data_0 # _entry.id 0 # _struct_asym.id A _struct_asym.entity_id 0 # _entity_poly.entity_id 0 _entity_poly.type polypeptide(L) _entity_poly.pdbx_strand_id A # _entity.id 0 _entity.type polymer # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id 0 1 MET 0 2 ASN 0 3 LEU 0 4 CYS 0 5 SER 0 6 HIS 0 7 LEU 0 8 THR 0 9 ASN 0 10 SER 0 11 LEU 0 12 ARG 0 13 LEU 0 14 TYR 0 15 THR 0 16 ASN 0 17 PHE 0 18 SER 0 19 LEU 0 20 GLY 0 21 ASN 0 22 LYS 0 23 LEU 0 24 LEU 0 25 GLN 0 26 SER 0 27 SER 0 28 LYS 0 29 PHE 0 30 SER 0 31 PRO 0 32 SER 0 33 TYR 0 34 LEU 0 35 THR 0 36 SER 0 37 LEU 0 38 ASN 0 39 PRO 0 40 LEU 0 41 GLN 0 42 ILE 0 43 TYR 0 44 LYS 0 45 TYR 0 46 GLY 0 47 LEU 0 48 SER 0 49 THR 0 50 SER 0 51 CYS 0 52 SER 0 53 LEU 0 54 ASN 0 55 ARG 0 56 ARG 0 57 PRO 0 58 GLY 0 59 ILE 0 60 THR 0 61 TYR 0 62 PRO 0 63 ARG 0 64 PRO 0 65 VAL 0 66 SER 0 67 ARG 0 68 TYR 0 69 TRP 0 70 ALA 0 71 ILE 0 72 SER 0 73 LYS 0 74 VAL 0 75 MET 0 76 ASP 0 77 PRO 0 78 HIS 0 79 GLN 0 80 TYR 0 81 THR 0 82 VAL 0 83 ASP 0 84 ALA 0 85 MET 0 86 PRO 0 87 LEU 0 88 VAL 0 89 ARG 0 90 THR 0 91 GLY 0 92 GLY 0 93 ARG 0 94 GLY 0 95 PRO 0 96 ASP 0 97 GLY 0 98 LYS 0 99 ILE 0 100 GLN 0 101 LEU 0 102 LYS 0 103 HIS 0 104 VAL 0 105 THR 0 106 THR 0 107 GLY 0 108 LEU 0 109 ASN 0 110 ARG 0 111 PRO 0 112 TRP 0 113 PHE 0 114 MET 0 115 VAL 0 116 ASP 0 117 ASN 0 118 ASN 0 119 ARG 0 120 SER 0 121 ARG 0 122 GLN 0 123 VAL 0 124 LEU 0 125 THR 0 126 LYS 0 127 THR 0 128 ILE 0 129 HIS 0 130 GLU 0 131 GLU 0 132 LEU 0 133 VAL 0 134 LEU 0 135 GLN 0 136 VAL 0 137 LYS 0 138 LYS 0 139 THR 0 140 TRP 0 141 TRP 0 142 ARG 0 143 HIS 0 144 PRO 0 145 PHE 0 146 ILE 0 147 ALA 0 148 LEU 0 149 VAL 0 150 ALA 0 151 SER 0 152 GLY 0 153 GLU 0 154 VAL 0 155 LYS 0 156 ARG 0 157 TRP 0 158 ILE 0 159 ILE 0 160 ALA 0 161 THR 0 162 VAL 0 163 ASN 0 164 MET 0 165 LYS 0 166 PRO 0 167 GLY 0 168 ASP 0 169 VAL 0 170 ILE 0 171 ARG 0 172 SER 0 173 HIS 0 174 VAL 0 175 ASP 0 176 ILE 0 177 PRO 0 178 THR 0 179 ILE 0 180 PRO 0 181 VAL 0 182 ASP 0 183 PRO 0 184 LYS 0 185 GLU 0 186 GLY 0 187 ASP 0 188 ALA 0 189 HIS 0 190 PRO 0 191 VAL 0 192 GLY 0 193 ALA 0 194 LEU 0 195 PRO 0 196 VAL 0 197 GLY 0 198 THR 0 199 ILE 0 200 ILE 0 201 SER 0 202 GLN 0 203 PHE 0 204 GLU 0 205 ILE 0 206 LYS 0 207 PRO 0 208 GLY 0 209 GLN 0 210 GLY 0 211 ALA 0 212 LEU 0 213 PHE 0 214 CYS 0 215 ARG 0 216 THR 0 217 ALA 0 218 GLY 0 219 SER 0 220 SER 0 221 ALA 0 222 THR 0 223 ILE 0 224 PHE 0 225 ARG 0 226 ARG 0 227 GLY 0 228 LYS 0 229 TYR 0 230 VAL 0 231 GLY 0 232 THR 0 233 LYS 0 234 LEU 0 235 ASN 0 236 ASP 0 237 ASP 0 238 LEU 0 239 ASN 0 240 LEU 0 241 THR 0 242 SER 0 243 SER 0 244 THR 0 245 ASN 0 246 GLU 0 247 LEU 0 248 GLY 0 249 ASP 0 250 GLU 0 251 TYR 0 252 VAL 0 253 VAL 0 254 PHE 0 255 VAL 0 256 ARG 0 257 THR 0 258 ASN 0 259 GLY 0 260 LYS 0 261 ARG 0 262 LYS 0 263 ILE 0 264 TYR 0 265 ARG 0 266 LEU 0 267 LEU 0 268 PRO 0 269 THR 0 270 CYS 0 271 MET 0 272 SER 0 273 VAL 0 274 VAL 0 275 GLY 0 276 GLN 0 277 VAL 0 278 SER 0 279 ASN 0 280 GLN 0 281 ASN 0 282 HIS 0 283 ASP 0 284 GLN 0 285 PHE 0 286 LYS 0 287 PHE 0 288 ARG 0 289 LYS 0 290 PHE 0 291 GLY 0 292 GLU 0 293 LYS 0 294 LYS 0 295 TRP 0 296 ARG 0 297 GLY 0 298 ILE 0 299 LYS 0 300 GLN 0 301 ARG 0 302 SER 0 303 GLY 0 304 LEU 0 305 TRP 0 306 GLN 0 307 ARG 0 308 LYS 0 309 THR 0 310 GLY 0 311 ARG 0 312 PHE 0 313 GLY 0 314 ARG 0 315 LYS 0 316 ILE 0 317 ARG 0 318 PRO 0 319 ILE 0 320 GLY 0 321 PRO 0 322 PRO 0 323 VAL 0 324 ASP 0 325 LEU 0 326 VAL 0 327 SER 0 328 SER 0 329 LYS 0 330 SER 0 331 SER 0 332 PRO 0 333 ASP 0 334 TYR 0 335 PHE 0 336 ARG 0 337 LEU 0 338 LYS 0 339 CYS 0 340 SER 0 341 TYR 0 342 PRO 0 343 GLY 0 344 ARG 0 345 SER 0 346 ASP 0 347 PHE 0 348 THR 0 349 ILE 0 350 ARG 0 351 LYS 0 352 GLU 0 353 GLN 0 354 GLU 0 355 MET 0 356 TYR 0 357 GLU 0 358 ALA 0 359 LEU 0 360 HIS 0 361 SER 0 362 ARG 0 363 ASN 0 364 ILE 0 365 PRO 0 366 ARG 0 367 PRO 0 368 LYS 0 369 PRO 0 370 ILE 0 371 PRO 0 372 GLY 0 373 ARG 0 374 TYR 0 375 ASN 0 376 ALA 0 377 LEU 0 378 PRO 0 379 ASP 0 380 LYS 0 381 MET 0 382 ARG 0 383 ARG 0 384 TYR 0 385 ARG 0 386 TRP 0 387 CYS 0 388 SER 0 389 TRP 0 390 SER 0 391 SER 0 392 VAL 0 393 ARG # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 0 1 . -47.588 17.402 -42.822 1.00 34.09 1 A 1 ATOM 2 C CA . MET A 0 1 . -47.217 16.869 -44.150 1.00 34.09 1 A 1 ATOM 3 C C . MET A 0 1 . -46.522 15.531 -43.959 1.00 34.09 1 A 1 ATOM 4 C CB . MET A 0 1 . -46.341 17.849 -44.942 1.00 34.09 1 A 1 ATOM 5 O O . MET A 0 1 . -45.619 15.436 -43.138 1.00 34.09 1 A 1 ATOM 6 C CG . MET A 0 1 . -47.175 19.022 -45.469 1.00 34.09 1 A 1 ATOM 7 S SD . MET A 0 1 . -46.267 20.059 -46.636 1.00 34.09 1 A 1 ATOM 8 C CE . MET A 0 1 . -47.611 21.100 -47.272 1.00 34.09 1 A 1 ATOM 9 N N . ASN A 0 2 . -47.027 14.498 -44.630 1.00 34.11 2 A 1 ATOM 10 C CA . ASN A 0 2 . -46.686 13.089 -44.433 1.00 34.11 2 A 1 ATOM 11 C C . ASN A 0 2 . -45.223 12.782 -44.789 1.00 34.11 2 A 1 ATOM 12 C CB . ASN A 0 2 . -47.648 12.261 -45.316 1.00 34.11 2 A 1 ATOM 13 O O . ASN A 0 2 . -44.855 12.822 -45.955 1.00 34.11 2 A 1 ATOM 14 C CG . ASN A 0 2 . -49.082 12.283 -44.820 1.00 34.11 2 A 1 ATOM 15 N ND2 . ASN A 0 2 . -50.053 12.135 -45.689 1.00 34.11 2 A 1 ATOM 16 O OD1 . ASN A 0 2 . -49.334 12.459 -43.643 1.00 34.11 2 A 1 ATOM 17 N N . LEU A 0 3 . -44.414 12.406 -43.794 1.00 36.00 3 A 1 ATOM 18 C CA . LEU A 0 3 . -43.060 11.856 -43.983 1.00 36.00 3 A 1 ATOM 19 C C . LEU A 0 3 . -43.035 10.312 -44.023 1.00 36.00 3 A 1 ATOM 20 C CB . LEU A 0 3 . -42.119 12.453 -42.914 1.00 36.00 3 A 1 ATOM 21 O O . LEU A 0 3 . -41.968 9.717 -44.133 1.00 36.00 3 A 1 ATOM 22 C CG . LEU A 0 3 . -41.484 13.785 -43.360 1.00 36.00 3 A 1 ATOM 23 C CD1 . LEU A 0 3 . -41.076 14.620 -42.147 1.00 36.00 3 A 1 ATOM 24 C CD2 . LEU A 0 3 . -40.237 13.544 -44.216 1.00 36.00 3 A 1 ATOM 25 N N . CYS A 0 4 . -44.195 9.644 -43.969 1.00 37.24 4 A 1 ATOM 26 C CA . CYS A 0 4 . -44.269 8.176 -43.999 1.00 37.24 4 A 1 ATOM 27 C C . CYS A 0 4 . -44.009 7.546 -45.381 1.00 37.24 4 A 1 ATOM 28 C CB . CYS A 0 4 . -45.608 7.701 -43.411 1.00 37.24 4 A 1 ATOM 29 O O . CYS A 0 4 . -43.813 6.338 -45.448 1.00 37.24 4 A 1 ATOM 30 S SG . CYS A 0 4 . -45.491 7.609 -41.602 1.00 37.24 4 A 1 ATOM 31 N N . SER A 0 5 . -43.966 8.310 -46.478 1.00 37.04 5 A 1 ATOM 32 C CA . SER A 0 5 . -43.824 7.738 -47.828 1.00 37.04 5 A 1 ATOM 33 C C . SER A 0 5 . -42.383 7.447 -48.265 1.00 37.04 5 A 1 ATOM 34 C CB . SER A 0 5 . -44.517 8.630 -48.861 1.00 37.04 5 A 1 ATOM 35 O O . SER A 0 5 . -42.189 6.742 -49.248 1.00 37.04 5 A 1 ATOM 36 O OG . SER A 0 5 . -44.009 9.947 -48.771 1.00 37.04 5 A 1 ATOM 37 N N . HIS A 0 6 . -41.357 7.930 -47.555 1.00 33.37 6 A 1 ATOM 38 C CA . HIS A 0 6 . -39.964 7.736 -47.990 1.00 33.37 6 A 1 ATOM 39 C C . HIS A 0 6 . -39.249 6.516 -47.392 1.00 33.37 6 A 1 ATOM 40 C CB . HIS A 0 6 . -39.171 9.043 -47.854 1.00 33.37 6 A 1 ATOM 41 O O . HIS A 0 6 . -38.128 6.221 -47.800 1.00 33.37 6 A 1 ATOM 42 C CG . HIS A 0 6 . -39.261 9.870 -49.111 1.00 33.37 6 A 1 ATOM 43 C CD2 . HIS A 0 6 . -39.835 11.104 -49.252 1.00 33.37 6 A 1 ATOM 44 N ND1 . HIS A 0 6 . -38.802 9.493 -50.355 1.00 33.37 6 A 1 ATOM 45 C CE1 . HIS A 0 6 . -39.096 10.474 -51.224 1.00 33.37 6 A 1 ATOM 46 N NE2 . HIS A 0 6 . -39.720 11.479 -50.593 1.00 33.37 6 A 1 ATOM 47 N N . LEU A 0 7 . -39.880 5.764 -46.485 1.00 36.43 7 A 1 ATOM 48 C CA . LEU A 0 7 . -39.258 4.572 -45.890 1.00 36.43 7 A 1 ATOM 49 C C . LEU A 0 7 . -39.435 3.287 -46.715 1.00 36.43 7 A 1 ATOM 50 C CB . LEU A 0 7 . -39.717 4.422 -44.428 1.00 36.43 7 A 1 ATOM 51 O O . LEU A 0 7 . -38.778 2.293 -46.419 1.00 36.43 7 A 1 ATOM 52 C CG . LEU A 0 7 . -38.931 5.334 -43.465 1.00 36.43 7 A 1 ATOM 53 C CD1 . LEU A 0 7 . -39.649 5.419 -42.120 1.00 36.43 7 A 1 ATOM 54 C CD2 . LEU A 0 7 . -37.513 4.811 -43.204 1.00 36.43 7 A 1 ATOM 55 N N . THR A 0 8 . -40.255 3.283 -47.770 1.00 33.91 8 A 1 ATOM 56 C CA . THR A 0 8 . -40.498 2.065 -48.566 1.00 33.91 8 A 1 ATOM 57 C C . THR A 0 8 . -39.490 1.825 -49.693 1.00 33.91 8 A 1 ATOM 58 C CB . THR A 0 8 . -41.936 2.025 -49.100 1.00 33.91 8 A 1 ATOM 59 O O . THR A 0 8 . -39.413 0.707 -50.189 1.00 33.91 8 A 1 ATOM 60 C CG2 . THR A 0 8 . -42.942 1.882 -47.955 1.00 33.91 8 A 1 ATOM 61 O OG1 . THR A 0 8 . -42.233 3.223 -49.778 1.00 33.91 8 A 1 ATOM 62 N N . ASN A 0 9 . -38.658 2.803 -50.074 1.00 31.25 9 A 1 ATOM 63 C CA . ASN A 0 9 . -37.846 2.701 -51.301 1.00 31.25 9 A 1 ATOM 64 C C . ASN A 0 9 . -36.354 2.376 -51.116 1.00 31.25 9 A 1 ATOM 65 C CB . ASN A 0 9 . -38.143 3.898 -52.228 1.00 31.25 9 A 1 ATOM 66 O O . ASN A 0 9 . -35.566 2.576 -52.037 1.00 31.25 9 A 1 ATOM 67 C CG . ASN A 0 9 . -39.442 3.725 -52.999 1.00 31.25 9 A 1 ATOM 68 N ND2 . ASN A 0 9 . -39.797 4.681 -53.822 1.00 31.25 9 A 1 ATOM 69 O OD1 . ASN A 0 9 . -40.158 2.746 -52.884 1.00 31.25 9 A 1 ATOM 70 N N . SER A 0 10 . -35.930 1.805 -49.986 1.00 28.69 10 A 1 ATOM 71 C CA . SER A 0 10 . -34.550 1.300 -49.876 1.00 28.69 10 A 1 ATOM 72 C C . SER A 0 10 . -34.428 -0.038 -49.149 1.00 28.69 10 A 1 ATOM 73 C CB . SER A 0 10 . -33.593 2.378 -49.355 1.00 28.69 10 A 1 ATOM 74 O O . SER A 0 10 . -33.518 -0.241 -48.349 1.00 28.69 10 A 1 ATOM 75 O OG . SER A 0 10 . -33.744 2.559 -47.966 1.00 28.69 10 A 1 ATOM 76 N N . LEU A 0 11 . -35.308 -0.989 -49.461 1.00 27.15 11 A 1 ATOM 77 C CA . LEU A 0 11 . -35.027 -2.411 -49.252 1.00 27.15 11 A 1 ATOM 78 C C . LEU A 0 11 . -34.206 -2.926 -50.442 1.00 27.15 11 A 1 ATOM 79 C CB . LEU A 0 11 . -36.337 -3.188 -49.027 1.00 27.15 11 A 1 ATOM 80 O O . LEU A 0 11 . -34.699 -3.663 -51.292 1.00 27.15 11 A 1 ATOM 81 C CG . LEU A 0 11 . -36.961 -2.967 -47.637 1.00 27.15 11 A 1 ATOM 82 C CD1 . LEU A 0 11 . -38.370 -3.555 -47.613 1.00 27.15 11 A 1 ATOM 83 C CD2 . LEU A 0 11 . -36.149 -3.646 -46.527 1.00 27.15 11 A 1 ATOM 84 N N . ARG A 0 12 . -32.940 -2.500 -50.540 1.00 27.10 12 A 1 ATOM 85 C CA . ARG A 0 12 . -32.004 -3.081 -51.510 1.00 27.10 12 A 1 ATOM 86 C C . ARG A 0 12 . -31.365 -4.310 -50.872 1.00 27.10 12 A 1 ATOM 87 C CB . ARG A 0 12 . -31.022 -2.038 -52.071 1.00 27.10 12 A 1 ATOM 88 O O . ARG A 0 12 . -30.457 -4.209 -50.051 1.00 27.10 12 A 1 ATOM 89 C CG . ARG A 0 12 . -30.760 -2.296 -53.567 1.00 27.10 12 A 1 ATOM 90 C CD . ARG A 0 12 . -29.865 -1.206 -54.170 1.00 27.10 12 A 1 ATOM 91 N NE . ARG A 0 12 . -29.827 -1.275 -55.645 1.00 27.10 12 A 1 ATOM 92 N NH1 . ARG A 0 12 . -28.506 0.572 -56.001 1.00 27.10 12 A 1 ATOM 93 N NH2 . ARG A 0 12 . -29.300 -0.561 -57.748 1.00 27.10 12 A 1 ATOM 94 C CZ . ARG A 0 12 . -29.214 -0.426 -56.455 1.00 27.10 12 A 1 ATOM 95 N N . LEU A 0 13 . -31.939 -5.453 -51.230 1.00 24.54 13 A 1 ATOM 96 C CA . LEU A 0 13 . -31.501 -6.810 -50.930 1.00 24.54 13 A 1 ATOM 97 C C . LEU A 0 13 . -29.994 -6.964 -51.186 1.00 24.54 13 A 1 ATOM 98 C CB . LEU A 0 13 . -32.297 -7.748 -51.866 1.00 24.54 13 A 1 ATOM 99 O O . LEU A 0 13 . -29.561 -6.999 -52.333 1.00 24.54 13 A 1 ATOM 100 C CG . LEU A 0 13 . -33.815 -7.805 -51.606 1.00 24.54 13 A 1 ATOM 101 C CD1 . LEU A 0 13 . -34.548 -8.346 -52.833 1.00 24.54 13 A 1 ATOM 102 C CD2 . LEU A 0 13 . -34.126 -8.706 -50.411 1.00 24.54 13 A 1 ATOM 103 N N . TYR A 0 14 . -29.205 -7.097 -50.122 1.00 28.84 14 A 1 ATOM 104 C CA . TYR A 0 14 . -27.903 -7.755 -50.188 1.00 28.84 14 A 1 ATOM 105 C C . TYR A 0 14 . -28.011 -9.067 -49.425 1.00 28.84 14 A 1 ATOM 106 C CB . TYR A 0 14 . -26.762 -6.843 -49.727 1.00 28.84 14 A 1 ATOM 107 O O . TYR A 0 14 . -27.784 -9.160 -48.221 1.00 28.84 14 A 1 ATOM 108 C CG . TYR A 0 14 . -26.285 -5.913 -50.826 1.00 28.84 14 A 1 ATOM 109 C CD1 . TYR A 0 14 . -25.435 -6.404 -51.839 1.00 28.84 14 A 1 ATOM 110 C CD2 . TYR A 0 14 . -26.713 -4.572 -50.857 1.00 28.84 14 A 1 ATOM 111 C CE1 . TYR A 0 14 . -25.003 -5.552 -52.874 1.00 28.84 14 A 1 ATOM 112 C CE2 . TYR A 0 14 . -26.271 -3.713 -51.882 1.00 28.84 14 A 1 ATOM 113 O OH . TYR A 0 14 . -24.981 -3.380 -53.881 1.00 28.84 14 A 1 ATOM 114 C CZ . TYR A 0 14 . -25.415 -4.205 -52.893 1.00 28.84 14 A 1 ATOM 115 N N . THR A 0 15 . -28.429 -10.085 -50.167 1.00 25.41 15 A 1 ATOM 116 C CA . THR A 0 15 . -28.292 -11.489 -49.813 1.00 25.41 15 A 1 ATOM 117 C C . THR A 0 15 . -26.808 -11.846 -49.811 1.00 25.41 15 A 1 ATOM 118 C CB . THR A 0 15 . -29.028 -12.347 -50.861 1.00 25.41 15 A 1 ATOM 119 O O . THR A 0 15 . -26.201 -11.943 -50.872 1.00 25.41 15 A 1 ATOM 120 C CG2 . THR A 0 15 . -30.546 -12.210 -50.748 1.00 25.41 15 A 1 ATOM 121 O OG1 . THR A 0 15 . -28.677 -11.924 -52.160 1.00 25.41 15 A 1 ATOM 122 N N . ASN A 0 16 . -26.225 -12.062 -48.633 1.00 29.72 16 A 1 ATOM 123 C CA . ASN A 0 16 . -25.058 -12.925 -48.487 1.00 29.72 16 A 1 ATOM 124 C C . ASN A 0 16 . -25.313 -13.903 -47.342 1.00 29.72 16 A 1 ATOM 125 C CB . ASN A 0 16 . -23.747 -12.128 -48.373 1.00 29.72 16 A 1 ATOM 126 O O . ASN A 0 16 . -25.702 -13.537 -46.234 1.00 29.72 16 A 1 ATOM 127 C CG . ASN A 0 16 . -23.060 -11.955 -49.722 1.00 29.72 16 A 1 ATOM 128 N ND2 . ASN A 0 16 . -22.292 -10.907 -49.899 1.00 29.72 16 A 1 ATOM 129 O OD1 . ASN A 0 16 . -23.154 -12.774 -50.617 1.00 29.72 16 A 1 ATOM 130 N N . PHE A 0 17 . -25.201 -15.166 -47.724 1.00 28.97 17 A 1 ATOM 131 C CA . PHE A 0 17 . -25.738 -16.354 -47.095 1.00 28.97 17 A 1 ATOM 132 C C . PHE A 0 17 . -24.922 -16.850 -45.894 1.00 28.97 17 A 1 ATOM 133 C CB . PHE A 0 17 . -25.784 -17.446 -48.184 1.00 28.97 17 A 1 ATOM 134 O O . PHE A 0 17 . -23.698 -16.790 -45.870 1.00 28.97 17 A 1 ATOM 135 C CG . PHE A 0 17 . -27.123 -17.652 -48.868 1.00 28.97 17 A 1 ATOM 136 C CD1 . PHE A 0 17 . -27.871 -18.804 -48.562 1.00 28.97 17 A 1 ATOM 137 C CD2 . PHE A 0 17 . -27.595 -16.754 -49.846 1.00 28.97 17 A 1 ATOM 138 C CE1 . PHE A 0 17 . -29.082 -19.061 -49.226 1.00 28.97 17 A 1 ATOM 139 C CE2 . PHE A 0 17 . -28.811 -17.011 -50.509 1.00 28.97 17 A 1 ATOM 140 C CZ . PHE A 0 17 . -29.552 -18.166 -50.200 1.00 28.97 17 A 1 ATOM 141 N N . SER A 0 18 . -25.664 -17.523 -45.010 1.00 28.65 18 A 1 ATOM 142 C CA . SER A 0 18 . -25.254 -18.566 -44.062 1.00 28.65 18 A 1 ATOM 143 C C . SER A 0 18 . -24.452 -18.172 -42.811 1.00 28.65 18 A 1 ATOM 144 C CB . SER A 0 18 . -24.640 -19.766 -44.793 1.00 28.65 18 A 1 ATOM 145 O O . SER A 0 18 . -23.421 -17.518 -42.869 1.00 28.65 18 A 1 ATOM 146 O OG . SER A 0 18 . -23.289 -19.535 -45.104 1.00 28.65 18 A 1 ATOM 147 N N . LEU A 0 19 . -24.946 -18.702 -41.682 1.00 31.94 19 A 1 ATOM 148 C CA . LEU A 0 19 . -24.382 -18.745 -40.323 1.00 31.94 19 A 1 ATOM 149 C C . LEU A 0 19 . -24.593 -17.495 -39.453 1.00 31.94 19 A 1 ATOM 150 C CB . LEU A 0 19 . -22.939 -19.288 -40.334 1.00 31.94 19 A 1 ATOM 151 O O . LEU A 0 19 . -23.680 -16.730 -39.171 1.00 31.94 19 A 1 ATOM 152 C CG . LEU A 0 19 . -22.867 -20.755 -40.803 1.00 31.94 19 A 1 ATOM 153 C CD1 . LEU A 0 19 . -21.559 -21.037 -41.529 1.00 31.94 19 A 1 ATOM 154 C CD2 . LEU A 0 19 . -22.996 -21.706 -39.610 1.00 31.94 19 A 1 ATOM 155 N N . GLY A 0 20 . -25.817 -17.353 -38.926 1.00 30.24 20 A 1 ATOM 156 C CA . GLY A 0 20 . -26.071 -16.464 -37.781 1.00 30.24 20 A 1 ATOM 157 C C . GLY A 0 20 . -27.523 -16.366 -37.306 1.00 30.24 20 A 1 ATOM 158 O O . GLY A 0 20 . -27.768 -16.049 -36.146 1.00 30.24 20 A 1 ATOM 159 N N . ASN A 0 21 . -28.503 -16.708 -38.148 1.00 30.05 21 A 1 ATOM 160 C CA . ASN A 0 21 . -29.922 -16.636 -37.787 1.00 30.05 21 A 1 ATOM 161 C C . ASN A 0 21 . -30.454 -17.979 -37.265 1.00 30.05 21 A 1 ATOM 162 C CB . ASN A 0 21 . -30.729 -16.085 -38.979 1.00 30.05 21 A 1 ATOM 163 O O . ASN A 0 21 . -31.137 -18.703 -37.982 1.00 30.05 21 A 1 ATOM 164 C CG . ASN A 0 21 . -30.554 -14.590 -39.178 1.00 30.05 21 A 1 ATOM 165 N ND2 . ASN A 0 21 . -30.951 -14.073 -40.315 1.00 30.05 21 A 1 ATOM 166 O OD1 . ASN A 0 21 . -30.086 -13.866 -38.318 1.00 30.05 21 A 1 ATOM 167 N N . LYS A 0 22 . -30.169 -18.306 -35.999 1.00 36.79 22 A 1 ATOM 168 C CA . LYS A 0 22 . -30.987 -19.268 -35.227 1.00 36.79 22 A 1 ATOM 169 C C . LYS A 0 22 . -31.595 -18.697 -33.941 1.00 36.79 22 A 1 ATOM 170 C CB . LYS A 0 22 . -30.255 -20.611 -35.001 1.00 36.79 22 A 1 ATOM 171 O O . LYS A 0 22 . -32.353 -19.398 -33.289 1.00 36.79 22 A 1 ATOM 172 C CG . LYS A 0 22 . -30.628 -21.649 -36.078 1.00 36.79 22 A 1 ATOM 173 C CD . LYS A 0 22 . -30.108 -23.054 -35.730 1.00 36.79 22 A 1 ATOM 174 C CE . LYS A 0 22 . -30.519 -24.061 -36.815 1.00 36.79 22 A 1 ATOM 175 N NZ . LYS A 0 22 . -30.085 -25.446 -36.492 1.00 36.79 22 A 1 ATOM 176 N N . LEU A 0 23 . -31.340 -17.431 -33.593 1.00 35.81 23 A 1 ATOM 177 C CA . LEU A 0 23 . -31.823 -16.845 -32.329 1.00 35.81 23 A 1 ATOM 178 C C . LEU A 0 23 . -32.867 -15.726 -32.465 1.00 35.81 23 A 1 ATOM 179 C CB . LEU A 0 23 . -30.608 -16.462 -31.459 1.00 35.81 23 A 1 ATOM 180 O O . LEU A 0 23 . -33.309 -15.200 -31.452 1.00 35.81 23 A 1 ATOM 181 C CG . LEU A 0 23 . -30.215 -17.608 -30.506 1.00 35.81 23 A 1 ATOM 182 C CD1 . LEU A 0 23 . -28.770 -17.446 -30.040 1.00 35.81 23 A 1 ATOM 183 C CD2 . LEU A 0 23 . -31.117 -17.638 -29.269 1.00 35.81 23 A 1 ATOM 184 N N . LEU A 0 24 . -33.310 -15.373 -33.677 1.00 34.47 24 A 1 ATOM 185 C CA . LEU A 0 24 . -34.239 -14.244 -33.878 1.00 34.47 24 A 1 ATOM 186 C C . LEU A 0 24 . -35.570 -14.605 -34.558 1.00 34.47 24 A 1 ATOM 187 C CB . LEU A 0 24 . -33.486 -13.079 -34.554 1.00 34.47 24 A 1 ATOM 188 O O . LEU A 0 24 . -36.306 -13.710 -34.958 1.00 34.47 24 A 1 ATOM 189 C CG . LEU A 0 24 . -32.515 -12.343 -33.609 1.00 34.47 24 A 1 ATOM 190 C CD1 . LEU A 0 24 . -31.616 -11.413 -34.423 1.00 34.47 24 A 1 ATOM 191 C CD2 . LEU A 0 24 . -33.248 -11.495 -32.564 1.00 34.47 24 A 1 ATOM 192 N N . GLN A 0 25 . -35.933 -15.888 -34.662 1.00 35.12 25 A 1 ATOM 193 C CA . GLN A 0 25 . -37.202 -16.291 -35.295 1.00 35.12 25 A 1 ATOM 194 C C . GLN A 0 25 . -38.413 -16.422 -34.352 1.00 35.12 25 A 1 ATOM 195 C CB . GLN A 0 25 . -36.998 -17.504 -36.223 1.00 35.12 25 A 1 ATOM 196 O O . GLN A 0 25 . -39.477 -16.839 -34.801 1.00 35.12 25 A 1 ATOM 197 C CG . GLN A 0 25 . -36.907 -17.040 -37.687 1.00 35.12 25 A 1 ATOM 198 C CD . GLN A 0 25 . -36.851 -18.191 -38.684 1.00 35.12 25 A 1 ATOM 199 N NE2 . GLN A 0 25 . -36.861 -17.907 -39.967 1.00 35.12 25 A 1 ATOM 200 O OE1 . GLN A 0 25 . -36.788 -19.358 -38.343 1.00 35.12 25 A 1 ATOM 201 N N . SER A 0 26 . -38.328 -16.005 -33.085 1.00 35.55 26 A 1 ATOM 202 C CA . SER A 0 26 . -39.479 -16.070 -32.168 1.00 35.55 26 A 1 ATOM 203 C C . SER A 0 26 . -39.764 -14.755 -31.440 1.00 35.55 26 A 1 ATOM 204 C CB . SER A 0 26 . -39.360 -17.268 -31.221 1.00 35.55 26 A 1 ATOM 205 O O . SER A 0 26 . -39.756 -14.690 -30.215 1.00 35.55 26 A 1 ATOM 206 O OG . SER A 0 26 . -38.362 -17.033 -30.255 1.00 35.55 26 A 1 ATOM 207 N N . SER A 0 27 . -40.066 -13.695 -32.182 1.00 33.70 27 A 1 ATOM 208 C CA . SER A 0 27 . -40.933 -12.631 -31.666 1.00 33.70 27 A 1 ATOM 209 C C . SER A 0 27 . -41.608 -11.914 -32.830 1.00 33.70 27 A 1 ATOM 210 C CB . SER A 0 27 . -40.208 -11.674 -30.705 1.00 33.70 27 A 1 ATOM 211 O O . SER A 0 27 . -41.103 -10.952 -33.401 1.00 33.70 27 A 1 ATOM 212 O OG . SER A 0 27 . -39.001 -11.176 -31.240 1.00 33.70 27 A 1 ATOM 213 N N . LYS A 0 28 . -42.788 -12.416 -33.211 1.00 33.05 28 A 1 ATOM 214 C CA . LYS A 0 28 . -43.731 -11.674 -34.052 1.00 33.05 28 A 1 ATOM 215 C C . LYS A 0 28 . -44.175 -10.438 -33.259 1.00 33.05 28 A 1 ATOM 216 C CB . LYS A 0 28 . -44.931 -12.566 -34.435 1.00 33.05 28 A 1 ATOM 217 O O . LYS A 0 28 . -45.119 -10.508 -32.480 1.00 33.05 28 A 1 ATOM 218 C CG . LYS A 0 28 . -44.580 -13.722 -35.389 1.00 33.05 28 A 1 ATOM 219 C CD . LYS A 0 28 . -45.846 -14.512 -35.766 1.00 33.05 28 A 1 ATOM 220 C CE . LYS A 0 28 . -45.524 -15.666 -36.726 1.00 33.05 28 A 1 ATOM 221 N NZ . LYS A 0 28 . -46.739 -16.448 -37.080 1.00 33.05 28 A 1 ATOM 222 N N . PHE A 0 29 . -43.461 -9.325 -33.408 1.00 36.14 29 A 1 ATOM 223 C CA . PHE A 0 29 . -43.901 -8.025 -32.907 1.00 36.14 29 A 1 ATOM 224 C C . PHE A 0 29 . -45.114 -7.582 -33.735 1.00 36.14 29 A 1 ATOM 225 C CB . PHE A 0 29 . -42.742 -7.011 -32.945 1.00 36.14 29 A 1 ATOM 226 O O . PHE A 0 29 . -44.972 -7.084 -34.849 1.00 36.14 29 A 1 ATOM 227 C CG . PHE A 0 29 . -41.997 -6.873 -31.629 1.00 36.14 29 A 1 ATOM 228 C CD1 . PHE A 0 29 . -42.449 -5.945 -30.671 1.00 36.14 29 A 1 ATOM 229 C CD2 . PHE A 0 29 . -40.860 -7.658 -31.354 1.00 36.14 29 A 1 ATOM 230 C CE1 . PHE A 0 29 . -41.769 -5.795 -29.449 1.00 36.14 29 A 1 ATOM 231 C CE2 . PHE A 0 29 . -40.177 -7.505 -30.132 1.00 36.14 29 A 1 ATOM 232 C CZ . PHE A 0 29 . -40.631 -6.575 -29.180 1.00 36.14 29 A 1 ATOM 233 N N . SER A 0 30 . -46.316 -7.815 -33.205 1.00 34.73 30 A 1 ATOM 234 C CA . SER A 0 30 . -47.544 -7.202 -33.718 1.00 34.73 30 A 1 ATOM 235 C C . SER A 0 30 . -47.491 -5.682 -33.476 1.00 34.73 30 A 1 ATOM 236 C CB . SER A 0 30 . -48.776 -7.780 -33.015 1.00 34.73 30 A 1 ATOM 237 O O . SER A 0 30 . -47.252 -5.282 -32.332 1.00 34.73 30 A 1 ATOM 238 O OG . SER A 0 30 . -49.909 -7.049 -33.436 1.00 34.73 30 A 1 ATOM 239 N N . PRO A 0 31 . -47.730 -4.815 -34.483 1.00 45.68 31 A 1 ATOM 240 C CA . PRO A 0 31 . -47.649 -3.359 -34.321 1.00 45.68 31 A 1 ATOM 241 C C . PRO A 0 31 . -48.802 -2.731 -33.519 1.00 45.68 31 A 1 ATOM 242 C CB . PRO A 0 31 . -47.598 -2.773 -35.741 1.00 45.68 31 A 1 ATOM 243 O O . PRO A 0 31 . -48.820 -1.517 -33.332 1.00 45.68 31 A 1 ATOM 244 C CG . PRO A 0 31 . -47.314 -3.965 -36.650 1.00 45.68 31 A 1 ATOM 245 C CD . PRO A 0 31 . -47.918 -5.138 -35.889 1.00 45.68 31 A 1 ATOM 246 N N . SER A 0 32 . -49.778 -3.508 -33.042 1.00 38.97 32 A 1 ATOM 247 C CA . SER A 0 32 . -51.038 -2.964 -32.515 1.00 38.97 32 A 1 ATOM 248 C C . SER A 0 32 . -50.993 -2.412 -31.080 1.00 38.97 32 A 1 ATOM 249 C CB . SER A 0 32 . -52.164 -3.986 -32.700 1.00 38.97 32 A 1 ATOM 250 O O . SER A 0 32 . -52.030 -1.992 -30.583 1.00 38.97 32 A 1 ATOM 251 O OG . SER A 0 32 . -51.883 -5.179 -31.989 1.00 38.97 32 A 1 ATOM 252 N N . TYR A 0 33 . -49.838 -2.364 -30.402 1.00 34.93 33 A 1 ATOM 253 C CA . TYR A 0 33 . -49.745 -1.864 -29.013 1.00 34.93 33 A 1 ATOM 254 C C . TYR A 0 33 . -49.000 -0.529 -28.836 1.00 34.93 33 A 1 ATOM 255 C CB . TYR A 0 33 . -49.236 -2.974 -28.081 1.00 34.93 33 A 1 ATOM 256 O O . TYR A 0 33 . -48.716 -0.134 -27.708 1.00 34.93 33 A 1 ATOM 257 C CG . TYR A 0 33 . -50.266 -4.057 -27.830 1.00 34.93 33 A 1 ATOM 258 C CD1 . TYR A 0 33 . -51.360 -3.795 -26.980 1.00 34.93 33 A 1 ATOM 259 C CD2 . TYR A 0 33 . -50.137 -5.316 -28.444 1.00 34.93 33 A 1 ATOM 260 C CE1 . TYR A 0 33 . -52.325 -4.791 -26.737 1.00 34.93 33 A 1 ATOM 261 C CE2 . TYR A 0 33 . -51.097 -6.317 -28.199 1.00 34.93 33 A 1 ATOM 262 O OH . TYR A 0 33 . -53.109 -7.032 -27.123 1.00 34.93 33 A 1 ATOM 263 C CZ . TYR A 0 33 . -52.190 -6.057 -27.346 1.00 34.93 33 A 1 ATOM 264 N N . LEU A 0 34 . -48.696 0.209 -29.909 1.00 38.05 34 A 1 ATOM 265 C CA . LEU A 0 34 . -47.982 1.496 -29.799 1.00 38.05 34 A 1 ATOM 266 C C . LEU A 0 34 . -48.879 2.740 -29.644 1.00 38.05 34 A 1 ATOM 267 C CB . LEU A 0 34 . -46.930 1.604 -30.920 1.00 38.05 34 A 1 ATOM 268 O O . LEU A 0 34 . -48.361 3.850 -29.541 1.00 38.05 34 A 1 ATOM 269 C CG . LEU A 0 34 . -45.570 1.038 -30.466 1.00 38.05 34 A 1 ATOM 270 C CD1 . LEU A 0 34 . -44.713 0.668 -31.674 1.00 38.05 34 A 1 ATOM 271 C CD2 . LEU A 0 34 . -44.789 2.053 -29.622 1.00 38.05 34 A 1 ATOM 272 N N . THR A 0 35 . -50.201 2.594 -29.549 1.00 38.50 35 A 1 ATOM 273 C CA . THR A 0 35 . -51.133 3.727 -29.399 1.00 38.50 35 A 1 ATOM 274 C C . THR A 0 35 . -51.708 3.842 -27.986 1.00 38.50 35 A 1 ATOM 275 C CB . THR A 0 35 . -52.241 3.686 -30.466 1.00 38.50 35 A 1 ATOM 276 O O . THR A 0 35 . -52.909 3.696 -27.805 1.00 38.50 35 A 1 ATOM 277 C CG2 . THR A 0 35 . -51.693 3.982 -31.861 1.00 38.50 35 A 1 ATOM 278 O OG1 . THR A 0 35 . -52.832 2.410 -30.495 1.00 38.50 35 A 1 ATOM 279 N N . SER A 0 36 . -50.870 4.125 -26.982 1.00 35.62 36 A 1 ATOM 280 C CA . SER A 0 36 . -51.298 4.813 -25.743 1.00 35.62 36 A 1 ATOM 281 C C . SER A 0 36 . -50.098 5.253 -24.884 1.00 35.62 36 A 1 ATOM 282 C CB . SER A 0 36 . -52.293 3.993 -24.889 1.00 35.62 36 A 1 ATOM 283 O O . SER A 0 36 . -49.912 4.787 -23.760 1.00 35.62 36 A 1 ATOM 284 O OG . SER A 0 36 . -51.685 2.856 -24.318 1.00 35.62 36 A 1 ATOM 285 N N . LEU A 0 37 . -49.238 6.142 -25.387 1.00 38.26 37 A 1 ATOM 286 C CA . LEU A 0 37 . -48.271 6.836 -24.526 1.00 38.26 37 A 1 ATOM 287 C C . LEU A 0 37 . -48.782 8.257 -24.263 1.00 38.26 37 A 1 ATOM 288 C CB . LEU A 0 37 . -46.847 6.746 -25.105 1.00 38.26 37 A 1 ATOM 289 O O . LEU A 0 37 . -48.701 9.131 -25.121 1.00 38.26 37 A 1 ATOM 290 C CG . LEU A 0 37 . -46.218 5.340 -24.972 1.00 38.26 37 A 1 ATOM 291 C CD1 . LEU A 0 37 . -44.893 5.295 -25.735 1.00 38.26 37 A 1 ATOM 292 C CD2 . LEU A 0 37 . -45.924 4.950 -23.518 1.00 38.26 37 A 1 ATOM 293 N N . ASN A 0 38 . -49.354 8.447 -23.070 1.00 32.22 38 A 1 ATOM 294 C CA . ASN A 0 38 . -49.859 9.723 -22.559 1.00 32.22 38 A 1 ATOM 295 C C . ASN A 0 38 . -48.778 10.825 -22.638 1.00 32.22 38 A 1 ATOM 296 C CB . ASN A 0 38 . -50.311 9.528 -21.092 1.00 32.22 38 A 1 ATOM 297 O O . ASN A 0 38 . -47.706 10.655 -22.052 1.00 32.22 38 A 1 ATOM 298 C CG . ASN A 0 38 . -51.731 9.010 -20.950 1.00 32.22 38 A 1 ATOM 299 N ND2 . ASN A 0 38 . -52.065 8.396 -19.840 1.00 32.22 38 A 1 ATOM 300 O OD1 . ASN A 0 38 . -52.565 9.181 -21.816 1.00 32.22 38 A 1 ATOM 301 N N . PRO A 0 39 . -49.043 11.984 -23.273 1.00 42.34 39 A 1 ATOM 302 C CA . PRO A 0 39 . -48.031 13.015 -23.528 1.00 42.34 39 A 1 ATOM 303 C C . PRO A 0 39 . -47.666 13.905 -22.317 1.00 42.34 39 A 1 ATOM 304 C CB . PRO A 0 39 . -48.560 13.796 -24.741 1.00 42.34 39 A 1 ATOM 305 O O . PRO A 0 39 . -47.125 14.990 -22.501 1.00 42.34 39 A 1 ATOM 306 C CG . PRO A 0 39 . -50.076 13.676 -24.610 1.00 42.34 39 A 1 ATOM 307 C CD . PRO A 0 39 . -50.264 12.285 -24.012 1.00 42.34 39 A 1 ATOM 308 N N . LEU A 0 40 . -47.907 13.480 -21.069 1.00 32.74 40 A 1 ATOM 309 C CA . LEU A 0 40 . -47.730 14.338 -19.879 1.00 32.74 40 A 1 ATOM 310 C C . LEU A 0 40 . -46.615 13.918 -18.903 1.00 32.74 40 A 1 ATOM 311 C CB . LEU A 0 40 . -49.090 14.603 -19.205 1.00 32.74 40 A 1 ATOM 312 O O . LEU A 0 40 . -46.602 14.358 -17.756 1.00 32.74 40 A 1 ATOM 313 C CG . LEU A 0 40 . -50.044 15.489 -20.031 1.00 32.74 40 A 1 ATOM 314 C CD1 . LEU A 0 40 . -51.377 15.597 -19.293 1.00 32.74 40 A 1 ATOM 315 C CD2 . LEU A 0 40 . -49.509 16.910 -20.246 1.00 32.74 40 A 1 ATOM 316 N N . GLN A 0 41 . -45.613 13.154 -19.346 1.00 36.07 41 A 1 ATOM 317 C CA . GLN