 B 1 
ATOM   6065 C CA    . ILE B 2 289 ? 4.570   -0.524  -0.004  1.00 89.50 289 B 1 
ATOM   6066 C C     . ILE B 2 289 ? 4.265   -1.982  0.330   1.00 89.74 289 B 1 
ATOM   6067 O O     . ILE B 2 289 ? 4.799   -2.896  -0.300  1.00 88.18 289 B 1 
ATOM   6068 C CB    . ILE B 2 289 ? 4.481   -0.240  -1.519  1.00 87.98 289 B 1 
ATOM   6069 C CG1   . ILE B 2 289 ? 5.036   1.154   -1.902  1.00 82.39 289 B 1 
ATOM   6070 C CG2   . ILE B 2 289 ? 3.023   -0.363  -1.959  1.00 80.81 289 B 1 
ATOM   6071 C CD1   . ILE B 2 289 ? 4.991   1.443   -3.405  1.00 76.53 289 B 1 
ATOM   6072 N N     . ASP B 2 290 ? 3.442   -2.190  1.341   1.00 89.65 290 B 1 
ATOM   6073 C CA    . ASP B 2 290 ? 3.192   -3.514  1.905   1.00 88.47 290 B 1 
ATOM   6074 C C     . ASP B 2 290 ? 1.934   -4.182  1.334   1.00 87.17 290 B 1 
ATOM   6075 O O     . ASP B 2 290 ? 0.889   -3.550  1.171   1.00 83.41 290 B 1 
ATOM   6076 C CB    . ASP B 2 290 ? 3.144   -3.405  3.433   1.00 86.44 290 B 1 
ATOM   6077 C CG    . ASP B 2 290 ? 3.040   -4.775  4.092   1.00 84.41 290 B 1 
ATOM   6078 O OD1   . ASP B 2 290 ? 3.789   -5.691  3.685   1.00 76.88 290 B 1 
ATOM   6079 O OD2   . ASP B 2 290 ? 2.224   -4.930  5.024   1.00 78.14 290 B 1 
ATOM   6080 N N     . ASP B 2 291 ? 2.040   -5.484  1.065   1.00 87.91 291 B 1 
ATOM   6081 C CA    . ASP B 2 291 ? 0.966   -6.365  0.583   1.00 86.86 291 B 1 
ATOM   6082 C C     . ASP B 2 291 ? 0.296   -5.897  -0.729  1.00 86.86 291 B 1 
ATOM   6083 O O     . ASP B 2 291 ? -0.929  -5.866  -0.872  1.00 82.42 291 B 1 
ATOM   6084 C CB    . ASP B 2 291 ? -0.003  -6.690  1.736   1.00 83.55 291 B 1 
ATOM   6085 C CG    . ASP B 2 291 ? -0.811  -7.976  1.520   1.00 77.65 291 B 1 
ATOM   6086 O OD1   . ASP B 2 291 ? -0.333  -8.879  0.792   1.00 68.76 291 B 1 
ATOM   6087 O OD2   . ASP B 2 291 ? -1.903  -8.101  2.121   1.00 68.76 291 B 1 
ATOM   6088 N N     . VAL B 2 292 ? 1.119   -5.558  -1.715  1.00 87.24 292 B 1 
ATOM   6089 C CA    . VAL B 2 292 ? 0.648   -5.193  -3.057  1.00 87.32 292 B 1 
ATOM   6090 C C     . VAL B 2 292 ? 0.027   -6.411  -3.748  1.00 86.83 292 B 1 
ATOM   6091 O O     . VAL B 2 292 ? 0.652   -7.461  -3.879  1.00 84.45 292 B 1 
ATOM   6092 C CB    . VAL B 2 292 ? 1.782   -4.600  -3.911  1.00 86.57 292 B 1 
ATOM   6093 C CG1   . VAL B 2 292 ? 1.335   -4.302  -5.344  1.00 79.73 292 B 1 
ATOM   6094 C CG2   . VAL B 2 292 ? 2.270   -3.280  -3.308  1.00 79.90 292 B 1 
ATOM   6095 N N     . ASN B 2 293 ? -1.193  -6.246  -4.244  1.00 85.56 293 B 1 
ATOM   6096 C CA    . ASN B 2 293 ? -1.928  -7.273  -4.985  1.00 83.57 293 B 1 
ATOM   6097 C C     . ASN B 2 293 ? -2.411  -6.824  -6.372  1.00 83.52 293 B 1 
ATOM   6098 O O     . ASN B 2 293 ? -2.864  -7.656  -7.154  1.00 79.12 293 B 1 
ATOM   6099 C CB    . ASN B 2 293 ? -3.090  -7.774  -4.111  1.00 79.17 293 B 1 
ATOM   6100 C CG    . ASN B 2 293 ? -4.183  -6.735  -3.908  1.00 76.40 293 B 1 
ATOM   6101 O OD1   . ASN B 2 293 ? -3.988  -5.544  -3.971  1.00 64.88 293 B 1 
ATOM   6102 N ND2   . ASN B 2 293 ? -5.398  -7.171  -3.658  1.00 70.12 293 B 1 
ATOM   6103 N N     . GLN B 2 294 ? -2.322  -5.542  -6.688  1.00 81.78 294 B 1 
ATOM   6104 C CA    . GLN B 2 294 ? -2.760  -4.977  -7.959  1.00 81.21 294 B 1 
ATOM   6105 C C     . GLN B 2 294 ? -1.664  -4.109  -8.589  1.00 82.67 294 B 1 
ATOM   6106 O O     . GLN B 2 294 ? -0.995  -3.334  -7.914  1.00 81.19 294 B 1 
ATOM   6107 C CB    . GLN B 2 294 ? -4.037  -4.150  -7.763  1.00 78.18 294 B 1 
ATOM   6108 C CG    . GLN B 2 294 ? -5.243  -4.967  -7.271  1.00 73.68 294 B 1 
ATOM   6109 C CD    . GLN B 2 294 ? -6.504  -4.105  -7.166  1.00 69.99 294 B 1 
ATOM   6110 O OE1   . GLN B 2 294 ? -6.485  -2.915  -7.381  1.00 62.67 294 B 1 
ATOM   6111 N NE2   . GLN B 2 294 ? -7.641  -4.676  -6.838  1.00 59.47 294 B 1 
ATOM   6112 N N     . SER B 2 295 ? -1.545  -4.195  -9.910  1.00 80.93 295 B 1 
ATOM   6113 C CA    . SER B 2 295 ? -0.590  -3.382  -10.675 1.00 80.55 295 B 1 
ATOM   6114 C C     . SER B 2 295 ? -0.840  -1.874  -10.524 1.00 81.76 295 B 1 
ATOM   6115 O O     . SER B 2 295 ? 0.102   -1.090  -10.484 1.00 79.96 295 B 1 
ATOM   6116 C CB    . SER B 2 295 ? -0.671  -3.783  -12.151 1.00 78.37 295 B 1 
ATOM   6117 O OG    . SER B 2 295 ? 0.285   -3.097  -12.924 1.00 70.54 295 B 1 
ATOM   6118 N N     . VAL B 2 296 ? -2.106  -1.474  -10.369 1.00 81.23 296 B 1 
ATOM   6119 C CA    . VAL B 2 296 ? -2.515  -0.068  -10.187 1.00 80.64 296 B 1 
ATOM   6120 C C     . VAL B 2 296 ? -1.860  0.568   -8.957  1.00 81.51 296 B 1 
ATOM   6121 O O     . VAL B 2 296 ? -1.485  1.737   -8.997  1.00 80.21 296 B 1 
ATOM   6122 C CB    . VAL B 2 296 ? -4.050  0.031   -10.083 1.00 78.63 296 B 1 
ATOM   6123 C CG1   . VAL B 2 296 ? -4.527  1.476   -9.898  1.00 69.63 296 B 1 
ATOM   6124 C CG2   . VAL B 2 296 ? -4.726  -0.526  -11.342 1.00 69.80 296 B 1 
ATOM   6125 N N     . GLN B 2 297 ? -1.669  -0.194  -7.898  1.00 82.01 297 B 1 
ATOM   6126 C CA    . GLN B 2 297 ? -1.030  0.278   -6.665  1.00 82.33 297 B 1 
ATOM   6127 C C     . GLN B 2 297 ? 0.441   0.643   -6.911  1.00 83.13 297 B 1 
ATOM   6128 O O     . GLN B 2 297 ? 0.904   1.696   -6.475  1.00 82.24 297 B 1 
ATOM   6129 C CB    . GLN B 2 297 ? -1.138  -0.815  -5.586  1.00 81.73 297 B 1 
ATOM   6130 C CG    . GLN B 2 297 ? -2.589  -1.107  -5.174  1.00 80.33 297 B 1 
ATOM   6131 C CD    . GLN B 2 297 ? -2.744  -2.401  -4.374  1.00 80.76 297 B 1 
ATOM   6132 O OE1   . GLN B 2 297 ? -1.890  -3.264  -4.338  1.00 74.74 297 B 1 
ATOM   6133 N NE2   . GLN B 2 297 ? -3.876  -2.599  -3.732  1.00 73.05 297 B 1 
ATOM   6134 N N     . VAL B 2 298 ? 1.150   -0.181  -7.669  1.00 84.14 298 B 1 
ATOM   6135 C CA    . VAL B 2 298 ? 2.545   0.089   -8.047  1.00 84.17 298 B 1 
ATOM   6136 C C     . VAL B 2 298 ? 2.628   1.256   -9.030  1.00 84.06 298 B 1 
ATOM   6137 O O     . VAL B 2 298 ? 3.464   2.135   -8.860  1.00 81.99 298 B 1 
ATOM   6138 C CB    . VAL B 2 298 ? 3.232   -1.162  -8.620  1.00 83.67 298 B 1 
ATOM   6139 C CG1   . VAL B 2 298 ? 4.721   -0.912  -8.852  1.00 78.51 298 B 1 
ATOM   6140 C CG2   . VAL B 2 298 ? 3.103   -2.363  -7.678  1.00 79.39 298 B 1 
ATOM   6141 N N     . ASP B 2 299 ? 1.722   1.330   -9.997  1.00 84.33 299 B 1 
ATOM   6142 C CA    . ASP B 2 299 ? 1.660   2.458   -10.937 1.00 82.56 299 B 1 
ATOM   6143 C C     . ASP B 2 299 ? 1.377   3.804   -10.247 1.00 82.20 299 B 1 
ATOM   6144 O O     . ASP B 2 299 ? 1.784   4.851   -10.753 1.00 79.80 299 B 1 
ATOM   6145 C CB    . ASP B 2 299 ? 0.559   2.212   -11.984 1.00 80.85 299 B 1 
ATOM   6146 C CG    . ASP B 2 299 ? 1.000   1.474   -13.246 1.00 76.58 299 B 1 
ATOM   6147 O OD1   . ASP B 2 299 ? 2.198   1.506   -13.592 1.00 70.85 299 B 1 
ATOM   6148 O OD2   . ASP B 2 299 ? 0.094   0.975   -13.956 1.00 70.31 299 B 1 
ATOM   6149 N N     . ALA B 2 300 ? 0.659   3.785   -9.131  1.00 82.70 300 B 1 
ATOM   6150 C CA    . ALA B 2 300 ? 0.363   4.989   -8.366  1.00 81.73 300 B 1 
ATOM   6151 C C     . ALA B 2 300 ? 1.537   5.445   -7.493  1.00 81.60 300 B 1 
ATOM   6152 O O     . ALA B 2 300 ? 1.744   6.647   -7.341  1.00 78.98 300 B 1 
ATOM   6153 C CB    . ALA B 2 300 ? -0.880  4.727   -7.508  1.00 80.22 300 B 1 
ATOM   6154 N N     . LEU B 2 301 ? 2.286   4.513   -6.914  1.00 83.22 301 B 1 
ATOM   6155 C CA    . LEU B 2 301 ? 3.248   4.784   -5.838  1.00 82.42 301 B 1 
ATOM   6156 C C     . LEU B 2 301 ? 4.717   4.516   -6.200  1.00 81.17 301 B 1 
ATOM   6157 O O     . LEU B 2 301 ? 5.607   4.930   -5.465  1.00 75.03 301 B 1 
ATOM   6158 C CB    . LEU B 2 301 ? 2.854   3.956   -4.605  1.00 81.11 301 B 1 
ATOM   6159 C CG    . LEU B 2 301 ? 1.449   4.235   -4.039  1.00 81.87 301 B 1 
ATOM   6160 C CD1   . LEU B 2 301 ? 1.167   3.276   -2.889  1.00 77.41 301 B 1 
ATOM   6161 C CD2   . LEU B 2 301 ? 1.309   5.667   -3.515  1.00 78.12 301 B 1 
ATOM   6162 N N     . ALA B 2 302 ? 4.976   3.810   -7.300  1.00 80.91 302 B 1 
ATOM   6163 C CA    . ALA B 2 302 ? 6.316   3.402   -7.718  1.00 78.25 302 B 1 
ATOM   6164 C C     . ALA B 2 302 ? 6.441   3.344   -9.250  1.00 78.01 302 B 1 
ATOM   6165 O O     . ALA B 2 302 ? 6.881   2.345   -9.815  1.00 72.53 302 B 1 
ATOM   6166 C CB    . ALA B 2 302 ? 6.643   2.062   -7.044  1.00 74.49 302 B 1 
ATOM   6167 N N     . LYS B 2 303 ? 6.001   4.403   -9.927  1.00 76.87 303 B 1 
ATOM   6168 C CA    . LYS B 2 303 ? 5.815   4.406   -11.382 1.00 74.01 303 B 1 
ATOM   6169 C C     . LYS B 2 303 ? 7.112   4.170   -12.159 1.00 74.31 303 B 1 
ATOM   6170 O O     . LYS B 2 303 ? 7.192   3.255   -12.974 1.00 66.69 303 B 1 
ATOM   6171 C CB    . LYS B 2 303 ? 5.140   5.728   -11.783 1.00 67.49 303 B 1 
ATOM   6172 C CG    . LYS B 2 303 ? 4.656   5.707   -13.243 1.00 59.48 303 B 1 
ATOM   6173 C CD    . LYS B 2 303 ? 4.073   7.061   -13.640 1.00 55.95 303 B 1 
ATOM   6174 C CE    . LYS B 2 303 ? 3.711   7.037   -15.127 1.00 49.07 303 B 1 
ATOM   6175 N NZ    . LYS B 2 303 ? 3.417   8.391   -15.656 1.00 43.41 303 B 1 
ATOM   6176 N N     . GLU B 2 304 ? 8.114   5.012   -11.934 1.00 72.40 304 B 1 
ATOM   6177 C CA    . GLU B 2 304 ? 9.379   5.019   -12.676 1.00 69.76 304 B 1 
ATOM   6178 C C     . GLU B 2 304 ? 10.545  5.274   -11.717 1.00 71.35 304 B 1 
ATOM   6179 O O     . GLU B 2 304 ? 10.358  5.788   -10.616 1.00 64.36 304 B 1 
ATOM   6180 C CB    . GLU B 2 304 ? 9.325   6.078   -13.797 1.00 62.03 304 B 1 
ATOM   6181 C CG    . GLU B 2 304 ? 8.370   5.663   -14.933 1.00 53.53 304 B 1 
ATOM   6182 C CD    . GLU B 2 304 ? 8.157   6.712   -16.026 1.00 48.58 304 B 1 
ATOM   6183 O OE1   . GLU B 2 304 ? 7.124   6.588   -16.733 1.00 42.55 304 B 1 
ATOM   6184 O OE2   . GLU B 2 304 ? 8.970   7.641   -16.143 1.00 41.26 304 B 1 
ATOM   6185 N N     . ASN B 2 305 ? 11.756  4.920   -12.126 1.00 69.59 305 B 1 
ATOM   6186 C CA    . ASN B 2 305 ? 12.951  5.057   -11.286 1.00 67.46 305 B 1 
ATOM   6187 C C     . ASN B 2 305 ? 13.347  6.513   -10.998 1.00 70.39 305 B 1 
ATOM   6188 O O     . ASN B 2 305 ? 14.148  6.766   -10.110 1.00 63.71 305 B 1 
ATOM   6189 C CB    . ASN B 2 305 ? 14.118  4.307   -11.941 1.00 59.76 305 B 1 
ATOM   6190 C CG    . ASN B 2 305 ? 13.985  2.796   -11.891 1.00 52.66 305 B 1 
ATOM   6191 O OD1   . ASN B 2 305 ? 13.122  2.216   -11.260 1.00 46.64 305 B 1 
ATOM   6192 N ND2   . ASN B 2 305 ? 14.874  2.101   -12.567 1.00 45.34 305 B 1 
ATOM   6193 N N     . ASP B 2 306 ? 12.794  7.443   -11.733 1.00 72.41 306 B 1 
ATOM   6194 C CA    . ASP B 2 306 ? 13.023  8.882   -11.645 1.00 72.76 306 B 1 
ATOM   6195 C C     . ASP B 2 306 ? 11.863  9.616   -10.946 1.00 75.91 306 B 1 
ATOM   6196 O O     . ASP B 2 306 ? 11.811  10.842  -10.915 1.00 70.12 306 B 1 
ATOM   6197 C CB    . ASP B 2 306 ? 13.383  9.461   -13.035 1.00 65.54 306 B 1 
ATOM   6198 C CG    . ASP B 2 306 ? 12.929  8.705   -14.299 1.00 57.59 306 B 1 
ATOM   6199 O OD1   . ASP B 2 306 ? 12.964  7.453   -14.324 1.00 49.95 306 B 1 
ATOM   6200 O OD2   . ASP B 2 306 ? 12.629  9.398   -15.291 1.00 50.25 306 B 1 
ATOM   6201 N N     . TRP B 2 307 ? 10.943  8.854   -10.342 1.00 78.27 307 B 1 
ATOM   6202 C CA    . TRP B 2 307 ? 9.808   9.404   -9.599  1.00 78.72 307 B 1 
ATOM   6203 C C     . TRP B 2 307 ? 10.206  10.028  -8.258  1.00 81.13 307 B 1 
ATOM   6204 O O     . TRP B 2 307 ? 9.571   10.980  -7.791  1.00 78.75 307 B 1 
ATOM   6205 C CB    . TRP B 2 307 ? 8.771   8.296   -9.394  1.00 74.90 307 B 1 
ATOM   6206 C CG    . TRP B 2 307 ? 7.469   8.776   -8.843  1.00 74.52 307 B 1 
ATOM   6207 C CD1   . TRP B 2 307 ? 6.691   9.714   -9.417  1.00 64.46 307 B 1 
ATOM   6208 C CD2   . TRP B 2 307 ? 6.797   8.397   -7.601  1.00 70.68 307 B 1 
ATOM   6209 N NE1   . TRP B 2 307 ? 5.583   9.959   -8.609  1.00 63.86 307 B 1 
ATOM   6210 C CE2   . TRP B 2 307 ? 5.617   9.179   -7.487  1.00 67.65 307 B 1 
ATOM   6211 C CE3   . TRP B 2 307 ? 7.084   7.479   -6.570  1.00 63.70 307 B 1 
ATOM   6212 C CZ2   . TRP B 2 307 ? 4.755   9.081   -6.374  1.00 63.07 307 B 1 
ATOM   6213 C CZ3   . TRP B 2 307 ? 6.217   7.370   -5.470  1.00 60.29 307 B 1 
ATOM   6214 C CH2   . TRP B 2 307 ? 5.072   8.168   -5.372  1.00 61.06 307 B 1 
ATOM   6215 N N     . LEU B 2 308 ? 11.262  9.494   -7.647  1.00 80.83 308 B 1 
ATOM   6216 C CA    . LEU B 2 308 ? 11.842  9.988   -6.403  1.00 82.67 308 B 1 
ATOM   6217 C C     . LEU B 2 308 ? 13.270  10.488  -6.645  1.00 83.84 308 B 1 
ATOM   6218 O O     . LEU B 2 308 ? 13.891  10.173  -7.657  1.00 80.39 308 B 1 
ATOM   6219 C CB    . LEU B 2 308 ? 11.801  8.880   -5.335  1.00 80.37 308 B 1 
ATOM   6220 C CG    . LEU B 2 308 ? 10.411  8.315   -5.006  1.00 81.08 308 B 1 
ATOM   6221 C CD1   . LEU B 2 308 ? 10.548  7.194   -3.979  1.00 75.08 308 B 1 
ATOM   6222 C CD2   . LEU B 2 308 ? 9.480   9.372   -4.409  1.00 76.40 308 B 1 
ATOM   6223 N N     . GLY B 2 309 ? 13.792  11.245  -5.692  1.00 84.10 309 B 1 
ATOM   6224 C CA    . GLY B 2 309 ? 15.143  11.779  -5.769  1.00 84.12 309 B 1 
ATOM   6225 C C     . GLY B 2 309 ? 16.243  10.710  -5.737  1.00 85.70 309 B 1 
ATOM   6226 O O     . GLY B 2 309 ? 16.007  9.561   -5.347  1.00 83.80 309 B 1 
ATOM   6227 N N     . PRO B 2 310 ? 17.469  11.081  -6.101  1.00 84.92 310 B 1 
ATOM   6228 C CA    . PRO B 2 310 ? 18.604  10.165  -6.118  1.00 84.84 310 B 1 
ATOM   6229 C C     . PRO B 2 310 ? 18.856  9.548   -4.737  1.00 85.02 310 B 1 
ATOM   6230 O O     . PRO B 2 310 ? 18.656  10.173  -3.690  1.00 80.70 310 B 1 
ATOM   6231 C CB    . PRO B 2 310 ? 19.790  10.992  -6.632  1.00 82.24 310 B 1 
ATOM   6232 C CG    . PRO B 2 310 ? 19.403  12.434  -6.308  1.00 80.13 310 B 1 
ATOM   6233 C CD    . PRO B 2 310 ? 17.889  12.421  -6.476  1.00 82.92 310 B 1 
ATOM   6234 N N     . GLY B 2 311 ? 19.276  8.289   -4.737  1.00 84.97 311 B 1 
ATOM   6235 C CA    . GLY B 2 311 ? 19.487  7.494   -3.529  1.00 85.26 311 B 1 
ATOM   6236 C C     . GLY B 2 311 ? 18.208  6.993   -2.854  1.00 87.08 311 B 1 
ATOM   6237 O O     . GLY B 2 311 ? 18.304  6.295   -1.839  1.00 84.02 311 B 1 
ATOM   6238 N N     . SER B 2 312 ? 17.030  7.312   -3.392  1.00 86.94 312 B 1 
ATOM   6239 C CA    . SER B 2 312 ? 15.756  6.813   -2.870  1.00 87.54 312 B 1 
ATOM   6240 C C     . SER B 2 312 ? 15.622  5.297   -3.024  1.00 88.30 312 B 1 
ATOM   6241 O O     . SER B 2 312 ? 16.161  4.690   -3.949  1.00 86.33 312 B 1 
ATOM   6242 C CB    . SER B 2 312 ? 14.568  7.512   -3.532  1.00 85.93 312 B 1 
ATOM   6243 O OG    . SER B 2 312 ? 14.581  8.883   -3.196  1.00 78.29 312 B 1 
ATOM   6244 N N     . ARG B 2 313 ? 14.882  4.684   -2.109  1.00 88.89 313 B 1 
ATOM   6245 C CA    . ARG B 2 313 ? 14.621  3.241   -2.100  1.00 89.65 313 B 1 
ATOM   6246 C C     . ARG B 2 313 ? 13.130  2.977   -1.968  1.00 90.37 313 B 1 
ATOM   6247 O O     . ARG B 2 313 ? 12.483  3.491   -1.058  1.00 88.39 313 B 1 
ATOM   6248 C CB    . ARG B 2 313 ? 15.404  2.568   -0.965  1.00 87.62 313 B 1 
ATOM   6249 C CG    . ARG B 2 313 ? 16.935  2.680   -1.089  1.00 83.43 313 B 1 
ATOM   6250 C CD    . ARG B 2 313 ? 17.492  1.873   -2.275  1.00 83.68 313 B 1 
ATOM   6251 N NE    . ARG B 2 313 ? 18.950  2.031   -2.395  1.00 83.36 313 B 1 
ATOM   6252 C CZ    . ARG B 2 313 ? 19.601  2.880   -3.177  1.00 83.58 313 B 1 
ATOM   6253 N NH1   . ARG B 2 313 ? 18.996  3.746   -3.935  1.00 72.44 313 B 1 
ATOM   6254 N NH2   . ARG B 2 313 ? 20.900  2.875   -3.216  1.00 78.25 313 B 1 
ATOM   6255 N N     . ILE B 2 314 ? 12.620  2.155   -2.866  1.00 89.76 314 B 1 
ATOM   6256 C CA    . ILE B 2 314 ? 11.248  1.659   -2.798  1.00 89.80 314 B 1 
ATOM   6257 C C     . ILE B 2 314 ? 11.305  0.167   -2.500  1.00 90.38 314 B 1 
ATOM   6258 O O     . ILE B 2 314 ? 11.935  -0.590  -3.234  1.00 89.05 314 B 1 
ATOM   6259 C CB    . ILE B 2 314 ? 10.454  1.967   -4.084  1.00 88.23 314 B 1 
ATOM   6260 C CG1   . ILE B 2 314 ? 10.464  3.482   -4.395  1.00 83.85 314 B 1 
ATOM   6261 C CG2   . ILE B 2 314 ? 9.015   1.450   -3.930  1.00 83.49 314 B 1 
ATOM   6262 C CD1   . ILE B 2 314 ? 9.738   3.855   -5.688  1.00 78.04 314 B 1 
ATOM   6263 N N     . ILE B 2 315 ? 10.653  -0.252  -1.436  1.00 90.87 315 B 1 
ATOM   6264 C CA    . ILE B 2 315 ? 10.520  -1.657  -1.055  1.00 90.91 315 B 1 
ATOM   6265 C C     . ILE B 2 315 ? 9.062   -2.052  -1.268  1.00 91.12 315 B 1 
ATOM   6266 O O     . ILE B 2 315 ? 8.165   -1.442  -0.697  1.00 89.76 315 B 1 
ATOM   6267 C CB    . ILE B 2 315 ? 10.992  -1.889  0.394   1.00 90.27 315 B 1 
ATOM   6268 C CG1   . ILE B 2 315 ? 12.465  -1.449  0.579   1.00 86.99 315 B 1 
ATOM   6269 C CG2   . ILE B 2 315 ? 10.816  -3.369  0.771   1.00 86.67 315 B 1 
ATOM   6270 C CD1   . ILE B 2 315 ? 12.943  -1.466  2.032   1.00 80.06 315 B 1 
ATOM   6271 N N     . ILE B 2 316 ? 8.825   -3.062  -2.081  1.00 91.38 316 B 1 
ATOM   6272 C CA    . ILE B 2 316 ? 7.485   -3.566  -2.379  1.00 91.28 316 B 1 
ATOM   6273 C C     . ILE B 2 316 ? 7.379   -4.987  -1.850  1.00 91.48 316 B 1 
ATOM   6274 O O     . ILE B 2 316 ? 8.130   -5.857  -2.279  1.00 89.68 316 B 1 
ATOM   6275 C CB    . ILE B 2 316 ? 7.183   -3.478  -3.891  1.00 89.57 316 B 1 
ATOM   6276 C CG1   . ILE B 2 316 ? 7.281   -2.012  -4.369  1.00 83.92 316 B 1 
ATOM   6277 C CG2   . ILE B 2 316 ? 5.791   -4.064  -4.190  1.00 83.32 316 B 1 
ATOM   6278 C CD1   . ILE B 2 316 ? 7.065   -1.817  -5.868  1.00 78.04 316 B 1 
ATOM   6279 N N     . THR B 2 317 ? 6.437   -5.246  -0.965  1.00 91.96 317 B 1 
ATOM   6280 C CA    . THR B 2 317 ? 6.113   -6.617  -0.567  1.00 91.37 317 B 1 
ATOM   6281 C C     . THR B 2 317 ? 4.926   -7.125  -1.380  1.00 90.90 317 B 1 
ATOM   6282 O O     . THR B 2 317 ? 3.919   -6.441  -1.535  1.00 88.77 317 B 1 
ATOM   6283 C CB    . THR B 2 317 ? 5.903   -6.798  0.943   1.00 90.09 317 B 1 
ATOM   6284 O OG1   . THR B 2 317 ? 4.667   -6.323  1.361   1.00 78.71 317 B 1 
ATOM   6285 C CG2   . THR B 2 317 ? 6.975   -6.114  1.786   1.00 78.26 317 B 1 
ATOM   6286 N N     . THR B 2 318 ? 5.044   -8.320  -1.930  1.00 90.46 318 B 1 
ATOM   6287 C CA    . THR B 2 318 ? 3.962   -8.928  -2.703  1.00 90.50 318 B 1 
ATOM   6288 C C     . THR B 2 318 ? 4.047   -10.451 -2.688  1.00 90.27 318 B 1 
ATOM   6289 O O     . THR B 2 318 ? 5.106   -11.036 -2.470  1.00 88.25 318 B 1 
ATOM   6290 C CB    . THR B 2 318 ? 3.925   -8.379  -4.140  1.00 89.20 318 B 1 
ATOM   6291 O OG1   . THR B 2 318 ? 2.786   -8.880  -4.804  1.00 78.94 318 B 1 
ATOM   6292 C CG2   . THR B 2 318 ? 5.148   -8.748  -4.974  1.00 79.38 318 B 1 
ATOM   6293 N N     . GLN B 2 319 ? 2.923   -11.091 -2.918  1.00 89.79 319 B 1 
ATOM   6294 C CA    . GLN B 2 319 ? 2.827   -12.532 -3.146  1.00 88.68 319 B 1 
ATOM   6295 C C     . GLN B 2 319 ? 2.885   -12.878 -4.643  1.00 88.58 319 B 1 
ATOM   6296 O O     . GLN B 2 319 ? 3.084   -14.038 -4.982  1.00 84.65 319 B 1 
ATOM   6297 C CB    . GLN B 2 319 ? 1.573   -13.133 -2.479  1.00 85.94 319 B 1 
ATOM   6298 C CG    . GLN B 2 319 ? 0.567   -12.129 -1.912  1.00 78.14 319 B 1 
ATOM   6299 C CD    . GLN B 2 319 ? -0.629  -12.761 -1.204  1.00 76.22 319 B 1 
ATOM   6300 O OE1   . GLN B 2 319 ? -0.881  -13.949 -1.236  1.00 67.88 319 B 1 
ATOM   6301 N NE2   . GLN B 2 319 ? -1.439  -11.979 -0.537  1.00 66.28 319 B 1 
ATOM   6302 N N     . ASP B 2 320 ? 2.735   -11.895 -5.523  1.00 88.73 320 B 1 
ATOM   6303 C CA    . ASP B 2 320 ? 2.660   -12.074 -6.969  1.00 88.19 320 B 1 
ATOM   6304 C C     . ASP B 2 320 ? 3.921   -11.531 -7.657  1.00 88.32 320 B 1 
ATOM   6305 O O     . ASP B 2 320 ? 4.123   -10.325 -7.796  1.00 86.29 320 B 1 
ATOM   6306 C CB    . ASP B 2 320 ? 1.370   -11.425 -7.488  1.00 85.79 320 B 1 
ATOM   6307 C CG    . ASP B 2 320 ? 1.055   -11.784 -8.943  1.00 83.48 320 B 1 
ATOM   6308 O OD1   . ASP B 2 320 ? 1.966   -12.270 -9.648  1.00 76.57 320 B 1 
ATOM   6309 O OD2   . ASP B 2 320 ? -0.117  -11.583 -9.340  1.00 76.72 320 B 1 
ATOM   6310 N N     . ARG B 2 321 ? 4.767   -12.448 -8.112  1.00 88.60 321 B 1 
ATOM   6311 C CA    . ARG B 2 321 ? 5.984   -12.117 -8.861  1.00 88.37 321 B 1 
ATOM   6312 C C     . ARG B 2 321 ? 5.672   -11.476 -10.214 1.00 87.96 321 B 1 
ATOM   6313 O O     . ARG B 2 321 ? 6.470   -10.698 -10.727 1.00 84.45 321 B 1 
ATOM   6314 C CB    . ARG B 2 321 ? 6.824   -13.393 -9.013  1.00 86.58 321 B 1 
ATOM   6315 C CG    . ARG B 2 321 ? 8.228   -13.102 -9.548  1.00 81.45 321 B 1 
ATOM   6316 C CD    . ARG B 2 321 ? 9.044   -14.390 -9.612  1.00 78.87 321 B 1 
ATOM   6317 N NE    . ARG B 2 321 ? 10.419  -14.141 -10.078 1.00 70.24 321 B 1 
ATOM   6318 C CZ    . ARG B 2 321 ? 11.419  -15.007 -10.037 1.00 64.80 321 B 1 
ATOM   6319 N NH1   . ARG B 2 321 ? 11.250  -16.230 -9.613  1.00 58.99 321 B 1 
ATOM   6320 N NH2   . ARG B 2 321 ? 12.612  -14.655 -10.413 1.00 54.45 321 B 1 
ATOM   6321 N N     . GLY B 2 322 ? 4.511   -11.775 -10.782 1.00 86.15 322 B 1 
ATOM   6322 C CA    . GLY B 2 322 ? 4.050   -11.201 -12.046 1.00 84.57 322 B 1 
ATOM   6323 C C     . GLY B 2 322 ? 3.925   -9.680  -11.987 1.00 85.51 322 B 1 
ATOM   6324 O O     . GLY B 2 322 ? 4.305   -8.994  -12.939 1.00 83.22 322 B 1 
ATOM   6325 N N     . ILE B 2 323 ? 3.488   -9.141  -10.854 1.00 85.53 323 B 1 
ATOM   6326 C CA    . ILE B 2 323 ? 3.416   -7.688  -10.629 1.00 85.58 323 B 1 
ATOM   6327 C C     . ILE B 2 323 ? 4.821   -7.076  -10.655 1.00 85.66 323 B 1 
ATOM   6328 O O     . ILE B 2 323 ? 5.057   -6.101  -11.372 1.00 83.80 323 B 1 
ATOM   6329 C CB    . ILE B 2 323 ? 2.675   -7.364  -9.309  1.00 84.57 323 B 1 
ATOM   6330 C CG1   . ILE B 2 323 ? 1.214   -7.869  -9.383  1.00 80.54 323 B 1 
ATOM   6331 C CG2   . ILE B 2 323 ? 2.711   -5.853  -9.015  1.00 78.97 323 B 1 
ATOM   6332 C CD1   . ILE B 2 323 ? 0.405   -7.670  -8.102  1.00 73.68 323 B 1 
ATOM   6333 N N     . LEU B 2 324 ? 5.774   -7.674  -9.944  1.00 87.28 324 B 1 
ATOM   6334 C CA    . LEU B 2 324 ? 7.159   -7.195  -9.915  1.00 86.93 324 B 1 
ATOM   6335 C C     . LEU B 2 324 ? 7.781   -7.194  -11.319 1.00 86.86 324 B 1 
ATOM   6336 O O     . LEU B 2 324 ? 8.367   -6.194  -11.735 1.00 85.00 324 B 1 
ATOM   6337 C CB    . LEU B 2 324 ? 7.996   -8.050  -8.946  1.00 86.69 324 B 1 
ATOM   6338 C CG    . LEU B 2 324 ? 7.543   -8.017  -7.473  1.00 87.26 324 B 1 
ATOM   6339 C CD1   . LEU B 2 324 ? 8.420   -8.959  -6.650  1.00 82.97 324 B 1 
ATOM   6340 C CD2   . LEU B 2 324 ? 7.644   -6.621  -6.861  1.00 82.72 324 B 1 
ATOM   6341 N N     . ARG B 2 325 ? 7.571   -8.264  -12.075 1.00 86.50 325 B 1 
ATOM   6342 C CA    . ARG B 2 325 ? 8.036   -8.362  -13.466 1.00 84.31 325 B 1 
ATOM   6343 C C     . ARG B 2 325 ? 7.379   -7.312  -14.368 1.00 83.94 325 B 1 
ATOM   6344 O O     . ARG B 2 325 ? 8.072   -6.670  -15.152 1.00 81.22 325 B 1 
ATOM   6345 C CB    . ARG B 2 325 ? 7.776   -9.786  -13.986 1.00 82.15 325 B 1 
ATOM   6346 C CG    . ARG B 2 325 ? 8.332   -9.976  -15.408 1.00 73.98 325 B 1 
ATOM   6347 C CD    . ARG B 2 325 ? 8.034   -11.359 -15.986 1.00 71.61 325 B 1 
ATOM   6348 N NE    . ARG B 2 325 ? 6.592   -11.597 -16.138 1.00 63.88 325 B 1 
ATOM   6349 C CZ    . ARG B 2 325 ? 5.986   -12.764 -15.986 1.00 57.92 325 B 1 
ATOM   6350 N NH1   . ARG B 2 325 ? 6.649   -13.874 -15.915 1.00 52.14 325 B 1 
ATOM   6351 N NH2   . ARG B 2 325 ? 4.701   -12.836 -15.861 1.00 50.25 325 B 1 
ATOM   6352 N N     . ALA B 2 326 ? 6.074   -7.110  -14.251 1.00 83.67 326 B 1 
ATOM   6353 C CA    . ALA B 2 326 ? 5.339   -6.150  -15.077 1.00 82.03 326 B 1 
ATOM   6354 C C     . ALA B 2 326 ? 5.856   -4.712  -14.900 1.00 81.92 326 B 1 
ATOM   6355 O O     . ALA B 2 326 ? 5.912   -3.937  -15.861 1.00 79.55 326 B 1 
ATOM   6356 C CB    . ALA B 2 326 ? 3.847   -6.247  -14.737 1.00 80.15 326 B 1 
ATOM   6357 N N     . HIS B 2 327 ? 6.311   -4.379  -13.696 1.00 83.72 327 B 1 
ATOM   6358 C CA    . HIS B 2 327 ? 6.927   -3.084  -13.396 1.00 82.76 327 B 1 
ATOM   6359 C C     . HIS B 2 327 ? 8.447   -3.057  -13.613 1.00 82.12 327 B 1 
ATOM   6360 O O     . HIS B 2 327 ? 9.066   -2.001  -13.503 1.00 78.78 327 B 1 
ATOM   6361 C CB    . HIS B 2 327 ? 6.484   -2.627  -12.008 1.00 82.81 327 B 1 
ATOM   6362 C CG    . HIS B 2 327 ? 5.010   -2.315  -11.999 1.00 83.14 327 B 1 
ATOM   6363 N ND1   . HIS B 2 327 ? 4.405   -1.212  -12.582 1.00 72.83 327 B 1 
ATOM   6364 C CD2   . HIS B 2 327 ? 4.012   -3.134  -11.539 1.00 73.63 327 B 1 
ATOM   6365 C CE1   . HIS B 2 327 ? 3.080   -1.372  -12.469 1.00 75.54 327 B 1 
ATOM   6366 N NE2   . HIS B 2 327 ? 2.801   -2.526  -11.845 1.00 76.99 327 B 1 
ATOM   6367 N N     . GLY B 2 328 ? 9.049   -4.185  -14.014 1.00 82.78 328 B 1 
ATOM   6368 C CA    . GLY B 2 328 ? 10.488  -4.298  -14.311 1.00 82.11 328 B 1 
ATOM   6369 C C     . GLY B 2 328 ? 11.380  -4.175  -13.090 1.00 83.64 328 B 1 
ATOM   6370 O O     . GLY B 2 328 ? 12.465  -3.610  -13.183 1.00 80.80 328 B 1 
ATOM   6371 N N     . ILE B 2 329 ? 10.901  -4.680  -11.978 1.00 83.61 329 B 1 
ATOM   6372 C CA    . ILE B 2 329 ? 11.674  -4.769  -10.747 1.00 84.53 329 B 1 
ATOM   6373 C C     . ILE B 2 329 ? 12.566  -6.006  -10.864 1.00 85.05 329 B 1 
ATOM   6374 O O     . ILE B 2 329 ? 12.074  -7.132  -10.874 1.00 82.96 329 B 1 
ATOM   6375 C CB    . ILE B 2 329 ? 10.736  -4.802  -9.529  1.00 83.98 329 B 1 
ATOM   6376 C CG1   . ILE B 2 329 ? 9.847   -3.530  -9.495  1.00 82.42 329 B 1 
ATOM   6377 C CG2   . ILE B 2 329 ? 11.556  -4.924  -8.239  1.00 80.47 329 B 1 
ATOM   6378 C CD1   . ILE B 2 329 ? 8.681   -3.614  -8.513  1.00 74.57 329 B 1 
ATOM   6379 N N     . GLU B 2 330 ? 13.868  -5.781  -10.980 1.00 86.63 330 B 1 
ATOM   6380 C CA    . GLU B 2 330 ? 14.864  -6.844  -11.160 1.00 85.66 330 B 1 
ATOM   6381 C C     . GLU B 2 330 ? 15.409  -7.352  -9.822  1.00 86.70 330 B 1 
ATOM   6382 O O     . GLU B 2 330 ? 15.705  -8.534  -9.669  1.00 82.96 330 B 1 
ATOM   6383 C CB    . GLU B 2 330 ? 16.012  -6.332  -12.040 1.00 81.73 330 B 1 
ATOM   6384 C CG    . GLU B 2 330 ? 15.539  -5.961  -13.458 1.00 73.03 330 B 1 
ATOM   6385 C CD    . GLU B 2 330 ? 16.681  -5.570  -14.409 1.00 66.00 330 B 1 
ATOM   6386 O OE1   . GLU B 2 330 ? 16.385  -5.443  -15.622 1.00 57.76 330 B 1 
ATOM   6387 O OE2   . GLU B 2 330 ? 17.829  -5.411  -13.943 1.00 58.21 330 B 1 
ATOM   6388 N N     . HIS B 2 331 ? 15.508  -6.471  -8.841  1.00 87.73 331 B 1 
ATOM   6389 C CA    . HIS B 2 331 ? 15.990  -6.805  -7.508  1.00 88.06 331 B 1 
ATOM   6390 C C     . HIS B 2 331 ? 14.857  -7.428  -6.692  1.00 89.38 331 B 1 
ATOM   6391 O O     . HIS B 2 331 ? 14.059  -6.720  -6.075  1.00 87.41 331 B 1 
ATOM   6392 C CB    . HIS B 2 331 ? 16.577  -5.551  -6.846  1.00 86.12 331 B 1 
ATOM   6393 C CG    . HIS B 2 331 ? 17.672  -4.904  -7.643  1.00 84.41 331 B 1 
ATOM   6394 N ND1   . HIS B 2 331 ? 17.520  -3.907  -8.581  1.00 72.00 331 B 1 
ATOM   6395 C CD2   . HIS B 2 331 ? 19.010  -5.204  -7.610  1.00 72.61 331 B 1 
ATOM   6396 C CE1   . HIS B 2 331 ? 18.725  -3.622  -9.097  1.00 72.72 331 B 1 
ATOM   6397 N NE2   . HIS B 2 331 ? 19.665  -4.387  -8.527  1.00 74.30 331 B 1 
ATOM   6398 N N     . ILE B 2 332 ? 14.782  -8.749  -6.690  1.00 89.73 332 B 1 
ATOM   6399 C CA    . ILE B 2 332 ? 13.751  -9.495  -5.968  1.00 89.91 332 B 1 
ATOM   6400 C C     . ILE B 2 332 ? 14.412  -10.342 -4.886  1.00 90.01 332 B 1 
ATOM   6401 O O     . ILE B 2 332 ? 15.256  -11.184 -5.180  1.00 86.93 332 B 1 
ATOM   6402 C CB    . ILE B 2 332 ? 12.876  -10.339 -6.924  1.00 87.86 332 B 1 
ATOM   6403 C CG1   . ILE B 2 332 ? 12.240  -9.438  -8.016  1.00 82.99 332 B 1 
ATOM   6404 C CG2   . ILE B 2 332 ? 11.788  -11.076 -6.121  1.00 82.00 332 B 1 
ATOM   6405 C CD1   . ILE B 2 332 ? 11.440  -10.196 -9.082  1.00 76.74 332 B 1 
ATOM   6406 N N     . TYR B 2 333 ? 14.000  -10.129 -3.653  1.00 89.99 333 B 1 
ATOM   6407 C CA    . TYR B 2 333 ? 14.321  -11.001 -2.534  1.00 90.00 333 B 1 
ATOM   6408 C C     . TYR B 2 333 ? 13.199  -12.017 -2.346  1.00 90.56 333 B 1 
ATOM   6409 O O     . TYR B 2 333 ? 12.074  -11.651 -1.998  1.00 88.79 333 B 1 
ATOM   6410 C CB    . TYR B 2 333 ? 14.562  -10.161 -1.281  1.00 88.95 333 B 1 
ATOM   6411 C CG    . TYR B 2 333 ? 14.938  -10.991 -0.075  1.00 89.24 333 B 1 
ATOM   6412 C CD1   . TYR B 2 333 ? 14.081  -11.068 1.042   1.00 84.05 333 B 1 
ATOM   6413 C CD2   . TYR B 2 333 ? 16.144  -11.719 -0.074  1.00 84.37 333 B 1 
ATOM   6414 C CE1   . TYR B 2 333 ? 14.430  -11.859 2.146   1.00 83.12 333 B 1 
ATOM   6415 C CE2   . TYR B 2 333 ? 16.495  -12.520 1.022   1.00 82.69 333 B 1 
ATOM   6416 C CZ    . TYR B 2 333 ? 15.637  -12.590 2.134   1.00 85.33 333 B 1 
ATOM   6417 O OH    . TYR B 2 333 ? 15.978  -13.381 3.201   1.00 83.18 333 B 1 
ATOM   6418 N N     . GLU B 2 334 ? 13.502  -13.278 -2.588  1.00 89.98 334 B 1 
ATOM   6419 C CA    . GLU B 2 334 ? 12.585  -14.377 -2.311  1.00 88.80 334 B 1 
ATOM   6420 C C     . GLU B 2 334 ? 12.698  -14.763 -0.836  1.00 88.32 334 B 1 
ATOM   6421 O O     . GLU B 2 334 ? 13.785  -15.065 -0.339  1.00 85.09 334 B 1 
ATOM   6422 C CB    . GLU B 2 334 ? 12.883  -15.534 -3.275  1.00 86.29 334 B 1 
ATOM   6423 C CG    . GLU B 2 334 ? 11.868  -16.679 -3.158  1.00 76.82 334 B 1 
ATOM   6424 C CD    . GLU B 2 334 ? 11.960  -17.689 -4.322  1.00 73.51 334 B 1 
ATOM   6425 O OE1   . GLU B 2 334 ? 11.143  -18.634 -4.338  1.00 65.69 334 B 1 
ATOM   6426 O OE2   . GLU B 2 334 ? 12.776  -17.484 -5.249  1.00 67.52 334 B 1 
ATOM   6427 N N     . VAL B 2 335 ? 11.583  -14.698 -0.126  1.00 89.50 335 B 1 
ATOM   6428 C CA    . VAL B 2 335 ? 11.524  -15.059 1.289   1.00 88.94 335 B 1 
ATOM   6429 C C     . VAL B 2 335 ? 11.203  -16.538 1.396   1.00 88.53 335 B 1 
ATOM   6430 O O     . VAL B 2 335 ? 10.062  -16.953 1.176   1.00 85.97 335 B 1 
ATOM   6431 C CB    . VAL B 2 335 ? 10.514  -14.205 2.073   1.00 87.61 335 B 1 
ATOM   6432 C CG1   . VAL B 2 335 ? 10.602  -14.517 3.572   1.00 79.65 335 B 1 
ATOM   6433 C CG2   . VAL B 2 335 ? 10.774  -12.704 1.897   1.00 80.49 335 B 1 
ATOM   6434 N N     . ASP B 2 336 ? 12.204  -17.311 1.787   1.00 87.42 336 B 1 
ATOM   6435 C CA    . ASP B 2 336 ? 12.046  -18.727 2.075   1.00 86.15 336 B 1 
ATOM   6436 C C     . ASP B 2 336 ? 11.360  -18.967 3.428   1.00 87.20 336 B 1 
ATOM   6437 O O     . ASP B 2 336 ? 11.282  -18.100 4.301   1.00 83.44 336 B 1 
ATOM   6438 C CB    . ASP B 2 336 ? 13.413  -19.423 2.013   1.00 81.87 336 B 1 
ATOM   6439 C CG    . ASP B 2 336 ? 13.949  -19.555 0.587   1.00 74.62 336 B 1 
ATOM   6440 O OD1   . ASP B 2 336 ? 13.118  -19.831 -0.308  1.00 66.63 336 B 1 
ATOM   6441 O OD2   . ASP B 2 336 ? 15.183  -19.445 0.437   1.00 66.39 336 B 1 
ATOM   6442 N N     . TYR B 2 337 ? 10.874  -20.187 3.612   1.00 86.75 337 B 1 
ATOM   6443 C CA    . TYR B 2 337 ? 10.403  -20.628 4.922   1.00 86.70 337 B 1 
ATOM   6444 C C     . TYR B 2 337 ? 11.583  -20.725 5.897   1.00 86.99 337 B 1 