A 0 41 . -44.325 13.086 -18.639 1.00 36.07 41 A 1 ATOM 318 C C . GLN A 0 41 . -43.277 13.907 -19.386 1.00 36.07 41 A 1 ATOM 319 C CB . GLN A 0 41 . -43.904 11.642 -18.331 1.00 36.07 41 A 1 ATOM 320 O O . GLN A 0 41 . -42.454 13.399 -20.143 1.00 36.07 41 A 1 ATOM 321 C CG . GLN A 0 41 . -44.545 11.174 -17.014 1.00 36.07 41 A 1 ATOM 322 C CD . GLN A 0 41 . -44.123 9.767 -16.604 1.00 36.07 41 A 1 ATOM 323 N NE2 . GLN A 0 41 . -44.419 9.353 -15.391 1.00 36.07 41 A 1 ATOM 324 O OE1 . GLN A 0 41 . -43.514 9.014 -17.341 1.00 36.07 41 A 1 ATOM 325 N N . ILE A 0 42 . -43.309 15.218 -19.145 1.00 33.59 42 A 1 ATOM 326 C CA . ILE A 0 42 . -42.221 16.130 -19.498 1.00 33.59 42 A 1 ATOM 327 C C . ILE A 0 42 . -40.995 15.689 -18.689 1.00 33.59 42 A 1 ATOM 328 C CB . ILE A 0 42 . -42.634 17.600 -19.231 1.00 33.59 42 A 1 ATOM 329 O O . ILE A 0 42 . -40.817 16.062 -17.527 1.00 33.59 42 A 1 ATOM 330 C CG1 . ILE A 0 42 . -43.853 17.989 -20.104 1.00 33.59 42 A 1 ATOM 331 C CG2 . ILE A 0 42 . -41.459 18.563 -19.500 1.00 33.59 42 A 1 ATOM 332 C CD1 . ILE A 0 42 . -44.517 19.309 -19.693 1.00 33.59 42 A 1 ATOM 333 N N . TYR A 0 43 . -40.150 14.847 -19.287 1.00 36.98 43 A 1 ATOM 334 C CA . TYR A 0 43 . -38.837 14.528 -18.747 1.00 36.98 43 A 1 ATOM 335 C C . TYR A 0 43 . -38.058 15.840 -18.623 1.00 36.98 43 A 1 ATOM 336 C CB . TYR A 0 43 . -38.110 13.510 -19.641 1.00 36.98 43 A 1 ATOM 337 O O . TYR A 0 43 . -37.660 16.444 -19.618 1.00 36.98 43 A 1 ATOM 338 C CG . TYR A 0 43 . -38.698 12.110 -19.598 1.00 36.98 43 A 1 ATOM 339 C CD1 . TYR A 0 43 . -38.375 11.238 -18.536 1.00 36.98 43 A 1 ATOM 340 C CD2 . TYR A 0 43 . -39.579 11.682 -20.610 1.00 36.98 43 A 1 ATOM 341 C CE1 . TYR A 0 43 . -38.941 9.948 -18.480 1.00 36.98 43 A 1 ATOM 342 C CE2 . TYR A 0 43 . -40.133 10.389 -20.563 1.00 36.98 43 A 1 ATOM 343 O OH . TYR A 0 43 . -40.379 8.283 -19.462 1.00 36.98 43 A 1 ATOM 344 C CZ . TYR A 0 43 . -39.823 9.522 -19.498 1.00 36.98 43 A 1 ATOM 345 N N . LYS A 0 44 . -37.846 16.306 -17.386 1.00 30.99 44 A 1 ATOM 346 C CA . LYS A 0 44 . -36.928 17.411 -17.090 1.00 30.99 44 A 1 ATOM 347 C C . LYS A 0 44 . -35.522 17.002 -17.537 1.00 30.99 44 A 1 ATOM 348 C CB . LYS A 0 44 . -36.966 17.776 -15.591 1.00 30.99 44 A 1 ATOM 349 O O . LYS A 0 44 . -34.776 16.377 -16.784 1.00 30.99 44 A 1 ATOM 350 C CG . LYS A 0 44 . -38.142 18.692 -15.214 1.00 30.99 44 A 1 ATOM 351 C CD . LYS A 0 44 . -38.103 19.061 -13.720 1.00 30.99 44 A 1 ATOM 352 C CE . LYS A 0 44 . -39.220 20.064 -13.391 1.00 30.99 44 A 1 ATOM 353 N NZ . LYS A 0 44 . -39.298 20.382 -11.941 1.00 30.99 44 A 1 ATOM 354 N N . TYR A 0 45 . -35.145 17.363 -18.761 1.00 39.53 45 A 1 ATOM 355 C CA . TYR A 0 45 . -33.766 17.296 -19.226 1.00 39.53 45 A 1 ATOM 356 C C . TYR A 0 45 . -32.957 18.345 -18.461 1.00 39.53 45 A 1 ATOM 357 C CB . TYR A 0 45 . -33.692 17.504 -20.746 1.00 39.53 45 A 1 ATOM 358 O O . TYR A 0 45 . -32.908 19.516 -18.827 1.00 39.53 45 A 1 ATOM 359 C CG . TYR A 0 45 . -34.360 16.410 -21.557 1.00 39.53 45 A 1 ATOM 360 C CD1 . TYR A 0 45 . -33.710 15.174 -21.754 1.00 39.53 45 A 1 ATOM 361 C CD2 . TYR A 0 45 . -35.634 16.628 -22.113 1.00 39.53 45 A 1 ATOM 362 C CE1 . TYR A 0 45 . -34.337 14.156 -22.502 1.00 39.53 45 A 1 ATOM 363 C CE2 . TYR A 0 45 . -36.261 15.616 -22.861 1.00 39.53 45 A 1 ATOM 364 O OH . TYR A 0 45 . -36.239 13.410 -23.777 1.00 39.53 45 A 1 ATOM 365 C CZ . TYR A 0 45 . -35.617 14.379 -23.057 1.00 39.53 45 A 1 ATOM 366 N N . GLY A 0 46 . -32.334 17.941 -17.355 1.00 37.09 46 A 1 ATOM 367 C CA . GLY A 0 46 . -31.359 18.783 -16.673 1.00 37.09 46 A 1 ATOM 368 C C . GLY A 0 46 . -30.172 19.047 -17.599 1.00 37.09 46 A 1 ATOM 369 O O . GLY A 0 46 . -29.342 18.162 -17.811 1.00 37.09 46 A 1 ATOM 370 N N . LEU A 0 47 . -30.083 20.259 -18.151 1.00 37.51 47 A 1 ATOM 371 C CA . LEU A 0 47 . -28.912 20.742 -18.880 1.00 37.51 47 A 1 ATOM 372 C C . LEU A 0 47 . -27.720 20.793 -17.911 1.00 37.51 47 A 1 ATOM 373 C CB . LEU A 0 47 . -29.217 22.128 -19.488 1.00 37.51 47 A 1 ATOM 374 O O . LEU A 0 47 . -27.576 21.719 -17.118 1.00 37.51 47 A 1 ATOM 375 C CG . LEU A 0 47 . -30.248 22.132 -20.634 1.00 37.51 47 A 1 ATOM 376 C CD1 . LEU A 0 47 . -30.651 23.569 -20.961 1.00 37.51 47 A 1 ATOM 377 C CD2 . LEU A 0 47 . -29.686 21.492 -21.907 1.00 37.51 47 A 1 ATOM 378 N N . SER A 0 48 . -26.865 19.768 -17.930 1.00 39.86 48 A 1 ATOM 379 C CA . SER A 0 48 . -25.637 19.745 -17.131 1.00 39.86 48 A 1 ATOM 380 C C . SER A 0 48 . -24.464 20.278 -17.951 1.00 39.86 48 A 1 ATOM 381 C CB . SER A 0 48 . -25.350 18.339 -16.598 1.00 39.86 48 A 1 ATOM 382 O O . SER A 0 48 . -23.915 19.577 -18.799 1.00 39.86 48 A 1 ATOM 383 O OG . SER A 0 48 . -24.215 18.365 -15.744 1.00 39.86 48 A 1 ATOM 384 N N . THR A 0 49 . -24.014 21.493 -17.643 1.00 37.79 49 A 1 ATOM 385 C CA . THR A 0 49 . -22.793 22.116 -18.189 1.00 37.79 49 A 1 ATOM 386 C C . THR A 0 49 . -21.525 21.602 -17.498 1.00 37.79 49 A 1 ATOM 387 C CB . THR A 0 49 . -22.883 23.649 -18.114 1.00 37.79 49 A 1 ATOM 388 O O . THR A 0 49 . -20.609 22.353 -17.164 1.00 37.79 49 A 1 ATOM 389 C CG2 . THR A 0 49 . -23.928 24.200 -19.080 1.00 37.79 49 A 1 ATOM 390 O OG1 . THR A 0 49 . -23.264 24.027 -16.811 1.00 37.79 49 A 1 ATOM 391 N N . SER A 0 50 . -21.430 20.294 -17.244 1.00 39.53 50 A 1 ATOM 392 C CA . SER A 0 50 . -20.185 19.741 -16.714 1.00 39.53 50 A 1 ATOM 393 C C . SER A 0 50 . -19.142 19.624 -17.832 1.00 39.53 50 A 1 ATOM 394 C CB . SER A 0 50 . -20.412 18.441 -15.934 1.00 39.53 50 A 1 ATOM 395 O O . SER A 0 50 . -19.365 18.960 -18.846 1.00 39.53 50 A 1 ATOM 396 O OG . SER A 0 50 . -20.704 17.344 -16.774 1.00 39.53 50 A 1 ATOM 397 N N . CYS A 0 51 . -17.939 20.167 -17.608 1.00 40.01 51 A 1 ATOM 398 C CA . CYS A 0 51 . -16.769 20.021 -18.494 1.00 40.01 51 A 1 ATOM 399 C C . CYS A 0 51 . -16.368 18.557 -18.783 1.00 40.01 51 A 1 ATOM 400 C CB . CYS A 0 51 . -15.572 20.760 -17.872 1.00 40.01 51 A 1 ATOM 401 O O . CYS A 0 51 . -15.434 18.304 -19.541 1.00 40.01 51 A 1 ATOM 402 S SG . CYS A 0 51 . -15.949 22.519 -17.656 1.00 40.01 51 A 1 ATOM 403 N N . SER A 0 52 . -17.053 17.577 -18.183 1.00 46.36 52 A 1 ATOM 404 C CA . SER A 0 52 . -16.912 16.162 -18.512 1.00 46.36 52 A 1 ATOM 405 C C . SER A 0 52 . -17.387 15.822 -19.933 1.00 46.36 52 A 1 ATOM 406 C CB . SER A 0 52 . -17.634 15.312 -17.460 1.00 46.36 52 A 1 ATOM 407 O O . SER A 0 52 . -16.878 14.857 -20.503 1.00 46.36 52 A 1 ATOM 408 O OG . SER A 0 52 . -19.038 15.302 -17.619 1.00 46.36 52 A 1 ATOM 409 N N . LEU A 0 53 . -18.278 16.636 -20.523 1.00 38.83 53 A 1 ATOM 410 C CA . LEU A 0 53 . -18.755 16.490 -21.906 1.00 38.83 53 A 1 ATOM 411 C C . LEU A 0 53 . -17.767 17.027 -22.957 1.00 38.83 53 A 1 ATOM 412 C CB . LEU A 0 53 . -20.130 17.173 -22.051 1.00 38.83 53 A 1 ATOM 413 O O . LEU A 0 53 . -17.793 16.565 -24.091 1.00 38.83 53 A 1 ATOM 414 C CG . LEU A 0 53 . -21.275 16.527 -21.247 1.00 38.83 53 A 1 ATOM 415 C CD1 . LEU A 0 53 . -22.550 17.350 -21.409 1.00 38.83 53 A 1 ATOM 416 C CD2 . LEU A 0 53 . -21.577 15.091 -21.698 1.00 38.83 53 A 1 ATOM 417 N N . ASN A 0 54 . -16.841 17.919 -22.577 1.00 35.96 54 A 1 ATOM 418 C CA . ASN A 0 54 . -15.794 18.433 -23.476 1.00 35.96 54 A 1 ATOM 419 C C . ASN A 0 54 . -14.631 17.448 -23.688 1.00 35.96 54 A 1 ATOM 420 C CB . ASN A 0 54 . -15.296 19.807 -22.983 1.00 35.96 54 A 1 ATOM 421 O O . ASN A 0 54 . -13.691 17.743 -24.429 1.00 35.96 54 A 1 ATOM 422 C CG . ASN A 0 54 . -16.277 20.930 -23.266 1.00 35.96 54 A 1 ATOM 423 N ND2 . ASN A 0 54 . -16.042 22.108 -22.740 1.00 35.96 54 A 1 ATOM 424 O OD1 . ASN A 0 54 . -17.263 20.773 -23.957 1.00 35.96 54 A 1 ATOM 425 N N . ARG A 0 55 . -14.665 16.255 -23.076 1.00 37.50 55 A 1 ATOM 426 C CA . ARG A 0 55 . -13.855 15.150 -23.596 1.00 37.50 55 A 1 ATOM 427 C C . ARG A 0 55 . -14.492 14.740 -24.914 1.00 37.50 55 A 1 ATOM 428 C CB . ARG A 0 55 . -13.812 13.952 -22.642 1.00 37.50 55 A 1 ATOM 429 O O . ARG A 0 55 . -15.573 14.165 -24.889 1.00 37.50 55 A 1 ATOM 430 C CG . ARG A 0 55 . -13.091 14.256 -21.330 1.00 37.50 55 A 1 ATOM 431 C CD . ARG A 0 55 . -12.903 12.946 -20.557 1.00 37.50 55 A 1 ATOM 432 N NE . ARG A 0 55 . -12.836 13.194 -19.106 1.00 37.50 55 A 1 ATOM 433 N NH1 . ARG A 0 55 . -14.567 11.811 -18.478 1.00 37.50 55 A 1 ATOM 434 N NH2 . ARG A 0 55 . -13.536 13.056 -16.946 1.00 37.50 55 A 1 ATOM 435 C CZ . ARG A 0 55 . -13.642 12.685 -18.191 1.00 37.50 55 A 1 ATOM 436 N N . ARG A 0 56 . -13.827 15.027 -26.038 1.00 40.29 56 A 1 ATOM 437 C CA . ARG A 0 56 . -14.199 14.478 -27.349 1.00 40.29 56 A 1 ATOM 438 C C . ARG A 0 56 . -14.552 12.990 -27.171 1.00 40.29 56 A 1 ATOM 439 C CB . ARG A 0 56 . -13.025 14.615 -28.332 1.00 40.29 56 A 1 ATOM 440 O O . ARG A 0 56 . -13.657 12.239 -26.761 1.00 40.29 56 A 1 ATOM 441 C CG . ARG A 0 56 . -12.874 16.029 -28.915 1.00 40.29 56 A 1 ATOM 442 C CD . ARG A 0 56 . -11.585 16.101 -29.741 1.00 40.29 56 A 1 ATOM 443 N NE . ARG A 0 56 . -11.459 17.318 -30.557 1.00 40.29 56 A 1 ATOM 444 N NH1 . ARG A 0 56 . -9.296 16.966 -31.281 1.00 40.29 56 A 1 ATOM 445 N NH2 . ARG A 0 56 . -10.385 18.801 -31.916 1.00 40.29 56 A 1 ATOM 446 C CZ . ARG A 0 56 . -10.385 17.687 -31.242 1.00 40.29 56 A 1 ATOM 447 N N . PRO A 0 57 . -15.803 12.554 -27.405 1.00 41.24 57 A 1 ATOM 448 C CA . PRO A 0 57 . -16.094 11.128 -27.469 1.00 41.24 57 A 1 ATOM 449 C C . PRO A 0 57 . -15.145 10.513 -28.511 1.00 41.24 57 A 1 ATOM 450 C CB . PRO A 0 57 . -17.584 11.016 -27.813 1.00 41.24 57 A 1 ATOM 451 O O . PRO A 0 57 . -14.969 11.067 -29.593 1.00 41.24 57 A 1 ATOM 452 C CG . PRO A 0 57 . -17.940 12.369 -28.431 1.00 41.24 57 A 1 ATOM 453 C CD . PRO A 0 57 . -16.964 13.346 -27.784 1.00 41.24 57 A 1 ATOM 454 N N . GLY A 0 58 . -14.405 9.472 -28.123 1.00 44.79 58 A 1 ATOM 455 C CA . GLY A 0 58 . -13.388 8.830 -28.967 1.00 44.79 58 A 1 ATOM 456 C C . GLY A 0 58 . -11.928 9.255 -28.745 1.00 44.79 58 A 1 ATOM 457 O O . GLY A 0 58 . -11.037 8.531 -29.184 1.00 44.79 58 A 1 ATOM 458 N N . ILE A 0 59 . -11.624 10.345 -28.018 1.00 36.66 59 A 1 ATOM 459 C CA . ILE A 0 59 . -10.240 10.568 -27.553 1.00 36.66 59 A 1 ATOM 460 C C . ILE A 0 59 . -9.998 9.734 -26.300 1.00 36.66 59 A 1 ATOM 461 C CB . ILE A 0 59 . -9.840 12.053 -27.409 1.00 36.66 59 A 1 ATOM 462 O O . ILE A 0 59 . -10.316 10.122 -25.172 1.00 36.66 59 A 1 ATOM 463 C CG1 . ILE A 0 59 . -9.829 12.677 -28.824 1.00 36.66 59 A 1 ATOM 464 C CG2 . ILE A 0 59 . -8.447 12.194 -26.744 1.00 36.66 59 A 1 ATOM 465 C CD1 . ILE A 0 59 . -9.196 14.065 -28.893 1.00 36.66 59 A 1 ATOM 466 N N . THR A 0 60 . -9.387 8.575 -26.516 1.00 42.85 60 A 1 ATOM 467 C CA . THR A 0 60 . -8.807 7.732 -25.479 1.00 42.85 60 A 1 ATOM 468 C C . THR A 0 60 . -7.682 8.514 -24.808 1.00 42.85 60 A 1 ATOM 469 C CB . THR A 0 60 . -8.284 6.406 -26.077 1.00 42.85 60 A 1 ATOM 470 O O . THR A 0 60 . -6.571 8.610 -25.327 1.00 42.85 60 A 1 ATOM 471 C CG2 . THR A 0 60 . -8.299 5.274 -25.051 1.00 42.85 60 A 1 ATOM 472 O OG1 . THR A 0 60 . -9.113 6.004 -27.139 1.00 42.85 60 A 1 ATOM 473 N N . TYR A 0 61 . -7.938 9.083 -23.627 1.00 42.10 61 A 1 ATOM 474 C CA . TYR A 0 61 . -6.830 9.299 -22.705 1.00 42.10 61 A 1 ATOM 475 C C . TYR A 0 61 . -6.318 7.905 -22.386 1.00 42.10 61 A 1 ATOM 476 C CB . TYR A 0 61 . -7.244 10.017 -21.422 1.00 42.10 61 A 1 ATOM 477 O O . TYR A 0 61 . -7.108 7.086 -21.902 1.00 42.10 61 A 1 ATOM 478 C CG . TYR A 0 61 . -7.687 11.435 -21.671 1.00 42.10 61 A 1 ATOM 479 C CD1 . TYR A 0 61 . -6.734 12.466 -21.800 1.00 42.10 61 A 1 ATOM 480 C CD2 . TYR A 0 61 . -9.054 11.703 -21.854 1.00 42.10 61 A 1 ATOM 481 C CE1 . TYR A 0 61 . -7.155 13.777 -22.097 1.00 42.10 61 A 1 ATOM 482 C CE2 . TYR A 0 61 . -9.474 13.008 -22.157 1.00 42.10 61 A 1 ATOM 483 O OH . TYR A 0 61 . -8.966 15.299 -22.557 1.00 42.10 61 A 1 ATOM 484 C CZ . TYR A 0 61 . -8.531 14.046 -22.270 1.00 42.10 61 A 1 ATOM 485 N N . PRO A 0 62 . -5.055 7.585 -22.678 1.00 45.82 62 A 1 ATOM 486 C CA . PRO A 0 62 . -4.554 6.291 -22.285 1.00 45.82 62 A 1 ATOM 487 C C . PRO A 0 62 . -4.782 6.153 -20.782 1.00 45.82 62 A 1 ATOM 488 C CB . PRO A 0 62 . -3.097 6.279 -22.687 1.00 45.82 62 A 1 ATOM 489 O O . PRO A 0 62 . -4.461 7.061 -20.001 1.00 45.82 62 A 1 ATOM 490 C CG . PRO A 0 62 . -2.730 7.765 -22.782 1.00 45.82 62 A 1 ATOM 491 C CD . PRO A 0 62 . -4.013 8.439 -23.208 1.00 45.82 62 A 1 ATOM 492 N N . ARG A 0 63 . -5.416 5.040 -20.384 1.00 49.32 63 A 1 ATOM 493 C CA . ARG A 0 63 . -5.496 4.645 -18.972 1.00 49.32 63 A 1 ATOM 494 C C . ARG A 0 63 . -4.107 4.847 -18.386 1.00 49.32 63 A 1 ATOM 495 C CB . ARG A 0 63 . -5.894 3.168 -18.843 1.00 49.32 63 A 1 ATOM 496 O O . ARG A 0 63 . -3.163 4.533 -19.104 1.00 49.32 63 A 1 ATOM 497 C CG . ARG A 0 63 . -7.355 2.943 -19.238 1.00 49.32 63 A 1 ATOM 498 C CD . ARG A 0 63 . -7.767 1.490 -18.988 1.00 49.32 63 A 1 ATOM 499 N NE . ARG A 0 63 . -9.217 1.336 -19.167 1.00 49.32 63 A 1 ATOM 500 N NH1 . ARG A 0 63 . -9.399 -0.925 -18.743 1.00 49.32 63 A 1 ATOM 501 N NH2 . ARG A 0 63 . -11.209 0.271 -19.200 1.00 49.32 63 A 1 ATOM 502 C CZ . ARG A 0 63 . -9.925 0.230 -19.031 1.00 49.32 63 A 1 ATOM 503 N N . PRO A 0 64 . -3.952 5.359 -17.150 1.00 48.73 64 A 1 ATOM 504 C CA . PRO A 0 64 . -2.627 5.567 -16.579 1.00 48.73 64 A 1 ATOM 505 C C . PRO A 0 64 . -1.847 4.268 -16.740 1.00 48.73 64 A 1 ATOM 506 C CB . PRO A 0 64 . -2.866 5.936 -15.108 1.00 48.73 64 A 1 ATOM 507 O O . PRO A 0 64 . -2.174 3.284 -16.071 1.00 48.73 64 A 1 ATOM 508 C CG . PRO A 0 64 . -4.262 5.382 -14.807 1.00 48.73 64 A 1 ATOM 509 C CD . PRO A 0 64 . -4.984 5.535 -16.144 1.00 48.73 64 A 1 ATOM 510 N N . VAL A 0 65 . -0.908 4.223 -17.698 1.00 53.97 65 A 1 ATOM 511 C CA . VAL A 0 65 . -0.350 2.926 -18.056 1.00 53.97 65 A 1 ATOM 512 C C . VAL A 0 65 . 0.442 2.494 -16.847 1.00 53.97 65 A 1 ATOM 513 C CB . VAL A 0 65 . 0.493 2.858 -19.340 1.00 53.97 65 A 1 ATOM 514 O O . VAL A 0 65 . 1.299 3.220 -16.330 1.00 53.97 65 A 1 ATOM 515 C CG1 . VAL A 0 65 . 0.670 1.376 -19.699 1.00 53.97 65 A 1 ATOM 516 C CG2 . VAL A 0 65 . -0.165 3.493 -20.562 1.00 53.97 65 A 1 ATOM 517 N N . SER A 0 66 . 0.079 1.329 -16.329 1.00 63.62 66 A 1 ATOM 518 C CA . SER A 0 66 . 0.771 0.782 -15.185 1.00 63.62 66 A 1 ATOM 519 C C . SER A 0 66 . 2.242 0.622 -15.557 1.00 63.62 66 A 1 ATOM 520 C CB . SER A 0 66 . 0.118 -0.529 -14.755 1.00 63.62 66 A 1 ATOM 521 O O . SER A 0 66 . 2.563 0.174 -16.652 1.00 63.62 66 A 1 ATOM 522 O OG . SER A 0 66 . 0.512 -1.601 -15.578 1.00 63.62 66 A 1 ATOM 523 N N . ARG A 0 67 . 3.153 0.971 -14.648 1.00 72.20 67 A 1 ATOM 524 C CA . ARG A 0 67 . 4.605 0.822 -14.846 1.00 72.20 67 A 1 ATOM 525 C C . ARG A 0 67 . 5.015 -0.580 -15.336 1.00 72.20 67 A 1 ATOM 526 C CB . ARG A 0 67 . 5.266 1.175 -13.510 1.00 72.20 67 A 1 ATOM 527 O O . ARG A 0 67 . 6.080 -0.709 -15.927 1.00 72.20 67 A 1 ATOM 528 C CG . ARG A 0 67 . 6.800 1.094 -13.491 1.00 72.20 67 A 1 ATOM 529 C CD . ARG A 0 67 . 7.280 1.406 -12.071 1.00 72.20 67 A 1 ATOM 530 N NE . ARG A 0 67 . 7.145 2.838 -11.740 1.00 72.20 67 A 1 ATOM 531 N NH1 . ARG A 0 67 . 7.591 2.626 -9.504 1.00 72.20 67 A 1 ATOM 532 N NH2 . ARG A 0 67 . 6.951 4.606 -10.315 1.00 72.20 67 A 1 ATOM 533 C CZ . ARG A 0 67 . 7.233 3.351 -10.527 1.00 72.20 67 A 1 ATOM 534 N N . TYR A 0 68 . 4.170 -1.591 -15.124 1.00 74.42 68 A 1 ATOM 535 C CA . TYR A 0 68 . 4.362 -2.959 -15.595 1.00 74.42 68 A 1 ATOM 536 C C . TYR A 0 68 . 4.585 -3.079 -17.101 1.00 74.42 68 A 1 ATOM 537 C CB . TYR A 0 68 . 3.176 -3.829 -15.168 1.00 74.42 68 A 1 ATOM 538 O O . TYR A 0 68 . 5.334 -3.960 -17.482 1.00 74.42 68 A 1 ATOM 539 C CG . TYR A 0 68 . 3.053 -3.979 -13.666 1.00 74.42 68 A 1 ATOM 540 C CD1 . TYR A 0 68 . 3.980 -4.789 -12.985 1.00 74.42 68 A 1 ATOM 541 C CD2 . TYR A 0 68 . 2.015 -3.347 -12.956 1.00 74.42 68 A 1 ATOM 542 C CE1 . TYR A 0 68 . 3.851 -4.998 -11.601 1.00 74.42 68 A 1 ATOM 543 C CE2 . TYR A 0 68 . 1.903 -3.521 -11.563 1.00 74.42 68 A 1 ATOM 544 O OH . TYR A 0 68 . 2.658 -4.599 -9.560 1.00 74.42 68 A 1 ATOM 545 C CZ . TYR A 0 68 . 2.809 -4.368 -10.890 1.00 74.42 68 A 1 ATOM 546 N N . TRP A 0 69 . 4.053 -2.183 -17.941 1.00 76.45 69 A 1 ATOM 547 C CA . TRP A 0 69 . 4.339 -2.229 -19.385 1.00 76.45 69 A 1 ATOM 548 C C . TRP A 0 69 . 5.824 -1.972 -19.699 1.00 76.45 69 A 1 ATOM 549 C CB . TRP A 0 69 . 3.461 -1.208 -20.124 1.00 76.45 69 A 1 ATOM 550 O O . TRP A 0 69 . 6.390 -2.534 -20.628 1.00 76.45 69 A 1 ATOM 551 C CG . TRP A 0 69 . 4.021 0.186 -20.213 1.00 76.45 69 A 1 ATOM 552 C CD1 . TRP A 0 69 . 3.775 1.226 -19.387 1.00 76.45 69 A 1 ATOM 553 C CD2 . TRP A 0 69 . 4.993 0.698 -21.172 1.00 76.45 69 A 1 ATOM 554 C CE2 . TRP A 0 69 . 5.245 2.072 -20.881 1.00 76.45 69 A 1 ATOM 555 C CE3 . TRP A 0 69 . 5.694 0.140 -22.255 1.00 76.45 69 A 1 ATOM 556 N NE1 . TRP A 0 69 . 4.455 2.348 -19.798 1.00 76.45 69 A 1 ATOM 557 C CH2 . TRP A 0 69 . 6.802 2.283 -22.700 1.00 76.45 69 A 1 ATOM 558 C CZ2 . TRP A 0 69 . 6.121 2.865 -21.627 1.00 76.45 69 A 1 ATOM 559 C CZ3 . TRP A 0 69 . 6.576 0.935 -23.002 1.00 76.45 69 A 1 ATOM 560 N N . ALA A 0 70 . 6.470 -1.089 -18.929 1.00 79.44 70 A 1 ATOM 561 C CA . ALA A 0 70 . 7.888 -0.793 -19.103 1.00 79.44 70 A 1 ATOM 562 C C . ALA A 0 70 . 8.751 -1.918 -18.517 1.00 79.44 70 A 1 ATOM 563 C CB . ALA A 0 70 . 8.195 0.566 -18.463 1.00 79.44 70 A 1 ATOM 564 O O . ALA A 0 70 . 9.828 -2.190 -19.031 1.00 79.44 70 A 1 ATOM 565 N N . ILE A 0 71 . 8.258 -2.579 -17.462 1.00 80.80 71 A 1 ATOM 566 C CA . ILE A 0 71 . 8.888 -3.774 -16.888 1.00 80.80 71 A 1 ATOM 567 C C . ILE A 0 71 . 8.806 -4.934 -17.886 1.00 80.80 71 A 1 ATOM 568 C CB . ILE A 0 71 . 8.257 -4.128 -15.520 1.00 80.80 71 A 1 ATOM 569 O O . ILE A 0 71 . 9.829 -5.554 -18.141 1.00 80.80 71 A 1 ATOM 570 C CG1 . ILE A 0 71 . 8.531 -3.000 -14.496 1.00 80.80 71 A 1 ATOM 571 C CG2 . ILE A 0 71 . 8.801 -5.464 -14.985 1.00 80.80 71 A 1 ATOM 572 C CD1 . ILE A 0 71 . 7.694 -3.074 -13.213 1.00 80.80 71 A 1 ATOM 573 N N . SER A 0 72 . 7.645 -5.147 -18.518 1.00 81.76 72 A 1 ATOM 574 C CA . SER A 0 72 . 7.412 -6.236 -19.477 1.00 81.76 72 A 1 ATOM 575 C C . SER A 0 72 . 8.270 -6.155 -20.739 1.00 81.76 72 A 1 ATOM 576 C CB . SER A 0 72 . 5.927 -6.352 -19.836 1.00 81.76 72 A 1 ATOM 577 O O . SER A 0 72 . 8.393 -7.144 -21.446 1.00 81.76 72 A 1 ATOM 578 O OG . SER A 0 72 . 5.481 -5.259 -20.612 1.00 81.76 72 A 1 ATOM 579 N N . LYS A 0 73 . 8.872 -4.994 -21.033 1.00 81.50 73 A 1 ATOM 580 C CA . LYS A 0 73 . 9.872 -4.849 -22.104 1.00 81.50 73 A 1 ATOM 581 C C . LYS A 0 73 . 11.251 -5.395 -21.737 1.00 81.50 73 A 1 ATOM 582 C CB . LYS A 0 73 . 10.013 -3.374 -22.500 1.00 81.50 73 A 1 ATOM 583 O O . LYS A 0 73 . 12.049 -5.636 -22.630 1.00 81.50 73 A 1 ATOM 584 C CG . LYS A 0 73 . 8.834 -2.903 -23.352 1.00 81.50 73 A 1 ATOM 585 C CD . LYS A 0 73 . 9.127 -1.524 -23.953 1.00 81.50 73 A 1 ATOM 586 C CE . LYS A 0 73 . 8.142 -1.283 -25.100 1.00 81.50 73 A 1 ATOM 587 N NZ . LYS A 0 73 . 8.448 -0.037 -25.852 1.00 81.50 73 A 1 ATOM 588 N N . VAL A 0 74 . 11.550 -5.497 -20.443 1.00 81.51 74 A 1 ATOM 589 C CA . VAL A 0 74 . 12.857 -5.927 -19.926 1.00 81.51 74 A 1 ATOM 590 C C . VAL A 0 74 . 12.795 -7.369 -19.430 1.00 81.51 74 A 1 ATOM 591 C CB . VAL A 0 74 . 13.335 -4.983 -18.801 1.00 81.51 74 A 1 ATOM 592 O O . VAL A 0 74 . 13.753 -8.110 -19.601 1.00 81.51 74 A 1 ATOM 593 C CG1 . VAL A 0 74 . 14.729 -5.354 -18.281 1.00 81.51 74 A 1 ATOM 594 C CG2 . VAL A 0 74 . 13.396 -3.519 -19.269 1.00 81.51 74 A 1 ATOM 595 N N . MET A 0 75 . 11.690 -7.759 -18.794 1.00 82.85 75 A 1 ATOM 596 C CA . MET A 0 75 . 11.514 -9.072 -18.174 1.00 82.85 75 A 1 ATOM 597 C C . MET A 0 75 . 10.026 -9.406 -18.057 1.00 82.85 75 A 1 ATOM 598 C CB . MET A 0 75 . 12.143 -9.028 -16.775 1.00 82.85 75 A 1 ATOM 599 O O . MET A 0 75 . 9.206 -8.493 -17.946 1.00 82.85 75 A 1 ATOM 600 C CG . MET A 0 75 . 12.375 -10.412 -16.171 1.00 82.85 75 A 1 ATOM 601 S SD . MET A 0 75 . 13.087 -10.311 -14.513 1.00 82.85 75 A 1 ATOM 602 C CE . MET A 0 75 . 11.552 -10.265 -13.556 1.00 82.85 75 A 1 ATOM 603 N N . ASP A 0 76 . 9.671 -10.689 -18.007 1.00 85.40 76 A 1 ATOM 604 C CA . ASP A 0 76 . 8.300 -11.105 -17.711 1.00 85.40 76 A 1 ATOM 605 C C . ASP A 0 76 . 7.849 -10.562 -16.335 1.00 85.40 76 A 1 ATOM 606 C CB . ASP A 0 76 . 8.177 -12.635 -17.775 1.00 85.40 76 A 1 ATOM 607 O O . ASP A 0 76 . 8.473 -10.858 -15.312 1.00 85.40 76 A 1 ATOM 608 C CG . ASP A 0 76 . 6.762 -13.132 -17.436 1.00 85.40 76 A 1 ATOM 609 O OD1 . ASP A 0 76 . 5.823 -12.301 -17.369 1.00 85.40 76 A 1 ATOM 610 O OD2 . ASP A 0 76 . 6.622 -14.330 -17.135 1.00 85.40 76 A 1 ATOM 611 N N . PRO A 0 77 . 6.770 -9.758 -16.258 1.00 82.46 77 A 1 ATOM 612 C CA . PRO A 0 77 . 6.291 -9.227 -14.989 1.00 82.46 77 A 1 ATOM 613 C C . PRO A 0 77 . 5.685 -10.291 -14.055 1.00 82.46 77 A 1 ATOM 614 C CB . PRO A 0 77 . 5.266 -8.167 -15.390 1.00 82.46 77 A 1 ATOM 615 O O . PRO A 0 77 . 5.457 -9.980 -12.880 1.00 82.46 77 A 1 ATOM 616 C CG . PRO A 0 77 . 4.689 -8.710 -16.697 1.00 82.46 77 A 1 ATOM 617 C CD . PRO A 0 77 . 5.938 -9.280 -17.358 1.00 82.46 77 A 1 ATOM 618 N N . HIS A 0 78 . 5.385 -11.500 -14.547 1.00 85.13 78 A 1 ATOM 619 C CA . HIS A 0 78 . 4.908 -12.627 -13.738 1.00 85.13 78 A 1 ATOM 620 C C . HIS A 0 78 . 6.040 -13.410 -13.068 1.00 85.13 78 A 1 ATOM 621 C CB . HIS A 0 78 . 4.058 -13.557 -14.610 1.00 85.13 78 A 1 ATOM 622 O O . HIS A 0 78 . 5.812 -14.062 -12.047 1.00 85.13 78 A 1 ATOM 623 C CG . HIS A 0 78 . 2.756 -12.925 -15.012 1.00 85.13 78 A 1 ATOM 624 C CD2 . HIS A 0 78 . 2.516 -12.182 -16.135 1.00 85.13 78 A 1 ATOM 625 N ND1 . HIS A 0 78 . 1.584 -12.995 -14.300 1.00 85.13 78 A 1 ATOM 626 C CE1 . HIS A 0 78 . 0.650 -12.313 -14.982 1.00 85.13 78 A 1 ATOM 627 N NE2 . HIS A 0 78 . 1.177 -11.760 -16.083 1.00 85.13 78 A 1 ATOM 628 N N . GLN A 0 79 . 7.262 -13.304 -13.581 1.00 86.77 79 A 1 ATOM 629 C CA . GLN A 0 79 . 8.426 -13.950 -12.999 1.00 86.77 79 A 1 ATOM 630 C C . GLN A 0 79 . 8.990 -13.100 -11.860 1.00 86.77 79 A 1 ATOM 631 C CB . GLN A 0 79 . 9.438 -14.199 -14.115 1.00 86.77 79 A 1 ATOM 632 O O . GLN A 0 79 . 9.256 -11.912 -12.023 1.00 86.77 79 A 1 ATOM 633 C CG . GLN A 0 79 . 10.596 -15.087 -13.651 1.00 86.77 79 A 1 ATOM 634 C CD . GLN A 0 79 . 11.417 -15.566 -14.840 1.00 86.77 79 A 1 ATOM 635 N NE2 . GLN A 0 79 . 12.088 -16.686 -14.729 1.00 86.77 79 A 1 ATOM 636 O OE1 . GLN A 0 79 . 11.470 -14.956 -15.892 1.00 86.77 79 A 1 ATOM 637 N N . TYR A 0 80 . 9.149 -13.683 -10.673 1.00 89.34 80 A 1 ATOM 638 C CA . TYR A 0 80 . 9.731 -12.971 -9.538 1.00 89.34 80 A 1 ATOM 639 C C . TYR A 0 80 . 11.260 -12.955 -9.612 1.00 89.34 80 A 1 ATOM 640 C CB . TYR A 0 80 . 9.226 -13.581 -8.233 1.00 89.34 80 A 1 ATOM 641 O O . TYR A 0 80 . 11.887 -13.921 -10.031 1.00 89.34 80 A 1 ATOM 642 C CG . TYR A 0 80 . 9.709 -12.840 -7.010 1.00 89.34 80 A 1 ATOM 643 C CD1 . TYR A 0 80 . 10.879 -13.280 -6.371 1.00 89.34 80 A 1 ATOM 644 C CD2 . TYR A 0 80 . 9.039 -11.685 -6.559 1.00 89.34 80 A 1 ATOM 645 C CE1 . TYR A 0 80 . 11.410 -12.542 -5.307 1.00 89.34 80 A 1 ATOM 646 C CE2 . TYR A 0 80 . 9.580 -10.930 -5.502 1.00 89.34 80 A 1 ATOM 647 O OH . TYR A 0 80 . 11.398 -10.563 -3.995 1.00 89.34 80 A 1 ATOM 648 C CZ . TYR A 0 80 . 10.786 -11.347 -4.906 1.00 89.34 80 A 1 ATOM 649 N N . THR A 0 81 . 11.880 -11.863 -9.166 1.00 89.63 81 A 1 ATOM 650 C CA . THR A 0 81 . 13.339 -11.748 -9.089 1.00 89.63 81 A 1 ATOM 651 C C . THR A 0 81 . 13.746 -10.936 -7.867 1.00 89.63 81 A 1 ATOM 652 C CB . THR A 0 81 . 13.902 -11.133 -10.376 1.00 89.63 81 A 1 ATOM 653 O O . THR A 0 81 . 13.181 -9.878 -7.579 1.00 89.63 81 A 1 ATOM 654 C CG2 . THR A 0 81 . 15.425 -11.068 -10.403 1.00 89.63 81 A 1 ATOM 655 O OG1 . THR A 0 81 . 13.517 -11.914 -11.472 1.00 89.63 81 A 1 ATOM 656 N N . VAL A 0 82 . 14.737 -11.443 -7.134 1.00 91.08 82 A 1 ATOM 657 C CA . VAL A 0 82 . 15.297 -10.790 -5.938 1.00 91.08 82 A 1 ATOM 658 C C . VAL A 0 82 . 16.297 -9.699 -6.320 1.00 91.08 82 A 1 ATOM 659 C CB . VAL A 0 82 . 15.987 -11.833 -5.044 1.00 91.08 82 A 1 ATOM 660 O O . VAL A 0 82 . 16.444 -8.698 -5.609 1.00 91.08 82 A 1 ATOM 661 C CG1 . VAL A 0 82 . 16.460 -11.230 -3.721 1.00 91.08 82 A 1 ATOM 662 C CG2 . VAL A 0 82 . 15.034 -12.960 -4.663 1.00 91.08 82 A 1 ATOM 663 N N . ASP A 0 83 . 16.970 -9.882 -7.451 1.00 90.32 83 A 1 ATOM 664 C CA . ASP A 0 83 . 17.970 -8.958 -7.952 1.00 90.32 83 A 1 ATOM 665 C C . ASP A 0 83 . 17.390 -7.580 -8.287 1.00 90.32 83 A 1 ATOM 666 C CB . ASP A 0 83 . 18.730 -9.565 -9.143 1.00 90.32 83 A 1 ATOM 667 O O . ASP A 0 83 . 16.213 -7.379 -8.597 1.00 90.32 83 A 1 ATOM 668 C CG . ASP A 0 83 . 19.665 -10.706 -8.732 1.00 90.32 83 A 1 ATOM 669 O OD1 . ASP A 0 83 . 20.060 -10.756 -7.546 1.00 90.32 83 A 1 ATOM 670 O OD2 . ASP A 0 83 . 20.071 -11.470 -9.623 1.00 90.32 83 A 1 ATOM 671 N N . ALA A 0 84 . 18.268 -6.587 -8.199 1.00 90.34 84 A 1 ATOM 672 C CA . ALA A 0 84 . 17.964 -5.221 -8.572 1.00 90.34 84 A 1 ATOM 673 C C . ALA A 0 84 . 17.765 -5.106 -10.091 1.00 90.34 84 A 1 ATOM 674 C CB . ALA A 0 84 . 19.137 -4.356 -8.108 1.00 90.34 84 A 1 ATOM 675 O O . ALA A 0 84 . 18.700 -5.319 -10.858 1.00 90.34 84 A 1 ATOM 676 N N . MET A 0 85 . 16.585 -4.665 -10.522 1.00 87.32 85 A 1 ATOM 677 C CA . MET A 0 85 . 16.296 -4.446 -11.937 1.00 87.32 85 A 1 ATOM 678 C C . MET A 0 85 . 16.662 -3.020 -12.383 1.00 87.32 85 A 1 ATOM 679 C CB . MET A 0 85 . 14.823 -4.714 -12.237 1.00 87.32 85 A 1 ATOM 680 O O . MET A 0 85 . 16.303 -2.048 -11.696 1.00 87.32 85 A 1 ATOM 681 C CG . MET A 0 85 . 14.418 -6.170 -11.997 1.00 87.32 85 A 1 ATOM 682 S SD . MET A 0 85 . 12.677 -6.469 -12.388 1.00 87.32 85 A 1 ATOM 683 C CE . MET A 0 85 . 12.727 -6.388 -14.200 1.00 87.32 85 A 1 ATOM 684 N N . PRO A 0 86 . 17.296 -2.853 -13.559 1.00 84.95 86 A 1 ATOM 685 C CA . PRO A 0 86 . 17.460 -1.552 -14.192 1.00 84.95 86 A 1 ATOM 686 C C . PRO A 0 86 . 16.125 -1.119 -14.812 1.00 84.95 86 A 1 ATOM 687 C CB . PRO A 0 86 . 18.575 -1.754 -15.223 1.00 84.95 86 A 1 ATOM 688 O O . PRO A 0 86 . 15.789 -1.468 -15.939 1.00 84.95 86 A 1 ATOM 689 C CG . PRO A 0 86 . 18.410 -3.212 -15.652 1.00 84.95 86 A 1 ATOM 690 C CD . PRO A 0 86 . 17.887 -3.899 -14.390 1.00 84.95 86 A 1 ATOM 691 N N . LEU A 0 87 . 15.317 -0.364 -14.066 1.00 81.16 87 A 1 ATOM 692 C CA . LEU A 0 87 . 14.051 0.135 -14.594 1.00 81.16 87 A 1 ATOM 693 C C . LEU A 0 87 . 14.253 1.446 -15.365 1.00 81.16 87 A 1 ATOM 694 C CB . LEU A 0 87 . 13.022 0.268 -13.467 1.00 81.16 87 A 1 ATOM 695 O O . LEU A 0 87 . 14.528 2.491 -14.767 1.00 81.16 87 A 1 ATOM 696 C CG . LEU A 0 87 . 11.659 0.744 -13.997 1.00 81.16 87 A 1 ATOM 697 C CD1 . LEU A 0 87 . 10.986 -0.278 -14.915 1.00 81.16 87 A 1 ATOM 698 C CD2 . LEU A 0 87 . 10.723 1.021 -12.829 1.00 81.16 87 A 1 ATOM 699 N N . VAL A 0 88 . 13.999 1.415 -16.674 1.00 76.80 88 A 1 ATOM 700 C CA . VAL A 0 88 . 13.983 2.618 -17.518 1.00 76.80 88 A 1 ATOM 701 C C . VAL A 0 88 . 12.826 3.532 -17.101 1.00 76.80 88 A 1 ATOM 702 C CB . VAL A 0 88 . 13.906 2.265 -19.018 1.00 76.80 88 A 1 ATOM 703 O O . VAL A 0 88 . 11.652 3.152 -17.117 1.00 76.80 88 A 1 ATOM 704 C CG1 . VAL A 0 88 . 13.995 3.533 -19.881 1.00 76.80 88 A 1 ATOM 705 C CG2 . VAL A 0 88 . 15.051 1.333 -19.432 1.00 76.80 88 A 1 ATOM 706 N N . ARG A 0 89 . 13.134 4.778 -16.721 1.00 83.15 89 A 1 ATOM 707 C CA . ARG A 0 89 . 12.104 5.792 -16.459 1.00 83.15 89 A 1 ATOM 708 C C . ARG A 0 89 . 11.563 6.345 -17.775 1.00 83.15 89 A 1 ATOM 709 C CB . ARG A 0 89 . 12.639 6.922 -15.568 1.00 83.15 89 A 1 ATOM 710 O O . ARG A 0 89 . 12.285 6.982 -18.527 1.00 83.15 89 A 1 ATOM 711 C CG . ARG A 0 89 . 12.662 6.528 -14.085 1.00 83.15 89 A 1 ATOM 712 C CD . ARG A 0 89 . 12.793 7.766 -13.188 1.00 83.15 89 A 1 ATOM 713 N NE . ARG A 0 89 . 11.993 7.733 -11.962 1.00 83.15 89 A 1 ATOM 714 N NH1 . ARG A 0 89 . 13.554 6.767 -10.584 1.00 83.15 89 A 1 ATOM 715 N NH2 . ARG A 0 89 . 11.595 7.475 -9.760 1.00 83.15 89 A 1 ATOM 716 C CZ . ARG A 0 89 . 12.388 7.315 -10.782 1.00 83.15 89 A 1 ATOM 717 N N . THR A 0 90 . 10.256 6.212 -17.992 1.00 84.28 90 A 1 ATOM 718 C CA . THR A 0 90 . 9.591 6.645 -19.237 1.00 84.28 90 A 1 ATOM 719 C C . THR A 0 90 . 9.405 8.163 -19.363 1.00 84.28 90 A 1 ATOM 720 C CB . THR A 0 90 . 8.221 5.963 -19.386 1.00 84.28 90 A 1 ATOM 721 O O . THR A 0 90 . 8.939 8.653 -20.390 1.00 84.28 90 A 1 ATOM 722 C CG2 . THR A 0 90 . 8.296 4.438 -19.300 1.00 84.28 90 A 1 ATOM 723 O OG1 . THR A 0 90 . 7.321 6.401 -18.385 1.00 84.28 90 A 1 ATOM 724 N N . GLY A 0 91 . 9.689 8.938 -18.309 1.00 86.23 91 A 1 ATOM 725 C CA . GLY A 0 91 . 9.414 10.380 -18.288 1.00 86.23 91 A 1 ATOM 726 C C . GLY A 0 91 . 7.923 10.722 -18.407 1.00 86.23 91 A 1 ATOM 727 O O . GLY A 0 91 . 7.578 11.785 -18.909 1.00 86.23 91 A 1 ATOM 728 N N . GLY A 0 92 . 7.041 9.807 -17.991 1.00 85.82 92 A 1 ATOM 729 C CA . GLY A 0 92 . 5.590 9.971 -18.097 1.00 85.82 92 A 1 ATOM 730 C C . GLY A 0 92 . 5.000 9.548 -19.440 1.00 85.82 92 A 1 ATOM 731 O O . GLY A 0 92 . 3.801 9.733 -19.652 1.00 85.82 92 A 1 ATOM 732 N N . ARG A 0 93 . 5.818 8.968 -20.326 1.00 82.29 93 A 1 ATOM 733 C CA . ARG A 0 93 . 5.361 8.371 -21.580 1.00 82.29 93 A 1 ATOM 734 C C . ARG A 0 93 . 4.733 7.001 -21.360 1.00 82.29 93 A 1 ATOM 735 C CB . ARG A 0 93 . 6.493 8.307 -22.613 1.00 82.29 93 A 1 ATOM 736 O O . ARG A 0 93 . 5.137 6.265 -20.451 1.00 82.29 93 A 1 ATOM 737 C CG . ARG A 0 93 . 6.985 9.706 -23.002 1.00 82.29 93 A 1 ATOM 738 C CD . ARG A 0 93 . 8.131 9.602 -24.009 1.00 82.29 93 A 1 ATOM 739 N NE . ARG A 0 93 . 8.505 10.926 -24.537 1.00 82.29 93 A 1 ATOM 740 N NH1 . ARG A 0 93 . 10.049 11.494 -22.937 1.00 82.29 93 A 1 ATOM 741 N NH2 . ARG A 0 93 . 9.693 12.863 -24.668 1.00 82.29 93 A 1 ATOM 742 C CZ . ARG A 0 93 . 9.408 11.754 -24.044 1.00 82.29 93 A 1 ATOM 743 N N . GLY A 0 94 . 3.741 6.693 -22.181 1.00 79.83 94 A 1 ATOM 744 C CA . GLY A 0 94 . 3.148 5.367 -22.272 1.00 79.83 94 A 1 ATOM 745 C C . GLY A 0 94 . 3.788 4.483 -23.343 1.00 79.83 94 A 1 ATOM 746 O O . GLY A 0 94 . 4.798 4.875 -23.932 1.00 79.83 94 A 1 ATOM 747 N N . PRO A 0 95 . 3.205 3.296 -23.591 1.00 75.33 95 A 1 ATOM 748 C CA . PRO A 0 95 . 3.685 2.340 -24.587 1.00 75.33 95 A 1 ATOM 749 C C . PRO A 0 95 . 3.579 2.882 -26.015 1.00 75.33 95 A 1 ATOM 750 C CB . PRO A 0 95 . 2.828 1.084 -24.386 1.00 75.33 95 A 1 ATOM 751 O O . PRO A 0 95 . 4.382 2.517 -26.862 1.00 75.33 95 A 1 ATOM 752 C CG . PRO A 0 95 . 1.522 1.617 -23.805 1.00 75.33 95 A 1 ATOM 753 C CD . PRO A 0 95 . 1.973 2.824 -22.991 1.00 75.33 95 A 1 ATOM 754 N N . ASP A 0 96 . 2.653 3.811 -26.241 1.00 77.91 96 A 1 ATOM 755 C CA . ASP A 0 96 . 2.437 4.573 -27.470 1.00 77.91 96 A 1 ATOM 756 C C . ASP A 0 96 . 3.470 5.695 -27.698 1.00 77.91 96 A 1 ATOM 757 C CB . ASP A 0 96 . 1.004 5.145 -27.411 1.00 77.91 96 A 1 ATOM 758 O O . ASP A 0 96 . 3.376 6.438 -28.670 1.00 77.91 96 A 1 ATOM 759 C CG . ASP A 0 96 . 0.742 6.119 -26.244 1.00 77.91 96 A 1 ATOM 760 O OD1 . ASP A 0 96 . 1.309 5.941 -25.135 1.00 77.91 96 A 1 ATOM 761 O OD2 . ASP A 0 96 . -0.070 7.050 -26.424 1.00 77.91 96 A 1 ATOM 762 N N . GLY A 0 97 . 4.419 5.895 -26.775 1.00 75.08 97 A 1 ATOM 763 C CA . GLY A 0 97 . 5.440 6.947 -26.853 1.00 75.08 97 A 1 ATOM 764 C C . GLY A 0 97 . 4.941 8.357 -26.505 1.00 75.08 97 A 1 ATOM 765 O O . GLY A 0 97 . 5.751 9.255 -26.252 1.00 75.08 97 A 1 ATOM 766 N N . LYS A 0 98 . 3.623 8.568 -26.402 1.00 80.15 98 A 1 ATOM 767 C CA . LYS A 0 98 . 3.030 9.860 -26.027 1.00 80.15 98 A 1 ATOM 768 C C . LYS A 0 98 . 3.126 10.100 -24.524 1.00 80.15 98 A 1 ATOM 769 C CB . LYS A 0 98 . 1.574 9.964 -26.508 1.00 80.15 98 A 1 ATOM 770 O O . LYS A 0 98 . 3.102 9.173 -23.714 1.00 80.15 98 A 1 ATOM 771 C CG . LYS A 0 98 . 1.447 9.797 -28.031 1.00 80.15 98 A 1 ATOM 772 C CD . LYS A 0 98 . -0.010 9.890 -28.501 1.00 80.15 98 A 1 ATOM 773 C CE . LYS A 0 98 . -0.047 9.707 -30.024 1.00 80.15 98 A 1 ATOM 774 N NZ . LYS A 0 98 . -1.431 9.604 -30.551 1.00 80.15 98 A 1 ATOM 775 N N . ILE A 0 99 . 3.213 11.372 -24.130 1.00 81.82 99 A 1 ATOM 776 C CA . ILE A 0 99 . 3.215 11.778 -22.718 1.00 81.82 99 A 1 ATOM 777 C C . ILE A 0 99 . 1.798 11.653 -22.159 1.00 81.82 99 A 1 ATOM 778 C CB . ILE A 0 99 . 3.771 13.207 -22.524 1.00 81.82 99 A 1 ATOM 779 O O . ILE A 0 99 . 0.907 12.420 -22.516 1.00 81.82 99 A 1 ATOM 780 C CG1 . ILE A 0 99 . 5.227 13.296 -23.034 1.00 81.82 99 A 1 ATOM 781 C CG2 . ILE A 0 99 . 3.694 13.610 -21.033 1.00 81.82 99 A 1 ATOM 782 C CD1 . ILE A 0 99 . 5.790 14.723 -23.053 1.00 81.82 99 A 1 ATOM 783 N N . GLN A 0 100 . 1.617 10.733 -21.220 1.00 78.53 100 A 1 ATOM 784 C CA . GLN A 0 100 . 0.337 10.489 -20.557 1.00 78.53 100 A 1 ATOM 785 C C . GLN A 0 100 . 0.312 11.099 -19.155 1.00 78.53 100 A 1 ATOM 786 C CB . GLN A 0 100 . 0.110 8.984 -20.466 1.00 78.53 100 A 1 ATOM 787 O O . GLN A 0 100 . -0.655 11.734 -18.739 1.00 78.53 100 A 1 ATOM 788 C CG . GLN A 0 100 . 0.367 8.242 -21.788 1.00 78.53 100 A 1 ATOM 789 C CD . GLN A 0 100 . -0.090 6.804 -21.677 1.00 78.53 100 A 1 ATOM 790 N NE2 . GLN A 0 100 . -0.139 6.053 -22.757 1.00 78.53 100 A 1 ATOM 791 O OE1 . GLN A 0 100 . -0.421 6.352 -20.592 1.00 78.53 100 A 1 ATOM 792 N N . LEU A 0 101 . 1.424 10.959 -18.429 1.00 84.30 101 A 1 ATOM 793 C CA . LEU A 0 101 . 1.613 11.507 -17.091 1.00 84.30 101 A 1 ATOM 794 C C . LEU A 0 101 . 2.491 12.758 -17.165 1.00 84.30 101 A 1 ATOM 795 C CB . LEU A 0 101 . 2.194 10.426 -16.164 1.00 84.30 101 A 1 ATOM 796 O O . LEU A 0 101 . 3.701 12.699 -16.957 1.00 84.30 101 A 1 ATOM 797 C CG . LEU A 0 101 . 1.301 9.191 -15.948 1.00 84.30 101 A 1 ATOM 798 C CD1 . LEU A 0 101 . 2.064 8.170 -15.103 1.00 84.30 101 A 1 ATOM 799 C CD2 . LEU A 0 101 . 0.002 9.541 -15.219 1.00 84.30 101 A 1 ATOM 800 N N . LYS A 0 102 . 1.868 13.916 -17.410 1.00 85.70 102 A 1 ATOM 801 C CA . LYS A 0 102 . 2.557 15.212 -17.601 1.00 85.70 102 A 1 ATOM 802 C C . LYS A 0 102 . 3.460 15.644 -16.433 1.00 85.70 102 A 1 ATOM 803 C CB . LYS A 0 102 . 1.515 16.313 -17.880 1.00 85.70 102 A 1 ATOM 804 O O . LYS A 0 102 . 4.368 16.448 -16.626 1.00 85.70 102 A 1 ATOM 805 C CG . LYS A 0 102 . 0.713 16.086 -19.174 1.00 85.70 102 A 1 ATOM 806 C CD . LYS A 0 102 . -0.244 17.259 -19.450 1.00 85.70 102 A 1 ATOM 807 C CE . LYS A 0 102 . -1.031 17.021 -20.748 1.00 85.70 102 A 1 ATOM 808 N NZ . LYS A 0 102 . -1.912 18.170 -21.099 1.00 85.70 102 A 1 ATOM 809 N N . HIS A 0 103 . 3.208 15.134 -15.226 1.00 86.51 103 A 1 ATOM 810 C CA . HIS A 0 103 . 3.962 15.472 -14.012 1.00 86.51 103 A 1 ATOM 811 C C . HIS A 0 103 . 5.149 14.544 -13.729 1.00 86.51 103 A 1 ATOM 812 C CB . HIS A 0 103 . 3.008 15.511 -12.813 1.00 86.51 103 A 1 ATOM 813 O O . HIS A 0 103 . 5.891 14.786 -12.778 1.00 86.51 103 A 1 ATOM 814 C CG . HIS A 0 103 . 1.967 16.588 -12.940 1.00 86.51 103 A 1 ATOM 815 C CD2 . HIS A 0 103 . 0.623 16.410 -13.122 1.00 86.51 103 A 1 ATOM 816 N ND1 . HIS A 0 103 . 2.202 17.945 -12.926 1.00 86.51 103 A 1 ATOM 817 C CE1 . HIS A 0 103 . 1.026 18.570 -13.099 1.00 86.51 103 A 1 ATOM 818 N NE2 . HIS A 0 103 . 0.037 17.673 -13.221 1.00 86.51 103 A 1 ATOM 819 N N . VAL A 0 104 . 5.336 13.484 -14.514 1.00 88.63 104 A 1 ATOM 820 C CA . VAL A 0 104 . 6.457 12.553 -14.349 1.00 88.63 104 A 1 ATOM 821 C C . VAL A 0 104 . 7.623 13.004 -15.235 1.00 88.63 104 A 1 ATOM 822 C CB . VAL A 0 104 . 5.998 11.106 -14.605 1.00 88.63 104 A 1 ATOM 823 O O . VAL A 0 104 . 7.439 13.586 -16.295 1.00 88.63 104 A 1 ATOM 824 C CG1 . VAL A 0 104 . 7.138 10.087 -14.474 1.00 88.63 104 A 1 ATOM 825 C CG2 . VAL A 0 104 . 4.915 10.694 -13.596 1.00 88.63 104 A 1 ATOM 826 N N . THR A 0 105 . 8.851 12.788 -14.781 1.00 90.06 105 A 1 ATOM 827 C CA . THR A 0 105 . 10.102 13.116 -15.485 1.00 90.06 105 A 1 ATOM 828 C C . THR A 0 105 . 11.079 11.948 -15.353 1.00 90.06 105 A 1 ATOM 829 C CB . THR A 0 105 . 10.672 14.437 -14.933 1.00 90.06 105 A 1 ATOM 830 O O . THR A 0 105 . 10.891 11.062 -14.518 1.00 90.06 105 A 1 ATOM 831 C CG2 . THR A 0 105 . 12.066 14.843 -15.416 1.00 90.06 105 A 1 ATOM 832 O OG1 . THR A 0 105 . 9.813 15.475 -15.336 1.00 90.06 105 A 1 ATOM 833 N N . THR A 0 106 . 12.115 11.921 -16.192 1.00 87.23 106 A 1 ATOM 834 C CA . THR A 0 106 . 13.114 10.844 -16.253 1.00 87.23 106 A 1 ATOM 835 C C . THR A 0 106 . 13.885 10.642 -14.954 1.00 87.23 106 A 1 ATOM 836 C CB . THR A 0 106 . 14.121 11.112 -17.380 1.00 87.23 106 A 1 ATOM 837 O O . THR A 0 106 . 14.261 9.520 -14.671 1.00 87.23 106 A 1 ATOM 838 C CG2 . THR A 0 106 . 14.962 9.888 -17.729 1.00 87.23 106 A 1 ATOM 839 O OG1 . THR A 0 106 . 13.407 11.485 -18.535 1.00 87.23 106 A 1 ATOM 840 N N . GLY A 0 107 . 14.086 11.680 -14.137 1.00 88.40 107 A 1 ATOM 841 C CA . GLY A 0 107 . 14.808 11.585 -12.862 1.00 88.40 107 A 1 ATOM 842 C C . GLY A 0 107 . 16.151 10.854 -12.927 1.00 88.40 107 A 1 ATOM 843 O O . GLY A 0 107 . 16.755 10.751 -13.988 1.00 88.40 107 A 1 ATOM 844 N N . LEU A 0 108 . 16.640 10.386 -11.776 1.00 88.85 108 A 1 ATOM 845 C CA . LEU A 0 108 . 17.852 9.566 -11.724 1.00 88.85 108 A 1 ATOM 846 C C . LEU A 0 108 . 17.519 8.100 -12.024 1.00 88.85 108 A 1 ATOM 847 C CB . LEU A 0 108 . 18.555 9.717 -10.362 1.00 88.85 108 A 1 ATOM 848 O O . LEU A 0 108 . 16.509 7.571 -11.535 1.00 88.85 108 A 1 ATOM 849 C CG . LEU A 0 108 . 19.106 11.126 -10.069 1.00 88.85 108 A 1 ATOM 850 C CD1 . LEU A 0 108 . 19.714 11.147 -8.665 1.00 88.85 108 A 1 ATOM 851 C CD2 . LEU A 0 108 . 20.179 11.564 -11.064 1.00 88.85 108 A 1 ATOM 852 N N . ASN A 0 109 . 18.403 7.436 -12.773 1.00 86.82 109 A 1 ATOM 853 C CA . ASN A 0 109 . 18.354 5.988 -12.932 1.00 86.82 109 A 1 ATOM 854 C C . ASN A 0 109 . 18.700 5.325 -11.590 1.00 86.82 109 A 1 ATOM 855 C CB . ASN A 0 109 . 19.280 5.539 -14.077 1.00 86.82 109 A 1 ATOM 856 O O . ASN A 0 109 . 19.705 5.661 -10.961 1.00 86.82 109 A 1 ATOM 857 C CG . ASN A 0 109 . 19.046 4.080 -14.440 1.00 86.82 109 A 1 ATOM 858 N ND2 . ASN A 0 109 . 19.808 3.538 -15.357 1.00 86.82 109 A 1 ATOM 859 O OD1 . ASN A 0 109 . 18.165 3.429 -13.899 1.00 86.82 109 A 1 ATOM 860 N N . ARG A 0 110 . 17.824 4.446 -11.096 1.00 89.00 110 A 1 ATOM 861 C CA . ARG A 0 110 . 17.958 3.798 -9.785 1.00 89.00 110 A 1 ATOM 862 C C . ARG A 0 110 . 17.419 2.370 -9.859 1.00 89.00 110 A 1 ATOM 863 C CB . ARG A 0 110 . 17.216 4.594 -8.689 1.00 89.00 110 A 1 ATOM 864 O O . ARG A 0 110 . 16.381 2.164 -10.484 1.00 89.00 110 A 1 ATOM 865 C CG . ARG A 0 110 . 17.809 5.974 -8.346 1.00 89.00 110 A 1 ATOM 866 C CD . ARG A 0 110 . 19.224 5.890 -7.752 1.00 89.00 110 A 1 ATOM 867 N NE . ARG A 0 110 . 19.722 7.215 -7.331 1.00 89.00 110 A 1 ATOM 868 N NH1 . ARG A 0 110 . 21.730 6.511 -6.452 1.00 89.00 110 A 1 ATOM 869 N NH2 . ARG A 0 110 . 21.218 8.675 -6.409 1.00 89.00 110 A 1 ATOM 870 C CZ . ARG A 0 110 . 20.881 7.459 -6.736 1.00 89.00 110 A 1 ATOM 871 N N . PRO A 0 111 . 18.030 1.412 -9.147 1.00 89.40 111 A 1 ATOM 872 C CA . PRO A 0 111 . 17.573 0.028 -9.155 1.00 89.40 111 A 1 ATOM 873 C C . PRO A 0 111 . 16.164 -0.090 -8.580 1.00 89.40 111 A 1 ATOM 874 C CB . PRO A 0 111 . 18.583 -0.738 -8.305 1.00 89.40 111 A 1 ATOM 875 O O . PRO A 0 111 . 15.847 0.523 -7.553 1.00 89.40 111 A 1 ATOM 876 C CG . PRO A 0 111 . 19.155 0.319 -7.366 1.00 89.40 111 A 1 ATOM 877 C CD . PRO A 0 111 . 19.154 1.572 -8.235 1.00 89.40 111 A 1 ATOM 878 N N . TRP A 0 112 . 15.314 -0.856 -9.251 1.00 90.50 112 A 1 ATOM 879 C CA . TRP A 0 112 . 13.986 -1.220 -8.779 1.00 90.50 112 A 1 ATOM 880 C C . TRP A 0 112 . 14.004 -2.647 -8.228 1.00 90.50 112 A 1 ATOM 881 C CB . TRP A 0 112 . 12.968 -1.022 -9.904 1.00 90.50 112 A 1 ATOM 882 O O . TRP A 0 112 . 14.720 -3.498 -8.733 1.00 90.50 112 A 1 ATOM 883 C CG . TRP A 0 112 . 11.555 -1.314 -9.513 1.00 90.50 112 A 1 ATOM 884 C CD1 . TRP A 0 112 . 10.753 -0.523 -8.768 1.00 90.50 112 A 1 ATOM 885 C CD2 . TRP A 0 112 . 10.772 -2.504 -9.818 1.00 90.50 112 A 1 ATOM 886 C CE2 . TRP A 0 112 . 9.490 -2.370 -9.205 1.00 90.50 112 A 1 ATOM 887 C CE3 . TRP A 0 112 . 11.014 -3.675 -10.557 1.00 90.50 112 A 1 ATOM 888 N NE1 . TRP A 0 112 . 9.537 -1.148 -8.568 1.00 90.50 112 A 1 ATOM 889 C CH2 . TRP A 0 112 . 8.762 -4.495 -10.080 1.00 90.50 112 A 1 ATOM 890 C CZ2 . TRP A 0 112 . 8.495 -3.351 -9.311 1.00 90.50 112 A 1 ATOM 891 C CZ3 . TRP A 0 112 . 10.010 -4.642 -10.709 1.00 90.50 112 A 1 ATOM 892 N N . PHE A 0 113 . 13.223 -2.892 -7.179 1.00 91.94 113 A 1 ATOM 893 C CA . PHE A 0 113 . 13.102 -4.210 -6.550 1.00 91.94 113 A 1 ATOM 894 C C . PHE A 0 113 . 11.657 -4.668 -6.656 1.00 91.94 113 A 1 ATOM 895 C CB . PHE A 0 113 . 13.552 -4.153 -5.082 1.00 91.94 113 A 1 ATOM 896 O O . PHE A 0 113 . 10.754 -3.892 -6.307 1.00 91.94 113 A 1 ATOM 897 C CG . PHE A 0 113 . 15.014 -3.796 -4.911 1.00 91.94 113 A 1 ATOM 898 C CD1 . PHE A 0 113 . 15.989 -4.801 -5.025 1.00 91.94 113 A 1 ATOM 899 C CD2 . PHE A 0 113 . 15.407 -2.459 -4.710 1.00 91.94 113 A 1 ATOM 900 C CE1 . PHE A 0 113 . 17.351 -4.471 -4.960 1.00 91.94 113 A 1 ATOM 901 C CE2 . PHE A 0 113 . 16.772 -2.123 -4.657 1.00 91.94 113 A 1 ATOM 902 C CZ . PHE A 0 113 . 17.742 -3.130 -4.807 1.00 91.94 113 A 1 ATOM 903 N N . MET A 0 114 . 11.442 -5.901 -7.098 1.00 90.80 114 A 1 ATOM 904 C CA . MET A 0 114 . 10.138 -6.556 -7.049 1.00 90.80 114 A 1 ATOM 905 C C . MET A 0 114 . 9.793 -6.820 -5.590 1.00 90.80 114 A 1 ATOM 906 C CB . MET A 0 114 . 10.180 -7.861 -7.853 1.00 90.80 114 A 1 ATOM 907 O O . MET A 0 114 . 10.638 -7.298 -4.854 1.00 90.80 114 A 1 ATOM 908 C CG . MET A 0 114 . 10.447 -7.523 -9.317 1.00 90.80 114 A 1 ATOM 909 S SD . MET A 0 114 . 10.488 -8.892 -10.471 1.00 90.80 114 A 1 ATOM 910 C CE . MET A 0 114 . 8.723 -9.196 -10.639 1.00 90.80 114 A 1 ATOM 911 N N . VAL A 0 115 . 8.592 -6.438 -5.152 1.00 92.97 115 A 1 ATOM 912 C CA . VAL A 0 115 . 8.161 -6.606 -3.755 1.00 92.97 115 A 1 ATOM 913 C C . VAL A 0 115 . 6.925 -7.472 -3.728 1.00 92.97 115 A 1 ATOM 914 C CB . VAL A 0 115 . 7.900 -5.264 -3.049 1.00 92.97 115 A 1 ATOM 915 O O . VAL A 0 115 . 5.900 -7.096 -4.314 1.00 92.97 115 A 1 ATOM 916 C CG1 . VAL A 0 115 . 7.256 -5.406 -1.663 1.00 92.97 115 A 1 ATOM 917 C CG2 . VAL A 0 115 . 9.211 -4.500 -2.849 1.00 92.97 115 A 1 ATOM 918 N N . ASP A 0 116 . 7.021 -8.575 -3.002 1.00 92.03 116 A 1 ATOM 919 C CA . ASP A 0 116 . 5.887 -9.422 -2.699 1.00 92.03 116 A 1 ATOM 920 C C . ASP A 0 116 . 5.038 -8.774 -1.597 1.00 92.03 116 A 1 ATOM 921 C CB . ASP A 0 116 . 6.347 -10.837 -2.348 1.00 92.03 116 A 1 ATOM 922 O O . ASP A 0 116 . 5.534 -8.266 -0.591 1.00 92.03 116 A 1 ATOM 923 C CG . ASP A 0 116 . 5.164 -11.808 -2.264 1.00 92.03 116 A 1 ATOM 924 O OD1 . ASP A 0 116 . 4.025 -11.406 -2.633 1.00 92.03 116 A 1 ATOM 925 O OD2 . ASP A 0 116 . 5.408 -12.938 -1.800 1.00 92.03 116 A 1 ATOM 926 N N . ASN A 0 117 . 3.732 -8.720 -1.837 1.00 92.53 117 A 1 ATOM 927 C CA . ASN A 0 117 . 2.764 -8.140 -0.906 1.00 92.53 117 A 1 ATOM 928 C C . ASN A 0 117 . 1.798 -9.196 -0.369 1.00 92.53 117 A 1 ATOM 929 C CB . ASN A 0 117 . 2.016 -6.972 -1.574 1.00 92.53 117 A 1 ATOM 930 O O . ASN A 0 117 . 0.937 -8.857 0.436 1.00 92.53 117 A 1 ATOM 931 C CG . ASN A 0 117 . 2.959 -5.933 -2.133 1.00 92.53 117 A 1 ATOM 932 N ND2 . ASN A 0 117 . 3.202 -5.985 -3.422 1.00 92.53 117 A 1 ATOM 933 O OD1 . ASN A 0 117 . 3.475 -5.048 -1.462 1.00 92.53 117 A 1 ATOM 934 N N . ASN A 0 118 . 1.882 -10.437 -0.844 1.00 91.22 118 A 1 ATOM 935 C CA . ASN A 0 118 . 1.042 -11.519 -0.365 1.00 91.22 118 A 1 ATOM 936 C C . ASN A 0 118 . 1.805 -12.297 0.719 1.00 91.22 118 A 1 ATOM 937 C CB . ASN A 0 118 . 0.595 -12.351 -1.581 1.00 91.22 118 A 1 ATOM 938 O O . ASN A 0 118 . 2.890 -12.813 0.472 1.00 91.22 118 A 1 ATOM 939 C CG . ASN A 0 118 . -0.350 -13.463 -1.168 1.00 91.22 118 A 1 ATOM 940 N ND2 . ASN A 0 118 . -1.257 -13.908 -1.999 1.00 91.22 118 A 1 ATOM 941 O OD1 . ASN A 0 118 . -0.283 -13.967 -0.073 1.00 91.22 118 A 1 ATOM 942 N N . ARG A 0 119 . 1.242 -12.369 1.928 1.00 91.50 119 A 1 ATOM 943 C CA . ARG A 0 119 . 1.835 -13.106 3.055 1.00 91.50 119 A 1 ATOM 944 C C . ARG A 0 119 . 1.292 -14.530 3.225 1.00 91.50 119 A 1 ATOM 945 C CB . ARG A 0 119 . 1.676 -12.297 4.350 1.00 91.50 119 A 1 ATOM 946 O O . ARG A 0 119 . 1.959 -15.324 3.867 1.00 91.50 119 A 1 ATOM 947 C CG . ARG A 0 119 . 2.473 -10.981 4.390 1.00 91.50 119 A 1 ATOM 948 C CD . ARG A 0 119 . 3.996 -11.194 4.382 1.00 91.50 119 A 1 ATOM 949 N NE . ARG A 0 119 . 4.696 -9.993 4.889 1.00 91.50 119 A 1 ATOM 950 N NH1 . ARG A 0 119 . 6.080 -11.055 6.398 1.00 91.50 119 A 1 ATOM 951 N NH2 . ARG A 0 119 . 5.767 -8.863 6.549 1.00 91.50 119 A 1 ATOM 952 C CZ . ARG A 0 119 . 5.522 -9.980 5.924 1.00 91.50 119 A 1 ATOM 953 N N . SER A 0 120 . 0.147 -14.878 2.633 1.00 78.72 120 A 1 ATOM 954 C CA . SER A 0 120 . -0.466 -16.214 2.753 1.00 78.72 120 A 1 ATOM 955 C C . SER A 0 120 . 0.058 -17.246 1.754 1.00 78.72 120 A 1 ATOM 956 C CB . SER A 0 120 . -1.990 -16.124 2.609 1.00 78.72 120 A 1 ATOM 957 O O . SER A 0 120 . -0.180 -18.434 1.923 1.00 78.72 120 A 1 ATOM 958 O OG . SER A 0 120 . -2.386 -15.334 1.496 1.00 78.72 120 A 1 ATOM 959 N N . ARG A 0 121 . 0.756 -16.824 0.693 1.00 70.40 121 A 1 ATOM 960 C CA . ARG A 0 121 . 0.985 -17.659 -0.502 1.00 70.40 121 A 1 ATOM 961 C C . ARG A 0 121 . 1.796 -18.944 -0.281 1.00 70.40 121 A 1 ATOM 962 C CB . ARG A 0 121 . 1.638 -16.785 -1.579 1.00 70.40 121 A 1 ATOM 963 O O . ARG A 0 121 . 1.592 -19.891 -1.029 1.00 70.40 121 A 1 ATOM 964 C CG . ARG A 0 121 . 1.617 -17.454 -2.962 1.00 70.40 121 A 1 ATOM 965 C CD . ARG A 0 121 . 2.293 -16.575 -4.016 1.00 70.40 121 A 1 ATOM 966 N NE . ARG A 0 121 . 1.654 -15.257 -4.175 1.00 70.40 121 A 1 ATOM 967 N NH1 . ARG A 0 121 . -0.214 -15.972 -5.303 1.00 70.40 121 A 1 ATOM 968 N NH2 . ARG A 0 121 . 0.058 -13.797 -4.858 1.00 70.40 121 A 1 ATOM 969 C CZ . ARG A 0 121 . 0.503 -15.019 -4.773 1.00 70.40 121 A 1 ATOM 970 N N . GLN A 0 122 . 2.730 -18.958 0.667 1.00 63.69 122 A 1 ATOM 971 C CA . GLN A 0 122 . 3.634 -20.097 0.900 1.00 63.69 122 A 1 ATOM 972 C C . GLN A 0 122 . 3.093 -21.089 1.940 1.00 63.69 122 A 1 ATOM 973 C CB . GLN A 0 122 . 5.030 -19.568 1.278 1.00 63.69 122 A 1 ATOM 974 O O . GLN A 0 122 . 3.772 -22.058 2.264 1.00 63.69 122 A 1 ATOM 975 C CG . GLN A 0 122 . 5.714 -18.895 0.074 1.00 63.69 122 A 1 ATOM 976 C CD . GLN A 0 122 . 7.039 -18.233 0.430 1.00 63.69 122 A 1 ATOM 977 N NE2 . GLN A 0 122 . 7.953 -18.069 -0.498 1.00 63.69 122 A 1 ATOM 978 O OE1 . GLN A 0 122 . 7.262 -17.770 1.520 1.00 63.69 122 A 1 ATOM 979 N N . VAL A 0 123 . 1.892 -20.847 2.474 1.00 64.15 123 A 1 ATOM 980 C CA . VAL A 0 123 . 1.391 -21.535 3.662 1.00 64.15 123 A 1 ATOM 981 C C . VAL A 0 123 . 0.265 -22.490 3.285 1.00 64.15 123 A 1 ATOM 982 C CB . VAL A 0 123 . 0.945 -20.513 4.724 1.00 64.15 123 A 1 ATOM 983 O O . VAL A 0 123 . -0.777 -22.061 2.790 1.00 64.15 123 A 1 ATOM 984 C CG1 . VAL A 0 123 . 0.645 -21.215 6.044 1.00 64.15 123 A 1 ATOM 985 C CG2 . VAL A 0 123 . 2.019 -19.439 4.954 1.00 64.15 123 A 1 ATOM 986 N N . LEU A 0 124 . 0.470 -23.782 3.542 1.00 68.60 124 A 1 ATOM 987 C CA . LEU A 0 124 . -0.628 -24.741 3.630 1.00 68.60 124 A 1 ATOM 988 C C . LEU A 0 124 . -1.373 -24.491 4.949 1.00 68.60 124 A 1 ATOM 989 C CB . LEU A 0 124 . -0.079 -26.179 3.553 1.00 68.60 124 A 1 ATOM 990 O O . LEU A 0 124 . -0.743 -24.228 5.977 1.00 68.60 124 A 1 ATOM 991 C CG . LEU A 0 124 . 0.505 -26.579 2.184 1.00 68.60 124 A 1 ATOM 992 C CD1 . LEU A 0 124 . 1.261 -27.901 2.311 1.00 68.60 124 A 1 ATOM 993 C CD2 . LEU A 0 124 . -0.586 -26.754 1.123 1.00 68.60 124 A 1 ATOM 994 N N . THR A 0 125 . -2.703 -24.569 4.928 1.00 68.61 125 A 1 ATOM 995 C CA . THR A 0 125 . -3.562 -24.438 6.120 1.00 68.61 125 A 1 ATOM 996 C C . THR A 0 125 . -2.995 -25.277 7.277 1.00 68.61 125 A 1 ATOM 997 C CB . THR A 0 125 . -4.986 -24.892 5.756 1.00 68.61 125 A 1 ATOM 998 O O . THR A 0 125 . -2.618 -26.428 7.057 1.00 68.61 125 A 1 ATOM 999 C CG2 . THR A 0 125 . -6.058 -24.514 6.772 1.00 68.61 125 A 1 ATOM 1000 O OG1 . THR A 0 125 . -5.390 -24.274 4.550 1.00 68.61 125 A 1 ATOM 1001 N N . LYS A 0 126 . -2.917 -24.700 8.487 1.00 76.16 126 A 1 ATOM 1002 C CA . LYS A 0 126 . -2.310 -25.242 9.731 1.00 76.16 126 A 1 ATOM 1003 C C . LYS A 0 126 . -0.791 -25.181 9.903 1.00 76.16 126 A 1 ATOM 1004 C CB . LYS A 0 126 . -2.827 -26.656 10.055 1.00 76.16 126 A 1 ATOM 1005 O O . LYS A 0 126 . -0.315 -25.446 11.005 1.00 76.16 126 A 1 ATOM 1006 C CG . LYS A 0 126 . -4.356 -26.762 10.057 1.00 76.16 126 A 1 ATOM 1007 C CD . LYS A 0 126 . -4.789 -28.211 10.252 1.00 76.16 126 A 1 ATOM 1008 C CE . LYS A 0 126 . -6.317 -28.252 10.233 1.00 76.16 126 A 1 ATOM 1009 N NZ . LYS A 0 126 . -6.820 -29.635 10.400 1.00 76.16 126 A 1 ATOM 1010 N N . THR A 0 127 . -0.006 -24.828 8.884 1.00 86.16 127 A 1 ATOM 1011 C CA . THR A 0 127 . 1.456 -24.688 9.062 1.00 86.16 127 A 1 ATOM 1012 C C . THR A 0 127 . 1.857 -23.249 9.376 1.00 86.16 127 A 1 ATOM 1013 C CB . THR A 0 127 . 2.287 -25.288 7.916 1.00 86.16 127 A 1 ATOM 1014 O O . THR A 0 127 . 1.373 -22.305 8.758 1.00 86.16 127 A 1 ATOM 1015 C CG2 . THR A 0 127 . 2.416 -26.804 8.060 1.00 86.16 127 A 1 ATOM 1016 O OG1 . THR A 0 127 . 1.775 -25.021 6.629 1.00 86.16 127 A 1 ATOM 1017 N N . ILE A 0 128 . 2.760 -23.063 10.344 1.00 90.67 128 A 1 ATOM 1018 C CA . ILE A 0 128 . 3.394 -21.762 10.593 1.00 90.67 128 A 1 ATOM 1019 C C . ILE A 0 128 . 4.569 -21.633 9.631 1.00 90.67 128 A 1 ATOM 1020 C CB . ILE A 0 128 . 3.837 -21.597 12.064 1.00 90.67 128 A 1 ATOM 1021 O O . ILE A 0 128 . 5.459 -22.480 9.610 1.00 90.67 128 A 1 ATOM 1022 C CG1 . ILE A 0 128 . 2.617 -21.670 13.012 1.00 90.67 128 A 1 ATOM 1023 C CG2 . ILE A 0 128 . 4.574 -20.253 12.255 1.00 90.67 128 A 1 ATOM 1024 C CD1 . ILE A 0 128 . 2.992 -21.792 14.494 1.00 90.67 128 A 1 ATOM 1025 N N . HIS A 0 129 . 4.583 -20.563 8.843 1.00 90.63 129 A 1 ATOM 1026 C CA . HIS A 0 129 . 5.687 -20.274 7.941 1.00 90.63 129 A 1 ATOM 1027 C C . HIS A 0 129 . 6.615 -19.228 8.551 1.00 90.63 129 A 1 ATOM 1028 C CB . HIS A 0 129 . 5.116 -19.862 6.594 1.00 90.63 129 A 1 ATOM 1029 O O . HIS A 0 129 . 6.208 -18.085 8.772 1.00 90.63 129 A 1 ATOM 1030 C CG . HIS A 0 129 . 6.180 -19.601 5.573 1.00 90.63 129 A 1 ATOM 1031 C CD2 . HIS A 0 129 . 6.700 -18.387 5.222 1.00 90.63 129 A 1 ATOM 1032 N ND1 . HIS A 0 129 . 6.845 -20.563 4.852 1.00 90.63 129 A 1 ATOM 1033 C CE1 . HIS A 0 129 . 7.736 -19.941 4.068 1.00 90.63 129 A 1 ATOM 1034 N NE2 . HIS A 0 129 . 7.689 -18.618 4.268 1.00 90.63 129 A 1 ATOM 1035 N N . GLU A 0 130 . 7.854 -19.632 8.822 1.00 92.28 130 A 1 ATOM 1036 C CA . GLU A 0 130 . 8.882 -18.776 9.407 1.00 92.28 130 A 1 ATOM 1037 C C . GLU A 0 130 . 9.860 -18.259 8.352 1.00 92.28 130 A 1 ATOM 1038 C CB . GLU A 0 130 . 9.624 -19.480 10.551 1.00 92.28 130 A 1 ATOM 1039 O O . GLU A 0 130 . 10.228 -18.936 7.385 1.00 92.28 130 A 1 ATOM 1040 C CG . GLU A 0 130 . 8.681 -19.970 11.662 1.00 92.28 130 A 1 ATOM 1041 C CD . GLU A 0 130 . 9.426 -20.269 12.972 1.00 92.28 130 A 1 ATOM 1042 O OE1 . GLU A 0 130 . 8.854 -19.964 14.053 1.00 92.28 130 A 1 ATOM 1043 O OE2 . GLU A 0 130 . 10.583 -20.729 12.903 1.00 92.28 130 A 1 ATOM 1044 N N . GLU A 0 131 . 10.281 -17.020 8.562 1.00 92.85 131 A 1 ATOM 1045 C CA . GLU A 0 131 . 11.039 -16.235 7.609 1.00 92.85 131 A 1 ATOM 1046 C C . GLU A 0 131 . 12.086 -15.401 8.357 1.00 92.85 131 A 1 ATOM 1047 C CB . GLU A 0 131 . 10.021 -15.357 6.864 1.00 92.85 131 A 1 ATOM 1048 O O . GLU A 0 131 . 11.748 -14.660 9.278 1.00 92.85 131 A 1 ATOM 1049 C CG . GLU A 0 131 . 9.678 -15.919 5.485 1.00 92.85 131 A 1 ATOM 1050 C CD . GLU A 0 131 . 8.794 -15.007 4.622 1.00 92.85 131 A 1 ATOM 1051 O OE1 . GLU A 0 131 . 8.747 -15.214 3.395 1.00 92.85 131 A 1 ATOM 1052 O OE2 . GLU A 0 131 . 8.178 -14.011 5.074 1.00 92.85 131 A 1 ATOM 1053 N N . LEU A 0 132 . 13.362 -15.492 7.966 1.00 94.25 132 A 1 ATOM 1054 C CA . LEU A 0 132 . 14.423 -14.673 8.557 1.00 94.25 132 A 1 ATOM 1055 C C . LEU A 0 132 . 14.593 -13.372 7.772 1.00 94.25 132 A 1 ATOM 1056 C CB . LEU A 0 132 . 15.756 -15.443 8.644 1.00 94.25 132 A 1 ATOM 1057 O O . LEU A 0 132 . 14.798 -13.386 6.554 1.00 94.25 132 A 1 ATOM 1058 C CG . LEU A 0 132 . 16.809 -14.648 9.453 1.00 94.25 132 A 1 ATOM 1059 C CD1 . LEU A 0 132 . 16.570 -14.770 10.956 1.00 94.25 132 A 1 ATOM 1060 C CD2 . LEU A 0 132 . 18.241 -15.092 9.188 1.00 94.25 132 A 1 ATOM 1061 N N . VAL A 0 133 . 14.601 -12.243 8.474 1.00 96.11 133 A 1 ATOM 1062 C CA . VAL A 0 133 . 14.975 -10.946 7.911 1.00 96.11 133 A 1 ATOM 1063 C C . VAL A 0 133 . 16.492 -10.878 7.736 1.00 96.11 133 A 1 ATOM 1064 C CB . VAL A 0 133 . 14.459 -9.794 8.791 1.00 96.11 133 A 1 ATOM 1065 O O . VAL A 0 133 . 17.247 -10.783 8.698 1.00 96.11 133 A 1 ATOM 1066 C CG1 . VAL A 0 133 . 14.822 -8.442 8.155 1.00 96.11 133 A 1 ATOM 1067 C CG2 . VAL A 0 133 . 12.932 -9.837 8.948 1.00 96.11 133 A 1 ATOM 1068 N N . LEU A 0 134 . 16.959 -10.866 6.490 1.00 94.71 134 A 1 ATOM 1069 C CA . LEU A 0 134 . 