ATOM   6445 O O     . TYR B 2 337 ? 12.666  -21.161 5.496   1.00 83.45 337 B 1 
ATOM   6446 C CB    . TYR B 2 337 ? 9.687   -21.977 4.803   1.00 84.73 337 B 1 
ATOM   6447 C CG    . TYR B 2 337 ? 8.464   -21.937 3.919   1.00 85.13 337 B 1 
ATOM   6448 C CD1   . TYR B 2 337 ? 7.276   -21.336 4.373   1.00 78.67 337 B 1 
ATOM   6449 C CD2   . TYR B 2 337 ? 8.517   -22.480 2.617   1.00 79.07 337 B 1 
ATOM   6450 C CE1   . TYR B 2 337 ? 6.150   -21.263 3.539   1.00 77.00 337 B 1 
ATOM   6451 C CE2   . TYR B 2 337 ? 7.395   -22.414 1.775   1.00 76.93 337 B 1 
ATOM   6452 C CZ    . TYR B 2 337 ? 6.213   -21.802 2.238   1.00 79.75 337 B 1 
ATOM   6453 O OH    . TYR B 2 337 ? 5.122   -21.726 1.411   1.00 76.63 337 B 1 
ATOM   6454 N N     . PRO B 2 338 ? 11.375  -20.387 7.176   1.00 86.81 338 B 1 
ATOM   6455 C CA    . PRO B 2 338 ? 12.419  -20.553 8.176   1.00 86.33 338 B 1 
ATOM   6456 C C     . PRO B 2 338 ? 12.869  -22.020 8.248   1.00 87.02 338 B 1 
ATOM   6457 O O     . PRO B 2 338 ? 12.109  -22.949 7.936   1.00 84.51 338 B 1 
ATOM   6458 C CB    . PRO B 2 338 ? 11.817  -20.048 9.490   1.00 84.51 338 B 1 
ATOM   6459 C CG    . PRO B 2 338 ? 10.314  -20.219 9.289   1.00 83.20 338 B 1 
ATOM   6460 C CD    . PRO B 2 338 ? 10.141  -19.953 7.792   1.00 85.64 338 B 1 
ATOM   6461 N N     . ASN B 2 339 ? 14.102  -22.230 8.669   1.00 86.50 339 B 1 
ATOM   6462 C CA    . ASN B 2 339 ? 14.584  -23.576 8.947   1.00 86.07 339 B 1 
ATOM   6463 C C     . ASN B 2 339 ? 13.799  -24.205 10.118  1.00 87.22 339 B 1 
ATOM   6464 O O     . ASN B 2 339 ? 12.976  -23.557 10.774  1.00 85.45 339 B 1 
ATOM   6465 C CB    . ASN B 2 339 ? 16.123  -23.537 9.106   1.00 83.01 339 B 1 
ATOM   6466 C CG    . ASN B 2 339 ? 16.584  -22.851 10.374  1.00 79.39 339 B 1 
ATOM   6467 O OD1   . ASN B 2 339 ? 16.041  -23.077 11.428  1.00 69.66 339 B 1 
ATOM   6468 N ND2   . ASN B 2 339 ? 17.618  -22.040 10.311  1.00 71.69 339 B 1 
ATOM   6469 N N     . TYR B 2 340 ? 13.997  -25.493 10.347  1.00 86.35 340 B 1 
ATOM   6470 C CA    . TYR B 2 340 ? 13.218  -26.205 11.359  1.00 87.11 340 B 1 
ATOM   6471 C C     . TYR B 2 340 ? 13.466  -25.683 12.781  1.00 88.02 340 B 1 
ATOM   6472 O O     . TYR B 2 340 ? 12.520  -25.552 13.555  1.00 86.41 340 B 1 
ATOM   6473 C CB    . TYR B 2 340 ? 13.519  -27.699 11.256  1.00 85.18 340 B 1 
ATOM   6474 C CG    . TYR B 2 340 ? 12.682  -28.525 12.203  1.00 83.33 340 B 1 
ATOM   6475 C CD1   . TYR B 2 340 ? 13.188  -28.885 13.468  1.00 75.90 340 B 1 
ATOM   6476 C CD2   . TYR B 2 340 ? 11.369  -28.888 11.840  1.00 76.44 340 B 1 
ATOM   6477 C CE1   . TYR B 2 340 ? 12.391  -29.614 14.360  1.00 72.15 340 B 1 
ATOM   6478 C CE2   . TYR B 2 340 ? 10.562  -29.617 12.727  1.00 71.36 340 B 1 
ATOM   6479 C CZ    . TYR B 2 340 ? 11.079  -29.980 13.986  1.00 74.15 340 B 1 
ATOM   6480 O OH    . TYR B 2 340 ? 10.296  -30.691 14.851  1.00 71.03 340 B 1 
ATOM   6481 N N     . GLU B 2 341 ? 14.708  -25.345 13.108  1.00 87.56 341 B 1 
ATOM   6482 C CA    . GLU B 2 341 ? 15.059  -24.803 14.424  1.00 87.36 341 B 1 
ATOM   6483 C C     . GLU B 2 341 ? 14.434  -23.424 14.646  1.00 88.00 341 B 1 
ATOM   6484 O O     . GLU B 2 341 ? 13.811  -23.192 15.677  1.00 86.21 341 B 1 
ATOM   6485 C CB    . GLU B 2 341 ? 16.582  -24.704 14.580  1.00 85.89 341 B 1 
ATOM   6486 C CG    . GLU B 2 341 ? 17.243  -26.081 14.730  1.00 74.99 341 B 1 
ATOM   6487 C CD    . GLU B 2 341 ? 18.745  -25.991 15.028  1.00 65.52 341 B 1 
ATOM   6488 O OE1   . GLU B 2 341 ? 19.282  -27.006 15.532  1.00 56.26 341 B 1 
ATOM   6489 O OE2   . GLU B 2 341 ? 19.345  -24.932 14.752  1.00 55.97 341 B 1 
ATOM   6490 N N     . GLU B 2 342 ? 14.521  -22.539 13.658  1.00 87.76 342 B 1 
ATOM   6491 C CA    . GLU B 2 342 ? 13.879  -21.227 13.713  1.00 87.55 342 B 1 
ATOM   6492 C C     . GLU B 2 342 ? 12.357  -21.354 13.812  1.00 88.13 342 B 1 
ATOM   6493 O O     . GLU B 2 342 ? 11.728  -20.677 14.620  1.00 86.82 342 B 1 
ATOM   6494 C CB    . GLU B 2 342 ? 14.226  -20.424 12.461  1.00 85.92 342 B 1 
ATOM   6495 C CG    . GLU B 2 342 ? 15.674  -19.928 12.440  1.00 81.53 342 B 1 
ATOM   6496 C CD    . GLU B 2 342 ? 16.081  -19.355 11.075  1.00 78.88 342 B 1 
ATOM   6497 O OE1   . GLU B 2 342 ? 17.231  -18.880 10.987  1.00 70.24 342 B 1 
ATOM   6498 O OE2   . GLU B 2 342 ? 15.277  -19.449 10.115  1.00 71.85 342 B 1 
ATOM   6499 N N     . ALA B 2 343 ? 11.756  -22.252 13.037  1.00 88.69 343 B 1 
ATOM   6500 C CA    . ALA B 2 343 ? 10.321  -22.500 13.088  1.00 89.12 343 B 1 
ATOM   6501 C C     . ALA B 2 343 ? 9.881   -22.989 14.477  1.00 89.87 343 B 1 
ATOM   6502 O O     . ALA B 2 343 ? 8.882   -22.503 15.013  1.00 88.65 343 B 1 
ATOM   6503 C CB    . ALA B 2 343 ? 9.955   -23.500 11.986  1.00 88.15 343 B 1 
ATOM   6504 N N     . LEU B 2 344 ? 10.644  -23.891 15.080  1.00 89.24 344 B 1 
ATOM   6505 C CA    . LEU B 2 344 ? 10.392  -24.368 16.436  1.00 89.42 344 B 1 
ATOM   6506 C C     . LEU B 2 344 ? 10.525  -23.229 17.455  1.00 89.54 344 B 1 
ATOM   6507 O O     . LEU B 2 344 ? 9.672   -23.096 18.327  1.00 88.32 344 B 1 
ATOM   6508 C CB    . LEU B 2 344 ? 11.345  -25.536 16.740  1.00 88.83 344 B 1 
ATOM   6509 C CG    . LEU B 2 344 ? 11.099  -26.204 18.108  1.00 85.94 344 B 1 
ATOM   6510 C CD1   . LEU B 2 344 ? 9.754   -26.923 18.166  1.00 78.08 344 B 1 
ATOM   6511 C CD2   . LEU B 2 344 ? 12.195  -27.232 18.386  1.00 78.87 344 B 1 
ATOM   6512 N N     . GLN B 2 345 ? 11.529  -22.369 17.310  1.00 90.23 345 B 1 
ATOM   6513 C CA    . GLN B 2 345 ? 11.698  -21.204 18.179  1.00 89.23 345 B 1 
ATOM   6514 C C     . GLN B 2 345 ? 10.529  -20.216 18.049  1.00 88.96 345 B 1 
ATOM   6515 O O     . GLN B 2 345 ? 10.020  -19.753 19.068  1.00 87.40 345 B 1 
ATOM   6516 C CB    . GLN B 2 345 ? 13.025  -20.499 17.874  1.00 88.08 345 B 1 
ATOM   6517 C CG    . GLN B 2 345 ? 14.256  -21.282 18.351  1.00 85.54 345 B 1 
ATOM   6518 C CD    . GLN B 2 345 ? 15.568  -20.571 18.004  1.00 84.41 345 B 1 
ATOM   6519 O OE1   . GLN B 2 345 ? 15.628  -19.374 17.758  1.00 77.40 345 B 1 
ATOM   6520 N NE2   . GLN B 2 345 ? 16.675  -21.276 18.015  1.00 74.57 345 B 1 
ATOM   6521 N N     . ILE B 2 346 ? 10.063  -19.925 16.832  1.00 89.46 346 B 1 
ATOM   6522 C CA    . ILE B 2 346 ? 8.892   -19.057 16.595  1.00 88.60 346 B 1 
ATOM   6523 C C     . ILE B 2 346 ? 7.647   -19.649 17.261  1.00 88.85 346 B 1 
ATOM   6524 O O     . ILE B 2 346 ? 6.907   -18.940 17.950  1.00 87.47 346 B 1 
ATOM   6525 C CB    . ILE B 2 346 ? 8.653   -18.829 15.083  1.00 87.77 346 B 1 
ATOM   6526 C CG1   . ILE B 2 346 ? 9.808   -18.024 14.442  1.00 85.11 346 B 1 
ATOM   6527 C CG2   . ILE B 2 346 ? 7.327   -18.083 14.827  1.00 85.31 346 B 1 
ATOM   6528 C CD1   . ILE B 2 346 ? 9.835   -18.071 12.910  1.00 81.45 346 B 1 
ATOM   6529 N N     . PHE B 2 347 ? 7.418   -20.944 17.086  1.00 89.61 347 B 1 
ATOM   6530 C CA    . PHE B 2 347 ? 6.304   -21.629 17.729  1.00 89.29 347 B 1 
ATOM   6531 C C     . PHE B 2 347 ? 6.394   -21.544 19.257  1.00 89.45 347 B 1 
ATOM   6532 O O     . PHE B 2 347 ? 5.424   -21.146 19.907  1.00 87.99 347 B 1 
ATOM   6533 C CB    . PHE B 2 347 ? 6.258   -23.084 17.250  1.00 88.90 347 B 1 
ATOM   6534 C CG    . PHE B 2 347 ? 5.171   -23.875 17.942  1.00 89.18 347 B 1 
ATOM   6535 C CD1   . PHE B 2 347 ? 5.480   -24.687 19.047  1.00 82.98 347 B 1 
ATOM   6536 C CD2   . PHE B 2 347 ? 3.837   -23.730 17.534  1.00 83.46 347 B 1 
ATOM   6537 C CE1   . PHE B 2 347 ? 4.457   -25.342 19.745  1.00 83.22 347 B 1 
ATOM   6538 C CE2   . PHE B 2 347 ? 2.811   -24.382 18.230  1.00 82.43 347 B 1 
ATOM   6539 C CZ    . PHE B 2 347 ? 3.120   -25.183 19.339  1.00 86.55 347 B 1 
ATOM   6540 N N     . CYS B 2 348 ? 7.557   -21.839 19.821  1.00 89.58 348 B 1 
ATOM   6541 C CA    . CYS B 2 348 ? 7.782   -21.815 21.264  1.00 89.02 348 B 1 
ATOM   6542 C C     . CYS B 2 348 ? 7.609   -20.415 21.864  1.00 88.39 348 B 1 
ATOM   6543 O O     . CYS B 2 348 ? 6.982   -20.293 22.915  1.00 87.08 348 B 1 
ATOM   6544 C CB    . CYS B 2 348 ? 9.169   -22.383 21.573  1.00 88.35 348 B 1 
ATOM   6545 S SG    . CYS B 2 348 ? 9.204   -24.168 21.220  1.00 84.56 348 B 1 
ATOM   6546 N N     . MET B 2 349 ? 8.056   -19.364 21.180  1.00 88.49 349 B 1 
ATOM   6547 C CA    . MET B 2 349 ? 7.836   -17.981 21.626  1.00 86.57 349 B 1 
ATOM   6548 C C     . MET B 2 349 ? 6.347   -17.661 21.795  1.00 86.43 349 B 1 
ATOM   6549 O O     . MET B 2 349 ? 5.949   -17.002 22.756  1.00 84.83 349 B 1 
ATOM   6550 C CB    . MET B 2 349 ? 8.470   -17.000 20.633  1.00 85.12 349 B 1 
ATOM   6551 C CG    . MET B 2 349 ? 9.982   -16.855 20.842  1.00 79.37 349 B 1 
ATOM   6552 S SD    . MET B 2 349 ? 10.477  -16.173 22.456  1.00 75.56 349 B 1 
ATOM   6553 C CE    . MET B 2 349 ? 9.799   -14.498 22.341  1.00 65.31 349 B 1 
ATOM   6554 N N     . HIS B 2 350 ? 5.496   -18.148 20.902  1.00 88.22 350 B 1 
ATOM   6555 C CA    . HIS B 2 350 ? 4.055   -17.910 20.988  1.00 86.65 350 B 1 
ATOM   6556 C C     . HIS B 2 350 ? 3.322   -18.865 21.938  1.00 86.46 350 B 1 
ATOM   6557 O O     . HIS B 2 350 ? 2.350   -18.448 22.579  1.00 83.34 350 B 1 
ATOM   6558 C CB    . HIS B 2 350 ? 3.462   -17.930 19.580  1.00 86.11 350 B 1 
ATOM   6559 C CG    . HIS B 2 350 ? 3.824   -16.701 18.794  1.00 85.59 350 B 1 
ATOM   6560 N ND1   . HIS B 2 350 ? 3.530   -15.400 19.156  1.00 73.89 350 B 1 
ATOM   6561 C CD2   . HIS B 2 350 ? 4.535   -16.628 17.623  1.00 74.70 350 B 1 
ATOM   6562 C CE1   . HIS B 2 350 ? 4.065   -14.580 18.238  1.00 76.73 350 B 1 
ATOM   6563 N NE2   . HIS B 2 350 ? 4.672   -15.287 17.281  1.00 78.48 350 B 1 
ATOM   6564 N N     . ALA B 2 351 ? 3.765   -20.108 22.045  1.00 86.53 351 B 1 
ATOM   6565 C CA    . ALA B 2 351 ? 3.135   -21.119 22.891  1.00 85.58 351 B 1 
ATOM   6566 C C     . ALA B 2 351 ? 3.580   -21.040 24.363  1.00 85.53 351 B 1 
ATOM   6567 O O     . ALA B 2 351 ? 2.763   -21.210 25.268  1.00 82.23 351 B 1 
ATOM   6568 C CB    . ALA B 2 351 ? 3.423   -22.496 22.289  1.00 84.89 351 B 1 
ATOM   6569 N N     . PHE B 2 352 ? 4.857   -20.752 24.589  1.00 86.56 352 B 1 
ATOM   6570 C CA    . PHE B 2 352 ? 5.488   -20.821 25.909  1.00 85.62 352 B 1 
ATOM   6571 C C     . PHE B 2 352 ? 6.076   -19.485 26.384  1.00 85.10 352 B 1 
ATOM   6572 O O     . PHE B 2 352 ? 6.437   -19.353 27.549  1.00 79.36 352 B 1 
ATOM   6573 C CB    . PHE B 2 352 ? 6.564   -21.911 25.879  1.00 84.10 352 B 1 
ATOM   6574 C CG    . PHE B 2 352 ? 6.095   -23.257 25.373  1.00 84.99 352 B 1 
ATOM   6575 C CD1   . PHE B 2 352 ? 5.178   -24.016 26.121  1.00 79.05 352 B 1 
ATOM   6576 C CD2   . PHE B 2 352 ? 6.579   -23.764 24.151  1.00 80.00 352 B 1 
ATOM   6577 C CE1   . PHE B 2 352 ? 4.763   -25.275 25.668  1.00 78.64 352 B 1 
ATOM   6578 C CE2   . PHE B 2 352 ? 6.168   -25.024 23.694  1.00 78.67 352 B 1 
ATOM   6579 C CZ    . PHE B 2 352 ? 5.261   -25.783 24.454  1.00 82.64 352 B 1 
ATOM   6580 N N     . GLY B 2 353 ? 6.171   -18.485 25.504  1.00 84.13 353 B 1 
ATOM   6581 C CA    . GLY B 2 353 ? 6.819   -17.204 25.817  1.00 81.92 353 B 1 
ATOM   6582 C C     . GLY B 2 353 ? 8.351   -17.275 25.906  1.00 82.84 353 B 1 
ATOM   6583 O O     . GLY B 2 353 ? 8.979   -16.332 26.376  1.00 79.27 353 B 1 
ATOM   6584 N N     . GLN B 2 354 ? 8.945   -18.375 25.452  1.00 83.62 354 B 1 
ATOM   6585 C CA    . GLN B 2 354 ? 10.389  -18.613 25.424  1.00 83.68 354 B 1 
ATOM   6586 C C     . GLN B 2 354 ? 10.769  -19.397 24.161  1.00 84.26 354 B 1 
ATOM   6587 O O     . GLN B 2 354 ? 9.912   -20.007 23.523  1.00 80.81 354 B 1 
ATOM   6588 C CB    . GLN B 2 354 ? 10.823  -19.333 26.717  1.00 80.46 354 B 1 
ATOM   6589 C CG    . GLN B 2 354 ? 10.191  -20.723 26.898  1.00 75.53 354 B 1 
ATOM   6590 C CD    . GLN B 2 354 ? 10.599  -21.400 28.212  1.00 76.32 354 B 1 
ATOM   6591 O OE1   . GLN B 2 354 ? 10.998  -20.775 29.169  1.00 70.11 354 B 1 
ATOM   6592 N NE2   . GLN B 2 354 ? 10.497  -22.705 28.298  1.00 69.65 354 B 1 
ATOM   6593 N N     . LYS B 2 355 ? 12.057  -19.405 23.799  1.00 83.85 355 B 1 
ATOM   6594 C CA    . LYS B 2 355 ? 12.539  -20.058 22.565  1.00 83.41 355 B 1 
ATOM   6595 C C     . LYS B 2 355 ? 12.545  -21.594 22.609  1.00 84.82 355 B 1 
ATOM   6596 O O     . LYS B 2 355 ? 12.710  -22.228 21.573  1.00 80.72 355 B 1 
ATOM   6597 C CB    . LYS B 2 355 ? 13.940  -19.531 22.207  1.00 79.83 355 B 1 
ATOM   6598 C CG    . LYS B 2 355 ? 13.935  -18.033 21.861  1.00 76.73 355 B 1 
ATOM   6599 C CD    . LYS B 2 355 ? 15.322  -17.570 21.394  1.00 72.48 355 B 1 
ATOM   6600 C CE    . LYS B 2 355 ? 15.265  -16.089 21.013  1.00 65.63 355 B 1 
ATOM   6601 N NZ    . LYS B 2 355 ? 16.552  -15.592 20.465  1.00 58.43 355 B 1 
ATOM   6602 N N     . SER B 2 356 ? 12.399  -22.175 23.773  1.00 85.06 356 B 1 
ATOM   6603 C CA    . SER B 2 356 ? 12.386  -23.625 23.980  1.00 85.11 356 B 1 
ATOM   6604 C C     . SER B 2 356 ? 11.036  -24.080 24.539  1.00 85.68 356 B 1 
ATOM   6605 O O     . SER B 2 356 ? 10.408  -23.324 25.290  1.00 81.77 356 B 1 
ATOM   6606 C CB    . SER B 2 356 ? 13.530  -24.036 24.919  1.00 82.05 356 B 1 
ATOM   6607 O OG    . SER B 2 356 ? 13.493  -23.296 26.121  1.00 73.06 356 B 1 
ATOM   6608 N N     . PRO B 2 357 ? 10.579  -25.295 24.208  1.00 86.30 357 B 1 
ATOM   6609 C CA    . PRO B 2 357 ? 9.381   -25.860 24.819  1.00 86.11 357 B 1 
ATOM   6610 C C     . PRO B 2 357 ? 9.588   -26.105 26.320  1.00 86.86 357 B 1 
ATOM   6611 O O     . PRO B 2 357 ? 10.719  -26.196 26.803  1.00 83.69 357 B 1 
ATOM   6612 C CB    . PRO B 2 357 ? 9.097   -27.146 24.038  1.00 83.31 357 B 1 
ATOM   6613 C CG    . PRO B 2 357 ? 10.480  -27.585 23.548  1.00 80.22 357 B 1 
ATOM   6614 C CD    . PRO B 2 357 ? 11.214  -26.267 23.327  1.00 82.83 357 B 1 
ATOM   6615 N N     . TYR B 2 358 ? 8.485   -26.211 27.056  1.00 86.89 358 B 1 
ATOM   6616 C CA    . TYR B 2 358 ? 8.530   -26.665 28.443  1.00 86.61 358 B 1 
ATOM   6617 C C     . TYR B 2 358 ? 8.897   -28.153 28.518  1.00 87.48 358 B 1 
ATOM   6618 O O     . TYR B 2 358 ? 8.635   -28.914 27.585  1.00 83.45 358 B 1 
ATOM   6619 C CB    . TYR B 2 358 ? 7.190   -26.405 29.147  1.00 83.16 358 B 1 
ATOM   6620 C CG    . TYR B 2 358 ? 6.788   -24.954 29.352  1.00 80.72 358 B 1 
ATOM   6621 C CD1   . TYR B 2 358 ? 7.742   -23.924 29.453  1.00 73.63 358 B 1 
ATOM   6622 C CD2   . TYR B 2 358 ? 5.417   -24.631 29.483  1.00 73.48 358 B 1 
ATOM   6623 C CE1   . TYR B 2 358 ? 7.347   -22.592 29.664  1.00 70.93 358 B 1 
ATOM   6624 C CE2   . TYR B 2 358 ? 5.013   -23.303 29.698  1.00 71.56 358 B 1 
ATOM   6625 C CZ    . TYR B 2 358 ? 5.978   -22.286 29.783  1.00 73.32 358 B 1 
ATOM   6626 O OH    . TYR B 2 358 ? 5.584   -20.989 29.979  1.00 68.61 358 B 1 
ATOM   6627 N N     . ASP B 2 359 ? 9.441   -28.569 29.652  1.00 85.47 359 B 1 
ATOM   6628 C CA    . ASP B 2 359 ? 9.791   -29.963 29.897  1.00 84.73 359 B 1 
ATOM   6629 C C     . ASP B 2 359 ? 8.589   -30.894 29.679  1.00 84.63 359 B 1 
ATOM   6630 O O     . ASP B 2 359 ? 7.493   -30.707 30.224  1.00 78.26 359 B 1 
ATOM   6631 C CB    . ASP B 2 359 ? 10.364  -30.143 31.316  1.00 81.40 359 B 1 
ATOM   6632 C CG    . ASP B 2 359 ? 11.756  -29.531 31.515  1.00 74.03 359 B 1 
ATOM   6633 O OD1   . ASP B 2 359 ? 12.464  -29.326 30.509  1.00 64.75 359 B 1 
ATOM   6634 O OD2   . ASP B 2 359 ? 12.096  -29.270 32.692  1.00 65.60 359 B 1 
ATOM   6635 N N     . GLY B 2 360 ? 8.789   -31.901 28.833  1.00 84.19 360 B 1 
ATOM   6636 C CA    . GLY B 2 360 ? 7.767   -32.870 28.445  1.00 84.22 360 B 1 
ATOM   6637 C C     . GLY B 2 360 ? 6.844   -32.429 27.307  1.00 86.23 360 B 1 
ATOM   6638 O O     . GLY B 2 360 ? 5.952   -33.204 26.940  1.00 81.61 360 B 1 
ATOM   6639 N N     . PHE B 2 361 ? 7.037   -31.246 26.733  1.00 86.46 361 B 1 
ATOM   6640 C CA    . PHE B 2 361 ? 6.289   -30.748 25.573  1.00 87.76 361 B 1 
ATOM   6641 C C     . PHE B 2 361 ? 7.082   -30.808 24.259  1.00 88.97 361 B 1 
ATOM   6642 O O     . PHE B 2 361 ? 6.537   -30.450 23.215  1.00 85.65 361 B 1 
ATOM   6643 C CB    . PHE B 2 361 ? 5.781   -29.329 25.847  1.00 85.19 361 B 1 
ATOM   6644 C CG    . PHE B 2 361 ? 4.616   -29.250 26.806  1.00 85.79 361 B 1 
ATOM   6645 C CD1   . PHE B 2 361 ? 3.303   -29.126 26.311  1.00 78.15 361 B 1 
ATOM   6646 C CD2   . PHE B 2 361 ? 4.825   -29.267 28.194  1.00 78.87 361 B 1 
ATOM   6647 C CE1   . PHE B 2 361 ? 2.218   -29.004 27.190  1.00 77.45 361 B 1 
ATOM   6648 C CE2   . PHE B 2 361 ? 3.742   -29.153 29.083  1.00 77.51 361 B 1 
ATOM   6649 C CZ    . PHE B 2 361 ? 2.439   -29.015 28.579  1.00 81.58 361 B 1 
ATOM   6650 N N     . GLU B 2 362 ? 8.329   -31.282 24.265  1.00 87.66 362 B 1 
ATOM   6651 C CA    . GLU B 2 362 ? 9.232   -31.283 23.113  1.00 87.28 362 B 1 
ATOM   6652 C C     . GLU B 2 362 ? 8.626   -31.993 21.897  1.00 87.88 362 B 1 
ATOM   6653 O O     . GLU B 2 362 ? 8.528   -31.407 20.819  1.00 85.64 362 B 1 
ATOM   6654 C CB    . GLU B 2 362 ? 10.578  -31.944 23.470  1.00 85.78 362 B 1 
ATOM   6655 C CG    . GLU B 2 362 ? 11.369  -31.260 24.598  1.00 78.03 362 B 1 
ATOM   6656 C CD    . GLU B 2 362 ? 10.921  -31.639 26.019  1.00 70.13 362 B 1 
ATOM   6657 O OE1   . GLU B 2 362 ? 11.524  -31.117 26.973  1.00 62.48 362 B 1 
ATOM   6658 O OE2   . GLU B 2 362 ? 9.953   -32.428 26.156  1.00 62.90 362 B 1 
ATOM   6659 N N     . GLU B 2 363 ? 8.141   -33.223 22.061  1.00 87.70 363 B 1 
ATOM   6660 C CA    . GLU B 2 363 ? 7.512   -33.983 20.976  1.00 87.10 363 B 1 
ATOM   6661 C C     . GLU B 2 363 ? 6.249   -33.303 20.441  1.00 87.51 363 B 1 
ATOM   6662 O O     . GLU B 2 363 ? 6.031   -33.251 19.228  1.00 85.15 363 B 1 
ATOM   6663 C CB    . GLU B 2 363 ? 7.130   -35.390 21.453  1.00 85.30 363 B 1 
ATOM   6664 C CG    . GLU B 2 363 ? 8.224   -36.425 21.197  1.00 74.93 363 B 1 
ATOM   6665 C CD    . GLU B 2 363 ? 7.740   -37.851 21.482  1.00 67.71 363 B 1 
ATOM   6666 O OE1   . GLU B 2 363 ? 8.364   -38.789 20.937  1.00 59.16 363 B 1 
ATOM   6667 O OE2   . GLU B 2 363 ? 6.740   -38.001 22.216  1.00 59.47 363 B 1 
ATOM   6668 N N     . LEU B 2 364 ? 5.411   -32.760 21.317  1.00 87.62 364 B 1 
ATOM   6669 C CA    . LEU B 2 364 ? 4.182   -32.071 20.927  1.00 86.96 364 B 1 
ATOM   6670 C C     . LEU B 2 364 ? 4.497   -30.791 20.149  1.00 87.96 364 B 1 
ATOM   6671 O O     . LEU B 2 364 ? 3.900   -30.543 19.101  1.00 86.76 364 B 1 
ATOM   6672 C CB    . LEU B 2 364 ? 3.347   -31.770 22.182  1.00 85.61 364 B 1 
ATOM   6673 C CG    . LEU B 2 364 ? 2.768   -33.016 22.879  1.00 81.59 364 B 1 
ATOM   6674 C CD1   . LEU B 2 364 ? 2.151   -32.613 24.217  1.00 74.49 364 B 1 
ATOM   6675 C CD2   . LEU B 2 364 ? 1.677   -33.680 22.043  1.00 75.51 364 B 1 
ATOM   6676 N N     . ALA B 2 365 ? 5.471   -30.016 20.611  1.00 88.14 365 B 1 
ATOM   6677 C CA    . ALA B 2 365 ? 5.925   -28.811 19.929  1.00 88.24 365 B 1 
ATOM   6678 C C     . ALA B 2 365 ? 6.513   -29.133 18.547  1.00 88.75 365 B 1 
ATOM   6679 O O     . ALA B 2 365 ? 6.191   -28.464 17.562  1.00 87.44 365 B 1 
ATOM   6680 C CB    . ALA B 2 365 ? 6.935   -28.095 20.831  1.00 87.46 365 B 1 
ATOM   6681 N N     . GLN B 2 366 ? 7.300   -30.199 18.435  1.00 88.46 366 B 1 
ATOM   6682 C CA    . GLN B 2 366 ? 7.841   -30.683 17.165  1.00 87.57 366 B 1 
ATOM   6683 C C     . GLN B 2 366 ? 6.739   -31.117 16.191  1.00 87.27 366 B 1 
ATOM   6684 O O     . GLN B 2 366 ? 6.773   -30.760 15.010  1.00 85.32 366 B 1 
ATOM   6685 C CB    . GLN B 2 366 ? 8.793   -31.854 17.436  1.00 86.70 366 B 1 
ATOM   6686 C CG    . GLN B 2 366 ? 10.131  -31.396 18.037  1.00 83.16 366 B 1 
ATOM   6687 C CD    . GLN B 2 366 ? 11.081  -32.565 18.297  1.00 80.00 366 B 1 
ATOM   6688 O OE1   . GLN B 2 366 ? 10.809  -33.715 17.991  1.00 72.90 366 B 1 
ATOM   6689 N NE2   . GLN B 2 366 ? 12.247  -32.306 18.838  1.00 69.51 366 B 1 
ATOM   6690 N N     . GLN B 2 367 ? 5.727   -31.835 16.667  1.00 88.26 367 B 1 
ATOM   6691 C CA    . GLN B 2 367 ? 4.594   -32.245 15.837  1.00 87.04 367 B 1 
ATOM   6692 C C     . GLN B 2 367 ? 3.818   -31.041 15.299  1.00 87.35 367 B 1 
ATOM   6693 O O     . GLN B 2 367 ? 3.569   -30.966 14.095  1.00 85.55 367 B 1 
ATOM   6694 C CB    . GLN B 2 367 ? 3.654   -33.175 16.615  1.00 85.72 367 B 1 
ATOM   6695 C CG    . GLN B 2 367 ? 4.229   -34.591 16.753  1.00 80.42 367 B 1 
ATOM   6696 C CD    . GLN B 2 367 ? 3.264   -35.552 17.443  1.00 77.06 367 B 1 
ATOM   6697 O OE1   . GLN B 2 367 ? 2.054   -35.364 17.470  1.00 69.24 367 B 1 
ATOM   6698 N NE2   . GLN B 2 367 ? 3.752   -36.643 17.981  1.00 66.05 367 B 1 
ATOM   6699 N N     . VAL B 2 368 ? 3.477   -30.073 16.141  1.00 87.91 368 B 1 
ATOM   6700 C CA    . VAL B 2 368 ? 2.731   -28.882 15.696  1.00 87.55 368 B 1 
ATOM   6701 C C     . VAL B 2 368 ? 3.568   -28.012 14.758  1.00 87.85 368 B 1 
ATOM   6702 O O     . VAL B 2 368 ? 3.053   -27.520 13.753  1.00 86.30 368 B 1 
ATOM   6703 C CB    . VAL B 2 368 ? 2.206   -28.071 16.890  1.00 86.72 368 B 1 
ATOM   6704 C CG1   . VAL B 2 368 ? 1.436   -26.833 16.418  1.00 78.98 368 B 1 
ATOM   6705 C CG2   . VAL B 2 368 ? 1.232   -28.904 17.724  1.00 79.26 368 B 1 
ATOM   6706 N N     . THR B 2 369 ? 4.870   -27.882 15.012  1.00 88.06 369 B 1 
ATOM   6707 C CA    . THR B 2 369 ? 5.793   -27.170 14.113  1.00 87.30 369 B 1 
ATOM   6708 C C     . THR B 2 369 ? 5.817   -27.816 12.726  1.00 87.21 369 B 1 
ATOM   6709 O O     . THR B 2 369 ? 5.764   -27.121 11.714  1.00 85.01 369 B 1 
ATOM   6710 C CB    . THR B 2 369 ? 7.210   -27.129 14.701  1.00 86.76 369 B 1 
ATOM   6711 O OG1   . THR B 2 369 ? 7.184   -26.495 15.957  1.00 77.44 369 B 1 
ATOM   6712 C CG2   . THR B 2 369 ? 8.178   -26.326 13.837  1.00 76.52 369 B 1 
ATOM   6713 N N     . THR B 2 370 ? 5.816   -29.143 12.661  1.00 86.55 370 B 1 
ATOM   6714 C CA    . THR B 2 370 ? 5.757   -29.891 11.397  1.00 84.70 370 B 1 
ATOM   6715 C C     . THR B 2 370 ? 4.406   -29.707 10.697  1.00 84.63 370 B 1 
ATOM   6716 O O     . THR B 2 370 ? 4.366   -29.447 9.496   1.00 82.24 370 B 1 
ATOM   6717 C CB    . THR B 2 370 ? 6.051   -31.380 11.632  1.00 82.63 370 B 1 
ATOM   6718 O OG1   . THR B 2 370 ? 7.258   -31.528 12.344  1.00 74.92 370 B 1 
ATOM   6719 C CG2   . THR B 2 370 ? 6.227   -32.137 10.317  1.00 73.30 370 B 1 
ATOM   6720 N N     . LEU B 2 371 ? 3.296   -29.752 11.443  1.00 85.60 371 B 1 
ATOM   6721 C CA    . LEU B 2 371 ? 1.939   -29.534 10.919  1.00 84.34 371 B 1 
ATOM   6722 C C     . LEU B 2 371 ? 1.735   -28.134 10.334  1.00 84.72 371 B 1 
ATOM   6723 O O     . LEU B 2 371 ? 1.003   -27.979 9.360   1.00 81.62 371 B 1 
ATOM   6724 C CB    . LEU B 2 371 ? 0.915   -29.765 12.046  1.00 82.42 371 B 1 
ATOM   6725 C CG    . LEU B 2 371 ? 0.668   -31.248 12.378  1.00 77.46 371 B 1 
ATOM   6726 C CD1   . LEU B 2 371 ? -0.123  -31.346 13.681  1.00 70.89 371 B 1 
ATOM   6727 C CD2   . LEU B 2 371 ? -0.126  -31.932 11.267  1.00 71.25 371 B 1 
ATOM   6728 N N     . SER B 2 372 ? 2.401   -27.130 10.882  1.00 85.76 372 B 1 
ATOM   6729 C CA    . SER B 2 372 ? 2.350   -25.762 10.350  1.00 84.73 372 B 1 
ATOM   6730 C C     . SER B 2 372 ? 3.095   -25.588 9.025   1.00 84.77 372 B 1 
ATOM   6731 O O     . SER B 2 372 ? 3.022   -24.523 8.418   1.00 80.77 372 B 1 
ATOM   6732 C CB    . SER B 2 372 ? 2.905   -24.783 11.382  1.00 83.31 372 B 1 
ATOM   6733 O OG    . SER B 2 372 ? 4.315   -24.845 11.411  1.00 72.40 372 B 1 
ATOM   6734 N N     . GLY B 2 373 ? 3.854   -26.582 8.586   1.00 84.40 373 B 1 
ATOM   6735 C CA    . GLY B 2 373 ? 4.720   -26.500 7.409   1.00 83.33 373 B 1 
ATOM   6736 C C     . GLY B 2 373 ? 5.805   -25.429 7.510   1.00 85.18 373 B 1 
ATOM   6737 O O     . GLY B 2 373 ? 6.298   -24.965 6.486   1.00 81.53 373 B 1 
ATOM   6738 N N     . ARG B 2 374 ? 6.158   -25.020 8.719   1.00 84.63 374 B 1 
ATOM   6739 C CA    . ARG B 2 374 ? 7.119   -23.946 9.030   1.00 86.19 374 B 1 
ATOM   6740 C C     . ARG B 2 374 ? 6.670   -22.544 8.583   1.00 87.80 374 B 1 
ATOM   6741 O O     . ARG B 2 374 ? 7.482   -21.635 8.524   1.00 84.28 374 B 1 
ATOM   6742 C CB    . ARG B 2 374 ? 8.526   -24.299 8.506   1.00 83.90 374 B 1 
ATOM   6743 C CG    . ARG B 2 374 ? 9.043   -25.666 8.986   1.00 83.06 374 B 1 
ATOM   6744 C CD    . ARG B 2 374 ? 10.387  -25.993 8.324   1.00 80.76 374 B 1 
ATOM   6745 N NE    . ARG B 2 374 ? 10.219  -26.411 6.921   1.00 74.45 374 B 1 
ATOM   6746 C CZ    . ARG B 2 374 ? 11.184  -26.491 6.009   1.00 69.83 374 B 1 
ATOM   6747 N NH1   . ARG B 2 374 ? 12.425  -26.195 6.294   1.00 63.23 374 B 1 
ATOM   6748 N NH2   . ARG B 2 374 ? 10.916  -26.886 4.800   1.00 61.39 374 B 1 
ATOM   6749 N N     . LEU B 2 375 ? 5.388   -22.344 8.282   1.00 87.09 375 B 1 
ATOM   6750 C CA    . LEU B 2 375 ? 4.867   -21.015 7.951   1.00 87.64 375 B 1 
ATOM   6751 C C     . LEU B 2 375 ? 4.782   -20.148 9.222   1.00 88.46 375 B 1 
ATOM   6752 O O     . LEU B 2 375 ? 4.030   -20.511 10.130  1.00 86.25 375 B 1 
ATOM   6753 C CB    . LEU B 2 375 ? 3.495   -21.166 7.278   1.00 85.85 375 B 1 
ATOM   6754 C CG    . LEU B 2 375 ? 2.914   -19.830 6.763   1.00 84.77 375 B 1 
ATOM   6755 C CD1   . LEU B 2 375 ? 3.670   -19.315 5.543   1.00 78.53 375 B 1 
ATOM   6756 C CD2   . LEU B 2 375 ? 1.453   -20.009 6.361   1.00 78.90 375 B 1 
ATOM   6757 N N     . PRO B 2 376 ? 5.456   -18.978 9.278   1.00 88.43 376 B 1 
ATOM   6758 C CA    . PRO B 2 376 ? 5.435   -18.118 10.471  1.00 88.28 376 B 1 
ATOM   6759 C C     . PRO B 2 376 ? 4.033   -17.747 10.965  1.00 88.72 376 B 1 
ATOM   6760 O O     . PRO B 2 376 ? 3.771   -17.781 12.168  1.00 87.23 376 B 1 
ATOM   6761 C CB    . PRO B 2 376 ? 6.234   -16.876 10.075  1.00 86.68 376 B 1 
ATOM   6762 C CG    . PRO B 2 376 ? 7.249   -17.425 9.080   1.00 83.74 376 B 1 
ATOM   6763 C CD    . PRO B 2 376 ? 6.457   -18.500 8.335   1.00 86.13 376 B 1 
ATOM   6764 N N     . LEU B 2 377 ? 3.101   -17.455 10.056  1.00 86.84 377 B 1 
ATOM   6765 C CA    . LEU B 2 377 ? 1.702   -17.200 10.408  1.00 85.86 377 B 1 
ATOM   6766 C C     . LEU B 2 377 ? 1.062   -18.408 11.106  1.00 86.38 377 B 1 
ATOM   6767 O O     . LEU B 2 377 ? 0.401   -18.244 12.130  1.00 84.30 377 B 1 
ATOM   6768 C CB    . LEU B 2 377 ? 0.923   -16.831 9.132   1.00 84.47 377 B 1 
ATOM   6769 C CG    . LEU B 2 377 ? -0.582  -16.583 9.367   1.00 82.70 377 B 1 
ATOM   6770 C CD1   . LEU B 2 377 ? -0.829  -15.342 10.228  1.00 75.47 377 B 1 
ATOM   6771 C CD2   . LEU B 2 377 ? -1.283  -16.406 8.022   1.00 76.84 377 B 1 
ATOM   6772 N N     . GLY B 2 378 ? 1.265   -19.605 10.568  1.00 86.41 378 B 1 
ATOM   6773 C CA    . GLY B 2 378 ? 0.750   -20.845 11.141  1.00 85.84 378 B 1 
ATOM   6774 C C     . GLY B 2 378 ? 1.344   -21.124 12.515  1.00 87.34 378 B 1 
ATOM   6775 O O     . GLY B 2 378 ? 0.604   -21.372 13.462  1.00 85.40 378 B 1 
ATOM   6776 N N     . LEU B 2 379 ? 2.662   -20.967 12.643  1.00 86.91 379 B 1 
ATOM   6777 C CA    . LEU B 2 379 ? 3.376   -21.117 13.915  1.00 86.84 379 B 1 
ATOM   6778 C C     . LEU B 2 379 ? 2.848   -20.151 14.980  1.00 87.54 379 B 1 
ATOM   6779 O O     . LEU B 2 379 ? 2.599   -20.559 16.111  1.00 85.54 379 B 1 
ATOM   6780 C CB    . LEU B 2 379 ? 4.878   -20.872 13.684  1.00 85.92 379 B 1 
ATOM   6781 C CG    . LEU B 2 379 ? 5.564   -21.923 12.795  1.00 85.89 379 B 1 
ATOM   6782 C CD1   . LEU B 2 379 ? 6.941   -21.430 12.363  1.00 79.37 379 B 1 
ATOM   6783 C CD2   . LEU B 2 379 ? 5.727   -23.252 13.525  1.00 81.15 379 B 1 
ATOM   6784 N N     . LYS B 2 380 ? 2.609   -18.895 14.608  1.00 87.91 380 B 1 
ATOM   6785 C CA    . LYS B 2 380 ? 2.065   -17.877 15.512  1.00 86.79 380 B 1 
ATOM   6786 C C     . LYS B 2 380 ? 0.640   -18.198 15.959  1.00 86.52 380 B 1 
ATOM   6787 O O     . LYS B 2 380 ? 0.331   -18.105 17.147  1.00 85.23 380 B 1 
ATOM   6788 C CB    . LYS B 2 380 ? 2.157   -16.506 14.826  1.00 84.18 380 B 1 
ATOM   6789 C CG    . LYS B 2 380 ? 1.606   -15.376 15.706  1.00 78.72 380 B 1 
ATOM   6790 C CD    . LYS B 2 380 ? 1.859   -14.014 15.058  1.00 75.70 380 B 1 
ATOM   6791 C CE    . LYS B 2 380 ? 1.380   -12.891 15.986  1.00 66.59 380 B 1 
ATOM   6792 N NZ    . LYS B 2 380 ? 1.785   -11.561 15.470  1.00 60.47 380 B 1 
ATOM   6793 N N     . VAL B 2 381 ? -0.241  -18.549 15.022  1.00 85.77 381 B 1 
ATOM   6794 C CA    . VAL B 2 381 ? -1.650  -18.834 15.332  1.00 84.43 381 B 1 
ATOM   6795 C C     . VAL B 2 381 ? -1.776  -20.127 16.135  1.00 85.05 381 B 1 
ATOM   6796 O O     . VAL B 2 381 ? -2.427  -20.127 17.178  1.00 83.81 381 B 1 
ATOM   6797 C CB    . VAL B 2 381 ? -2.512  -18.859 14.055  1.00 82.55 381 B 1 
ATOM   6798 C CG1   . VAL B 2 381 ? -3.954  -19.286 14.351  1.00 76.04 381 B 1 
ATOM   6799 C CG2   . VAL B 2 381 ? -2.583  -17.462 13.423  1.00 77.02 381 B 1 
ATOM   6800 N N     . MET B 2 382 ? -1.101  -21.189 15.710  1.00 85.94 382 B 1 
ATOM   6801 C CA    . MET B 2 382 ? -1.101  -22.467 16.424  1.00 85.89 382 B 1 
ATOM   6802 C C     . MET B 2 382 ? -0.438  -22.337 17.797  1.00 86.30 382 B 1 
ATOM   6803 O O     . MET B 2 382 ? -0.993  -22.800 18.787  1.00 84.06 382 B 1 
ATOM   6804 C CB    . MET B 2 382 ? -0.402  -23.549 15.593  1.00 84.69 382 B 1 
ATOM   6805 C CG    . MET B 2 382 ? -1.181  -23.924 14.326  1.00 82.07 382 B 1 
ATOM   6806 S SD    . MET B 2 382 ? -0.339  -25.191 13.333  1.00 78.58 382 B 1 
ATOM   6807 C CE    . MET B 2 382 ? -1.487  -25.325 11.945  1.00 69.36 382 B 1 
ATOM   6808 N N     . GLY B 2 383 ? 0.683   -21.639 17.887  1.00 86.25 383 B 1 
ATOM   6809 C CA    . GLY B 2 383 ? 1.334   -21.355 19.165  1.00 85.56 383 B 1 
ATOM   6810 C C     . GLY B 2 383 ? 0.417   -20.611 20.132  1.00 86.26 383 B 1 
ATOM   6811 O O     . GLY B 2 383 ? 0.304   -20.985 21.296  1.00 84.14 383 B 1 
ATOM   6812 N N     . SER B 2 384 ? -0.314  -19.613 19.634  1.00 86.38 384 B 1 
ATOM   6813 C CA    . SER B 2 384 ? -1.297  -18.880 20.444  1.00 84.95 384 B 1 
ATOM   6814 C C     . SER B 2 384 ? -2.486  -19.752 20.860  1.00 84.97 384 B 1 
ATOM   6815 O O     . SER B 2 384 ? -3.000  -19.573 21.958  1.00 82.81 384 B 1 
ATOM   6816 C CB    . SER B 2 384 ? -1.817  -17.653 19.695  1.00 83.00 384 B 1 
ATOM   6817 O OG    . SER B 2 384 ? -0.753  -16.801 19.312  1.00 71.51 384 B 1 
ATOM   6818 N N     . TYR B 2 385 ? -2.913  -20.683 20.004  1.00 85.64 385 B 1 
ATOM   6819 C CA    . TYR B 2 385 ? -4.002  -21.619 20.303  1.00 84.81 385 B 1 
ATOM   6820 C C     . TYR B 2 385 ? -3.625  -22.614 21.407  1.00 85.53 385 B 1 
ATOM   6821 O O     . TYR B 2 385 ? -4.410  -22.840 22.323  1.00 83.95 385 B 1 
ATOM   6822 C CB    . TYR B 2 385 ? -4.406  -22.343 19.014  1.00 83.22 385 B 1 
ATOM   6823 C CG    . TYR B 2 385 ? -5.489  -23.386 19.212  1.00 83.02 385 B 1 
ATOM   6824 C CD1   . TYR B 2 385 ? -5.158  -24.757 19.268  1.00 75.79 385 B 1 
ATOM   6825 C CD2   . TYR B 2 385 ? -6.831  -22.989 19.364  1.00 75.73 385 B 1 
ATOM   6826 C CE1   . TYR B 2 385 ? -6.158  -25.721 19.476  1.00 73.24 385 B 1 
ATOM   6827 C CE2   . TYR B 2 385 ? -7.838  -23.947 19.575  1.00 72.71 385 B 1 
ATOM   6828 C CZ    . TYR B 2 385 ? -7.498  -25.312 19.631  1.00 75.43 385 B 1 
ATOM   6829 O OH    . TYR B 2 385 ? -8.479  -26.249 19.839  1.00 74.54 385 B 1 
ATOM   6830 N N     . PHE B 2 386 ? -2.416  -23.165 21.351  1.00 84.92 386 B 1 
ATOM   6831 C CA    . PHE B 2 386 ? -1.940  -24.124 22.351  1.00 85.42 386 B 1 
ATOM   6832 C C     . PHE B 2 386 ? -1.423  -23.476 23.646  1.00 85.89 386 B 1 
ATOM   6833 O O     . PHE B 2 386 ? -1.119  -24.178 24.612  1.00 81.74 386 B 1 
ATOM   6834 C CB    . PHE B 2 386 ? -0.888  -25.028 21.706  1.00 84.11 386 B 1 
ATOM   6835 C CG    . PHE B 2 386 ? -1.466  -26.024 20.724  1.00 85.68 386 B 1 
ATOM   6836 C CD1   . PHE B 2 386 ? -2.304  -27.054 21.186  1.00 79.48 386 B 1 
ATOM   6837 C CD2   . PHE B 2 386 ? -1.181  -25.932 19.350  1.00 80.03 386 B 1 
ATOM   6838 C CE1   . PHE B 2 386 ? -2.861  -27.978 20.291  1.00 78.68 386 B 1 
ATOM   6839 C CE2   . PHE B 2 386 ? -1.735  -26.858 18.449  1.00 78.84 386 B 1 
ATOM   6840 C CZ    . PHE B 2 386 ? -2.580  -27.878 18.921  1.00 82.23 386 B 1 
ATOM   6841 N N     . ARG B 2 387 ? -1.342  -22.153 23.685  1.00 86.06 387 B 1 
ATOM   6842 C CA    . ARG B 2 387 ? -0.832  -21.428 24.846  1.00 85.63 387 B 1 
ATOM   6843 C C     . ARG B 2 387 ? -1.674  -21.702 26.089  1.00 85.21 387 B 1 
ATOM   6844 O O     . ARG B 2 387 ? -2.869  -21.444 26.106  1.00 80.58 387 B 1 
ATOM   6845 C CB    . ARG B 2 387 ? -0.755  -19.935 24.519  1.00 83.28 387 B 1 
ATOM   6846 C CG    . ARG B 2 387 ? 0.017   -19.166 25.593  1.00 77.83 387 B 1 
ATOM   6847 C CD    . ARG B 2 387 ? 0.168   -17.699 25.185  1.00 74.90 387 B 1 
ATOM   6848 N NE    . ARG B 2 387 ? 1.072   -16.986 26.095  1.00 66.94 387 B 1 
ATOM   6849 C CZ    . ARG B 2 387 ? 1.495   -15.742 25.955  1.00 60.89 387 B 1 
ATOM   6850 N NH1   . ARG B 2 387 ? 1.052   -14.980 24.996  1.00 55.55 387 B 1 
ATOM   6851 N NH2   . ARG B 2 387 ? 2.378   -15.256 26.776  1.00 53.63 387 B 1 
ATOM   6852 N N     . GLY B 2 388 ? -1.018  -22.172 27.143  1.00 84.67 388 B 1 
ATOM   6853 C CA    . GLY B 2 388 ? -1.654  -22.470 28.429  1.00 84.08 388 B 1 
ATOM   6854 C C     . GLY B 2 388 ? -2.379  -23.819 28.504  1.00 85.54 388 B 1 
ATOM   6855 O O     . GLY B 2 388 ? -2.849  -24.171 29.585  1.00 81.26 388 B 1 
ATOM   6856 N N     . MET B 2 389 ? -2.447  -24.588 27.406  1.00 85.42 389 B 1 
ATOM   6857 C CA    . MET B 2 389 ? -3.002  -25.942 27.447  1.00 85.19 389 B 1 
ATOM   6858 C C     . MET B 2 389 ? -2.088  -26.896 28.222  1.00 85.93 389 B 1 
ATOM   6859 O O     . MET B 2 389 ? -0.860  -26.860 28.115  1.00 83.90 389 B 1 
ATOM   6860 C CB    . MET B 2 389 ? -3.263  -26.492 26.040  1.00 83.41 389 B 1 
ATOM   6861 C CG    . MET B 2 389 ? -4.437  -25.795 25.353  1.00 79.52 389 B 1 
ATOM   6862 S SD    . MET B 2 389 ? -4.907  -26.581 23.782  1.00 77.96 389 B 1 
ATOM   6863 C CE    . MET B 2 389 ? -6.347  -25.579 23.357  1.00 68.58 389 B 1 
ATOM   6864 N N     . THR B 2 390 ? -2.708  -27.797 28.966  1.00 86.67 390 B 1 
ATOM   6865 C CA    . THR B 2 390 ? -2.007  -28.927 29.581  1.00 86.44 390 B 1 
ATOM   6866 C C     . THR B 2 390 ? -1.595  -29.947 28.517  1.00 87.22 390 B 1 
ATOM   6867 O O     . THR B 2 390 ? -2.152  -30.005 27.420  1.00 85.38 390 B 1 
ATOM   6868 C CB    . THR B 2 390 ? -2.857  -29.609 30.659  1.00 84.57 390 B 1 
ATOM   6869 O OG1   . THR B 2 390 ? -4.001  -30.181 30.094  1.00 76.89 390 B 1 
ATOM   6870 C CG2   . THR B 2 390 ? -3.280  -28.661 31.781  1.00 74.94 390 B 1 
ATOM   6871 N N     . LYS B 2 391 ? -0.642  -30.816 28.845  1.00 87.60 391 B 1 
ATOM   6872 C CA    . LYS B 2 391 ? -0.180  -31.867 27.924  1.00 87.90 391 B 1 
ATOM   6873 C C     . LYS B 2 391 ? -1.319  -32.781 27.445  1.00 88.57 391 B 1 
ATOM   6874 O O     . LYS B 2 391 ? -1.344  -33.179 26.286  1.00 86.31 391 B 1 
ATOM   6875 C CB    . LYS B 2 391 ? 0.953   -32.655 28.606  1.00 85.70 391 B 1 
ATOM   6876 C CG    . LYS B 2 391 ? 1.659   -33.618 27.646  1.00 78.68 391 B 1 
ATOM   6877 C CD    . LYS B 2 391 ? 2.894   -34.244 28.304  1.00 76.28 391 B 1 
ATOM   6878 C CE    . LYS B 2 391 ? 3.601   -35.172 27.307  1.00 68.54 391 B 1 
ATOM   6879 N NZ    . LYS B 2 391 ? 4.921   -35.637 27.802  1.00 62.01 391 B 1 
ATOM   6880 N N     . GLN B 2 392 ? -2.282  -33.079 28.314  1.00 88.88 392 B 1 
ATOM   6881 C CA    . GLN B 2 392 ? -3.456  -33.889 27.972  1.00 88.60 392 B 1 
ATOM   6882 C C     . GLN B 2 392 ? -4.414  -33.149 27.035  1.00 89.09 392 B 1 
ATOM   6883 O O     . GLN B 2 392 ? -4.811  -33.705 26.013  1.00 86.43 392 B 1 
ATOM   6884 C CB    . GLN B 2 392 ? -4.182  -34.308 29.253  1.00 87.23 392 B 1 
ATOM   6885 C CG    . GLN B 2 392 ? -3.467  -35.472 29.955  1.00 76.70 392 B 1 
ATOM   6886 C CD    . GLN B 2 392 ? -4.043  -35.789 31.335  1.00 67.73 392 B 1 
ATOM   6887 O OE1   . GLN B 2 392 ? -4.751  -35.015 31.941  1.00 59.58 392 B 1 
ATOM   6888 N NE2   . GLN B 2 392 ? -3.728  -36.933 31.896  1.00 56.19 392 B 1 
ATOM   6889 N N     . GLU B 2 393 ? -4.743  -31.893 27.326  1.00 88.00 393 B 1 
ATOM   6890 C CA    . GLU B 2 393 ? -5.595  -31.062 26.465  1.00 87.06 393 B 1 
ATOM   6891 C C     . GLU B 2 393 ? -4.958  -30.857 25.091  1.00 87.41 393 B 1 
ATOM   6892 O O     . GLU B 2 393 ? -5.628  -30.980 24.067  1.00 85.31 393 B 1 
ATOM   6893 C CB    . GLU B 2 393 ? -5.816  -29.694 27.113  1.00 85.63 393 B 1 
ATOM   6894 C CG    . GLU B 2 393 ? -6.739  -29.757 28.337  1.00 79.87 393 B 1 
ATOM   6895 C CD    . GLU B 2 393 ? -6.669  -28.478 29.171  1.00 77.62 393 B 1 
ATOM   6896 O OE1   . GLU B 2 393 ? -7.700  -28.111 29.773  1.00 70.76 393 B 1 
ATOM   6897 O OE2   . GLU B 2 393 ? -5.560  -27.897 29.249  1.00 72.98 393 B 1 
ATOM   6898 N N     . TRP B 2 394 ? -3.643  -30.627 25.051  1.00 87.98 394 B 1 
ATOM   6899 C CA    . TRP B 2 394 ? -2.892  -30.494 23.808  1.00 87.83 394 B 1 
ATOM   6900 C C     . TRP B 2 394 ? -2.974  -31.769 22.969  1.00 88.09 394 B 1 
ATOM   6901 O O     . TRP B 2 394 ? -3.289  -31.718 21.782  1.00 85.64 394 B 1 
ATOM   6902 C CB    . TRP B 2 394 ? -1.444  -30.136 24.140  1.00 85.93 394 B 1 
ATOM   6903 C CG    . TRP B 2 394 ? -0.632  -29.556 23.033  1.00 83.75 394 B 1 
ATOM   6904 C CD1   . TRP B 2 394 ? -0.716  -29.851 21.719  1.00 75.00 394 B 1 
ATOM   6905 C CD2   . TRP B 2 394 ? 0.433   -28.562 23.149  1.00 81.30 394 B 1 
ATOM   6906 N NE1   . TRP B 2 394 ? 0.222   -29.118 21.009  1.00 76.41 394 B 1 
ATOM   6907 C CE2   . TRP B 2 394 ? 0.951   -28.316 21.856  1.00 78.52 394 B 1 
ATOM   6908 C CE3   . TRP B 2 394 ? 1.003   -27.856 24.233  1.00 76.67 394 B 1 
ATOM   6909 C CZ2   . TRP B 2 394 ? 1.995   -27.398 21.630  1.00 76.49 394 B 1 
ATOM   6910 C CZ3   . TRP B 2 394 ? 2.040   -26.945 24.012  1.00 72.17 394 B 1 
ATOM   6911 C CH2   . TRP B 2 394 ? 2.531   -26.721 22.724  1.00 73.66 394 B 1 
ATOM   6912 N N     . THR B 2 395 ? -2.766  -32.918 23.581  1.00 87.77 395 B 1 
ATOM   6913 C CA    . THR B 2 395 ? -2.849  -34.218 22.893  1.00 86.84 395 B 1 
ATOM   6914 C C     . THR B 2 395 ? -4.259  -34.476 22.349  1.00 87.07 395 B 1 
ATOM   6915 O O     . THR B 2 395 ? -4.400  -34.988 21.241  1.00 85.03 395 B 1 
ATOM   6916 C CB    . THR B 2 395 ? -2.416  -35.363 23.820  1.00 85.47 395 B 1 
ATOM   6917 O OG1   . THR B 2 395 ? -1.164  -35.083 24.411  1.00 77.46 395 B 1 
ATOM   6918 C CG2   . THR B 2 395 ? -2.236  -36.679 23.069  1.00 74.57 395 B 1 
ATOM   6919 N N     . MET B 2 396 ? -5.304  -34.070 23.063  1.00 89.02 396 B 1 
ATOM   6920 C CA    . MET B 2 396 ? -6.694  -34.171 22.592  1.00 87.53 396 B 1 
ATOM   6921 C C     . MET B 2 396 ? -7.031  -33.165 21.483  1.00 87.07 396 B 1 
ATOM   6922 O O     . MET B 2 396 ? -7.855  -33.467 20.620  1.00 84.90 396 B 1 
ATOM   6923 C CB    . MET B 2 396 ? -7.663  -33.986 23.765  1.00 86.67 396 B 1 
ATOM   6924 C CG    . MET B 2 396 ? -7.701  -35.204 24.688  1.00 78.02 396 B 1 
ATOM   6925 S SD    . MET B 2 396 ? -9.058  -35.180 25.903  1.00 70.17 396 B 1 
ATOM   6926 C CE    . MET B 2 396 ? -8.422  -33.966 27.085  1.00 60.07 396 B 1 
ATOM   6927 N N     . ALA B 2 397 ? -6.426  -31.992 21.484  1.00 87.53 397 B 1 
ATOM   6928 C CA    . ALA B 2 397 ? -6.651  -30.967 20.463  1.00 86.00 397 B 1 
ATOM   6929 C C     . ALA B 2 397 ? -5.888  -31.244 19.153  1.00 86.40 397 B 1 
ATOM   6930 O O     . ALA B 2 397 ? -6.345  -30.856 18.075  1.00 84.41 397 B 1 
ATOM   6931 C CB    . ALA B 2 397 ? -6.275  -29.608 21.060  1.00 84.29 397 B 1 
ATOM   6932 N N     . LEU B 2 398 ? -4.766  -31.946 19.215  1.00 85.73 398 B 1 
ATOM   6933 C CA    . LEU B 2 398 ? -3.888  -32.243 18.077  1.00 85.00 398 B 1 
ATOM   6934 C C     . LEU B 2 398 ? -4.600  -32.875 16.862  1.00 84.70 398 B 1 
ATOM   6935 O O     . LEU B 2 398 ? -4.373  -32.407 15.745  1.00 82.40 398 B 1 
ATOM   6936 C CB    . LEU B 2 398 ? -2.711  -33.108 18.564  1.00 83.66 398 B 1 
ATOM   6937 C CG    . LEU B 2 398 ? -1.338  -32.534 18.155  1.00 78.68 398 B 1 
ATOM   6938 C CD1   . LEU B 2 398 ? -0.430  -32.384 19.376  1.00 72.57 398 B 1 
ATOM   6939 C CD2   . LEU B 2 398 ? -0.637  -33.440 17.156  1.00 72.67 398 B 1 
ATOM   6940 N N     . PRO B 2 399 ? -5.480  -33.886 17.025  1.00 84.14 399 B 1 
ATOM   6941 C CA    . PRO B 2 399 ? -6.216  -34.468 15.900  1.00 81.97 399 B 1 
ATOM   6942 C C     . PRO B 2 399 ? -7.067  -33.437 15.158  1.00 81.95 399 B 1 
ATOM   6943 O O     . PRO B 2 399 ? -7.073  -33.412 13.929  1.00 78.72 399 B 1 
ATOM   6944 C CB    . PRO B 2 399 ? -7.077  -35.586 16.496  1.00 79.91 399 B 1 
ATOM   6945 C CG    . PRO B 2 399 ? -6.343  -35.961 17.781  1.00 77.62 399 B 1 
ATOM   6946 C CD    . PRO B 2 399 ? -5.758  -34.630 18.239  1.00 80.88 399 B 1 
ATOM   6947 N N     . ARG B 2 400 ? -7.724  -32.528 15.868  1.00 82.38 400 B 1 
ATOM   6948 C CA    . ARG B 2 400 ? -8.532  -31.455 15.274  1.00 81.54 400 B 1 
ATOM   6949 C C     . ARG B 2 400 ? -7.687  -30.497 14.438  1.00 82.46 400 B 1 
ATOM   6950 O O     . ARG B 2 400 ? -8.115  -30.100 13.365  1.00 79.59 400 B 1 
ATOM   6951 C CB    . ARG B 2 400 ? -9.281  -30.681 16.369  1.00 78.53 400 B 1 
ATOM   6952 C CG    . ARG B 2 400 ? -10.772 -31.012 16.369  1.00 69.18 400 B 1 
ATOM   6953 C CD    . ARG B 2 400 ? -11.492 -30.164 17.413  1.00 66.04 400 B 1 
ATOM   6954 N NE    . ARG B 2 400 ? -12.937 -30.429 17.409  1.00 58.90 400 B 1 
ATOM   6955 C CZ    . ARG B 2 400 ? -13.820 -29.912 18.248  1.00 53.49 400 B 1 
ATOM   6956 N NH1   . ARG B 2 400 ? -13.463 -29.085 19.192  1.00 50.30 400 B 1 
ATOM   6957 N NH2   . ARG B 2 400 ? -15.075 -30.224 18.146  1.00 45.86 400 B 1 
ATOM   6958 N N     . VAL B 2 401 ? -6.504  -30.158 14.911  1.00 81.11 401 B 1 
ATOM   6959 C CA    . VAL B 2 401 ? -5.573  -29.284 14.182  1.00 80.88 401 B 1 
ATOM   6960 C C     . VAL B 2 401 ? -5.003  -29.981 12.939  1.00 81.71 401 B 1 
ATOM   6961 O O     . VAL B 2 401 ? -4.681  -29.317 11.957  1.00 79.75 401 B 1 
ATOM   6962 C CB    . VAL B 2 401 ? -4.455  -28.798 15.121  1.00 79.62 401 B 1 
ATOM   6963 C CG1   . VAL B 2 401 ? -3.430  -27.901 14.426  1.00 73.93 401 B 1 
ATOM   6964 C CG2   . VAL B 2 401 ? -5.048  -27.989 16.281  1.00 74.23 401 B 1 
ATOM   6965 N N     . ARG B 2 402 ? -4.913  -31.309 12.933  1.00 81.46 402 B 1 
ATOM   6966 C CA    . ARG B 2 402 ? -4.499  -32.082 11.747  1.00 79.75 402 B 1 
ATOM   6967 C C     . ARG B 2 402 ? -5.566  -32.117 10.655  1.00 80.16 402 B 1 
ATOM   6968 O O     . ARG B 2 402 ? -5.219  -32.091 9.477   1.00 77.45 402 B 1 
ATOM   6969 C CB    . ARG B 2 402 ? -4.127  -33.517 12.139  1.00 78.04 402 B 1 
ATOM   6970 C CG    . ARG B 2 402 ? -2.758  -33.591 12.824  1.00 72.32 402 B 1 
ATOM   6971 C CD    . ARG B 2 402 ? -2.435  -35.034 13.192  1.00 69.69 402 B 1 
ATOM   6972 N NE    . ARG B 2 402 ? -1.113  -35.138 13.837  1.00 63.47 402 B 1 
ATOM   6973 C CZ    . ARG B 2 402 ? -0.547  -36.243 14.288  1.00 57.73 402 B 1 
ATOM   6974 N NH1   . ARG B 2 402 ? -1.124  -37.407 14.178  1.00 53.10 402 B 1 
ATOM   6975 N NH2   . ARG B 2 402 ? 0.618   -36.191 14.864  1.00 51.39 402 B 1 
ATOM   6976 N N     . THR B 2 403 ? -6.839  -32.203 11.035  1.00 79.80 403 B 1 
ATOM   6977 C CA    . THR B 2 403 ? -7.947  -32.364 10.084  1.00 78.06 403 B 1 
ATOM   6978 C C     . THR B 2 403 ? -8.561  -31.039 9.651   1.00 79.20 403 B 1 
ATOM   6979 O O     . THR B 2 403 ? -8.983  -30.914 8.502   1.00 74.95 403 B 1 
ATOM   6980 C CB    . THR B 2 403 ? -9.043  -33.267 10.660  1.00 73.72 403 B 1 
ATOM   6981 O OG1   . THR B 2 403 ? -9.456  -32.807 11.929  1.00 66.64 403 B 1 
ATOM   6982 C CG2   . THR B 2 403 ? -8.549  -34.703 10.832  1.00 64.23 403 B 1 
ATOM   6983 N N     . HIS B 2 404 ? -8.606  -30.052 10.525  1.00 79.61 404 B 1 
ATOM   6984 C CA    . HIS B 2 404 ? -9.233  -28.762 10.264  1.00 80.24 404 B 1 
ATOM   6985 C C     . HIS B 2 404 ? -8.223  -27.624 10.308  1.00 82.53 404 B 1 
ATOM   6986 O O     . HIS B 2 404 ? -7.376  -27.538 11.191  1.00 78.74 404 B 1 
ATOM   6987 C CB    . HIS B 2 404 ? -10.394 -28.532 11.233  1.00 75.77 404 B 1 
ATOM   6988 C CG    . HIS B 2 404 ? -11.515 -29.515 11.028  1.00 71.25 404 B 1 
ATOM   6989 N ND1   . HIS B 2 404 ? -12.044 -29.897 9.819   1.00 61.92 404 B 1 
ATOM   6990 C CD2   . HIS B 2 404 ? -12.181 -30.238 11.991  1.00 61.17 404 B 1 
ATOM   6991 C CE1   . HIS B 2 404 ? -12.988 -30.827 10.048  1.00 57.43 404 B 1 
ATOM   6992 N NE2   . HIS B 2 404 ? -13.112 -31.053 11.357  1.00 58.19 404 B 1 
ATOM   6993 N N     . LEU B 2 405 ? -8.352  -26.727 9.342   1.00 79.75 405 B 1 
ATOM   6994 C CA    . LEU B 2 405 ? -7.577  -25.501 9.314   1.00 81.24 405 B 1 
ATOM   6995 C C     . LEU B 2 405 ? -8.166  -24.502 10.319  1.00 82.87 405 B 1 
ATOM   6996 O O     . LEU B 2 405 ? -9.382  -24.302 10.371  1.00 77.91 405 B 1 
ATOM   6997 C CB    . LEU B 2 405 ? -7.566  -24.963 7.873   1.00 77.02 405 B 1 
ATOM   6998 C CG    . LEU B 2 405 ? -6.529  -23.850 7.642   1.00 76.51 405 B 1 
ATOM   6999 C CD1   . LEU B 2 405 ? -5.096  -24.373 7.721   1.00 70.37 405 B 1 
ATOM   7000 C CD2   . LEU B 2 405 ? -6.725  -23.252 6.254   1.00 71.66 405 B 1 
ATOM   7001 N N     . ASP B 2 406 ? -7.307  -23.843 11.079  1.00 82.10 406 B 1 
ATOM   7002 C CA    . ASP B 2 406 ? -7.729  -22.767 11.973  1.00 81.27 406 B 1 
ATOM   7003 C C     . ASP B 2 406 ? -8.415  -21.640 11.179  1.00 82.69 406 B 1 
ATOM   7004 O O     . ASP B 2 406 ? -7.907  -21.183 10.149  1.00 79.31 406 B 1 
ATOM   7005 C CB    . ASP B 2 406 ? -6.527  -22.240 12.760  1.00 77.97 406 B 1 
ATOM   7006 C CG    . ASP B 2 406 ? -6.945  -21.123 13.713  1.00 75.21 406 B 1 
ATOM   7007 O OD1   . ASP B 2 406 ? -7.050  -19.969 13.233  1.00 65.66 406 B 1 
ATOM   7008 O OD2   . ASP B 2 406 ? -7.214  -21.421 14.891  1.00 67.08 406 B 1 
ATOM   7009 N N     . GLY B 2 407 ? -9.563  -21.163 11.665  1.00 81.64 407 B 1 
ATOM   7010 C CA    . GLY B 2 407 ? -10.373 -20.171 10.947  1.00 80.99 407 B 1 
ATOM   7011 C C     . GLY B 2 407 ? -9.654  -18.849 10.675  1.00 83.33 407 B 1 
ATOM   7012 O O     . GLY B 2 407 ? -9.923  -18.181 9.674   1.00 79.46 407 B 1 
ATOM   7013 N N     . LYS B 2 408 ? -8.697  -18.478 11.523  1.00 80.67 408 B 1 
ATOM   7014 C CA    . LYS B 2 408 ? -7.904  -17.263 11.321  1.00 80.33 408 B 1 
ATOM   7015 C C     . LYS B 2 408 ? -6.884  -17.451 10.199  1.00 82.15 408 B 1 
ATOM   7016 O O     . LYS B 2 408 ? -6.745  -16.577 9.344   1.00 80.69 408 B 1 
ATOM   7017 C CB    . LYS B 2 408 ? -7.256  -16.863 12.650  1.00 78.00 408 B 1 
ATOM   7018 C CG    . LYS B 2 408 ? -6.760  -15.418 12.630  1.00 69.98 408 B 1 
ATOM   7019 C CD    . LYS B 2 408 ? -6.217  -15.047 14.010  1.00 63.78 408 B 1 
ATOM   7020 C CE    . LYS B 2 408 ? -5.821  -13.571 14.049  1.00 54.95 408 B 1 
ATOM   7021 N NZ    . LYS B 2 408 ? -5.350  -13.182 15.394  1.00 47.82 408 B 1 
ATOM   7022 N N     . ILE B 2 409 ? -6.220  -18.598 10.160  1.00 82.34 409 B 1 
ATOM   7023 C CA    . ILE B 2 409 ? -5.322  -18.968 9.058   1.00 82.14 409 B 1 
ATOM   7024 C C     . ILE B 2 409 ? -6.125  -19.088 7.763   1.00 83.60 409 B 1 
ATOM   7025 O O     . ILE B 2 409 ? -5.734  -18.512 6.751   1.00 82.11 409 B 1 
ATOM   7026 C CB    . ILE B 2 409 ? -4.549  -20.272 9.367   1.00 80.98 409 B 1 
ATOM   7027 C CG1   . ILE B 2 409 ? -3.707  -20.134 10.653  1.00 78.53 409 B 1 
ATOM   7028 C CG2   . ILE B 2 409 ? -3.640  -20.644 8.183   1.00 77.48 409 B 1 
ATOM   7029 C CD1   . ILE B 2 409 ? -3.039  -21.437 11.110  1.00 72.56 409 B 1 
ATOM   7030 N N     . GLU B 2 410 ? -7.277  -19.761 7.808   1.00 83.78 410 B 1 
ATOM   7031 C CA    . GLU B 2 410 ? -8.166  -19.920 6.660   1.00 83.65 410 B 1 
ATOM   7032 C C     . GLU B 2 410 ? -8.561  -18.563 6.076   1.00 83.78 410 B 1 
ATOM   7033 O O     . GLU B 2 410 ? -8.381  -18.339 4.886   1.00 81.70 410 B 1 
ATOM   7034 C CB    . GLU B 2 410 ? -9.421  -20.715 7.055   1.00 82.39 410 B 1 
ATOM   7035 C CG    . GLU B 2 410 ? -10.187 -21.187 5.808   1.00 78.49 410 B 1 
ATOM   7036 C CD    . GLU B 2 410 ? -11.608 -21.683 6.080   1.00 75.98 410 B 1 
ATOM   7037 O OE1   . GLU B 2 410 ? -12.416 -21.699 5.122   1.00 68.48 410 B 1 
ATOM   7038 O OE2   . GLU B 2 410 ? -11.986 -22.003 7.226   1.00 71.00 410 B 1 
ATOM   7039 N N     . SER B 2 411 ? -9.015  -17.629 6.908   1.00 83.92 411 B 1 
ATOM   7040 C CA    . SER B 2 411 ? -9.447  -16.304 6.447   1.00 81.68 411 B 1 
ATOM   7041 C C     . SER B 2 411 ? -8.347  -15.537 5.705   1.00 82.00 411 B 1 
ATOM   7042 O O     . SER B 2 411 ? -8.625  -14.887 4.697   1.00 80.28 411 B 1 
ATOM   7043 C CB    . SER B 2 411 ? -9.989  -15.484 7.623   1.00 79.67 411 B 1 
ATOM   7044 O OG    . SER B 2 411 ? -8.978  -15.047 8.507   1.00 68.92 411 B 1 
ATOM   7045 N N     . ILE B 2 412 ? -7.098  -15.653 6.148   1.00 81.71 412 B 1 
ATOM   7046 C CA    . ILE B 2 412 ? -5.953  -14.966 5.538   1.00 79.51 412 B 1 
ATOM   7047 C C     . ILE B 2 412 ? -5.539  -15.644 4.226   1.00 80.51 412 B 1 
ATOM   7048 O O     . ILE B 2 412 ? -5.320  -14.968 3.220   1.00 79.83 412 B 1 
ATOM   7049 C CB    . ILE B 2 412 ? -4.784  -14.880 6.545   1.00 77.70 412 B 1 
ATOM   7050 C CG1   . ILE B 2 412 ? -5.178  -13.978 7.740   1.00 74.69 412 B 1 
ATOM   7051 C CG2   . ILE B 2 412 ? -3.508  -14.340 5.871   1.00 73.44 412 B 1 
ATOM   7052 C CD1   . ILE B 2 412 ? -4.219  -14.061 8.936   1.00 66.81 412 B 1 
ATOM   7053 N N     . LEU B 2 413 ? -5.446  -16.974 4.214   1.00 83.90 413 B 1 
ATOM   7054 C CA    . LEU B 2 413 ? -5.034  -17.719 3.020   1.00 83.61 413 B 1 
ATOM   7055 C C     . LEU B 2 413 ? -6.118  -17.708 1.933   1.00 84.89 413 B 1 
ATOM   7056 O O     . LEU B 2 413 ? -5.804  -17.625 0.745   1.00 83.76 413 B 1 
ATOM   7057 C CB    . LEU B 2 413 ? -4.649  -19.155 3.413   1.00 82.42 413 B 1 
ATOM   7058 C CG    . LEU B 2 413 ? -3.427  -19.287 4.346   1.00 81.21 413 B 1 
ATOM   7059 C CD1   . LEU B 2 413 ? -3.141  -20.770 4.587   1.00 76.08 413 B 1 
ATOM   7060 C CD2   . LEU B 2 413 ? -2.162  -18.649 3.771   1.00 76.85 413 B 1 
ATOM   7061 N N     . LYS B 2 414 ? -7.393  -17.717 2.327   1.00 84.38 414 B 1 
ATOM   7062 C CA    . LYS B 2 414 ? -8.539  -17.704 1.419   1.00 84.16 414 B 1 
ATOM   7063 C C     . LYS B 2 414 ? -8.614  -16.431 0.580   1.00 83.87 414 B 1 
ATOM   7064 O O     . LYS B 2 414 ? -8.997  -16.504 -0.581  1.00 82.35 414 B 1 
ATOM   7065 C CB    . LYS B 2 414 ? -9.816  -17.947 2.223   1.00 83.19 414 B 1 
ATOM   7066 C CG    . LYS B 2 414 ? -11.021 -18.159 1.304   1.00 81.90 414 B 1 
ATOM   7067 C CD    . LYS B 2 414 ? -12.249 -18.557 2.119   1.00 79.29 414 B 1 
ATOM   7068 C CE    . LYS B 2 414 ? -13.409 -18.747 1.149   1.00 73.00 414 B 1 
ATOM   7069 N NZ    . LYS B 2 414 ? -14.649 -19.104 1.860   1.00 65.28 414 B 1 
ATOM   7070 N N     . LEU B 2 415 ? -8.144  -15.301 1.093   1.00 82.81 415 B 1 
ATOM   7071 C CA    . LEU B 2 415 ? -8.041  -14.060 0.312   1.00 80.06 415 B 1 
ATOM   7072 C C     . LEU B 2 415 ? -7.219  -14.233 -0.976  1.00 80.83 415 B 1 
ATOM   7073 O O     . LEU B 2 415 ? -7.517  -13.608 -1.994  1.00 78.95 415 B 1 
ATOM   7074 C CB    . LEU B 2 415 ? -7.384  -12.971 1.177   1.00 77.34 415 B 1 
ATOM   7075 C CG    . LEU B 2 415 ? -8.291  -12.385 2.271   1.00 71.54 415 B 1 
ATOM   7076 C CD1   . LEU B 2 415 ? -7.444  -11.570 3.252   1.00 63.82 415 B 1 
ATOM   7077 C CD2   . LEU B 2 415 ? -9.356  -11.467 1.678   1.00 66.13 415 B 1 
ATOM   7078 N N     . SER B 2 416 ? -6.191  -15.080 -0.943  1.00 83.79 416 B 1 
ATOM   7079 C CA    . SER B 2 416 ? -5.353  -15.362 -2.114  1.00 82.67 416 B 1 
ATOM   7080 C C     . SER B 2 416 ? -6.048  -16.308 -3.097  1.00 83.80 416 B 1 
ATOM   7081 O O     . SER B 2 416 ? -5.897  -16.153 -4.305  1.00 82.40 416 B 1 
ATOM   7082 C CB    . SER B 2 416 ? -4.004  -15.946 -1.683  1.00 81.07 416 B 1 
ATOM   7083 O OG    . SER B 2 416 ? -3.385  -15.090 -0.738  1.00 72.45 416 B 1 
ATOM   7084 N N     . TYR B 2 417 ? -6.848  -17.252 -2.589  1.00 85.21 417 B 1 
ATOM   7085 C CA    . TYR B 2 417 ? -7.683  -18.135 -3.401  1.00 85.87 417 B 1 
ATOM   7086 C C     . TYR B 2 417 ? -8.839  -17.376 -4.069  1.00 85.93 417 B 1 
ATOM   7087 O O     . TYR B 2 417 ? -9.077  -17.529 -5.265  1.00 83.85 417 B 1 
ATOM   7088 C CB    . TYR B 2 417 ? -8.201  -19.272 -2.515  1.00 86.31 417 B 1 
ATOM   7089 C CG    . TYR B 2 417 ? -9.252  -20.125 -3.189  1.00 88.32 417 B 1 
ATOM   7090 C CD1   . TYR B 2 417 ? -10.620 -19.850 -2.997  1.00 81.71 417 B 1 
ATOM   7091 C CD2   . TYR B 2 417 ? -8.867  -21.180 -4.037  1.00 83.68 417 B 1 
ATOM   7092 C CE1   . TYR B 2 417 ? -11.596 -20.622 -3.642  1.00 83.52 417 B 1 
ATOM   7093 C CE2   . TYR B 2 417 ? -9.837  -21.962 -4.684  1.00 83.64 417 B 1 
ATOM   7094 C CZ    . TYR B 2 417 ? -11.203 -21.680 -4.484  1.00 88.50 417 B 1 
ATOM   7095 O OH    . TYR B 2 417 ? -12.154 -22.441 -5.112  1.00 86.87 417 B 1 
ATOM   7096 N N     . ASP B 2 418 ? -9.528  -16.519 -3.336  1.00 85.69 418 B 1 
ATOM   7097 C CA    . ASP B 2 418 ? -10.684 -15.772 -3.839  1.00 83.59 418 B 1 
ATOM   7098 C C     . ASP B 2 418 ? -10.309 -14.806 -4.973  1.00 82.69 418 B 1 
ATOM   7099 O O     . ASP B 2 418 ? -11.114 -14.580 -5.879  1.00 80.24 418 B 1 
ATOM   7100 C CB    . ASP B 2 418 ? -11.377 -15.043 -2.675  1.00 82.25 418 B 1 
ATOM   7101 C CG    . ASP B 2 418 ? -12.174 -15.973 -1.746  1.00 79.56 418 B 1 
ATOM   7102 O OD1   . ASP B 2 418 ? -12.588 -17.069 -2.190  1.00 74.06 418 B 1 
ATOM   7103 O OD2   . ASP B 2 418 ? -12.422 -15.575 -0.584  1.00 73.98 418 B 1 
ATOM   7104 N N     . ALA B 2 419 ? -9.065  -14.325 -4.986  1.00 83.47 419 B 1 
ATOM   7105 C CA    . ALA B 2 419 ? -8.514  -13.484 -6.047  1.00 80.51 419 B 1 
ATOM   7106 C C     . ALA B 2 419 ? -8.187  -14.236 -7.356  1.00 80.94 419 B 1 
ATOM   7107 O O     . ALA B 2 419 ? -7.855  -13.602 -8.361  1.00 77.74 419 B 1 
ATOM   7108 C CB    . ALA B 2 419 ? -7.277  -12.773 -5.487  1.00 77.34 419 B 1 
ATOM   7109 N N     . LEU B 2 420 ? -8.253  -15.568 -7.377  1.00 82.78 420 B 1 
ATOM   7110 C CA    . LEU B 2 420 ? -8.041  -16.357 -8.591  1.00 83.01 420 B 1 
ATOM   7111 C C     . LEU B 2 420 ? -9.276  -16.315 -9.499  1.00 83.30 420 B 1 
ATOM   7112 O O     . LEU B 2 420 ? -10.414 -16.212 -9.033  1.00 81.43 420 B 1 
ATOM   7113 C CB    . LEU B 2 420 ? -7.680  -17.809 -8.229  1.00 82.34 420 B 1 
ATOM   7114 C CG    . LEU B 2 420 ? -6.368  -17.985 -7.445  1.00 81.80 420 B 1 
ATOM   7115 C CD1   . LEU B 2 420 ? -6.225  -19.441 -7.003  1.00 76.02 420 B 1 
ATOM   7116 C CD2   . LEU B 2 420 ? -5.154  -17.622 -8.300  1.00 76.72 420 B 1 
ATOM   7117 N N     . CYS B 2 421 ? -9.062  -16.467 -10.812 1.00 84.32 421 B 1 
ATOM   7118 C CA    . CYS B 2 421 ? -10.166 -16.734 -11.734 1.00 83.65 421 B 1 
ATOM   7119 C C     . CYS B 2 421 ? -10.730 -18.154 -11.526 1.00 85.39 421 B 1 
ATOM   7120 O O     . CYS B 2 421 ? -10.065 -19.018 -10.957 1.00 84.50 421 B 1 
ATOM   7121 C CB    . CYS B 2 421 ? -9.714  -16.479 -13.176 1.00 79.51 421 B 1 
ATOM   7122 S SG    . CYS B 2 421 ? -8.578  -17.775 -13.761 1.00 72.83 421 B 1 
ATOM   7123 N N     . ASP B 2 422 ? -11.948 -18.422 -12.013 1.00 82.44 422 B 1 
ATOM   7124 C CA    . ASP B 2 422 ? -12.636 -19.702 -11.774 1.00 83.45 422 B 1 
ATOM   7125 C C     . ASP B 2 422 ? -11.856 -20.920 -12.288 1.00 85.40 422 B 1 
ATOM   7126 O O     . ASP B 2 422 ? -11.850 -21.978 -11.659 1.00 84.13 422 B 1 
ATOM   7127 C CB    . ASP B 2 422 ? -14.025 -19.661 -12.422 1.00 80.84 422 B 1 
ATOM   7128 C CG    . ASP B 2 422 ? -14.935 -18.596 -11.805 1.00 75.98 422 B 1 
ATOM   7129 O OD1   . ASP B 2 422 ? -14.776 -18.319 -10.595 1.00 68.40 422 B 1 
ATOM   7130 O OD2   . ASP B 2 422 ? -15.752 -18.047 -12.571 1.00 68.44 422 B 1 
ATOM   7131 N N     . VAL B 2 423 ? -11.144 -20.773 -13.402 1.00 85.63 423 B 1 
ATOM   7132 C CA    . VAL B 2 423 ? -10.296 -21.835 -13.968 1.00 85.29 423 B 1 
ATOM   7133 C C     . VAL B 2 423 ? -9.121  -22.139 -13.037 1.00 87.34 423 B 1 
ATOM   7134 O O     . VAL B 2 423 ? -8.854  -23.303 -12.740 1.00 86.44 423 B 1 
ATOM   7135 C CB    . VAL B 2 423 ? -9.793  -21.456 -15.371 1.00 81.95 423 B 1 
ATOM   7136 C CG1   . VAL B 2 423 ? -8.943  -22.574 -15.984 1.00 72.54 423 B 1 
ATOM   7137 C CG2   . VAL B 2 423 ? -10.960 -21.181 -16.327 1.00 71.27 423 B 1 
ATOM   7138 N N     . ASP B 2 424 ? -8.458  -21.112 -12.535 1.00 86.94 424 B 1 
ATOM   7139 C CA    . ASP B 2 424 ? -7.308  -21.278 -11.644 1.00 87.60 424 B 1 
ATOM   7140 C C     . ASP B 2 424 ? -7.750  -21.724 -10.236 1.00 89.37 424 B 1 
ATOM   7141 O O     . ASP B 2 424 ? -7.051  -22.514 -9.602  1.00 88.53 424 B 1 
ATOM   7142 C CB    . ASP B 2 424 ? -6.464  -19.991 -11.613 1.00 85.48 424 B 1 
ATOM   7143 C CG    . ASP B 2 424 ? -5.869  -19.561 -12.969 1.00 83.04 424 B 1 
ATOM   7144 O OD1   . ASP B 2 424 ? -5.628  -20.401 -13.871 1.00 76.06 424 B 1 
ATOM   7145 O OD2   . ASP B 2 424 ? -5.662  -18.341 -13.146 1.00 76.38 424 B 1 
ATOM   7146 N N     . LYS B 2 425 ? -8.954  -21.328 -9.778  1.00 88.31 425 B 1 
ATOM   7147 C CA    . LYS B 2 425 ? -9.595  -21.885 -8.571  1.00 89.39 425 B 1 
ATOM   7148 C C     . LYS B 2 425 ? -9.810  -23.386 -8.704  1.00 90.16 425 B 1 
ATOM   7149 O O     . LYS B 2 425 ? -9.426  -24.149 -7.820  1.00 89.56 425 B 1 
ATOM   7150 C CB    . LYS B 2 425 ? -10.952 -21.207 -8.304  1.00 88.32 425 B 1 
ATOM   7151 C CG    . LYS B 2 425 ? -10.802 -19.825 -7.662  1.00 86.71 425 B 1 
ATOM   7152 C CD    . LYS B 2 425 ? -12.165 -19.152 -7.468  1.00 85.83 425 B 1 
ATOM   7153 C CE    . LYS B 2 425 ? -11.950 -17.850 -6.704  1.00 81.57 425 B 1 
ATOM   7154 N NZ    . LYS B 2 425 ? -13.140 -16.975 -6.696  1.00 75.61 425 B 1 
ATOM   7155 N N     . SER B 2 426 ? -10.379 -23.819 -9.822  1.00 90.51 426 B 1 
ATOM   7156 C CA    . SER B 2 426 ? -10.588 -25.243 -10.091 1.00 90.46 426 B 1 
ATOM   7157 C C     . SER B 2 426 ? -9.258  -25.996 -10.129 1.00 91.20 426 B 1 
ATOM   7158 O O     . SER B 2 426 ? -9.129  -27.031 -9.482  1.00 89.75 426 B 1 
ATOM   7159 C CB    . SER B 2 426 ? -11.362 -25.419 -11.396 1.00 89.00 426 B 1 
ATOM   7160 O OG    . SER B 2 426 ? -11.712 -26.780 -11.573 1.00 78.67 426 B 1 
ATOM   7161 N N     . LEU B 2 427 ? -8.245  -25.455 -10.806 1.00 90.72 427 B 1 
ATOM   7162 C CA    . LEU B 2 427 ? -6.908  -26.046 -10.845 1.00 90.97 427 B 1 
ATOM   7163 C C     . LEU B 2 427 ? -6.294  -26.154 -9.444  1.00 91.64 427 B 1 
ATOM   7164 O O     . LEU B 2 427 ? -5.796  -27.216 -9.082  1.00 90.39 427 B 1 
ATOM   7165 C CB    . LEU B 2 427 ? -6.025  -25.220 -11.799 1.00 90.12 427 B 1 
ATOM   7166 C CG    . LEU B 2 427 ? -4.584  -25.756 -11.940 1.00 88.26 427 B 1 
ATOM   7167 C CD1   . LEU B 2 427 ? -4.542  -27.173 -12.507 1.00 80.23 427 B 1 
ATOM   7168 C CD2   . LEU B 2 427 ? -3.793  -24.845 -12.877 1.00 80.90 427 B 1 
ATOM   7169 N N     . PHE B 2 428 ? -6.398  -25.099 -8.641  1.00 91.61 428 B 1 
ATOM   7170 C CA    . PHE B 2 428 ? -5.920  -25.091 -7.260  1.00 91.69 428 B 1 
ATOM   7171 C C     . PHE B 2 428 ? -6.570  -26.198 -6.423  1.00 91.96 428 B 1 
ATOM   7172 O O     . PHE B 2 428 ? -5.863  -26.927 -5.733  1.00 90.93 428 B 1 
ATOM   7173 C CB    . PHE B 2 428 ? -6.169  -23.708 -6.643  1.00 90.98 428 B 1 
ATOM   7174 C CG    . PHE B 2 428 ? -5.782  -23.617 -5.183  1.00 91.20 428 B 1 
ATOM   7175 C CD1   . PHE B 2 428 ? -6.731  -23.863 -4.174  1.00 84.84 428 B 1 
ATOM   7176 C CD2   . PHE B 2 428 ? -4.458  -23.315 -4.824  1.00 85.54 428 B 1 
ATOM   7177 C CE1   . PHE B 2 428 ? -6.361  -23.804 -2.821  1.00 85.58 428 B 1 
ATOM   7178 C CE2   . PHE B 2 428 ? -4.086  -23.253 -3.473  1.00 84.66 428 B 1 
ATOM   7179 C CZ    . PHE B 2 428 ? -5.038  -23.499 -2.471  1.00 88.84 428 B 1 
ATOM   7180 N N     . LEU B 2 429 ? -7.886  -26.383 -6.531  1.00 91.80 429 B 1 
ATOM   7181 C CA    . LEU B 2 429 ? -8.594  -27.447 -5.812  1.00 91.58 429 B 1 
ATOM   7182 C C     . LEU B 2 429 ? -8.160  -28.843 -6.270  1.00 91.38 429 B 1 
ATOM   7183 O O     . LEU B 2 429 ? -7.985  -29.727 -5.436  1.00 89.44 429 B 1 
ATOM   7184 C CB    . LEU B 2 429 ? -10.114 -27.273 -5.962  1.00 90.84 429 B 1 
ATOM   7185 C CG    . LEU B 2 429 ? -10.702 -26.022 -5.283  1.00 89.79 429 B 1 
ATOM   7186 C CD1   . LEU B 2 429 ? -12.206 -25.966 -5.552  1.00 83.77 429 B 1 
ATOM   7187 C CD2   . LEU B 2 429 ? -10.475 -26.006 -3.771  1.00 84.23 429 B 1 
ATOM   7188 N N     . HIS B 2 430 ? -7.942  -29.049 -7.579  1.00 91.83 430 B 1 
ATOM   7189 C CA    . HIS B 2 430 ? -7.427  -30.326 -8.088  1.00 90.91 430 B 1 
ATOM   7190 C C     . HIS B 2 430 ? -6.030  -30.627 -7.537  1.00 90.31 430 B 1 
ATOM   7191 O O     . HIS B 2 430 ? -5.771  -31.745 -7.091  1.00 87.74 430 B 1 
ATOM   7192 C CB    . HIS B 2 430 ? -7.409  -30.339 -9.626  1.00 90.32 430 B 1 
ATOM   7193 C CG    . HIS B 2 430 ? -8.765  -30.516 -10.251 1.00 91.20 430 B 1 
ATOM   7194 N ND1   . HIS B 2 430 ? -9.770  -29.583 -10.268 1.00 77.50 430 B 1 
ATOM   7195 C CD2   . HIS B 2 430 ? -9.252  -31.620 -10.907 1.00 79.14 430 B 1 
ATOM   7196 C CE1   . HIS B 2 430 ? -10.837 -30.110 -10.878 1.00 82.25 430 B 1 
ATOM   7197 N NE2   . HIS B 2 430 ? -10.560 -31.341 -11.304 1.00 84.56 430 B 1 
ATOM   7198 N N     . LEU B 2 431 ? -5.148  -29.633 -7.519  1.00 90.88 431 B 1 
ATOM   7199 C CA    . LEU B 2 431 ? -3.806  -29.794 -6.966  1.00 90.20 431 B 1 
ATOM   7200 C C     . LEU B 2 431 ? -3.847  -30.044 -5.453  1.00 89.68 431 B 1 
ATOM   7201 O O     . LEU B 2 431 ? -3.223  -30.984 -4.976  1.00 87.00 431 B 1 
ATOM   7202 C CB    . LEU B 2 431 ? -2.956  -28.557 -7.304  1.00 89.38 431 B 1 
ATOM   7203 C CG    . LEU B 2 431 ? -2.646  -28.372 -8.803  1.00 88.38 431 B 1 
ATOM   7204 C CD1   . LEU B 2 431 ? -1.925  -27.046 -9.008  1.00 83.09 431 B 1 
ATOM   7205 C CD2   . LEU B 2 431 ? -1.776  -29.487 -9.370  1.00 83.39 431 B 1 