18.383 -10.761 6.160 1.00 94.71 134 A 1 ATOM 1070 C C . LEU A 0 134 . 18.876 -9.314 6.171 1.00 94.71 134 A 1 ATOM 1071 C CB . LEU A 0 134 . 18.632 -11.383 4.774 1.00 94.71 134 A 1 ATOM 1072 O O . LEU A 0 134 . 19.979 -9.023 6.623 1.00 94.71 134 A 1 ATOM 1073 C CG . LEU A 0 134 . 18.304 -12.881 4.654 1.00 94.71 134 A 1 ATOM 1074 C CD1 . LEU A 0 134 . 18.632 -13.343 3.233 1.00 94.71 134 A 1 ATOM 1075 C CD2 . LEU A 0 134 . 19.118 -13.729 5.627 1.00 94.71 134 A 1 ATOM 1076 N N . GLN A 0 135 . 18.083 -8.394 5.620 1.00 95.33 135 A 1 ATOM 1077 C CA . GLN A 0 135 . 18.483 -6.995 5.489 1.00 95.33 135 A 1 ATOM 1078 C C . GLN A 0 135 . 17.270 -6.083 5.351 1.00 95.33 135 A 1 ATOM 1079 C CB . GLN A 0 135 . 19.399 -6.833 4.258 1.00 95.33 135 A 1 ATOM 1080 O O . GLN A 0 135 . 16.348 -6.386 4.601 1.00 95.33 135 A 1 ATOM 1081 C CG . GLN A 0 135 . 20.008 -5.423 4.183 1.00 95.33 135 A 1 ATOM 1082 C CD . GLN A 0 135 . 20.925 -5.202 2.987 1.00 95.33 135 A 1 ATOM 1083 N NE2 . GLN A 0 135 . 21.763 -4.192 3.036 1.00 95.33 135 A 1 ATOM 1084 O OE1 . GLN A 0 135 . 20.873 -5.857 1.960 1.00 95.33 135 A 1 ATOM 1085 N N . VAL A 0 136 . 17.320 -4.897 5.957 1.00 97.24 136 A 1 ATOM 1086 C CA . VAL A 0 136 . 16.363 -3.813 5.699 1.00 97.24 136 A 1 ATOM 1087 C C . VAL A 0 136 . 17.021 -2.731 4.845 1.00 97.24 136 A 1 ATOM 1088 C CB . VAL A 0 136 . 15.765 -3.267 7.005 1.00 97.24 136 A 1 ATOM 1089 O O . VAL A 0 136 . 18.123 -2.267 5.126 1.00 97.24 136 A 1 ATOM 1090 C CG1 . VAL A 0 136 . 14.719 -2.179 6.719 1.00 97.24 136 A 1 ATOM 1091 C CG2 . VAL A 0 136 . 15.083 -4.400 7.779 1.00 97.24 136 A 1 ATOM 1092 N N . LYS A 0 137 . 16.351 -2.328 3.764 1.00 95.97 137 A 1 ATOM 1093 C CA . LYS A 0 137 . 16.889 -1.440 2.733 1.00 95.97 137 A 1 ATOM 1094 C C . LYS A 0 137 . 15.935 -0.298 2.403 1.00 95.97 137 A 1 ATOM 1095 C CB . LYS A 0 137 . 17.249 -2.286 1.504 1.00 95.97 137 A 1 ATOM 1096 O O . LYS A 0 137 . 14.758 -0.482 2.084 1.00 95.97 137 A 1 ATOM 1097 C CG . LYS A 0 137 . 17.971 -1.479 0.415 1.00 95.97 137 A 1 ATOM 1098 C CD . LYS A 0 137 . 18.488 -2.432 -0.666 1.00 95.97 137 A 1 ATOM 1099 C CE . LYS A 0 137 . 19.334 -1.698 -1.709 1.00 95.97 137 A 1 ATOM 1100 N NZ . LYS A 0 137 . 20.060 -2.687 -2.546 1.00 95.97 137 A 1 ATOM 1101 N N . LYS A 0 138 . 16.481 0.917 2.365 1.00 95.22 138 A 1 ATOM 1102 C CA . LYS A 0 138 . 15.791 2.098 1.836 1.00 95.22 138 A 1 ATOM 1103 C C . LYS A 0 138 . 15.804 2.089 0.308 1.00 95.22 138 A 1 ATOM 1104 C CB . LYS A 0 138 . 16.431 3.353 2.435 1.00 95.22 138 A 1 ATOM 1105 O O . LYS A 0 138 . 16.840 1.865 -0.314 1.00 95.22 138 A 1 ATOM 1106 C CG . LYS A 0 138 . 15.725 4.653 2.019 1.00 95.22 138 A 1 ATOM 1107 C CD . LYS A 0 138 . 16.298 5.804 2.854 1.00 95.22 138 A 1 ATOM 1108 C CE . LYS A 0 138 . 15.584 7.135 2.605 1.00 95.22 138 A 1 ATOM 1109 N NZ . LYS A 0 138 . 16.107 8.172 3.536 1.00 95.22 138 A 1 ATOM 1110 N N . THR A 0 139 . 14.662 2.387 -0.313 1.00 91.68 139 A 1 ATOM 1111 C CA . THR A 0 139 . 14.541 2.444 -1.780 1.00 91.68 139 A 1 ATOM 1112 C C . THR A 0 139 . 14.019 3.789 -2.275 1.00 91.68 139 A 1 ATOM 1113 C CB . THR A 0 139 . 13.712 1.282 -2.341 1.00 91.68 139 A 1 ATOM 1114 O O . THR A 0 139 . 13.386 4.541 -1.542 1.00 91.68 139 A 1 ATOM 1115 C CG2 . THR A 0 139 . 14.391 -0.056 -2.101 1.00 91.68 139 A 1 ATOM 1116 O OG1 . THR A 0 139 . 12.429 1.213 -1.778 1.00 91.68 139 A 1 ATOM 1117 N N . TRP A 0 140 . 14.312 4.115 -3.538 1.00 87.33 140 A 1 ATOM 1118 C CA . TRP A 0 140 . 13.900 5.378 -4.171 1.00 87.33 140 A 1 ATOM 1119 C C . TRP A 0 140 . 12.495 5.338 -4.777 1.00 87.33 140 A 1 ATOM 1120 C CB . TRP A 0 140 . 14.921 5.739 -5.257 1.00 87.33 140 A 1 ATOM 1121 O O . TRP A 0 140 . 11.870 6.378 -4.973 1.00 87.33 140 A 1 ATOM 1122 C CG . TRP A 0 140 . 16.148 6.411 -4.737 1.00 87.33 140 A 1 ATOM 1123 C CD1 . TRP A 0 140 . 17.285 5.805 -4.324 1.00 87.33 140 A 1 ATOM 1124 C CD2 . TRP A 0 140 . 16.359 7.842 -4.538 1.00 87.33 140 A 1 ATOM 1125 C CE2 . TRP A 0 140 . 17.664 8.031 -3.994 1.00 87.33 140 A 1 ATOM 1126 C CE3 . TRP A 0 140 . 15.575 8.996 -4.765 1.00 87.33 140 A 1 ATOM 1127 N NE1 . TRP A 0 140 . 18.182 6.759 -3.884 1.00 87.33 140 A 1 ATOM 1128 C CH2 . TRP A 0 140 . 17.367 10.431 -3.926 1.00 87.33 140 A 1 ATOM 1129 C CZ2 . TRP A 0 140 . 18.167 9.301 -3.687 1.00 87.33 140 A 1 ATOM 1130 C CZ3 . TRP A 0 140 . 16.077 10.279 -4.464 1.00 87.33 140 A 1 ATOM 1131 N N . TRP A 0 141 . 12.019 4.145 -5.126 1.00 87.70 141 A 1 ATOM 1132 C CA . TRP A 0 141 . 10.803 3.941 -5.919 1.00 87.70 141 A 1 ATOM 1133 C C . TRP A 0 141 . 9.512 3.920 -5.115 1.00 87.70 141 A 1 ATOM 1134 C CB . TRP A 0 141 . 10.959 2.627 -6.670 1.00 87.70 141 A 1 ATOM 1135 O O . TRP A 0 141 . 8.424 3.900 -5.693 1.00 87.70 141 A 1 ATOM 1136 C CG . TRP A 0 141 . 12.050 2.683 -7.675 1.00 87.70 141 A 1 ATOM 1137 C CD1 . TRP A 0 141 . 13.255 2.084 -7.583 1.00 87.70 141 A 1 ATOM 1138 C CD2 . TRP A 0 141 . 12.026 3.350 -8.969 1.00 87.70 141 A 1 ATOM 1139 C CE2 . TRP A 0 141 . 13.247 3.060 -9.640 1.00 87.70 141 A 1 ATOM 1140 C CE3 . TRP A 0 141 . 11.064 4.115 -9.662 1.00 87.70 141 A 1 ATOM 1141 N NE1 . TRP A 0 141 . 13.967 2.324 -8.738 1.00 87.70 141 A 1 ATOM 1142 C CH2 . TRP A 0 141 . 12.471 4.115 -11.655 1.00 87.70 141 A 1 ATOM 1143 C CZ2 . TRP A 0 141 . 13.482 3.446 -10.960 1.00 87.70 141 A 1 ATOM 1144 C CZ3 . TRP A 0 141 . 11.277 4.476 -11.005 1.00 87.70 141 A 1 ATOM 1145 N N . ARG A 0 142 . 9.648 3.881 -3.797 1.00 91.61 142 A 1 ATOM 1146 C CA . ARG A 0 142 . 8.571 3.807 -2.825 1.00 91.61 142 A 1 ATOM 1147 C C . ARG A 0 142 . 9.030 4.520 -1.561 1.00 91.61 142 A 1 ATOM 1148 C CB . ARG A 0 142 . 8.185 2.333 -2.596 1.00 91.61 142 A 1 ATOM 1149 O O . ARG A 0 142 . 10.221 4.720 -1.348 1.00 91.61 142 A 1 ATOM 1150 C CG . ARG A 0 142 . 9.343 1.502 -2.024 1.00 91.61 142 A 1 ATOM 1151 C CD . ARG A 0 142 . 9.009 0.017 -1.889 1.00 91.61 142 A 1 ATOM 1152 N NE . ARG A 0 142 . 8.862 -0.640 -3.205 1.00 91.61 142 A 1 ATOM 1153 N NH1 . ARG A 0 142 . 11.004 -1.468 -3.460 1.00 91.61 142 A 1 ATOM 1154 N NH2 . ARG A 0 142 . 9.442 -1.897 -4.989 1.00 91.61 142 A 1 ATOM 1155 C CZ . ARG A 0 142 . 9.778 -1.325 -3.871 1.00 91.61 142 A 1 ATOM 1156 N N . HIS A 0 143 . 8.063 4.927 -0.761 1.00 94.53 143 A 1 ATOM 1157 C CA . HIS A 0 143 . 8.309 5.619 0.493 1.00 94.53 143 A 1 ATOM 1158 C C . HIS A 0 143 . 8.759 4.692 1.634 1.00 94.53 143 A 1 ATOM 1159 C CB . HIS A 0 143 . 7.065 6.442 0.837 1.00 94.53 143 A 1 ATOM 1160 O O . HIS A 0 143 . 9.681 5.090 2.344 1.00 94.53 143 A 1 ATOM 1161 C CG . HIS A 0 143 . 6.724 7.402 -0.273 1.00 94.53 143 A 1 ATOM 1162 C CD2 . HIS A 0 143 . 5.711 7.304 -1.186 1.00 94.53 143 A 1 ATOM 1163 N ND1 . HIS A 0 143 . 7.413 8.551 -0.557 1.00 94.53 143 A 1 ATOM 1164 C CE1 . HIS A 0 143 . 6.812 9.153 -1.592 1.00 94.53 143 A 1 ATOM 1165 N NE2 . HIS A 0 143 . 5.787 8.412 -2.035 1.00 94.53 143 A 1 ATOM 1166 N N . PRO A 0 144 . 8.162 3.500 1.848 1.00 96.96 144 A 1 ATOM 1167 C CA . PRO A 0 144 . 8.593 2.632 2.939 1.00 96.96 144 A 1 ATOM 1168 C C . PRO A 0 144 . 9.917 1.929 2.629 1.00 96.96 144 A 1 ATOM 1169 C CB . PRO A 0 144 . 7.457 1.636 3.112 1.00 96.96 144 A 1 ATOM 1170 O O . PRO A 0 144 . 10.324 1.807 1.465 1.00 96.96 144 A 1 ATOM 1171 C CG . PRO A 0 144 . 6.993 1.431 1.678 1.00 96.96 144 A 1 ATOM 1172 C CD . PRO A 0 144 . 7.029 2.870 1.167 1.00 96.96 144 A 1 ATOM 1173 N N . PHE A 0 145 . 10.571 1.438 3.676 1.00 97.63 145 A 1 ATOM 1174 C CA . PHE A 0 145 . 11.704 0.533 3.535 1.00 97.63 145 A 1 ATOM 1175 C C . PHE A 0 145 . 11.214 -0.859 3.131 1.00 97.63 145 A 1 ATOM 1176 C CB . PHE A 0 145 . 12.549 0.529 4.818 1.00 97.63 145 A 1 ATOM 1177 O O . PHE A 0 145 . 10.049 -1.217 3.320 1.00 97.63 145 A 1 ATOM 1178 C CG . PHE A 0 145 . 13.004 1.896 5.314 1.00 97.63 145 A 1 ATOM 1179 C CD1 . PHE A 0 145 . 13.206 2.976 4.426 1.00 97.63 145 A 1 ATOM 1180 C CD2 . PHE A 0 145 . 13.220 2.092 6.690 1.00 97.63 145 A 1 ATOM 1181 C CE1 . PHE A 0 145 . 13.603 4.234 4.913 1.00 97.63 145 A 1 ATOM 1182 C CE2 . PHE A 0 145 . 13.628 3.346 7.174 1.00 97.63 145 A 1 ATOM 1183 C CZ . PHE A 0 145 . 13.821 4.418 6.288 1.00 97.63 145 A 1 ATOM 1184 N N . ILE A 0 146 . 12.105 -1.620 2.509 1.00 97.10 146 A 1 ATOM 1185 C CA . ILE A 0 146 . 11.866 -3.018 2.157 1.00 97.10 146 A 1 ATOM 1186 C C . ILE A 0 146 . 12.790 -3.898 2.975 1.00 97.10 146 A 1 ATOM 1187 C CB . ILE A 0 146 . 12.010 -3.278 0.645 1.00 97.10 146 A 1 ATOM 1188 O O . ILE A 0 146 . 13.903 -3.481 3.279 1.00 97.10 146 A 1 ATOM 1189 C CG1 . ILE A 0 146 . 13.417 -2.939 0.105 1.00 97.10 146 A 1 ATOM 1190 C CG2 . ILE A 0 146 . 10.924 -2.482 -0.089 1.00 97.10 146 A 1 ATOM 1191 C CD1 . ILE A 0 146 . 13.623 -3.318 -1.366 1.00 97.10 146 A 1 ATOM 1192 N N . ALA A 0 147 . 12.342 -5.098 3.301 1.00 97.35 147 A 1 ATOM 1193 C CA . ALA A 0 147 . 13.161 -6.103 3.951 1.00 97.35 147 A 1 ATOM 1194 C C . ALA A 0 147 . 13.380 -7.272 2.997 1.00 97.35 147 A 1 ATOM 1195 C CB . ALA A 0 147 . 12.510 -6.517 5.265 1.00 97.35 147 A 1 ATOM 1196 O O . ALA A 0 147 . 12.437 -7.708 2.337 1.00 97.35 147 A 1 ATOM 1197 N N . LEU A 0 148 . 14.626 -7.726 2.890 1.00 95.43 148 A 1 ATOM 1198 C CA . LEU A 0 148 . 14.967 -8.988 2.261 1.00 95.43 148 A 1 ATOM 1199 C C . LEU A 0 148 . 14.753 -10.068 3.301 1.00 95.43 148 A 1 ATOM 1200 C CB . LEU A 0 148 . 16.425 -8.995 1.782 1.00 95.43 148 A 1 ATOM 1201 O O . LEU A 0 148 . 15.342 -10.013 4.379 1.00 95.43 148 A 1 ATOM 1202 C CG . LEU A 0 148 . 16.821 -10.298 1.066 1.00 95.43 148 A 1 ATOM 1203 C CD1 . LEU A 0 148 . 16.030 -10.511 -0.227 1.00 95.43 148 A 1 ATOM 1204 C CD2 . LEU A 0 148 . 18.306 -10.241 0.715 1.00 95.43 148 A 1 ATOM 1205 N N . VAL A 0 149 . 13.924 -11.030 2.950 1.00 94.37 149 A 1 ATOM 1206 C CA . VAL A 0 149 . 13.522 -12.115 3.821 1.00 94.37 149 A 1 ATOM 1207 C C . VAL A 0 149 . 13.807 -13.434 3.127 1.00 94.37 149 A 1 ATOM 1208 C CB . VAL A 0 149 . 12.047 -11.939 4.177 1.00 94.37 149 A 1 ATOM 1209 O O . VAL A 0 149 . 13.696 -13.512 1.901 1.00 94.37 149 A 1 ATOM 1210 C CG1 . VAL A 0 149 . 11.542 -13.101 4.994 1.00 94.37 149 A 1 ATOM 1211 C CG2 . VAL A 0 149 . 11.851 -10.677 5.021 1.00 94.37 149 A 1 ATOM 1212 N N . ALA A 0 150 . 14.194 -14.445 3.896 1.00 91.66 150 A 1 ATOM 1213 C CA . ALA A 0 150 . 14.452 -15.784 3.398 1.00 91.66 150 A 1 ATOM 1214 C C . ALA A 0 150 . 13.674 -16.838 4.191 1.00 91.66 150 A 1 ATOM 1215 C CB . ALA A 0 150 . 15.960 -16.038 3.423 1.00 91.66 150 A 1 ATOM 1216 O O . ALA A 0 150 . 13.680 -16.815 5.421 1.00 91.66 150 A 1 ATOM 1217 N N . SER A 0 151 . 13.061 -17.778 3.473 1.00 88.00 151 A 1 ATOM 1218 C CA . SER A 0 151 . 12.529 -19.022 4.029 1.00 88.00 151 A 1 ATOM 1219 C C . SER A 0 151 . 13.183 -20.191 3.301 1.00 88.00 151 A 1 ATOM 1220 C CB . SER A 0 151 . 11.011 -19.099 3.909 1.00 88.00 151 A 1 ATOM 1221 O O . SER A 0 151 . 12.974 -20.389 2.099 1.00 88.00 151 A 1 ATOM 1222 O OG . SER A 0 151 . 10.595 -20.198 4.688 1.00 88.00 151 A 1 ATOM 1223 N N . GLY A 0 152 . 14.060 -20.908 4.008 1.00 83.76 152 A 1 ATOM 1224 C CA . GLY A 0 152 . 14.942 -21.902 3.402 1.00 83.76 152 A 1 ATOM 1225 C C . GLY A 0 152 . 15.737 -21.310 2.232 1.00 83.76 152 A 1 ATOM 1226 O O . GLY A 0 152 . 16.557 -20.411 2.407 1.00 83.76 152 A 1 ATOM 1227 N N . GLU A 0 153 . 15.470 -21.811 1.028 1.00 82.92 153 A 1 ATOM 1228 C CA . GLU A 0 153 . 16.165 -21.433 -0.210 1.00 82.92 153 A 1 ATOM 1229 C C . GLU A 0 153 . 15.533 -20.230 -0.927 1.00 82.92 153 A 1 ATOM 1230 C CB . GLU A 0 153 . 16.159 -22.642 -1.157 1.00 82.92 153 A 1 ATOM 1231 O O . GLU A 0 153 . 16.153 -19.621 -1.803 1.00 82.92 153 A 1 ATOM 1232 C CG . GLU A 0 153 . 16.786 -23.890 -0.517 1.00 82.92 153 A 1 ATOM 1233 C CD . GLU A 0 153 . 16.739 -25.109 -1.438 1.00 82.92 153 A 1 ATOM 1234 O OE1 . GLU A 0 153 . 17.724 -25.882 -1.408 1.00 82.92 153 A 1 ATOM 1235 O OE2 . GLU A 0 153 . 15.761 -25.260 -2.212 1.00 82.92 153 A 1 ATOM 1236 N N . VAL A 0 154 . 14.288 -19.893 -0.587 1.00 87.69 154 A 1 ATOM 1237 C CA . VAL A 0 154 . 13.511 -18.857 -1.269 1.00 87.69 154 A 1 ATOM 1238 C C . VAL A 0 154 . 13.757 -17.520 -0.588 1.00 87.69 154 A 1 ATOM 1239 C CB . VAL A 0 154 . 12.015 -19.213 -1.302 1.00 87.69 154 A 1 ATOM 1240 O O . VAL A 0 154 . 13.639 -17.402 0.630 1.00 87.69 154 A 1 ATOM 1241 C CG1 . VAL A 0 154 . 11.227 -18.153 -2.077 1.00 87.69 154 A 1 ATOM 1242 C CG2 . VAL A 0 154 . 11.792 -20.562 -2.000 1.00 87.69 154 A 1 ATOM 1243 N N . LYS A 0 155 . 14.066 -16.488 -1.377 1.00 90.34 155 A 1 ATOM 1244 C CA . LYS A 0 155 . 14.249 -15.123 -0.879 1.00 90.34 155 A 1 ATOM 1245 C C . LYS A 0 155 . 13.216 -14.207 -1.503 1.00 90.34 155 A 1 ATOM 1246 C CB . LYS A 0 155 . 15.654 -14.596 -1.165 1.00 90.34 155 A 1 ATOM 1247 O O . LYS A 0 155 . 12.927 -14.284 -2.694 1.00 90.34 155 A 1 ATOM 1248 C CG . LYS A 0 155 . 16.799 -15.411 -0.555 1.00 90.34 155 A 1 ATOM 1249 C CD . LYS A 0 155 . 18.114 -14.787 -1.033 1.00 90.34 155 A 1 ATOM 1250 C CE . LYS A 0 155 . 19.290 -15.748 -0.884 1.00 90.34 155 A 1 ATOM 1251 N NZ . LYS A 0 155 . 20.289 -15.450 -1.938 1.00 90.34 155 A 1 ATOM 1252 N N . ARG A 0 156 . 12.704 -13.257 -0.733 1.00 92.61 156 A 1 ATOM 1253 C CA . ARG A 0 156 . 11.800 -12.240 -1.261 1.00 92.61 156 A 1 ATOM 1254 C C . ARG A 0 156 . 11.949 -10.902 -0.565 1.00 92.61 156 A 1 ATOM 1255 C CB . ARG A 0 156 . 10.355 -12.759 -1.268 1.00 92.61 156 A 1 ATOM 1256 O O . ARG A 0 156 . 12.349 -10.811 0.588 1.00 92.61 156 A 1 ATOM 1257 C CG . ARG A 0 156 . 9.829 -13.070 0.137 1.00 92.61 156 A 1 ATOM 1258 C CD . ARG A 0 156 . 8.391 -13.571 0.043 1.00 92.61 156 A 1 ATOM 1259 N NE . ARG A 0 156 . 7.831 -13.728 1.384 1.00 92.61 156 A 1 ATOM 1260 N NH1 . ARG A 0 156 . 5.629 -13.311 0.927 1.00 92.61 156 A 1 ATOM 1261 N NH2 . ARG A 0 156 . 6.273 -13.849 3.006 1.00 92.61 156 A 1 ATOM 1262 C CZ . ARG A 0 156 . 6.579 -13.630 1.762 1.00 92.61 156 A 1 ATOM 1263 N N . TRP A 0 157 . 11.609 -9.846 -1.288 1.00 95.09 157 A 1 ATOM 1264 C CA . TRP A 0 157 . 11.495 -8.512 -0.737 1.00 95.09 157 A 1 ATOM 1265 C C . TRP A 0 157 . 10.064 -8.288 -0.289 1.00 95.09 157 A 1 ATOM 1266 C CB . TRP A 0 157 . 11.894 -7.465 -1.766 1.00 95.09 157 A 1 ATOM 1267 O O . TRP A 0 157 . 9.133 -8.355 -1.092 1.00 95.09 157 A 1 ATOM 1268 C CG . TRP A 0 157 . 13.338 -7.443 -2.129 1.00 95.09 157 A 1 ATOM 1269 C CD1 . TRP A 0 157 . 13.886 -7.923 -3.266 1.00 95.09 157 A 1 ATOM 1270 C CD2 . TRP A 0 157 . 14.439 -6.910 -1.342 1.00 95.09 157 A 1 ATOM 1271 C CE2 . TRP A 0 157 . 15.647 -7.083 -2.076 1.00 95.09 157 A 1 ATOM 1272 C CE3 . TRP A 0 157 . 14.524 -6.279 -0.083 1.00 95.09 157 A 1 ATOM 1273 N NE1 . TRP A 0 157 . 15.253 -7.731 -3.231 1.00 95.09 157 A 1 ATOM 1274 C CH2 . TRP A 0 157 . 16.936 -6.013 -0.320 1.00 95.09 157 A 1 ATOM 1275 C CZ2 . TRP A 0 157 . 16.883 -6.641 -1.577 1.00 95.09 157 A 1 ATOM 1276 C CZ3 . TRP A 0 157 . 15.756 -5.823 0.421 1.00 95.09 157 A 1 ATOM 1277 N N . ILE A 0 158 . 9.910 -7.927 0.971 1.00 95.70 158 A 1 ATOM 1278 C CA . ILE A 0 158 . 8.648 -7.484 1.554 1.00 95.70 158 A 1 ATOM 1279 C C . ILE A 0 158 . 8.754 -6.007 1.942 1.00 95.70 158 A 1 ATOM 1280 C CB . ILE A 0 158 . 8.254 -8.395 2.731 1.00 95.70 158 A 1 ATOM 1281 O O . ILE A 0 158 . 9.832 -5.409 1.925 1.00 95.70 158 A 1 ATOM 1282 C CG1 . ILE A 0 158 . 9.319 -8.339 3.842 1.00 95.70 158 A 1 ATOM 1283 C CG2 . ILE A 0 158 . 8.025 -9.835 2.233 1.00 95.70 158 A 1 ATOM 1284 C CD1 . ILE A 0 158 . 8.809 -8.870 5.176 1.00 95.70 158 A 1 ATOM 1285 N N . ILE A 0 159 . 7.631 -5.384 2.288 1.00 97.10 159 A 1 ATOM 1286 C CA . ILE A 0 159 . 7.656 -4.066 2.932 1.00 97.10 159 A 1 ATOM 1287 C C . ILE A 0 159 . 8.005 -4.272 4.407 1.00 97.10 159 A 1 ATOM 1288 C CB . ILE A 0 159 . 6.324 -3.313 2.757 1.00 97.10 159 A 1 ATOM 1289 O O . ILE A 0 159 . 7.421 -5.132 5.058 1.00 97.10 159 A 1 ATOM 1290 C CG1 . ILE A 0 159 . 5.932 -3.222 1.262 1.00 97.10 159 A 1 ATOM 1291 C CG2 . ILE A 0 159 . 6.397 -1.924 3.403 1.00 97.10 159 A 1 ATOM 1292 C CD1 . ILE A 0 159 . 4.591 -2.535 0.977 1.00 97.10 159 A 1 ATOM 1293 N N . ALA A 0 160 . 8.944 -3.479 4.917 1.00 97.97 160 A 1 ATOM 1294 C CA . ALA A 0 160 . 9.359 -3.559 6.310 1.00 97.97 160 A 1 ATOM 1295 C C . ALA A 0 160 . 8.368 -2.833 7.231 1.00 97.97 160 A 1 ATOM 1296 C CB . ALA A 0 160 . 10.777 -2.993 6.434 1.00 97.97 160 A 1 ATOM 1297 O O . ALA A 0 160 . 7.879 -1.742 6.889 1.00 97.97 160 A 1 ATOM 1298 N N . THR A 0 161 . 8.135 -3.399 8.414 1.00 97.62 161 A 1 ATOM 1299 C CA . THR A 0 161 . 7.505 -2.701 9.543 1.00 97.62 161 A 1 ATOM 1300 C C . THR A 0 161 . 8.519 -1.781 10.229 1.00 97.62 161 A 1 ATOM 1301 C CB . THR A 0 161 . 6.873 -3.681 10.546 1.00 97.62 161 A 1 ATOM 1302 O O . THR A 0 161 . 9.692 -1.742 9.859 1.00 97.62 161 A 1 ATOM 1303 C CG2 . THR A 0 161 . 5.762 -4.505 9.900 1.00 97.62 161 A 1 ATOM 1304 O OG1 . THR A 0 161 . 7.853 -4.562 11.020 1.00 97.62 161 A 1 ATOM 1305 N N . VAL A 0 162 . 8.063 -0.956 11.171 1.00 96.83 162 A 1 ATOM 1306 C CA . VAL A 0 162 . 8.892 0.067 11.833 1.00 96.83 162 A 1 ATOM 1307 C C . VAL A 0 162 . 10.103 -0.524 12.546 1.00 96.83 162 A 1 ATOM 1308 C CB . VAL A 0 162 . 8.042 0.870 12.825 1.00 96.83 162 A 1 ATOM 1309 O O . VAL A 0 162 . 11.213 -0.061 12.294 1.00 96.83 162 A 1 ATOM 1310 C CG1 . VAL A 0 162 . 8.873 1.817 13.707 1.00 96.83 162 A 1 ATOM 1311 C CG2 . VAL A 0 162 . 7.008 1.690 12.035 1.00 96.83 162 A 1 ATOM 1312 N N . ASN A 0 163 . 9.884 -1.504 13.422 1.00 96.38 163 A 1 ATOM 1313 C CA . ASN A 0 163 . 10.921 -2.029 14.309 1.00 96.38 163 A 1 ATOM 1314 C C . ASN A 0 163 . 11.666 -3.235 13.724 1.00 96.38 163 A 1 ATOM 1315 C CB . ASN A 0 163 . 10.293 -2.322 15.680 1.00 96.38 163 A 1 ATOM 1316 O O . ASN A 0 163 . 12.487 -3.825 14.415 1.00 96.38 163 A 1 ATOM 1317 C CG . ASN A 0 163 . 9.767 -1.070 16.363 1.00 96.38 163 A 1 ATOM 1318 N ND2 . ASN A 0 163 . 8.645 -1.146 17.027 1.00 96.38 163 A 1 ATOM 1319 O OD1 . ASN A 0 163 . 10.352 -0.001 16.277 1.00 96.38 163 A 1 ATOM 1320 N N . MET A 0 164 . 11.411 -3.574 12.457 1.00 97.06 164 A 1 ATOM 1321 C CA . MET A 0 164 . 12.035 -4.705 11.775 1.00 97.06 164 A 1 ATOM 1322 C C . MET A 0 164 . 13.544 -4.492 11.619 1.00 97.06 164 A 1 ATOM 1323 C CB . MET A 0 164 . 11.344 -4.889 10.418 1.00 97.06 164 A 1 ATOM 1324 O O . MET A 0 164 . 13.982 -3.503 11.020 1.00 97.06 164 A 1 ATOM 1325 C CG . MET A 0 164 . 11.767 -6.157 9.679 1.00 97.06 164 A 1 ATOM 1326 S SD . MET A 0 164 . 10.803 -6.469 8.169 1.00 97.06 164 A 1 ATOM 1327 C CE . MET A 0 164 . 9.255 -7.071 8.895 1.00 97.06 164 A 1 ATOM 1328 N N . LYS A 0 165 . 14.332 -5.442 12.117 1.00 96.80 165 A 1 ATOM 1329 C CA . LYS A 0 165 . 15.795 -5.458 12.075 1.00 96.80 165 A 1 ATOM 1330 C C . LYS A 0 165 . 16.311 -6.727 11.381 1.00 96.80 165 A 1 ATOM 1331 C CB . LYS A 0 165 . 16.339 -5.371 13.510 1.00 96.80 165 A 1 ATOM 1332 O O . LYS A 0 165 . 15.607 -7.732 11.307 1.00 96.80 165 A 1 ATOM 1333 C CG . LYS A 0 165 . 16.053 -4.012 14.167 1.00 96.80 165 A 1 ATOM 1334 C CD . LYS A 0 165 . 16.449 -4.046 15.646 1.00 96.80 165 A 1 ATOM 1335 C CE . LYS A 0 165 . 15.991 -2.771 16.359 1.00 96.80 165 A 1 ATOM 1336 N NZ . LYS A 0 165 . 16.299 -2.842 17.809 1.00 96.80 165 A 1 ATOM 1337 N N . PRO A 0 166 . 17.537 -6.697 10.829 1.00 96.79 166 A 1 ATOM 1338 C CA . PRO A 0 166 . 18.215 -7.913 10.388 1.00 96.79 166 A 1 ATOM 1339 C C . PRO A 0 166 . 18.373 -8.898 11.553 1.00 96.79 166 A 1 ATOM 1340 C CB . PRO A 0 166 . 19.578 -7.458 9.856 1.00 96.79 166 A 1 ATOM 1341 O O . PRO A 0 166 . 18.789 -8.489 12.633 1.00 96.79 166 A 1 ATOM 1342 C CG . PRO A 0 166 . 19.384 -5.971 9.562 1.00 96.79 166 A 1 ATOM 1343 C CD . PRO A 0 166 . 18.395 -5.541 10.639 1.00 96.79 166 A 1 ATOM 1344 N N . GLY A 0 167 . 18.069 -10.173 11.324 1.00 94.83 167 A 1 ATOM 1345 C CA . GLY A 0 167 . 18.082 -11.229 12.340 1.00 94.83 167 A 1 ATOM 1346 C C . GLY A 0 167 . 16.710 -11.541 12.943 1.00 94.83 167 A 1 ATOM 1347 O O . GLY A 0 167 . 16.554 -12.598 13.547 1.00 94.83 167 A 1 ATOM 1348 N N . ASP A 0 168 . 15.706 -10.683 12.739 1.00 95.90 168 A 1 ATOM 1349 C CA . ASP A 0 168 . 14.351 -10.957 13.215 1.00 95.90 168 A 1 ATOM 1350 C C . ASP A 0 168 . 13.730 -12.138 12.455 1.00 95.90 168 A 1 ATOM 1351 C CB . ASP A 0 168 . 13.446 -9.720 13.087 1.00 95.90 168 A 1 ATOM 1352 O O . ASP A 0 168 . 13.862 -12.254 11.232 1.00 95.90 168 A 1 ATOM 1353 C CG . ASP A 0 168 . 13.819 -8.546 13.999 1.00 95.90 168 A 1 ATOM 1354 O OD1 . ASP A 0 168 . 14.608 -8.728 14.950 1.00 95.90 168 A 1 ATOM 1355 O OD2 . ASP A 0 168 . 13.290 -7.442 13.725 1.00 95.90 168 A 1 ATOM 1356 N N . VAL A 0 169 . 13.002 -12.986 13.182 1.00 95.46 169 A 1 ATOM 1357 C CA . VAL A 0 169 . 12.168 -14.049 12.610 1.00 95.46 169 A 1 ATOM 1358 C C . VAL A 0 169 . 10.724 -13.568 12.582 1.00 95.46 169 A 1 ATOM 1359 C CB . VAL A 0 169 . 12.302 -15.376 13.378 1.00 95.46 169 A 1 ATOM 1360 O O . VAL A 0 169 . 10.153 -13.264 13.635 1.00 95.46 169 A 1 ATOM 1361 C CG1 . VAL A 0 169 . 11.447 -16.476 12.731 1.00 95.46 169 A 1 ATOM 1362 C CG2 . VAL A 0 169 . 13.758 -15.857 13.396 1.00 95.46 169 A 1 ATOM 1363 N N . ILE A 0 170 . 10.155 -13.513 11.379 1.00 95.24 170 A 1 ATOM 1364 C CA . ILE A 0 170 . 8.752 -13.175 11.140 1.00 95.24 170 A 1 ATOM 1365 C C . ILE A 0 170 . 7.957 -14.434 10.812 1.00 95.24 170 A 1 ATOM 1366 C CB . ILE A 0 170 . 8.583 -12.080 10.065 1.00 95.24 170 A 1 ATOM 1367 O O . ILE A 0 170 . 8.434 -15.324 10.105 1.00 95.24 170 A 1 ATOM 1368 C CG1 . ILE A 0 170 . 9.039 -12.550 8.667 1.00 95.24 170 A 1 ATOM 1369 C CG2 . ILE A 0 170 . 9.289 -10.792 10.518 1.00 95.24 170 A 1 ATOM 1370 C CD1 . ILE A 0 170 . 9.084 -11.456 7.600 1.00 95.24 170 A 1 ATOM 1371 N N . ARG A 0 171 . 6.727 -14.494 11.311 1.00 94.08 171 A 1 ATOM 1372 C CA . ARG A 0 171 . 5.824 -15.635 11.156 1.00 94.08 171 A 1 ATOM 1373 C C . ARG A 0 171 . 4.631 -15.262 10.296 1.00 94.08 171 A 1 ATOM 1374 C CB . ARG A 0 171 . 5.395 -16.142 12.538 1.00 94.08 171 A 1 ATOM 1375 O O . ARG A 0 171 . 4.084 -14.170 10.408 1.00 94.08 171 A 1 ATOM 1376 C CG . ARG A 0 171 . 6.606 -16.640 13.336 1.00 94.08 171 A 1 ATOM 1377 C CD . ARG A 0 171 . 6.179 -17.207 14.687 1.00 94.08 171 A 1 ATOM 1378 N NE . ARG A 0 171 . 7.266 -18.009 15.263 1.00 94.08 171 A 1 ATOM 1379 N NH1 . ARG A 0 171 . 6.544 -18.127 17.440 1.00 94.08 171 A 1 ATOM 1380 N NH2 . ARG A 0 171 . 8.399 -19.210 16.762 1.00 94.08 171 A 1 ATOM 1381 C CZ . ARG A 0 171 . 7.394 -18.433 16.498 1.00 94.08 171 A 1 ATOM 1382 N N . SER A 0 172 . 4.221 -16.169 9.419 1.00 93.43 172 A 1 ATOM 1383 C CA . SER A 0 172 . 2.988 -16.053 8.641 1.00 93.43 172 A 1 ATOM 1384 C C . SER A 0 172 . 2.102 -17.260 8.920 1.00 93.43 172 A 1 ATOM 1385 C CB . SER A 0 172 . 3.286 -15.916 7.144 1.00 93.43 172 A 1 ATOM 1386 O O . SER A 0 172 . 2.541 -18.399 8.772 1.00 93.43 172 A 1 ATOM 1387 O OG . SER A 0 172 . 4.102 -14.779 6.903 1.00 93.43 172 A 1 ATOM 1388 N N . HIS A 0 173 . 0.856 -17.009 9.314 1.00 92.73 173 A 1 ATOM 1389 C CA . HIS A 0 173 . -0.129 -18.046 9.617 1.00 92.73 173 A 1 ATOM 1390 C C . HIS A 0 173 . -1.485 -17.674 9.018 1.00 92.73 173 A 1 ATOM 1391 C CB . HIS A 0 173 . -0.223 -18.208 11.133 1.00 92.73 173 A 1 ATOM 1392 O O . HIS A 0 173 . -1.880 -16.511 9.083 1.00 92.73 173 A 1 ATOM 1393 C CG . HIS A 0 173 . -1.099 -19.356 11.546 1.00 92.73 173 A 1 ATOM 1394 C CD2 . HIS A 0 173 . -0.701 -20.661 11.654 1.00 92.73 173 A 1 ATOM 1395 N ND1 . HIS A 0 173 . -2.415 -19.292 11.956 1.00 92.73 173 A 1 ATOM 1396 C CE1 . HIS A 0 173 . -2.763 -20.518 12.375 1.00 92.73 173 A 1 ATOM 1397 N NE2 . HIS A 0 173 . -1.763 -21.385 12.186 1.00 92.73 173 A 1 ATOM 1398 N N . VAL A 0 174 . -2.186 -18.644 8.426 1.00 90.77 174 A 1 ATOM 1399 C CA . VAL A 0 174 . -3.424 -18.403 7.660 1.00 90.77 174 A 1 ATOM 1400 C C . VAL A 0 174 . -4.687 -18.730 8.459 1.00 90.77 174 A 1 ATOM 1401 C CB . VAL A 0 174 . -3.374 -19.151 6.311 1.00 90.77 174 A 1 ATOM 1402 O O . VAL A 0 174 . -5.722 -18.113 8.210 1.00 90.77 174 A 1 ATOM 1403 C CG1 . VAL A 0 174 . -4.647 -18.988 5.469 1.00 90.77 174 A 1 ATOM 1404 C CG2 . VAL A 0 174 . -2.217 -18.605 5.460 1.00 90.77 174 A 1 ATOM 1405 N N . ASP A 0 175 . -4.620 -19.635 9.437 1.00 89.44 175 A 1 ATOM 1406 C CA . ASP A 0 175 . -5.825 -20.066 10.152 1.00 89.44 175 A 1 ATOM 1407 C C . ASP A 0 175 . -6.255 -19.047 11.214 1.00 89.44 175 A 1 ATOM 1408 C CB . ASP A 0 175 . -5.711 -21.470 10.767 1.00 89.44 175 A 1 ATOM 1409 O O . ASP A 0 175 . -5.445 -18.275 11.746 1.00 89.44 175 A 1 ATOM 1410 C CG . ASP A 0 175 . -5.106 -22.559 9.881 1.00 89.44 175 A 1 ATOM 1411 O OD1 . ASP A 0 175 . -4.908 -22.356 8.663 1.00 89.44 175 A 1 ATOM 1412 O OD2 . ASP A 0 175 . -4.817 -23.630 10.439 1.00 89.44 175 A 1 ATOM 1413 N N . ILE A 0 176 . -7.551 -19.073 11.534 1.00 91.21 176 A 1 ATOM 1414 C CA . ILE A 0 176 . -8.183 -18.218 12.540 1.00 91.21 176 A 1 ATOM 1415 C C . ILE A 0 176 . -8.467 -19.065 13.789 1.00 91.21 176 A 1 ATOM 1416 C CB . ILE A 0 176 . -9.466 -17.559 11.986 1.00 91.21 176 A 1 ATOM 1417 O O . ILE A 0 176 . -9.431 -19.829 13.786 1.00 91.21 176 A 1 ATOM 1418 C CG1 . ILE A 0 176 . -9.171 -16.733 10.712 1.00 91.21 176 A 1 ATOM 1419 C CG2 . ILE A 0 176 . -10.086 -16.648 13.068 1.00 91.21 176 A 1 ATOM 1420 C CD1 . ILE A 0 176 . -10.435 -16.313 9.961 1.00 91.21 176 A 1 ATOM 1421 N N . PRO A 0 177 . -7.666 -18.948 14.861 1.00 90.13 177 A 1 ATOM 1422 C CA . PRO A 0 177 . -7.942 -19.644 16.111 1.00 90.13 177 A 1 ATOM 1423 C C . PRO A 0 177 . -9.131 -19.030 16.868 1.00 90.13 177 A 1 ATOM 1424 C CB . PRO A 0 177 . -6.639 -19.567 16.909 1.00 90.13 177 A 1 ATOM 1425 O O . PRO A 0 177 . -9.443 -17.841 16.730 1.00 90.13 177 A 1 ATOM 1426 C CG . PRO A 0 177 . -5.985 -18.284 16.405 1.00 90.13 177 A 1 ATOM 1427 C CD . PRO A 0 177 . -6.425 -18.193 14.952 1.00 90.13 177 A 1 ATOM 1428 N N . THR A 0 178 . -9.764 -19.843 17.721 1.00 89.10 178 A 1 ATOM 1429 C CA . THR A 0 178 . -10.836 -19.404 18.631 1.00 89.10 178 A 1 ATOM 1430 C C . THR A 0 178 . -10.339 -18.316 19.582 1.00 89.10 178 A 1 ATOM 1431 C CB . THR A 0 178 . -11.363 -20.581 19.470 1.00 89.10 178 A 1 ATOM 1432 O O . THR A 0 178 . -10.979 -17.276 19.737 1.00 89.10 178 A 1 ATOM 1433 C CG2 . THR A 0 178 . -12.673 -20.250 20.182 1.00 89.10 178 A 1 ATOM 1434 O OG1 . THR A 0 178 . -11.598 -21.710 18.664 1.00 89.10 178 A 1 ATOM 1435 N N . ILE A 0 179 . -9.169 -18.542 20.186 1.00 91.98 179 A 1 ATOM 1436 C CA . ILE A 0 179 . -8.480 -17.573 21.041 1.00 91.98 179 A 1 ATOM 1437 C C . ILE A 0 179 . -7.632 -16.661 20.142 1.00 91.98 179 A 1 ATOM 1438 C CB . ILE A 0 179 . -7.627 -18.283 22.115 1.00 91.98 179 A 1 ATOM 1439 O O . ILE A 0 179 . -6.883 -17.185 19.317 1.00 91.98 179 A 1 ATOM 1440 C CG1 . ILE A 0 179 . -8.531 -19.157 23.018 1.00 91.98 179 A 1 ATOM 1441 C CG2 . ILE A 0 179 . -6.855 -17.255 22.964 1.00 91.98 179 A 1 ATOM 1442 C CD1 . ILE A 0 179 . -7.763 -20.046 24.002 1.00 91.98 179 A 1 ATOM 1443 N N . PRO A 0 180 . -7.725 -15.324 20.269 1.00 93.20 180 A 1 ATOM 1444 C CA . PRO A 0 180 . -6.897 -14.408 19.490 1.00 93.20 180 A 1 ATOM 1445 C C . PRO A 0 180 . -5.393 -14.657 19.682 1.00 93.20 180 A 1 ATOM 1446 C CB . PRO A 0 180 . -7.286 -12.995 19.939 1.00 93.20 180 A 1 ATOM 1447 O O . PRO A 0 180 . -4.941 -14.923 20.793 1.00 93.20 180 A 1 ATOM 1448 C CG . PRO A 0 180 . -8.649 -13.162 20.610 1.00 93.20 180 A 1 ATOM 1449 C CD . PRO A 0 180 . -8.636 -14.592 21.134 1.00 93.20 180 A 1 ATOM 1450 N N . VAL A 0 181 . -4.620 -14.529 18.603 1.00 93.94 181 A 1 ATOM 1451 C CA . VAL A 0 181 . -3.154 -14.671 18.623 1.00 93.94 181 A 1 ATOM 1452 C C . VAL A 0 181 . -2.511 -13.435 19.248 1.00 93.94 181 A 1 ATOM 1453 C CB . VAL A 0 181 . -2.593 -14.908 17.204 1.00 93.94 181 A 1 ATOM 1454 O O . VAL A 0 181 . -2.981 -12.317 19.026 1.00 93.94 181 A 1 ATOM 1455 C CG1 . VAL A 0 181 . -1.077 -15.139 17.197 1.00 93.94 181 A 1 ATOM 1456 C CG2 . VAL A 0 181 . -3.229 -16.142 16.557 1.00 93.94 181 A 1 ATOM 1457 N N . ASP A 0 182 . -1.412 -13.627 19.978 1.00 95.78 182 A 1 ATOM 1458 C CA . ASP A 0 182 . -0.596 -12.526 20.491 1.00 95.78 182 A 1 ATOM 1459 C C . ASP A 0 182 . 