ATOM   7206 N N     . ALA B 2 432 ? -4.622  -29.271 -4.709  1.00 90.53 432 B 1 
ATOM   7207 C CA    . ALA B 2 432 ? -4.700  -29.379 -3.253  1.00 89.45 432 B 1 
ATOM   7208 C C     . ALA B 2 432 ? -5.278  -30.719 -2.770  1.00 88.91 432 B 1 
ATOM   7209 O O     . ALA B 2 432 ? -4.825  -31.263 -1.763  1.00 85.98 432 B 1 
ATOM   7210 C CB    . ALA B 2 432 ? -5.535  -28.209 -2.727  1.00 88.81 432 B 1 
ATOM   7211 N N     . CYS B 2 433 ? -6.275  -31.253 -3.482  1.00 88.94 433 B 1 
ATOM   7212 C CA    . CYS B 2 433 ? -6.998  -32.449 -3.048  1.00 87.06 433 B 1 
ATOM   7213 C C     . CYS B 2 433 ? -6.453  -33.759 -3.630  1.00 85.57 433 B 1 
ATOM   7214 O O     . CYS B 2 433 ? -6.631  -34.801 -3.010  1.00 81.38 433 B 1 
ATOM   7215 C CB    . CYS B 2 433 ? -8.488  -32.291 -3.372  1.00 86.09 433 B 1 
ATOM   7216 S SG    . CYS B 2 433 ? -9.181  -30.874 -2.471  1.00 83.05 433 B 1 
ATOM   7217 N N     . SER B 2 434 ? -5.809  -33.725 -4.809  1.00 86.27 434 B 1 
ATOM   7218 C CA    . SER B 2 434 ? -5.393  -34.960 -5.491  1.00 84.29 434 B 1 
ATOM   7219 C C     . SER B 2 434 ? -3.947  -34.981 -5.984  1.00 83.56 434 B 1 
ATOM   7220 O O     . SER B 2 434 ? -3.400  -36.064 -6.143  1.00 78.35 434 B 1 
ATOM   7221 C CB    . SER B 2 434 ? -6.324  -35.261 -6.666  1.00 80.92 434 B 1 
ATOM   7222 O OG    . SER B 2 434 ? -7.626  -35.535 -6.194  1.00 71.22 434 B 1 
ATOM   7223 N N     . PHE B 2 435 ? -3.327  -33.836 -6.244  1.00 85.05 435 B 1 
ATOM   7224 C CA    . PHE B 2 435 ? -2.012  -33.767 -6.896  1.00 84.14 435 B 1 
ATOM   7225 C C     . PHE B 2 435 ? -0.996  -32.900 -6.138  1.00 82.40 435 B 1 
ATOM   7226 O O     . PHE B 2 435 ? -0.110  -32.289 -6.735  1.00 76.37 435 B 1 
ATOM   7227 C CB    . PHE B 2 435 ? -2.184  -33.325 -8.354  1.00 83.10 435 B 1 
ATOM   7228 C CG    . PHE B 2 435 ? -3.015  -34.269 -9.192  1.00 85.08 435 B 1 
ATOM   7229 C CD1   . PHE B 2 435 ? -2.445  -35.448 -9.709  1.00 79.64 435 B 1 
ATOM   7230 C CD2   . PHE B 2 435 ? -4.364  -33.986 -9.448  1.00 80.31 435 B 1 
ATOM   7231 C CE1   . PHE B 2 435 ? -3.213  -36.335 -10.470 1.00 78.55 435 B 1 
ATOM   7232 C CE2   . PHE B 2 435 ? -5.143  -34.874 -10.212 1.00 79.13 435 B 1 
ATOM   7233 C CZ    . PHE B 2 435 ? -4.566  -36.050 -10.718 1.00 82.33 435 B 1 
ATOM   7234 N N     . HIS B 2 436 ? -1.108  -32.821 -4.823  1.00 83.60 436 B 1 
ATOM   7235 C CA    . HIS B 2 436 ? -0.119  -32.109 -4.019  1.00 79.76 436 B 1 
ATOM   7236 C C     . HIS B 2 436 ? 1.185   -32.903 -3.927  1.00 78.94 436 B 1 
ATOM   7237 O O     . HIS B 2 436 ? 1.179   -34.103 -3.659  1.00 70.36 436 B 1 
ATOM   7238 C CB    . HIS B 2 436 ? -0.686  -31.769 -2.636  1.00 74.64 436 B 1 
ATOM   7239 C CG    . HIS B 2 436 ? -1.076  -32.957 -1.814  1.00 71.03 436 B 1 
ATOM   7240 N ND1   . HIS B 2 436 ? -2.238  -33.677 -1.944  1.00 60.78 436 B 1 
ATOM   7241 C CD2   . HIS B 2 436 ? -0.399  -33.484 -0.741  1.00 61.42 436 B 1 
ATOM   7242 C CE1   . HIS B 2 436 ? -2.271  -34.605 -0.975  1.00 58.01 436 B 1 
ATOM   7243 N NE2   . HIS B 2 436 ? -1.171  -34.520 -0.216  1.00 59.17 436 B 1 
ATOM   7244 N N     . ASN B 2 437 ? 2.300   -32.199 -4.128  1.00 78.75 437 B 1 
ATOM   7245 C CA    . ASN B 2 437 ? 3.656   -32.761 -4.112  1.00 78.19 437 B 1 
ATOM   7246 C C     . ASN B 2 437 ? 3.918   -33.850 -5.171  1.00 79.63 437 B 1 
ATOM   7247 O O     . ASN B 2 437 ? 4.845   -34.639 -5.010  1.00 74.55 437 B 1 
ATOM   7248 C CB    . ASN B 2 437 ? 4.044   -33.203 -2.689  1.00 73.07 437 B 1 
ATOM   7249 C CG    . ASN B 2 437 ? 3.932   -32.110 -1.645  1.00 66.66 437 B 1 
ATOM   7250 O OD1   . ASN B 2 437 ? 4.027   -30.925 -1.902  1.00 59.81 437 B 1 
ATOM   7251 N ND2   . ASN B 2 437 ? 3.738   -32.486 -0.400  1.00 58.69 437 B 1 
ATOM   7252 N N     . ASP B 2 438 ? 3.138   -33.891 -6.244  1.00 78.30 438 B 1 
ATOM   7253 C CA    . ASP B 2 438 ? 3.346   -34.827 -7.348  1.00 78.80 438 B 1 
ATOM   7254 C C     . ASP B 2 438 ? 4.323   -34.297 -8.401  1.00 79.29 438 B 1 
ATOM   7255 O O     . ASP B 2 438 ? 4.603   -33.102 -8.504  1.00 76.40 438 B 1 
ATOM   7256 C CB    . ASP B 2 438 ? 2.013   -35.199 -7.999  1.00 76.65 438 B 1 
ATOM   7257 C CG    . ASP B 2 438 ? 1.240   -36.240 -7.206  1.00 75.39 438 B 1 
ATOM   7258 O OD1   . ASP B 2 438 ? 1.781   -37.313 -6.870  1.00 69.10 438 B 1 
ATOM   7259 O OD2   . ASP B 2 438 ? 0.021   -36.053 -7.020  1.00 69.74 438 B 1 
ATOM   7260 N N     . ASP B 2 439 ? 4.799   -35.224 -9.230  1.00 78.07 439 B 1 
ATOM   7261 C CA    . ASP B 2 439 ? 5.630   -34.912 -10.388 1.00 77.89 439 B 1 
ATOM   7262 C C     . ASP B 2 439 ? 4.846   -34.085 -11.416 1.00 80.30 439 B 1 
ATOM   7263 O O     . ASP B 2 439 ? 3.689   -34.371 -11.740 1.00 78.53 439 B 1 
ATOM   7264 C CB    . ASP B 2 439 ? 6.178   -36.215 -10.994 1.00 73.33 439 B 1 
ATOM   7265 C CG    . ASP B 2 439 ? 7.393   -35.997 -11.904 1.00 66.07 439 B 1 
ATOM   7266 O OD1   . ASP B 2 439 ? 7.445   -34.943 -12.575 1.00 58.21 439 B 1 
ATOM   7267 O OD2   . ASP B 2 439 ? 8.267   -36.888 -11.909 1.00 57.48 439 B 1 
ATOM   7268 N N     . THR B 2 440 ? 5.495   -33.071 -11.955 1.00 79.71 440 B 1 
ATOM   7269 C CA    . THR B 2 440 ? 4.931   -32.183 -12.974 1.00 79.43 440 B 1 
ATOM   7270 C C     . THR B 2 440 ? 4.478   -32.962 -14.206 1.00 80.60 440 B 1 
ATOM   7271 O O     . THR B 2 440 ? 3.408   -32.672 -14.740 1.00 79.46 440 B 1 
ATOM   7272 C CB    . THR B 2 440 ? 5.953   -31.114 -13.384 1.00 77.73 440 B 1 
ATOM   7273 O OG1   . THR B 2 440 ? 6.505   -30.503 -12.238 1.00 70.15 440 B 1 
ATOM   7274 C CG2   . THR B 2 440 ? 5.331   -29.998 -14.216 1.00 68.94 440 B 1 
ATOM   7275 N N     . GLU B 2 441 ? 5.222   -33.985 -14.625 1.00 78.91 441 B 1 
ATOM   7276 C CA    . GLU B 2 441 ? 4.838   -34.835 -15.757 1.00 77.54 441 B 1 
ATOM   7277 C C     . GLU B 2 441 ? 3.534   -35.594 -15.484 1.00 78.44 441 B 1 
ATOM   7278 O O     . GLU B 2 441 ? 2.662   -35.666 -16.353 1.00 76.36 441 B 1 
ATOM   7279 C CB    . GLU B 2 441 ? 5.948   -35.845 -16.089 1.00 73.80 441 B 1 
ATOM   7280 C CG    . GLU B 2 441 ? 7.158   -35.186 -16.766 1.00 65.10 441 B 1 
ATOM   7281 C CD    . GLU B 2 441 ? 8.223   -36.189 -17.242 1.00 58.89 441 B 1 
ATOM   7282 O OE1   . GLU B 2 441 ? 9.237   -35.718 -17.816 1.00 51.15 441 B 1 
ATOM   7283 O OE2   . GLU B 2 441 ? 8.039   -37.410 -17.054 1.00 51.06 441 B 1 
ATOM   7284 N N     . LEU B 2 442 ? 3.347   -36.107 -14.272 1.00 79.98 442 B 1 
ATOM   7285 C CA    . LEU B 2 442 ? 2.107   -36.773 -13.887 1.00 80.17 442 B 1 
ATOM   7286 C C     . LEU B 2 442 ? 0.931   -35.798 -13.929 1.00 81.73 442 B 1 
ATOM   7287 O O     . LEU B 2 442 ? -0.126  -36.121 -14.472 1.00 80.78 442 B 1 
ATOM   7288 C CB    . LEU B 2 442 ? 2.268   -37.385 -12.485 1.00 77.52 442 B 1 
ATOM   7289 C CG    . LEU B 2 442 ? 1.010   -38.143 -12.008 1.00 73.84 442 B 1 
ATOM   7290 C CD1   . LEU B 2 442 ? 0.788   -39.425 -12.803 1.00 68.44 442 B 1 
ATOM   7291 C CD2   . LEU B 2 442 ? 1.147   -38.513 -10.534 1.00 67.99 442 B 1 
ATOM   7292 N N     . VAL B 2 443 ? 1.105   -34.599 -13.388 1.00 83.24 443 B 1 
ATOM   7293 C CA    . VAL B 2 443 ? 0.064   -33.565 -13.385 1.00 84.19 443 B 1 
ATOM   7294 C C     . VAL B 2 443 ? -0.292  -33.145 -14.811 1.00 84.74 443 B 1 
ATOM   7295 O O     . VAL B 2 443 ? -1.476  -33.051 -15.137 1.00 83.44 443 B 1 
ATOM   7296 C CB    . VAL B 2 443 ? 0.488   -32.360 -12.528 1.00 84.13 443 B 1 
ATOM   7297 C CG1   . VAL B 2 443 ? -0.547  -31.234 -12.581 1.00 77.99 443 B 1 
ATOM   7298 C CG2   . VAL B 2 443 ? 0.643   -32.767 -11.059 1.00 78.25 443 B 1 
ATOM   7299 N N     . GLU B 2 444 ? 0.691   -32.971 -15.698 1.00 83.52 444 B 1 
ATOM   7300 C CA    . GLU B 2 444 ? 0.451   -32.664 -17.110 1.00 82.10 444 B 1 
ATOM   7301 C C     . GLU B 2 444 ? -0.308  -33.798 -17.818 1.00 81.93 444 B 1 
ATOM   7302 O O     . GLU B 2 444 ? -1.274  -33.538 -18.537 1.00 79.85 444 B 1 
ATOM   7303 C CB    . GLU B 2 444 ? 1.766   -32.359 -17.857 1.00 80.28 444 B 1 
ATOM   7304 C CG    . GLU B 2 444 ? 2.341   -30.970 -17.530 1.00 74.78 444 B 1 
ATOM   7305 C CD    . GLU B 2 444 ? 3.468   -30.516 -18.485 1.00 70.58 444 B 1 
ATOM   7306 O OE1   . GLU B 2 444 ? 3.852   -29.327 -18.432 1.00 64.02 444 B 1 
ATOM   7307 O OE2   . GLU B 2 444 ? 3.916   -31.277 -19.372 1.00 64.72 444 B 1 
ATOM   7308 N N     . GLN B 2 445 ? 0.056   -35.052 -17.588 1.00 82.19 445 B 1 
ATOM   7309 C CA    . GLN B 2 445 ? -0.646  -36.197 -18.175 1.00 80.15 445 B 1 
ATOM   7310 C C     . GLN B 2 445 ? -2.089  -36.321 -17.675 1.00 80.74 445 B 1 
ATOM   7311 O O     . GLN B 2 445 ? -3.002  -36.604 -18.460 1.00 78.37 445 B 1 
ATOM   7312 C CB    . GLN B 2 445 ? 0.113   -37.487 -17.848 1.00 77.28 445 B 1 
ATOM   7313 C CG    . GLN B 2 445 ? 1.379   -37.659 -18.700 1.00 70.24 445 B 1 
ATOM   7314 C CD    . GLN B 2 445 ? 2.146   -38.933 -18.336 1.00 65.71 445 B 1 
ATOM   7315 O OE1   . GLN B 2 445 ? 1.754   -39.718 -17.484 1.00 58.34 445 B 1 
ATOM   7316 N NE2   . GLN B 2 445 ? 3.252   -39.194 -18.990 1.00 56.05 445 B 1 
ATOM   7317 N N     . GLN B 2 446 ? -2.319  -36.105 -16.390 1.00 82.56 446 B 1 
ATOM   7318 C CA    . GLN B 2 446 ? -3.635  -36.296 -15.784 1.00 82.98 446 B 1 
ATOM   7319 C C     . GLN B 2 446 ? -4.579  -35.116 -16.032 1.00 83.69 446 B 1 
ATOM   7320 O O     . GLN B 2 446 ? -5.754  -35.322 -16.354 1.00 80.26 446 B 1 
ATOM   7321 C CB    . GLN B 2 446 ? -3.469  -36.579 -14.281 1.00 81.84 446 B 1 
ATOM   7322 C CG    . GLN B 2 446 ? -2.760  -37.918 -13.989 1.00 80.64 446 B 1 
ATOM   7323 C CD    . GLN B 2 446 ? -3.507  -39.134 -14.531 1.00 79.47 446 B 1 
ATOM   7324 O OE1   . GLN B 2 446 ? -4.714  -39.130 -14.684 1.00 70.87 446 B 1 
ATOM   7325 N NE2   . GLN B 2 446 ? -2.808  -40.197 -14.841 1.00 68.89 446 B 1 
ATOM   7326 N N     . LEU B 2 447 ? -4.088  -33.904 -15.928 1.00 84.51 447 B 1 
ATOM   7327 C CA    . LEU B 2 447 ? -4.907  -32.689 -16.000 1.00 84.69 447 B 1 
ATOM   7328 C C     . LEU B 2 447 ? -4.830  -31.963 -17.350 1.00 84.21 447 B 1 
ATOM   7329 O O     . LEU B 2 447 ? -5.710  -31.160 -17.645 1.00 78.91 447 B 1 
ATOM   7330 C CB    . LEU B 2 447 ? -4.549  -31.757 -14.830 1.00 83.58 447 B 1 
ATOM   7331 C CG    . LEU B 2 447 ? -4.806  -32.338 -13.427 1.00 84.44 447 B 1 
ATOM   7332 C CD1   . LEU B 2 447 ? -4.418  -31.309 -12.367 1.00 78.47 447 B 1 
ATOM   7333 C CD2   . LEU B 2 447 ? -6.280  -32.698 -13.214 1.00 79.36 447 B 1 
ATOM   7334 N N     . GLY B 2 448 ? -3.860  -32.266 -18.204 1.00 82.64 448 B 1 
ATOM   7335 C CA    . GLY B 2 448 ? -3.628  -31.553 -19.467 1.00 80.31 448 B 1 
ATOM   7336 C C     . GLY B 2 448 ? -4.796  -31.585 -20.458 1.00 80.60 448 B 1 
ATOM   7337 O O     . GLY B 2 448 ? -5.010  -30.623 -21.191 1.00 76.42 448 B 1 
ATOM   7338 N N     . LYS B 2 449 ? -5.615  -32.648 -20.463 1.00 80.29 449 B 1 
ATOM   7339 C CA    . LYS B 2 449 ? -6.844  -32.675 -21.285 1.00 79.00 449 B 1 
ATOM   7340 C C     . LYS B 2 449 ? -8.000  -31.880 -20.665 1.00 80.25 449 B 1 
ATOM   7341 O O     . LYS B 2 449 ? -8.897  -31.468 -21.389 1.00 75.14 449 B 1 
ATOM   7342 C CB    . LYS B 2 449 ? -7.301  -34.113 -21.577 1.00 74.32 449 B 1 
ATOM   7343 C CG    . LYS B 2 449 ? -6.466  -34.822 -22.657 1.00 66.41 449 B 1 
ATOM   7344 C CD    . LYS B 2 449 ? -7.116  -36.156 -23.067 1.00 59.92 449 B 1 
ATOM   7345 C CE    . LYS B 2 449 ? -6.289  -36.891 -24.131 1.00 51.62 449 B 1 
ATOM   7346 N NZ    . LYS B 2 449 ? -6.887  -38.198 -24.537 1.00 44.52 449 B 1 
ATOM   7347 N N     . LYS B 2 450 ? -8.022  -31.736 -19.353 1.00 81.29 450 B 1 
ATOM   7348 C CA    . LYS B 2 450 ? -9.093  -31.039 -18.623 1.00 81.24 450 B 1 
ATOM   7349 C C     . LYS B 2 450 ? -8.862  -29.530 -18.584 1.00 82.43 450 B 1 
ATOM   7350 O O     . LYS B 2 450 ? -9.807  -28.761 -18.704 1.00 78.19 450 B 1 
ATOM   7351 C CB    . LYS B 2 450 ? -9.205  -31.643 -17.216 1.00 78.64 450 B 1 
ATOM   7352 C CG    . LYS B 2 450 ? -10.481 -31.186 -16.484 1.00 73.79 450 B 1 
ATOM   7353 C CD    . LYS B 2 450 ? -10.619 -31.918 -15.145 1.00 69.58 450 B 1 
ATOM   7354 C CE    . LYS B 2 450 ? -11.942 -31.566 -14.463 1.00 62.08 450 B 1 
ATOM   7355 N NZ    . LYS B 2 450 ? -12.162 -32.386 -13.244 1.00 55.23 450 B 1 
ATOM   7356 N N     . PHE B 2 451 ? -7.618  -29.145 -18.442 1.00 82.91 451 B 1 
ATOM   7357 C CA    . PHE B 2 451 ? -7.176  -27.758 -18.458 1.00 82.83 451 B 1 
ATOM   7358 C C     . PHE B 2 451 ? -6.341  -27.536 -19.724 1.00 81.38 451 B 1 
ATOM   7359 O O     . PHE B 2 451 ? -5.185  -27.940 -19.779 1.00 76.12 451 B 1 
ATOM   7360 C CB    . PHE B 2 451 ? -6.386  -27.466 -17.180 1.00 83.04 451 B 1 
ATOM   7361 C CG    . PHE B 2 451 ? -7.187  -27.630 -15.904 1.00 85.91 451 B 1 
ATOM   7362 C CD1   . PHE B 2 451 ? -8.017  -26.594 -15.452 1.00 80.11 451 B 1 
ATOM   7363 C CD2   . PHE B 2 451 ? -7.116  -28.825 -15.166 1.00 80.56 451 B 1 
ATOM   7364 C CE1   . PHE B 2 451 ? -8.762  -26.738 -14.273 1.00 80.32 451 B 1 
ATOM   7365 C CE2   . PHE B 2 451 ? -7.861  -28.977 -13.983 1.00 80.85 451 B 1 
ATOM   7366 C CZ    . PHE B 2 451 ? -8.685  -27.931 -13.538 1.00 85.43 451 B 1 
ATOM   7367 N N     . SER B 2 452 ? -6.937  -26.904 -20.735 1.00 79.84 452 B 1 
ATOM   7368 C CA    . SER B 2 452 ? -6.270  -26.620 -22.017 1.00 77.41 452 B 1 
ATOM   7369 C C     . SER B 2 452 ? -4.970  -25.830 -21.846 1.00 78.05 452 B 1 
ATOM   7370 O O     . SER B 2 452 ? -3.983  -26.077 -22.535 1.00 72.33 452 B 1 
ATOM   7371 C CB    . SER B 2 452 ? -7.223  -25.828 -22.924 1.00 72.56 452 B 1 
ATOM   7372 O OG    . SER B 2 452 ? -7.780  -24.727 -22.228 1.00 64.05 452 B 1 
ATOM   7373 N N     . ASP B 2 453 ? -4.957  -24.933 -20.861 1.00 79.11 453 B 1 
ATOM   7374 C CA    . ASP B 2 453 ? -3.830  -24.048 -20.575 1.00 79.14 453 B 1 
ATOM   7375 C C     . ASP B 2 453 ? -3.147  -24.393 -19.249 1.00 82.05 453 B 1 
ATOM   7376 O O     . ASP B 2 453 ? -2.772  -23.507 -18.476 1.00 78.73 453 B 1 
ATOM   7377 C CB    . ASP B 2 453 ? -4.310  -22.598 -20.624 1.00 72.88 453 B 1 
ATOM   7378 C CG    . ASP B 2 453 ? -4.868  -22.241 -21.989 1.00 63.88 453 B 1 
ATOM   7379 O OD1   . ASP B 2 453 ? -4.130  -22.415 -22.979 1.00 55.78 453 B 1 
ATOM   7380 O OD2   . ASP B 2 453 ? -6.021  -21.767 -22.023 1.00 56.57 453 B 1 
ATOM   7381 N N     . LEU B 2 454 ? -2.990  -25.688 -18.976 1.00 80.61 454 B 1 
ATOM   7382 C CA    . LEU B 2 454 ? -2.448  -26.175 -17.705 1.00 82.64 454 B 1 
ATOM   7383 C C     . LEU B 2 454 ? -1.109  -25.522 -17.340 1.00 83.90 454 B 1 
ATOM   7384 O O     . LEU B 2 454 ? -0.965  -25.028 -16.225 1.00 82.27 454 B 1 
ATOM   7385 C CB    . LEU B 2 454 ? -2.313  -27.705 -17.772 1.00 81.73 454 B 1 
ATOM   7386 C CG    . LEU B 2 454 ? -1.759  -28.326 -16.474 1.00 82.05 454 B 1 
ATOM   7387 C CD1   . LEU B 2 454 ? -2.734  -28.184 -15.309 1.00 75.57 454 B 1 
ATOM   7388 C CD2   . LEU B 2 454 ? -1.480  -29.810 -16.688 1.00 76.58 454 B 1 
ATOM   7389 N N     . ARG B 2 455 ? -0.164  -25.462 -18.281 1.00 83.40 455 B 1 
ATOM   7390 C CA    . ARG B 2 455 ? 1.165   -24.862 -18.033 1.00 82.28 455 B 1 
ATOM   7391 C C     . ARG B 2 455 ? 1.076   -23.402 -17.610 1.00 83.17 455 B 1 
ATOM   7392 O O     . ARG B 2 455 ? 1.765   -22.991 -16.686 1.00 81.03 455 B 1 
ATOM   7393 C CB    . ARG B 2 455 ? 2.056   -24.985 -19.276 1.00 79.68 455 B 1 
ATOM   7394 C CG    . ARG B 2 455 ? 2.535   -26.427 -19.465 1.00 71.49 455 B 1 
ATOM   7395 C CD    . ARG B 2 455 ? 3.543   -26.505 -20.610 1.00 66.23 455 B 1 
ATOM   7396 N NE    . ARG B 2 455 ? 4.099   -27.854 -20.678 1.00 57.71 455 B 1 
ATOM   7397 C CZ    . ARG B 2 455 ? 4.935   -28.362 -21.553 1.00 50.91 455 B 1 
ATOM   7398 N NH1   . ARG B 2 455 ? 5.397   -27.666 -22.566 1.00 46.33 455 B 1 
ATOM   7399 N NH2   . ARG B 2 455 ? 5.307   -29.595 -21.390 1.00 43.98 455 B 1 
ATOM   7400 N N     . GLN B 2 456 ? 0.208   -22.653 -18.261 1.00 83.14 456 B 1 
ATOM   7401 C CA    . GLN B 2 456 ? 0.011   -21.252 -17.920 1.00 82.73 456 B 1 
ATOM   7402 C C     . GLN B 2 456 ? -0.701  -21.102 -16.570 1.00 84.66 456 B 1 
ATOM   7403 O O     . GLN B 2 456 ? -0.357  -20.223 -15.794 1.00 83.40 456 B 1 
ATOM   7404 C CB    . GLN B 2 456 ? -0.762  -20.561 -19.054 1.00 79.57 456 B 1 
ATOM   7405 C CG    . GLN B 2 456 ? -0.681  -19.026 -18.969 1.00 71.89 456 B 1 
ATOM   7406 C CD    . GLN B 2 456 ? 0.706   -18.471 -19.305 1.00 66.12 456 B 1 
ATOM   7407 O OE1   . GLN B 2 456 ? 1.582   -19.162 -19.795 1.00 59.67 456 B 1 
ATOM   7408 N NE2   . GLN B 2 456 ? 0.955   -17.205 -19.068 1.00 56.20 456 B 1 
ATOM   7409 N N     . GLY B 2 457 ? -1.664  -21.973 -16.278 1.00 83.42 457 B 1 
ATOM   7410 C CA    . GLY B 2 457 ? -2.325  -22.028 -14.973 1.00 84.67 457 B 1 
ATOM   7411 C C     . GLY B 2 457 ? -1.344  -22.334 -13.840 1.00 86.64 457 B 1 
ATOM   7412 O O     . GLY B 2 457 ? -1.310  -21.610 -12.850 1.00 85.41 457 B 1 
ATOM   7413 N N     . LEU B 2 458 ? -0.494  -23.342 -14.027 1.00 86.27 458 B 1 
ATOM   7414 C CA    . LEU B 2 458 ? 0.567   -23.679 -13.073 1.00 87.01 458 B 1 
ATOM   7415 C C     . LEU B 2 458 ? 1.552   -22.519 -12.892 1.00 87.65 458 B 1 
ATOM   7416 O O     . LEU B 2 458 ? 1.917   -22.205 -11.764 1.00 86.38 458 B 1 
ATOM   7417 C CB    . LEU B 2 458 ? 1.317   -24.936 -13.548 1.00 86.62 458 B 1 
ATOM   7418 C CG    . LEU B 2 458 ? 0.506   -26.243 -13.483 1.00 85.53 458 B 1 
ATOM   7419 C CD1   . LEU B 2 458 ? 1.315   -27.369 -14.127 1.00 80.21 458 B 1 
ATOM   7420 C CD2   . LEU B 2 458 ? 0.166   -26.650 -12.053 1.00 80.96 458 B 1 
ATOM   7421 N N     . HIS B 2 459 ? 1.925   -21.848 -13.983 1.00 86.43 459 B 1 
ATOM   7422 C CA    . HIS B 2 459 ? 2.808   -20.686 -13.915 1.00 85.42 459 B 1 
ATOM   7423 C C     . HIS B 2 459 ? 2.183   -19.539 -13.114 1.00 86.17 459 B 1 
ATOM   7424 O O     . HIS B 2 459 ? 2.837   -18.989 -12.234 1.00 85.01 459 B 1 
ATOM   7425 C CB    . HIS B 2 459 ? 3.185   -20.250 -15.331 1.00 83.25 459 B 1 
ATOM   7426 C CG    . HIS B 2 459 ? 4.277   -19.217 -15.345 1.00 78.54 459 B 1 
ATOM   7427 N ND1   . HIS B 2 459 ? 5.531   -19.361 -14.783 1.00 68.22 459 B 1 
ATOM   7428 C CD2   . HIS B 2 459 ? 4.228   -17.976 -15.922 1.00 68.09 459 B 1 
ATOM   7429 C CE1   . HIS B 2 459 ? 6.214   -18.234 -15.023 1.00 65.21 459 B 1 
ATOM   7430 N NE2   . HIS B 2 459 ? 5.461   -17.375 -15.720 1.00 66.12 459 B 1 
ATOM   7431 N N     . VAL B 2 460 ? 0.901   -19.234 -13.335 1.00 84.71 460 B 1 
ATOM   7432 C CA    . VAL B 2 460 ? 0.176   -18.204 -12.568 1.00 84.54 460 B 1 
ATOM   7433 C C     . VAL B 2 460 ? 0.095   -18.566 -11.082 1.00 86.09 460 B 1 
ATOM   7434 O O     . VAL B 2 460 ? 0.309   -17.706 -10.229 1.00 85.43 460 B 1 
ATOM   7435 C CB    . VAL B 2 460 ? -1.230  -17.975 -13.155 1.00 82.62 460 B 1 
ATOM   7436 C CG1   . VAL B 2 460 ? -2.114  -17.085 -12.271 1.00 76.56 460 B 1 
ATOM   7437 C CG2   . VAL B 2 460 ? -1.142  -17.293 -14.524 1.00 76.53 460 B 1 
ATOM   7438 N N     . LEU B 2 461 ? -0.183  -19.827 -10.757 1.00 86.82 461 B 1 
ATOM   7439 C CA    . LEU B 2 461 ? -0.221  -20.274 -9.363  1.00 87.67 461 B 1 
ATOM   7440 C C     . LEU B 2 461 ? 1.159   -20.189 -8.692  1.00 88.07 461 B 1 
ATOM   7441 O O     . LEU B 2 461 ? 1.238   -19.803 -7.527  1.00 86.45 461 B 1 
ATOM   7442 C CB    . LEU B 2 461 ? -0.774  -21.707 -9.289  1.00 87.92 461 B 1 
ATOM   7443 C CG    . LEU B 2 461 ? -2.268  -21.860 -9.633  1.00 88.00 461 B 1 
ATOM   7444 C CD1   . LEU B 2 461 ? -2.642  -23.342 -9.594  1.00 82.05 461 B 1 
ATOM   7445 C CD2   . LEU B 2 461 ? -3.182  -21.128 -8.652  1.00 81.64 461 B 1 
ATOM   7446 N N     . ALA B 2 462 ? 2.229   -20.495 -9.428  1.00 87.46 462 B 1 
ATOM   7447 C CA    . ALA B 2 462 ? 3.599   -20.368 -8.937  1.00 86.55 462 B 1 
ATOM   7448 C C     . ALA B 2 462 ? 3.994   -18.898 -8.720  1.00 86.53 462 B 1 
ATOM   7449 O O     . ALA B 2 462 ? 4.534   -18.557 -7.666  1.00 84.45 462 B 1 
ATOM   7450 C CB    . ALA B 2 462 ? 4.544   -21.075 -9.916  1.00 85.35 462 B 1 
ATOM   7451 N N     . GLU B 2 463 ? 3.660   -18.016 -9.657  1.00 86.38 463 B 1 
ATOM   7452 C CA    . GLU B 2 463 ? 3.910   -16.573 -9.521  1.00 84.72 463 B 1 
ATOM   7453 C C     . GLU B 2 463 ? 3.185   -15.977 -8.310  1.00 84.78 463 B 1 
ATOM   7454 O O     . GLU B 2 463 ? 3.760   -15.163 -7.591  1.00 82.04 463 B 1 
ATOM   7455 C CB    . GLU B 2 463 ? 3.489   -15.825 -10.792 1.00 81.95 463 B 1 
ATOM   7456 C CG    . GLU B 2 463 ? 4.492   -16.031 -11.928 1.00 76.61 463 B 1 
ATOM   7457 C CD    . GLU B 2 463 ? 4.259   -15.098 -13.126 1.00 71.86 463 B 1 
ATOM   7458 O OE1   . GLU B 2 463 ? 5.247   -14.837 -13.845 1.00 63.68 463 B 1 
ATOM   7459 O OE2   . GLU B 2 463 ? 3.140   -14.595 -13.350 1.00 65.35 463 B 1 
ATOM   7460 N N     . LYS B 2 464 ? 1.970   -16.439 -8.030  1.00 84.46 464 B 1 
ATOM   7461 C CA    . LYS B 2 464 ? 1.173   -16.041 -6.860  1.00 83.31 464 B 1 
ATOM   7462 C C     . LYS B 2 464 ? 1.569   -16.754 -5.561  1.00 83.80 464 B 1 
ATOM   7463 O O     . LYS B 2 464 ? 0.883   -16.603 -4.551  1.00 81.67 464 B 1 
ATOM   7464 C CB    . LYS B 2 464 ? -0.317  -16.209 -7.167  1.00 83.14 464 B 1 
ATOM   7465 C CG    . LYS B 2 464 ? -0.759  -15.201 -8.235  1.00 83.51 464 B 1 
ATOM   7466 C CD    . LYS B 2 464 ? -2.264  -15.261 -8.436  1.00 79.38 464 B 1 
ATOM   7467 C CE    . LYS B 2 464 ? -2.645  -14.177 -9.437  1.00 74.31 464 B 1 
ATOM   7468 N NZ    . LYS B 2 464 ? -4.105  -13.955 -9.461  1.00 65.78 464 B 1 
ATOM   7469 N N     . SER B 2 465 ? 2.647   -17.515 -5.580  1.00 86.01 465 B 1 
ATOM   7470 C CA    . SER B 2 465 ? 3.171   -18.252 -4.419  1.00 85.22 465 B 1 
ATOM   7471 C C     . SER B 2 465 ? 2.186   -19.258 -3.805  1.00 86.35 465 B 1 
ATOM   7472 O O     . SER B 2 465 ? 2.272   -19.569 -2.619  1.00 83.33 465 B 1 
ATOM   7473 C CB    . SER B 2 465 ? 3.716   -17.295 -3.349  1.00 82.83 465 B 1 
ATOM   7474 O OG    . SER B 2 465 ? 4.535   -16.293 -3.909  1.00 75.15 465 B 1 
ATOM   7475 N N     . LEU B 2 466 ? 1.239   -19.773 -4.593  1.00 85.58 466 B 1 
ATOM   7476 C CA    . LEU B 2 466 ? 0.286   -20.796 -4.148  1.00 86.09 466 B 1 
ATOM   7477 C C     . LEU B 2 466 ? 0.833   -22.214 -4.328  1.00 87.50 466 B 1 
ATOM   7478 O O     . LEU B 2 466 ? 0.423   -23.135 -3.627  1.00 85.35 466 B 1 
ATOM   7479 C CB    . LEU B 2 466 ? -1.037  -20.620 -4.899  1.00 84.70 466 B 1 
ATOM   7480 C CG    . LEU B 2 466 ? -1.780  -19.313 -4.568  1.00 85.45 466 B 1 
ATOM   7481 C CD1   . LEU B 2 466 ? -3.000  -19.184 -5.471  1.00 80.14 466 B 1 
ATOM   7482 C CD2   . LEU B 2 466 ? -2.267  -19.272 -3.121  1.00 80.39 466 B 1 
ATOM   7483 N N     . ILE B 2 467 ? 1.768   -22.373 -5.255  1.00 87.97 467 B 1 
ATOM   7484 C CA    . ILE B 2 467 ? 2.544   -23.598 -5.452  1.00 87.91 467 B 1 
ATOM   7485 C C     . ILE B 2 467 ? 4.009   -23.232 -5.661  1.00 87.76 467 B 1 
ATOM   7486 O O     . ILE B 2 467 ? 4.330   -22.133 -6.121  1.00 85.18 467 B 1 
ATOM   7487 C CB    . ILE B 2 467 ? 2.002   -24.453 -6.621  1.00 86.51 467 B 1 
ATOM   7488 C CG1   . ILE B 2 467 ? 2.086   -23.717 -7.976  1.00 80.20 467 B 1 
ATOM   7489 C CG2   . ILE B 2 467 ? 0.563   -24.914 -6.319  1.00 76.04 467 B 1 
ATOM   7490 C CD1   . ILE B 2 467 ? 1.662   -24.548 -9.182  1.00 75.64 467 B 1 
ATOM   7491 N N     . HIS B 2 468 ? 4.900   -24.170 -5.377  1.00 87.31 468 B 1 
ATOM   7492 C CA    . HIS B 2 468 ? 6.310   -24.069 -5.732  1.00 85.47 468 B 1 
ATOM   7493 C C     . HIS B 2 468 ? 6.637   -25.118 -6.790  1.00 85.40 468 B 1 
ATOM   7494 O O     . HIS B 2 468 ? 6.425   -26.307 -6.572  1.00 83.77 468 B 1 
ATOM   7495 C CB    . HIS B 2 468 ? 7.182   -24.196 -4.475  1.00 82.83 468 B 1 
ATOM   7496 C CG    . HIS B 2 468 ? 8.272   -23.165 -4.423  1.00 74.97 468 B 1 
ATOM   7497 N ND1   . HIS B 2 468 ? 9.253   -22.924 -5.363  1.00 62.63 468 B 1 
ATOM   7498 C CD2   . HIS B 2 468 ? 8.453   -22.241 -3.424  1.00 63.41 468 B 1 
ATOM   7499 C CE1   . HIS B 2 468 ? 9.999   -21.888 -4.939  1.00 56.96 468 B 1 
ATOM   7500 N NE2   . HIS B 2 468 ? 9.544   -21.453 -3.761  1.00 58.25 468 B 1 
ATOM   7501 N N     . MET B 2 469 ? 7.128   -24.686 -7.939  1.00 83.26 469 B 1 
ATOM   7502 C CA    . MET B 2 469 ? 7.632   -25.601 -8.963  1.00 81.64 469 B 1 
ATOM   7503 C C     . MET B 2 469 ? 9.144   -25.693 -8.829  1.00 80.57 469 B 1 
ATOM   7504 O O     . MET B 2 469 ? 9.853   -24.756 -9.181  1.00 75.97 469 B 1 
ATOM   7505 C CB    . MET B 2 469 ? 7.220   -25.147 -10.364 1.00 79.37 469 B 1 
ATOM   7506 C CG    . MET B 2 469 ? 5.698   -25.174 -10.561 1.00 74.94 469 B 1 
ATOM   7507 S SD    . MET B 2 469 ? 5.161   -25.579 -12.250 1.00 70.98 469 B 1 
ATOM   7508 C CE    . MET B 2 469 ? 6.070   -24.359 -13.230 1.00 61.58 469 B 1 
ATOM   7509 N N     . ASP B 2 470 ? 9.621   -26.818 -8.327  1.00 76.83 470 B 1 
ATOM   7510 C CA    . ASP B 2 470 ? 11.040  -27.025 -8.079  1.00 74.23 470 B 1 
ATOM   7511 C C     . ASP B 2 470 ? 11.464  -28.427 -8.534  1.00 74.62 470 B 1 
ATOM   7512 O O     . ASP B 2 470 ? 10.791  -29.408 -8.229  1.00 68.90 470 B 1 
ATOM   7513 C CB    . ASP B 2 470 ? 11.315  -26.787 -6.586  1.00 68.77 470 B 1 
ATOM   7514 C CG    . ASP B 2 470 ? 12.765  -26.424 -6.305  1.00 61.68 470 B 1 
ATOM   7515 O OD1   . ASP B 2 470 ? 13.500  -26.157 -7.285  1.00 55.24 470 B 1 
ATOM   7516 O OD2   . ASP B 2 470 ? 13.127  -26.461 -5.107  1.00 54.82 470 B 1 
ATOM   7517 N N     . LEU B 2 471 ? 12.547  -28.526 -9.300  1.00 71.91 471 B 1 
ATOM   7518 C CA    . LEU B 2 471 ? 13.128  -29.803 -9.758  1.00 70.57 471 B 1 
ATOM   7519 C C     . LEU B 2 471 ? 12.090  -30.839 -10.252 1.00 72.63 471 B 1 
ATOM   7520 O O     . LEU B 2 471 ? 12.115  -31.996 -9.848  1.00 66.97 471 B 1 
ATOM   7521 C CB    . LEU B 2 471 ? 14.032  -30.360 -8.639  1.00 64.95 471 B 1 
ATOM   7522 C CG    . LEU B 2 471 ? 15.342  -29.574 -8.441  1.00 58.13 471 B 1 
ATOM   7523 C CD1   . LEU B 2 471 ? 15.925  -29.879 -7.065  1.00 52.45 471 B 1 
ATOM   7524 C CD2   . LEU B 2 471 ? 16.379  -29.988 -9.493  1.00 51.72 471 B 1 
ATOM   7525 N N     . ARG B 2 472 ? 11.185  -30.419 -11.144 1.00 76.20 472 B 1 
ATOM   7526 C CA    . ARG B 2 472 ? 10.074  -31.216 -11.710 1.00 76.26 472 B 1 
ATOM   7527 C C     . ARG B 2 472 ? 8.964   -31.615 -10.729 1.00 78.65 472 B 1 
ATOM   7528 O O     . ARG B 2 472 ? 8.042   -32.304 -11.138 1.00 73.83 472 B 1 
ATOM   7529 C CB    . ARG B 2 472 ? 10.572  -32.464 -12.457 1.00 69.81 472 B 1 
ATOM   7530 C CG    . ARG B 2 472 ? 11.647  -32.199 -13.503 1.00 60.14 472 B 1 
ATOM   7531 C CD    . ARG B 2 472 ? 11.979  -33.523 -14.187 1.00 54.01 472 B 1 
ATOM   7532 N NE    . ARG B 2 472 ? 12.953  -33.348 -15.270 1.00 46.61 472 B 1 
ATOM   7533 C CZ    . ARG B 2 472 ? 13.319  -34.290 -16.118 1.00 39.38 472 B 1 
ATOM   7534 N NH1   . ARG B 2 472 ? 12.848  -35.509 -16.028 1.00 35.56 472 B 1 
ATOM   7535 N NH2   . ARG B 2 472 ? 14.161  -34.019 -17.074 1.00 33.59 472 B 1 
ATOM   7536 N N     . LEU B 2 473 ? 9.003   -31.162 -9.487  1.00 78.16 473 B 1 
ATOM   7537 C CA    . LEU B 2 473 ? 7.950   -31.418 -8.512  1.00 79.60 473 B 1 
ATOM   7538 C C     . LEU B 2 473 ? 7.085   -30.176 -8.329  1.00 82.17 473 B 1 
ATOM   7539 O O     . LEU B 2 473 ? 7.583   -29.061 -8.186  1.00 80.03 473 B 1 
ATOM   7540 C CB    . LEU B 2 473 ? 8.574   -31.888 -7.192  1.00 74.49 473 B 1 
ATOM   7541 C CG    . LEU B 2 473 ? 9.074   -33.341 -7.257  1.00 67.00 473 B 1 
ATOM   7542 C CD1   . LEU B 2 473 ? 10.124  -33.597 -6.179  1.00 60.91 473 B 1 
ATOM   7543 C CD2   . LEU B 2 473 ? 7.925   -34.322 -7.027  1.00 60.25 473 B 1 
ATOM   7544 N N     . ILE B 2 474 ? 5.778   -30.388 -8.283  1.00 82.28 474 B 1 
ATOM   7545 C CA    . ILE B 2 474 ? 4.818   -29.363 -7.876  1.00 83.42 474 B 1 
ATOM   7546 C C     . ILE B 2 474 ? 4.588   -29.528 -6.380  1.00 83.60 474 B 1 
ATOM   7547 O O     . ILE B 2 474 ? 3.904   -30.453 -5.942  1.00 81.52 474 B 1 
ATOM   7548 C CB    . ILE B 2 474 ? 3.515   -29.452 -8.690  1.00 82.68 474 B 1 
ATOM   7549 C CG1   . ILE B 2 474 ? 3.814   -29.243 -10.192 1.00 78.23 474 B 1 
ATOM   7550 C CG2   . ILE B 2 474 ? 2.507   -28.403 -8.186  1.00 76.28 474 B 1 
ATOM   7551 C CD1   . ILE B 2 474 ? 2.605   -29.466 -11.096 1.00 70.80 474 B 1 
ATOM   7552 N N     . ARG B 2 475 ? 5.143   -28.624 -5.591  1.00 84.76 475 B 1 
ATOM   7553 C CA    . ARG B 2 475 ? 4.957   -28.606 -4.141  1.00 84.03 475 B 1 
ATOM   7554 C C     . ARG B 2 475 ? 3.908   -27.576 -3.764  1.00 85.58 475 B 1 
ATOM   7555 O O     . ARG B 2 475 ? 3.993   -26.417 -4.148  1.00 83.90 475 B 1 
ATOM   7556 C CB    . ARG B 2 475 ? 6.289   -28.355 -3.433  1.00 80.16 475 B 1 
ATOM   7557 C CG    . ARG B 2 475 ? 7.252   -29.533 -3.644  1.00 71.91 475 B 1 
ATOM   7558 C CD    . ARG B 2 475 ? 8.540   -29.306 -2.863  1.00 68.06 475 B 1 
ATOM   7559 N NE    . ARG B 2 475 ? 9.450   -30.454 -2.998  1.00 59.50 475 B 1 
ATOM   7560 C CZ    . ARG B 2 475 ? 10.672  -30.540 -2.498  1.00 52.03 475 B 1 
ATOM   7561 N NH1   . ARG B 2 475 ? 11.188  -29.573 -1.791  1.00 48.11 475 B 1 
ATOM   7562 N NH2   . ARG B 2 475 ? 11.392  -31.604 -2.709  1.00 44.68 475 B 1 
ATOM   7563 N N     . MET B 2 476 ? 2.939   -28.004 -2.975  1.00 84.44 476 B 1 
ATOM   7564 C CA    . MET B 2 476 ? 1.985   -27.115 -2.329  1.00 86.15 476 B 1 
ATOM   7565 C C     . MET B 2 476 ? 2.250   -27.116 -0.827  1.00 86.28 476 B 1 
ATOM   7566 O O     . MET B 2 476 ? 2.464   -28.170 -0.226  1.00 83.03 476 B 1 
ATOM   7567 C CB    . MET B 2 476 ? 0.556   -27.541 -2.687  1.00 84.93 476 B 1 
ATOM   7568 C CG    . MET B 2 476 ? -0.468  -26.515 -2.190  1.00 82.66 476 B 1 
ATOM   7569 S SD    . MET B 2 476 ? -2.177  -26.847 -2.702  1.00 82.65 476 B 1 
ATOM   7570 C CE    . MET B 2 476 ? -2.080  -26.426 -4.457  1.00 74.28 476 B 1 
ATOM   7571 N N     . HIS B 2 477 ? 2.236   -25.939 -0.226  1.00 86.06 477 B 1 
ATOM   7572 C CA    . HIS B 2 477 ? 2.407   -25.825 1.217   1.00 85.48 477 B 1 
ATOM   7573 C C     . HIS B 2 477 ? 1.272   -26.542 1.962   1.00 86.08 477 B 1 
ATOM   7574 O O     . HIS B 2 477 ? 0.114   -26.450 1.556   1.00 85.45 477 B 1 
ATOM   7575 C CB    . HIS B 2 477 ? 2.484   -24.343 1.591   1.00 84.32 477 B 1 
ATOM   7576 C CG    . HIS B 2 477 ? 2.811   -24.149 3.039   1.00 84.27 477 B 1 
ATOM   7577 N ND1   . HIS B 2 477 ? 1.913   -24.015 4.068   1.00 74.60 477 B 1 
ATOM   7578 C CD2   . HIS B 2 477 ? 4.067   -24.155 3.590   1.00 74.26 477 B 1 
ATOM   7579 C CE1   . HIS B 2 477 ? 2.609   -23.945 5.210   1.00 75.97 477 B 1 
ATOM   7580 N NE2   . HIS B 2 477 ? 3.915   -24.028 4.961   1.00 77.22 477 B 1 
ATOM   7581 N N     . VAL B 2 478 ? 1.584   -27.212 3.056   1.00 85.05 478 B 1 
ATOM   7582 C CA    . VAL B 2 478 ? 0.622   -28.042 3.810   1.00 83.86 478 B 1 
ATOM   7583 C C     . VAL B 2 478 ? -0.648  -27.270 4.173   1.00 85.39 478 B 1 
ATOM   7584 O O     . VAL B 2 478 ? -1.751  -27.763 3.952   1.00 84.71 478 B 1 
ATOM   7585 C CB    . VAL B 2 478 ? 1.287   -28.615 5.077   1.00 81.37 478 B 1 
ATOM   7586 C CG1   . VAL B 2 478 ? 0.315   -29.445 5.922   1.00 72.08 478 B 1 
ATOM   7587 C CG2   . VAL B 2 478 ? 2.476   -29.516 4.720   1.00 72.30 478 B 1 
ATOM   7588 N N     . LEU B 2 479 ? -0.522  -26.028 4.647   1.00 84.75 479 B 1 
ATOM   7589 C CA    . LEU B 2 479 ? -1.680  -25.199 5.004   1.00 85.01 479 B 1 
ATOM   7590 C C     . LEU B 2 479 ? -2.507  -24.763 3.785   1.00 86.64 479 B 1 
ATOM   7591 O O     . LEU B 2 479 ? -3.721  -24.620 3.895   1.00 85.86 479 B 1 
ATOM   7592 C CB    . LEU B 2 479 ? -1.223  -23.967 5.805   1.00 83.87 479 B 1 
ATOM   7593 C CG    . LEU B 2 479 ? -0.538  -24.278 7.150   1.00 82.93 479 B 1 
ATOM   7594 C CD1   . LEU B 2 479 ? -0.122  -22.969 7.816   1.00 77.10 479 B 1 
ATOM   7595 C CD2   . LEU B 2 479 ? -1.454  -25.029 8.118   1.00 77.43 479 B 1 
ATOM   7596 N N     . LEU B 2 480 ? -1.887  -24.586 2.615   1.00 86.68 480 B 1 
ATOM   7597 C CA    . LEU B 2 480 ? -2.615  -24.297 1.372   1.00 87.33 480 B 1 
ATOM   7598 C C     . LEU B 2 480 ? -3.348  -25.541 0.858   1.00 88.33 480 B 1 
ATOM   7599 O O     . LEU B 2 480 ? -4.484  -25.432 0.398   1.00 87.39 480 B 1 
ATOM   7600 C CB    . LEU B 2 480 ? -1.655  -23.750 0.302   1.00 86.33 480 B 1 
ATOM   7601 C CG    . LEU B 2 480 ? -1.158  -22.314 0.559   1.00 84.78 480 B 1 
ATOM   7602 C CD1   . LEU B 2 480 ? -0.072  -21.955 -0.453  1.00 79.50 480 B 1 
ATOM   7603 C CD2   . LEU B 2 480 ? -2.288  -21.290 0.415   1.00 80.01 480 B 1 
ATOM   7604 N N     . ALA B 2 481 ? -2.747  -26.714 0.996   1.00 88.09 481 B 1 
ATOM   7605 C CA    . ALA B 2 481 ? -3.433  -27.969 0.695   1.00 87.15 481 B 1 
ATOM   7606 C C     . ALA B 2 481 ? -4.634  -28.181 1.633   1.00 87.75 481 B 1 
ATOM   7607 O O     . ALA B 2 481 ? -5.724  -28.515 1.168   1.00 86.56 481 B 1 
ATOM   7608 C CB    . ALA B 2 481 ? -2.427  -29.121 0.763   1.00 85.60 481 B 1 
ATOM   7609 N N     . GLN B 2 482 ? -4.480  -27.903 2.924   1.00 87.62 482 B 1 
ATOM   7610 C CA    . GLN B 2 482 ? -5.585  -27.933 3.888   1.00 86.92 482 B 1 
ATOM   7611 C C     . GLN B 2 482 ? -6.674  -26.910 3.553   1.00 87.57 482 B 1 
ATOM   7612 O O     . GLN B 2 482 ? -7.846  -27.258 3.620   1.00 86.95 482 B 1 
ATOM   7613 C CB    . GLN B 2 482 ? -5.069  -27.694 5.309   1.00 85.90 482 B 1 
ATOM   7614 C CG    . GLN B 2 482 ? -4.413  -28.945 5.916   1.00 77.92 482 B 1 
ATOM   7615 C CD    . GLN B 2 482 ? -3.971  -28.718 7.367   1.00 72.98 482 B 1 
ATOM   7616 O OE1   . GLN B 2 482 ? -3.835  -27.607 7.841   1.00 65.21 482 B 1 
ATOM   7617 N NE2   . GLN B 2 482 ? -3.730  -29.761 8.126   1.00 61.24 482 B 1 
ATOM   7618 N N     . LEU B 2 483 ? -6.321  -25.703 3.121   1.00 88.21 483 B 1 
ATOM   7619 C CA    . LEU B 2 483 ? -7.296  -24.716 2.649   1.00 88.25 483 B 1 
ATOM   7620 C C     . LEU B 2 483 ? -8.132  -25.274 1.489   1.00 89.38 483 B 1 
ATOM   7621 O O     . LEU B 2 483 ? -9.357  -25.168 1.514   1.00 88.35 483 B 1 
ATOM   7622 C CB    . LEU B 2 483 ? -6.560  -23.430 2.231   1.00 87.93 483 B 1 
ATOM   7623 C CG    . LEU B 2 483 ? -7.476  -22.355 1.610   1.00 87.41 483 B 1 
ATOM   7624 C CD1   . LEU B 2 483 ? -8.416  -21.739 2.642   1.00 80.44 483 B 1 
ATOM   7625 C CD2   . LEU B 2 483 ? -6.635  -21.244 0.988   1.00 81.09 483 B 1 
ATOM   7626 N N     . GLY B 2 484 ? -7.495  -25.891 0.497   1.00 89.59 484 B 1 
ATOM   7627 C CA    . GLY B 2 484 ? -8.203  -26.515 -0.623  1.00 89.38 484 B 1 
ATOM   7628 C C     . GLY B 2 484 ? -9.160  -27.619 -0.171  1.00 90.27 484 B 1 
ATOM   7629 O O     . GLY B 2 484 ? -10.315 -27.648 -0.597  1.00 88.67 484 B 1 
ATOM   7630 N N     . ARG B 2 485 ? -8.715  -28.468 0.746   1.00 90.69 485 B 1 
ATOM   7631 C CA    . ARG B 2 485 ? -9.551  -29.515 1.354   1.00 89.65 485 B 1 
ATOM   7632 C C     . ARG B 2 485 ? -10.738 -28.930 2.120   1.00 89.96 485 B 1 
ATOM   7633 O O     . ARG B 2 485 ? -11.854 -29.415 1.974   1.00 87.68 485 B 1 
ATOM   7634 C CB    . ARG B 2 485 ? -8.704  -30.393 2.282   1.00 87.48 485 B 1 
ATOM   7635 C CG    . ARG B 2 485 ? -7.696  -31.253 1.509   1.00 81.31 485 B 1 
ATOM   7636 C CD    . ARG B 2 485 ? -6.825  -32.046 2.483   1.00 76.57 485 B 1 
ATOM   7637 N NE    . ARG B 2 485 ? -5.862  -32.903 1.768   1.00 68.09 485 B 1 
ATOM   7638 C CZ    . ARG B 2 485 ? -5.206  -33.933 2.276   1.00 61.39 485 B 1 
ATOM   7639 N NH1   . ARG B 2 485 ? -5.299  -34.262 3.536   1.00 55.74 485 B 1 
ATOM   7640 N NH2   . ARG B 2 485 ? -4.444  -34.656 1.508   1.00 52.61 485 B 1 
ATOM   7641 N N     . GLU B 2 486 ? -10.514 -27.865 2.868   1.00 89.42 486 B 1 
ATOM   7642 C CA    . GLU B 2 486 ? -11.552 -27.202 3.654   1.00 89.06 486 B 1 
ATOM   7643 C C     . GLU B 2 486 ? -12.593 -26.502 2.763   1.00 89.80 486 B 1 
ATOM   7644 O O     . GLU B 2 486 ? -13.792 -26.566 3.026   1.00 88.05 486 B 1 
ATOM   7645 C CB    . GLU B 2 486 ? -10.878 -26.219 4.627   1.00 87.48 486 B 1 
ATOM   7646 C CG    . GLU B 2 486 ? -11.783 -25.777 5.783   1.00 78.69 486 B 1 
ATOM   7647 C CD    . GLU B 2 486 ? -12.212 -26.923 6.725   1.00 76.36 486 B 1 
ATOM   7648 O OE1   . GLU B 2 486 ? -13.155 -26.701 7.513   1.00 68.92 486 B 1 
ATOM   7649 O OE2   . GLU B 2 486 ? -11.666 -28.044 6.662   1.00 68.23 486 B 1 
ATOM   7650 N N     . ILE B 2 487 ? -12.160 -25.906 1.644   1.00 89.67 487 B 1 
ATOM   7651 C CA    . ILE B 2 487 ? -13.063 -25.343 0.629   1.00 89.27 487 B 1 
ATOM   7652 C C     . ILE B 2 487 ? -13.950 -26.442 0.037   1.00 89.88 487 B 1 
ATOM   7653 O O     . ILE B 2 487 ? -15.163 -26.261 -0.066  1.00 88.31 487 B 1 
ATOM   7654 C CB    . ILE B 2 487 ? -12.263 -24.597 -0.460  1.00 89.08 487 B 1 
ATOM   7655 C CG1   . ILE B 2 487 ? -11.658 -23.299 0.122   1.00 86.59 487 B 1 
ATOM   7656 C CG2   . ILE B 2 487 ? -13.147 -24.251 -1.678  1.00 85.83 487 B 1 
ATOM   7657 C CD1   . ILE B 2 487 ? -10.547 -22.695 -0.744  1.00 79.59 487 B 1 
ATOM   7658 N N     . VAL B 2 488 ? -13.375 -27.596 -0.309  1.00 90.16 488 B 1 
ATOM   7659 C CA    . VAL B 2 488 ? -14.139 -28.740 -0.832  1.00 89.99 488 B 1 
ATOM   7660 C C     . VAL B 2 488 ? -15.078 -29.314 0.231   1.00 89.59 488 B 1 
ATOM   7661 O O     . VAL B 2 488 ? -16.232 -29.608 -0.079  1.00 87.25 488 B 1 
ATOM   7662 C CB    . VAL B 2 488 ? -13.198 -29.814 -1.402  1.00 89.17 488 B 1 
ATOM   7663 C CG1   . VAL B 2 488 ? -13.937 -31.097 -1.786  1.00 80.32 488 B 1 
ATOM   7664 C CG2   . VAL B 2 488 ? -12.515 -29.291 -2.673  1.00 81.40 488 B 1 
ATOM   7665 N N     . ARG B 2 489 ? -14.647 -29.407 1.483   1.00 89.84 489 B 1 
ATOM   7666 C CA    . ARG B 2 489 ? -15.500 -29.846 2.597   1.00 88.65 489 B 1 
ATOM   7667 C C     . ARG B 2 489 ? -16.722 -28.944 2.756   1.00 88.32 489 B 1 
ATOM   7668 O O     . ARG B 2 489 ? -17.832 -29.439 2.932   1.00 86.33 489 B 1 
ATOM   7669 C CB    . ARG B 2 489 ? -14.668 -29.882 3.887   1.00 86.98 489 B 1 
ATOM   7670 C CG    . ARG B 2 489 ? -15.402 -30.626 5.017   1.00 78.32 489 B 1 
ATOM   7671 C CD    . ARG B 2 489 ? -14.585 -30.628 6.318   1.00 75.97 489 B 1 
ATOM   7672 N NE    . ARG B 2 489 ? -14.572 -29.304 6.965   1.00 66.93 489 B 1 
ATOM   7673 C CZ    . ARG B 2 489 ? -15.456 -28.803 7.810   1.00 61.12 489 B 1 
ATOM   7674 N NH1   . ARG B 2 489 ? -16.497 -29.483 8.212   1.00 55.33 489 B 1 
ATOM   7675 N NH2   . ARG B 2 489 ? -15.291 -27.599 8.271   1.00 52.65 489 B 1 
ATOM   7676 N N     . LYS B 2 490 ? -16.536 -27.634 2.616   1.00 88.87 490 B 1 
ATOM   7677 C CA    . LYS B 2 490 ? -17.612 -26.634 2.700   1.00 87.81 490 B 1 
ATOM   7678 C C     . LYS B 2 490 ? -18.575 -26.637 1.504   1.00 87.83 490 B 1 
ATOM   7679 O O     . LYS B 2 490 ? -19.629 -26.024 1.610   1.00 84.24 490 B 1 
ATOM   7680 C CB    . LYS B 2 490 ? -17.002 -25.242 2.931   1.00 86.25 490 B 1 
ATOM   7681 C CG    . LYS B 2 490 ? -16.477 -25.105 4.375   1.00 83.39 490 B 1 
ATOM   7682 C CD    . LYS B 2 490 ? -15.780 -23.754 4.609   1.00 78.19 490 B 1 
ATOM   7683 C CE    . LYS B 2 490 ? -15.300 -23.705 6.067   1.00 71.96 490 B 1 
ATOM   7684 N NZ    . LYS B 2 490 ? -14.542 -22.479 6.396   1.00 63.21 490 B 1 
ATOM   7685 N N     . GLN B 2 491 ? -18.273 -27.331 0.406   1.00 87.94 491 B 1 
ATOM   7686 C CA    . GLN B 2 491 ? -19.222 -27.518 -0.707  1.00 86.74 491 B 1 
ATOM   7687 C C     . GLN B 2 491 ? -20.467 -28.301 -0.267  1.00 86.70 491 B 1 
ATOM   7688 O O     . GLN B 2 491 ? -21.581 -27.968 -0.664  1.00 82.16 491 B 1 
ATOM   7689 C CB    . GLN B 2 491 ? -18.549 -28.255 -1.878  1.00 85.15 491 B 1 
ATOM   7690 C CG    . GLN B 2 491 ? -17.475 -27.413 -2.579  1.00 82.92 491 B 1 
ATOM   7691 C CD    . GLN B 2 491 ? -16.716 -28.174 -3.670  1.00 84.12 491 B 1 
ATOM   7692 O OE1   . GLN B 2 491 ? -16.826 -29.376 -3.857  1.00 77.35 491 B 1 
ATOM   7693 N NE2   . GLN B 2 491 ? -15.901 -27.487 -4.443  1.00 76.66 491 B 1 
ATOM   7694 N N     . SER B 2 492 ? -20.270 -29.313 0.555   1.00 85.74 492 B 1 
ATOM   7695 C CA    . SER B 2 492 ? -21.352 -30.061 1.198   1.00 85.25 492 B 1 
ATOM   7696 C C     . SER B 2 492 ? -20.862 -30.602 2.540   1.00 85.81 492 B 1 
ATOM   7697 O O     . SER B 2 492 ? -20.108 -31.570 2.605   1.00 81.58 492 B 1 
ATOM   7698 C CB    . SER B 2 492 ? -21.849 -31.183 0.280   1.00 81.45 492 B 1 
ATOM   7699 O OG    . SER B 2 492 ? -22.957 -31.798 0.908   1.00 72.64 492 B 1 
ATOM   7700 N N     . ILE B 2 493 ? -21.266 -29.939 3.615   1.00 85.47 493 B 1 
ATOM   7701 C CA    . ILE B 2 493 ? -20.835 -30.314 4.970   1.00 84.37 493 B 1 
ATOM   7702 C C     . ILE B 2 493 ? -21.518 -31.609 5.421   1.00 84.44 493 B 1 
ATOM   7703 O O     . ILE B 2 493 ? -20.865 -32.471 6.000   1.00 79.22 493 B 1 
ATOM   7704 C CB    . ILE B 2 493 ? -21.077 -29.144 5.957   1.00 80.47 493 B 1 
ATOM   7705 C CG1   . ILE B 2 493 ? -20.235 -27.912 5.543   1.00 72.36 493 B 1 
ATOM   7706 C CG2   . ILE B 2 493 ? -20.737 -29.560 7.401   1.00 69.30 493 B 1 
ATOM   7707 C CD1   . ILE B 2 493 ? -20.521 -26.637 6.349   1.00 63.24 493 B 1 
ATOM   7708 N N     . HIS B 2 494 ? -22.817 -31.740 5.126   1.00 85.29 494 B 1 
ATOM   7709 C CA    . HIS B 2 494 ? -23.650 -32.841 5.617   1.00 84.17 494 B 1 
ATOM   7710 C C     . HIS B 2 494 ? -23.654 -34.065 4.698   1.00 84.19 494 B 1 
ATOM   7711 O O     . HIS B 2 494 ? -23.871 -35.174 5.173   1.00 78.94 494 B 1 
ATOM   7712 C CB    . HIS B 2 494 ? -25.074 -32.322 5.842   1.00 81.90 494 B 1 
ATOM   7713 C CG    . HIS B 2 494 ? -25.140 -31.240 6.885   1.00 80.82 494 B 1 
ATOM   7714 N ND1   . HIS B 2 494 ? -24.798 -31.375 8.213   1.00 70.35 494 B 1 
ATOM   7715 C CD2   . HIS B 2 494 ? -25.509 -29.929 6.706   1.00 71.02 494 B 1 
ATOM   7716 C CE1   . HIS B 2 494 ? -24.958 -30.184 8.814   1.00 69.99 494 B 1 
ATOM   7717 N NE2   . HIS B 2 494 ? -25.391 -29.277 7.930   1.00 71.77 494 B 1 
ATOM   7718 N N     . GLU B 2 495 ? -23.393 -33.886 3.401   1.00 84.47 495 B 1 
ATOM   7719 C CA    . GLU B 2 495 ? -23.383 -34.971 2.415   1.00 84.87 495 B 1 
ATOM   7720 C C     . GLU B 2 495 ? -22.007 -35.056 1.734   1.00 86.03 495 B 1 
ATOM   7721 O O     . GLU B 2 495 ? -21.791 -34.439 0.685   1.00 81.62 495 B 1 
ATOM   7722 C CB    . GLU B 2 495 ? -24.510 -34.793 1.393   1.00 80.72 495 B 1 
ATOM   7723 C CG    . GLU B 2 495 ? -25.898 -35.000 2.012   1.00 73.96 495 B 1 
ATOM   7724 C CD    . GLU B 2 495 ? -27.025 -34.988 0.975   1.00 67.92 495 B 1 
ATOM   7725 O OE1   . GLU B 2 495 ? -28.201 -35.038 1.406   1.00 59.95 495 B 1 
ATOM   7726 O OE2   . GLU B 2 495 ? -26.732 -34.918 -0.239  1.00 61.15 495 B 1 
ATOM   7727 N N     . PRO B 2 496 ? -21.065 -35.830 2.287   1.00 85.57 496 B 1 
ATOM   7728 C CA    . PRO B 2 496 ? -19.728 -35.986 1.710   1.00 85.17 496 B 1 
ATOM   7729 C C     . PRO B 2 496 ? -19.750 -36.448 0.249   1.00 86.26 496 B 1 
ATOM   7730 O O     . PRO B 2 496 ? -18.968 -35.963 -0.570  1.00 82.41 496 B 1 
ATOM   7731 C CB    . PRO B 2 496 ? -19.008 -36.995 2.610   1.00 82.20 496 B 1 
ATOM   7732 C CG    . PRO B 2 496 ? -19.733 -36.895 3.947   1.00 79.87 496 B 1 
ATOM   7733 C CD    . PRO B 2 496 ? -21.162 -36.555 3.546   1.00 82.63 496 B 1 
ATOM   7734 N N     . GLY B 2 497 ? -20.694 -37.309 -0.111  1.00 84.77 497 B 1 
ATOM   7735 C CA    . GLY B 2 497 ? -20.869 -37.832 -1.471  1.00 83.39 497 B 1 
ATOM   7736 C C     . GLY B 2 497 ? -21.218 -36.784 -2.530  1.00 84.95 497 B 1 
ATOM   7737 O O     . GLY B 2 497 ? -21.118 -37.077 -3.722  1.00 80.73 497 B 1 
ATOM   7738 N N     . GLN B 2 498 ? -21.584 -35.566 -2.145  1.00 86.29 498 B 1 
ATOM   7739 C CA    . GLN B 2 498 ? -21.841 -34.450 -3.075  1.00 86.43 498 B 1 
ATOM   7740 C C     . GLN B 2 498 ? -20.618 -33.557 -3.325  1.00 87.41 498 B 1 
ATOM   7741 O O     . GLN B 2 498 ? -20.674 -32.648 -4.156  1.00 81.85 498 B 1 
ATOM   7742 C CB    . GLN B 2 498 ? -23.035 -33.617 -2.601  1.00 83.12 498 B 1 
ATOM   7743 C CG    . GLN B 2 498 ? -24.338 -34.421 -2.554  1.00 80.41 498 B 1 
ATOM   7744 C CD    . GLN B 2 498 ? -25.563 -33.650 -3.042  1.00 74.23 498 B 1 
ATOM   7745 O OE1   . GLN B 2 498 ? -25.480 -32.651 -3.733  1.00 65.26 498 B 1 
ATOM   7746 N NE2   . GLN B 2 498 ? -26.747 -34.124 -2.739  1.00 63.79 498 B 1 
ATOM   7747 N N     . ARG B 2 499 ? -19.509 -33.817 -2.659  1.00 88.54 499 B 1 
ATOM   7748 C CA    . ARG B 2 499 ? -18.281 -33.025 -2.821  1.00 88.74 499 B 1 
ATOM   7749 C C     . ARG B 2 499 ? -17.549 -33.399 -4.116  1.00 89.33 499 B 1 
ATOM   7750 O O     . ARG B 2 499 ? -17.701 -34.496 -4.638  1.00 86.21 499 B 1 
ATOM   7751 C CB    . ARG B 2 499 ? -17.380 -33.198 -1.591  1.00 85.88 499 B 1 
ATOM   7752 C CG    . ARG B 2 499 ? -18.085 -32.798 -0.284  1.00 83.51 499 B 1 
ATOM   7753 C CD    . ARG B 2 499 ? -17.138 -32.991 0.889   1.00 83.52 499 B 1 
ATOM   7754 N NE    . ARG B 2 499 ? -17.838 -32.861 2.186   1.00 81.77 499 B 1 
ATOM   7755 C CZ    . ARG B 2 499 ? -17.388 -33.338 3.337   1.00 81.52 499 B 1 
ATOM   7756 N NH1   . ARG B 2 499 ? -16.214 -33.878 3.446   1.00 74.49 499 B 1 
ATOM   7757 N NH2   . ARG B 2 499 ? -18.117 -33.307 4.401   1.00 74.73 499 B 1 
ATOM   7758 N N     . GLN B 2 500 ? -16.710 -32.491 -4.619  1.00 89.12 500 B 1 
ATOM   7759 C CA    . GLN B 2 500 ? -15.864 -32.782 -5.787  1.00 89.39 500 B 1 
ATOM   7760 C C     . GLN B 2 500 ? -14.746 -33.779 -5.477  1.00 90.15 500 B 1 
ATOM   7761 O O     . GLN B 2 500 ? -14.368 -34.566 -6.340  1.00 87.50 500 B 1 
ATOM   7762 C CB    . GLN B 2 500 ? -15.242 -31.490 -6.323  1.00 87.24 500 B 1 
ATOM   7763 C CG    . GLN B 2 500 ? -16.260 -30.633 -7.082  1.00 80.29 500 B 1 
ATOM   7764 C CD    . GLN B 2 500 ? -15.622 -29.393 -7.718  1.00 80.38 500 B 1 
ATOM   7765 O OE1   . GLN B 2 500 ? -14.496 -29.008 -7.451  1.00 71.54 500 B 1 
ATOM   7766 N NE2   . GLN B 2 500 ? -16.327 -28.715 -8.593  1.00 70.38 500 B 1 
ATOM   7767 N N     . PHE B 2 501 ? -14.212 -33.721 -4.274  1.00 90.46 501 B 1 
ATOM   7768 C CA    . PHE B 2 501 ? -13.120 -34.579 -3.831  1.00 90.63 501 B 1 
ATOM   7769 C C     . PHE B 2 501 ? -13.422 -35.160 -2.454  1.00 90.72 501 B 1 
ATOM   7770 O O     . PHE B 2 501 ? -13.936 -34.469 -1.571  1.00 87.57 501 B 1 
ATOM   7771 C CB    . PHE B 2 501 ? -11.802 -33.795 -3.819  1.00 89.31 501 B 1 
ATOM   7772 C CG    . PHE B 2 501 ? -11.364 -33.289 -5.178  1.00 90.56 501 B 1 
ATOM   7773 C CD1   . PHE B 2 501 ? -10.642 -34.129 -6.046  1.00 84.26 501 B 1 
ATOM   7774 C CD2   . PHE B 2 501 ? -11.690 -31.983 -5.594  1.00 84.80 501 B 1 
ATOM   7775 C CE1   . PHE B 2 501 ? -10.251 -33.677 -7.311  1.00 84.22 501 B 1 
ATOM   7776 C CE2   . PHE B 2 501 ? -11.302 -31.524 -6.865  1.00 84.40 501 B 1 
ATOM   7777 C CZ    . PHE B 2 501 ? -10.582 -32.375 -7.724  1.00 87.98 501 B 1 
ATOM   7778 N N     . LEU B 2 502 ? -13.059 -36.411 -2.276  1.00 89.26 502 B 1 
ATOM   7779 C CA    . LEU B 2 502 ? -13.104 -37.102 -0.994  1.00 88.98 502 B 1 
ATOM   7780 C C     . LEU B 2 502 ? -11.666 -37.334 -0.529  1.00 88.81 502 B 1 
ATOM   7781 O O     . LEU B 2 502 ? -10.900 -38.022 -1.201  1.00 85.95 502 B 1 
ATOM   7782 C CB    . LEU B 2 502 ? -13.893 -38.409 -1.146  1.00 87.42 502 B 1 
ATOM   7783 C CG    . LEU B 2 502 ? -15.382 -38.221 -1.492  1.00 86.83 502 B 1 
ATOM   7784 C CD1   . LEU B 2 502 ? -16.010 -39.578 -1.795  1.00 80.62 502 B 1 
ATOM   7785 C CD2   . LEU B 2 502 ? -16.160 -37.579 -0.345  1.00 81.17 502 B 1 
ATOM   7786 N N     . VAL B 2 503 ? -11.295 -36.710 0.574   1.00 87.85 503 B 1 
ATOM   7787 C CA    . VAL B 2 503 ? -9.920  -36.699 1.106   1.00 85.90 503 B 1 
ATOM   7788 C C     . VAL B 2 503 ? -9.830  -37.081 2.579   1.00 84.62 503 B 1 
ATOM   7789 O O     . VAL B 2 503 ? -8.763  -37.482 3.034   1.00 79.78 503 B 1 
ATOM   7790 C CB    . VAL B 2 503 ? -9.235  -35.333 0.882   1.00 83.96 503 B 1 
ATOM   7791 C CG1   . VAL B 2 503 ? -8.823  -35.157 -0.584  1.00 73.29 503 B 1 
ATOM   7792 C CG2   . VAL B 2 503 ? -10.123 -34.141 1.277   1.00 73.96 503 B 1 
ATOM   7793 N N     . ASP B 2 504 ? -10.935 -36.991 3.309   1.00 85.79 504 B 1 
ATOM   7794 C CA    . ASP B 2 504 ? -10.998 -37.413 4.706   1.00 84.65 504 B 1 
ATOM   7795 C C     . ASP B 2 504 ? -11.369 -38.891 4.802   1.00 85.34 504 B 1 
ATOM   7796 O O     . ASP B 2 504 ? -12.380 -39.330 4.253   1.00 83.01 504 B 1 
ATOM   7797 C CB    . ASP B 2 504 ? -11.983 -36.536 5.501   1.00 81.71 504 B 1 
ATOM   7798 C CG    . ASP B 2 504 ? -11.289 -35.371 6.207   1.00 73.11 504 B 1 
ATOM   7799 O OD1   . ASP B 2 504 ? -10.161 -35.585 6.705   1.00 65.26 504 B 1 
ATOM   7800 O OD2   . ASP B 2 504 ? -11.894 -34.280 6.262   1.00 63.99 504 B 1 
ATOM   7801 N N     . ALA B 2 505 ? -10.561 -39.661 5.525   1.00 83.59 505 B 1 
ATOM   7802 C CA    . ALA B 2 505 ? -10.759 -41.106 5.655   1.00 82.71 505 B 1 
ATOM   7803 C C     . ALA B 2 505 ? -12.125 -41.471 6.261   1.00 83.68 505 B 1 
ATOM   7804 O O     . ALA B 2 505 ? -12.748 -42.446 5.842   1.00 81.32 505 B 1 
ATOM   7805 C CB    . ALA B 2 505 ? -9.611  -41.670 6.499   1.00 79.87 505 B 1 
ATOM   7806 N N     . THR B 2 506 ? -12.614 -40.670 7.207   1.00 83.78 506 B 1 
ATOM   7807 C CA    . THR B 2 506 ? -13.936 -40.845 7.820   1.00 83.33 506 B 1 
ATOM   7808 C C     . THR B 2 506 ? -15.063 -40.614 6.822   1.00 84.35 506 B 1 
ATOM   7809 O O     . THR B 2 506 ? -15.964 -41.444 6.723   1.00 82.21 506 B 1 
ATOM   7810 C CB    . THR B 2 506 ? -14.120 -39.894 9.010   1.00 80.75 506 B 1 
ATOM   7811 O OG1   . THR B 2 506 ? -13.602 -38.612 8.712   1.00 72.00 506 B 1 
ATOM   7812 C CG2   . THR B 2 506 ? -13.359 -40.404 10.235  1.00 68.31 506 B 1 
ATOM   7813 N N     . ASP B 2 507 ? -14.980 -39.553 6.034   1.00 85.32 507 B 1 
ATOM   7814 C CA    . ASP B 2 507 ? -15.984 -39.219 5.024   1.00 85.52 507 B 1 
ATOM   7815 C C     . ASP B 2 507 ? -15.986 -40.255 3.889   1.00 86.49 507 B 1 
ATOM   7816 O O     . ASP B 2 507 ? -17.038 -40.691 3.431   1.00 84.97 507 B 1 
ATOM   7817 C CB    . ASP B 2 507 ? -15.702 -37.822 4.453   1.00 83.94 507 B 1 
ATOM   7818 C CG    . ASP B 2 507 ? -15.903 -36.655 5.429   1.00 82.25 507 B 1 
ATOM   7819 O OD1   . ASP B 2 507 ? -16.504 -36.832 6.503   1.00 76.12 507 B 1 
ATOM   7820 O OD2   . ASP B 2 507 ? -15.512 -35.520 5.054   1.00 77.32 507 B 1 
ATOM   7821 N N     . ILE B 2 508 ? -14.803 -40.702 3.455   1.00 85.74 508 B 1 
ATOM   7822 C CA    . ILE B 2 508 ? -14.674 -41.757 2.441   1.00 86.15 508 B 1 
ATOM   7823 C C     . ILE B 2 508 ? -15.291 -43.059 2.942   1.00 86.14 508 B 1 
ATOM   7824 O O     . ILE B 2 508 ? -16.004 -43.724 2.191   1.00 84.19 508 B 1 
ATOM   7825 C CB    . ILE B 2 508 ? -13.202 -41.962 2.032   1.00 85.66 508 B 1 
ATOM   7826 C CG1   . ILE B 2 508 ? -12.670 -40.710 1.306   1.00 82.28 508 B 1 
ATOM   7827 C CG2   . ILE B 2 508 ? -13.044 -43.189 1.114   1.00 81.05 508 B 1 
ATOM   7828 C CD1   . ILE B 2 508 ? -11.146 -40.654 1.216   1.00 76.76 508 B 1 
ATOM   7829 N N     . ARG B 2 509 ? -15.048 -43.396 4.195   1.00 86.12 509 B 1 
ATOM   7830 C CA    . ARG B 2 509 ? -15.652 -44.575 4.812   1.00 84.68 509 B 1 
ATOM   7831 C C     . ARG B 2 509 ? -17.168 -44.501 4.752   1.00 84.94 509 B 1 
ATOM   7832 O O     . ARG B 2 509 ? -17.782 -45.437 4.265   1.00 82.59 509 B 1 
ATOM   7833 C CB    . ARG B 2 509 ? -15.134 -44.726 6.245   1.00 82.66 509 B 1 
ATOM   7834 C CG    . ARG B 2 509 ? -15.728 -45.964 6.912   1.00 73.00 509 B 1 
ATOM   7835 C CD    . ARG B 2 509 ? -15.139 -46.177 8.301   1.00 71.05 509 B 1 
ATOM   7836 N NE    . ARG B 2 509 ? -15.526 -47.494 8.815   1.00 62.78 509 B 1 
ATOM   7837 C CZ    . ARG B 2 509 ? -14.953 -48.142 9.815   1.00 56.48 509 B 1 
ATOM   7838 N NH1   . ARG B 2 509 ? -14.018 -47.594 10.538  1.00 51.63 509 B 1 
ATOM   7839 N NH2   . ARG B 2 509 ? -15.302 -49.365 10.093  1.00 48.62 509 B 1 
ATOM   7840 N N     . GLU B 2 510 ? -17.755 -43.410 5.196   1.00 84.81 510 B 1 
ATOM   7841 C CA    . GLU B 2 510 ? -19.205 -43.205 5.213   1.00 84.18 510 B 1 
ATOM   7842 C C     . GLU B 2 510 ? -19.804 -43.313 3.799   1.00 84.36 510 B 1 
ATOM   7843 O O     . GLU B 2 510 ? -20.756 -44.057 3.571   1.00 81.76 510 B 1 
ATOM   7844 C CB    . GLU B 2 510 ? -19.473 -41.840 5.869   1.00 82.26 510 B 1 
ATOM   7845 C CG    . GLU B 2 510 ? -20.926 -41.650 6.328   1.00 72.82 510 B 1 
ATOM   7846 C CD    . GLU B 2 510 ? -21.123 -40.327 7.101   1.00 67.70 510 B 1 
ATOM   7847 O OE1   . GLU B 2 510 ? -22.114 -40.226 7.854   1.00 61.03 510 B 1 
ATOM   7848 O OE2   . GLU B 2 510 ? -20.282 -39.412 6.957   1.00 61.60 510 B 1 
ATOM   7849 N N     . VAL B 2 511 ? -19.174 -42.664 2.811   1.00 85.42 511 B 1 
ATOM   7850 C CA    . VAL B 2 511 ? -19.628 -42.708 1.409   1.00 85.10 511 B 1 
ATOM   7851 C C     . VAL B 2 511 ? -19.538 -44.115 0.811   1.00 85.05 511 B 1 
ATOM   7852 O O     . VAL B 2 511 ? -20.426 -44.513 0.053   1.00 82.54 511 B 1 
ATOM   7853 C CB    . VAL B 2 511 ? -18.831 -41.699 0.565   1.00 84.63 511 B 1 
ATOM   7854 C CG1   . VAL B 2 511 ? -19.128 -41.803 -0.931  1.00 77.88 511 B 1 
ATOM   7855 C CG2   . VAL B 2 511 ? -19.171 -40.265 0.980   1.00 78.42 511 B 1 
ATOM   7856 N N     . LEU B 2 512 ? -18.479 -44.866 1.115   1.00 84.75 512 B 1 
ATOM   7857 C CA    . LEU B 2 512 ? -18.289 -46.216 0.578   1.00 83.22 512 B 1 
ATOM   7858 C C     . LEU B 2 512 ? -19.148 -47.274 1.287   1.00 82.38 512 B 1 
ATOM   7859 O O     . LEU B 2 512 ? -19.514 -48.264 0.654   1.00 78.62 512 B 1 
ATOM   7860 C CB    . LEU B 2 512 ? -16.802 -46.597 0.644   1.00 82.01 512 B 1 
ATOM   7861 C CG    . LEU B 2 512 ? -15.869 -45.812 -0.299  1.00 80.97 512 B 1 
ATOM   7862 C CD1   . LEU B 2 512 ? -14.421 -46.255 -0.058  1.00 76.19 512 B 1 
ATOM   7863 C CD2   . LEU B 2 512 ? -16.182 -46.038 -1.776  1.00 76.77 512 B 1 
ATOM   7864 N N     . THR B 2 513 ? -19.476 -47.076 2.569   1.00 84.54 513 B 1 
ATOM   7865 C CA    . THR B 2 513 ? -20.370 -47.986 3.309   1.00 82.68 513 B 1 
ATOM   7866 C C     . THR B 2 513 ? -21.837 -47.743 3.001   1.00 82.07 513 B 1 
ATOM   7867 O O     . THR B 2 513 ? -22.583 -48.707 2.846   1.00 76.70 513 B 1 
ATOM   7868 C CB    . THR B 2 513 ? -20.170 -47.912 4.827   1.00 79.93 513 B 1 
ATOM   7869 O OG1   . THR B 2 513 ? -20.140 -46.590 5.328   1.00 71.44 513 B 1 
ATOM   7870 C CG2   . THR B 2 513 ? -18.859 -48.576 5.236   1.00 69.02 513 B 1 
ATOM   7871 N N     . ASP B 2 514 ? -22.238 -46.487 2.854   1.00 82.84 514 B 1 
ATOM   7872 C CA    . ASP B 2 514 ? -23.644 -46.110 2.697   1.00 81.48 514 B 1 
ATOM   7873 C C     . ASP B 2 514 ? -24.056 -45.943 1.225   1.00 81.15 514 B 1 
ATOM   7874 O O     . ASP B 2 514 ? -25.202 -45.604 0.934   1.00 75.07 514 B 1 
ATOM   7875 C CB    . ASP B 2 514 ? -23.945 -44.852 3.529   1.00 78.33 514 B 1 
ATOM   7876 C CG    . ASP B 2 514 ? -23.785 -45.039 5.046   1.00 74.34 514 B 1 
ATOM   7877 O OD1   . ASP B 2 514 ? -23.526 -46.179 5.502   1.00 67.84 514 B 1 
ATOM   7878 O OD2   . ASP B 2 514 ? -23.955 -44.028 5.758   1.00 69.23 514 B 1 
ATOM   7879 N N     . ASP B 2 515 ? -23.146 -46.195 0.279   1.00 82.41 515 B 1 
ATOM   7880 C CA    . ASP B 2 515 ? -23.346 -46.018 -1.169  1.00 81.80 515 B 1 
ATOM   7881 C C     . ASP B 2 515 ? -23.866 -44.613 -1.550  1.00 82.79 515 B 1 
ATOM   7882 O O     . ASP B 2 515 ? -24.629 -44.435 -2.509  1.00 75.10 515 B 1 
ATOM   7883 C CB    . ASP B 2 515 ? -24.180 -47.182 -1.764  1.00 76.60 515 B 1 
ATOM   7884 C CG    . ASP B 2 515 ? -23.409 -48.486 -2.001  1.00 69.99 515 B 1 
ATOM   7885 O OD1   . ASP B 2 515 ? -22.178 -48.441 -2.205  1.00 61.71 515 B 1 
ATOM   7886 O OD2   . ASP B 2 515 ? -24.051 -49.557 -2.113  1.00 63.37 515 B 1 
ATOM   7887 N N     . THR B 2 516 ? -23.450 -43.583 -0.828  1.00 83.00 516 B 1 
ATOM   7888 C CA    . THR B 2 516 ? -23.913 -42.190 -1.016  1.00 81.82 516 B 1 
ATOM   7889 C C     . THR B 2 516 ? -23.106 -41.403 -2.053  1.00 82.25 516 B 1 
ATOM   7890 O O     . THR B 2 516 ? -23.333 -40.208 -2.262  1.00 75.38 516 B 1 
ATOM   7891 C CB    . THR B 2 516 ? -23.959 -41.428 0.318   1.00 77.89 516 B 1 
ATOM   7892 O OG1   . THR B 2 516 ? -22.696 -41.441 0.935   1.00 71.07 516 B 1 
ATOM   7893 C CG2   . THR B 2 516 ? -24.962 -42.027 1.297   1.00 68.68 516 B 1 
ATOM   7894 N N     . GLY B 2 517 ? -22.176 -42.050 -2.741  1.00 82.48 517 B 1 
ATOM   7895 C CA    . GLY B 2 517 ? -21.354 -41.424 -3.775  1.00 81.53 517 B 1 
ATOM   7896 C C     . GLY B 2 517 ? -22.185 -40.891 -4.946  1.00 83.08 517 B 1 
ATOM   7897 O O     . GLY B 2 517 ? -23.030 -41.591 -5.501  1.00 78.36 517 B 1 
ATOM   7898 N N     . SER B 2 518 ? -21.919 -39.659 -5.365  1.00 84.35 518 B 1 
ATOM   7899 C CA    . SER B 2 518 ? -22.663 -38.986 -6.430  1.00 84.45 518 B 1 
ATOM   7900 C C     . SER B 2 518 ? -21.793 -38.668 -7.650  1.00 85.75 518 B 1 
ATOM   7901 O O     . SER B 2 518 ? -20.570 -38.817 -7.663  1.00 80.93 518 B 1 
ATOM   7902 C CB    . SER B 2 518 ? -23.354 -37.734 -5.871  1.00 79.79 518 B 1 
ATOM   7903 O OG    . SER B 2 518 ? -22.507 -36.609 -5.981  1.00 72.14 518 B 1 
ATOM   7904 N N     . ARG B 2 519 ? -22.430 -38.158 -8.706  1.00 86.19 519 B 1 
ATOM   7905 C CA    . ARG B 2 519 ? -21.763 -37.707 -9.941  1.00 86.78 519 B 1 
ATOM   7906 C C     . ARG B 2 519 ? -20.836 -36.503 -9.750  1.00 87.94 519 B 1 
ATOM   7907 O O     . ARG B 2 519 ? -20.088 -36.184 -10.673 1.00 82.60 519 B 1 
ATOM   7908 C CB    . ARG B 2 519 ? -22.812 -37.366 -11.005 1.00 83.13 519 B 1 
ATOM   7909 C CG    . ARG B 2 519 ? -23.572 -38.606 -11.485 1.00 75.40 519 B 1 
ATOM   7910 C CD    . ARG B 2 519 ? -24.499 -38.217 -12.631 1.00 71.32 519 B 1 
ATOM   7911 N NE    . ARG B 2 519 ? -25.204 -39.396 -13.161 1.00 61.44 519 B 1 
ATOM   7912 C CZ    . ARG B 2 519 ? -26.052 -39.402 -14.177 1.00 53.83 519 B 1 
ATOM   7913 N NH1   . ARG B 2 519 ? -26.352 -38.307 -14.828 1.00 49.48 519 B 1 
ATOM   7914 N NH2   . ARG B 2 519 ? -26.611 -40.516 -14.548 1.00 46.66 519 B 1 
ATOM   7915 N N     . SER B 2 520 ? -20.926 -35.816 -8.633  1.00 87.52 520 B 1 
ATOM   7916 C CA    . SER B 2 520 ? -20.060 -34.667 -8.350  1.00 87.56 520 B 1 
ATOM   7917 C C     . SER B 2 520 ? -18.640 -35.080 -7.960  1.00 88.96 520 B 1 
ATOM   7918 O O     . SER B 2 520 ? -17.714 -34.292 -8.148  1.00 85.39 520 B 1 
ATOM   7919 C CB    . SER B 2 520 ? -20.672 -33.789 -7.259  1.00 84.54 520 B 1 
ATOM   7920 O OG    . SER B 2 520 ? -20.836 -34.526 -6.078  1.00 72.41 520 B 1 
ATOM   7921 N N     . VAL B 2 521 ? -18.463 -36.311 -7.485  1.00 87.96 521 B 1 
ATOM   7922 C CA    . VAL B 2 521 ? -17.166 -36.819 -7.035  1.00 88.26 521 B 1 
ATOM   7923 C C     . VAL B 2 521 ? -16.254 -37.057 -8.238  1.00 88.78 521 B 1 
ATOM   7924 O O     . VAL B 2 521 ? -16.545 -37.859 -9.126  1.00 86.34 521 B 1 
ATOM   7925 C CB    . VAL B 2 521 ? -17.310 -38.089 -6.177  1.00 86.73 521 B 1 
ATOM   7926 C CG1   . VAL B 2 521 ? -15.959 -38.494 -5.586  1.00 78.62 521 B 1 
ATOM   7927 C CG2   . VAL B 2 521 ? -18.281 -37.881 -5.008  1.00 78.74 521 B 1 
ATOM   7928 N N     . ILE B 2 522 ? -15.126 -36.346 -8.256  1.00 89.85 522 B 1 
ATOM   7929 C CA    . ILE B 2 522 ? -14.119 -36.413 -9.321  1.00 89.72 522 B 1 
ATOM   7930 C C     . ILE B 2 522 ? -12.882 -37.198 -8.870  1.00 90.33 522 B 1 
ATOM   7931 O O     . ILE B 2 522 ? -12.257 -37.884 -9.680  1.00 86.93 522 B 1 
ATOM   7932 C CB    . ILE B 2 522 ? -13.739 -34.987 -9.783  1.00 87.23 522 B 1 
ATOM   7933 C CG1   . ILE B 2 522 ? -14.985 -34.186 -10.244 1.00 76.44 522 B 1 
ATOM   7934 C CG2   . ILE B 2 522 ? -12.704 -35.037 -10.917 1.00 73.53 522 B 1 
ATOM   7935 C CD1   . ILE B 2 522 ? -14.696 -32.713 -10.565 1.00 69.91 522 B 1 
ATOM   7936 N N     . GLY B 2 523 ? -12.529 -37.098 -7.598  1.00 89.68 523 B 1 
ATOM   7937 C CA    . GLY B 2 523 ? -11.333 -37.732 -7.058  1.00 89.86 523 B 1 
ATOM   7938 C C     . GLY B 2 523 ? -11.524 -38.269 -5.647  1.00 90.55 523 B 1 
ATOM   7939 O O     . GLY B 2 523 ? -12.215 -37.662 -4.832  1.00 87.62 523 B 1 
ATOM   7940 N N     . ILE B 2 524 ? -10.883 -39.390 -5.378  1.00 89.38 524 B 1 
ATOM   7941 C CA    . ILE B 2 524 ? -10.776 -39.994 -4.049  1.00 89.11 524 B 1 
ATOM   7942 C C     . ILE B 2 524 ? -9.293  -40.104 -3.702  1.00 88.68 524 B 1 
ATOM   7943 O O     . ILE B 2 524 ? -8.508  -40.650 -4.478  1.00 86.20 524 B 1 
ATOM   7944 C CB    . ILE B 2 524 ? -11.491 -41.362 -3.993  1.00 87.71 524 B 1 
ATOM   7945 C CG1   . ILE B 2 524 ? -13.003 -41.192 -4.276  1.00 81.62 524 B 1 
ATOM   7946 C CG2   . ILE B 2 524 ? -11.266 -42.036 -2.628  1.00 80.41 524 B 1 
ATOM   7947 C CD1   . ILE B 2 524 ? -13.793 -42.506 -4.328  1.00 76.85 524 B 1 
ATOM   7948 N N     . ASP B 2 525 ? -8.925  -39.587 -2.549  1.00 88.03 525 B 1 
ATOM   7949 C CA    . ASP B 2 525 ? -7.575  -39.666 -1.991  1.00 86.70 525 B 1 
ATOM   7950 C C     . ASP B 2 525 ? -7.670  -40.245 -0.579  1.00 86.38 525 B 1 
ATOM   7951 O O     . ASP B 2 525 ? -7.984  -39.539 0.381   1.00 83.31 525 B 1 
ATOM   7952 C CB    . ASP B 2 525 ? -6.948  -38.265 -2.037  1.00 84.35 525 B 1 
ATOM   7953 C CG    . ASP B 2 525 ? -5.434  -38.306 -1.883  1.00 80.22 525 B 1 
ATOM   7954 O OD1   . ASP B 2 525 ? -4.914  -38.744 -0.846  1.00 72.26 525 B 1 
ATOM   7955 O OD2   . ASP B 2 525 ? -4.732  -37.816 -2.800  1.00 71.41 525 B 1 
ATOM   7956 N N     . PHE B 2 526 ? -7.478  -41.543 -0.484  1.00 85.66 526 B 1 
ATOM   7957 C CA    . PHE B 2 526 ? -7.758  -42.318 0.713   1.00 84.99 526 B 1 
ATOM   7958 C C     . PHE B 2 526 ? -6.484  -42.891 1.324   1.00 84.32 526 B 1 
ATOM   7959 O O     . PHE B 2 526 ? -5.885  -43.821 0.779   1.00 81.56 526 B 1 
ATOM   7960 C CB    . PHE B 2 526 ? -8.763  -43.419 0.361   1.00 83.11 526 B 1 
ATOM   7961 C CG    . PHE B 2 526 ? -9.234  -44.230 1.549   1.00 83.78 526 B 1 
ATOM   7962 C CD1   . PHE B 2 526 ? -9.079  -45.625 1.569   1.00 76.84 526 B 1 
ATOM   7963 C CD2   . PHE B 2 526 ? -9.861  -43.593 2.628   1.00 77.05 526 B 1 
ATOM   7964 C CE1   . PHE B 2 526 ? -9.563  -46.373 2.651   1.00 76.21 526 B 1 
ATOM   7965 C CE2   . PHE B 2 526 ? -10.339 -44.339 3.715   1.00 75.51 526 B 1 
ATOM   7966 C CZ    . PHE B 2 526 ? -10.194 -45.728 3.725   1.00 78.84 526 B 1 