0.056 -11.730 19.334 1.00 95.78 182 A 1 ATOM 1460 C CB . ASP A 0 182 . 0.454 -13.058 21.476 1.00 95.78 182 A 1 ATOM 1461 O O . ASP A 0 182 . 0.803 -12.298 18.529 1.00 95.78 182 A 1 ATOM 1462 C CG . ASP A 0 182 . 1.236 -11.924 22.152 1.00 95.78 182 A 1 ATOM 1463 O OD1 . ASP A 0 182 . 0.664 -10.820 22.288 1.00 95.78 182 A 1 ATOM 1464 O OD2 . ASP A 0 182 . 2.403 -12.171 22.520 1.00 95.78 182 A 1 ATOM 1465 N N . PRO A 0 183 . -0.250 -10.430 19.177 1.00 96.36 183 A 1 ATOM 1466 C CA . PRO A 0 183 . 0.203 -9.632 18.043 1.00 96.36 183 A 1 ATOM 1467 C C . PRO A 0 183 . 1.683 -9.232 18.161 1.00 96.36 183 A 1 ATOM 1468 C CB . PRO A 0 183 . -0.741 -8.421 18.031 1.00 96.36 183 A 1 ATOM 1469 O O . PRO A 0 183 . 2.015 -8.174 18.696 1.00 96.36 183 A 1 ATOM 1470 C CG . PRO A 0 183 . -1.063 -8.232 19.513 1.00 96.36 183 A 1 ATOM 1471 C CD . PRO A 0 183 . -1.187 -9.665 19.988 1.00 96.36 183 A 1 ATOM 1472 N N . LYS A 0 184 . 2.578 -10.010 17.548 1.00 96.68 184 A 1 ATOM 1473 C CA . LYS A 0 184 . 3.992 -9.638 17.391 1.00 96.68 184 A 1 ATOM 1474 C C . LYS A 0 184 . 4.224 -8.813 16.122 1.00 96.68 184 A 1 ATOM 1475 C CB . LYS A 0 184 . 4.837 -10.910 17.426 1.00 96.68 184 A 1 ATOM 1476 O O . LYS A 0 184 . 3.745 -9.148 15.043 1.00 96.68 184 A 1 ATOM 1477 C CG . LYS A 0 184 . 6.338 -10.605 17.491 1.00 96.68 184 A 1 ATOM 1478 C CD . LYS A 0 184 . 7.132 -11.910 17.449 1.00 96.68 184 A 1 ATOM 1479 C CE . LYS A 0 184 . 8.628 -11.610 17.539 1.00 96.68 184 A 1 ATOM 1480 N NZ . LYS A 0 184 . 9.422 -12.814 17.202 1.00 96.68 184 A 1 ATOM 1481 N N . GLU A 0 185 . 4.974 -7.719 16.224 1.00 96.22 185 A 1 ATOM 1482 C CA . GLU A 0 185 . 5.237 -6.845 15.075 1.00 96.22 185 A 1 ATOM 1483 C C . GLU A 0 185 . 5.993 -7.552 13.939 1.00 96.22 185 A 1 ATOM 1484 C CB . GLU A 0 185 . 6.031 -5.605 15.487 1.00 96.22 185 A 1 ATOM 1485 O O . GLU A 0 185 . 7.009 -8.203 14.159 1.00 96.22 185 A 1 ATOM 1486 C CG . GLU A 0 185 . 5.277 -4.671 16.443 1.00 96.22 185 A 1 ATOM 1487 C CD . GLU A 0 185 . 6.011 -3.334 16.617 1.00 96.22 185 A 1 ATOM 1488 O OE1 . GLU A 0 185 . 5.428 -2.398 17.202 1.00 96.22 185 A 1 ATOM 1489 O OE2 . GLU A 0 185 . 7.124 -3.178 16.065 1.00 96.22 185 A 1 ATOM 1490 N N . GLY A 0 186 . 5.542 -7.350 12.697 1.00 95.79 186 A 1 ATOM 1491 C CA . GLY A 0 186 . 6.140 -7.968 11.507 1.00 95.79 186 A 1 ATOM 1492 C C . GLY A 0 186 . 5.502 -9.295 11.093 1.00 95.79 186 A 1 ATOM 1493 O O . GLY A 0 186 . 5.571 -9.628 9.900 1.00 95.79 186 A 1 ATOM 1494 N N . ASP A 0 187 . 4.830 -9.973 12.026 1.00 96.23 187 A 1 ATOM 1495 C CA . ASP A 0 187 . 4.097 -11.213 11.778 1.00 96.23 187 A 1 ATOM 1496 C C . ASP A 0 187 . 2.818 -10.945 10.977 1.00 96.23 187 A 1 ATOM 1497 C CB . ASP A 0 187 . 3.813 -11.978 13.088 1.00 96.23 187 A 1 ATOM 1498 O O . ASP A 0 187 . 2.237 -9.853 11.005 1.00 96.23 187 A 1 ATOM 1499 C CG . ASP A 0 187 . 5.075 -12.565 13.740 1.00 96.23 187 A 1 ATOM 1500 O OD1 . ASP A 0 187 . 6.164 -12.453 13.131 1.00 96.23 187 A 1 ATOM 1501 O OD2 . ASP A 0 187 . 4.969 -13.194 14.813 1.00 96.23 187 A 1 ATOM 1502 N N . ALA A 0 188 . 2.401 -11.942 10.203 1.00 95.96 188 A 1 ATOM 1503 C CA . ALA A 0 188 . 1.259 -11.865 9.313 1.00 95.96 188 A 1 ATOM 1504 C C . ALA A 0 188 . 0.175 -12.867 9.712 1.00 95.96 188 A 1 ATOM 1505 C CB . ALA A 0 188 . 1.726 -12.044 7.868 1.00 95.96 188 A 1 ATOM 1506 O O . ALA A 0 188 . 0.396 -14.078 9.714 1.00 95.96 188 A 1 ATOM 1507 N N . HIS A 0 189 . -1.020 -12.342 9.965 1.00 95.38 189 A 1 ATOM 1508 C CA . HIS A 0 189 . -2.188 -13.104 10.389 1.00 95.38 189 A 1 ATOM 1509 C C . HIS A 0 189 . -3.438 -12.645 9.631 1.00 95.38 189 A 1 ATOM 1510 C CB . HIS A 0 189 . -2.381 -12.936 11.903 1.00 95.38 189 A 1 ATOM 1511 O O . HIS A 0 189 . -3.514 -11.481 9.201 1.00 95.38 189 A 1 ATOM 1512 C CG . HIS A 0 189 . -1.270 -13.557 12.703 1.00 95.38 189 A 1 ATOM 1513 C CD2 . HIS A 0 189 . -0.278 -12.901 13.381 1.00 95.38 189 A 1 ATOM 1514 N ND1 . HIS A 0 189 . -1.024 -14.906 12.831 1.00 95.38 189 A 1 ATOM 1515 C CE1 . HIS A 0 189 . 0.091 -15.057 13.562 1.00 95.38 189 A 1 ATOM 1516 N NE2 . HIS A 0 189 . 0.576 -13.861 13.919 1.00 95.38 189 A 1 ATOM 1517 N N . PRO A 0 190 . -4.449 -13.515 9.483 1.00 94.99 190 A 1 ATOM 1518 C CA . PRO A 0 190 . -5.771 -13.075 9.074 1.00 94.99 190 A 1 ATOM 1519 C C . PRO A 0 190 . -6.312 -12.069 10.097 1.00 94.99 190 A 1 ATOM 1520 C CB . PRO A 0 190 . -6.612 -14.349 8.974 1.00 94.99 190 A 1 ATOM 1521 O O . PRO A 0 190 . -6.101 -12.195 11.304 1.00 94.99 190 A 1 ATOM 1522 C CG . PRO A 0 190 . -5.967 -15.253 10.013 1.00 94.99 190 A 1 ATOM 1523 C CD . PRO A 0 190 . -4.490 -14.923 9.862 1.00 94.99 190 A 1 ATOM 1524 N N . VAL A 0 191 . -7.023 -11.052 9.617 1.00 95.28 191 A 1 ATOM 1525 C CA . VAL A 0 191 . -7.561 -9.965 10.450 1.00 95.28 191 A 1 ATOM 1526 C C . VAL A 0 191 . -8.480 -10.506 11.559 1.00 95.28 191 A 1 ATOM 1527 C CB . VAL A 0 191 . -8.277 -8.951 9.533 1.00 95.28 191 A 1 ATOM 1528 O O . VAL A 0 191 . -8.541 -9.930 12.641 1.00 95.28 191 A 1 ATOM 1529 C CG1 . VAL A 0 191 . -9.074 -7.898 10.293 1.00 95.28 191 A 1 ATOM 1530 C CG2 . VAL A 0 191 . -7.284 -8.165 8.670 1.00 95.28 191 A 1 ATOM 1531 N N . GLY A 0 192 . -9.161 -11.630 11.324 1.00 93.97 192 A 1 ATOM 1532 C CA . GLY A 0 192 . -9.998 -12.301 12.317 1.00 93.97 192 A 1 ATOM 1533 C C . GLY A 0 192 . -9.241 -12.998 13.449 1.00 93.97 192 A 1 ATOM 1534 O O . GLY A 0 192 . -9.824 -13.180 14.512 1.00 93.97 192 A 1 ATOM 1535 N N . ALA A 0 193 . -7.967 -13.361 13.266 1.00 94.39 193 A 1 ATOM 1536 C CA . ALA A 0 193 . -7.163 -14.006 14.312 1.00 94.39 193 A 1 ATOM 1537 C C . ALA A 0 193 . -6.628 -13.015 15.352 1.00 94.39 193 A 1 ATOM 1538 C CB . ALA A 0 193 . -5.993 -14.746 13.659 1.00 94.39 193 A 1 ATOM 1539 O O . ALA A 0 193 . -6.242 -13.416 16.447 1.00 94.39 193 A 1 ATOM 1540 N N . LEU A 0 194 . -6.589 -11.728 15.016 1.00 96.61 194 A 1 ATOM 1541 C CA . LEU A 0 194 . -5.991 -10.703 15.858 1.00 96.61 194 A 1 ATOM 1542 C C . LEU A 0 194 . -6.997 -10.153 16.887 1.00 96.61 194 A 1 ATOM 1543 C CB . LEU A 0 194 . -5.417 -9.604 14.953 1.00 96.61 194 A 1 ATOM 1544 O O . LEU A 0 194 . -8.205 -10.094 16.616 1.00 96.61 194 A 1 ATOM 1545 C CG . LEU A 0 194 . -4.232 -10.053 14.078 1.00 96.61 194 A 1 ATOM 1546 C CD1 . LEU A 0 194 . -3.877 -8.935 13.101 1.00 96.61 194 A 1 ATOM 1547 C CD2 . LEU A 0 194 . -2.987 -10.367 14.909 1.00 96.61 194 A 1 ATOM 1548 N N . PRO A 0 195 . -6.525 -9.723 18.071 1.00 96.58 195 A 1 ATOM 1549 C CA . PRO A 0 195 . -7.369 -9.043 19.041 1.00 96.58 195 A 1 ATOM 1550 C C . PRO A 0 195 . -7.810 -7.656 18.551 1.00 96.58 195 A 1 ATOM 1551 C CB . PRO A 0 195 . -6.578 -9.013 20.355 1.00 96.58 195 A 1 ATOM 1552 O O . PRO A 0 195 . -7.178 -7.014 17.702 1.00 96.58 195 A 1 ATOM 1553 C CG . PRO A 0 195 . -5.122 -9.270 19.963 1.00 96.58 195 A 1 ATOM 1554 C CD . PRO A 0 195 . -5.205 -9.998 18.624 1.00 96.58 195 A 1 ATOM 1555 N N . VAL A 0 196 . -8.924 -7.172 19.103 1.00 96.71 196 A 1 ATOM 1556 C CA . VAL A 0 196 . -9.414 -5.810 18.854 1.00 96.71 196 A 1 ATOM 1557 C C . VAL A 0 196 . -8.437 -4.802 19.465 1.00 96.71 196 A 1 ATOM 1558 C CB . VAL A 0 196 . -10.845 -5.623 19.394 1.00 96.71 196 A 1 ATOM 1559 O O . VAL A 0 196 . -7.872 -5.038 20.525 1.00 96.71 196 A 1 ATOM 1560 C CG1 . VAL A 0 196 . -11.382 -4.212 19.120 1.00 96.71 196 A 1 ATOM 1561 C CG2 . VAL A 0 196 . -11.812 -6.610 18.722 1.00 96.71 196 A 1 ATOM 1562 N N . GLY A 0 197 . -8.214 -3.678 18.787 1.00 96.77 197 A 1 ATOM 1563 C CA . GLY A 0 197 . -7.243 -2.654 19.183 1.00 96.77 197 A 1 ATOM 1564 C C . GLY A 0 197 . -5.856 -2.837 18.567 1.00 96.77 197 A 1 ATOM 1565 O O . GLY A 0 197 . -5.065 -1.894 18.574 1.00 96.77 197 A 1 ATOM 1566 N N . THR A 0 198 . -5.571 -3.991 17.956 1.00 97.56 198 A 1 ATOM 1567 C CA . THR A 0 198 . -4.284 -4.227 17.292 1.00 97.56 198 A 1 ATOM 1568 C C . THR A 0 198 . -4.030 -3.251 16.155 1.00 97.56 198 A 1 ATOM 1569 C CB . THR A 0 198 . -4.136 -5.650 16.755 1.00 97.56 198 A 1 ATOM 1570 O O . THR A 0 198 . -4.914 -2.922 15.353 1.00 97.56 198 A 1 ATOM 1571 C CG2 . THR A 0 198 . -4.000 -6.622 17.905 1.00 97.56 198 A 1 ATOM 1572 O OG1 . THR A 0 198 . -5.248 -6.020 15.989 1.00 97.56 198 A 1 ATOM 1573 N N . ILE A 0 199 . -2.784 -2.785 16.082 1.00 97.77 199 A 1 ATOM 1574 C CA . ILE A 0 199 . -2.299 -1.959 14.985 1.00 97.77 199 A 1 ATOM 1575 C C . ILE A 0 199 . -1.825 -2.900 13.885 1.00 97.77 199 A 1 ATOM 1576 C CB . ILE A 0 199 . -1.193 -0.990 15.453 1.00 97.77 199 A 1 ATOM 1577 O O . ILE A 0 199 . -0.940 -3.720 14.100 1.00 97.77 199 A 1 ATOM 1578 C CG1 . ILE A 0 199 . -1.730 -0.064 16.571 1.00 97.77 199 A 1 ATOM 1579 C CG2 . ILE A 0 199 . -0.697 -0.149 14.260 1.00 97.77 199 A 1 ATOM 1580 C CD1 . ILE A 0 199 . -0.661 0.829 17.210 1.00 97.77 199 A 1 ATOM 1581 N N . ILE A 0 200 . -2.396 -2.752 12.697 1.00 97.87 200 A 1 ATOM 1582 C CA . ILE A 0 200 . -2.076 -3.544 11.516 1.00 97.87 200 A 1 ATOM 1583 C C . ILE A 0 200 . -1.675 -2.653 10.341 1.00 97.87 200 A 1 ATOM 1584 C CB . ILE A 0 200 . -3.226 -4.512 11.155 1.00 97.87 200 A 1 ATOM 1585 O O . ILE A 0 200 . -2.059 -1.485 10.213 1.00 97.87 200 A 1 ATOM 1586 C CG1 . ILE A 0 200 . -4.529 -3.770 10.778 1.00 97.87 200 A 1 ATOM 1587 C CG2 . ILE A 0 200 . -3.463 -5.510 12.299 1.00 97.87 200 A 1 ATOM 1588 C CD1 . ILE A 0 200 . -5.603 -4.692 10.192 1.00 97.87 200 A 1 ATOM 1589 N N . SER A 0 201 . -0.934 -3.232 9.416 1.00 96.72 201 A 1 ATOM 1590 C CA . SER A 0 201 . -0.552 -2.659 8.138 1.00 96.72 201 A 1 ATOM 1591 C C . SER A 0 201 . -0.684 -3.713 7.044 1.00 96.72 201 A 1 ATOM 1592 C CB . SER A 0 201 . 0.861 -2.080 8.217 1.00 96.72 201 A 1 ATOM 1593 O O . SER A 0 201 . -0.987 -4.874 7.310 1.00 96.72 201 A 1 ATOM 1594 O OG . SER A 0 201 . 1.820 -3.059 8.536 1.00 96.72 201 A 1 ATOM 1595 N N . GLN A 0 202 . -0.521 -3.295 5.786 1.00 96.52 202 A 1 ATOM 1596 C CA . GLN A 0 202 . -0.502 -4.215 4.648 1.00 96.52 202 A 1 ATOM 1597 C C . GLN A 0 202 . -1.682 -5.207 4.614 1.00 96.52 202 A 1 ATOM 1598 C CB . GLN A 0 202 . 0.843 -4.952 4.605 1.00 96.52 202 A 1 ATOM 1599 O O . GLN A 0 202 . -1.481 -6.397 4.389 1.00 96.52 202 A 1 ATOM 1600 C CG . GLN A 0 202 . 2.075 -4.047 4.634 1.00 96.52 202 A 1 ATOM 1601 C CD . GLN A 0 202 . 3.300 -4.920 4.447 1.00 96.52 202 A 1 ATOM 1602 N NE2 . GLN A 0 202 . 3.629 -5.287 3.230 1.00 96.52 202 A 1 ATOM 1603 O OE1 . GLN A 0 202 . 3.953 -5.365 5.364 1.00 96.52 202 A 1 ATOM 1604 N N . PHE A 0 203 . -2.910 -4.735 4.827 1.00 95.73 203 A 1 ATOM 1605 C CA . PHE A 0 203 . -4.073 -5.619 4.791 1.00 95.73 203 A 1 ATOM 1606 C C . PHE A 0 203 . -4.654 -5.767 3.378 1.00 95.73 203 A 1 ATOM 1607 C CB . PHE A 0 203 . -5.097 -5.238 5.863 1.00 95.73 203 A 1 ATOM 1608 O O . PHE A 0 203 . -4.534 -4.883 2.509 1.00 95.73 203 A 1 ATOM 1609 C CG . PHE A 0 203 . -5.796 -3.916 5.640 1.00 95.73 203 A 1 ATOM 1610 C CD1 . PHE A 0 203 . -5.296 -2.742 6.230 1.00 95.73 203 A 1 ATOM 1611 C CD2 . PHE A 0 203 . -6.982 -3.870 4.887 1.00 95.73 203 A 1 ATOM 1612 C CE1 . PHE A 0 203 . -5.992 -1.530 6.072 1.00 95.73 203 A 1 ATOM 1613 C CE2 . PHE A 0 203 . -7.673 -2.659 4.724 1.00 95.73 203 A 1 ATOM 1614 C CZ . PHE A 0 203 . -7.181 -1.487 5.322 1.00 95.73 203 A 1 ATOM 1615 N N . GLU A 0 204 . -5.259 -6.925 3.141 1.00 94.24 204 A 1 ATOM 1616 C CA . GLU A 0 204 . -5.901 -7.290 1.882 1.00 94.24 204 A 1 ATOM 1617 C C . GLU A 0 204 . -7.313 -6.701 1.758 1.00 94.24 204 A 1 ATOM 1618 C CB . GLU A 0 204 . -5.925 -8.816 1.721 1.00 94.24 204 A 1 ATOM 1619 O O . GLU A 0 204 . -7.976 -6.408 2.748 1.00 94.24 204 A 1 ATOM 1620 C CG . GLU A 0 204 . -4.515 -9.419 1.762 1.00 94.24 204 A 1 ATOM 1621 C CD . GLU A 0 204 . -4.482 -10.889 1.335 1.00 94.24 204 A 1 ATOM 1622 O OE1 . GLU A 0 204 . -3.505 -11.251 0.641 1.00 94.24 204 A 1 ATOM 1623 O OE2 . GLU A 0 204 . -5.435 -11.635 1.639 1.00 94.24 204 A 1 ATOM 1624 N N . ILE A 0 205 . -7.781 -6.518 0.519 1.00 90.99 205 A 1 ATOM 1625 C CA . ILE A 0 205 . -9.195 -6.193 0.261 1.00 90.99 205 A 1 ATOM 1626 C C . ILE A 0 205 . -10.021 -7.473 0.252 1.00 90.99 205 A 1 ATOM 1627 C CB . ILE A 0 205 . -9.373 -5.429 -1.069 1.00 90.99 205 A 1 ATOM 1628 O O . ILE A 0 205 . -11.023 -7.569 0.949 1.00 90.99 205 A 1 ATOM 1629 C CG1 . ILE A 0 205 . -8.530 -4.144 -1.029 1.00 90.99 205 A 1 ATOM 1630 C CG2 . ILE A 0 205 . -10.859 -5.155 -1.349 1.00 90.99 205 A 1 ATOM 1631 C CD1 . ILE A 0 205 . -8.905 -3.063 -2.052 1.00 90.99 205 A 1 ATOM 1632 N N . LYS A 0 206 . -9.573 -8.432 -0.561 1.00 88.72 206 A 1 ATOM 1633 C CA . LYS A 0 206 . -10.115 -9.781 -0.667 1.00 88.72 206 A 1 ATOM 1634 C C . LYS A 0 206 . -9.027 -10.787 -0.291 1.00 88.72 206 A 1 ATOM 1635 C CB . LYS A 0 206 . -10.615 -10.046 -2.095 1.00 88.72 206 A 1 ATOM 1636 O O . LYS A 0 206 . -7.864 -10.527 -0.630 1.00 88.72 206 A 1 ATOM 1637 C CG . LYS A 0 206 . -11.808 -9.157 -2.468 1.00 88.72 206 A 1 ATOM 1638 C CD . LYS A 0 206 . -12.432 -9.619 -3.790 1.00 88.72 206 A 1 ATOM 1639 C CE . LYS A 0 206 . -13.690 -8.793 -4.083 1.00 88.72 206 A 1 ATOM 1640 N NZ . LYS A 0 206 . -14.491 -9.384 -5.185 1.00 88.72 206 A 1 ATOM 1641 N N . PRO A 0 207 . -9.388 -11.922 0.324 1.00 88.87 207 A 1 ATOM 1642 C CA . PRO A 0 207 . -8.424 -12.951 0.691 1.00 88.87 207 A 1 ATOM 1643 C C . PRO A 0 207 . -7.627 -13.419 -0.536 1.00 88.87 207 A 1 ATOM 1644 C CB . PRO A 0 207 . -9.245 -14.071 1.339 1.00 88.87 207 A 1 ATOM 1645 O O . PRO A 0 207 . -8.169 -13.583 -1.631 1.00 88.87 207 A 1 ATOM 1646 C CG . PRO A 0 207 . -10.644 -13.889 0.752 1.00 88.87 207 A 1 ATOM 1647 C CD . PRO A 0 207 . -10.745 -12.375 0.608 1.00 88.87 207 A 1 ATOM 1648 N N . GLY A 0 208 . -6.308 -13.553 -0.385 1.00 85.43 208 A 1 ATOM 1649 C CA . GLY A 0 208 . -5.397 -14.018 -1.442 1.00 85.43 208 A 1 ATOM 1650 C C . GLY A 0 208 . -5.079 -12.971 -2.521 1.00 85.43 208 A 1 ATOM 1651 O O . GLY A 0 208 . -4.268 -13.204 -3.435 1.00 85.43 208 A 1 ATOM 1652 N N . GLN A 0 209 . -5.663 -11.770 -2.438 1.00 85.88 209 A 1 ATOM 1653 C CA . GLN A 0 209 . -5.352 -10.701 -3.381 1.00 85.88 209 A 1 ATOM 1654 C C . GLN A 0 209 . -3.913 -10.182 -3.215 1.00 85.88 209 A 1 ATOM 1655 C CB . GLN A 0 209 . -6.394 -9.580 -3.302 1.00 85.88 209 A 1 ATOM 1656 O O . GLN A 0 209 . -3.318 -9.740 -4.205 1.00 85.88 209 A 1 ATOM 1657 C CG . GLN A 0 209 . -6.242 -8.601 -4.480 1.00 85.88 209 A 1 ATOM 1658 C CD . GLN A 0 209 . -7.372 -7.584 -4.570 1.00 85.88 209 A 1 ATOM 1659 N NE2 . GLN A 0 209 . -7.434 -6.803 -5.628 1.00 85.88 209 A 1 ATOM 1660 O OE1 . GLN A 0 209 . -8.222 -7.453 -3.714 1.00 85.88 209 A 1 ATOM 1661 N N . GLY A 0 210 . -3.335 -10.300 -2.020 1.00 90.13 210 A 1 ATOM 1662 C CA . GLY A 0 210 . -2.143 -9.583 -1.594 1.00 90.13 210 A 1 ATOM 1663 C C . GLY A 0 210 . -2.492 -8.208 -1.028 1.00 90.13 210 A 1 ATOM 1664 O O . GLY A 0 210 . -3.487 -7.581 -1.408 1.00 90.13 210 A 1 ATOM 1665 N N . ALA A 0 211 . -1.639 -7.716 -0.133 1.00 93.87 211 A 1 ATOM 1666 C CA . ALA A 0 211 . -1.843 -6.451 0.548 1.00 93.87 211 A 1 ATOM 1667 C C . ALA A 0 211 . -1.986 -5.291 -0.443 1.00 93.87 211 A 1 ATOM 1668 C CB . ALA A 0 211 . -0.671 -6.209 1.491 1.00 93.87 211 A 1 ATOM 1669 O O . ALA A 0 211 . -1.138 -5.079 -1.323 1.00 93.87 211 A 1 ATOM 1670 N N . LEU A 0 212 . -3.039 -4.491 -0.270 1.00 92.47 212 A 1 ATOM 1671 C CA . LEU A 0 212 . -3.306 -3.321 -1.110 1.00 92.47 212 A 1 ATOM 1672 C C . LEU A 0 212 . -3.436 -2.042 -0.284 1.00 92.47 212 A 1 ATOM 1673 C CB . LEU A 0 212 . -4.538 -3.608 -1.981 1.00 92.47 212 A 1 ATOM 1674 O O . LEU A 0 212 . -2.948 -0.993 -0.716 1.00 92.47 212 A 1 ATOM 1675 C CG . LEU A 0 212 . -4.886 -2.507 -3.002 1.00 92.47 212 A 1 ATOM 1676 C CD1 . LEU A 0 212 . -3.715 -2.134 -3.922 1.00 92.47 212 A 1 ATOM 1677 C CD2 . LEU A 0 212 . -6.005 -2.983 -3.923 1.00 92.47 212 A 1 ATOM 1678 N N . PHE A 0 213 . -4.026 -2.127 0.908 1.00 94.17 213 A 1 ATOM 1679 C CA . PHE A 0 213 . -4.132 -1.004 1.831 1.00 94.17 213 A 1 ATOM 1680 C C . PHE A 0 213 . -2.924 -0.909 2.769 1.00 94.17 213 A 1 ATOM 1681 C CB . PHE A 0 213 . -5.451 -1.094 2.595 1.00 94.17 213 A 1 ATOM 1682 O O . PHE A 0 213 . -2.166 -1.859 2.932 1.00 94.17 213 A 1 ATOM 1683 C CG . PHE A 0 213 . -6.661 -0.681 1.781 1.00 94.17 213 A 1 ATOM 1684 C CD1 . PHE A 0 213 . -6.831 0.670 1.420 1.00 94.17 213 A 1 ATOM 1685 C CD2 . PHE A 0 213 . -7.644 -1.622 1.429 1.00 94.17 213 A 1 ATOM 1686 C CE1 . PHE A 0 213 . -7.965 1.076 0.694 1.00 94.17 213 A 1 ATOM 1687 C CE2 . PHE A 0 213 . -8.790 -1.205 0.727 1.00 94.17 213 A 1 ATOM 1688 C CZ . PHE A 0 213 . -8.944 0.134 0.342 1.00 94.17 213 A 1 ATOM 1689 N N . CYS A 0 214 . -2.725 0.277 3.356 1.00 95.42 214 A 1 ATOM 1690 C CA . CYS A 0 214 . -1.662 0.565 4.328 1.00 95.42 214 A 1 ATOM 1691 C C . CYS A 0 214 . -0.267 0.065 3.907 1.00 95.42 214 A 1 ATOM 1692 C CB . CYS A 0 214 . -2.091 0.084 5.720 1.00 95.42 214 A 1 ATOM 1693 O O . CYS A 0 214 . 0.405 -0.635 4.655 1.00 95.42 214 A 1 ATOM 1694 S SG . CYS A 0 214 . -3.502 1.075 6.281 1.00 95.42 214 A 1 ATOM 1695 N N . ARG A 0 215 . 0.154 0.413 2.683 1.00 94.08 215 A 1 ATOM 1696 C CA . ARG A 0 215 . 1.495 0.111 2.136 1.00 94.08 215 A 1 ATOM 1697 C C . ARG A 0 215 . 2.438 1.308 2.137 1.00 94.08 215 A 1 ATOM 1698 C CB . ARG A 0 215 . 1.361 -0.403 0.699 1.00 94.08 215 A 1 ATOM 1699 O O . ARG A 0 215 . 3.605 1.183 1.786 1.00 94.08 215 A 1 ATOM 1700 C CG . ARG A 0 215 . 0.605 -1.731 0.607 1.00 94.08 215 A 1 ATOM 1701 C CD . ARG A 0 215 . 0.417 -2.123 -0.857 1.00 94.08 215 A 1 ATOM 1702 N NE . ARG A 0 215 . 1.696 -2.426 -1.526 1.00 94.08 215 A 1 ATOM 1703 N NH1 . ARG A 0 215 . 0.837 -2.775 -3.616 1.00 94.08 215 A 1 ATOM 1704 N NH2 . ARG A 0 215 . 3.032 -2.984 -3.267 1.00 94.08 215 A 1 ATOM 1705 C CZ . ARG A 0 215 . 1.851 -2.710 -2.802 1.00 94.08 215 A 1 ATOM 1706 N N . THR A 0 216 . 1.919 2.501 2.399 1.00 95.07 216 A 1 ATOM 1707 C CA . THR A 0 216 . 2.707 3.735 2.371 1.00 95.07 216 A 1 ATOM 1708 C C . THR A 0 216 . 3.509 3.877 3.658 1.00 95.07 216 A 1 ATOM 1709 C CB . THR A 0 216 . 1.815 4.959 2.124 1.00 95.07 216 A 1 ATOM 1710 O O . THR A 0 216 . 3.112 3.346 4.691 1.00 95.07 216 A 1 ATOM 1711 C CG2 . THR A 0 216 . 1.287 4.968 0.688 1.00 95.07 216 A 1 ATOM 1712 O OG1 . THR A 0 216 . 0.682 4.942 2.955 1.00 95.07 216 A 1 ATOM 1713 N N . ALA A 0 217 . 4.622 4.607 3.602 1.00 96.46 217 A 1 ATOM 1714 C CA . ALA A 0 217 . 5.454 4.868 4.774 1.00 96.46 217 A 1 ATOM 1715 C C . ALA A 0 217 . 4.623 5.424 5.940 1.00 96.46 217 A 1 ATOM 1716 C CB . ALA A 0 217 . 6.546 5.852 4.367 1.00 96.46 217 A 1 ATOM 1717 O O . ALA A 0 217 . 3.762 6.278 5.713 1.00 96.46 217 A 1 ATOM 1718 N N . GLY A 0 218 . 4.834 4.894 7.145 1.00 95.53 218 A 1 ATOM 1719 C CA . GLY A 0 218 . 4.110 5.303 8.349 1.00 95.53 218 A 1 ATOM 1720 C C . GLY A 0 218 . 2.604 5.013 8.351 1.00 95.53 218 A 1 ATOM 1721 O O . GLY A 0 218 . 1.913 5.428 9.277 1.00 95.53 218 A 1 ATOM 1722 N N . SER A 0 219 . 2.046 4.330 7.346 1.00 95.75 219 A 1 ATOM 1723 C CA . SER A 0 219 . 0.617 4.000 7.369 1.00 95.75 219 A 1 ATOM 1724 C C . SER A 0 219 . 0.328 2.802 8.266 1.00 95.75 219 A 1 ATOM 1725 C CB . SER A 0 219 . 0.010 3.846 5.977 1.00 95.75 219 A 1 ATOM 1726 O O . SER A 0 219 . 1.063 1.818 8.273 1.00 95.75 219 A 1 ATOM 1727 O OG . SER A 0 219 . 0.548 2.777 5.226 1.00 95.75 219 A 1 ATOM 1728 N N . SER A 0 220 . -0.772 2.897 9.000 1.00 96.77 220 A 1 ATOM 1729 C CA . SER A 0 220 . -1.323 1.830 9.824 1.00 96.77 220 A 1 ATOM 1730 C C . SER A 0 220 . -2.841 1.967 9.913 1.00 96.77 220 A 1 ATOM 1731 C CB . SER A 0 220 . -0.690 1.828 11.221 1.00 96.77 220 A 1 ATOM 1732 O O . SER A 0 220 . -3.437 3.005 9.585 1.00 96.77 220 A 1 ATOM 1733 O OG . SER A 0 220 . -0.792 3.092 11.860 1.00 96.77 220 A 1 ATOM 1734 N N . ALA A 0 221 . -3.474 0.884 10.321 1.00 97.64 221 A 1 ATOM 1735 C CA . ALA A 0 221 . -4.875 0.803 10.659 1.00 97.64 221 A 1 ATOM 1736 C C . ALA A 0 221 . -5.022 0.089 12.003 1.00 97.64 221 A 1 ATOM 1737 C CB . ALA A 0 221 . -5.610 0.101 9.517 1.00 97.64 221 A 1 ATOM 1738 O O . ALA A 0 221 . -4.111 -0.595 12.445 1.00 97.64 221 A 1 ATOM 1739 N N . THR A 0 222 . -6.153 0.283 12.658 1.00 97.47 222 A 1 ATOM 1740 C CA . THR A 0 222 . -6.498 -0.354 13.926 1.00 97.47 222 A 1 ATOM 1741 C C . THR A 0 222 . -7.697 -1.260 13.718 1.00 97.47 222 A 1 ATOM 1742 C CB . THR A 0 222 . -6.759 0.685 15.031 1.00 97.47 222 A 1 ATOM 1743 O O . THR A 0 222 . -8.665 -0.857 13.063 1.00 97.47 222 A 1 ATOM 1744 C CG2 . THR A 0 222 . -5.429 1.219 15.555 1.00 97.47 222 A 1 ATOM 1745 O OG1 . THR A 0 222 . -7.490 1.821 14.579 1.00 97.47 222 A 1 ATOM 1746 N N . ILE A 0 223 . -7.647 -2.475 14.259 1.00 97.38 223 A 1 ATOM 1747 C CA . ILE A 0 223 . -8.834 -3.329 14.342 1.00 97.38 223 A 1 ATOM 1748 C C . ILE A 0 223 . -9.777 -2.686 15.354 1.00 97.38 223 A 1 ATOM 1749 C CB . ILE A 0 223 . -8.474 -4.785 14.698 1.00 97.38 223 A 1 ATOM 1750 O O . ILE A 0 223 . -9.446 -2.556 16.527 1.00 97.38 223 A 1 ATOM 1751 C CG1 . ILE A 0 223 . -7.526 -5.339 13.610 1.00 97.38 223 A 1 ATOM 1752 C CG2 . ILE A 0 223 . -9.770 -5.612 14.821 1.00 97.38 223 A 1 ATOM 1753 C CD1 . ILE A 0 223 . -7.278 -6.844 13.693 1.00 97.38 223 A 1 ATOM 1754 N N . PHE A 0 224 . -10.926 -2.213 14.883 1.00 93.02 224 A 1 ATOM 1755 C CA . PHE A 0 224 . -11.864 -1.437 15.690 1.00 93.02 224 A 1 ATOM 1756 C C . PHE A 0 224 . -12.965 -2.307 16.296 1.00 93.02 224 A 1 ATOM 1757 C CB . PHE A 0 224 . -12.447 -0.316 14.822 1.00 93.02 224 A 1 ATOM 1758 O O . PHE A 0 224 . -13.342 -2.106 17.443 1.00 93.02 224 A 1 ATOM 1759 C CG . PHE A 0 224 . -13.499 0.504 15.540 1.00 93.02 224 A 1 ATOM 1760 C CD1 . PHE A 0 224 . -14.865 0.287 15.280 1.00 93.02 224 A 1 ATOM 1761 C CD2 . PHE A 0 224 . -13.113 1.427 16.531 1.00 93.02 224 A 1 ATOM 1762 C CE1 . PHE A 0 224 . -15.841 0.995 16.002 1.00 93.02 224 A 1 ATOM 1763 C CE2 . PHE A 0 224 . -14.090 2.135 17.253 1.00 93.02 224 A 1 ATOM 1764 C CZ . PHE A 0 224 . -15.453 1.919 16.988 1.00 93.02 224 A 1 ATOM 1765 N N . ARG A 0 225 . -13.477 -3.275 15.531 1.00 95.47 225 A 1 ATOM 1766 C CA . ARG A 0 225 . -14.538 -4.184 15.974 1.00 95.47 225 A 1 ATOM 1767 C C . ARG A 0 225 . -14.341 -5.546 15.330 1.00 95.47 225 A 1 ATOM 1768 C CB . ARG A 0 225 . -15.917 -3.583 15.629 1.00 95.47 225 A 1 ATOM 1769 O O . ARG A 0 225 . -14.141 -5.613 14.120 1.00 95.47 225 A 1 ATOM 1770 C CG . ARG A 0 225 . -17.077 -4.403 16.206 1.00 95.47 225 A 1 ATOM 1771 C CD . ARG A 0 225 . -18.455 -3.786 15.905 1.00 95.47 225 A 1 ATOM 1772 N NE . ARG A 0 225 . -18.982 -4.066 14.550 1.00 95.47 225 A 1 ATOM 1773 N NH1 . ARG A 0 225 . -19.333 -6.348 14.743 1.00 95.47 225 A 1 ATOM 1774 N NH2 . ARG A 0 225 . -20.236 -5.274 13.073 1.00 95.47 225 A 1 ATOM 1775 C CZ . ARG A 0 225 . -19.500 -5.210 14.134 1.00 95.47 225 A 1 ATOM 1776 N N . ARG A 0 226 . -14.447 -6.611 16.120 1.00 93.45 226 A 1 ATOM 1777 C CA . ARG A 0 226 . -14.500 -8.001 15.652 1.00 93.45 226 A 1 ATOM 1778 C C . ARG A 0 226 . -15.933 -8.511 15.802 1.00 93.45 226 A 1 ATOM 1779 C CB . ARG A 0 226 . -13.458 -8.826 16.430 1.00 93.45 226 A 1 ATOM 1780 O O . ARG A 0 226 . -16.584 -8.215 16.802 1.00 93.45 226 A 1 ATOM 1781 C CG . ARG A 0 226 . -13.436 -10.321 16.075 1.00 93.45 226 A 1 ATOM 1782 C CD . ARG A 0 226 . -12.284 -11.033 16.799 1.00 93.45 226 A 1 ATOM 1783 N NE . ARG A 0 226 . -12.397 -12.505 16.733 1.00 93.45 226 A 1 ATOM 1784 N NH1 . ARG A 0 226 . -10.264 -12.996 17.441 1.00 93.45 226 A 1 ATOM 1785 N NH2 . ARG A 0 226 . -11.698 -14.650 17.104 1.00 93.45 226 A 1 ATOM 1786 C CZ . ARG A 0 226 . -11.458 -13.372 17.086 1.00 93.45 226 A 1 ATOM 1787 N N . GLY A 0 227 . -16.440 -9.205 14.789 1.00 92.08 227 A 1 ATOM 1788 C CA . GLY A 0 227 . -17.738 -9.870 14.849 1.00 92.08 227 A 1 ATOM 1789 C C . GLY A 0 227 . -17.760 -10.988 15.898 1.00 92.08 227 A 1 ATOM 1790 O O . GLY A 0 227 . -16.735 -11.624 16.142 1.00 92.08 227 A 1 ATOM 1791 N N . LYS A 0 228 . -18.923 -11.217 16.518 1.00 89.19 228 A 1 ATOM 1792 C CA . LYS A 0 228 . -19.118 -12.181 17.613 1.00 89.19 228 A 1 ATOM 1793 C C . LYS A 0 228 . -18.736 -13.610 17.225 1.00 89.19 228 A 1 ATOM 1794 C CB . LYS A 0 228 . -20.593 -12.114 18.051 1.00 89.19 228 A 1 ATOM 1795 O O . LYS A 0 228 . -18.149 -14.318 18.035 1.00 89.19 228 A 1 ATOM 1796 C CG . LYS A 0 228 . -20.914 -12.997 19.269 1.00 89.19 228 A 1 ATOM 1797 C CD . LYS A 0 228 . -22.406 -12.894 19.611 1.00 89.19 228 A 1 ATOM 1798 C CE . LYS A 0 228 . -22.767 -13.800 20.794 1.00 89.19 228 A 1 ATOM 1799 N NZ . LYS A 0 228 . -24.233 -13.803 21.032 1.00 89.19 228 A 1 ATOM 1800 N N . TYR A 0 229 . -19.044 -14.017 15.995 1.00 88.18 229 A 1 ATOM 1801 C CA . TYR A 0 229 . -18.830 -15.392 15.552 1.00 88.18 229 A 1 ATOM 1802 C C . TYR A 0 229 . -17.440 -15.632 14.969 1.00 88.18 229 A 1 ATOM 1803 C CB . TYR A 0 229 . -19.960 -15.809 14.602 1.00 88.18 229 A 1 ATOM 1804 O O . TYR A 0 229 . -17.060 -16.786 14.805 1.00 88.18 229 A 1 ATOM 1805 C CG . TYR A 0 229 . -21.299 -15.883 15.311 1.00 88.18 229 A 1 ATOM 