ATOM   7967 N N     . ASP B 2 527 ? -6.104  -42.365 2.477   1.00 81.70 527 B 1 
ATOM   7968 C CA    . ASP B 2 527 ? -5.053  -42.948 3.309   1.00 80.35 527 B 1 
ATOM   7969 C C     . ASP B 2 527 ? -5.674  -43.933 4.305   1.00 80.06 527 B 1 
ATOM   7970 O O     . ASP B 2 527 ? -6.246  -43.543 5.326   1.00 77.11 527 B 1 
ATOM   7971 C CB    . ASP B 2 527 ? -4.253  -41.840 4.004   1.00 77.27 527 B 1 
ATOM   7972 C CG    . ASP B 2 527 ? -3.070  -42.372 4.820   1.00 73.67 527 B 1 
ATOM   7973 O OD1   . ASP B 2 527 ? -2.931  -43.610 4.955   1.00 66.63 527 B 1 
ATOM   7974 O OD2   . ASP B 2 527 ? -2.312  -41.522 5.334   1.00 67.69 527 B 1 
ATOM   7975 N N     . PHE B 2 528 ? -5.569  -45.225 4.001   1.00 78.66 528 B 1 
ATOM   7976 C CA    . PHE B 2 528 ? -6.144  -46.258 4.860   1.00 77.18 528 B 1 
ATOM   7977 C C     . PHE B 2 528 ? -5.324  -46.536 6.129   1.00 76.31 528 B 1 
ATOM   7978 O O     . PHE B 2 528 ? -5.809  -47.215 7.031   1.00 71.29 528 B 1 
ATOM   7979 C CB    . PHE B 2 528 ? -6.411  -47.531 4.045   1.00 73.98 528 B 1 
ATOM   7980 C CG    . PHE B 2 528 ? -5.180  -48.190 3.459   1.00 73.96 528 B 1 
ATOM   7981 C CD1   . PHE B 2 528 ? -4.949  -48.142 2.072   1.00 68.00 528 B 1 
ATOM   7982 C CD2   . PHE B 2 528 ? -4.288  -48.901 4.277   1.00 68.26 528 B 1 
ATOM   7983 C CE1   . PHE B 2 528 ? -3.838  -48.797 1.515   1.00 66.54 528 B 1 
ATOM   7984 C CE2   . PHE B 2 528 ? -3.170  -49.551 3.724   1.00 66.16 528 B 1 
ATOM   7985 C CZ    . PHE B 2 528 ? -2.947  -49.502 2.341   1.00 68.27 528 B 1 
ATOM   7986 N N     . ASN B 2 529 ? -4.095  -46.023 6.237   1.00 75.85 529 B 1 
ATOM   7987 C CA    . ASN B 2 529 ? -3.299  -46.208 7.454   1.00 73.52 529 B 1 
ATOM   7988 C C     . ASN B 2 529 ? -3.887  -45.467 8.657   1.00 73.45 529 B 1 
ATOM   7989 O O     . ASN B 2 529 ? -3.730  -45.920 9.786   1.00 68.05 529 B 1 
ATOM   7990 C CB    . ASN B 2 529 ? -1.841  -45.794 7.213   1.00 68.64 529 B 1 
ATOM   7991 C CG    . ASN B 2 529 ? -0.930  -46.974 6.919   1.00 61.88 529 B 1 
ATOM   7992 O OD1   . ASN B 2 529 ? -1.307  -48.132 6.957   1.00 55.11 529 B 1 
ATOM   7993 N ND2   . ASN B 2 529 ? 0.326   -46.704 6.648   1.00 53.90 529 B 1 
ATOM   7994 N N     . THR B 2 530 ? -4.608  -44.379 8.401   1.00 73.90 530 B 1 
ATOM   7995 C CA    . THR B 2 530 ? -5.313  -43.625 9.453   1.00 71.51 530 B 1 
ATOM   7996 C C     . THR B 2 530 ? -6.539  -44.358 10.003  1.00 71.47 530 B 1 
ATOM   7997 O O     . THR B 2 530 ? -7.091  -43.958 11.026  1.00 66.57 530 B 1 
ATOM   7998 C CB    . THR B 2 530 ? -5.720  -42.238 8.947   1.00 66.92 530 B 1 
ATOM   7999 O OG1   . THR B 2 530 ? -6.620  -42.326 7.873   1.00 61.23 530 B 1 
ATOM   8000 C CG2   . THR B 2 530 ? -4.524  -41.405 8.489   1.00 59.35 530 B 1 
ATOM   8001 N N     . MET B 2 531 ? -6.965  -45.446 9.366   1.00 73.05 531 B 1 
ATOM   8002 C CA    . MET B 2 531 ? -8.084  -46.260 9.826   1.00 71.19 531 B 1 
ATOM   8003 C C     . MET B 2 531 ? -7.614  -47.357 10.785  1.00 71.51 531 B 1 
ATOM   8004 O O     . MET B 2 531 ? -6.716  -48.135 10.476  1.00 67.06 531 B 1 
ATOM   8005 C CB    . MET B 2 531 ? -8.833  -46.868 8.640   1.00 67.50 531 B 1 
ATOM   8006 C CG    . MET B 2 531 ? -9.441  -45.789 7.743   1.00 63.56 531 B 1 
ATOM   8007 S SD    . MET B 2 531 ? -10.702 -46.407 6.604   1.00 59.70 531 B 1 
ATOM   8008 C CE    . MET B 2 531 ? -11.990 -46.831 7.785   1.00 53.55 531 B 1 
ATOM   8009 N N     . GLU B 2 532 ? -8.282  -47.475 11.914  1.00 70.02 532 B 1 
ATOM   8010 C CA    . GLU B 2 532 ? -8.014  -48.560 12.868  1.00 68.49 532 B 1 
ATOM   8011 C C     . GLU B 2 532 ? -8.692  -49.878 12.471  1.00 69.97 532 B 1 
ATOM   8012 O O     . GLU B 2 532 ? -8.115  -50.947 12.644  1.00 63.58 532 B 1 
ATOM   8013 C CB    . GLU B 2 532 ? -8.485  -48.148 14.263  1.00 61.67 532 B 1 
ATOM   8014 C CG    . GLU B 2 532 ? -7.635  -47.023 14.866  1.00 55.46 532 B 1 
ATOM   8015 C CD    . GLU B 2 532 ? -8.054  -46.678 16.303  1.00 49.05 532 B 1 
ATOM   8016 O OE1   . GLU B 2 532 ? -7.255  -46.011 16.990  1.00 42.73 532 B 1 
ATOM   8017 O OE2   . GLU B 2 532 ? -9.175  -47.079 16.702  1.00 43.91 532 B 1 
ATOM   8018 N N     . LYS B 2 533 ? -9.911  -49.790 11.933  1.00 71.17 533 B 1 
ATOM   8019 C CA    . LYS B 2 533 ? -10.730 -50.953 11.589  1.00 71.15 533 B 1 
ATOM   8020 C C     . LYS B 2 533 ? -10.725 -51.208 10.089  1.00 74.10 533 B 1 
ATOM   8021 O O     . LYS B 2 533 ? -10.713 -50.269 9.300   1.00 68.56 533 B 1 
ATOM   8022 C CB    . LYS B 2 533 ? -12.165 -50.787 12.110  1.00 63.20 533 B 1 
ATOM   8023 C CG    . LYS B 2 533 ? -12.227 -50.819 13.643  1.00 55.94 533 B 1 
ATOM   8024 C CD    . LYS B 2 533 ? -13.683 -50.774 14.127  1.00 49.30 533 B 1 
ATOM   8025 C CE    . LYS B 2 533 ? -13.711 -50.824 15.652  1.00 41.64 533 B 1 
ATOM   8026 N NZ    . LYS B 2 533 ? -15.091 -50.814 16.192  1.00 35.35 533 B 1 
ATOM   8027 N N     . GLU B 2 534 ? -10.824 -52.482 9.738   1.00 74.10 534 B 1 
ATOM   8028 C CA    . GLU B 2 534 ? -11.120 -52.925 8.380   1.00 74.31 534 B 1 
ATOM   8029 C C     . GLU B 2 534 ? -12.464 -52.369 7.898   1.00 75.92 534 B 1 
ATOM   8030 O O     . GLU B 2 534 ? -13.358 -52.036 8.690   1.00 71.77 534 B 1 
ATOM   8031 C CB    . GLU B 2 534 ? -11.102 -54.456 8.321   1.00 69.49 534 B 1 
ATOM   8032 C CG    . GLU B 2 534 ? -9.700  -55.013 8.609   1.00 63.19 534 B 1 
ATOM   8033 C CD    . GLU B 2 534 ? -9.646  -56.544 8.649   1.00 58.82 534 B 1 
ATOM   8034 O OE1   . GLU B 2 534 ? -8.515  -57.063 8.760   1.00 53.05 534 B 1 
ATOM   8035 O OE2   . GLU B 2 534 ? -10.724 -57.176 8.611   1.00 54.20 534 B 1 
ATOM   8036 N N     . LEU B 2 535 ? -12.590 -52.232 6.586   1.00 76.85 535 B 1 
ATOM   8037 C CA    . LEU B 2 535 ? -13.759 -51.672 5.934   1.00 77.53 535 B 1 
ATOM   8038 C C     . LEU B 2 535 ? -14.302 -52.668 4.913   1.00 79.24 535 B 1 
ATOM   8039 O O     . LEU B 2 535 ? -13.636 -52.964 3.920   1.00 75.76 535 B 1 
ATOM   8040 C CB    . LEU B 2 535 ? -13.360 -50.342 5.269   1.00 73.83 535 B 1 
ATOM   8041 C CG    . LEU B 2 535 ? -14.577 -49.545 4.780   1.00 69.56 535 B 1 
ATOM   8042 C CD1   . LEU B 2 535 ? -15.313 -48.929 5.953   1.00 63.45 535 B 1 
ATOM   8043 C CD2   . LEU B 2 535 ? -14.144 -48.409 3.856   1.00 63.86 535 B 1 
ATOM   8044 N N     . ASP B 2 536 ? -15.526 -53.113 5.134   1.00 78.98 536 B 1 
ATOM   8045 C CA    . ASP B 2 536 ? -16.276 -53.865 4.137   1.00 78.93 536 B 1 
ATOM   8046 C C     . ASP B 2 536 ? -16.978 -52.894 3.193   1.00 79.39 536 B 1 
ATOM   8047 O O     . ASP B 2 536 ? -17.782 -52.059 3.620   1.00 75.95 536 B 1 
ATOM   8048 C CB    . ASP B 2 536 ? -17.277 -54.808 4.814   1.00 75.39 536 B 1 
ATOM   8049 C CG    . ASP B 2 536 ? -16.615 -55.977 5.548   1.00 71.45 536 B 1 
ATOM   8050 O OD1   . ASP B 2 536 ? -15.513 -56.393 5.134   1.00 64.35 536 B 1 
ATOM   8051 O OD2   . ASP B 2 536 ? -17.247 -56.472 6.506   1.00 65.98 536 B 1 
ATOM   8052 N N     . ILE B 2 537 ? -16.659 -52.994 1.904   1.00 79.62 537 B 1 
ATOM   8053 C CA    . ILE B 2 537 ? -17.195 -52.119 0.862   1.00 79.37 537 B 1 
ATOM   8054 C C     . ILE B 2 537 ? -18.178 -52.916 0.004   1.00 79.92 537 B 1 
ATOM   8055 O O     . ILE B 2 537 ? -17.915 -54.051 -0.399  1.00 76.78 537 B 1 
ATOM   8056 C CB    . ILE B 2 537 ? -16.060 -51.468 0.039   1.00 76.87 537 B 1 
ATOM   8057 C CG1   . ILE B 2 537 ? -15.060 -50.730 0.960   1.00 72.99 537 B 1 
ATOM   8058 C CG2   . ILE B 2 537 ? -16.636 -50.490 -0.994  1.00 70.78 537 B 1 
ATOM   8059 C CD1   . ILE B 2 537 ? -13.868 -50.113 0.221   1.00 66.62 537 B 1 
ATOM   8060 N N     . SER B 2 538 ? -19.307 -52.300 -0.310  1.00 81.12 538 B 1 
ATOM   8061 C CA    . SER B 2 538 ? -20.307 -52.829 -1.235  1.00 79.80 538 B 1 
ATOM   8062 C C     . SER B 2 538 ? -19.726 -52.969 -2.648  1.00 80.78 538 B 1 
ATOM   8063 O O     . SER B 2 538 ? -18.978 -52.120 -3.131  1.00 76.97 538 B 1 
ATOM   8064 C CB    . SER B 2 538 ? -21.517 -51.887 -1.212  1.00 75.40 538 B 1 
ATOM   8065 O OG    . SER B 2 538 ? -22.382 -52.020 -2.319  1.00 67.44 538 B 1 
ATOM   8066 N N     . GLU B 2 539 ? -20.153 -54.002 -3.357  1.00 79.27 539 B 1 
ATOM   8067 C CA    . GLU B 2 539 ? -19.838 -54.226 -4.780  1.00 77.86 539 B 1 
ATOM   8068 C C     . GLU B 2 539 ? -20.260 -53.054 -5.683  1.00 78.53 539 B 1 
ATOM   8069 O O     . GLU B 2 539 ? -19.707 -52.842 -6.763  1.00 74.45 539 B 1 
ATOM   8070 C CB    . GLU B 2 539 ? -20.518 -55.549 -5.202  1.00 74.79 539 B 1 
ATOM   8071 C CG    . GLU B 2 539 ? -22.052 -55.538 -5.037  1.00 69.02 539 B 1 
ATOM   8072 C CD    . GLU B 2 539 ? -22.714 -56.925 -4.996  1.00 65.11 539 B 1 
ATOM   8073 O OE1   . GLU B 2 539 ? -23.894 -56.978 -4.556  1.00 58.19 539 B 1 
ATOM   8074 O OE2   . GLU B 2 539 ? -22.060 -57.935 -5.301  1.00 60.43 539 B 1 
ATOM   8075 N N     . LYS B 2 540 ? -21.224 -52.244 -5.228  1.00 80.07 540 B 1 
ATOM   8076 C CA    . LYS B 2 540 ? -21.810 -51.112 -5.965  1.00 79.79 540 B 1 
ATOM   8077 C C     . LYS B 2 540 ? -21.285 -49.748 -5.531  1.00 81.02 540 B 1 
ATOM   8078 O O     . LYS B 2 540 ? -21.737 -48.750 -6.091  1.00 74.94 540 B 1 
ATOM   8079 C CB    . LYS B 2 540 ? -23.337 -51.167 -5.851  1.00 75.33 540 B 1 
ATOM   8080 C CG    . LYS B 2 540 ? -23.895 -52.438 -6.491  1.00 69.49 540 B 1 
ATOM   8081 C CD    . LYS B 2 540 ? -25.414 -52.479 -6.355  1.00 64.21 540 B 1 
ATOM   8082 C CE    . LYS B 2 540 ? -25.896 -53.822 -6.892  1.00 55.89 540 B 1 
ATOM   8083 N NZ    . LYS B 2 540 ? -27.329 -54.036 -6.601  1.00 48.50 540 B 1 
ATOM   8084 N N     . ALA B 2 541 ? -20.344 -49.690 -4.603  1.00 81.40 541 B 1 
ATOM   8085 C CA    . ALA B 2 541 ? -19.874 -48.448 -3.976  1.00 80.76 541 B 1 
ATOM   8086 C C     . ALA B 2 541 ? -19.485 -47.341 -4.976  1.00 82.39 541 B 1 
ATOM   8087 O O     . ALA B 2 541 ? -19.728 -46.157 -4.742  1.00 78.74 541 B 1 
ATOM   8088 C CB    . ALA B 2 541 ? -18.689 -48.805 -3.077  1.00 77.50 541 B 1 
ATOM   8089 N N     . PHE B 2 542 ? -18.929 -47.711 -6.139  1.00 82.56 542 B 1 
ATOM   8090 C CA    . PHE B 2 542 ? -18.513 -46.748 -7.164  1.00 83.21 542 B 1 
ATOM   8091 C C     . PHE B 2 542 ? -19.577 -46.454 -8.237  1.00 83.50 542 B 1 
ATOM   8092 O O     . PHE B 2 542 ? -19.371 -45.568 -9.074  1.00 78.92 542 B 1 
ATOM   8093 C CB    . PHE B 2 542 ? -17.192 -47.216 -7.778  1.00 81.36 542 B 1 
ATOM   8094 C CG    . PHE B 2 542 ? -16.063 -47.297 -6.777  1.00 83.21 542 B 1 
ATOM   8095 C CD1   . PHE B 2 542 ? -15.403 -46.129 -6.354  1.00 76.99 542 B 1 
ATOM   8096 C CD2   . PHE B 2 542 ? -15.686 -48.534 -6.226  1.00 78.22 542 B 1 
ATOM   8097 C CE1   . PHE B 2 542 ? -14.376 -46.195 -5.401  1.00 76.38 542 B 1 
ATOM   8098 C CE2   . PHE B 2 542 ? -14.659 -48.606 -5.269  1.00 76.99 542 B 1 
ATOM   8099 C CZ    . PHE B 2 542 ? -14.005 -47.435 -4.856  1.00 80.33 542 B 1 
ATOM   8100 N N     . ARG B 2 543 ? -20.742 -47.121 -8.244  1.00 84.01 543 B 1 
ATOM   8101 C CA    . ARG B 2 543 ? -21.770 -46.927 -9.287  1.00 82.93 543 B 1 
ATOM   8102 C C     . ARG B 2 543 ? -22.330 -45.509 -9.330  1.00 83.15 543 B 1 
ATOM   8103 O O     . ARG B 2 543 ? -22.598 -44.994 -10.416 1.00 76.60 543 B 1 
ATOM   8104 C CB    . ARG B 2 543 ? -22.920 -47.936 -9.131  1.00 79.50 543 B 1 
ATOM   8105 C CG    . ARG B 2 543 ? -22.668 -49.216 -9.938  1.00 75.31 543 B 1 
ATOM   8106 C CD    . ARG B 2 543 ? -23.915 -50.100 -9.954  1.00 70.52 543 B 1 
ATOM   8107 N NE    . ARG B 2 543 ? -23.733 -51.255 -10.850 1.00 64.55 543 B 1 
ATOM   8108 C CZ    . ARG B 2 543 ? -24.655 -52.136 -11.209 1.00 57.85 543 B 1 
ATOM   8109 N NH1   . ARG B 2 543 ? -25.880 -52.068 -10.776 1.00 52.96 543 B 1 
ATOM   8110 N NH2   . ARG B 2 543 ? -24.343 -53.105 -12.024 1.00 52.51 543 B 1 
ATOM   8111 N N     . GLY B 2 544 ? -22.494 -44.888 -8.194  1.00 83.37 544 B 1 
ATOM   8112 C CA    . GLY B 2 544 ? -22.960 -43.498 -8.103  1.00 82.75 544 B 1 
ATOM   8113 C C     . GLY B 2 544 ? -21.954 -42.477 -8.634  1.00 84.51 544 B 1 
ATOM   8114 O O     . GLY B 2 544 ? -22.339 -41.399 -9.098  1.00 79.18 544 B 1 
ATOM   8115 N N     . MET B 2 545 ? -20.678 -42.830 -8.654  1.00 83.84 545 B 1 
ATOM   8116 C CA    . MET B 2 545 ? -19.563 -41.928 -8.963  1.00 84.54 545 B 1 
ATOM   8117 C C     . MET B 2 545 ? -19.145 -41.990 -10.442 1.00 85.33 545 B 1 
ATOM   8118 O O     . MET B 2 545 ? -17.971 -42.138 -10.778 1.00 81.49 545 B 1 
ATOM   8119 C CB    . MET B 2 545 ? -18.390 -42.212 -8.019  1.00 82.46 545 B 1 
ATOM   8120 C CG    . MET B 2 545 ? -18.752 -42.143 -6.534  1.00 81.03 545 B 1 
ATOM   8121 S SD    . MET B 2 545 ? -17.283 -42.343 -5.493  1.00 79.88 545 B 1 
ATOM   8122 C CE    . MET B 2 545 ? -18.053 -42.839 -3.940  1.00 69.29 545 B 1 
ATOM   8123 N N     . SER B 2 546 ? -20.090 -41.851 -11.366 1.00 85.25 546 B 1 
ATOM   8124 C CA    . SER B 2 546 ? -19.835 -42.019 -12.811 1.00 83.64 546 B 1 
ATOM   8125 C C     . SER B 2 546 ? -18.828 -41.034 -13.424 1.00 84.51 546 B 1 
ATOM   8126 O O     . SER B 2 546 ? -18.335 -41.256 -14.532 1.00 79.51 546 B 1 
ATOM   8127 C CB    . SER B 2 546 ? -21.159 -41.925 -13.574 1.00 80.39 546 B 1 
ATOM   8128 O OG    . SER B 2 546 ? -21.753 -40.647 -13.428 1.00 72.83 546 B 1 
ATOM   8129 N N     . ASN B 2 547 ? -18.528 -39.930 -12.745 1.00 85.27 547 B 1 
ATOM   8130 C CA    . ASN B 2 547 ? -17.559 -38.917 -13.178 1.00 85.48 547 B 1 
ATOM   8131 C C     . ASN B 2 547 ? -16.202 -39.020 -12.464 1.00 86.94 547 B 1 
ATOM   8132 O O     . ASN B 2 547 ? -15.355 -38.143 -12.665 1.00 83.43 547 B 1 
ATOM   8133 C CB    . ASN B 2 547 ? -18.187 -37.523 -13.033 1.00 82.58 547 B 1 
ATOM   8134 C CG    . ASN B 2 547 ? -19.280 -37.253 -14.047 1.00 81.78 547 B 1 
ATOM   8135 O OD1   . ASN B 2 547 ? -19.211 -37.609 -15.214 1.00 74.04 547 B 1 
ATOM   8136 N ND2   . ASN B 2 547 ? -20.319 -36.563 -13.630 1.00 73.76 547 B 1 
ATOM   8137 N N     . LEU B 2 548 ? -15.994 -40.065 -11.682 1.00 86.43 548 B 1 
ATOM   8138 C CA    . LEU B 2 548 ? -14.749 -40.284 -10.962 1.00 86.68 548 B 1 
ATOM   8139 C C     . LEU B 2 548 ? -13.594 -40.479 -11.952 1.00 87.24 548 B 1 
ATOM   8140 O O     . LEU B 2 548 ? -13.667 -41.316 -12.854 1.00 84.35 548 B 1 
ATOM   8141 C CB    . LEU B 2 548 ? -14.940 -41.495 -10.037 1.00 84.67 548 B 1 
ATOM   8142 C CG    . LEU B 2 548 ? -13.860 -41.647 -8.956  1.00 84.65 548 B 1 
ATOM   8143 C CD1   . LEU B 2 548 ? -13.952 -40.554 -7.898  1.00 77.33 548 B 1 
ATOM   8144 C CD2   . LEU B 2 548 ? -14.071 -42.983 -8.249  1.00 78.14 548 B 1 
ATOM   8145 N N     . GLN B 2 549 ? -12.539 -39.674 -11.799 1.00 88.12 549 B 1 
ATOM   8146 C CA    . GLN B 2 549 ? -11.373 -39.668 -12.688 1.00 87.98 549 B 1 
ATOM   8147 C C     . GLN B 2 549 ? -10.100 -40.130 -11.984 1.00 88.26 549 B 1 
ATOM   8148 O O     . GLN B 2 549 ? -9.219  -40.702 -12.622 1.00 85.22 549 B 1 
ATOM   8149 C CB    . GLN B 2 549 ? -11.178 -38.259 -13.279 1.00 86.36 549 B 1 
ATOM   8150 C CG    . GLN B 2 549 ? -12.353 -37.862 -14.178 1.00 83.93 549 B 1 
ATOM   8151 C CD    . GLN B 2 549 ? -12.184 -36.513 -14.881 1.00 82.90 549 B 1 
ATOM   8152 O OE1   . GLN B 2 549 ? -11.350 -35.672 -14.580 1.00 73.95 549 B 1 
ATOM   8153 N NE2   . GLN B 2 549 ? -13.005 -36.251 -15.873 1.00 71.47 549 B 1 
ATOM   8154 N N     . PHE B 2 550 ? -10.008 -39.883 -10.698 1.00 88.59 550 B 1 
ATOM   8155 C CA    . PHE B 2 550 ? -8.799  -40.121 -9.925  1.00 88.95 550 B 1 
ATOM   8156 C C     . PHE B 2 550 ? -9.131  -40.945 -8.682  1.00 89.23 550 B 1 
ATOM   8157 O O     . PHE B 2 550 ? -9.914  -40.503 -7.843  1.00 86.86 550 B 1 
ATOM   8158 C CB    . PHE B 2 550 ? -8.160  -38.771 -9.556  1.00 87.42 550 B 1 
ATOM   8159 C CG    . PHE B 2 550 ? -8.102  -37.770 -10.696 1.00 88.07 550 B 1 
ATOM   8160 C CD1   . PHE B 2 550 ? -7.244  -37.985 -11.788 1.00 81.02 550 B 1 
ATOM   8161 C CD2   . PHE B 2 550 ? -8.942  -36.641 -10.694 1.00 81.70 550 B 1 
ATOM   8162 C CE1   . PHE B 2 550 ? -7.221  -37.084 -12.865 1.00 80.66 550 B 1 
ATOM   8163 C CE2   . PHE B 2 550 ? -8.923  -35.733 -11.767 1.00 80.25 550 B 1 
ATOM   8164 C CZ    . PHE B 2 550 ? -8.060  -35.956 -12.856 1.00 84.13 550 B 1 
ATOM   8165 N N     . ILE B 2 551 ? -8.542  -42.114 -8.569  1.00 87.62 551 B 1 
ATOM   8166 C CA    . ILE B 2 551 ? -8.593  -42.930 -7.354  1.00 87.28 551 B 1 
ATOM   8167 C C     . ILE B 2 551 ? -7.165  -43.120 -6.867  1.00 86.88 551 B 1 
ATOM   8168 O O     . ILE B 2 551 ? -6.325  -43.650 -7.597  1.00 84.73 551 B 1 
ATOM   8169 C CB    . ILE B 2 551 ? -9.312  -44.278 -7.584  1.00 86.03 551 B 1 
ATOM   8170 C CG1   . ILE B 2 551 ? -10.793 -44.058 -7.952  1.00 80.42 551 B 1 
ATOM   8171 C CG2   . ILE B 2 551 ? -9.204  -45.165 -6.327  1.00 79.44 551 B 1 
ATOM   8172 C CD1   . ILE B 2 551 ? -11.554 -45.346 -8.296  1.00 75.98 551 B 1 
ATOM   8173 N N     . ARG B 2 552 ? -6.905  -42.713 -5.640  1.00 87.08 552 B 1 
ATOM   8174 C CA    . ARG B 2 552 ? -5.671  -43.020 -4.915  1.00 86.48 552 B 1 
ATOM   8175 C C     . ARG B 2 552 ? -6.026  -43.635 -3.576  1.00 86.13 552 B 1 
ATOM   8176 O O     . ARG B 2 552 ? -6.626  -42.973 -2.735  1.00 83.88 552 B 1 
ATOM   8177 C CB    . ARG B 2 552 ? -4.824  -41.760 -4.737  1.00 84.18 552 B 1 
ATOM   8178 C CG    . ARG B 2 552 ? -4.071  -41.407 -6.024  1.00 80.19 552 B 1 
ATOM   8179 C CD    . ARG B 2 552 ? -3.230  -40.160 -5.784  1.00 78.82 552 B 1 
ATOM   8180 N NE    . ARG B 2 552 ? -2.202  -39.988 -6.825  1.00 75.10 552 B 1 
ATOM   8181 C CZ    . ARG B 2 552 ? -1.430  -38.921 -6.943  1.00 72.65 552 B 1 
ATOM   8182 N NH1   . ARG B 2 552 ? -1.614  -37.860 -6.230  1.00 65.81 552 B 1 
ATOM   8183 N NH2   . ARG B 2 552 ? -0.437  -38.902 -7.763  1.00 65.64 552 B 1 
ATOM   8184 N N     . ILE B 2 553 ? -5.656  -44.882 -3.406  1.00 83.51 553 B 1 
ATOM   8185 C CA    . ILE B 2 553 ? -5.839  -45.635 -2.169  1.00 82.64 553 B 1 
ATOM   8186 C C     . ILE B 2 553 ? -4.461  -46.135 -1.754  1.00 81.33 553 B 1 
ATOM   8187 O O     . ILE B 2 553 ? -3.826  -46.897 -2.490  1.00 78.27 553 B 1 
ATOM   8188 C CB    . ILE B 2 553 ? -6.864  -46.773 -2.349  1.00 82.05 553 B 1 
ATOM   8189 C CG1   . ILE B 2 553 ? -8.235  -46.208 -2.801  1.00 79.83 553 B 1 
ATOM   8190 C CG2   . ILE B 2 553 ? -6.996  -47.564 -1.038  1.00 78.68 553 B 1 
ATOM   8191 C CD1   . ILE B 2 553 ? -9.312  -47.257 -3.090  1.00 74.58 553 B 1 
ATOM   8192 N N     . TYR B 2 554 ? -3.979  -45.663 -0.622  1.00 80.13 554 B 1 
ATOM   8193 C CA    . TYR B 2 554 ? -2.615  -45.920 -0.176  1.00 78.60 554 B 1 
ATOM   8194 C C     . TYR B 2 554 ? -2.544  -45.975 1.353   1.00 77.34 554 B 1 
ATOM   8195 O O     . TYR B 2 554 ? -3.364  -45.384 2.052   1.00 73.18 554 B 1 
ATOM   8196 C CB    . TYR B 2 554 ? -1.666  -44.853 -0.756  1.00 76.19 554 B 1 
ATOM   8197 C CG    . TYR B 2 554 ? -2.033  -43.422 -0.418  1.00 75.34 554 B 1 
ATOM   8198 C CD1   . TYR B 2 554 ? -2.942  -42.701 -1.225  1.00 70.69 554 B 1 
ATOM   8199 C CD2   . TYR B 2 554 ? -1.511  -42.806 0.731   1.00 70.03 554 B 1 
ATOM   8200 C CE1   . TYR B 2 554 ? -3.340  -41.405 -0.873  1.00 68.04 554 B 1 
ATOM   8201 C CE2   . TYR B 2 554 ? -1.903  -41.507 1.095   1.00 68.03 554 B 1 
ATOM   8202 C CZ    . TYR B 2 554 ? -2.830  -40.814 0.297   1.00 70.65 554 B 1 
ATOM   8203 O OH    . TYR B 2 554 ? -3.245  -39.565 0.681   1.00 66.66 554 B 1 
ATOM   8204 N N     . GLY B 2 555 ? -1.547  -46.677 1.853   1.00 74.22 555 B 1 
ATOM   8205 C CA    . GLY B 2 555 ? -1.237  -46.692 3.284   1.00 70.85 555 B 1 
ATOM   8206 C C     . GLY B 2 555 ? 0.083   -46.017 3.625   1.00 69.25 555 B 1 
ATOM   8207 O O     . GLY B 2 555 ? 0.362   -45.749 4.786   1.00 63.03 555 B 1 
ATOM   8208 N N     . ASP B 2 556 ? 0.900   -45.722 2.616   1.00 65.50 556 B 1 
ATOM   8209 C CA    . ASP B 2 556 ? 2.182   -45.051 2.787   1.00 63.28 556 B 1 
ATOM   8210 C C     . ASP B 2 556 ? 2.327   -43.910 1.775   1.00 63.12 556 B 1 
ATOM   8211 O O     . ASP B 2 556 ? 2.097   -44.074 0.575   1.00 58.09 556 B 1 
ATOM   8212 C CB    . ASP B 2 556 ? 3.305   -46.098 2.686   1.00 58.42 556 B 1 
ATOM   8213 C CG    . ASP B 2 556 ? 4.714   -45.514 2.767   1.00 53.66 556 B 1 
ATOM   8214 O OD1   . ASP B 2 556 ? 4.851   -44.332 3.155   1.00 49.35 556 B 1 
ATOM   8215 O OD2   . ASP B 2 556 ? 5.645   -46.228 2.347   1.00 49.14 556 B 1 
ATOM   8216 N N     . LEU B 2 557 ? 2.767   -42.753 2.263   1.00 55.63 557 B 1 
ATOM   8217 C CA    . LEU B 2 557 ? 3.046   -41.565 1.462   1.00 52.98 557 B 1 
ATOM   8218 C C     . LEU B 2 557 ? 4.083   -41.835 0.361   1.00 54.09 557 B 1 
ATOM   8219 O O     . LEU B 2 557 ? 3.949   -41.300 -0.736  1.00 50.46 557 B 1 
ATOM   8220 C CB    . LEU B 2 557 ? 3.530   -40.448 2.405   1.00 47.12 557 B 1 
ATOM   8221 C CG    . LEU B 2 557 ? 2.381   -39.760 3.164   1.00 43.27 557 B 1 
ATOM   8222 C CD1   . LEU B 2 557 ? 2.916   -39.051 4.409   1.00 40.41 557 B 1 
ATOM   8223 C CD2   . LEU B 2 557 ? 1.688   -38.715 2.290   1.00 41.12 557 B 1 
ATOM   8224 N N     . PHE B 2 558 ? 5.076   -42.695 0.606   1.00 52.49 558 B 1 
ATOM   8225 C CA    . PHE B 2 558 ? 6.049   -43.055 -0.431  1.00 51.55 558 B 1 
ATOM   8226 C C     . PHE B 2 558 ? 5.396   -43.813 -1.588  1.00 53.38 558 B 1 
ATOM   8227 O O     . PHE B 2 558 ? 5.697   -43.548 -2.754  1.00 50.13 558 B 1 
ATOM   8228 C CB    . PHE B 2 558 ? 7.185   -43.880 0.181   1.00 46.75 558 B 1 
ATOM   8229 C CG    . PHE B 2 558 ? 8.127   -43.061 1.026   1.00 43.73 558 B 1 
ATOM   8230 C CD1   . PHE B 2 558 ? 9.082   -42.238 0.409   1.00 40.19 558 B 1 
ATOM   8231 C CD2   . PHE B 2 558 ? 8.053   -43.102 2.428   1.00 39.34 558 B 1 
ATOM   8232 C CE1   . PHE B 2 558 ? 9.959   -41.461 1.181   1.00 34.72 558 B 1 
ATOM   8233 C CE2   . PHE B 2 558 ? 8.926   -42.323 3.207   1.00 34.97 558 B 1 
ATOM   8234 C CZ    . PHE B 2 558 ? 9.878   -41.503 2.582   1.00 34.47 558 B 1 
ATOM   8235 N N     . SER B 2 559 ? 4.464   -44.698 -1.295  1.00 56.57 559 B 1 
ATOM   8236 C CA    . SER B 2 559 ? 3.725   -45.429 -2.325  1.00 55.11 559 B 1 
ATOM   8237 C C     . SER B 2 559 ? 2.857   -44.497 -3.167  1.00 56.18 559 B 1 
ATOM   8238 O O     . SER B 2 559 ? 2.806   -44.648 -4.387  1.00 53.05 559 B 1 
ATOM   8239 C CB    . SER B 2 559 ? 2.897   -46.554 -1.701  1.00 51.13 559 B 1 
ATOM   8240 O OG    . SER B 2 559 ? 1.653   -46.097 -1.219  1.00 47.97 559 B 1 
ATOM   8241 N N     . ARG B 2 560 ? 2.257   -43.474 -2.556  1.00 59.05 560 B 1 
ATOM   8242 C CA    . ARG B 2 560 ? 1.439   -42.463 -3.239  1.00 57.75 560 B 1 
ATOM   8243 C C     . ARG B 2 560 ? 2.199   -41.756 -4.360  1.00 56.94 560 B 1 
ATOM   8244 O O     . ARG B 2 560 ? 1.651   -41.554 -5.443  1.00 53.70 560 B 1 
ATOM   8245 C CB    . ARG B 2 560 ? 0.938   -41.459 -2.198  1.00 55.53 560 B 1 
ATOM   8246 C CG    . ARG B 2 560 ? 0.096   -40.353 -2.836  1.00 51.49 560 B 1 
ATOM   8247 C CD    . ARG B 2 560 ? -0.245  -39.286 -1.811  1.00 50.60 560 B 1 
ATOM   8248 N NE    . ARG B 2 560 ? -0.904  -38.156 -2.459  1.00 46.98 560 B 1 
ATOM   8249 C CZ    . ARG B 2 560 ? -1.902  -37.459 -1.982  1.00 45.97 560 B 1 
ATOM   8250 N NH1   . ARG B 2 560 ? -2.338  -37.613 -0.765  1.00 44.56 560 B 1 
ATOM   8251 N NH2   . ARG B 2 560 ? -2.507  -36.610 -2.738  1.00 43.80 560 B 1 
ATOM   8252 N N     . HIS B 2 561 ? 3.447   -41.404 -4.111  1.00 55.48 561 B 1 
ATOM   8253 C CA    . HIS B 2 561 ? 4.301   -40.730 -5.094  1.00 53.50 561 B 1 
ATOM   8254 C C     . HIS B 2 561 ? 4.993   -41.697 -6.075  1.00 53.10 561 B 1 
ATOM   8255 O O     . HIS B 2 561 ? 5.781   -41.273 -6.916  1.00 49.94 561 B 1 
ATOM   8256 C CB    . HIS B 2 561 ? 5.279   -39.814 -4.355  1.00 50.69 561 B 1 
ATOM   8257 C CG    . HIS B 2 561 ? 4.569   -38.699 -3.631  1.00 48.83 561 B 1 
ATOM   8258 N ND1   . HIS B 2 561 ? 3.770   -37.739 -4.216  1.00 44.84 561 B 1 
ATOM   8259 C CD2   . HIS B 2 561 ? 4.523   -38.474 -2.277  1.00 45.13 561 B 1 
ATOM   8260 C CE1   . HIS B 2 561 ? 3.262   -36.969 -3.241  1.00 44.14 561 B 1 
ATOM   8261 N NE2   . HIS B 2 561 ? 3.698   -37.384 -2.045  1.00 44.22 561 B 1 
ATOM   8262 N N     . GLY B 2 562 ? 4.704   -42.995 -5.988  1.00 49.90 562 B 1 
ATOM   8263 C CA    . GLY B 2 562 ? 5.315   -44.015 -6.846  1.00 47.43 562 B 1 
ATOM   8264 C C     . GLY B 2 562 ? 6.805   -44.240 -6.579  1.00 47.51 562 B 1 
ATOM   8265 O O     . GLY B 2 562 ? 7.479   -44.866 -7.397  1.00 45.00 562 B 1 
ATOM   8266 N N     . VAL B 2 563 ? 7.314   -43.745 -5.472  1.00 44.28 563 B 1 
ATOM   8267 C CA    . VAL B 2 563 ? 8.702   -43.966 -5.056  1.00 42.68 563 B 1 
ATOM   8268 C C     . VAL B 2 563 ? 8.757   -45.273 -4.277  1.00 42.76 563 B 1 
ATOM   8269 O O     . VAL B 2 563 ? 8.585   -45.314 -3.061  1.00 40.88 563 B 1 
ATOM   8270 C CB    . VAL B 2 563 ? 9.274   -42.782 -4.253  1.00 39.99 563 B 1 
ATOM   8271 C CG1   . VAL B 2 563 ? 10.763  -42.993 -3.971  1.00 36.47 563 B 1 
ATOM   8272 C CG2   . VAL B 2 563 ? 9.132   -41.460 -5.022  1.00 37.32 563 B 1 
ATOM   8273 N N     . TYR B 2 564 ? 8.989   -46.346 -4.998  1.00 41.35 564 B 1 
ATOM   8274 C CA    . TYR B 2 564 ? 9.248   -47.639 -4.384  1.00 39.78 564 B 1 
ATOM   8275 C C     . TYR B 2 564 ? 10.729  -47.702 -4.021  1.00 38.95 564 B 1 
ATOM   8276 O O     . TYR B 2 564 ? 11.589  -47.819 -4.894  1.00 36.97 564 B 1 
ATOM   8277 C CB    . TYR B 2 564 ? 8.820   -48.778 -5.316  1.00 37.45 564 B 1 
ATOM   8278 C CG    . TYR B 2 564 ? 7.359   -48.700 -5.683  1.00 34.72 564 B 1 
ATOM   8279 C CD1   . TYR B 2 564 ? 6.367   -49.107 -4.770  1.00 32.58 564 B 1 
ATOM   8280 C CD2   . TYR B 2 564 ? 6.982   -48.136 -6.920  1.00 31.79 564 B 1 
ATOM   8281 C CE1   . TYR B 2 564 ? 5.011   -48.932 -5.080  1.00 29.23 564 B 1 
ATOM   8282 C CE2   . TYR B 2 564 ? 5.628   -47.955 -7.234  1.00 29.89 564 B 1 
ATOM   8283 C CZ    . TYR B 2 564 ? 4.645   -48.343 -6.309  1.00 28.71 564 B 1 
ATOM   8284 O OH    . TYR B 2 564 ? 3.333   -48.126 -6.602  1.00 27.04 564 B 1 
ATOM   8285 N N     . TYR B 2 565 ? 11.030  -47.640 -2.738  1.00 36.49 565 B 1 
ATOM   8286 C CA    . TYR B 2 565 ? 12.343  -48.042 -2.269  1.00 35.26 565 B 1 
ATOM   8287 C C     . TYR B 2 565 ? 12.457  -49.561 -2.436  1.00 35.34 565 B 1 
ATOM   8288 O O     . TYR B 2 565 ? 12.114  -50.330 -1.543  1.00 33.32 565 B 1 
ATOM   8289 C CB    . TYR B 2 565 ? 12.589  -47.577 -0.823  1.00 32.30 565 B 1 
ATOM   8290 C CG    . TYR B 2 565 ? 13.281  -46.233 -0.730  1.00 29.33 565 B 1 
ATOM   8291 C CD1   . TYR B 2 565 ? 14.689  -46.164 -0.713  1.00 27.19 565 B 1 
ATOM   8292 C CD2   . TYR B 2 565 ? 12.529  -45.043 -0.647  1.00 26.28 565 B 1 
ATOM   8293 C CE1   . TYR B 2 565 ? 15.340  -44.924 -0.606  1.00 24.23 565 B 1 
ATOM   8294 C CE2   . TYR B 2 565 ? 13.173  -43.798 -0.546  1.00 24.51 565 B 1 
ATOM   8295 C CZ    . TYR B 2 565 ? 14.581  -43.740 -0.520  1.00 23.53 565 B 1 
ATOM   8296 O OH    . TYR B 2 565 ? 15.214  -42.527 -0.410  1.00 21.98 565 B 1 
ATOM   8297 N N     . PHE B 2 566 ? 12.994  -50.009 -3.574  1.00 32.94 566 B 1 
ATOM   8298 C CA    . PHE B 2 566 ? 13.614  -51.321 -3.699  1.00 32.04 566 B 1 
ATOM   8299 C C     . PHE B 2 566 ? 14.945  -51.293 -2.927  1.00 31.49 566 B 1 
ATOM   8300 O O     . PHE B 2 566 ? 16.032  -51.398 -3.490  1.00 29.68 566 B 1 
ATOM   8301 C CB    . PHE B 2 566 ? 13.765  -51.714 -5.176  1.00 30.51 566 B 1 
ATOM   8302 C CG    . PHE B 2 566 ? 12.456  -52.050 -5.854  1.00 28.30 566 B 1 
ATOM   8303 C CD1   . PHE B 2 566 ? 11.939  -53.356 -5.773  1.00 26.58 566 B 1 
ATOM   8304 C CD2   . PHE B 2 566 ? 11.749  -51.071 -6.571  1.00 26.49 566 B 1 
ATOM   8305 C CE1   . PHE B 2 566 ? 10.728  -53.677 -6.409  1.00 24.21 566 B 1 
ATOM   8306 C CE2   . PHE B 2 566 ? 10.533  -51.389 -7.203  1.00 24.02 566 B 1 
ATOM   8307 C CZ    . PHE B 2 566 ? 10.022  -52.693 -7.124  1.00 23.26 566 B 1 
ATOM   8308 N N     . GLY B 2 567 ? 14.847  -51.068 -1.625  1.00 31.71 567 B 1 
ATOM   8309 C CA    . GLY B 2 567 ? 15.995  -51.108 -0.737  1.00 29.75 567 B 1 
ATOM   8310 C C     . GLY B 2 567 ? 16.589  -52.513 -0.677  1.00 29.93 567 B 1 
ATOM   8311 O O     . GLY B 2 567 ? 15.917  -53.519 -0.912  1.00 28.45 567 B 1 
ATOM   8312 N N     . GLY B 2 568 ? 17.868  -52.573 -0.346  1.00 31.22 568 B 1 
ATOM   8313 C CA    . GLY B 2 568 ? 18.589  -53.827 -0.165  1.00 30.31 568 B 1 
ATOM   8314 C C     . GLY B 2 568 ? 18.059  -54.697 0.987   1.00 31.20 568 B 1 
ATOM   8315 O O     . GLY B 2 568 ? 17.085  -54.380 1.652   1.00 29.22 568 B 1 
ATOM   8316 N N     . ARG B 2 569 ? 18.777  -55.806 1.250   1.00 28.80 569 B 1 
ATOM   8317 C CA    . ARG B 2 569 ? 18.364  -56.969 2.068   1.00 28.98 569 B 1 
ATOM   8318 C C     . ARG B 2 569 ? 17.650  -56.737 3.411   1.00 29.34 569 B 1 
ATOM   8319 O O     . ARG B 2 569 ? 16.955  -57.657 3.844   1.00 28.08 569 B 1 
ATOM   8320 C CB    . ARG B 2 569 ? 19.629  -57.784 2.418   1.00 27.78 569 B 1 
ATOM   8321 C CG    . ARG B 2 569 ? 20.273  -58.541 1.253   1.00 25.00 569 B 1 
ATOM   8322 C CD    . ARG B 2 569 ? 21.479  -59.318 1.783   1.00 23.79 569 B 1 
ATOM   8323 N NE    . ARG B 2 569 ? 22.124  -60.105 0.720   1.00 22.00 569 B 1 
ATOM   8324 C CZ    . ARG B 2 569 ? 23.219  -60.837 0.848   1.00 21.00 569 B 1 
ATOM   8325 N NH1   . ARG B 2 569 ? 23.866  -60.925 1.978   1.00 20.63 569 B 1 
ATOM   8326 N NH2   . ARG B 2 569 ? 23.691  -61.503 -0.166  1.00 20.16 569 B 1 
ATOM   8327 N N     . GLY B 2 570 ? 17.990  -55.676 4.132   1.00 30.20 570 B 1 
ATOM   8328 C CA    . GLY B 2 570 ? 17.953  -55.751 5.597   1.00 29.74 570 B 1 
ATOM   8329 C C     . GLY B 2 570 ? 16.584  -55.595 6.247   1.00 31.47 570 B 1 
ATOM   8330 O O     . GLY B 2 570 ? 16.011  -56.562 6.746   1.00 30.22 570 B 1 
ATOM   8331 N N     . HIS B 2 571 ? 16.088  -54.386 6.301   1.00 31.95 571 B 1 
ATOM   8332 C CA    . HIS B 2 571 ? 14.854  -54.131 7.027   1.00 32.36 571 B 1 
ATOM   8333 C C     . HIS B 2 571 ? 13.650  -54.513 6.169   1.00 33.95 571 B 1 
ATOM   8334 O O     . HIS B 2 571 ? 13.177  -53.738 5.347   1.00 32.57 571 B 1 
ATOM   8335 C CB    . HIS B 2 571 ? 14.810  -52.692 7.558   1.00 30.45 571 B 1 
ATOM   8336 C CG    . HIS B 2 571 ? 15.680  -52.514 8.775   1.00 27.59 571 B 1 
ATOM   8337 N ND1   . HIS B 2 571 ? 15.534  -53.164 9.982   1.00 25.72 571 B 1 
ATOM   8338 C CD2   . HIS B 2 571 ? 16.798  -51.721 8.894   1.00 25.12 571 B 1 
ATOM   8339 C CE1   . HIS B 2 571 ? 16.524  -52.777 10.803  1.00 23.61 571 B 1 
ATOM   8340 N NE2   . HIS B 2 571 ? 17.318  -51.901 10.174  1.00 23.70 571 B 1 
ATOM   8341 N N     . ARG B 2 572 ? 13.139  -55.721 6.398   1.00 33.74 572 B 1 
ATOM   8342 C CA    . ARG B 2 572 ? 11.737  -56.036 6.135   1.00 34.14 572 B 1 
ATOM   8343 C C     . ARG B 2 572 ? 10.922  -55.065 6.985   1.00 35.40 572 B 1 
ATOM   8344 O O     . ARG B 2 572 ? 10.662  -55.350 8.152   1.00 34.07 572 B 1 
ATOM   8345 C CB    . ARG B 2 572 ? 11.389  -57.484 6.526   1.00 31.90 572 B 1 
ATOM   8346 C CG    . ARG B 2 572 ? 11.873  -58.539 5.530   1.00 28.65 572 B 1 
ATOM   8347 C CD    . ARG B 2 572 ? 11.410  -59.919 6.018   1.00 26.33 572 B 1 
ATOM   8348 N NE    . ARG B 2 572 ? 11.836  -60.997 5.114   1.00 24.36 572 B 1 
ATOM   8349 C CZ    . ARG B 2 572 ? 11.612  -62.295 5.285   1.00 22.30 572 B 1 
ATOM   8350 N NH1   . ARG B 2 572 ? 10.969  -62.746 6.326   1.00 21.45 572 B 1 
ATOM   8351 N NH2   . ARG B 2 572 ? 12.037  -63.158 4.409   1.00 20.08 572 B 1 
ATOM   8352 N N     . VAL B 2 573 ? 10.547  -53.928 6.421   1.00 38.65 573 B 1 
ATOM   8353 C CA    . VAL B 2 573 ? 9.326   -53.284 6.874   1.00 39.27 573 B 1 
ATOM   8354 C C     . VAL B 2 573 ? 8.264   -54.349 6.644   1.00 40.14 573 B 1 
ATOM   8355 O O     . VAL B 2 573 ? 8.045   -54.755 5.501   1.00 38.60 573 B 1 
ATOM   8356 C CB    . VAL B 2 573 ? 9.030   -51.982 6.106   1.00 36.50 573 B 1 
ATOM   8357 C CG1   . VAL B 2 573 ? 7.790   -51.295 6.675   1.00 33.20 573 B 1 
ATOM   8358 C CG2   . VAL B 2 573 ? 10.209  -50.997 6.225   1.00 32.95 573 B 1 
ATOM   8359 N N     . SER B 2 574 ? 7.722   -54.902 7.711   1.00 37.61 574 B 1 
ATOM   8360 C CA    . SER B 2 574 ? 6.576   -55.797 7.631   1.00 37.61 574 B 1 
ATOM   8361 C C     . SER B 2 574 ? 5.403   -54.940 7.183   1.00 38.83 574 B 1 
ATOM   8362 O O     . SER B 2 574 ? 4.629   -54.450 7.993   1.00 37.10 574 B 1 
ATOM   8363 C CB    . SER B 2 574 ? 6.318   -56.488 8.982   1.00 34.53 574 B 1 
ATOM   8364 O OG    . SER B 2 574 ? 6.106   -55.537 10.002  1.00 31.76 574 B 1 
ATOM   8365 N N     . LEU B 2 575 ? 5.354   -54.685 5.874   1.00 45.19 575 B 1 
ATOM   8366 C CA    . LEU B 2 575 ? 4.132   -54.271 5.232   1.00 45.35 575 B 1 
ATOM   8367 C C     . LEU B 2 575 ? 3.197   -55.456 5.427   1.00 46.60 575 B 1 
ATOM   8368 O O     . LEU B 2 575 ? 3.343   -56.473 4.748   1.00 44.06 575 B 1 
ATOM   8369 C CB    . LEU B 2 575 ? 4.407   -53.953 3.751   1.00 41.64 575 B 1 
ATOM   8370 C CG    . LEU B 2 575 ? 5.067   -52.572 3.551   1.00 38.01 575 B 1 
ATOM   8371 C CD1   . LEU B 2 575 ? 5.815   -52.516 2.227   1.00 35.40 575 B 1 
ATOM   8372 C CD2   . LEU B 2 575 ? 4.020   -51.453 3.561   1.00 34.57 575 B 1 
ATOM   8373 N N     . ASP B 2 576 ? 2.313   -55.341 6.412   1.00 47.90 576 B 1 
ATOM   8374 C CA    . ASP B 2 576 ? 1.203   -56.268 6.529   1.00 47.60 576 B 1 
ATOM   8375 C C     . ASP B 2 576 ? 0.431   -56.161 5.220   1.00 48.77 576 B 1 
ATOM   8376 O O     . ASP B 2 576 ? -0.174  -55.133 4.908   1.00 45.51 576 B 1 
ATOM   8377 C CB    . ASP B 2 576 ? 0.338   -55.969 7.768   1.00 43.47 576 B 1 
ATOM   8378 C CG    . ASP B 2 576 ? 0.775   -56.751 9.015   1.00 39.21 576 B 1 
ATOM   8379 O OD1   . ASP B 2 576 ? 1.288   -57.880 8.842   1.00 36.64 576 B 1 
ATOM   8380 O OD2   . ASP B 2 576 ? 0.593   -56.215 10.131  1.00 35.39 576 B 1 
ATOM   8381 N N     . TYR B 2 577 ? 0.555   -57.193 4.385   1.00 49.66 577 B 1 
ATOM   8382 C CA    . TYR B 2 577 ? -0.051  -57.255 3.053   1.00 49.62 577 B 1 
ATOM   8383 C C     . TYR B 2 577 ? -1.575  -57.339 3.120   1.00 52.08 577 B 1 
ATOM   8384 O O     . TYR B 2 577 ? -2.232  -57.298 2.079   1.00 48.79 577 B 1 
ATOM   8385 C CB    . TYR B 2 577 ? 0.525   -58.444 2.276   1.00 45.09 577 B 1 
ATOM   8386 C CG    . TYR B 2 577 ? 1.907   -58.209 1.707   1.00 40.98 577 B 1 
ATOM   8387 C CD1   . TYR B 2 577 ? 2.051   -57.686 0.407   1.00 38.14 577 B 1 
ATOM   8388 C CD2   . TYR B 2 577 ? 3.057   -58.519 2.456   1.00 36.97 577 B 1 
ATOM   8389 C CE1   . TYR B 2 577 ? 3.326   -57.481 -0.142  1.00 33.64 577 B 1 
ATOM   8390 C CE2   . TYR B 2 577 ? 4.338   -58.309 1.917   1.00 33.94 577 B 1 
ATOM   8391 C CZ    . TYR B 2 577 ? 4.469   -57.793 0.617   1.00 32.79 577 B 1 
ATOM   8392 O OH    . TYR B 2 577 ? 5.720   -57.593 0.088   1.00 30.11 577 B 1 
ATOM   8393 N N     . ASP B 2 578 ? -2.123  -57.457 4.319   1.00 57.52 578 B 1 
ATOM   8394 C CA    . ASP B 2 578 ? -3.561  -57.515 4.486   1.00 58.24 578 B 1 
ATOM   8395 C C     . ASP B 2 578 ? -4.168  -56.138 4.251   1.00 61.31 578 B 1 
ATOM   8396 O O     . ASP B 2 578 ? -3.918  -55.157 4.951   1.00 56.92 578 B 1 
ATOM   8397 C CB    . ASP B 2 578 ? -3.946  -58.171 5.817   1.00 52.64 578 B 1 
ATOM   8398 C CG    . ASP B 2 578 ? -3.836  -59.702 5.739   1.00 47.28 578 B 1 
ATOM   8399 O OD1   . ASP B 2 578 ? -4.042  -60.251 4.623   1.00 43.82 578 B 1 
ATOM   8400 O OD2   . ASP B 2 578 ? -3.560  -60.322 6.783   1.00 42.29 578 B 1 
ATOM   8401 N N     . SER B 2 579 ? -4.967  -56.087 3.200   1.00 65.36 579 B 1 
ATOM   8402 C CA    . SER B 2 579 ? -5.754  -54.916 2.854   1.00 65.90 579 B 1 
ATOM   8403 C C     . SER B 2 579 ? -6.740  -54.622 3.977   1.00 69.40 579 B 1 
ATOM   8404 O O     . SER B 2 579 ? -7.499  -55.498 4.384   1.00 65.49 579 B 1 
ATOM   8405 C CB    . SER B 2 579 ? -6.515  -55.182 1.558   1.00 59.65 579 B 1 
ATOM   8406 O OG    . SER B 2 579 ? -7.302  -54.064 1.223   1.00 53.50 579 B 1 
ATOM   8407 N N     . LYS B 2 580 ? -6.805  -53.368 4.409   1.00 70.45 580 B 1 
ATOM   8408 C CA    . LYS B 2 580 ? -7.877  -52.913 5.308   1.00 71.65 580 B 1 
ATOM   8409 C C     . LYS B 2 580 ? -9.225  -52.773 4.597   1.00 74.70 580 B 1 
ATOM   8410 O O     . LYS B 2 580 ? -10.236 -52.517 5.243   1.00 70.92 580 B 1 
ATOM   8411 C CB    . LYS B 2 580 ? -7.477  -51.602 5.992   1.00 66.57 580 B 1 
ATOM   8412 C CG    . LYS B 2 580 ? -6.316  -51.784 6.983   1.00 63.60 580 B 1 
ATOM   8413 C CD    . LYS B 2 580 ? -6.116  -50.499 7.786   1.00 60.66 580 B 1 
ATOM   8414 C CE    . LYS B 2 580 ? -5.004  -50.662 8.820   1.00 55.53 580 B 1 
ATOM   8415 N NZ    . LYS B 2 580 ? -4.866  -49.448 9.655   1.00 50.93 580 B 1 
ATOM   8416 N N     . LEU B 2 581 ? -9.231  -52.896 3.280   1.00 74.65 581 B 1 
ATOM   8417 C CA    . LEU B 2 581 ? -10.411 -52.808 2.434   1.00 75.79 581 B 1 
ATOM   8418 C C     . LEU B 2 581 ? -10.794 -54.208 1.965   1.00 77.20 581 B 1 
ATOM   8419 O O     . LEU B 2 581 ? -10.040 -54.845 1.225   1.00 74.76 581 B 1 
ATOM   8420 C CB    . LEU B 2 581 ? -10.125 -51.882 1.244   1.00 73.34 581 B 1 
ATOM   8421 C CG    . LEU B 2 581 ? -9.860  -50.421 1.646   1.00 71.75 581 B 1 
ATOM   8422 C CD1   . LEU B 2 581 ? -9.351  -49.642 0.442   1.00 65.63 581 B 1 
ATOM   8423 C CD2   . LEU B 2 581 ? -11.119 -49.729 2.144   1.00 66.18 581 B 1 
ATOM   8424 N N     . HIS B 2 582 ? -11.974 -54.661 2.343   1.00 77.30 582 B 1 
ATOM   8425 C CA    . HIS B 2 582 ? -12.520 -55.944 1.934   1.00 77.04 582 B 1 
ATOM   8426 C C     . HIS B 2 582 ? -13.739 -55.740 1.044   1.00 77.76 582 B 1 
ATOM   8427 O O     . HIS B 2 582 ? -14.600 -54.903 1.296   1.00 73.71 582 B 1 
ATOM   8428 C CB    . HIS B 2 582 ? -12.815 -56.805 3.167   1.00 72.65 582 B 1 
ATOM   8429 C CG    . HIS B 2 582 ? -11.568 -57.182 3.918   1.00 69.16 582 B 1 
ATOM   8430 N ND1   . HIS B 2 582 ? -10.503 -57.910 3.420   1.00 59.72 582 B 1 
ATOM   8431 C CD2   . HIS B 2 582 ? -11.272 -56.836 5.210   1.00 60.17 582 B 1 
ATOM   8432 C CE1   . HIS B 2 582 ? -9.593  -58.001 4.399   1.00 56.16 582 B 1 
ATOM   8433 N NE2   . HIS B 2 582 ? -10.027 -57.364 5.492   1.00 57.18 582 B 1 
ATOM   8434 N N     . PHE B 2 583 ? -13.818 -56.532 -0.019  1.00 77.03 583 B 1 
ATOM   8435 C CA    . PHE B 2 583 ? -14.976 -56.608 -0.905  1.00 76.35 583 B 1 
ATOM   8436 C C     . PHE B 2 583 ? -15.595 -58.000 -0.779  1.00 76.54 583 B 1 
ATOM   8437 O O     . PHE B 2 583 ? -15.272 -58.892 -1.569  1.00 72.03 583 B 1 
ATOM   8438 C CB    . PHE B 2 583 ? -14.553 -56.282 -2.338  1.00 73.34 583 B 1 
ATOM   8439 C CG    . PHE B 2 583 ? -14.163 -54.841 -2.541  1.00 74.27 583 B 1 
ATOM   8440 C CD1   . PHE B 2 583 ? -15.145 -53.875 -2.800  1.00 68.83 583 B 1 
ATOM   8441 C CD2   . PHE B 2 583 ? -12.815 -54.455 -2.457  1.00 70.26 583 B 1 
ATOM   8442 C CE1   . PHE B 2 583 ? -14.789 -52.535 -2.984  1.00 68.40 583 B 1 
ATOM   8443 C CE2   . PHE B 2 583 ? -12.452 -53.113 -2.636  1.00 68.48 583 B 1 
ATOM   8444 C CZ    . PHE B 2 583 ? -13.441 -52.151 -2.903  1.00 70.80 583 B 1 
ATOM   8445 N N     . PRO B 2 584 ? -16.493 -58.226 0.198   1.00 78.18 584 B 1 
ATOM   8446 C CA    . PRO B 2 584 ? -17.036 -59.560 0.474   1.00 75.84 584 B 1 
ATOM   8447 C C     . PRO B 2 584 ? -17.841 -60.142 -0.689  1.00 76.34 584 B 1 
ATOM   8448 O O     . PRO B 2 584 ? -17.941 -61.358 -0.825  1.00 70.58 584 B 1 
ATOM   8449 C CB    . PRO B 2 584 ? -17.884 -59.397 1.743   1.00 71.78 584 B 1 
ATOM   8450 C CG    . PRO B 2 584 ? -18.232 -57.915 1.787   1.00 72.69 584 B 1 
ATOM   8451 C CD    . PRO B 2 584 ? -17.008 -57.258 1.161   1.00 76.16 584 B 1 
ATOM   8452 N N     . ARG B 2 585 ? -18.394 -59.295 -1.572  1.00 77.88 585 B 1 
ATOM   8453 C CA    . ARG B 2 585 ? -19.135 -59.688 -2.788  1.00 77.09 585 B 1 
ATOM   8454 C C     . ARG B 2 585 ? -18.382 -59.389 -4.087  1.00 78.05 585 B 1 
ATOM   8455 O O     . ARG B 2 585 ? -18.953 -59.494 -5.167  1.00 71.37 585 B 1 
ATOM   8456 C CB    . ARG B 2 585 ? -20.518 -59.037 -2.786  1.00 73.61 585 B 1 
ATOM   8457 C CG    . ARG B 2 585 ? -21.352 -59.440 -1.570  1.00 71.06 585 B 1 
ATOM   8458 C CD    . ARG B 2 585 ? -22.745 -58.846 -1.732  1.00 65.09 585 B 1 
ATOM   8459 N NE    . ARG B 2 585 ? -23.591 -59.135 -0.576  1.00 58.39 585 B 1 
ATOM   8460 C CZ    . ARG B 2 585 ? -24.833 -58.721 -0.440  1.00 50.84 585 B 1 
ATOM   8461 N NH1   . ARG B 2 585 ? -25.415 -58.022 -1.377  1.00 47.56 585 B 1 
ATOM   8462 N NH2   . ARG B 2 585 ? -25.507 -59.002 0.641   1.00 45.66 585 B 1 
ATOM   8463 N N     . GLY B 2 586 ? -17.124 -59.035 -3.995  1.00 76.17 586 B 1 
ATOM   8464 C CA    . GLY B 2 586 ? -16.350 -58.563 -5.136  1.00 75.47 586 B 1 
ATOM   8465 C C     . GLY B 2 586 ? -16.571 -57.081 -5.433  1.00 77.62 586 B 1 
ATOM   8466 O O     . GLY B 2 586 ? -17.222 -56.353 -4.688  1.00 72.55 586 B 1 
ATOM   8467 N N     . LEU B 2 587 ? -15.984 -56.624 -6.549  1.00 77.84 587 B 1 
ATOM   8468 C CA    . LEU B 2 587 ? -16.148 -55.271 -7.073  1.00 77.93 587 B 1 
ATOM   8469 C C     . LEU B 2 587 ? -16.661 -55.372 -8.513  1.00 78.53 587 B 1 
ATOM   8470 O O     . LEU B 2 587 ? -15.918 -55.789 -9.403  1.00 73.62 587 B 1 
ATOM   8471 C CB    . LEU B 2 587 ? -14.796 -54.544 -6.987  1.00 74.48 587 B 1 
ATOM   8472 C CG    . LEU B 2 587 ? -14.866 -53.070 -7.437  1.00 72.80 587 B 1 
ATOM   8473 C CD1   . LEU B 2 587 ? -15.591 -52.196 -6.422  1.00 66.79 587 B 1 
ATOM   8474 C CD2   . LEU B 2 587 ? -13.458 -52.510 -7.608  1.00 67.88 587 B 1 
ATOM   8475 N N     . ASP B 2 588 ? -17.917 -54.974 -8.740  1.00 79.47 588 B 1 
ATOM   8476 C CA    . ASP B 2 588 ? -18.586 -55.150 -10.037 1.00 77.90 588 B 1 
ATOM   8477 C C     . ASP B 2 588 ? -18.338 -54.003 -11.010 1.00 78.62 588 B 1 
ATOM   8478 O O     . ASP B 2 588 ? -18.452 -54.165 -12.226 1.00 72.24 588 B 1 
ATOM   8479 C CB    . ASP B 2 588 ? -20.099 -55.287 -9.811  1.00 72.87 588 B 1 
ATOM   8480 C CG    . ASP B 2 588 ? -20.530 -56.637 -9.234  1.00 66.35 588 B 1 
ATOM   8481 O OD1   . ASP B 2 588 ? -19.676 -57.534 -9.093  1.00 57.33 588 B 1 
ATOM   8482 O OD2   . ASP B 2 588 ? -21.754 -56.747 -8.990  1.00 60.01 588 B 1 
ATOM   8483 N N     . TYR B 2 589 ? -18.031 -52.828 -10.502 1.00 79.69 589 B 1 
ATOM   8484 C CA    . TYR B 2 589 ? -17.987 -51.616 -11.301 1.00 80.46 589 B 1 
ATOM   8485 C C     . TYR B 2 589 ? -16.836 -50.703 -10.897 1.00 81.86 589 B 1 
ATOM   8486 O O     . TYR B 2 589 ? -16.665 -50.362 -9.727  1.00 79.41 589 B 1 
ATOM   8487 C CB    . TYR B 2 589 ? -19.343 -50.903 -11.190 1.00 77.38 589 B 1 
ATOM   8488 C CG    . TYR B 2 589 ? -19.414 -49.598 -11.950 1.00 76.69 589 B 1 
ATOM   8489 C CD1   . TYR B 2 589 ? -19.222 -48.373 -11.284 1.00 69.79 589 B 1 
ATOM   8490 C CD2   . TYR B 2 589 ? -19.661 -49.600 -13.337 1.00 70.02 589 B 1 
ATOM   8491 C CE1   . TYR B 2 589 ? -19.282 -47.163 -11.989 1.00 66.22 589 B 1 
ATOM   8492 C CE2   . TYR B 2 589 ? -19.724 -48.393 -14.052 1.00 67.10 589 B 1 
ATOM   8493 C CZ    . TYR B 2 589 ? -19.540 -47.174 -13.373 1.00 69.77 589 B 1 
ATOM   8494 O OH    . TYR B 2 589 ? -19.612 -45.993 -14.062 1.00 66.31 589 B 1 
ATOM   8495 N N     . LEU B 2 590 ? -16.113 -50.243 -11.904 1.00 81.15 590 B 1 
ATOM   8496 C CA    . LEU B 2 590 ? -15.236 -49.082 -11.814 1.00 81.85 590 B 1 
ATOM   8497 C C     . LEU B 2 590 ? -15.650 -48.055 -12.876 1.00 82.62 590 B 1 
ATOM   8498 O O     . LEU B 2 590 ? -16.043 -48.431 -13.983 1.00 79.08 590 B 1 
ATOM   8499 C CB    . LEU B 2 590 ? -13.766 -49.506 -11.966 1.00 79.21 590 B 1 
ATOM   8500 C CG    . LEU B 2 590 ? -13.144 -50.109 -10.687 1.00 78.97 590 B 1 
ATOM   8501 C CD1   . LEU B 2 590 ? -11.754 -50.657 -11.004 1.00 73.06 590 B 1 
ATOM   8502 C CD2   . LEU B 2 590 ? -12.986 -49.067 -9.577  1.00 73.88 590 B 1 
ATOM   8503 N N     . PRO B 2 591 ? -15.569 -46.753 -12.583 1.00 84.27 591 B 1 
ATOM   8504 C CA    . PRO B 2 591 ? -15.969 -45.713 -13.523 1.00 83.52 591 B 1 
ATOM   8505 C C     . PRO B 2 591 ? -15.116 -45.725 -14.798 1.00 83.89 591 B 1 
ATOM   8506 O O     . PRO B 2 591 ? -13.893 -45.644 -14.734 1.00 80.73 591 B 1 
ATOM   8507 C CB    . PRO B 2 591 ? -15.830 -44.392 -12.760 1.00 80.88 591 B 1 
ATOM   8508 C CG    . PRO B 2 591 ? -15.873 -44.804 -11.290 1.00 79.51 591 B 1 
ATOM   8509 C CD    . PRO B 2 591 ? -15.239 -46.186 -11.289 1.00 82.03 591 B 1 
ATOM   8510 N N     . GLY B 2 592 ? -15.744 -45.722 -15.970 1.00 82.14 592 B 1 
ATOM   8511 C CA    . GLY B 2 592 ? -15.034 -45.731 -17.262 1.00 80.47 592 B 1 
ATOM   8512 C C     . GLY B 2 592 ? -14.241 -44.456 -17.570 1.00 81.52 592 B 1 
ATOM   8513 O O     . GLY B 2 592 ? -13.389 -44.445 -18.454 1.00 76.54 592 B 1 
ATOM   8514 N N     . LYS B 2 593 ? -14.480 -43.370 -16.836 1.00 81.61 593 B 1 
ATOM   8515 C CA    . LYS B 2 593 ? -13.739 -42.100 -16.970 1.00 82.19 593 B 1 
ATOM   8516 C C     . LYS B 2 593 ? -12.449 -42.050 -16.142 1.00 83.52 593 B 1 
ATOM   8517 O O     . LYS B 2 593 ? -11.798 -41.004 -16.120 1.00 79.54 593 B 1 
ATOM   8518 C CB    . LYS B 2 593 ? -14.652 -40.910 -16.646 1.00 79.52 593 B 1 
ATOM   8519 C CG    . LYS B 2 593 ? -15.804 -40.755 -17.645 1.00 78.45 593 B 1 
ATOM   8520 C CD    . LYS B 2 593 ? -16.602 -39.495 -17.298 1.00 73.86 593 B 1 
ATOM   8521 C CE    . LYS B 2 593 ? -17.798 -39.328 -18.234 1.00 67.84 593 B 1 
ATOM   8522 N NZ    . LYS B 2 593 ? -18.654 -38.207 -17.800 1.00 60.22 593 B 1 
ATOM   8523 N N     . LEU B 2 594 ? -12.096 -43.129 -15.471 1.00 82.80 594 B 1 
ATOM   8524 C CA    . LEU B 2 594 ? -10.881 -43.207 -14.668 1.00 82.84 594 B 1 
ATOM   8525 C C     . LEU B 2 594 ? -9.641  -42.932 -15.517 1.00 82.96 594 B 1 
ATOM   8526 O O     . LEU B 2 594 ? -9.425  -43.547 -16.559 1.00 80.38 594 B 1 
ATOM   8527 C CB    . LEU B 2 594 ? -10.795 -44.588 -13.986 1.00 81.96 594 B 1 
ATOM   8528 C CG    . LEU B 2 594 ? -11.379 -44.566 -12.558 1.00 80.29 594 B 1 
ATOM   8529 C CD1   . LEU B 2 594 ? -11.748 -45.976 -12.121 1.00 73.79 594 B 1 
ATOM   8530 C CD2   . LEU B 2 594 ? -10.366 -44.005 -11.572 1.00 74.71 594 B 1 
ATOM   8531 N N     . ARG B 2 595 ? -8.813  -42.001 -15.045 1.00 83.39 595 B 1 
ATOM   8532 C CA    . ARG B 2 595 ? -7.526  -41.643 -15.655 1.00 82.44 595 B 1 
ATOM   8533 C C     . ARG B 2 595 ? -6.347  -42.102 -14.806 1.00 82.27 595 B 1 
ATOM   8534 O O     . ARG B 2 595 ? -5.322  -42.504 -15.353 1.00 78.94 595 B 1 
ATOM   8535 C CB    . ARG B 2 595 ? -7.457  -40.136 -15.874 1.00 81.27 595 B 1 
ATOM   8536 C CG    . ARG B 2 595 ? -8.561  -39.647 -16.826 1.00 77.92 595 B 1 
ATOM   8537 C CD    . ARG B 2 595 ? -8.348  -38.182 -17.191 1.00 76.00 595 B 1 
ATOM   8538 N NE    . ARG B 2 595 ? -7.132  -38.054 -18.010 1.00 69.86 595 B 1 
ATOM   8539 C CZ    . ARG B 2 595 ? -6.840  -37.083 -18.845 1.00 64.85 595 B 1 
ATOM   8540 N NH1   . ARG B 2 595 ? -7.643  -36.074 -19.030 1.00 58.07 595 B 1 
ATOM   8541 N NH2   . ARG B 2 595 ? -5.723  -37.121 -19.512 1.00 57.90 595 B 1 
ATOM   8542 N N     . LEU B 2 596 ? -6.498  -42.037 -13.501 1.00 83.18 596 B 1 
ATOM   8543 C CA    . LEU B 2 596 ? -5.515  -42.485 -12.528 1.00 84.10 596 B 1 
ATOM   8544 C C     . LEU B 2 596 ? -6.166  -43.507 -11.601 1.00 84.80 596 B 1 
ATOM   8545 O O     . LEU B 2 596 ? -7.130  -43.185 -10.907 1.00 83.73 596 B 1 
ATOM   8546 C CB    . LEU B 2 596 ? -4.986  -41.263 -11.758 1.00 82.66 596 B 1 
ATOM   8547 C CG    . LEU B 2 596 ? -3.954  -41.595 -10.665 1.00 80.86 596 B 1 
ATOM   8548 C CD1   . LEU B 2 596 ? -2.645  -42.117 -11.256 1.00 73.50 596 B 1 
ATOM   8549 C CD2   . LEU B 2 596 ? -3.643  -40.339 -9.859  1.00 73.56 596 B 1 
ATOM   8550 N N     . LEU B 2 597 ? -5.612  -44.701 -11.579 1.00 81.86 597 B 1 
ATOM   8551 C CA    . LEU B 2 597 ? -5.970  -45.734 -10.622 1.00 81.39 597 B 1 
ATOM   8552 C C     . LEU B 2 597 ? -4.703  -46.155 -9.880  1.00 80.60 597 B 1 
ATOM   8553 O O     . LEU B 2 597 ? -3.873  -46.898 -10.412 1.00 78.22 597 B 1 
ATOM   8554 C CB    . LEU B 2 597 ? -6.678  -46.883 -11.365 1.00 80.53 597 B 1 
ATOM   8555 C CG    . LEU B 2 597 ? -7.146  -48.030 -10.452 1.00 79.38 597 B 1 
ATOM   8556 C CD1   . LEU B 2 597 ? -8.155  -47.567 -9.401  1.00 73.53 597 B 1 
ATOM   8557 C CD2   . LEU B 2 597 ? -7.827  -49.102 -11.302 1.00 73.97 597 B 1 
ATOM   8558 N N     . HIS B 2 598 ? -4.555  -45.652 -8.673  1.00 82.58 598 B 1 
ATOM   8559 C CA    . HIS B 2 598 ? -3.513  -46.058 -7.744  1.00 82.12 598 B 1 
ATOM   8560 C C     . HIS B 2 598 ? -4.181  -46.751 -6.566  1.00 82.67 598 B 1 
ATOM   8561 O O     . HIS B 2 598 ? -4.902  -46.112 -5.804  1.00 81.58 598 B 1 
ATOM   8562 C CB    . HIS B 2 598 ? -2.681  -44.841 -7.320  1.00 80.14 598 B 1 
ATOM   8563 C CG    . HIS B 2 598 ? -1.494  -45.199 -6.473  1.00 77.22 598 B 1 
ATOM   8564 N ND1   . HIS B 2 598 ? -0.168  -45.060 -6.839  1.00 67.83 598 B 1 
ATOM   8565 C CD2   . HIS B 2 598 ? -1.501  -45.744 -5.220  1.00 67.60 598 B 1 
ATOM   8566 C CE1   . HIS B 2 598 ? 0.591   -45.513 -5.836  1.00 66.96 598 B 1 
ATOM   8567 N NE2   . HIS B 2 598 ? -0.184  -45.941 -4.837  1.00 67.06 598 B 1 
ATOM   8568 N N     . TRP B 2 599 ? -3.965  -48.041 -6.428  1.00 79.29 599 B 1 
ATOM   8569 C CA    . TRP B 2 599 ? -4.581  -48.827 -5.367  1.00 79.70 599 B 1 
ATOM   8570 C C     . TRP B 2 599 ? -3.557  -49.765 -4.745  1.00 78.37 599 B 1 
ATOM   8571 O O     . TRP B 2 599 ? -3.251  -50.829 -5.285  1.00 74.65 599 B 1 
ATOM   8572 C CB    . TRP B 2 599 ? -5.808  -49.567 -5.912  1.00 79.05 599 B 1 
ATOM   8573 C CG    . TRP B 2 599 ? -6.792  -50.031 -4.885  1.00 81.12 599 B 1 
ATOM   8574 C CD1   . TRP B 2 599 ? -6.527  -50.456 -3.631  1.00 76.12 599 B 1 
ATOM   8575 C CD2   . TRP B 2 599 ? -8.249  -50.097 -5.032  1.00 79.36 599 B 1 
ATOM   8576 N NE1   . TRP B 2 599 ? -7.707  -50.780 -2.982  1.00 77.14 599 B 1 
ATOM   8577 C CE2   . TRP B 2 599 ? -8.790  -50.566 -3.811  1.00 78.54 599 B 1 
ATOM   8578 C CE3   . TRP B 2 599 ? -9.149  -49.793 -6.072  1.00 77.94 599 B 1 
ATOM   8579 C CZ2   . TRP B 2 599 ? -10.171 -50.725 -3.618  1.00 77.61 599 B 1 
ATOM   8580 C CZ3   . TRP B 2 599 ? -10.522 -49.953 -5.888  1.00 72.47 599 B 1 
ATOM   8581 C CH2   . TRP B 2 599 ? -11.032 -50.411 -4.669  1.00 72.58 599 B 1 
ATOM   8582 N N     . GLN B 2 600 ? -3.025  -49.364 -3.610  1.00 76.74 600 B 1 
ATOM   8583 C CA    . GLN B 2 600 ? -2.131  -50.211 -2.830  1.00 75.49 600 B 1 
ATOM   8584 C C     . GLN B 2 600 ? -2.929  -51.331 -2.155  1.00 75.32 600 B 1 
ATOM   8585 O O     . GLN B 2 600 ? -4.029  -51.092 -1.659  1.00 72.21 600 B 1 
ATOM   8586 C CB    . GLN B 2 600 ? -1.364  -49.337 -1.835  1.00 72.54 600 B 1 
ATOM   8587 C CG    . GLN B 2 600 ? -0.286  -50.113 -1.067  1.00 67.18 600 B 1 
ATOM   8588 C CD    . GLN B 2 600 ? 0.554   -49.210 -0.162  1.00 65.24 600 B 1 
ATOM   8589 O OE1   . GLN B 2 600 ? 0.446   -48.002 -0.174  1.00 59.60 600 B 1 
ATOM   8590 N NE2   . GLN B 2 600 ? 1.423   -49.765 0.647   1.00 58.40 600 B 1 
ATOM   8591 N N     . GLN B 2 601 ? -2.368  -52.531 -2.131  1.00 73.65 601 B 1 
ATOM   8592 C CA    . GLN B 2 601 ? -2.991  -53.709 -1.516  1.00 73.23 601 B 1 
ATOM   8593 C C     . GLN B 2 601 ? -4.394  -54.007 -2.080  1.00 73.97 601 B 1 
ATOM   8594 O O     . GLN B 2 601 ? -5.316  -54.332 -1.341  1.00 69.79 601 B 1 
ATOM   8595 C CB    . GLN B 2 601 ? -2.991  -53.578 0.015   1.00 70.25 601 B 1 
ATOM   8596 C CG    . GLN B 2 601 ? -1.591  -53.466 0.640   1.00 66.96 601 B 1 
ATOM   8597 C CD    . GLN B 2 601 ? -1.662  -53.155 2.137   1.00 63.87 601 B 1 
ATOM   8598 O OE1   . GLN B 2 601 ? -2.660  -52.691 2.652   1.00 59.56 601 B 1 
ATOM   8599 N NE2   . GLN B 2 601 ? -0.598  -53.362 2.875   1.00 58.76 601 B 1 
ATOM   8600 N N     . PHE B 2 602 ? -4.566  -53.908 -3.408  1.00 76.04 602 B 1 
ATOM   8601 C CA    . PHE B 2 602 ? -5.854  -54.222 -4.035  1.00 76.18 602 B 1 
ATOM   8602 C C     . PHE B 2 602 ? -6.275  -55.671 -3.714  1.00 75.92 602 B 1 
ATOM   8603 O O     . PHE B 2 602 ? -5.505  -56.600 -3.988  1.00 72.84 602 B 1 
ATOM   8604 C CB    . PHE B 2 602 ? -5.765  -53.982 -5.543  1.00 75.15 602 B 1 
ATOM   8605 C CG    . PHE B 2 602 ? -7.076  -54.172 -6.267  1.00 76.22 602 B 1 
ATOM   8606 C CD1   . PHE B 2 602 ? -7.257  -55.247 -7.153  1.00 69.34 602 B 1 
ATOM   8607 C CD2   . PHE B 2 602 ? -8.129  -53.269 -6.061  1.00 69.04 602 B 1 
ATOM   8608 C CE1   . PHE B 2 602 ? -8.476  -55.407 -7.833  1.00 68.76 602 B 1 
ATOM   8609 C CE2   . PHE B 2 602 ? -9.347  -53.426 -6.732  1.00 69.04 602 B 1 
ATOM   8610 C CZ    . PHE B 2 602 ? -9.520  -54.495 -7.621  1.00 74.05 602 B 1 
ATOM   8611 N N     . PRO B 2 603 ? -7.461  -55.886 -3.124  1.00 77.39 603 B 1 
ATOM   8612 C CA    . PRO B 2 603 ? -7.815  -57.182 -2.547  1.00 76.39 603 B 1 
ATOM   8613 C C     . PRO B 2 603 ? -8.303  -58.213 -3.565  1.00 76.17 603 B 1 
ATOM   8614 O O     . PRO B 2 603 ? -8.345  -59.402 -3.260  1.00 71.45 603 B 1 
ATOM   8615 C CB    . PRO B 2 603 ? -8.887  -56.857 -1.504  1.00 73.78 603 B 1 
ATOM   8616 C CG    . PRO B 2 603 ? -9.575  -55.620 -2.078  1.00 72.95 603 B 1 
ATOM   8617 C CD    . PRO B 2 603 ? -8.433  -54.872 -2.749  1.00 75.84 603 B 1 
ATOM   8618 N N     . MET B 2 604 ? -8.674  -57.787 -4.769  1.00 76.42 604 B 1 
ATOM   8619 C CA    . MET B 2 604 ? -9.234  -58.642 -5.815  1.00 75.59 604 B 1 
ATOM   8620 C C     . MET B 2 604 ? -8.140  -59.211 -6.727  1.00 75.57 604 B 1 
ATOM   8621 O O     . MET B 2 604 ? -7.112  -58.582 -6.962  1.00 71.87 604 B 1 
ATOM   8622 C CB    . MET B 2 604 ? -10.279 -57.864 -6.624  1.00 74.06 604 B 1 
ATOM   8623 C CG    . MET B 2 604 ? -11.443 -57.333 -5.772  1.00 71.08 604 B 1 
ATOM   8624 S SD    . MET B 2 604 ? -12.493 -58.603 -5.017  1.00 67.24 604 B 1 
ATOM   8625 C CE    . MET B 2 604 ? -13.303 -59.258 -6.497  1.00 59.01 604 B 1 
ATOM   8626 N N     . THR B 2 605 ? -8.399  -60.383 -7.290  1.00 74.31 605 B 1 
ATOM   8627 C CA    . THR B 2 605 ? -7.472  -61.062 -8.217  1.00 72.42 605 B 1 
ATOM   8628 C C     . THR B 2 605 ? -7.538  -60.522 -9.644  1.00 72.29 605 B 1 
ATOM   8629 O O     . THR B 2 605 ? -6.599  -60.706 -10.418 1.00 67.08 605 B 1 
ATOM   8630 C CB    . THR B 2 605 ? -7.739  -62.572 -8.239  1.00 69.37 605 B 1 
ATOM   8631 O OG1   . THR B 2 605 ? -9.104  -62.820 -8.490  1.00 65.12 605 B 1 
ATOM   8632 C CG2   . THR B 2 605 ? -7.408  -63.235 -6.897  1.00 62.67 605 B 1 
ATOM   8633 N N     . SER B 2 606 ? -8.626  -59.855 -9.998  1.00 74.18 606 B 1 
ATOM   8634 C CA    . SER B 2 606 ? -8.818  -59.199 -11.291 1.00 74.05 606 B 1 
ATOM   8635 C C     . SER B 2 606 ? -9.578  -57.883 -11.138 1.00 75.28 606 B 1 
ATOM   8636 O O     . SER B 2 606 ? -10.295 -57.667 -10.161 1.00 72.35 606 B 1 
ATOM   8637 C CB    . SER B 2 606 ? -9.537  -60.137 -12.273 1.00 70.27 606 B 1 
ATOM   8638 O OG    . SER B 2 606 ? -10.849 -60.435 -11.836 1.00 62.75 606 B 1 
ATOM   8639 N N     . LEU B 2 607 ? -9.436  -57.016 -12.133 1.00 75.53 607 B 1 
ATOM   8640 C CA    . LEU B 2 607 ? -10.304 -55.844 -12.262 1.00 75.55 607 B 1 
ATOM   8641 C C     . LEU B 2 607 ? -11.716 -56.280 -12.695 1.00 75.99 607 B 1 
ATOM   8642 O O     . LEU B 2 607 ? -11.869 -57.342 -13.303 1.00 72.51 607 B 1 
ATOM   8643 C CB    . LEU B 2 607 ? -9.678  -54.841 -13.249 1.00 73.02 607 B 1 
ATOM   8644 C CG    . LEU B 2 607 ? -8.429  -54.124 -12.701 1.00 71.90 607 B 1 
ATOM   8645 C CD1   . LEU B 2 607 ? -7.767  -53.304 -13.805 1.00 67.38 607 B 1 
ATOM   8646 C CD2   . LEU B 2 607 ? -8.780  -53.165 -11.564 1.00 67.45 607 B 1 
ATOM   8647 N N     . PRO B 2 608 ? -12.749 -55.451 -12.423 1.00 77.54 608 B 1 
ATOM   8648 C CA    . PRO B 2 608 ? -14.108 -55.738 -12.867 1.00 76.65 608 B 1 
ATOM   8649 C C     . PRO B 2 608 ? -14.181 -55.951 -14.381 1.00 76.54 608 B 1 
ATOM   8650 O O     . PRO B 2 608 ? -13.600 -55.182 -15.150 1.00 72.08 608 B 1 
ATOM   8651 C CB    . PRO B 2 608 ? -14.948 -54.534 -12.428 1.00 73.61 608 B 1 
ATOM   8652 C CG    . PRO B 2 608 ? -14.154 -53.933 -11.275 1.00 72.90 608 B 1 
ATOM   8653 C CD    . PRO B 2 608 ? -12.708 -54.227 -11.649 1.00 75.06 608 B 1 
ATOM   8654 N N     . SER B 2 609 ? -14.933 -56.948 -14.816 1.00 75.85 609 B 1 
ATOM   8655 C CA    . SER B 2 609 ? -15.086 -57.281 -16.241 1.00 73.24 609 B 1 
ATOM   8656 C C     . SER B 2 609 ? -15.749 -56.169 -17.059 1.00 72.70 609 B 1 
ATOM   8657 O O     . SER B 2 609 ? -15.457 -56.010 -18.244 1.00 66.99 609 B 1 
ATOM   8658 C CB    . SER B 2 609 ? -15.905 -58.568 -16.373 1.00 68.94 609 B 1 
ATOM   8659 O OG    . SER B 2 609 ? -17.128 -58.450 -15.668 1.00 62.23 609 B 1 
ATOM   8660 N N     . GLU B 2 610 ? -16.603 -55.373 -16.426 1.00 73.29 610 B 1 
ATOM   8661 C CA    . GLU B 2 610 ? -17.274 -54.219 -17.044 1.00 72.24 610 B 1 
ATOM   8662 C C     . GLU B 2 610 ? -16.396 -52.955 -17.087 1.00 73.19 610 B 1 
ATOM   8663 O O     . GLU B 2 610 ? -16.810 -51.928 -17.625 1.00 68.01 610 B 1 
ATOM   8664 C CB    . GLU B 2 610 ? -18.601 -53.923 -16.328 1.00 67.39 610 B 1 
ATOM   8665 C CG    . GLU B 2 610 ? -19.629 -55.064 -16.432 1.00 61.73 610 B 1 
ATOM   8666 C CD    . GLU B 2 610 ? -21.020 -54.687 -15.876 1.00 56.58 610 B 1 
ATOM   8667 O OE1   . GLU B 2 610 ? -21.960 -55.478 -16.089 1.00 50.42 610 B 1 
ATOM   8668 O OE2   . GLU B 2 610 ? -21.161 -53.608 -15.250 1.00 50.85 610 B 1 
ATOM   8669 N N     . PHE B 2 611 ? -15.194 -53.001 -16.532 1.00 74.07 611 B 1 
ATOM   8670 C CA    . PHE B 2 611 ? -14.329 -51.826 -16.484 1.00 73.92 611 B 1 
ATOM   8671 C C     . PHE B 2 611 ? -13.663 -51.562 -17.836 1.00 73.20 611 B 1 
ATOM   8672 O O     . PHE B 2 611 ? -12.702 -52.230 -18.219 1.00 69.11 611 B 1 
ATOM   8673 C CB    . PHE B 2 611 ? -13.300 -51.965 -15.359 1.00 72.56 611 B 1 
ATOM   8674 C CG    . PHE B 2 611 ? -12.323 -50.807 -15.300 1.00 74.01 611 B 1 
ATOM   8675 C CD1   . PHE B 2 611 ? -10.945 -51.027 -15.473 1.00 67.31 611 B 1 
ATOM   8676 C CD2   . PHE B 2 611 ? -12.790 -49.494 -15.118 1.00 67.41 611 B 1 
ATOM   8677 C CE1   . PHE B 2 611 ? -10.047 -49.951 -15.449 1.00 66.31 611 B 1 
ATOM   8678 C CE2   . PHE B 2 611 ? -11.894 -48.411 -15.100 1.00 66.74 611 B 1 
ATOM   8679 C CZ    . PHE B 2 611 ? -10.520 -48.643 -15.264 1.00 70.72 611 B 1 
ATOM   8680 N N     . HIS B 2 612 ? -14.124 -50.521 -18.543 1.00 73.60 612 B 1 
ATOM   8681 C CA    . HIS B 2 612 ? -13.490 -50.030 -19.762 1.00 71.85 612 B 1 
ATOM   8682 C C     . HIS B 2 612 ? -12.434 -48.973 -19.435 1.00 72.52 612 B 1 
ATOM   8683 O O     . HIS B 2 612 ? -12.749 -47.836 -19.085 1.00 67.34 612 B 1 
ATOM   8684 C CB    . HIS B 2 612 ? -14.563 -49.524 -20.730 1.00 66.92 612 B 1 
ATOM   8685 C CG    . HIS B 2 612 ? -15.420 -50.637 -21.262 1.00 61.73 612 B 1 
ATOM   8686 N ND1   . HIS B 2 612 ? -14.993 -51.720 -21.999 1.00 54.94 612 B 1 
ATOM   8687 C CD2   . HIS B 2 612 ? -16.770 -50.796 -21.086 1.00 53.33 612 B 1 
ATOM   8688 C CE1   . HIS B 2 612 ? -16.052 -52.499 -22.262 1.00 47.86 612 B 1 
ATOM   8689 N NE2   . HIS B 2 612 ? -17.153 -51.966 -21.728 1.00 48.79 612 B 1 
ATOM   8690 N N     . ALA B 2 613 ? -11.172 -49.342 -19.606 1.00 69.04 613 B 1 
ATOM   8691 C CA    . ALA B 2 613 ? -10.026 -48.479 -19.318 1.00 68.10 613 B 1 
ATOM   8692 C C     . ALA B 2 613 ? -9.692  -47.481 -20.450 1.00 69.48 613 B 1 
ATOM   8693 O O     . ALA B 2 613 ? -8.528  -47.144 -20.658 1.00 65.56 613 B 1 
ATOM   8694 C CB    . ALA B 2 613 ? -8.847  -49.382 -18.919 1.00 63.98 613 B 1 
ATOM   8695 N N     . GLU B 2 614 ? -10.677 -46.989 -21.200 1.00 70.37 614 B 1 
ATOM   8696 C CA    . GLU B 2 614 ? -10.464 -46.106 -22.366 1.00 70.21 614 B 1 
ATOM   8697 C C     . GLU B 2 614 ? -9.676  -44.830 -22.047 1.00 71.50 614 B 1 
ATOM   8698 O O     . GLU B 2 614 ? -8.877  -44.359 -22.856 1.00 67.62 614 B 1 
ATOM   8699 C CB    . GLU B 2 614 ? -11.814 -45.671 -22.959 1.00 66.23 614 B 1 
ATOM   8700 C CG    . GLU B 2 614 ? -12.390 -46.670 -23.961 1.00 59.77 614 B 1 
ATOM   8701 C CD    . GLU B 2 614 ? -13.639 -46.124 -24.667 1.00 55.04 614 B 1 
ATOM   8702 O OE1   . GLU B 2 614 ? -13.942 -46.609 -25.775 1.00 48.49 614 B 1 
ATOM   8703 O OE2   . GLU B 2 614 ? -14.288 -45.216 -24.094 1.00 49.35 614 B 1 
ATOM   8704 N N     . PHE B 2 615 ? -9.908  -44.260 -20.871 1.00 74.77 615 B 1 
ATOM   8705 C CA    . PHE B 2 615 ? -9.283  -42.999 -20.466 1.00 74.87 615 B 1 
ATOM   8706 C C     . PHE B 2 615 ? -8.138  -43.182 -19.469 1.00 75.36 615 B 1 
ATOM   8707 O O     . PHE B 2 615 ? -7.551  -42.188 -19.033 1.00 71.58 615 B 1 
ATOM   8708 C CB    . PHE B 2 615 ? -10.360 -42.045 -19.939 1.00 72.92 615 B 1 
ATOM   8709 C CG    . PHE B 2 615 ? -11.415 -41.712 -20.972 1.00 72.71 615 B 1 
ATOM   8710 C CD1   . PHE B 2 615 ? -11.132 -40.797 -22.004 1.00 67.27 615 B 1 
ATOM   8711 C CD2   . PHE B 2 615 ? -12.665 -42.347 -20.940 1.00 67.51 615 B 1 
ATOM   8712 C CE1   . PHE B 2 615 ? -12.088 -40.517 -22.990 1.00 64.77 615 B 1 
ATOM   8713 C CE2   . PHE B 2 615 ? -13.629 -42.073 -21.928 1.00 65.15 615 B 1 
ATOM   8714 C CZ    . PHE B 2 615 ? -13.340 -41.159 -22.953 1.00 66.73 615 B 1 
ATOM   8715 N N     . LEU B 2 616 ? -7.828  -44.425 -19.112 1.00 75.58 616 B 1 
ATOM   8716 C CA    . LEU B 2 616 ? -6.812  -44.722 -18.115 1.00 74.85 616 B 1 
ATOM   8717 C C     . LEU B 2 616 ? -5.427  -44.368 -18.669 1.00 74.22 616 B 1 
ATOM   8718 O O     . LEU B 2 616 ? -5.035  -44.824 -19.740 1.00 71.41 616 B 1 
ATOM   8719 C CB    . LEU B 2 616 ? -6.937  -46.196 -17.690 1.00 73.40 616 B 1 
ATOM   8720 C CG    . LEU B 2 616 ? -6.201  -46.518 -16.379 1.00 71.58 616 B 1 
ATOM   8721 C CD1   . LEU B 2 616 ? -6.911  -45.925 -15.164 1.00 67.49 616 B 1 
ATOM   8722 C CD2   . LEU B 2 616 ? -6.151  -48.031 -16.178 1.00 66.73 616 B 1 
ATOM   8723 N N     . VAL B 2 617 ? -4.698  -43.539 -17.933 1.00 75.78 617 B 1 
ATOM   8724 C CA    . VAL B 2 617 ? -3.353  -43.073 -18.308 1.00 74.19 617 B 1 
ATOM   8725 C C     . VAL B 2 617 ? -2.294  -43.705 -17.415 1.00 73.98 617 B 1 
ATOM   8726 O O     . VAL B 2 617 ? -1.218  -44.057 -17.890 1.00 70.84 617 B 1 