1806 C CD1 . TYR A 0 229 . -21.505 -16.861 16.306 1.00 88.18 229 A 1 ATOM 1807 C CD2 . TYR A 0 229 . -22.325 -14.971 15.005 1.00 88.18 229 A 1 ATOM 1808 C CE1 . TYR A 0 229 . -22.731 -16.926 16.996 1.00 88.18 229 A 1 ATOM 1809 C CE2 . TYR A 0 229 . -23.541 -15.018 15.714 1.00 88.18 229 A 1 ATOM 1810 O OH . TYR A 0 229 . -24.925 -16.040 17.385 1.00 88.18 229 A 1 ATOM 1811 C CZ . TYR A 0 229 . -23.750 -15.994 16.705 1.00 88.18 229 A 1 ATOM 1812 N N . VAL A 0 230 . -16.630 -14.599 14.713 1.00 89.29 230 A 1 ATOM 1813 C CA . VAL A 0 230 . -15.289 -14.737 14.114 1.00 89.29 230 A 1 ATOM 1814 C C . VAL A 0 230 . -14.396 -15.660 14.958 1.00 89.29 230 A 1 ATOM 1815 C CB . VAL A 0 230 . -14.629 -13.356 13.944 1.00 89.29 230 A 1 ATOM 1816 O O . VAL A 0 230 . -14.166 -15.385 16.133 1.00 89.29 230 A 1 ATOM 1817 C CG1 . VAL A 0 230 . -13.206 -13.467 13.381 1.00 89.29 230 A 1 ATOM 1818 C CG2 . VAL A 0 230 . -15.437 -12.463 12.992 1.00 89.29 230 A 1 ATOM 1819 N N . GLY A 0 231 . -13.858 -16.724 14.352 1.00 83.34 231 A 1 ATOM 1820 C CA . GLY A 0 231 . -13.027 -17.754 15.002 1.00 83.34 231 A 1 ATOM 1821 C C . GLY A 0 231 . -13.798 -18.901 15.669 1.00 83.34 231 A 1 ATOM 1822 O O . GLY A 0 231 . -13.181 -19.842 16.153 1.00 83.34 231 A 1 ATOM 1823 N N . THR A 0 232 . -15.134 -18.858 15.695 1.00 84.18 232 A 1 ATOM 1824 C CA . THR A 0 232 . -15.954 -20.008 16.111 1.00 84.18 232 A 1 ATOM 1825 C C . THR A 0 232 . -16.122 -21.001 14.958 1.00 84.18 232 A 1 ATOM 1826 C CB . THR A 0 232 . -17.324 -19.594 16.676 1.00 84.18 232 A 1 ATOM 1827 O O . THR A 0 232 . -16.111 -20.595 13.792 1.00 84.18 232 A 1 ATOM 1828 C CG2 . THR A 0 232 . -17.222 -18.588 17.821 1.00 84.18 232 A 1 ATOM 1829 O OG1 . THR A 0 232 . -18.162 -19.045 15.691 1.00 84.18 232 A 1 ATOM 1830 N N . LYS A 0 233 . -16.322 -22.289 15.284 1.00 71.28 233 A 1 ATOM 1831 C CA . LYS A 0 233 . -16.556 -23.369 14.303 1.00 71.28 233 A 1 ATOM 1832 C C . LYS A 0 233 . -17.752 -23.083 13.377 1.00 71.28 233 A 1 ATOM 1833 C CB . LYS A 0 233 . -16.747 -24.719 15.022 1.00 71.28 233 A 1 ATOM 1834 O O . LYS A 0 233 . -17.718 -23.465 12.218 1.00 71.28 233 A 1 ATOM 1835 C CG . LYS A 0 233 . -15.494 -25.202 15.779 1.00 71.28 233 A 1 ATOM 1836 C CD . LYS A 0 233 . -15.736 -26.585 16.407 1.00 71.28 233 A 1 ATOM 1837 C CE . LYS A 0 233 . -14.497 -27.089 17.161 1.00 71.28 233 A 1 ATOM 1838 N NZ . LYS A 0 233 . -14.744 -28.416 17.783 1.00 71.28 233 A 1 ATOM 1839 N N . LEU A 0 234 . -18.738 -22.308 13.848 1.00 59.50 234 A 1 ATOM 1840 C CA . LEU A 0 234 . -19.914 -21.897 13.066 1.00 59.50 234 A 1 ATOM 1841 C C . LEU A 0 234 . -19.570 -21.113 11.784 1.00 59.50 234 A 1 ATOM 1842 C CB . LEU A 0 234 . -20.838 -21.031 13.950 1.00 59.50 234 A 1 ATOM 1843 O O . LEU A 0 234 . -20.364 -21.103 10.847 1.00 59.50 234 A 1 ATOM 1844 C CG . LEU A 0 234 . -21.464 -21.736 15.166 1.00 59.50 234 A 1 ATOM 1845 C CD1 . LEU A 0 234 . -22.303 -20.732 15.962 1.00 59.50 234 A 1 ATOM 1846 C CD2 . LEU A 0 234 . -22.363 -22.903 14.765 1.00 59.50 234 A 1 ATOM 1847 N N . ASN A 0 235 . -18.409 -20.445 11.714 1.00 62.18 235 A 1 ATOM 1848 C CA . ASN A 0 235 . -18.011 -19.752 10.480 1.00 62.18 235 A 1 ATOM 1849 C C . ASN A 0 235 . -17.691 -20.721 9.343 1.00 62.18 235 A 1 ATOM 1850 C CB . ASN A 0 235 . -16.745 -18.920 10.678 1.00 62.18 235 A 1 ATOM 1851 O O . ASN A 0 235 . -17.928 -20.382 8.184 1.00 62.18 235 A 1 ATOM 1852 C CG . ASN A 0 235 . -16.883 -17.800 11.661 1.00 62.18 235 A 1 ATOM 1853 N ND2 . ASN A 0 235 . -15.934 -17.719 12.544 1.00 62.18 235 A 1 ATOM 1854 O OD1 . ASN A 0 235 . -17.793 -16.995 11.677 1.00 62.18 235 A 1 ATOM 1855 N N . ASP A 0 236 . -17.105 -21.876 9.664 1.00 64.31 236 A 1 ATOM 1856 C CA . ASP A 0 236 . -16.684 -22.844 8.653 1.00 64.31 236 A 1 ATOM 1857 C C . ASP A 0 236 . -17.918 -23.428 7.952 1.00 64.31 236 A 1 ATOM 1858 C CB . ASP A 0 236 . -15.777 -23.917 9.285 1.00 64.31 236 A 1 ATOM 1859 O O . ASP A 0 236 . -17.938 -23.517 6.724 1.00 64.31 236 A 1 ATOM 1860 C CG . ASP A 0 236 . -14.431 -23.366 9.786 1.00 64.31 236 A 1 ATOM 1861 O OD1 . ASP A 0 236 . -13.992 -22.304 9.279 1.00 64.31 236 A 1 ATOM 1862 O OD2 . ASP A 0 236 . -13.830 -24.011 10.676 1.00 64.31 236 A 1 ATOM 1863 N N . ASP A 0 237 . -18.987 -23.674 8.716 1.00 59.33 237 A 1 ATOM 1864 C CA . ASP A 0 237 . -20.274 -24.174 8.221 1.00 59.33 237 A 1 ATOM 1865 C C . ASP A 0 237 . -20.996 -23.154 7.309 1.00 59.33 237 A 1 ATOM 1866 C CB . ASP A 0 237 . -21.160 -24.554 9.425 1.00 59.33 237 A 1 ATOM 1867 O O . ASP A 0 237 . -21.574 -23.517 6.283 1.00 59.33 237 A 1 ATOM 1868 C CG . ASP A 0 237 . -20.545 -25.606 10.363 1.00 59.33 237 A 1 ATOM 1869 O OD1 . ASP A 0 237 . -19.777 -26.462 9.874 1.00 59.33 237 A 1 ATOM 1870 O OD2 . ASP A 0 237 . -20.843 -25.529 11.578 1.00 59.33 237 A 1 ATOM 1871 N N . LEU A 0 238 . -20.935 -21.853 7.629 1.00 53.63 238 A 1 ATOM 1872 C CA . LEU A 0 238 . -21.606 -20.784 6.864 1.00 53.63 238 A 1 ATOM 1873 C C . LEU A 0 238 . -20.878 -20.363 5.581 1.00 53.63 238 A 1 ATOM 1874 C CB . LEU A 0 238 . -21.805 -19.563 7.775 1.00 53.63 238 A 1 ATOM 1875 O O . LEU A 0 238 . -21.522 -19.887 4.638 1.00 53.63 238 A 1 ATOM 1876 C CG . LEU A 0 238 . -23.075 -19.664 8.632 1.00 53.63 238 A 1 ATOM 1877 C CD1 . LEU A 0 238 . -23.003 -18.632 9.746 1.00 53.63 238 A 1 ATOM 1878 C CD2 . LEU A 0 238 . -24.340 -19.374 7.818 1.00 53.63 238 A 1 ATOM 1879 N N . ASN A 0 239 . -19.555 -20.554 5.514 1.00 55.13 239 A 1 ATOM 1880 C CA . ASN A 0 239 . -18.785 -20.327 4.286 1.00 55.13 239 A 1 ATOM 1881 C C . ASN A 0 239 . -19.262 -21.236 3.137 1.00 55.13 239 A 1 ATOM 1882 C CB . ASN A 0 239 . -17.289 -20.544 4.577 1.00 55.13 239 A 1 ATOM 1883 O O . ASN A 0 239 . -19.082 -20.882 1.972 1.00 55.13 239 A 1 ATOM 1884 C CG . ASN A 0 239 . -16.640 -19.425 5.375 1.00 55.13 239 A 1 ATOM 1885 N ND2 . ASN A 0 239 . -15.625 -19.743 6.144 1.00 55.13 239 A 1 ATOM 1886 O OD1 . ASN A 0 239 . -16.971 -18.252 5.276 1.00 55.13 239 A 1 ATOM 1887 N N . LEU A 0 240 . -19.899 -22.371 3.455 1.00 48.24 240 A 1 ATOM 1888 C CA . LEU A 0 240 . -20.456 -23.312 2.484 1.00 48.24 240 A 1 ATOM 1889 C C . LEU A 0 240 . -21.834 -22.880 1.944 1.00 48.24 240 A 1 ATOM 1890 C CB . LEU A 0 240 . -20.508 -24.696 3.161 1.00 48.24 240 A 1 ATOM 1891 O O . LEU A 0 240 . -22.156 -23.170 0.795 1.00 48.24 240 A 1 ATOM 1892 C CG . LEU A 0 240 . -20.757 -25.878 2.207 1.00 48.24 240 A 1 ATOM 1893 C CD1 . LEU A 0 240 . -19.596 -26.084 1.229 1.00 48.24 240 A 1 ATOM 1894 C CD2 . LEU A 0 240 . -20.922 -27.163 3.019 1.00 48.24 240 A 1 ATOM 1895 N N . THR A 0 241 . -22.646 -22.174 2.740 1.00 48.90 241 A 1 ATOM 1896 C CA . THR A 0 241 . -24.055 -21.875 2.408 1.00 48.90 241 A 1 ATOM 1897 C C . THR A 0 241 . -24.282 -20.476 1.826 1.00 48.90 241 A 1 ATOM 1898 C CB . THR A 0 241 . -24.953 -22.064 3.639 1.00 48.90 241 A 1 ATOM 1899 O O . THR A 0 241 . -25.283 -20.236 1.152 1.00 48.90 241 A 1 ATOM 1900 C CG2 . THR A 0 241 . -24.904 -23.482 4.206 1.00 48.90 241 A 1 ATOM 1901 O OG1 . THR A 0 241 . -24.556 -21.199 4.674 1.00 48.90 241 A 1 ATOM 1902 N N . SER A 0 242 . -23.365 -19.532 2.048 1.00 50.30 242 A 1 ATOM 1903 C CA . SER A 0 242 . -23.612 -18.100 1.818 1.00 50.30 242 A 1 ATOM 1904 C C . SER A 0 242 . -23.119 -17.600 0.454 1.00 50.30 242 A 1 ATOM 1905 C CB . SER A 0 242 . -23.033 -17.274 2.972 1.00 50.30 242 A 1 ATOM 1906 O O . SER A 0 242 . -22.294 -16.692 0.378 1.00 50.30 242 A 1 ATOM 1907 O OG . SER A 0 242 . -23.525 -17.735 4.215 1.00 50.30 242 A 1 ATOM 1908 N N . SER A 0 243 . -23.614 -18.172 -0.645 1.00 52.29 243 A 1 ATOM 1909 C CA . SER A 0 243 . -23.380 -17.607 -1.988 1.00 52.29 243 A 1 ATOM 1910 C C . SER A 0 243 . -24.338 -16.452 -2.330 1.00 52.29 243 A 1 ATOM 1911 C CB . SER A 0 243 . -23.411 -18.710 -3.050 1.00 52.29 243 A 1 ATOM 1912 O O . SER A 0 243 . -24.024 -15.648 -3.207 1.00 52.29 243 A 1 ATOM 1913 O OG . SER A 0 243 . -24.674 -19.338 -3.068 1.00 52.29 243 A 1 ATOM 1914 N N . THR A 0 244 . -25.468 -16.316 -1.620 1.00 52.49 244 A 1 ATOM 1915 C CA . THR A 0 244 . -26.552 -15.378 -1.982 1.00 52.49 244 A 1 ATOM 1916 C C . THR A 0 244 . -26.827 -14.255 -0.979 1.00 52.49 244 A 1 ATOM 1917 C CB . THR A 0 244 . -27.857 -16.151 -2.225 1.00 52.49 244 A 1 ATOM 1918 O O . THR A 0 244 . -27.359 -13.221 -1.378 1.00 52.49 244 A 1 ATOM 1919 C CG2 . THR A 0 244 . -27.731 -17.123 -3.400 1.00 52.49 244 A 1 ATOM 1920 O OG1 . THR A 0 244 . -28.190 -16.895 -1.072 1.00 52.49 244 A 1 ATOM 1921 N N . ASN A 0 245 . -26.471 -14.406 0.302 1.00 59.58 245 A 1 ATOM 1922 C CA . ASN A 0 245 . -26.899 -13.475 1.355 1.00 59.58 245 A 1 ATOM 1923 C C . ASN A 0 245 . -25.797 -12.477 1.740 1.00 59.58 245 A 1 ATOM 1924 C CB . ASN A 0 245 . -27.457 -14.267 2.552 1.00 59.58 245 A 1 ATOM 1925 O O . ASN A 0 245 . -24.617 -12.823 1.822 1.00 59.58 245 A 1 ATOM 1926 C CG . ASN A 0 245 . -28.732 -15.028 2.212 1.00 59.58 245 A 1 ATOM 1927 N ND2 . ASN A 0 245 . -29.157 -15.931 3.062 1.00 59.58 245 A 1 ATOM 1928 O OD1 . ASN A 0 245 . -29.359 -14.837 1.183 1.00 59.58 245 A 1 ATOM 1929 N N . GLU A 0 246 . -26.182 -11.223 1.998 1.00 70.00 246 A 1 ATOM 1930 C CA . GLU A 0 246 . -25.273 -10.212 2.541 1.00 70.00 246 A 1 ATOM 1931 C C . GLU A 0 246 . -24.753 -10.683 3.909 1.00 70.00 246 A 1 ATOM 1932 C CB . GLU A 0 246 . -25.956 -8.829 2.644 1.00 70.00 246 A 1 ATOM 1933 O O . GLU A 0 246 . -25.517 -10.797 4.866 1.00 70.00 246 A 1 ATOM 1934 C CG . GLU A 0 246 . -26.360 -8.228 1.280 1.00 70.00 246 A 1 ATOM 1935 C CD . GLU A 0 246 . -26.759 -6.736 1.346 1.00 70.00 246 A 1 ATOM 1936 O OE1 . GLU A 0 246 . -26.571 -6.027 0.318 1.00 70.00 246 A 1 ATOM 1937 O OE2 . GLU A 0 246 . -27.149 -6.263 2.434 1.00 70.00 246 A 1 ATOM 1938 N N . LEU A 0 247 . -23.450 -10.979 4.000 1.00 76.99 247 A 1 ATOM 1939 C CA . LEU A 0 247 . -22.827 -11.432 5.243 1.00 76.99 247 A 1 ATOM 1940 C C . LEU A 0 247 . -23.078 -10.407 6.359 1.00 76.99 247 A 1 ATOM 1941 C CB . LEU A 0 247 . -21.325 -11.683 5.013 1.00 76.99 247 A 1 ATOM 1942 O O . LEU A 0 247 . -22.735 -9.225 6.227 1.00 76.99 247 A 1 ATOM 1943 C CG . LEU A 0 247 . -20.600 -12.325 6.212 1.00 76.99 247 A 1 ATOM 1944 C CD1 . LEU A 0 247 . -21.107 -13.739 6.497 1.00 76.99 247 A 1 ATOM 1945 C CD2 . LEU A 0 247 . -19.099 -12.419 5.933 1.00 76.99 247 A 1 ATOM 1946 N N . GLY A 0 248 . -23.676 -10.883 7.451 1.00 85.21 248 A 1 ATOM 1947 C CA . GLY A 0 248 . -24.015 -10.065 8.603 1.00 85.21 248 A 1 ATOM 1948 C C . GLY A 0 248 . -22.787 -9.495 9.311 1.00 85.21 248 A 1 ATOM 1949 O O . GLY A 0 248 . -21.670 -10.012 9.247 1.00 85.21 248 A 1 ATOM 1950 N N . ASP A 0 249 . -23.023 -8.432 10.065 1.00 87.97 249 A 1 ATOM 1951 C CA . ASP A 0 249 . -22.012 -7.685 10.811 1.00 87.97 249 A 1 ATOM 1952 C C . ASP A 0 249 . -21.344 -8.487 11.952 1.00 87.97 249 A 1 ATOM 1953 C CB . ASP A 0 249 . -22.722 -6.415 11.313 1.00 87.97 249 A 1 ATOM 1954 O O . ASP A 0 249 . -20.347 -8.045 12.536 1.00 87.97 249 A 1 ATOM 1955 C CG . ASP A 0 249 . -22.364 -5.175 10.489 1.00 87.97 249 A 1 ATOM 1956 O OD1 . ASP A 0 249 . -22.125 -5.286 9.260 1.00 87.97 249 A 1 ATOM 1957 O OD2 . ASP A 0 249 . -22.192 -4.123 11.143 1.00 87.97 249 A 1 ATOM 1958 N N . GLU A 0 250 . -21.877 -9.663 12.280 1.00 88.40 250 A 1 ATOM 1959 C CA . GLU A 0 250 . -21.402 -10.569 13.331 1.00 88.40 250 A 1 ATOM 1960 C C . GLU A 0 250 . -20.276 -11.510 12.873 1.00 88.40 250 A 1 ATOM 1961 C CB . GLU A 0 250 . -22.581 -11.396 13.851 1.00 88.40 250 A 1 ATOM 1962 O O . GLU A 0 250 . -19.571 -12.068 13.714 1.00 88.40 250 A 1 ATOM 1963 C CG . GLU A 0 250 . -23.739 -10.524 14.358 1.00 88.40 250 A 1 ATOM 1964 C CD . GLU A 0 250 . -24.875 -11.379 14.924 1.00 88.40 250 A 1 ATOM 1965 O OE1 . GLU A 0 250 . -25.443 -10.956 15.951 1.00 88.40 250 A 1 ATOM 1966 O OE2 . GLU A 0 250 . -25.128 -12.448 14.334 1.00 88.40 250 A 1 ATOM 1967 N N . TYR A 0 251 . -20.058 -11.633 11.561 1.00 88.31 251 A 1 ATOM 1968 C CA . TYR A 0 251 . -19.068 -12.531 10.940 1.00 88.31 251 A 1 ATOM 1969 C C . TYR A 0 251 . -17.845 -11.789 10.387 1.00 88.31 251 A 1 ATOM 1970 C CB . TYR A 0 251 . -19.774 -13.311 9.829 1.00 88.31 251 A 1 ATOM 1971 O O . TYR A 0 251 . -16.956 -12.366 9.765 1.00 88.31 251 A 1 ATOM 1972 C CG . TYR A 0 251 . -20.893 -14.182 10.350 1.00 88.31 251 A 1 ATOM 1973 C CD1 . TYR A 0 251 . -20.584 -15.452 10.859 1.00 88.31 251 A 1 ATOM 1974 C CD2 . TYR A 0 251 . -22.219 -13.709 10.391 1.00 88.31 251 A 1 ATOM 1975 C CE1 . TYR A 0 251 . -21.582 -16.241 11.451 1.00 88.31 251 A 1 ATOM 1976 C CE2 . TYR A 0 251 . -23.227 -14.502 10.972 1.00 88.31 251 A 1 ATOM 1977 O OH . TYR A 0 251 . -23.864 -16.530 12.096 1.00 88.31 251 A 1 ATOM 1978 C CZ . TYR A 0 251 . -22.907 -15.769 11.510 1.00 88.31 251 A 1 ATOM 1979 N N . VAL A 0 252 . -17.811 -10.474 10.573 1.00 92.24 252 A 1 ATOM 1980 C CA . VAL A 0 252 . -16.963 -9.557 9.814 1.00 92.24 252 A 1 ATOM 1981 C C . VAL A 0 252 . -16.107 -8.725 10.758 1.00 92.24 252 A 1 ATOM 1982 C CB . VAL A 0 252 . -17.881 -8.709 8.927 1.00 92.24 252 A 1 ATOM 1983 O O . VAL A 0 252 . -16.463 -8.498 11.917 1.00 92.24 252 A 1 ATOM 1984 C CG1 . VAL A 0 252 . -17.178 -7.623 8.139 1.00 92.24 252 A 1 ATOM 1985 C CG2 . VAL A 0 252 . -18.577 -9.568 7.865 1.00 92.24 252 A 1 ATOM 1986 N N . VAL A 0 253 . -14.961 -8.252 10.268 1.00 95.06 253 A 1 ATOM 1987 C CA . VAL A 0 253 . -14.049 -7.410 11.046 1.00 95.06 253 A 1 ATOM 1988 C C . VAL A 0 253 . -14.003 -5.997 10.478 1.00 95.06 253 A 1 ATOM 1989 C CB . VAL A 0 253 . -12.651 -8.034 11.175 1.00 95.06 253 A 1 ATOM 1990 O O . VAL A 0 253 . -13.901 -5.781 9.269 1.00 95.06 253 A 1 ATOM 1991 C CG1 . VAL A 0 253 . -11.832 -7.235 12.201 1.00 95.06 253 A 1 ATOM 1992 C CG2 . VAL A 0 253 . -12.720 -9.486 11.662 1.00 95.06 253 A 1 ATOM 1993 N N . PHE A 0 254 . -14.056 -5.012 11.370 1.00 96.12 254 A 1 ATOM 1994 C CA . PHE A 0 254 . -13.983 -3.599 11.033 1.00 96.12 254 A 1 ATOM 1995 C C . PHE A 0 254 . -12.591 -3.069 11.324 1.00 96.12 254 A 1 ATOM 1996 C CB . PHE A 0 254 . -15.049 -2.786 11.767 1.00 96.12 254 A 1 ATOM 1997 O O . PHE A 0 254 . -12.107 -3.106 12.457 1.00 96.12 254 A 1 ATOM 1998 C CG . PHE A 0 254 . -16.449 -3.099 11.287 1.00 96.12 254 A 1 ATOM 1999 C CD1 . PHE A 0 254 . -17.106 -2.223 10.402 1.00 96.12 254 A 1 ATOM 2000 C CD2 . PHE A 0 254 . -17.050 -4.323 11.626 1.00 96.12 254 A 1 ATOM 2001 C CE1 . PHE A 0 254 . -18.365 -2.558 9.878 1.00 96.12 254 A 1 ATOM 2002 C CE2 . PHE A 0 254 . -18.267 -4.685 11.033 1.00 96.12 254 A 1 ATOM 2003 C CZ . PHE A 0 254 . -18.950 -3.789 10.199 1.00 96.12 254 A 1 ATOM 2004 N N . VAL A 0 255 . -11.971 -2.506 10.294 1.00 96.81 255 A 1 ATOM 2005 C CA . VAL A 0 255 . -10.629 -1.936 10.360 1.00 96.81 255 A 1 ATOM 2006 C C . VAL A 0 255 . -10.699 -0.444 10.087 1.00 96.81 255 A 1 ATOM 2007 C CB . VAL A 0 255 . -9.689 -2.680 9.401 1.00 96.81 255 A 1 ATOM 2008 O O . VAL A 0 255 . -11.180 0.003 9.045 1.00 96.81 255 A 1 ATOM 2009 C CG1 . VAL A 0 255 . -8.324 -1.997 9.298 1.00 96.81 255 A 1 ATOM 2010 C CG2 . VAL A 0 255 . -9.472 -4.111 9.903 1.00 96.81 255 A 1 ATOM 2011 N N . ARG A 0 256 . -10.183 0.358 11.015 1.00 95.68 256 A 1 ATOM 2012 C CA . ARG A 0 256 . -10.139 1.816 10.911 1.00 95.68 256 A 1 ATOM 2013 C C . ARG A 0 256 . -8.742 2.271 10.521 1.00 95.68 256 A 1 ATOM 2014 C CB . ARG A 0 256 . -10.601 2.400 12.246 1.00 95.68 256 A 1 ATOM 2015 O O . ARG A 0 256 . -7.773 2.036 11.227 1.00 95.68 256 A 1 ATOM 2016 C CG . ARG A 0 256 . -10.564 3.938 12.262 1.00 95.68 256 A 1 ATOM 2017 C CD . ARG A 0 256 . -11.020 4.472 13.622 1.00 95.68 256 A 1 ATOM 2018 N NE . ARG A 0 256 . -10.180 3.945 14.714 1.00 95.68 256 A 1 ATOM 2019 N NH1 . ARG A 0 256 . -11.151 5.072 16.469 1.00 95.68 256 A 1 ATOM 2020 N NH2 . ARG A 0 256 . -9.529 3.577 16.846 1.00 95.68 256 A 1 ATOM 2021 C CZ . ARG A 0 256 . -10.293 4.206 16.002 1.00 95.68 256 A 1 ATOM 2022 N N . THR A 0 257 . -8.622 2.997 9.416 1.00 95.28 257 A 1 ATOM 2023 C CA . THR A 0 257 . -7.339 3.607 9.025 1.00 95.28 257 A 1 ATOM 2024 C C . THR A 0 257 . -6.990 4.805 9.902 1.00 95.28 257 A 1 ATOM 2025 C CB . THR A 0 257 . -7.304 4.017 7.550 1.00 95.28 257 A 1 ATOM 2026 O O . THR A 0 257 . -7.774 5.749 9.992 1.00 95.28 257 A 1 ATOM 2027 C CG2 . THR A 0 257 . -7.136 2.783 6.671 1.00 95.28 257 A 1 ATOM 2028 O OG1 . THR A 0 257 . -8.465 4.722 7.142 1.00 95.28 257 A 1 ATOM 2029 N N . ASN A 0 258 . -5.782 4.823 10.471 1.00 91.16 258 A 1 ATOM 2030 C CA . ASN A 0 258 . -5.386 5.850 11.441 1.00 91.16 258 A 1 ATOM 2031 C C . ASN A 0 258 . -5.262 7.247 10.800 1.00 91.16 258 A 1 ATOM 2032 C CB . ASN A 0 258 . -4.097 5.380 12.146 1.00 91.16 258 A 1 ATOM 2033 O O . ASN A 0 258 . -5.649 8.244 11.400 1.00 91.16 258 A 1 ATOM 2034 C CG . ASN A 0 258 . -4.319 4.154 13.025 1.00 91.16 258 A 1 ATOM 2035 N ND2 . ASN A 0 258 . -3.267 3.479 13.415 1.00 91.16 258 A 1 ATOM 2036 O OD1 . ASN A 0 258 . -5.437 3.771 13.338 1.00 91.16 258 A 1 ATOM 2037 N N . GLY A 0 259 . -4.819 7.330 9.539 1.00 86.34 259 A 1 ATOM 2038 C CA . GLY A 0 259 . -4.655 8.616 8.843 1.00 86.34 259 A 1 ATOM 2039 C C . GLY A 0 259 . -5.953 9.233 8.303 1.00 86.34 259 A 1 ATOM 2040 O O . GLY A 0 259 . -6.206 10.419 8.484 1.00 86.34 259 A 1 ATOM 2041 N N . LYS A 0 260 . -6.787 8.451 7.602 1.00 83.70 260 A 1 ATOM 2042 C CA . LYS A 0 260 . -8.013 8.962 6.946 1.00 83.70 260 A 1 ATOM 2043 C C . LYS A 0 260 . -9.278 8.793 7.788 1.00 83.70 260 A 1 ATOM 2044 C CB . LYS A 0 260 . -8.194 8.338 5.551 1.00 83.70 260 A 1 ATOM 2045 O O . LYS A 0 260 . -10.332 9.238 7.343 1.00 83.70 260 A 1 ATOM 2046 C CG . LYS A 0 260 . -7.146 8.835 4.549 1.00 83.70 260 A 1 ATOM 2047 C CD . LYS A 0 260 . -7.395 8.226 3.163 1.00 83.70 260 A 1 ATOM 2048 C CE . LYS A 0 260 . -6.317 8.713 2.189 1.00 83.70 260 A 1 ATOM 2049 N NZ . LYS A 0 260 . -6.404 8.021 0.878 1.00 83.70 260 A 1 ATOM 2050 N N . ARG A 0 261 . -9.189 8.112 8.937 1.00 84.90 261 A 1 ATOM 2051 C CA . ARG A 0 261 . -10.323 7.734 9.800 1.00 84.90 261 A 1 ATOM 2052 C C . ARG A 0 261 . -11.439 6.985 9.058 1.00 84.90 261 A 1 ATOM 2053 C CB . ARG A 0 261 . -10.843 8.957 10.578 1.00 84.90 261 A 1 ATOM 2054 O O . ARG A 0 261 . -12.575 6.959 9.511 1.00 84.90 261 A 1 ATOM 2055 C CG . ARG A 0 261 . -9.749 9.663 11.392 1.00 84.90 261 A 1 ATOM 2056 C CD . ARG A 0 261 . -10.350 10.852 12.145 1.00 84.90 261 A 1 ATOM 2057 N NE . ARG A 0 261 . -9.319 11.588 12.901 1.00 84.90 261 A 1 ATOM 2058 N NH1 . ARG A 0 261 . -10.552 13.481 13.334 1.00 84.90 261 A 1 ATOM 2059 N NH2 . ARG A 0 261 . -8.475 13.314 14.127 1.00 84.90 261 A 1 ATOM 2060 C CZ . ARG A 0 261 . -9.452 12.787 13.445 1.00 84.90 261 A 1 ATOM 2061 N N . LYS A 0 262 . -11.125 6.376 7.908 1.00 92.21 262 A 1 ATOM 2062 C CA . LYS A 0 262 . -12.074 5.548 7.158 1.00 92.21 262 A 1 ATOM 2063 C C . LYS A 0 262 . -12.131 4.166 7.776 1.00 92.21 262 A 1 ATOM 2064 C CB . LYS A 0 262 . -11.710 5.442 5.675 1.00 92.21 262 A 1 ATOM 2065 O O . LYS A 0 262 . -11.071 3.589 8.041 1.00 92.21 262 A 1 ATOM 2066 C CG . LYS A 0 262 . -11.971 6.752 4.928 1.00 92.21 262 A 1 ATOM 2067 C CD . LYS A 0 262 . -11.856 6.501 3.423 1.00 92.21 262 A 1 ATOM 2068 C CE . LYS A 0 262 . -12.233 7.765 2.648 1.00 92.21 262 A 1 ATOM 2069 N NZ . LYS A 0 262 . -12.552 7.432 1.238 1.00 92.21 262 A 1 ATOM 2070 N N . ILE A 0 263 . -13.348 3.673 7.945 1.00 94.96 263 A 1 ATOM 2071 C CA . ILE A 0 263 . -13.651 2.335 8.435 1.00 94.96 263 A 1 ATOM 2072 C C . ILE A 0 263 . -13.883 1.437 7.221 1.00 94.96 263 A 1 ATOM 2073 C CB . ILE A 0 263 . -14.860 2.377 9.397 1.00 94.96 263 A 1 ATOM 2074 O O . ILE A 0 263 . -14.557 1.840 6.273 1.00 94.96 263 A 1 ATOM 2075 C CG1 . ILE A 0 263 . -14.632 3.396 10.543 1.00 94.96 263 A 1 ATOM 2076 C CG2 . ILE A 0 263 . -15.101 0.972 9.971 1.00 94.96 263 A 1 ATOM 2077 C CD1 . ILE A 0 263 . -15.866 3.629 11.420 1.00 94.96 263 A 1 ATOM 2078 N N . TYR A 0 264 . -13.294 0.252 7.240 1.00 95.15 264 A 1 ATOM 2079 C CA . TYR A 0 264 . -13.438 -0.776 6.220 1.00 95.15 264 A 1 ATOM 2080 C C . TYR A 0 264 . -14.050 -2.014 6.850 1.00 95.15 264 A 1 ATOM 2081 C CB . TYR A 0 264 . -12.075 -1.105 5.606 1.00 95.15 264 A 1 ATOM 2082 O O . TYR A 0 264 . -13.626 -2.422 7.930 1.00 95.15 264 A 1 ATOM 2083 C CG . TYR A 0 264 . -11.457 0.059 4.863 1.00 95.15 264 A 1 ATOM 2084 C CD1 . TYR A 0 264 . -11.830 0.323 3.532 1.00 95.15 264 A 1 ATOM 2085 C CD2 . TYR A 0 264 . -10.556 0.910 5.526 1.00 95.15 264 A 1 ATOM 2086 C CE1 . TYR A 0 264 . -11.276 1.419 2.841 1.00 95.15 264 A 1 ATOM 2087 C CE2 . TYR A 0 264 . -10.022 2.018 4.848 1.00 95.15 264 A 1 ATOM 2088 O OH . TYR A 0 264 . -9.797 3.335 2.882 1.00 95.15 264 A 1 ATOM 2089 C CZ . TYR A 0 264 . -10.360 2.261 3.502 1.00 95.15 264 A 1 ATOM 2090 N N . ARG A 0 265 . -15.023 -2.593 6.156 1.00 94.15 265 A 1 ATOM 2091 C CA . ARG A 0 265 . -15.669 -3.852 6.508 1.00 94.15 265 A 1 ATOM 2092 C C . ARG A 0 265 . -14.974 -4.972 5.729 1.00 94.15 265 A 1 ATOM 2093 C CB . ARG A 0 265 . -17.162 -3.685 6.178 1.00 94.15 265 A 1 ATOM 2094 O O . ARG A 0 265 . -15.006 -4.950 4.500 1.00 94.15 265 A 1 ATOM 2095 C CG . ARG A 0 265 . -17.978 -4.881 6.628 1.00 94.15 265 A 1 ATOM 2096 C CD . ARG A 0 265 . -19.498 -4.763 6.472 1.00 94.15 265 A 1 ATOM 2097 N NE . ARG A 0 265 . -20.003 -5.257 5.176 1.00 94.15 265 A 1 ATOM 2098 N NH1 . ARG A 0 265 . -22.131 -5.777 5.892 1.00 94.15 265 A 1 ATOM 2099 N NH2 . ARG A 0 265 . -21.581 -6.141 3.778 1.00 94.15 265 A 1 ATOM 2100 C CZ . ARG A 0 265 . -21.224 -5.723 4.957 1.00 94.15 265 A 1 ATOM 2101 N N . LEU A 0 266 . -14.286 -5.878 6.425 1.00 93.82 266 A 1 ATOM 2102 C CA . LEU A 0 266 . -13.401 -6.899 5.849 1.00 93.82 266 A 1 ATOM 2103 C C . LEU A 0 266 . -13.813 -8.311 6.262 1.00 93.82 266 A 1 ATOM 2104 C CB . LEU A 0 266 . -11.953 -6.675 6.325 1.00 93.82 266 A 1 ATOM 2105 O O . LEU A 0 266 . -14.189 -8.544 7.411 1.00 93.82 266 A 1 ATOM 2106 C CG . LEU A 0 266 . -11.264 -5.403 5.816 1.00 93.82 266 A 1 ATOM 2107 C CD1 . LEU A 0 266 . -9.903 -5.262 6.493 1.00 93.82 266 A 1 ATOM 2108 C CD2 . LEU A 0 266 . -11.013 -5.455 4.312 1.00 93.82 266 A 1 ATOM 2109 N N . LEU A 0 267 . -13.628 -9.267 5.349 1.00 92.36 267 A 1 ATOM 2110 C CA . LEU A 0 267 . -13.690 -10.685 5.689 1.00 92.36 267 A 1 ATOM 2111 C C . LEU A 0 267 . -12.629 -11.023 6.751 1.00 92.36 267 A 1 ATOM 2112 C CB . LEU A 0 267 . -13.477 -11.542 4.428 1.00 92.36 267 A 1 ATOM 2113 O O . LEU A 0 267 . -11.506 -10.510 6.673 1.00 92.36 267 A 1 ATOM 2114 C CG . LEU A 0 267 . -14.670 -11.544 3.458 1.00 92.36 267 A 1 ATOM 2115 C CD1 . LEU A 0 267 . -14.264 -12.217 2.149 1.00 92.36 267 A 1 ATOM 2116 C CD2 . LEU A 0 267 . -15.863 -12.291 4.053 1.00 92.36 267 A 1 ATOM 2117 N N . PRO A 0 268 . -12.942 -11.905 7.716 1.00 92.90 268 A 1 ATOM 2118 C CA . PRO A 0 268 . -12.002 -12.271 8.772 1.00 92.90 268 A 1 ATOM 2119 C C . PRO A 0 268 . -10.765 -12.998 8.222 1.00 92.90 268 A 1 ATOM 2120 C CB . PRO A 0 268 . -12.825 -13.132 9.735 1.00 92.90 268 A 1 ATOM 2121 O O . PRO A 0 268 . -9.702 -12.921 8.829 1.00 92.90 268 A 1 ATOM 2122 C CG . PRO A 0 268 . -13.895 -13.766 8.850 1.00 92.90 268 A 1 ATOM 2123 C CD . PRO A 0 268 . -14.189 -12.651 7.851 1.00 92.90 268 A 1 ATOM 2124 N N . THR A 0 269 . -10.876 -13.629 7.049 1.00 91.08 269 A 1 ATOM 2125 C CA . THR A 0 269 . -9.805 -14.351 6.343 1.00 91.08 269 A 1 ATOM 2126 C C . THR A 0 269 . -8.836 -13.451 5.572 1.00 91.08 269 A 1 ATOM 2127 C CB . THR A 0 269 . -10.420 -15.357 5.357 1.00 91.08 269 A 1 ATOM 2128 O O . THR A 0 269 . -7.816 -13.930 5.079 1.00 91.08 269 A 1 ATOM 2129 C CG2 . THR A 0 269 . -11.225 -16.444 6.066 1.00 91.08 269 A 1 ATOM 2130 O OG1 . THR A 0 269 . -11.315 -14.697 4.484 1.00 91.08 269 A 1 ATOM 2131 N N . CYS A 0 270 . -9.115 -12.149 5.438 1.00 93.20 270 A 1 ATOM 2132 C CA . CYS A 0 270 . -8.189 -11.226 4.782 1.00 93.20 270 A 1 ATOM 2133 C C . CYS A 0 270 . -6.880 -11.145 5.572 1.00 93.20 270 A 1 ATOM 2134 C CB . CYS A 0 270 . -8.829 -9.837 4.654 1.00 93.20 270 A 1 ATOM 2135 O O . CYS A 0 270 . -6.899 -10.857 6.767 1.00 93.20 270 A 1 ATOM 2136 S SG . CYS A 0 270 . -10.063 -9.838 3.324 1.00 93.20 270 A 1 ATOM 2137 N N . MET A 0 271 . -5.739 -11.335 4.905 1.00 95.03 271 A 1 ATOM 2138 C CA . MET A 0 271 . -4.439 -11.248 5.575 1.00 95.03 271 A 1 ATOM 2139 C C . MET A 0 271 . -4.080 -9.810 5.942 1.00 95.03 271 A 1 ATOM 2140 C CB . MET A 0 271 . -3.329 -11.869 4.722 1.00 95.03 271 A 1 ATOM 2141 O O . MET A 0 271 . -4.428 -8.852 5.244 1.00 95.03 271 A 1 ATOM 2142 C CG . MET A 0 271 . -3.458 -13.386 4.613 1.00 95.03 271 A 1 ATOM 2143 S SD . MET A 0 271 . -3.270 -14.304 6.168 1.00 95.03 271 A 1 ATOM 2144 C CE . MET A 0 271 . -1.517 -14.047 6.559 1.00 95.03 271 A 1 ATOM 2145 N N . SER A 0 272 . -3.320 -9.668 7.022 1.00 96.63 272 A 1 ATOM 2146 C CA . SER A 0 272 . -2.734 -8.413 7.480 1.00 96.63 272 A 1 ATOM 2147 C C . SER A 0 272 . -1.379 -8.654 8.136 1.00 96.63 272 A 1 ATOM 2148 C CB . SER A 0 272 . -3.694 -7.716 8.443 1.00 96.63 272 A 1 ATOM 2149 O O . SER A 0 272 . -1.064 -9.776 8.520 1.00 96.63 272 A 1 ATOM 2150 O OG . SER A 0 272 . -3.908 -8.462 9.623 1.00 96.63 272 A 1 ATOM 2151 N N . VAL A 0 273 . -0.565 -7.605 8.234 1.00 97.61 273 A 1 ATOM 2152 C CA . VAL A 0 273 . 0.712 -7.623 8.957 1.00 97.61 273 A 1 ATOM 2153 C C . VAL A 0 273 . 0.555 -6.799 10.224 1.00 97.61 273 A 1 ATOM 2154 C CB . VAL A 0 273 . 1.857 -7.091 8.076 1.00 97.61 273 A 1 ATOM 2155 O O . VAL A 0 273 . 0.044 -5.682 10.169 1.00 97.61 273 A 1 ATOM 2156 C CG1 . VAL A 0 273 . 3.193 -7.020 8.822 1.00 97.61 273 A 1 ATOM 2157 C CG2 . VAL A 0 273 . 2.060 -7.999 6.855 1.00 97.61 273 A 1 ATOM 2158 N N . VAL A 0 274 . 1.004 -7.317 11.358 1.00 98.02 274 A 1 ATOM 2159 C CA . VAL A 0 274 . 0.958 -6.609 12.638 1.00 98.02 274 A 1 ATOM 2160 C C . VAL A 0 274 . 2.006 -5.492 12.660 1.00 98.02 274 A 1 ATOM 2161 C CB . VAL A 0 274 . 1.154 -7.595 13.795 1.00 98.02 274 A 1 ATOM 2162 O O . VAL A 0 274 . 3.150 -5.661 12.232 1.00 98.02 274 A 1 ATOM 2163 C CG1 . VAL A 0 274 . 1.148 -6.887 15.154 1.00 98.02 274 A 1 ATOM 2164 C CG2 . VAL A 0 274 . 0.050 -8.662 13.818 1.00 98.02 274 A 1 ATOM 2165 N N . GLY A 0 275 . 1.611 -4.328 13.167 1.00 97.33 275 A 1 ATOM 2166 C CA . GLY A 0 275 . 2.444 -3.139 13.304 1.00 97.33 275 A 1 ATOM 2167 C C . GLY A 0 275 . 2.230 -2.096 12.205 1.00 97.33 275 A 1 ATOM 2168 O O . GLY A 0 275 . 1.365 -2.202 11.332 1.00 97.33 275 A 1 ATOM 2169 N N . GLN A 0 276 . 3.029 -1.033 12.264 1.00 97.11 276 A 1 ATOM 2170 C CA . GLN A 0 276 . 