ATOM   8727 C CB    . VAL B 2 617 ? -3.269  -41.535 -18.252 1.00 71.93 617 B 1 
ATOM   8728 C CG1   . VAL B 2 617 ? -1.902  -41.014 -18.698 1.00 66.29 617 B 1 
ATOM   8729 C CG2   . VAL B 2 617 ? -4.319  -40.871 -19.145 1.00 66.16 617 B 1 
ATOM   8730 N N     . LYS B 2 618 ? -2.597  -43.869 -16.130 1.00 75.21 618 B 1 
ATOM   8731 C CA    . LYS B 2 618 ? -1.676  -44.474 -15.166 1.00 75.68 618 B 1 
ATOM   8732 C C     . LYS B 2 618 ? -2.398  -45.481 -14.283 1.00 76.86 618 B 1 
ATOM   8733 O O     . LYS B 2 618 ? -3.409  -45.156 -13.663 1.00 75.48 618 B 1 
ATOM   8734 C CB    . LYS B 2 618 ? -0.974  -43.361 -14.366 1.00 72.89 618 B 1 
ATOM   8735 C CG    . LYS B 2 618 ? 0.216   -43.892 -13.553 1.00 67.00 618 B 1 
ATOM   8736 C CD    . LYS B 2 618 ? 1.031   -42.740 -12.956 1.00 65.40 618 B 1 
ATOM   8737 C CE    . LYS B 2 618 ? 2.265   -43.266 -12.219 1.00 57.48 618 B 1 
ATOM   8738 N NZ    . LYS B 2 618 ? 3.137   -42.170 -11.713 1.00 52.95 618 B 1 
ATOM   8739 N N     . LEU B 2 619 ? -1.840  -46.681 -14.222 1.00 74.94 619 B 1 
ATOM   8740 C CA    . LEU B 2 619 ? -2.294  -47.764 -13.358 1.00 73.64 619 B 1 
ATOM   8741 C C     . LEU B 2 619 ? -1.137  -48.175 -12.445 1.00 73.00 619 B 1 
ATOM   8742 O O     . LEU B 2 619 ? -0.102  -48.631 -12.928 1.00 70.85 619 B 1 
ATOM   8743 C CB    . LEU B 2 619 ? -2.785  -48.924 -14.242 1.00 72.08 619 B 1 
ATOM   8744 C CG    . LEU B 2 619 ? -3.342  -50.121 -13.451 1.00 68.96 619 B 1 
ATOM   8745 C CD1   . LEU B 2 619 ? -4.663  -49.780 -12.772 1.00 64.99 619 B 1 
ATOM   8746 C CD2   . LEU B 2 619 ? -3.596  -51.291 -14.397 1.00 63.86 619 B 1 
ATOM   8747 N N     . CYS B 2 620 ? -1.313  -48.010 -11.149 1.00 74.55 620 B 1 
ATOM   8748 C CA    . CYS B 2 620 ? -0.358  -48.445 -10.136 1.00 73.58 620 B 1 
ATOM   8749 C C     . CYS B 2 620 ? -1.091  -49.267 -9.080  1.00 74.75 620 B 1 
ATOM   8750 O O     . CYS B 2 620 ? -1.911  -48.729 -8.342  1.00 73.37 620 B 1 
ATOM   8751 C CB    . CYS B 2 620 ? 0.330   -47.225 -9.507  1.00 70.16 620 B 1 
ATOM   8752 S SG    . CYS B 2 620 ? 1.497   -46.465 -10.675 1.00 60.72 620 B 1 
ATOM   8753 N N     . MET B 2 621 ? -0.791  -50.557 -8.992  1.00 71.18 621 B 1 
ATOM   8754 C CA    . MET B 2 621 ? -1.386  -51.458 -7.997  1.00 70.52 621 B 1 
ATOM   8755 C C     . MET B 2 621 ? -0.291  -52.212 -7.226  1.00 69.30 621 B 1 
ATOM   8756 O O     . MET B 2 621 ? -0.123  -53.423 -7.393  1.00 65.62 621 B 1 
ATOM   8757 C CB    . MET B 2 621 ? -2.391  -52.395 -8.668  1.00 70.01 621 B 1 
ATOM   8758 C CG    . MET B 2 621 ? -3.612  -51.642 -9.198  1.00 69.72 621 B 1 
ATOM   8759 S SD    . MET B 2 621 ? -4.899  -52.755 -9.802  1.00 67.47 621 B 1 
ATOM   8760 C CE    . MET B 2 621 ? -6.213  -51.581 -10.120 1.00 62.25 621 B 1 
ATOM   8761 N N     . PRO B 2 622 ? 0.507   -51.491 -6.426  1.00 68.80 622 B 1 
ATOM   8762 C CA    . PRO B 2 622 ? 1.578   -52.117 -5.665  1.00 66.95 622 B 1 
ATOM   8763 C C     . PRO B 2 622 ? 1.012   -53.013 -4.562  1.00 66.27 622 B 1 
ATOM   8764 O O     . PRO B 2 622 ? -0.025  -52.711 -3.974  1.00 63.67 622 B 1 
ATOM   8765 C CB    . PRO B 2 622 ? 2.386   -50.954 -5.094  1.00 65.03 622 B 1 
ATOM   8766 C CG    . PRO B 2 622 ? 1.344   -49.855 -4.911  1.00 63.51 622 B 1 
ATOM   8767 C CD    . PRO B 2 622 ? 0.401   -50.078 -6.088  1.00 66.03 622 B 1 
ATOM   8768 N N     . TYR B 2 623 ? 1.714   -54.101 -4.279  1.00 66.20 623 B 1 
ATOM   8769 C CA    . TYR B 2 623 ? 1.347   -55.048 -3.223  1.00 65.28 623 B 1 
ATOM   8770 C C     . TYR B 2 623 ? -0.090  -55.591 -3.337  1.00 66.45 623 B 1 
ATOM   8771 O O     . TYR B 2 623 ? -0.701  -55.978 -2.346  1.00 62.94 623 B 1 
ATOM   8772 C CB    . TYR B 2 623 ? 1.652   -54.440 -1.846  1.00 62.08 623 B 1 
ATOM   8773 C CG    . TYR B 2 623 ? 3.027   -53.815 -1.736  1.00 59.85 623 B 1 
ATOM   8774 C CD1   . TYR B 2 623 ? 4.176   -54.629 -1.681  1.00 56.43 623 B 1 
ATOM   8775 C CD2   . TYR B 2 623 ? 3.171   -52.413 -1.709  1.00 54.42 623 B 1 
ATOM   8776 C CE1   . TYR B 2 623 ? 5.452   -54.056 -1.590  1.00 51.27 623 B 1 
ATOM   8777 C CE2   . TYR B 2 623 ? 4.448   -51.830 -1.615  1.00 51.62 623 B 1 
ATOM   8778 C CZ    . TYR B 2 623 ? 5.587   -52.655 -1.553  1.00 51.72 623 B 1 
ATOM   8779 O OH    . TYR B 2 623 ? 6.835   -52.090 -1.454  1.00 48.38 623 B 1 
ATOM   8780 N N     . SER B 2 624 ? -0.632  -55.614 -4.550  1.00 66.64 624 B 1 
ATOM   8781 C CA    . SER B 2 624 ? -1.969  -56.136 -4.818  1.00 65.40 624 B 1 
ATOM   8782 C C     . SER B 2 624 ? -1.959  -57.658 -4.993  1.00 65.44 624 B 1 
ATOM   8783 O O     . SER B 2 624 ? -0.940  -58.261 -5.340  1.00 61.11 624 B 1 
ATOM   8784 C CB    . SER B 2 624 ? -2.576  -55.435 -6.032  1.00 61.74 624 B 1 
ATOM   8785 O OG    . SER B 2 624 ? -1.889  -55.768 -7.221  1.00 56.97 624 B 1 
ATOM   8786 N N     . LYS B 2 625 ? -3.126  -58.274 -4.818  1.00 66.43 625 B 1 
ATOM   8787 C CA    . LYS B 2 625 ? -3.371  -59.695 -5.123  1.00 65.50 625 B 1 
ATOM   8788 C C     . LYS B 2 625 ? -3.751  -59.914 -6.596  1.00 66.07 625 B 1 
ATOM   8789 O O     . LYS B 2 625 ? -4.312  -60.943 -6.944  1.00 61.04 625 B 1 
ATOM   8790 C CB    . LYS B 2 625 ? -4.413  -60.270 -4.144  1.00 61.73 625 B 1 
ATOM   8791 C CG    . LYS B 2 625 ? -3.906  -60.284 -2.688  1.00 58.07 625 B 1 
ATOM   8792 C CD    . LYS B 2 625 ? -4.929  -60.899 -1.721  1.00 55.53 625 B 1 
ATOM   8793 C CE    . LYS B 2 625 ? -4.354  -60.871 -0.298  1.00 49.71 625 B 1 
ATOM   8794 N NZ    . LYS B 2 625 ? -5.316  -61.295 0.751   1.00 45.10 625 B 1 
ATOM   8795 N N     . LEU B 2 626 ? -3.488  -58.949 -7.451  1.00 65.60 626 B 1 
ATOM   8796 C CA    . LEU B 2 626 ? -3.939  -58.918 -8.835  1.00 64.34 626 B 1 
ATOM   8797 C C     . LEU B 2 626 ? -3.149  -59.923 -9.690  1.00 64.14 626 B 1 
ATOM   8798 O O     . LEU B 2 626 ? -1.946  -59.767 -9.893  1.00 60.58 626 B 1 
ATOM   8799 C CB    . LEU B 2 626 ? -3.837  -57.463 -9.333  1.00 61.48 626 B 1 
ATOM   8800 C CG    . LEU B 2 626 ? -4.951  -57.090 -10.322 1.00 58.29 626 B 1 
ATOM   8801 C CD1   . LEU B 2 626 ? -5.610  -55.792 -9.889  1.00 55.65 626 B 1 
ATOM   8802 C CD2   . LEU B 2 626 ? -4.412  -56.889 -11.727 1.00 54.56 626 B 1 
ATOM   8803 N N     . GLU B 2 627 ? -3.835  -60.929 -10.204 1.00 61.25 627 B 1 
ATOM   8804 C CA    . GLU B 2 627 ? -3.258  -61.963 -11.077 1.00 59.38 627 B 1 
ATOM   8805 C C     . GLU B 2 627 ? -3.467  -61.640 -12.559 1.00 59.25 627 B 1 
ATOM   8806 O O     . GLU B 2 627 ? -2.596  -61.881 -13.396 1.00 54.69 627 B 1 
ATOM   8807 C CB    . GLU B 2 627 ? -3.898  -63.321 -10.775 1.00 55.87 627 B 1 
ATOM   8808 C CG    . GLU B 2 627 ? -3.593  -63.857 -9.365  1.00 52.11 627 B 1 
ATOM   8809 C CD    . GLU B 2 627 ? -4.198  -65.248 -9.115  1.00 47.80 627 B 1 
ATOM   8810 O OE1   . GLU B 2 627 ? -3.873  -65.835 -8.060  1.00 42.48 627 B 1 
ATOM   8811 O OE2   . GLU B 2 627 ? -4.977  -65.725 -9.973  1.00 44.93 627 B 1 
ATOM   8812 N N     . LYS B 2 628 ? -4.635  -61.086 -12.887 1.00 61.52 628 B 1 
ATOM   8813 C CA    . LYS B 2 628 ? -5.010  -60.654 -14.239 1.00 60.58 628 B 1 
ATOM   8814 C C     . LYS B 2 628 ? -5.563  -59.238 -14.191 1.00 61.50 628 B 1 
ATOM   8815 O O     . LYS B 2 628 ? -6.344  -58.908 -13.313 1.00 58.14 628 B 1 
ATOM   8816 C CB    . LYS B 2 628 ? -6.054  -61.603 -14.839 1.00 56.79 628 B 1 
ATOM   8817 C CG    . LYS B 2 628 ? -5.498  -62.995 -15.183 1.00 52.33 628 B 1 
ATOM   8818 C CD    . LYS B 2 628 ? -6.643  -63.823 -15.773 1.00 48.30 628 B 1 
ATOM   8819 C CE    . LYS B 2 628 ? -6.231  -65.240 -16.136 1.00 42.18 628 B 1 
ATOM   8820 N NZ    . LYS B 2 628 ? -7.438  -65.997 -16.560 1.00 37.06 628 B 1 
ATOM   8821 N N     . LEU B 2 629 ? -5.188  -58.431 -15.180 1.00 63.59 629 B 1 
ATOM   8822 C CA    . LEU B 2 629 ? -5.709  -57.058 -15.274 1.00 61.91 629 B 1 
ATOM   8823 C C     . LEU B 2 629 ? -7.187  -57.053 -15.665 1.00 62.42 629 B 1 
ATOM   8824 O O     . LEU B 2 629 ? -8.012  -56.498 -14.949 1.00 58.34 629 B 1 
ATOM   8825 C CB    . LEU B 2 629 ? -4.844  -56.252 -16.263 1.00 58.36 629 B 1 
ATOM   8826 C CG    . LEU B 2 629 ? -3.612  -55.627 -15.579 1.00 54.94 629 B 1 
ATOM   8827 C CD1   . LEU B 2 629 ? -2.528  -55.349 -16.612 1.00 52.50 629 B 1 
ATOM   8828 C CD2   . LEU B 2 629 ? -3.968  -54.313 -14.889 1.00 50.80 629 B 1 
ATOM   8829 N N     . TRP B 2 630 ? -7.507  -57.684 -16.790 1.00 60.20 630 B 1 
ATOM   8830 C CA    . TRP B 2 630 ? -8.873  -57.806 -17.296 1.00 58.81 630 B 1 
ATOM   8831 C C     . TRP B 2 630 ? -8.989  -59.084 -18.128 1.00 58.29 630 B 1 
ATOM   8832 O O     . TRP B 2 630 ? -8.008  -59.580 -18.687 1.00 53.75 630 B 1 
ATOM   8833 C CB    . TRP B 2 630 ? -9.244  -56.556 -18.104 1.00 54.80 630 B 1 
ATOM   8834 C CG    . TRP B 2 630 ? -8.172  -55.982 -18.974 1.00 53.08 630 B 1 
ATOM   8835 C CD1   . TRP B 2 630 ? -7.687  -56.526 -20.114 1.00 48.31 630 B 1 
ATOM   8836 C CD2   . TRP B 2 630 ? -7.401  -54.749 -18.761 1.00 49.68 630 B 1 
ATOM   8837 N NE1   . TRP B 2 630 ? -6.665  -55.718 -20.626 1.00 45.70 630 B 1 
ATOM   8838 C CE2   . TRP B 2 630 ? -6.467  -54.620 -19.823 1.00 47.32 630 B 1 
ATOM   8839 C CE3   . TRP B 2 630 ? -7.414  -53.744 -17.769 1.00 46.56 630 B 1 
ATOM   8840 C CZ2   . TRP B 2 630 ? -5.570  -53.531 -19.909 1.00 43.13 630 B 1 
ATOM   8841 C CZ3   . TRP B 2 630 ? -6.525  -52.657 -17.848 1.00 42.62 630 B 1 
ATOM   8842 C CH2   . TRP B 2 630 ? -5.612  -52.557 -18.909 1.00 42.57 630 B 1 
ATOM   8843 N N     . GLU B 2 631 ? -10.196 -59.627 -18.215 1.00 56.24 631 B 1 
ATOM   8844 C CA    . GLU B 2 631 ? -10.510 -60.709 -19.144 1.00 54.43 631 B 1 
ATOM   8845 C C     . GLU B 2 631 ? -10.970 -60.132 -20.488 1.00 54.30 631 B 1 
ATOM   8846 O O     . GLU B 2 631 ? -11.821 -59.248 -20.550 1.00 49.30 631 B 1 
ATOM   8847 C CB    . GLU B 2 631 ? -11.533 -61.686 -18.552 1.00 49.89 631 B 1 
ATOM   8848 C CG    . GLU B 2 631 ? -10.952 -62.448 -17.344 1.00 45.95 631 B 1 
ATOM   8849 C CD    . GLU B 2 631 ? -11.707 -63.726 -16.993 1.00 42.83 631 B 1 
ATOM   8850 O OE1   . GLU B 2 631 ? -11.008 -64.660 -16.512 1.00 38.74 631 B 1 
ATOM   8851 O OE2   . GLU B 2 631 ? -12.922 -63.793 -17.245 1.00 39.74 631 B 1 
ATOM   8852 N N     . GLY B 2 632 ? -10.397 -60.647 -21.587 1.00 48.87 632 B 1 
ATOM   8853 C CA    . GLY B 2 632 ? -10.724 -60.212 -22.948 1.00 47.53 632 B 1 
ATOM   8854 C C     . GLY B 2 632 ? -9.811  -59.112 -23.503 1.00 47.76 632 B 1 
ATOM   8855 O O     . GLY B 2 632 ? -8.957  -58.548 -22.828 1.00 44.62 632 B 1 
ATOM   8856 N N     . ILE B 2 633 ? -9.990  -58.836 -24.804 1.00 42.48 633 B 1 
ATOM   8857 C CA    . ILE B 2 633 ? -9.222  -57.821 -25.536 1.00 41.45 633 B 1 
ATOM   8858 C C     . ILE B 2 633 ? -9.879  -56.464 -25.283 1.00 43.03 633 B 1 
ATOM   8859 O O     . ILE B 2 633 ? -10.816 -56.080 -25.974 1.00 40.84 633 B 1 
ATOM   8860 C CB    . ILE B 2 633 ? -9.127  -58.159 -27.043 1.00 37.21 633 B 1 
ATOM   8861 C CG1   . ILE B 2 633 ? -8.511  -59.559 -27.273 1.00 33.35 633 B 1 
ATOM   8862 C CG2   . ILE B 2 633 ? -8.289  -57.087 -27.773 1.00 32.70 633 B 1 
ATOM   8863 C CD1   . ILE B 2 633 ? -8.594  -60.048 -28.732 1.00 29.01 633 B 1 
ATOM   8864 N N     . GLN B 2 634 ? -9.389  -55.741 -24.307 1.00 43.70 634 B 1 
ATOM   8865 C CA    . GLN B 2 634 ? -9.742  -54.331 -24.167 1.00 43.56 634 B 1 
ATOM   8866 C C     . GLN B 2 634 ? -8.779  -53.480 -24.992 1.00 43.38 634 B 1 
ATOM   8867 O O     . GLN B 2 634 ? -7.563  -53.506 -24.797 1.00 41.41 634 B 1 
ATOM   8868 C CB    . GLN B 2 634 ? -9.790  -53.900 -22.702 1.00 41.76 634 B 1 
ATOM   8869 C CG    . GLN B 2 634 ? -11.064 -54.414 -22.013 1.00 38.58 634 B 1 
ATOM   8870 C CD    . GLN B 2 634 ? -11.293 -53.759 -20.655 1.00 36.32 634 B 1 
ATOM   8871 O OE1   . GLN B 2 634 ? -10.515 -52.954 -20.180 1.00 34.72 634 B 1 
ATOM   8872 N NE2   . GLN B 2 634 ? -12.382 -54.062 -19.989 1.00 34.55 634 B 1 
ATOM   8873 N N     . VAL B 2 635 ? -9.339  -52.723 -25.930 1.00 40.58 635 B 1 
ATOM   8874 C CA    . VAL B 2 635 ? -8.594  -51.764 -26.749 1.00 39.86 635 B 1 
ATOM   8875 C C     . VAL B 2 635 ? -8.352  -50.515 -25.908 1.00 41.02 635 B 1 
ATOM   8876 O O     . VAL B 2 635 ? -9.187  -49.618 -25.840 1.00 38.77 635 B 1 
ATOM   8877 C CB    . VAL B 2 635 ? -9.338  -51.449 -28.063 1.00 35.94 635 B 1 
ATOM   8878 C CG1   . VAL B 2 635 ? -8.506  -50.525 -28.948 1.00 31.99 635 B 1 
ATOM   8879 C CG2   . VAL B 2 635 ? -9.622  -52.726 -28.870 1.00 32.10 635 B 1 
ATOM   8880 N N     . THR B 2 636 ? -7.222  -50.475 -25.231 1.00 40.90 636 B 1 
ATOM   8881 C CA    . THR B 2 636 ? -6.808  -49.288 -24.470 1.00 40.54 636 B 1 
ATOM   8882 C C     . THR B 2 636 ? -6.074  -48.313 -25.382 1.00 40.29 636 B 1 
ATOM   8883 O O     . THR B 2 636 ? -5.019  -48.628 -25.924 1.00 38.52 636 B 1 
ATOM   8884 C CB    . THR B 2 636 ? -5.959  -49.661 -23.246 1.00 38.47 636 B 1 
ATOM   8885 O OG1   . THR B 2 636 ? -5.078  -50.724 -23.521 1.00 36.12 636 B 1 
ATOM   8886 C CG2   . THR B 2 636 ? -6.845  -50.104 -22.084 1.00 35.33 636 B 1 
ATOM   8887 N N     . VAL B 2 637 ? -6.633  -47.122 -25.549 1.00 36.99 637 B 1 
ATOM   8888 C CA    . VAL B 2 637 ? -6.116  -46.092 -26.478 1.00 36.37 637 B 1 
ATOM   8889 C C     . VAL B 2 637 ? -4.908  -45.333 -25.913 1.00 37.42 637 B 1 
ATOM   8890 O O     . VAL B 2 637 ? -4.084  -44.814 -26.661 1.00 35.85 637 B 1 
ATOM   8891 C CB    . VAL B 2 637 ? -7.249  -45.112 -26.860 1.00 33.11 637 B 1 
ATOM   8892 C CG1   . VAL B 2 637 ? -6.815  -44.061 -27.886 1.00 29.27 637 B 1 
ATOM   8893 C CG2   . VAL B 2 637 ? -8.460  -45.844 -27.454 1.00 30.13 637 B 1 
ATOM   8894 N N     . CYS B 2 638 ? -4.827  -45.233 -24.594 1.00 36.75 638 B 1 
ATOM   8895 C CA    . CYS B 2 638 ? -3.814  -44.404 -23.946 1.00 36.67 638 B 1 
ATOM   8896 C C     . CYS B 2 638 ? -2.553  -45.201 -23.577 1.00 38.08 638 B 1 
ATOM   8897 O O     . CYS B 2 638 ? -2.642  -46.331 -23.110 1.00 36.79 638 B 1 
ATOM   8898 C CB    . CYS B 2 638 ? -4.428  -43.722 -22.718 1.00 33.76 638 B 1 
ATOM   8899 S SG    . CYS B 2 638 ? -5.593  -42.418 -23.244 1.00 29.77 638 B 1 
ATOM   8900 N N     . SER B 2 639 ? -1.400  -44.557 -23.694 1.00 39.73 639 B 1 
ATOM   8901 C CA    . SER B 2 639 ? -0.095  -45.045 -23.221 1.00 38.79 639 B 1 
ATOM   8902 C C     . SER B 2 639 ? -0.153  -45.357 -21.721 1.00 40.22 639 B 1 
ATOM   8903 O O     . SER B 2 639 ? -0.172  -44.454 -20.884 1.00 39.31 639 B 1 
ATOM   8904 C CB    . SER B 2 639 ? 0.998   -43.995 -23.478 1.00 36.16 639 B 1 
ATOM   8905 O OG    . SER B 2 639 ? 0.760   -43.237 -24.646 1.00 33.70 639 B 1 
ATOM   8906 N N     . LEU B 2 640 ? -0.218  -46.631 -21.396 1.00 44.28 640 B 1 
ATOM   8907 C CA    . LEU B 2 640 ? -0.359  -47.113 -20.024 1.00 44.22 640 B 1 
ATOM   8908 C C     . LEU B 2 640 ? 1.024   -47.268 -19.393 1.00 45.49 640 B 1 
ATOM   8909 O O     . LEU B 2 640 ? 1.813   -48.119 -19.802 1.00 44.00 640 B 1 
ATOM   8910 C CB    . LEU B 2 640 ? -1.176  -48.423 -20.041 1.00 41.20 640 B 1 
ATOM   8911 C CG    . LEU B 2 640 ? -2.539  -48.284 -19.332 1.00 36.19 640 B 1 
ATOM   8912 C CD1   . LEU B 2 640 ? -3.624  -49.022 -20.105 1.00 35.00 640 B 1 
ATOM   8913 C CD2   . LEU B 2 640 ? -2.487  -48.861 -17.927 1.00 35.90 640 B 1 
ATOM   8914 N N     . TYR B 2 641 ? 1.306   -46.461 -18.372 1.00 45.47 641 B 1 
ATOM   8915 C CA    . TYR B 2 641 ? 2.435   -46.717 -17.479 1.00 44.43 641 B 1 
ATOM   8916 C C     . TYR B 2 641 ? 2.038   -47.802 -16.474 1.00 45.04 641 B 1 
ATOM   8917 O O     . TYR B 2 641 ? 1.347   -47.537 -15.489 1.00 43.79 641 B 1 
ATOM   8918 C CB    . TYR B 2 641 ? 2.898   -45.425 -16.798 1.00 41.74 641 B 1 
ATOM   8919 C CG    . TYR B 2 641 ? 3.965   -44.689 -17.580 1.00 38.93 641 B 1 
ATOM   8920 C CD1   . TYR B 2 641 ? 5.327   -44.968 -17.342 1.00 36.49 641 B 1 
ATOM   8921 C CD2   . TYR B 2 641 ? 3.608   -43.727 -18.541 1.00 35.78 641 B 1 
ATOM   8922 C CE1   . TYR B 2 641 ? 6.325   -44.280 -18.049 1.00 33.17 641 B 1 
ATOM   8923 C CE2   . TYR B 2 641 ? 4.603   -43.038 -19.259 1.00 33.16 641 B 1 
ATOM   8924 C CZ    . TYR B 2 641 ? 5.964   -43.313 -19.006 1.00 32.66 641 B 1 
ATOM   8925 O OH    . TYR B 2 641 ? 6.936   -42.634 -19.696 1.00 29.51 641 B 1 
ATOM   8926 N N     . LEU B 2 642 ? 2.458   -49.025 -16.749 1.00 48.34 642 B 1 
ATOM   8927 C CA    . LEU B 2 642 ? 2.269   -50.177 -15.871 1.00 47.55 642 B 1 
ATOM   8928 C C     . LEU B 2 642 ? 3.469   -50.312 -14.932 1.00 47.85 642 B 1 
ATOM   8929 O O     . LEU B 2 642 ? 4.544   -50.746 -15.342 1.00 45.63 642 B 1 
ATOM   8930 C CB    . LEU B 2 642 ? 2.041   -51.437 -16.729 1.00 43.95 642 B 1 
ATOM   8931 C CG    . LEU B 2 642 ? 0.552   -51.676 -17.036 1.00 39.45 642 B 1 
ATOM   8932 C CD1   . LEU B 2 642 ? 0.389   -52.536 -18.285 1.00 36.90 642 B 1 
ATOM   8933 C CD2   . LEU B 2 642 ? -0.109  -52.399 -15.864 1.00 36.70 642 B 1 
ATOM   8934 N N     . LEU B 2 643 ? 3.270   -49.989 -13.671 1.00 46.01 643 B 1 
ATOM   8935 C CA    . LEU B 2 643 ? 4.177   -50.335 -12.577 1.00 45.13 643 B 1 
ATOM   8936 C C     . LEU B 2 643 ? 3.623   -51.577 -11.870 1.00 45.64 643 B 1 
ATOM   8937 O O     . LEU B 2 643 ? 2.848   -51.480 -10.922 1.00 43.40 643 B 1 
ATOM   8938 C CB    . LEU B 2 643 ? 4.369   -49.105 -11.659 1.00 41.33 643 B 1 
ATOM   8939 C CG    . LEU B 2 643 ? 5.710   -48.394 -11.899 1.00 37.07 643 B 1 
ATOM   8940 C CD1   . LEU B 2 643 ? 5.580   -46.892 -11.664 1.00 34.84 643 B 1 
ATOM   8941 C CD2   . LEU B 2 643 ? 6.787   -48.932 -10.962 1.00 34.50 643 B 1 
ATOM   8942 N N     . LEU B 2 644 ? 4.008   -52.740 -12.377 1.00 43.25 644 B 1 
ATOM   8943 C CA    . LEU B 2 644 ? 3.762   -54.016 -11.701 1.00 42.38 644 B 1 
ATOM   8944 C C     . LEU B 2 644 ? 4.871   -54.269 -10.667 1.00 41.81 644 B 1 
ATOM   8945 O O     . LEU B 2 644 ? 5.984   -53.777 -10.809 1.00 39.91 644 B 1 
ATOM   8946 C CB    . LEU B 2 644 ? 3.624   -55.147 -12.736 1.00 39.55 644 B 1 
ATOM   8947 C CG    . LEU B 2 644 ? 2.271   -55.132 -13.478 1.00 36.20 644 B 1 
ATOM   8948 C CD1   . LEU B 2 644 ? 2.344   -56.015 -14.725 1.00 33.91 644 B 1 
ATOM   8949 C CD2   . LEU B 2 644 ? 1.136   -55.666 -12.594 1.00 33.74 644 B 1 
ATOM   8950 N N     . SER B 2 645 ? 4.543   -55.040 -9.646  1.00 42.35 645 B 1 
ATOM   8951 C CA    . SER B 2 645 ? 5.283   -55.153 -8.382  1.00 41.40 645 B 1 
ATOM   8952 C C     . SER B 2 645 ? 6.790   -55.442 -8.482  1.00 41.33 645 B 1 
ATOM   8953 O O     . SER B 2 645 ? 7.597   -54.655 -8.002  1.00 38.98 645 B 1 
ATOM   8954 C CB    . SER B 2 645 ? 4.621   -56.225 -7.514  1.00 38.59 645 B 1 
ATOM   8955 O OG    . SER B 2 645 ? 4.625   -57.471 -8.188  1.00 35.83 645 B 1 
ATOM   8956 N N     . ASN B 2 646 ? 7.187   -56.574 -9.036  1.00 36.96 646 B 1 
ATOM   8957 C CA    . ASN B 2 646 ? 8.551   -57.102 -8.872  1.00 36.22 646 B 1 
ATOM   8958 C C     . ASN B 2 646 ? 9.548   -56.750 -9.981  1.00 36.04 646 B 1 
ATOM   8959 O O     . ASN B 2 646 ? 10.753  -56.844 -9.755  1.00 33.77 646 B 1 
ATOM   8960 C CB    . ASN B 2 646 ? 8.478   -58.628 -8.695  1.00 34.23 646 B 1 
ATOM   8961 C CG    . ASN B 2 646 ? 8.227   -59.065 -7.266  1.00 31.25 646 B 1 
ATOM   8962 O OD1   . ASN B 2 646 ? 8.338   -58.323 -6.315  1.00 29.43 646 B 1 
ATOM   8963 N ND2   . ASN B 2 646 ? 7.897   -60.318 -7.058  1.00 28.50 646 B 1 
ATOM   8964 N N     . PHE B 2 647 ? 9.079   -56.421 -11.183 1.00 32.65 647 B 1 
ATOM   8965 C CA    . PHE B 2 647 ? 9.969   -56.150 -12.307 1.00 32.45 647 B 1 
ATOM   8966 C C     . PHE B 2 647 ? 9.758   -54.730 -12.824 1.00 32.92 647 B 1 
ATOM   8967 O O     . PHE B 2 647 ? 8.666   -54.373 -13.261 1.00 31.39 647 B 1 
ATOM   8968 C CB    . PHE B 2 647 ? 9.789   -57.209 -13.399 1.00 29.86 647 B 1 
ATOM   8969 C CG    . PHE B 2 647 ? 10.539  -58.497 -13.125 1.00 26.99 647 B 1 
ATOM   8970 C CD1   . PHE B 2 647 ? 11.893  -58.609 -13.486 1.00 24.93 647 B 1 
ATOM   8971 C CD2   . PHE B 2 647 ? 9.901   -59.578 -12.500 1.00 24.52 647 B 1 
ATOM   8972 C CE1   . PHE B 2 647 ? 12.602  -59.795 -13.232 1.00 22.39 647 B 1 
ATOM   8973 C CE2   . PHE B 2 647 ? 10.607  -60.767 -12.241 1.00 22.70 647 B 1 
ATOM   8974 C CZ    . PHE B 2 647 ? 11.956  -60.875 -12.605 1.00 22.28 647 B 1 
ATOM   8975 N N     . HIS B 2 648 ? 10.842  -53.946 -12.830 1.00 32.39 648 B 1 
ATOM   8976 C CA    . HIS B 2 648 ? 10.926  -52.662 -13.518 1.00 32.11 648 B 1 
ATOM   8977 C C     . HIS B 2 648 ? 10.900  -52.850 -15.047 1.00 32.59 648 B 1 
ATOM   8978 O O     . HIS B 2 648 ? 11.861  -52.531 -15.744 1.00 31.09 648 B 1 
ATOM   8979 C CB    . HIS B 2 648 ? 12.199  -51.911 -13.080 1.00 30.53 648 B 1 
ATOM   8980 C CG    . HIS B 2 648 ? 12.076  -51.092 -11.831 1.00 27.78 648 B 1 
ATOM   8981 N ND1   . HIS B 2 648 ? 11.288  -49.971 -11.677 1.00 25.59 648 B 1 
ATOM   8982 C CD2   . HIS B 2 648 ? 12.815  -51.218 -10.685 1.00 24.75 648 B 1 
ATOM   8983 C CE1   . HIS B 2 648 ? 11.548  -49.433 -10.474 1.00 23.33 648 B 1 
ATOM   8984 N NE2   . HIS B 2 648 ? 12.481  -50.160 -9.842  1.00 23.54 648 B 1 
ATOM   8985 N N     . PHE B 2 649 ? 9.815   -53.365 -15.602 1.00 30.10 649 B 1 
ATOM   8986 C CA    . PHE B 2 649 ? 9.600   -53.324 -17.038 1.00 29.95 649 B 1 
ATOM   8987 C C     . PHE B 2 649 ? 8.796   -52.073 -17.385 1.00 30.39 649 B 1 
ATOM   8988 O O     . PHE B 2 649 ? 7.577   -52.026 -17.233 1.00 29.36 649 B 1 
ATOM   8989 C CB    . PHE B 2 649 ? 8.989   -54.627 -17.553 1.00 28.30 649 B 1 
ATOM   8990 C CG    . PHE B 2 649 ? 10.035  -55.678 -17.860 1.00 25.61 649 B 1 
ATOM   8991 C CD1   . PHE B 2 649 ? 10.822  -55.568 -19.022 1.00 23.85 649 B 1 
ATOM   8992 C CD2   . PHE B 2 649 ? 10.244  -56.758 -16.987 1.00 23.45 649 B 1 
ATOM   8993 C CE1   . PHE B 2 649 ? 11.804  -56.531 -19.309 1.00 21.61 649 B 1 
ATOM   8994 C CE2   . PHE B 2 649 ? 11.227  -57.724 -17.273 1.00 21.63 649 B 1 
ATOM   8995 C CZ    . PHE B 2 649 ? 12.009  -57.610 -18.433 1.00 20.98 649 B 1 
ATOM   8996 N N     . PHE B 2 650 ? 9.502   -51.058 -17.883 1.00 30.40 650 B 1 
ATOM   8997 C CA    . PHE B 2 650 ? 8.898   -49.969 -18.637 1.00 29.95 650 B 1 
ATOM   8998 C C     . PHE B 2 650 ? 8.429   -50.527 -19.986 1.00 29.99 650 B 1 
ATOM   8999 O O     . PHE B 2 650 ? 9.172   -50.510 -20.966 1.00 28.90 650 B 1 
ATOM   9000 C CB    . PHE B 2 650 ? 9.903   -48.823 -18.818 1.00 28.32 650 B 1 
ATOM   9001 C CG    . PHE B 2 650 ? 10.003  -47.885 -17.637 1.00 25.52 650 B 1 
ATOM   9002 C CD1   . PHE B 2 650 ? 9.148   -46.768 -17.561 1.00 23.85 650 B 1 
ATOM   9003 C CD2   . PHE B 2 650 ? 10.955  -48.098 -16.627 1.00 23.43 650 B 1 
ATOM   9004 C CE1   . PHE B 2 650 ? 9.246   -45.872 -16.485 1.00 21.79 650 B 1 
ATOM   9005 C CE2   . PHE B 2 650 ? 11.053  -47.206 -15.546 1.00 21.76 650 B 1 
ATOM   9006 C CZ    . PHE B 2 650 ? 10.198  -46.089 -15.473 1.00 21.00 650 B 1 
ATOM   9007 N N     . PHE B 2 651 ? 7.205   -51.036 -20.058 1.00 31.14 651 B 1 
ATOM   9008 C CA    . PHE B 2 651 ? 6.579   -51.313 -21.339 1.00 31.19 651 B 1 
ATOM   9009 C C     . PHE B 2 651 ? 5.907   -50.039 -21.847 1.00 31.47 651 B 1 
ATOM   9010 O O     . PHE B 2 651 ? 4.812   -49.677 -21.414 1.00 30.16 651 B 1 
ATOM   9011 C CB    . PHE B 2 651 ? 5.628   -52.509 -21.250 1.00 29.93 651 B 1 
ATOM   9012 C CG    . PHE B 2 651 ? 6.334   -53.846 -21.358 1.00 27.22 651 B 1 
ATOM   9013 C CD1   . PHE B 2 651 ? 6.788   -54.303 -22.609 1.00 25.26 651 B 1 
ATOM   9014 C CD2   . PHE B 2 651 ? 6.536   -54.642 -20.220 1.00 25.04 651 B 1 
ATOM   9015 C CE1   . PHE B 2 651 ? 7.432   -55.545 -22.722 1.00 23.12 651 B 1 
ATOM   9016 C CE2   . PHE B 2 651 ? 7.180   -55.888 -20.330 1.00 23.19 651 B 1 
ATOM   9017 C CZ    . PHE B 2 651 ? 7.628   -56.340 -21.579 1.00 22.28 651 B 1 
ATOM   9018 N N     . PHE B 2 652 ? 6.563   -49.376 -22.793 1.00 27.85 652 B 1 
ATOM   9019 C CA    . PHE B 2 652 ? 5.889   -48.465 -23.707 1.00 27.29 652 B 1 
ATOM   9020 C C     . PHE B 2 652 ? 5.082   -49.314 -24.693 1.00 27.81 652 B 1 
ATOM   9021 O O     . PHE B 2 652 ? 5.624   -49.817 -25.674 1.00 26.81 652 B 1 
ATOM   9022 C CB    . PHE B 2 652 ? 6.906   -47.566 -24.428 1.00 25.81 652 B 1 
ATOM   9023 C CG    . PHE B 2 652 ? 7.088   -46.215 -23.778 1.00 23.21 652 B 1 
ATOM   9024 C CD1   . PHE B 2 652 ? 6.287   -45.129 -24.184 1.00 21.83 652 B 1 
ATOM   9025 C CD2   . PHE B 2 652 ? 8.064   -46.022 -22.788 1.00 21.38 652 B 1 
ATOM   9026 C CE1   . PHE B 2 652 ? 6.469   -43.860 -23.611 1.00 20.00 652 B 1 
ATOM   9027 C CE2   . PHE B 2 652 ? 8.244   -44.756 -22.206 1.00 19.86 652 B 1 
ATOM   9028 C CZ    . PHE B 2 652 ? 7.450   -43.673 -22.620 1.00 19.24 652 B 1 
ATOM   9029 N N     . PHE B 2 653 ? 3.792   -49.495 -24.447 1.00 31.21 653 B 1 
ATOM   9030 C CA    . PHE B 2 653 ? 2.879   -49.945 -25.487 1.00 30.83 653 B 1 
ATOM   9031 C C     . PHE B 2 653 ? 2.381   -48.713 -26.249 1.00 30.61 653 B 1 
ATOM   9032 O O     . PHE B 2 653 ? 1.418   -48.066 -25.844 1.00 29.59 653 B 1 
ATOM   9033 C CB    . PHE B 2 653 ? 1.754   -50.807 -24.906 1.00 30.29 653 B 1 
ATOM   9034 C CG    . PHE B 2 653 ? 2.131   -52.267 -24.739 1.00 27.81 653 B 1 
ATOM   9035 C CD1   . PHE B 2 653 ? 2.088   -53.132 -25.849 1.00 26.08 653 B 1 
ATOM   9036 C CD2   . PHE B 2 653 ? 2.516   -52.771 -23.490 1.00 26.19 653 B 1 
ATOM   9037 C CE1   . PHE B 2 653 ? 2.419   -54.490 -25.706 1.00 24.45 653 B 1 
ATOM   9038 C CE2   . PHE B 2 653 ? 2.850   -54.130 -23.342 1.00 24.41 653 B 1 
ATOM   9039 C CZ    . PHE B 2 653 ? 2.802   -54.991 -24.448 1.00 23.74 653 B 1 
ATOM   9040 N N     . GLU B 2 654 ? 3.023   -48.406 -27.370 1.00 26.37 654 B 1 
ATOM   9041 C CA    . GLU B 2 654 ? 2.368   -47.664 -28.443 1.00 25.70 654 B 1 
ATOM   9042 C C     . GLU B 2 654 ? 1.359   -48.610 -29.093 1.00 25.99 654 B 1 
ATOM   9043 O O     . GLU B 2 654 ? 1.718   -49.489 -29.877 1.00 25.04 654 B 1 
ATOM   9044 C CB    . GLU B 2 654 ? 3.369   -47.130 -29.480 1.00 25.24 654 B 1 
ATOM   9045 C CG    . GLU B 2 654 ? 3.989   -45.794 -29.058 1.00 22.77 654 B 1 
ATOM   9046 C CD    . GLU B 2 654 ? 4.881   -45.166 -30.136 1.00 21.04 654 B 1 
ATOM   9047 O OE1   . GLU B 2 654 ? 5.096   -43.934 -30.059 1.00 19.10 654 B 1 
ATOM   9048 O OE2   . GLU B 2 654 ? 5.360   -45.902 -31.029 1.00 20.31 654 B 1 
ATOM   9049 N N     . TRP B 2 655 ? 0.086   -48.450 -28.730 1.00 30.03 655 B 1 
ATOM   9050 C CA    . TRP B 2 655 ? -0.979  -49.072 -29.505 1.00 28.15 655 B 1 
ATOM   9051 C C     . TRP B 2 655 ? -1.213  -48.221 -30.747 1.00 27.44 655 B 1 
ATOM   9052 O O     . TRP B 2 655 ? -1.743  -47.111 -30.668 1.00 25.97 655 B 1 
ATOM   9053 C CB    . TRP B 2 655 ? -2.238  -49.274 -28.664 1.00 27.74 655 B 1 
ATOM   9054 C CG    . TRP B 2 655 ? -2.210  -50.502 -27.809 1.00 26.48 655 B 1 
ATOM   9055 C CD1   . TRP B 2 655 ? -1.416  -50.693 -26.730 1.00 24.60 655 B 1 
ATOM   9056 C CD2   . TRP B 2 655 ? -2.990  -51.734 -27.965 1.00 24.59 655 B 1 
ATOM   9057 N NE1   . TRP B 2 655 ? -1.653  -51.958 -26.198 1.00 22.86 655 B 1 
ATOM   9058 C CE2   . TRP B 2 655 ? -2.611  -52.627 -26.922 1.00 23.05 655 B 1 
ATOM   9059 C CE3   . TRP B 2 655 ? -3.975  -52.165 -28.872 1.00 23.99 655 B 1 
ATOM   9060 C CZ2   . TRP B 2 655 ? -3.191  -53.907 -26.788 1.00 22.23 655 B 1 
ATOM   9061 C CZ3   . TRP B 2 655 ? -4.559  -53.439 -28.736 1.00 22.67 655 B 1 
ATOM   9062 C CH2   . TRP B 2 655 ? -4.169  -54.301 -27.704 1.00 22.38 655 B 1 
ATOM   9063 N N     . ILE B 2 656 ? -0.789  -48.759 -31.888 1.00 25.05 656 B 1 
ATOM   9064 C CA    . ILE B 2 656 ? -1.210  -48.284 -33.199 1.00 23.53 656 B 1 
ATOM   9065 C C     . ILE B 2 656 ? -2.669  -48.724 -33.363 1.00 23.39 656 B 1 
ATOM   9066 O O     . ILE B 2 656 ? -2.938  -49.920 -33.485 1.00 22.36 656 B 1 
ATOM   9067 C CB    . ILE B 2 656 ? -0.300  -48.863 -34.311 1.00 22.62 656 B 1 
ATOM   9068 C CG1   . ILE B 2 656 ? 1.178   -48.469 -34.079 1.00 20.33 656 B 1 
ATOM   9069 C CG2   . ILE B 2 656 ? -0.775  -48.373 -35.693 1.00 20.95 656 B 1 
ATOM   9070 C CD1   . ILE B 2 656 ? 2.171   -49.172 -35.018 1.00 18.37 656 B 1 
ATOM   9071 N N     . ILE B 2 657 ? -3.606  -47.777 -33.348 1.00 22.70 657 B 1 
ATOM   9072 C CA    . ILE B 2 657 ? -4.904  -47.909 -34.025 1.00 20.02 657 B 1 
ATOM   9073 C C     . ILE B 2 657 ? -4.796  -47.158 -35.342 1.00 19.31 657 B 1 
ATOM   9074 O O     . ILE B 2 657 ? -4.308  -46.010 -35.319 1.00 17.73 657 B 1 
ATOM   9075 C CB    . ILE B 2 657 ? -6.089  -47.434 -33.163 1.00 19.50 657 B 1 
ATOM   9076 C CG1   . ILE B 2 657 ? -6.192  -48.293 -31.888 1.00 18.49 657 B 1 
ATOM   9077 C CG2   . ILE B 2 657 ? -7.394  -47.523 -33.986 1.00 19.40 657 B 1 
ATOM   9078 C CD1   . ILE B 2 657 ? -7.328  -47.861 -30.951 1.00 16.68 657 B 1 
ATOM   9079 O OXT   . ILE B 2 657 ? -5.203  -47.773 -36.364 1.00 16.35 657 B 1 
HETATM 9080 P PB    . ADP C 3 .   ? 3.149   -11.601 5.203   1.00 55.86 1   C 1 
HETATM 9081 O O1B   . ADP C 3 .   ? 1.826   -12.208 4.822   1.00 59.66 1   C 1 
HETATM 9082 O O2B   . ADP C 3 .   ? 4.303   -12.126 4.381   1.00 59.75 1   C 1 
HETATM 9083 O O3B   . ADP C 3 .   ? 3.108   -10.102 5.256   1.00 59.73 1   C 1 
HETATM 9084 P PA    . ADP C 3 .   ? 3.633   -11.206 7.980   1.00 54.68 1   C 1 
HETATM 9085 O O1A   . ADP C 3 .   ? 4.940   -10.481 7.893   1.00 52.64 1   C 1 
HETATM 9086 O O2A   . ADP C 3 .   ? 2.405   -10.382 8.197   1.00 49.65 1   C 1 
HETATM 9087 O O3A   . ADP C 3 .   ? 3.441   -12.126 6.684   1.00 51.11 1   C 1 
HETATM 9088 O "O5'" . ADP C 3 .   ? 3.768   -12.300 9.137   1.00 50.51 1   C 1 
HETATM 9089 C "C5'" . ADP C 3 .   ? 2.640   -12.977 9.620   1.00 54.32 1   C 1 
HETATM 9090 C "C4'" . ADP C 3 .   ? 2.772   -13.149 11.109  1.00 55.42 1   C 1 
HETATM 9091 O "O4'" . ADP C 3 .   ? 3.902   -13.990 11.388  1.00 57.44 1   C 1 
HETATM 9092 C "C3'" . ADP C 3 .   ? 2.997   -11.839 11.838  1.00 48.93 1   C 1 
HETATM 9093 O "O3'" . ADP C 3 .   ? 1.883   -11.572 12.677  1.00 50.94 1   C 1 
HETATM 9094 C "C2'" . ADP C 3 .   ? 4.259   -11.998 12.633  1.00 48.16 1   C 1 
HETATM 9095 O "O2'" . ADP C 3 .   ? 4.026   -11.739 13.998  1.00 49.04 1   C 1 
HETATM 9096 C "C1'" . ADP C 3 .   ? 4.701   -13.437 12.438  1.00 55.93 1   C 1 
HETATM 9097 N N9    . ADP C 3 .   ? 6.109   -13.498 12.047  1.00 57.12 1   C 1 
HETATM 9098 C C8    . ADP C 3 .   ? 6.593   -13.382 10.782  1.00 53.03 1   C 1 
HETATM 9099 N N7    . ADP C 3 .   ? 7.930   -13.470 10.747  1.00 59.03 1   C 1 
HETATM 9100 C C5    . ADP C 3 .   ? 8.335   -13.658 12.035  1.00 53.82 1   C 1 
HETATM 9101 C C6    . ADP C 3 .   ? 9.615   -13.824 12.677  1.00 53.60 1   C 1 
HETATM 9102 N N6    . ADP C 3 .   ? 10.763  -13.813 11.959  1.00 60.41 1   C 1 
HETATM 9103 N N1    . ADP C 3 .   ? 9.656   -14.001 14.019  1.00 50.13 1   C 1 
HETATM 9104 C C2    . ADP C 3 .   ? 8.505   -14.017 14.739  1.00 48.74 1   C 1 
HETATM 9105 N N3    . ADP C 3 .   ? 7.284   -13.869 14.206  1.00 51.56 1   C 1 
HETATM 9106 C C4    . ADP C 3 .   ? 7.168   -13.686 12.876  1.00 53.11 1   C 1 
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