3.009 0.077 11.311 1.00 97.11 276 A 1 ATOM 2171 C C . GLN A 0 276 . 4.060 -0.122 10.213 1.00 97.11 276 A 1 ATOM 2172 C CB . GLN A 0 276 . 3.202 1.378 12.106 1.00 97.11 276 A 1 ATOM 2173 O O . GLN A 0 276 . 5.110 -0.728 10.430 1.00 97.11 276 A 1 ATOM 2174 C CG . GLN A 0 276 . 3.155 2.689 11.297 1.00 97.11 276 A 1 ATOM 2175 C CD . GLN A 0 276 . 3.403 3.906 12.185 1.00 97.11 276 A 1 ATOM 2176 N NE2 . GLN A 0 276 . 3.092 5.109 11.768 1.00 97.11 276 A 1 ATOM 2177 O OE1 . GLN A 0 276 . 3.904 3.814 13.282 1.00 97.11 276 A 1 ATOM 2178 N N . VAL A 0 277 . 3.812 0.438 9.026 1.00 97.95 277 A 1 ATOM 2179 C CA . VAL A 0 277 . 4.814 0.457 7.953 1.00 97.95 277 A 1 ATOM 2180 C C . VAL A 0 277 . 6.008 1.339 8.335 1.00 97.95 277 A 1 ATOM 2181 C CB . VAL A 0 277 . 4.202 0.937 6.629 1.00 97.95 277 A 1 ATOM 2182 O O . VAL A 0 277 . 5.833 2.453 8.832 1.00 97.95 277 A 1 ATOM 2183 C CG1 . VAL A 0 277 . 5.233 0.911 5.504 1.00 97.95 277 A 1 ATOM 2184 C CG2 . VAL A 0 277 . 3.048 0.050 6.167 1.00 97.95 277 A 1 ATOM 2185 N N . SER A 0 278 . 7.218 0.878 8.015 1.00 97.36 278 A 1 ATOM 2186 C CA . SER A 0 278 . 8.481 1.606 8.202 1.00 97.36 278 A 1 ATOM 2187 C C . SER A 0 278 . 8.495 3.039 7.647 1.00 97.36 278 A 1 ATOM 2188 C CB . SER A 0 278 . 9.635 0.817 7.567 1.00 97.36 278 A 1 ATOM 2189 O O . SER A 0 278 . 7.673 3.434 6.810 1.00 97.36 278 A 1 ATOM 2190 O OG . SER A 0 278 . 9.367 0.565 6.199 1.00 97.36 278 A 1 ATOM 2191 N N . ASN A 0 279 . 9.505 3.806 8.081 1.00 96.29 279 A 1 ATOM 2192 C CA . ASN A 0 279 . 9.738 5.199 7.689 1.00 96.29 279 A 1 ATOM 2193 C C . ASN A 0 279 . 8.604 6.147 8.148 1.00 96.29 279 A 1 ATOM 2194 C CB . ASN A 0 279 . 10.081 5.230 6.183 1.00 96.29 279 A 1 ATOM 2195 O O . ASN A 0 279 . 8.031 6.884 7.347 1.00 96.29 279 A 1 ATOM 2196 C CG . ASN A 0 279 . 10.565 6.573 5.681 1.00 96.29 279 A 1 ATOM 2197 N ND2 . ASN A 0 279 . 10.499 6.807 4.393 1.00 96.29 279 A 1 ATOM 2198 O OD1 . ASN A 0 279 . 11.054 7.428 6.395 1.00 96.29 279 A 1 ATOM 2199 N N . GLN A 0 280 . 8.272 6.127 9.446 1.00 94.96 280 A 1 ATOM 2200 C CA . GLN A 0 280 . 7.178 6.925 10.028 1.00 94.96 280 A 1 ATOM 2201 C C . GLN A 0 280 . 7.338 8.434 9.790 1.00 94.96 280 A 1 ATOM 2202 C CB . GLN A 0 280 . 7.093 6.698 11.539 1.00 94.96 280 A 1 ATOM 2203 O O . GLN A 0 280 . 6.387 9.112 9.407 1.00 94.96 280 A 1 ATOM 2204 C CG . GLN A 0 280 . 6.951 5.239 11.997 1.00 94.96 280 A 1 ATOM 2205 C CD . GLN A 0 280 . 6.790 5.177 13.516 1.00 94.96 280 A 1 ATOM 2206 N NE2 . GLN A 0 280 . 6.950 4.054 14.153 1.00 94.96 280 A 1 ATOM 2207 O OE1 . GLN A 0 280 . 6.542 6.164 14.175 1.00 94.96 280 A 1 ATOM 2208 N N . ASN A 0 281 . 8.569 8.943 9.903 1.00 95.12 281 A 1 ATOM 2209 C CA . ASN A 0 281 . 8.888 10.367 9.748 1.00 95.12 281 A 1 ATOM 2210 C C . ASN A 0 281 . 8.875 10.836 8.282 1.00 95.12 281 A 1 ATOM 2211 C CB . ASN A 0 281 . 10.221 10.669 10.464 1.00 95.12 281 A 1 ATOM 2212 O O . ASN A 0 281 . 9.336 11.933 7.966 1.00 95.12 281 A 1 ATOM 2213 C CG . ASN A 0 281 . 10.161 10.384 11.955 1.00 95.12 281 A 1 ATOM 2214 N ND2 . ASN A 0 281 . 11.287 10.278 12.618 1.00 95.12 281 A 1 ATOM 2215 O OD1 . ASN A 0 281 . 9.105 10.204 12.529 1.00 95.12 281 A 1 ATOM 2216 N N . HIS A 0 282 . 8.357 10.027 7.351 1.00 93.10 282 A 1 ATOM 2217 C CA . HIS A 0 282 . 8.311 10.398 5.943 1.00 93.10 282 A 1 ATOM 2218 C C . HIS A 0 282 . 7.495 11.672 5.679 1.00 93.10 282 A 1 ATOM 2219 C CB . HIS A 0 282 . 7.771 9.233 5.106 1.00 93.10 282 A 1 ATOM 2220 O O . HIS A 0 282 . 7.854 12.431 4.782 1.00 93.10 282 A 1 ATOM 2221 C CG . HIS A 0 282 . 7.829 9.555 3.638 1.00 93.10 282 A 1 ATOM 2222 C CD2 . HIS A 0 282 . 6.764 9.719 2.795 1.00 93.10 282 A 1 ATOM 2223 N ND1 . HIS A 0 282 . 8.946 10.028 2.991 1.00 93.10 282 A 1 ATOM 2224 C CE1 . HIS A 0 282 . 8.562 10.495 1.798 1.00 93.10 282 A 1 ATOM 2225 N NE2 . HIS A 0 282 . 7.252 10.290 1.611 1.00 93.10 282 A 1 ATOM 2226 N N . ASP A 0 283 . 6.440 11.931 6.456 1.00 90.99 283 A 1 ATOM 2227 C CA . ASP A 0 283 . 5.620 13.144 6.309 1.00 90.99 283 A 1 ATOM 2228 C C . ASP A 0 283 . 6.382 14.426 6.698 1.00 90.99 283 A 1 ATOM 2229 C CB . ASP A 0 283 . 4.343 12.981 7.144 1.00 90.99 283 A 1 ATOM 2230 O O . ASP A 0 283 . 6.153 15.497 6.140 1.00 90.99 283 A 1 ATOM 2231 C CG . ASP A 0 283 . 3.295 14.054 6.818 1.00 90.99 283 A 1 ATOM 2232 O OD1 . ASP A 0 283 . 3.030 14.263 5.609 1.00 90.99 283 A 1 ATOM 2233 O OD2 . ASP A 0 283 . 2.710 14.607 7.772 1.00 90.99 283 A 1 ATOM 2234 N N . GLN A 0 284 . 7.368 14.305 7.591 1.00 93.77 284 A 1 ATOM 2235 C CA . GLN A 0 284 . 8.229 15.415 8.007 1.00 93.77 284 A 1 ATOM 2236 C C . GLN A 0 284 . 9.315 15.736 6.964 1.00 93.77 284 A 1 ATOM 2237 C CB . GLN A 0 284 . 8.868 15.075 9.361 1.00 93.77 284 A 1 ATOM 2238 O O . GLN A 0 284 . 9.929 16.805 7.008 1.00 93.77 284 A 1 ATOM 2239 C CG . GLN A 0 284 . 7.848 14.820 10.489 1.00 93.77 284 A 1 ATOM 2240 C CD . GLN A 0 284 . 8.517 14.331 11.772 1.00 93.77 284 A 1 ATOM 2241 N NE2 . GLN A 0 284 . 7.779 14.165 12.845 1.00 93.77 284 A 1 ATOM 2242 O OE1 . GLN A 0 284 . 9.705 14.062 11.818 1.00 93.77 284 A 1 ATOM 2243 N N . PHE A 0 285 . 9.566 14.836 6.004 1.00 91.45 285 A 1 ATOM 2244 C CA . PHE A 0 285 . 10.602 15.020 4.989 1.00 91.45 285 A 1 ATOM 2245 C C . PHE A 0 285 . 10.249 16.165 4.026 1.00 91.45 285 A 1 ATOM 2246 C CB . PHE A 0 285 . 10.856 13.705 4.234 1.00 91.45 285 A 1 ATOM 2247 O O . PHE A 0 285 . 9.306 16.079 3.234 1.00 91.45 285 A 1 ATOM 2248 C CG . PHE A 0 285 . 11.868 13.832 3.109 1.00 91.45 285 A 1 ATOM 2249 C CD1 . PHE A 0 285 . 11.428 14.058 1.790 1.00 91.45 285 A 1 ATOM 2250 C CD2 . PHE A 0 285 . 13.247 13.814 3.388 1.00 91.45 285 A 1 ATOM 2251 C CE1 . PHE A 0 285 . 12.357 14.291 0.760 1.00 91.45 285 A 1 ATOM 2252 C CE2 . PHE A 0 285 . 14.178 14.038 2.357 1.00 91.45 285 A 1 ATOM 2253 C CZ . PHE A 0 285 . 13.735 14.291 1.046 1.00 91.45 285 A 1 ATOM 2254 N N . LYS A 0 286 . 11.077 17.214 4.023 1.00 90.29 286 A 1 ATOM 2255 C CA . LYS A 0 286 . 11.001 18.332 3.073 1.00 90.29 286 A 1 ATOM 2256 C C . LYS A 0 286 . 12.125 18.243 2.043 1.00 90.29 286 A 1 ATOM 2257 C CB . LYS A 0 286 . 11.011 19.675 3.824 1.00 90.29 286 A 1 ATOM 2258 O O . LYS A 0 286 . 13.254 17.882 2.363 1.00 90.29 286 A 1 ATOM 2259 C CG . LYS A 0 286 . 9.759 19.864 4.701 1.00 90.29 286 A 1 ATOM 2260 C CD . LYS A 0 286 . 9.814 21.193 5.471 1.00 90.29 286 A 1 ATOM 2261 C CE . LYS A 0 286 . 8.607 21.326 6.412 1.00 90.29 286 A 1 ATOM 2262 N NZ . LYS A 0 286 . 8.711 22.527 7.286 1.00 90.29 286 A 1 ATOM 2263 N N . PHE A 0 287 . 11.812 18.608 0.801 1.00 89.03 287 A 1 ATOM 2264 C CA . PHE A 0 287 . 12.825 18.777 -0.241 1.00 89.03 287 A 1 ATOM 2265 C C . PHE A 0 287 . 13.704 19.986 0.086 1.00 89.03 287 A 1 ATOM 2266 C CB . PHE A 0 287 . 12.146 18.965 -1.602 1.00 89.03 287 A 1 ATOM 2267 O O . PHE A 0 287 . 13.166 21.075 0.278 1.00 89.03 287 A 1 ATOM 2268 C CG . PHE A 0 287 . 11.417 17.737 -2.099 1.00 89.03 287 A 1 ATOM 2269 C CD1 . PHE A 0 287 . 12.168 16.665 -2.598 1.00 89.03 287 A 1 ATOM 2270 C CD2 . PHE A 0 287 . 10.012 17.657 -2.074 1.00 89.03 287 A 1 ATOM 2271 C CE1 . PHE A 0 287 . 11.524 15.535 -3.117 1.00 89.03 287 A 1 ATOM 2272 C CE2 . PHE A 0 287 . 9.364 16.507 -2.561 1.00 89.03 287 A 1 ATOM 2273 C CZ . PHE A 0 287 . 10.120 15.445 -3.089 1.00 89.03 287 A 1 ATOM 2274 N N . ARG A 0 288 . 15.029 19.805 0.126 1.00 89.03 288 A 1 ATOM 2275 C CA . ARG A 0 288 . 15.982 20.872 0.486 1.00 89.03 288 A 1 ATOM 2276 C C . ARG A 0 288 . 16.359 21.727 -0.717 1.00 89.03 288 A 1 ATOM 2277 C CB . ARG A 0 288 . 17.245 20.282 1.138 1.00 89.03 288 A 1 ATOM 2278 O O . ARG A 0 288 . 16.526 22.932 -0.588 1.00 89.03 288 A 1 ATOM 2279 C CG . ARG A 0 288 . 16.949 19.473 2.410 1.00 89.03 288 A 1 ATOM 2280 C CD . ARG A 0 288 . 18.220 18.864 3.025 1.00 89.03 288 A 1 ATOM 2281 N NE . ARG A 0 288 . 19.051 19.854 3.745 1.00 89.03 288 A 1 ATOM 2282 N NH1 . ARG A 0 288 . 20.431 18.365 4.835 1.00 89.03 288 A 1 ATOM 2283 N NH2 . ARG A 0 288 . 20.668 20.544 5.207 1.00 89.03 288 A 1 ATOM 2284 C CZ . ARG A 0 288 . 20.041 19.585 4.587 1.00 89.03 288 A 1 ATOM 2285 N N . LYS A 0 289 . 16.479 21.108 -1.897 1.00 89.85 289 A 1 ATOM 2286 C CA . LYS A 0 289 . 16.854 21.783 -3.149 1.00 89.85 289 A 1 ATOM 2287 C C . LYS A 0 289 . 15.818 21.551 -4.243 1.00 89.85 289 A 1 ATOM 2288 C CB . LYS A 0 289 . 18.267 21.358 -3.598 1.00 89.85 289 A 1 ATOM 2289 O O . LYS A 0 289 . 15.214 20.481 -4.345 1.00 89.85 289 A 1 ATOM 2290 C CG . LYS A 0 289 . 19.362 21.695 -2.568 1.00 89.85 289 A 1 ATOM 2291 C CD . LYS A 0 289 . 20.767 21.339 -3.086 1.00 89.85 289 A 1 ATOM 2292 C CE . LYS A 0 289 . 21.829 21.678 -2.025 1.00 89.85 289 A 1 ATOM 2293 N NZ . LYS A 0 289 . 23.224 21.460 -2.503 1.00 89.85 289 A 1 ATOM 2294 N N . PHE A 0 290 . 15.675 22.531 -5.134 1.00 81.94 290 A 1 ATOM 2295 C CA . PHE A 0 290 . 14.760 22.472 -6.280 1.00 81.94 290 A 1 ATOM 2296 C C . PHE A 0 290 . 15.020 21.260 -7.202 1.00 81.94 290 A 1 ATOM 2297 C CB . PHE A 0 290 . 14.895 23.800 -7.035 1.00 81.94 290 A 1 ATOM 2298 O O . PHE A 0 290 . 14.080 20.653 -7.726 1.00 81.94 290 A 1 ATOM 2299 C CG . PHE A 0 290 . 13.925 23.978 -8.183 1.00 81.94 290 A 1 ATOM 2300 C CD1 . PHE A 0 290 . 14.402 24.019 -9.504 1.00 81.94 290 A 1 ATOM 2301 C CD2 . PHE A 0 290 . 12.558 24.198 -7.925 1.00 81.94 290 A 1 ATOM 2302 C CE1 . PHE A 0 290 . 13.517 24.307 -10.556 1.00 81.94 290 A 1 ATOM 2303 C CE2 . PHE A 0 290 . 11.667 24.442 -8.986 1.00 81.94 290 A 1 ATOM 2304 C CZ . PHE A 0 290 . 12.149 24.497 -10.303 1.00 81.94 290 A 1 ATOM 2305 N N . GLY A 0 291 . 16.288 20.851 -7.344 1.00 89.10 291 A 1 ATOM 2306 C CA . GLY A 0 291 . 16.707 19.690 -8.140 1.00 89.10 291 A 1 ATOM 2307 C C . GLY A 0 291 . 16.280 18.325 -7.581 1.00 89.10 291 A 1 ATOM 2308 O O . GLY A 0 291 . 16.099 17.383 -8.352 1.00 89.10 291 A 1 ATOM 2309 N N . GLU A 0 292 . 16.018 18.199 -6.276 1.00 90.22 292 A 1 ATOM 2310 C CA . GLU A 0 292 . 15.671 16.907 -5.660 1.00 90.22 292 A 1 ATOM 2311 C C . GLU A 0 292 . 14.342 16.342 -6.177 1.00 90.22 292 A 1 ATOM 2312 C CB . GLU A 0 292 . 15.550 17.055 -4.144 1.00 90.22 292 A 1 ATOM 2313 O O . GLU A 0 292 . 14.180 15.126 -6.323 1.00 90.22 292 A 1 ATOM 2314 C CG . GLU A 0 292 . 16.880 17.331 -3.439 1.00 90.22 292 A 1 ATOM 2315 C CD . GLU A 0 292 . 16.698 17.502 -1.926 1.00 90.22 292 A 1 ATOM 2316 O OE1 . GLU A 0 292 . 17.717 17.692 -1.239 1.00 90.22 292 A 1 ATOM 2317 O OE2 . GLU A 0 292 . 15.537 17.494 -1.453 1.00 90.22 292 A 1 ATOM 2318 N N . LYS A 0 293 . 13.386 17.221 -6.505 1.00 89.75 293 A 1 ATOM 2319 C CA . LYS A 0 293 . 12.124 16.817 -7.141 1.00 89.75 293 A 1 ATOM 2320 C C . LYS A 0 293 . 12.383 16.179 -8.503 1.00 89.75 293 A 1 ATOM 2321 C CB . LYS A 0 293 . 11.182 18.019 -7.283 1.00 89.75 293 A 1 ATOM 2322 O O . LYS A 0 293 . 11.852 15.101 -8.783 1.00 89.75 293 A 1 ATOM 2323 C CG . LYS A 0 293 . 10.592 18.438 -5.930 1.00 89.75 293 A 1 ATOM 2324 C CD . LYS A 0 293 . 9.626 19.614 -6.113 1.00 89.75 293 A 1 ATOM 2325 C CE . LYS A 0 293 . 9.035 20.012 -4.756 1.00 89.75 293 A 1 ATOM 2326 N NZ . LYS A 0 293 . 8.229 21.257 -4.847 1.00 89.75 293 A 1 ATOM 2327 N N . LYS A 0 294 . 13.264 16.796 -9.302 1.00 90.89 294 A 1 ATOM 2328 C CA . LYS A 0 294 . 13.685 16.260 -10.599 1.00 90.89 294 A 1 ATOM 2329 C C . LYS A 0 294 . 14.333 14.891 -10.412 1.00 90.89 294 A 1 ATOM 2330 C CB . LYS A 0 294 . 14.597 17.263 -11.333 1.00 90.89 294 A 1 ATOM 2331 O O . LYS A 0 294 . 13.930 13.966 -11.105 1.00 90.89 294 A 1 ATOM 2332 C CG . LYS A 0 294 . 14.929 16.832 -12.775 1.00 90.89 294 A 1 ATOM 2333 C CD . LYS A 0 294 . 15.809 17.879 -13.484 1.00 90.89 294 A 1 ATOM 2334 C CE . LYS A 0 294 . 16.177 17.450 -14.917 1.00 90.89 294 A 1 ATOM 2335 N NZ . LYS A 0 294 . 17.049 18.445 -15.609 1.00 90.89 294 A 1 ATOM 2336 N N . TRP A 0 295 . 15.226 14.712 -9.432 1.00 90.64 295 A 1 ATOM 2337 C CA . TRP A 0 295 . 15.876 13.420 -9.149 1.00 90.64 295 A 1 ATOM 2338 C C . TRP A 0 295 . 14.895 12.288 -8.834 1.00 90.64 295 A 1 ATOM 2339 C CB . TRP A 0 295 . 16.850 13.568 -7.978 1.00 90.64 295 A 1 ATOM 2340 O O . TRP A 0 295 . 15.114 11.150 -9.250 1.00 90.64 295 A 1 ATOM 2341 C CG . TRP A 0 295 . 17.986 14.520 -8.167 1.00 90.64 295 A 1 ATOM 2342 C CD1 . TRP A 0 295 . 18.457 15.000 -9.343 1.00 90.64 295 A 1 ATOM 2343 C CD2 . TRP A 0 295 . 18.853 15.079 -7.134 1.00 90.64 295 A 1 ATOM 2344 C CE2 . TRP A 0 295 . 19.822 15.914 -7.765 1.00 90.64 295 A 1 ATOM 2345 C CE3 . TRP A 0 295 . 18.932 14.945 -5.731 1.00 90.64 295 A 1 ATOM 2346 N NE1 . TRP A 0 295 . 19.534 15.830 -9.107 1.00 90.64 295 A 1 ATOM 2347 C CH2 . TRP A 0 295 . 20.868 16.435 -5.651 1.00 90.64 295 A 1 ATOM 2348 C CZ2 . TRP A 0 295 . 20.816 16.587 -7.046 1.00 90.64 295 A 1 ATOM 2349 C CZ3 . TRP A 0 295 . 19.928 15.618 -4.997 1.00 90.64 295 A 1 ATOM 2350 N N . ARG A 0 296 . 13.778 12.593 -8.163 1.00 88.51 296 A 1 ATOM 2351 C CA . ARG A 0 296 . 12.700 11.621 -7.903 1.00 88.51 296 A 1 ATOM 2352 C C . ARG A 0 296 . 11.820 11.322 -9.124 1.00 88.51 296 A 1 ATOM 2353 C CB . ARG A 0 296 . 11.868 12.070 -6.692 1.00 88.51 296 A 1 ATOM 2354 O O . ARG A 0 296 . 10.961 10.442 -9.055 1.00 88.51 296 A 1 ATOM 2355 C CG . ARG A 0 296 . 12.695 12.019 -5.400 1.00 88.51 296 A 1 ATOM 2356 C CD . ARG A 0 296 . 11.784 12.145 -4.176 1.00 88.51 296 A 1 ATOM 2357 N NE . ARG A 0 296 . 12.559 12.229 -2.922 1.00 88.51 296 A 1 ATOM 2358 N NH1 . ARG A 0 296 . 12.802 9.975 -2.543 1.00 88.51 296 A 1 ATOM 2359 N NH2 . ARG A 0 296 . 13.672 11.443 -1.101 1.00 88.51 296 A 1 ATOM 2360 C CZ . ARG A 0 296 . 13.008 11.218 -2.199 1.00 88.51 296 A 1 ATOM 2361 N N . GLY A 0 297 . 12.043 12.008 -10.242 1.00 89.58 297 A 1 ATOM 2362 C CA . GLY A 0 297 . 11.241 11.893 -11.456 1.00 89.58 297 A 1 ATOM 2363 C C . GLY A 0 297 . 9.933 12.678 -11.380 1.00 89.58 297 A 1 ATOM 2364 O O . GLY A 0 297 . 8.956 12.289 -12.012 1.00 89.58 297 A 1 ATOM 2365 N N . ILE A 0 298 . 9.895 13.756 -10.593 1.00 89.89 298 A 1 ATOM 2366 C CA . ILE A 0 298 . 8.750 14.665 -10.503 1.00 89.89 298 A 1 ATOM 2367 C C . ILE A 0 298 . 9.088 15.925 -11.301 1.00 89.89 298 A 1 ATOM 2368 C CB . ILE A 0 298 . 8.399 14.973 -9.029 1.00 89.89 298 A 1 ATOM 2369 O O . ILE A 0 298 . 10.107 16.571 -11.046 1.00 89.89 298 A 1 ATOM 2370 C CG1 . ILE A 0 298 . 8.087 13.670 -8.252 1.00 89.89 298 A 1 ATOM 2371 C CG2 . ILE A 0 298 . 7.207 15.946 -8.959 1.00 89.89 298 A 1 ATOM 2372 C CD1 . ILE A 0 298 . 7.934 13.866 -6.739 1.00 89.89 298 A 1 ATOM 2373 N N . LYS A 0 299 . 8.226 16.280 -12.258 1.00 89.92 299 A 1 ATOM 2374 C CA . LYS A 0 299 . 8.361 17.513 -13.033 1.00 89.92 299 A 1 ATOM 2375 C C . LYS A 0 299 . 8.176 18.717 -12.114 1.00 89.92 299 A 1 ATOM 2376 C CB . LYS A 0 299 . 7.384 17.530 -14.224 1.00 89.92 299 A 1 ATOM 2377 O O . LYS A 0 299 . 7.291 18.740 -11.256 1.00 89.92 299 A 1 ATOM 2378 C CG . LYS A 0 299 . 7.790 18.589 -15.265 1.00 89.92 299 A 1 ATOM 2379 C CD . LYS A 0 299 . 6.958 18.505 -16.553 1.00 89.92 299 A 1 ATOM 2380 C CE . LYS A 0 299 . 7.443 19.574 -17.546 1.00 89.92 299 A 1 ATOM 2381 N NZ . LYS A 0 299 . 6.791 19.458 -18.876 1.00 89.92 299 A 1 ATOM 2382 N N . GLN A 0 300 . 9.015 19.724 -12.304 1.00 86.51 300 A 1 ATOM 2383 C CA . GLN A 0 300 . 8.873 21.002 -11.620 1.00 86.51 300 A 1 ATOM 2384 C C . GLN A 0 300 . 7.561 21.664 -12.053 1.00 86.51 300 A 1 ATOM 2385 C CB . GLN A 0 300 . 10.096 21.869 -11.928 1.00 86.51 300 A 1 ATOM 2386 O O . GLN A 0 300 . 7.138 21.542 -13.203 1.00 86.51 300 A 1 ATOM 2387 C CG . GLN A 0 300 . 11.366 21.278 -11.281 1.00 86.51 300 A 1 ATOM 2388 C CD . GLN A 0 300 . 12.660 21.756 -11.926 1.00 86.51 300 A 1 ATOM 2389 N NE2 . GLN A 0 300 . 13.794 21.485 -11.318 1.00 86.51 300 A 1 ATOM 2390 O OE1 . GLN A 0 300 . 12.686 22.328 -12.997 1.00 86.51 300 A 1 ATOM 2391 N N . ARG A 0 301 . 6.900 22.336 -11.114 1.00 81.66 301 A 1 ATOM 2392 C CA . ARG A 0 301 . 5.699 23.127 -11.382 1.00 81.66 301 A 1 ATOM 2393 C C . ARG A 0 301 . 6.039 24.592 -11.157 1.00 81.66 301 A 1 ATOM 2394 C CB . ARG A 0 301 . 4.502 22.626 -10.548 1.00 81.66 301 A 1 ATOM 2395 O O . ARG A 0 301 . 6.610 24.908 -10.114 1.00 81.66 301 A 1 ATOM 2396 C CG . ARG A 0 301 . 4.688 22.731 -9.020 1.00 81.66 301 A 1 ATOM 2397 C CD . ARG A 0 301 . 3.516 22.124 -8.238 1.00 81.66 301 A 1 ATOM 2398 N NE . ARG A 0 301 . 2.264 22.857 -8.489 1.00 81.66 301 A 1 ATOM 2399 N NH1 . ARG A 0 301 . 0.852 21.584 -7.192 1.00 81.66 301 A 1 ATOM 2400 N NH2 . ARG A 0 301 . 0.025 23.212 -8.468 1.00 81.66 301 A 1 ATOM 2401 C CZ . ARG A 0 301 . 1.060 22.550 -8.045 1.00 81.66 301 A 1 ATOM 2402 N N . SER A 0 302 . 5.674 25.453 -12.098 1.00 71.71 302 A 1 ATOM 2403 C CA . SER A 0 302 . 5.465 26.863 -11.795 1.00 71.71 302 A 1 ATOM 2404 C C . SER A 0 302 . 4.197 26.948 -10.943 1.00 71.71 302 A 1 ATOM 2405 C CB . SER A 0 302 . 5.357 27.695 -13.081 1.00 71.71 302 A 1 ATOM 2406 O O . SER A 0 302 . 3.215 26.241 -11.183 1.00 71.71 302 A 1 ATOM 2407 O OG . SER A 0 302 . 4.408 27.128 -13.964 1.00 71.71 302 A 1 ATOM 2408 N N . GLY A 0 303 . 4.234 27.725 -9.873 1.00 68.36 303 A 1 ATOM 2409 C CA . GLY A 0 303 . 3.039 28.028 -9.100 1.00 68.36 303 A 1 ATOM 2410 C C . GLY A 0 303 . 3.189 27.744 -7.617 1.00 68.36 303 A 1 ATOM 2411 O O . GLY A 0 303 . 3.308 26.594 -7.176 1.00 68.36 303 A 1 ATOM 2412 N N . LEU A 0 304 . 3.059 28.828 -6.858 1.00 68.89 304 A 1 ATOM 2413 C CA . LEU A 0 304 . 2.628 28.828 -5.472 1.00 68.89 304 A 1 ATOM 2414 C C . LEU A 0 304 . 1.180 28.322 -5.429 1.00 68.89 304 A 1 ATOM 2415 C CB . LEU A 0 304 . 2.775 30.269 -4.943 1.00 68.89 304 A 1 ATOM 2416 O O . LEU A 0 304 . 0.226 29.088 -5.349 1.00 68.89 304 A 1 ATOM 2417 C CG . LEU A 0 304 . 2.499 30.426 -3.438 1.00 68.89 304 A 1 ATOM 2418 C CD1 . LEU A 0 304 . 3.619 29.808 -2.601 1.00 68.89 304 A 1 ATOM 2419 C CD2 . LEU A 0 304 . 2.384 31.907 -3.084 1.00 68.89 304 A 1 ATOM 2420 N N . TRP A 0 305 . 0.982 27.011 -5.558 1.00 69.01 305 A 1 ATOM 2421 C CA . TRP A 0 305 . -0.336 26.448 -5.303 1.00 69.01 305 A 1 ATOM 2422 C C . TRP A 0 305 . -0.607 26.543 -3.811 1.00 69.01 305 A 1 ATOM 2423 C CB . TRP A 0 305 . -0.446 25.028 -5.835 1.00 69.01 305 A 1 ATOM 2424 O O . TRP A 0 305 . -0.090 25.750 -3.021 1.00 69.01 305 A 1 ATOM 2425 C CG . TRP A 0 305 . -1.792 24.399 -5.629 1.00 69.01 305 A 1 ATOM 2426 C CD1 . TRP A 0 305 . -2.892 24.628 -6.382 1.00 69.01 305 A 1 ATOM 2427 C CD2 . TRP A 0 305 . -2.227 23.499 -4.566 1.00 69.01 305 A 1 ATOM 2428 C CE2 . TRP A 0 305 . -3.615 23.218 -4.743 1.00 69.01 305 A 1 ATOM 2429 C CE3 . TRP A 0 305 . -1.577 22.872 -3.487 1.00 69.01 305 A 1 ATOM 2430 N NE1 . TRP A 0 305 . -3.967 23.934 -5.864 1.00 69.01 305 A 1 ATOM 2431 C CH2 . TRP A 0 305 . -3.635 21.699 -2.869 1.00 69.01 305 A 1 ATOM 2432 C CZ2 . TRP A 0 305 . -4.327 22.362 -3.891 1.00 69.01 305 A 1 ATOM 2433 C CZ3 . TRP A 0 305 . -2.259 21.940 -2.688 1.00 69.01 305 A 1 ATOM 2434 N N . GLN A 0 306 . -1.402 27.534 -3.429 1.00 67.29 306 A 1 ATOM 2435 C CA . GLN A 0 306 . -1.872 27.655 -2.066 1.00 67.29 306 A 1 ATOM 2436 C C . GLN A 0 306 . -2.967 26.613 -1.837 1.00 67.29 306 A 1 ATOM 2437 C CB . GLN A 0 306 . -2.330 29.086 -1.767 1.00 67.29 306 A 1 ATOM 2438 O O . GLN A 0 306 . -4.004 26.595 -2.505 1.00 67.29 306 A 1 ATOM 2439 C CG . GLN A 0 306 . -1.177 30.102 -1.920 1.00 67.29 306 A 1 ATOM 2440 C CD . GLN A 0 306 . -1.441 31.423 -1.202 1.00 67.29 306 A 1 ATOM 2441 N NE2 . GLN A 0 306 . -0.576 32.402 -1.340 1.00 67.29 306 A 1 ATOM 2442 O OE1 . GLN A 0 306 . -2.409 31.580 -0.480 1.00 67.29 306 A 1 ATOM 2443 N N . ARG A 0 307 . -2.744 25.713 -0.871 1.00 67.60 307 A 1 ATOM 2444 C CA . ARG A 0 307 . -3.859 24.961 -0.291 1.00 67.60 307 A 1 ATOM 2445 C C . ARG A 0 307 . -4.816 25.987 0.296 1.00 67.60 307 A 1 ATOM 2446 C CB . ARG A 0 307 . -3.385 24.001 0.819 1.00 67.60 307 A 1 ATOM 2447 O O . ARG A 0 307 . -4.372 26.842 1.053 1.00 67.60 307 A 1 ATOM 2448 C CG . ARG A 0 307 . -2.772 22.744 0.213 1.00 67.60 307 A 1 ATOM 2449 C CD . ARG A 0 307 . -2.304 21.687 1.218 1.00 67.60 307 A 1 ATOM 2450 N NE . ARG A 0 307 . -1.923 20.427 0.537 1.00 67.60 307 A 1 ATOM 2451 N NH1 . ARG A 0 307 . -0.687 19.498 2.242 1.00 67.60 307 A 1 ATOM 2452 N NH2 . ARG A 0 307 . -0.898 18.395 0.322 1.00 67.60 307 A 1 ATOM 2453 C CZ . ARG A 0 307 . -1.174 19.453 1.034 1.00 67.60 307 A 1 ATOM 2454 N N . LYS A 0 308 . -6.118 25.838 0.046 1.00 68.02 308 A 1 ATOM 2455 C CA . LYS A 0 308 . -7.127 26.491 0.884 1.00 68.02 308 A 1 ATOM 2456 C C . LYS A 0 308 . -6.827 26.132 2.352 1.00 68.02 308 A 1 ATOM 2457 C CB . LYS A 0 308 . -8.552 26.096 0.452 1.00 68.02 308 A 1 ATOM 2458 O O . LYS A 0 308 . -6.865 24.949 2.730 1.00 68.02 308 A 1 ATOM 2459 C CG . LYS A 0 308 . -8.948 26.679 -0.919 1.00 68.02 308 A 1 ATOM 2460 C CD . LYS A 0 308 . -10.437 26.440 -1.229 1.00 68.02 308 A 1 ATOM 2461 C CE . LYS A 0 308 . -10.829 27.072 -2.576 1.00 68.02 308 A 1 ATOM 2462 N NZ . LYS A 0 308 . -12.302 27.088 -2.789 1.00 68.02 308 A 1 ATOM 2463 N N . THR A 0 309 . -6.411 27.135 3.121 1.00 63.64 309 A 1 ATOM 2464 C CA . THR A 0 309 . -6.196 27.100 4.571 1.00 63.64 309 A 1 ATOM 2465 C C . THR A 0 309 . -7.539 27.094 5.307 1.00 63.64 309 A 1 ATOM 2466 C CB . THR A 0 309 . -5.346 28.308 5.012 1.00 63.64 309 A 1 ATOM 2467 O O . THR A 0 309 . -8.593 27.235 4.683 1.00 63.64 309 A 1 ATOM 2468 C CG2 . THR A 0 309 . -3.935 28.269 4.428 1.00 63.64 309 A 1 ATOM 2469 O OG1 . THR A 0 309 . -5.953 29.495 4.571 1.00 63.64 309 A 1 ATOM 2470 N N . GLY A 0 310 . -7.509 26.917 6.634 1.00 66.33 310 A 1 ATOM 2471 C CA . GLY A 0 310 . -8.707 26.978 7.482 1.00 66.33 310 A 1 ATOM 2472 C C . GLY A 0 310 . -9.497 28.283 7.327 1.00 66.33 310 A 1 ATOM 2473 O O . GLY A 0 310 . -10.721 28.233 7.372 1.00 66.33 310 A 1 ATOM 2474 N N . ARG A 0 311 . -8.819 29.400 7.003 1.00 75.55 311 A 1 ATOM 2475 C CA . ARG A 0 311 . -9.438 30.704 6.694 1.00 75.55 311 A 1 ATOM 2476 C C . ARG A 0 311 . -10.507 30.622 5.598 1.00 75.55 311 A 1 ATOM 2477 C CB . ARG A 0 311 . -8.338 31.730 6.331 1.00 75.55 311 A 1 ATOM 2478 O O . ARG A 0 311 . -11.477 31.358 5.658 1.00 75.55 311 A 1 ATOM 2479 C CG . ARG A 0 311 . -8.898 33.079 5.830 1.00 75.55 311 A 1 ATOM 2480 C CD . ARG A 0 311 . -7.811 34.126 5.541 1.00 75.55 311 A 1 ATOM 2481 N NE . ARG A 0 311 . -7.502 34.956 6.723 1.00 75.55 311 A 1 ATOM 2482 N NH1 . ARG A 0 311 . -5.273 35.369 6.312 1.00 75.55 311 A 1 ATOM 2483 N NH2 . ARG A 0 311 . -6.272 36.341 8.049 1.00 75.55 311 A 1 ATOM 2484 C CZ . ARG A 0 311 . -6.354 35.544 7.021 1.00 75.55 311 A 1 ATOM 2485 N N . PHE A 0 312 . -10.357 29.732 4.613 1.00 76.39 312 A 1 ATOM 2486 C CA . PHE A 0 312 . -11.332 29.581 3.523 1.00 76.39 312 A 1 ATOM 2487 C C . PHE A 0 312 . -12.459 28.584 3.833 1.00 76.39 312 A 1 ATOM 2488 C CB . PHE A 0 312 . -10.606 29.198 2.228 1.00 76.39 312 A 1 ATOM 2489 O O . PHE A 0 312 . -13.221 28.252 2.929 1.00 76.39 312 A 1 ATOM 2490 C CG . PHE A 0 312 . -9.559 30.192 1.772 1.00 76.39 312 A 1 ATOM 2491 C CD1 . PHE A 0 312 . -9.939 31.442 1.255 1.00 76.39 312 A 1 ATOM 2492 C CD2 . PHE A 0 312 . -8.198 29.867 1.872 1.00 76.39 312 A 1 ATOM 2493 C CE1 . PHE A 0 312 . -8.955 32.348 0.821 1.00 76.39 312 A 1 ATOM 2494 C CE2 . PHE A 0 312 . -7.211 30.759 1.422 1.00 76.39 312 A 1 ATOM 2495 C CZ . PHE A 0 312 . -7.594 32.004 0.892 1.00 76.39 312 A 1 ATOM 2496 N N . GLY A 0 313 . -12.527 28.052 5.059 1.00 71.22 313 A 1 ATOM 2497 C CA . GLY A 0 313 . -13.487 27.027 5.455 1.00 71.22 313 A 1 ATOM 2498 C C . GLY A 0 313 . -13.234 25.693 4.746 1.00 71.22 313 A 1 ATOM 2499 O O . GLY A 0 313 . -13.576 25.487 3.580 1.00 71.22 313 A 1 ATOM 2500 N N . ARG A 0 314 . -12.660 24.711 5.448 1.00 73.24 314 A 1 ATOM 2501 C CA . ARG A 0 314 . -12.768 23.322 4.981 1.00 73.24 314 A 1 ATOM 2502 C C . ARG A 0 314 . -14.082 22.762 5.494 1.00 73.24 314 A 1 ATOM 2503 C CB . ARG A 0 314 . -11.575 22.470 5.420 1.00 73.24 314 A 1 ATOM 2504 O O . ARG A 0 314 . -14.242 22.625 6.698 1.00 73.24 314 A 1 ATOM 2505 C CG . ARG A 0 314 . -10.331 22.825 4.602 1.00 73.24 314 A 1 ATOM 2506 C CD . ARG A 0 314 . -9.230 21.802 4.871 1.00 73.24 314 A 1 ATOM 2507 N NE . ARG A 0 314 . -8.042 22.085 4.051 1.00 73.24 314 A 1 ATOM 2508 N NH1 . ARG A 0 314 . -6.807 20.263 4.709 1.00 73.24 314 A 1 ATOM 2509 N NH2 . ARG A 0 314 . -5.930 21.803 3.327 1.00 73.24 314 A 1 ATOM 2510 C CZ . ARG A 0 314 . -6.938 21.371 4.027 1.00 73.24 314 A 1 ATOM 2511 N N . LYS A 0 315 . -14.989 22.380 4.590 1.00 78.89 315 A 1 ATOM 2512 C CA . LYS A 0 315 . -16.176 21.598 4.955 1.00 78.89 315 A 1 ATOM 2513 C C . LYS A 0 315 . -15.713 20.274 5.572 1.00 78.89 315 A 1 ATOM 2514 C CB . LYS A 0 315 . -17.101 21.430 3.731 1.00 78.89 315 A 1 ATOM 2515 O O . LYS A 0 315 . -15.278 19.375 4.846 1.00 78.89 315 A 1 ATOM 2516 C CG . LYS A 0 315 . -18.456 20.794 4.098 1.00 78.89 315 A 1 ATOM 2517 C CD . LYS A 0 315 . -19.498 20.939 2.969 1.00 78.89 315 A 1 ATOM 2518 C CE . LYS A 0 315 . -20.873 20.429 3.441 1.00 78.89 315 A 1 ATOM 2519 N NZ . LYS A 0 315 . -21.990 20.801 2.527 1.00 78.89 315 A 1 ATOM 2520 N N . ILE A 0 316 . -15.753 20.181 6.901 1.00 76.66 316 A 1 ATOM 2521 C CA . ILE A 0 316 . -15.549 18.927 7.624 1.00 76.66 316 A 1 ATOM 2522 C C . ILE A 0 316 . -16.745 18.051 7.267 1.00 76.66 316 A 1 ATOM 2523 C CB . ILE A 0 316 . -15.399 19.149 9.148 1.00 76.66 316 A 1 ATOM 2524 O O . ILE A 0 316 . -17.893 18.431 7.476 1.00 76.66 316 A 1 ATOM 2525 C CG1 . ILE A 0 316 . -14.173 20.049 9.436 1.00 76.66 316 A 1 ATOM 2526 C CG2 . ILE A 0 316 . -15.257 17.791 9.865 1.00 76.66 316 A 1 ATOM 2527 C CD1 . ILE A 0 316 . -14.002 20.434 10.911 1.00 76.66 316 A 1 ATOM 2528 N N . ARG A 0 317 . -16.476 16.915 6.626 1.00 81.07 317 A 1 ATOM 2529 C CA . ARG A 0 317 . -17.511 15.924 6.334 1.00 81.07 317 A 1 ATOM 2530 C C . ARG A 0 317 . -17.562 14.936 7.496 1.00 81.07 317 A 1 ATOM 2531 C CB . ARG A 0 317 . -17.255 15.228 4.992 1.00 81.07 317 A 1 ATOM 2532 O O . ARG A 0 317 . -16.486 14.589 7.993 1.00 81.07 317 A 1 ATOM 2533 C CG . ARG A 0 317 . -17.433 16.197 3.814 1.00 81.07 317 A 1 ATOM 2534 C CD . ARG A 0 317 . -17.321 15.437 2.488 1.00 81.07 317 A 1 ATOM 2535 N NE . ARG A 0 317 . -17.673 16.288 1.332 1.00 81.07 317 A 1 ATOM 2536 N NH1 . ARG A 0 317 . -15.579 16.563 0.425 1.00 81.07 317 A 1 ATOM 2537 N NH2 . ARG A 0 317 . -17.353 17.438 -0.607 1.00 81.07 317 A 1 ATOM 2538 C CZ . ARG A 0 317 . -16.868 16.758 0.394 1.00 81.07 317 A 1 ATOM 2539 N N . PRO A 0 318 . -18.756 14.466 7.896 1.00 84.40 318 A 1 ATOM 2540 C CA . PRO A 0 318 . -18.843 13.358 8.832 1.00 84.40 318 A 1 ATOM 2541 C C . PRO A 0 318 . -18.080 12.156 8.270 1.00 84.40 318 A 1 ATOM 2542 C CB . PRO A 0 318 . -20.338 13.075 9.013 1.00 84.40 318 A 1 ATOM 2543 O O . PRO A 0 318 . -17.908 12.012 7.051 1.00 84.40 318 A 1 ATOM 2544 C CG . PRO A 0 318 . -20.948 13.556 7.697 1.00 84.40 318 A 1 ATOM 2545 C CD . PRO A 0 318 . -20.071 14.754 7.334 1.00 84.40 318 A 1 ATOM 2546 N N . ILE A 0 319 . -17.595 11.301 9.165 1.00 84.74 319 A 1 ATOM 2547 C CA . ILE A 0 319 . -17.047 10.008 8.764 1.00 84.74 319 A 1 ATOM 2548 C C . ILE A 0 319 . -18.218 9.240 8.149 1.00 84.74 319 A 1 ATOM 2549 C CB . ILE A 0 319 . -16.395 9.291 9.966 1.00 84.74 319 A 1 ATOM 2550 O O . ILE A 0 319 . -19.223 9.010 8.812 1.00 84.74 319 A 1 ATOM 2551 C CG1 . ILE A 0 319 . -15.206 10.124 10.507 1.00 84.74 319 A 1 ATOM 2552 C CG2 . ILE A 0 319 . -15.912 7.886 9.559 1.00 84.74 319 A 1 ATOM 2553 C CD1 . ILE A 0 319 . -14.763 9.718 11.917 1.00 84.74 319 A 1 ATOM 2554 N N . GLY A 0 320 . -18.125 8.939 6.853 1.00 88.22 320 A 1 ATOM 2555 C CA . GLY A 0 320 . -19.156 8.168 6.161 1.00 88.22 320 A 1 ATOM 2556 C C . GLY A 0 320 . -19.275 6.746 6.723 1.00 88.22 320 A 1 ATOM 2557 O O . GLY A 0 320 . -18.405 6.322 7.492 1.00 88.22 320 A 1 ATOM 2558 N N . PRO A 0 321 . -20.309 5.994 6.310 1.00 91.02 321 A 1 ATOM 2559 C CA . PRO A 0 321 . -20.474 4.609 6.732 1.00 91.02 321 A 1 ATOM 2560 C C . PRO A 0 321 . -19.243 3.758 6.368 1.00 91.02 321 A 1 ATOM 2561 C CB . PRO A 0 321 . -21.742 4.112 6.028 1.00 91.02 321 A 1 ATOM 2562 O O . PRO A 0 321 . -18.471 4.135 5.471 1.00 91.02 321 A 1 ATOM 2563 C CG . PRO A 0 321 . -21.815 4.989 4.779 1.00 91.02 321 A 1 ATOM 2564 C CD . PRO A 0 321 . -21.282 6.330 5.281 1.00 91.02 321 A 1 ATOM 2565 N N . PRO A 0 322 . -19.043 2.612 7.044 1.00 91.80 322 A 1 ATOM 2566 C CA . PRO A 0 322 . -17.979 1.675 6.711 1.00 91.80 322 A 1 ATOM 2567 C C . PRO A 0 322 . -17.981 1.327 5.220 1.00 91.80 322 A 1 ATOM 2568 C CB . PRO A 0 322 . -18.216 0.443 7.589 1.00 91.80 322 A 1 ATOM 2569 O O . PRO A 0 322 . -19.018 1.033 4.631 1.00 91.80 322 A 1 ATOM 2570 C CG . PRO A 0 322 . -18.958 1.018 8.795 1.00 91.80 322 A 1 ATOM 2571 C CD . PRO A 0 322 . -19.819 2.111 8.170 1.00 91.80 322 A 1 ATOM 2572 N N . VAL A 0 323 . -16.803 1.369 4.599 1.00 91.70 323 A 1 ATOM 2573 C CA . VAL A 0 323 . -16.635 0.948 3.209 1.00 91.70 323 A 1 ATOM 2574 C C . VAL A 0 323 . -16.725 -0.568 3.170 1.00 91.70 323 A 1 ATOM 2575 C CB . VAL A 0 323 . -15.302 1.436 2.621 1.00 91.70 323 A 1 ATOM 2576 O O . VAL A 0 323 . -15.848 -1.248 3.709 1.00 91.70 323 A 1 ATOM 2577 C CG1 . VAL A 0 323 . -15.112 0.964 1.172 1.00 91.70 323 A 1 ATOM 2578 C CG2 . VAL A 0 323 . -15.214 2.970 2.628 1.00 91.70 323 A 1 ATOM 2579 N N . ASP A 0 324 . -17.770 -1.076 2.526 1.00 89.00 324 A 1 ATOM 2580 C CA . ASP A 0 324 . -17.964 -2.506 2.360 1.00 89.00 324 A 1 ATOM 2581 C C . ASP A 0 324 . -16.996 -3.098 1.331 1.00 89.00 324 A 1 ATOM 2582 C CB . ASP A 0 324 . -19.427 -2.826 2.048 1.00 89.00 324 A 1 ATOM 2583 O O . ASP A 0 324 . -17.015 -2.716 0.161 1.00 89.00 324 A 1 ATOM 2584 C CG . ASP A 0 324 . -19.662 -4.334 2.086 1.00 89.00 324 A 1 ATOM 2585 O OD1 . ASP A 0 324 . -18.837 -5.065 2.683 1.00 89.00 324 A 1 ATOM 2586 O OD2 . ASP A 0 324 . -20.693 -4.794 1.571 1.00 89.00 324 A 1 ATOM 2587 N N . LEU A 0 325 . -16.127 -4.006 1.783 1.00 86.18 325 A 1 ATOM 2588 C CA . LEU A 0 325 . -15.209 -4.771 0.936 1.00 86.18 325 A 1 ATOM 2589 C C . LEU A 0 325 . -15.563 -6.267 0.895 1.00 86.18 325 A 1 ATOM 2590 C CB . LEU A 0 325 . -13.759 -4.543 1.400 1.00 86.18 325 A 1 ATOM 2591 O O . LEU A 0 325 . -14.869 -7.028 0.221 1.00 86.18 325 A 1 ATOM 2592 C CG . LEU A 0 325 . -13.303 -3.074 1.432 1.00 86.18 325 A 1 ATOM 2593 C CD1 . LEU A 0 325 . -11.887 -2.982 2.003 1.00 86.18 325 A 1 ATOM 2594 C CD2 . LEU A 0 325 . -13.319 -2.410 0.051 1.00 86.18 325 A 1 ATOM 2595 N N . VAL A 0 326 . -16.627 -6.676 1.595 1.00 83.96 326 A 1 ATOM 2596 C CA . VAL A 0 326 . -17.113 -8.060 1.642 1.00 83.96 326 A 1 ATOM 2597 C C . VAL A 0 326 . -18.004 -8.351 0.437 1.00 83.96 326 A 1 ATOM 2598 C CB . VAL A 0 326 . -17.873 -8.320 2.959 1.00 83.96 326 A 1 ATOM 2599 O O . VAL A 0 326 . -17.789 -9.336 -0.265 1.00 83.96 326 A 1 ATOM 2600 C CG1 . VAL A 0 326 . -18.390 -9.756 3.021 1.00 83.96 326 A 1 ATOM 2601 C CG2 . VAL A 0 326 . -16.979 -8.077 4.183 1.00 83.96 326 A 1 ATOM 2602 N N . SER A 0 327 . -18.975 -7.474 0.161 1.00 74.42 327 A 1 ATOM 2603 C CA . SER A 0 327 . -19.937 -7.678 -0.924 1.00 74.42 327 A 1 ATOM 2604 C C . SER A 0 327 . -19.269 -7.609 -2.301 1.00 74.42 327 A 1 ATOM 2605 C CB . SER A 0 327 . -21.075 -6.659 -0.817 1.00 74.42 327 A 1 ATOM 2606 O O . SER A 0 327 . -18.644 -6.611 -2.675 1.00 74.42 327 A 1 ATOM 2607 O OG . SER A 0 327 . -22.055 -6.901 -1.808 1.00 74.42 327 A 1 ATOM 2608 N N . SER A 0 328 . -19.438 -8.658 -3.107 1.00 64.98 328 A 1 ATOM 2609 C CA . SER A 0 328 . -19.158 -8.615 -4.539 1.00 64.98 328 A 1 ATOM 2610 C C . SER A 0 328 . -20.384 -8.108 -5.291 1.00 64.98 328 A 1 ATOM 2611 C CB . SER A 0 328 . -18.696 -9.984 -5.055 1.00 64.98 328 A 1 ATOM 2612 O O . SER A 0 328 . -21.017 -8.869 -6.015 1.00 64.98 328 A 1 ATOM 2613 O OG . SER A 0 328 . -19.647 -10.984 -4.790 1.00 64.98 328 A 1 ATOM 2614 N N . LYS A 0 329 . -20.741 -6.827 -5.144 1.00 59.24 329 A 1 ATOM 2615 C CA . LYS A 0 329 . -21.729 -6.244 -6.063 1.00 59.24 329 A 1 ATOM 2616 C C . LYS A 0 329 . -21.117 -6.281 -7.464 1.00 59.24 329 A 1 ATOM 2617 C CB . LYS A 0 329 . -22.198 -4.837 -5.631 1.00 59.24 329 A 1 ATOM 2618 O O . LYS A 0 329 . -20.076 -5.654 -7.693 1.00 59.24 329 A 1 ATOM 2619 C CG . LYS A 0 329 . -22.802 -4.880 -4.218 1.00 59.24 329 A 1 ATOM 2620 C CD . LYS A 0 329 . -23.636 -3.664 -3.780 1.00 59.24 329 A 1 ATOM 2621 C CE . LYS A 0 329 . -24.138 -4.007 -2.363 1.00 59.24 329 A 1 ATOM 2622 N NZ . LYS A 0 329 . -25.198 -3.118 -1.825 1.00 59.24 329 A 1 ATOM 2623 N N . SER A 0 330 . -21.711 -7.048 -8.378 1.00 56.82 330 A 1 ATOM 2624 C CA . SER A 0 330 . -21.450 -6.876 -9.806 1.00 56.82 330 A 1 ATOM 2625 C C . SER A 0 330 . -21.779 -5.427 -10.177 1.00 56.82 330 A 1 ATOM 2626 C CB . SER A 0 330 . -22.250 -7.885 -10.652 1.00 56.82 330 A 1 ATOM 2627 O O . SER A 0 330 . -22.547 -4.743 -9.490 1.00 56.82 330 A 1 ATOM 2628 O OG . SER A 0 330 . -23.598 -7.923 -10.241 1.00 56.82 330 A 1 ATOM 2629 N N . SER A 0 331 . -21.162 -4.907 -11.243 1.00 59.19 331 A 1 ATOM 2630 C CA . SER A 0 331 . -21.737 -3.722 -11.884 1.00 59.19 331 A 1 ATOM 2631 C C . SER A 0 331 . -23.218 -4.011 -12.129 1.00 59.19 331 A 1 ATOM 2632 C CB . SER A 0 331 . -21.055 -3.427 -13.220 1.00 59.19 331 A 1 ATOM 2633 O O . SER A 0 331 . -23.507 -5.132 -12.540 1.00 59.19 331 A 1 ATOM 2634 O OG . SER A 0 331 . -20.909 -4.608 -13.982 1.00 59.19 331 A 1 ATOM 2635 N N . PRO A 0 332 . -24.134 -3.068 -11.857 1.00 61.64 332 A 1 ATOM 2636 C CA . PRO A 0 332 . -25.552 -3.322 -12.068 1.00 61.64 332 A 1 ATOM 2637 C C . PRO A 0 332 . -25.779 -3.889 -13.474 1.00 61.64 332 A 1 ATOM 2638 C CB . PRO A 0 332 . -26.232 -1.964 -11.887 1.00 61.64 332 A 1 ATOM 2639 O O . PRO A 0 332 . -25.223 -3.349 -14.430 1.00 61.64 332 A 1 ATOM 2640 C CG . PRO A 0 332 . -25.117 -0.935 -12.075 1.00 61.64 332 A 1 ATOM 2641 C CD . PRO A 0 332 . -23.888 -1.671 -11.555 1.00 61.64 332 A 1 ATOM 2642 N N . ASP A 0 333 . -26.594 -4.941 -13.592 1.00 64.57 333 A 1 ATOM 2643 C CA . ASP A 0 333 . -26.884 -5.616 -14.871 1.00 64.57 333 A 1 ATOM 2644 C C . ASP A 0 333 . -27.621 -4.718 -15.878 1.00 64.57 333 A 1 ATOM 2645 C CB . ASP A 0 333 . -27.696 -6.901 -14.616 1.00 64.57 333 A 1 ATOM 2646 O O . ASP A 0 333 . -27.800 -5.082 -17.038 1.00 64.57 333 A 1 ATOM 2647 C CG . ASP A 0 333 . -26.859 -8.074 -14.093 1.00 64.57 333 A 1 ATOM 2648 O OD1 . ASP A 0 333 . -25.617 -8.042 -14.249 1.00 64.57 333 A 1 ATOM 2649 O OD2 . ASP A 0 333 . -27.475 -8.978 -13.495 1.00 64.57 333 A 1 ATOM 2650 N N . TYR A 0 334 . -28.030 -3.511 -15.473 1.00 65.80 334 A 1 ATOM 2651 C CA . TYR A 0 334 . -28.575 -2.533 -16.399 1.00 65.80 334 A 1 ATOM 2652 C C . TYR A 0 334 . -27.459 -1.683 -17.025 1.00 65.80 334 A 1 ATOM 2653 C CB . TYR A 0 334 . -29.708 -1.723 -15.751 1.00 65.80 334 A 1 ATOM 2654 O O . TYR A 0 334 . -26.703 -0.969 -16.358 1.00 65.80 334 A 1 ATOM 2655 C CG . TYR A 0 334 . -29.297 -0.712 -14.697 1.00 65.80 334 A 1 ATOM 2656 C CD1 . TYR A 0 334 . -29.346 -1.046 -13.331 1.00 65.80 334 A 1 ATOM 2657 C CD2 . TYR A 0 334 . -28.893 0.578 -15.090 1.00 65.80 334 A 1 ATOM 2658 C CE1 . TYR A 0 334 . -28.955 -0.104 -12.359 1.00 65.80 334 A 1 ATOM 2659 C CE2 . TYR A 0 334 . -28.479 1.515 -14.126 1.00 65.80 334 A 1 ATOM 2660 O OH . TYR A 0 334 . -28.105 2.081 -11.828 1.00 65.80 334 A 1 ATOM 2661 C CZ . TYR A 0 334 . -28.503 1.172 -12.760 1.00 65.80 334 A 1 ATOM 2662 N N . PHE A 0 335 . -27.408 -1.678 -18.354 1.00 60.85 335 A 1 ATOM 2663 C CA . PHE A 0 335 . -26.658 -0.677 -19.100 1.00 60.85 335 A 1 ATOM 2664 C C . PHE A 0 335 . -27.426 0.649 -19.052 1.00 60.85 335 A 1 ATOM 2665 C CB . PHE A 0 335 . -26.419 -1.154 -20.538 1.00 60.85 335 A 1 ATOM 2666 O O . PHE A 0 335 . -28.579 0.735 -19.470 1.00 60.85 335 A 1 ATOM 2667 C CG . PHE A 0 335 . -25.602 -2.430 -20.620 1.00 60.85 335 A 1 ATOM 2668 C CD1 . PHE A 0 335 . -24.195 -2.376 -20.566 1.00 60.85 335 A 1 ATOM 2669 C CD2 . PHE A 0 335 . -26.249 -3.677 -20.719 1.00 60.85 335 A 1 ATOM 2670 C CE1 . PHE A 0 335 . -23.441 -3.563 -20.614 1.00 60.85 335 A 1 ATOM 2671 C CE2 . PHE A 0 335 . -25.494 -4.861 -20.762 1.00 60.85 335 A 1 ATOM 2672 C CZ . PHE A 0 335 . -24.092 -4.805 -20.712 1.00 60.85 335 A 1 ATOM 2673 N N . ARG A 0 336 . -26.798 1.725 -18.563 1.00 62.30 336 A 1 ATOM 2674 C CA . ARG A 0 336 . -27.361 3.074 -18.716 1.00 62.30 336 A 1 ATOM 2675 C C . ARG A 0 336 . -27.222 3.491 -20.181 1.00 62.30 336 A 1 ATOM 2676 C CB . ARG A 0 336 . -26.704 4.055 -17.730 1.00 62.30 336 A 1 ATOM 2677 O O . ARG A 0 336 . -26.174 4.005 -20.571 1.00 62.30 336 A 1 ATOM 2678 C CG . ARG A 0 336 . -27.369 5.443 -17.789 1.00 62.30 336 A 1 ATOM 2679 C CD . ARG A 0 336 . -26.722 6.440 -16.819 1.00 62.30 336 A 1 ATOM 2680 N NE . ARG A 0 336 . -26.977 6.086 -15.410 1.00 62.30 336 A 1 ATOM 2681 N NH1 . ARG A 0 336 . -25.769 7.772 -14.431 1.00 62.30 336 A 1 ATOM 2682 N NH2 . ARG A 0 336 . -26.869 6.308 -13.147 1.00 62.30 336 A 1 ATOM 2683 C CZ . ARG A 0 336 . -26.537 6.720 -14.338 1.00 62.30 336 A 1 ATOM 2684 N N . LEU A 0 337 . -28.274 3.289 -20.974 1.00 48.56 337 A 1 ATOM 2685 C CA . LEU A 0 337 . -28.372 3.837 -22.325 1.00 48.56 337 A 1 ATOM 2686 C C . LEU A 0 337 . -28.286 5.366 -22.246 1.00 48.56 337 A 1 ATOM 2687 C CB . LEU A 0 337 . -29.682 3.374 -22.993 1.00 48.56 337 A 1 ATOM 2688 O O . LEU A 0 337 . -29.148 6.036 -21.679 1.00 48.56 337 A 1 ATOM 2689 C CG . LEU A 0 337 . -29.641 1.922 -23.508 1.00 48.56 337 A 1 ATOM 2690 C CD1 . LEU A 0 337 . -31.058 1.430 -23.792 1.00 48.56 337 A 1 ATOM 2691 C CD2 . LEU A 0 337 . -28.827 1.809 -24.801 1.00 48.56 337 A 1 ATOM 2692 N N . LYS A 0 338 . -27.203 5.930 -22.780 1.00 50.28 338 A 1 ATOM 2693 C CA . LYS A 0 338 . -27.066 7.373 -22.965 1.00 50.28 338 A 1 ATOM 2694 C C . LYS A 0 338 . -27.558 7.697 -24.371 1.00 50.28 338 A 1 ATOM 2695 C CB . LYS A 0 338 . -25.610 7.790 -22.692 1.00 50.28 338 A 1 ATOM 2696 O O . LYS A 0 338 . -26.779 7.625 -25.313 1.00 50.28 338 A 1 ATOM 2697 C CG . LYS A 0 338 . -25.466 9.318 -22.623 1.00 50.28 338 A 1 ATOM 2698 C CD . LYS A 0 338 . -24.007 9.722 -22.379 1.00 50.28 338 A 1 ATOM 2699 C CE . LYS A 0 338 . -23.915 11.249 -22.289 1.00 50.28 338 A 1 ATOM 2700 N NZ . LYS A 0 338 . -22.509 11.707 -22.176 1.00 50.28 338 A 1 ATOM 2701 N N . CYS A 0 339 . -28.833 8.048 -24.517 1.00 49.71 339 A 1 ATOM 2702 C CA . CYS A 0 339 . -29.345 8.544 -25.792 1.00 49.71 339 A 1 ATOM 2703 C C . CYS A 0 339 . -28.688 9.897 -26.105 1.00 49.71 339 A 1 ATOM 2704 C CB . CYS A 0 339 . -30.877 8.641 -25.753 1.00 49.71 339 A 1 ATOM 2705 O O . CYS A 0 339 . -28.884 10.876 -25.385 1.00 49.71 339 A 1 ATOM 2706 S SG . CYS A 0 339 . -31.583 6.974 -25.636 1.00 49.71 339 A 1 ATOM 2707 N N . SER A 0 340 . -27.870 9.954 -27.155 1.00 43.90 340 A 1 ATOM 2708 C CA . SER A 0 340 . -27.543 11.215 -27.826 1.00 43.90 340 A 1 ATOM 2709 C C . SER A 0 340 . -28.560 11.473 -28.935 1.00 43.90 340 A 1 ATOM 2710 C CB . SER A 0 340 . -26.112 11.215 -28.367 1.00 43.90 340 A 1 ATOM 2711 O O . SER A 0 340 . -29.026 10.516 -29.544 1.00 43.90 340 A 1 ATOM 2712 O OG . SER A 0 340 . -25.820 10.083 -29.158 1.00 43.90 340 A 1 ATOM 2713 N N . TYR A 0 341 . -28.884 12.746 -29.182 1.00 54.35 341 A 1 ATOM 2714 C CA . TYR A 0 341 . -29.838 13.187 -30.207 1.00 54.35 341 A 1 ATOM 2715 C C . TYR A 0 341 . -29.650 12.474 -31.568 1.00 54.35 341 A 1 ATOM 2716 C CB . TYR A 0 341 . -29.714 14.713 -30.394 1.00 54.35 341 A 1 ATOM 2717 O O . TYR A 0 341 . -28.504 12.198 -31.946 1.00 54.35 341 A 1 ATOM 2718 C CG . TYR A 0 341 . -30.759 15.528 -29.654 1.00 54.35 341 A 1 ATOM 2719 C CD1 . TYR A 0 341 . -31.912 15.955 -30.341 1.00 54.35 341 A 1 ATOM 2720 C CD2 . TYR A 0 341 . -30.583 15.875 -28.299 1.00 54.35 341 A 1 ATOM 2721 C CE1 . TYR A 0 341 . -32.900 16.701 -29.674 1.00 54.35 341 A 1 ATOM 2722 C CE2 . TYR A 0 341 . -31.566 16.635 -27.631 1.00 54.35 341 A 1 ATOM 2723 O OH . TYR A 0 341 . -33.687 17.776 -27.693 1.00 54.35 341 A 1 ATOM 2724 C CZ . TYR A 0 341 . -32.730 17.045 -28.320 1.00 54.35 341 A 1 ATOM 2725 N N . PRO A 0 342 . -30.749 12.203 -32.304 1.00 46.32 342 A 1 ATOM 2726 C CA . PRO A 0 342 . -30.710 11.597 -33.634 1.00 46.32 342 A 1 ATOM 2727 C C . PRO A 0 342 . -29.920 12.499 -34.591 1.00 46.32 342 A 1 ATOM 2728 C CB . PRO A 0 342 . -32.177 11.427 -34.055 1.00 46.32 342 A 1 ATOM 2729 O O . PRO A 0 342 . -30.173 13.696 -34.680 1.00 46.32 342 A 1 ATOM 2730 C CG . PRO A 0 342 . -32.905 12.521 -33.276 1.00 46.32 342 A 1 ATOM 2731 C CD . PRO A 0 342 . -32.116 12.581 -31.974 1.00 46.32 342 A 1 ATOM 2732 N N . GLY A 0 343 . -28.915 11.931 -35.256 1.00 60.71 343 A 1 ATOM 2733 C CA . GLY A 0 343 . -27.983 12.670 -36.119 1.00 60.71 343 A 1 ATOM 2734 C C . GLY A 0 343 . -26.594 12.035 -36.250 1.00 60.71 343 A 1 ATOM 2735 O O . GLY A 0 343 . -25.762 12.528 -37.005 1.00 60.71 343 A 1 ATOM 2736 N N . ARG A 0 344 . -26.317 10.937 -35.533 1.00 57.43 344 A 1 ATOM 2737 C CA . ARG A 0 344 . -25.103 10.124 -35.715 1.00 57.43 344 A 1 ATOM 2738 C C . ARG A 0 344 . -25.398 8.857 -36.514 1.00 57.43 344 A 1 ATOM 2739 C CB . ARG A 0 344 . -24.457 9.807 -34.358 1.00 57.43 344 A 1 ATOM 2740 O O . ARG A 0 344 . -26.455 8.265 -36.343 1.00 57.43 344 A 1 ATOM 2741 C CG . ARG A 0 344 . -23.406 10.870 -34.017 1.00 57.43 344 A 1 ATOM 2742 C CD . ARG A 0 344 . -22.589 10.486 -32.779 1.00 57.43 344 A 1 ATOM 2743 N NE . ARG A 0 344 . -23.036 11.198 -31.572 1.00 57.43 344 A 1 ATOM 2744 N NH1 . ARG A 0 344 . -21.288 10.521 -30.234 1.00 57.43 344 A 1 ATOM 2745 N NH2 . ARG A 0 344 . -22.815 11.961 -29.450 1.00 57.43 344 A 1 ATOM 2746 C CZ . ARG A 0 344 . -22.379 11.218 -30.427 1.00 57.43 344 A 1 ATOM 2747 N N . SER A 0 345 . -24.453 8.445 -37.360 1.00 69.03 345 A 1 ATOM 2748 C CA . SER A 0 345 . -24.564 7.230 -38.175 1.00 69.03 345 A 1 ATOM 2749 C C . SER A 0 345 . -24.334 5.963 -37.346 1.00 69.03 345 A 1 ATOM 2750 C CB . SER A 0 345 . -23.587 7.295 -39.357 1.00 69.03 345 A 1 ATOM 2751 O O . SER A 0 345 . -23.475 5.947 -36.460 1.00 69.03 345 A 1 ATOM 2752 O OG . SER A 0 345 . -22.240 7.399 -38.927 1.00 69.03 345 A 1 ATOM 2753 N N . ASP A 0 346 . -25.029 4.872 -37.674 1.00 63.99 346 A 1 ATOM 2754 C CA . ASP A 0 346 . -24.901 3.572 -36.988 1.00 63.99 346 A 1 ATOM 2755 C C . ASP A 0 346 . -23.459 3.057 -36.926 1.00 63.99 346 A 1 ATOM 2756 C CB . ASP A 0 346 . -25.749 2.522 -37.719 1.00 63.99 346 A 1 ATOM 2757 O O . ASP A 0 346 . -23.043 2.461 -35.933 1.00 63.99 346 A 1 ATOM 2758 C CG . ASP A 0 346 . -27.252 2.719 -37.536 1.00 63.99 346 A 1 ATOM 2759 O OD1 . ASP A 0 346 . -27.632 3.339 -36.520 1.00 63.99 346 A 1 ATOM 2760 O OD2 . ASP A 0 346 . -27.982 2.236 -38.423 1.00 63.99 346 A 1 ATOM 2761 N N . PHE A 0 347 . -22.658 3.346 -37.956 1.00 69.89 347 A 1 ATOM 2762 C CA . PHE A 0 347 . -21.229 3.036 -37.978 1.00 69.89 347 A 1 ATOM 2763 C C . PHE A 0 347 . -20.481 3.676 -36.801 1.00 69.89 347 A 1 ATOM 2764 C CB . PHE A 0 347 . -20.635 3.525 -39.304 1.00 69.89 347 A 1 ATOM 2765 O O . PHE A 0 347 . -19.669 3.022 -36.147 1.00 69.89 347 A 1 ATOM 2766 C CG . PHE A 0 347 . -19.131 3.347 -39.375 1.00 69.89 347 A 1 ATOM 2767 C CD1 . PHE A 0 347 . -18.270 4.427 -39.096 1.00 69.89 347 A 1 ATOM 2768 C CD2 . PHE A 0 347 . -18.591 2.085 -39.679 1.00 69.89 347 A 1 ATOM 2769 C CE1 . PHE A 0 347 . -16.875 4.247 -39.138 1.00 69.89 347 A 1 ATOM 2770 C CE2 . PHE A 0 347 . -17.199 1.904 -39.719 1.00 69.89 347 A 1 ATOM 2771 C CZ . PHE A 0 347 . -16.340 2.984 -39.455 1.00 69.89 347 A 1 ATOM 2772 N N . THR A 0 348 . -20.760 4.950 -36.504 1.00 67.54 348 A 1 ATOM 2773 C CA . THR A 0 348 . -20.120 5.642 -35.375 1.00 67.54 348 A 1 ATOM 2774 C C . THR A 0 348 . -20.539 5.045 -34.036 1.00 67.54 348 A 1 ATOM 2775 C CB . THR A 0 348 . -20.357 7.161 -35.384 1.00 67.54 348 A 1 ATOM 2776 O O . THR A 0 348 . -19.695 4.909 -33.153 1.00 67.54 348 A 1 ATOM 2777 C CG2 . THR A 0 348 . -19.731 7.830 -36.608 1.00 67.54 348 A 1 ATOM 2778 O OG1 . THR A 0 348 . -21.713 7.541 -35.314 1.00 67.54 348 A 1 ATOM 2779 N N . ILE A 0 349 . -21.798 4.612 -33.911 1.00 61.38 349 A 1 ATOM 2780 C CA . ILE A 0 349 . -22.330 3.957 -32.709 1.00 61.38 349 A 1 ATOM 2781 C C . ILE A 0 349 . -21.658 2.595 -32.500 1.00 61.38 349 A 1 ATOM 2782 C CB . ILE A 0 349 . -23.871 3.839 -32.793 1.00 61.38 349 A 1 ATOM 2783 O O . ILE A 0 349 . -21.134 2.342 -31.417 1.00 61.38 349 A 1 ATOM 2784 C CG1 . ILE A 0 349 . -24.510 5.246 -32.882 1.00 61.38 349 A 1 ATOM 2785 C CG2 . ILE A 0 349 . -24.424 3.059 -31.584 1.00 61.38 349 A 1 ATOM 2786 C CD1 . ILE A 0 349 . -26.023 5.241 -33.132 1.00 61.38 349 A 1 ATOM 2787 N N . ARG A 0 350 . -21.599 1.748 -33.538 1.00 64.21 350 A 1 ATOM 2788 C CA . ARG A 0 350 . -20.932 0.434 -33.476 1.00 64.21 350 A 1 ATOM 2789 C C . ARG A 0 350 . -19.451 0.562 -33.150 1.00 64.21 350 A 1 ATOM 2790 C CB . ARG A 0 350 . -21.091 -0.327 -34.797 1.00 64.21 350 A 1 ATOM 2791 O O . ARG A 0 350 . -18.964 -0.123 -32.263 1.00 64.21 350 A 1 ATOM 2792 C CG . ARG A 0 350 . -22.509 -0.876 -34.981 1.00 64.21 350 A 1 ATOM 2793 C CD . ARG A 0 350 . -22.565 -1.698 -36.271 1.00 64.21 350 A 1 ATOM 2794 N NE . ARG A 0 350 . -23.934 -2.159 -36.555 1.00 64.21 350 A 1 ATOM 2795 N NH1 . ARG A 0 350 . -23.522 -3.047 -38.631 1.00 64.21 350 A 1 ATOM 2796 N NH2 . ARG A 0 350 . -25.600 -3.063 -37.817 1.00 64.21 350 A 1 ATOM 2797 C CZ . ARG A 0 350 . -24.344 -2.753 -37.662 1.00 64.21 350 A 1 ATOM 2798 N N . LYS A 0 351 . -18.743 1.493 -33.793 1.00 70.87 351 A 1 ATOM 2799 C CA . LYS A 0 351 . -17.323 1.743 -33.516 1.00 70.87 351 A 1 ATOM 2800 C C . LYS A 0 351 . -17.092 2.227 -32.081 1.00 70.87 351 A 1 ATOM 2801 C CB . LYS A 0 351 . -16.799 2.730 -34.563 1.00 70.87 351 A 1 ATOM 2802 O O . LYS A 0 351 . -16.104 1.851 -31.457 1.00 70.87 351 A 1 ATOM 2803 C CG . LYS A 0 351 . -15.274 2.875 -34.509 1.00 70.87 351 A 1 ATOM 2804 C CD . LYS A 0 351 . -14.798 3.725 -35.690 1.00 70.87 351 A 1 ATOM 2805 C CE . LYS A 0 351 . -13.270 3.789 -35.703 1.00 70.87 351 A 1 ATOM 2806 N NZ . LYS A 0 351 . -12.775 4.452 -36.935 1.00 70.87 351 A 1 ATOM 2807 N N . GLU A 0 352 . -17.986 3.054 -31.534 1.00 60.35 352 A 1 ATOM 2808 C CA . GLU A 0 352 . -17.942 3.445 -30.119 1.00 60.35 352 A 1 ATOM 2809 C C . GLU A 0 352 . -18.214 2.256 -29.186 1.00 60.35 352 A 1 ATOM 2810 C CB . GLU A 0 352 . -18.927 4.594 -29.815 1.00 60.35 352 A 1 ATOM 2811 O O . GLU A 0 352 . -17.523 2.133 -28.174 1.00 60.35 352 A 1 ATOM 2812 C CG . GLU A 0 352 . -18.390 5.988 -30.197 1.00 60.35 352 A 1 ATOM 2813 C CD . GLU A 0 352 . -19.334 7.154 -29.810 1.00 60.35 352 A 1 ATOM 2814 O OE1 . GLU A 0 352 . -18.984 8.330 -30.083 1.00 60.35 352 A 1 ATOM 2815 O OE2 . GLU A 0 352 . -20.378 6.932 -29.159 1.00 60.35 352 A 1 ATOM 2816 N N . GLN A 0 353 . -19.162 1.376 -29.528 1.00 61.22 353 A 1 ATOM 2817 C CA . GLN A 0 353 . -19.452 0.145 -28.784 1.00 61.22 353 A 1 ATOM 2818 C C . GLN A 0 353 . -18.266 -0.821 -28.806 1.00 61.22 353 A 1 ATOM 2819 C CB . GLN A 0 353 . -20.707 -0.544 -29.338 1.00 61.22 353 A 1 ATOM 2820 O O . GLN A 0 353 . -17.795 -1.197 -27.739 1.00 61.22 353 A 1 ATOM 2821 C CG . GLN A 0 353 . -22.003 0.176 -28.942 1.00 61.22 353 A 1 ATOM 2822 C CD . GLN A 0 353 . -23.236 -0.429 -29.610 1.00 61.22 353 A 1 ATOM 2823 N NE2 . GLN A 0 353 . -24.420 -0.143 -29.117 1.00 61.22 353 A 1 ATOM 2824 O OE1 . GLN A 0 353 . -23.181 -1.139 -30.598 1.00 61.22 353 A 1 ATOM 2825 N N . GLU A 0 354 . -17.708 -1.134 -29.977 1.00 66.72 354 A 1 ATOM 2826 C CA . GLU A 0 354 . -16.508 -1.968 -30.123 1.00 66.72 354 A 1 ATOM 2827 C C . GLU A 0 354 . -15.322 -1.383 -29.353 1.00 66.72 354 A 1 ATOM 2828 C CB . GLU A 0 354 . -16.100 -2.059 -31.598 1.00 66.72 354 A 1 ATOM 2829 O O . GLU A 0 354 . -14.607 -2.104 -28.663 1.00 66.72 354 A 1 ATOM 2830 C CG . GLU A 0 354 . -16.959 -3.021 -32.428 1.00 66.72 354 A 1 ATOM 2831 C CD . GLU A 0 354 . -16.527 -3.048 -33.905 1.00 66.72 354 A 1 ATOM 2832 O OE1 . GLU A 0 354 . -17.082 -3.881 -34.652 1.00 66.72 354 A 1 ATOM 2833 O OE2 . GLU A 0 354 . -15.675 -2.210 -34.297 1.00 66.72 354 A 1 ATOM 2834 N N . MET A 0 355 . -15.112 -0.062 -29.404 1.00 62.52 355 A 1 ATOM 2835 C CA . MET A 0 355 . -14.070 0.581 -28.599 1.00 62.52 355 A 1 ATOM 2836 C C . MET A 0 355 . -14.368 0.513 -27.099 1.00 62.52 355 A 1 ATOM 2837 C CB . MET A 0 355 . -13.879 2.047 -28.998 1.00 62.52 355 A 1 ATOM 2838 O O . MET A 0 355 . -13.447 0.345 -26.297 1.00 62.52 355 A 1 ATOM 2839 C CG . MET A 0 355 . -13.072 2.224 -30.288 1.00 62.52 355 A 1 ATOM 2840 S SD . MET A 0 355 . -12.204 3.820 -30.394 1.00 62.52 355 A 1 ATOM 2841 C CE . MET A 0 355 . -13.574 4.965 -30.078 1.00 62.52 355 A 1 ATOM 2842 N N . TYR A 0 356 . -15.629 0.668 -26.691 1.00 56.27 356 A 1 ATOM 2843 C CA . TYR A 0 356 . -16.042 0.550 -25.296 1.00 56.27 356 A 1 ATOM 2844 C C . TYR A 0 356 . -15.824 -0.874 -24.783 1.00 56.27 356 A 1 ATOM 2845 C CB . TYR A 0 356 . -17.504 0.983 -25.135 1.00 56.27 356 A 1 ATOM 2846 O O . TYR A 0 356 . -15.245 -1.036 -23.707 1.00 56.27 356 A 1 ATOM 2847 C CG . TYR A 0 356 . -17.988 0.948 -23.699 1.00 56.27 356 A 1 ATOM 2848 C CD1 . TYR A 0 356 . -18.531 -0.237 -23.165 1.00 56.27 356 A 1 ATOM 2849 C CD2 . TYR A 0 356 . -17.897 2.105 -22.901 1.00 56.27 356 A 1 ATOM 2850 C CE1 . TYR A 0 356 . -18.961 -0.275 -21.826 1.00 56.27 356 A 1 ATOM 2851 C CE2 . TYR A 0 356 . -18.349 2.077 -21.567 1.00 56.27 356 A 1 ATOM 2852 O OH . TYR A 0 356 . -19.245 0.832 -19.720 1.00 56.27 356 A 1 ATOM 2853 C CZ . TYR A 0 356 . -18.864 0.878 -21.023 1.00 56.27 356 A 1 ATOM 2854 N N . GLU A 0 357 . -16.215 -1.880 -25.560 1.00 57.06 357 A 1 ATOM 2855 C CA . GLU A 0 357 . -15.959 -3.294 -25.308 1.00 57.06 357 A 1 ATOM 2856 C C . GLU A 0 357 . -14.464 -3.587 -25.300 1.00 57.06 357 A 1 ATOM 2857 C CB . GLU A 0 357 . -16.650 -4.168 -26.358 1.00 57.06 357 A 1 ATOM 2858 O O . GLU A 0 357 . -13.990 -4.187 -24.349 1.00 57.06 357 A 1 ATOM 2859 C CG . GLU A 0 357 . -18.159 -4.267 -26.105 1.00 57.06 357 A 1 ATOM 2860 C CD . GLU A 0 357 . -18.862 -5.206 -27.095 1.00 57.06 357 A 1 ATOM 2861 O OE1 . GLU A 0 357 . -20.079 -5.402 -26.897 1.00 57.06 357 A 1 ATOM 2862 O OE2 . GLU A 0 357 . -18.175 -5.727 -28.001 1.00 57.06 357 A 1 ATOM 2863 N N . ALA A 0 358 . -13.665 -3.092 -26.244 1.00 58.70 358 A 1 ATOM 2864 C CA . ALA A 0 358 . -12.208 -3.251 -26.233 1.00 58.70 358 A 1 ATOM 2865 C C . ALA A 0 358 . -11.546 -2.601 -25.000 1.00 58.70 358 A 1 ATOM 2866 C CB . ALA A 0 358 . -11.646 -2.661 -27.530 1.00 58.70 358 A 1 ATOM 2867 O O . ALA A 0 358 . -10.531 -3.080 -24.500 1.00 58.70 358 A 1 ATOM 2868 N N . LEU A 0 359 . -12.120 -1.512 -24.475 1.00 49.11 359 A 1 ATOM 2869 C CA . LEU A 0 359 . -11.636 -0.850 -23.263 1.00 49.11 359 A 1 ATOM 2870 C C . LEU A 0 359 . -12.077 -1.577 -21.983 1.00 49.11 359 A 1 ATOM 2871 C CB . LEU A 0 359 . -12.107 0.619 -23.261 1.00 49.11 359 A 1 ATOM 2872 O O . LEU A 0 359 . -11.298 -1.654 -21.029 1.00 49.11 359 A 1 ATOM 2873 C CG . LEU A 0 359 . -11.334 1.535 -24.231 1.00 49.11 359 A 1 ATOM 2874 C CD1 . LEU A 0 359 . -12.077 2.864 -24.392 1.00 49.11 359 A 1 ATOM 2875 C CD2 . LEU A 0 359 . -9.930 1.855 -23.703 1.00 49.11 359 A 1 ATOM 2876 N N . HIS A 0 360 . -13.323 -2.045 -21.899 1.00 48.74 360 A 1 ATOM 2877 C CA . HIS A 0 360 . -13.878 -2.697 -20.701 1.00 48.74 360 A 1 ATOM 2878 C C . HIS A 0 360 . -13.613 -4.199 -20.662 1.00 48.74 360 A 1 ATOM 2879 C CB . HIS A 0 360 . -15.377 -2.403 -20.561 1.00 48.74 360 A 1 ATOM 2880 O O . HIS A 0 360 . -13.543 -4.768 -19.570 1.00 48.74 360 A 1 ATOM 2881 C CG . HIS A 0 360 . -15.622 -0.964 -20.208 1.00 48.74 360 A 1 ATOM 2882 C CD2 . HIS A 0 360 . -15.821 -0.431 -18.963 1.00 48.74 360 A 1 ATOM 2883 N ND1 . HIS A 0 360 . -15.580 0.074 -21.096 1.00 48.74 360 A 1 ATOM 2884 C CE1 . HIS A 0 360 . -15.727 1.213 -20.408 1.00 48.74 360 A 1 ATOM 2885 N NE2 . HIS A 0 360 . -15.858 0.967 -19.093 1.00 48.74 360 A 1 ATOM 2886 N N . SER A 0 361 . -13.401 -4.827 -21.816 1.00 43.96 361 A 1 ATOM 2887 C CA . SER A 0 361 . -12.937 -6.200 -21.907 1.00 43.96 361 A 1 ATOM 2888 C C . SER A 0 361 . -11.585 -6.271 -21.210 1.00 43.96 361 A 1 ATOM 2889 C CB . SER A 0 361 . -12.909 -6.767 -23.337 1.00 43.96 361 A 1 ATOM 2890 O O . SER A 0 361 . -10.587 -5.663 -21.586 1.00 43.96 361 A 1 ATOM 2891 O OG . SER A 0 361 . -12.066 -6.039 -24.192 1.00 43.96 361 A 1 ATOM 2892 N N . ARG A 0 362 . -11.601 -7.014 -20.105 1.00 51.76 362 A 1 ATOM 2893 C CA . ARG A 0 362 . -10.457 -7.338 -19.263 1.00 51.76 362 A 1 ATOM 2894 C C . ARG A 0 362 . -9.963 -6.117 -18.485 1.00 51.76 362 A 1 ATOM 2895 C CB . ARG A 0 362 . -9.386 -8.081 -20.097 1.00 51.76 362 A 1 ATOM 2896 O O . ARG A 0 362 . -9.027 -5.406 -18.848 1.00 51.76 362 A 1 ATOM 2897 C CG . ARG A 0 362 . -10.006 -9.228 -20.927 1.00 51.76 362 A 1 ATOM 2898 C CD . ARG A 0 362 . -8.990 -9.961 -21.801 1.00 51.76 362 A 1 ATOM 2899 N NE . ARG A 0 362 . -9.669 -10.967 -22.643 1.00 51.76 362 A 1 ATOM 2900 N NH1 . ARG A 0 362 . -7.853 -11.636 -23.881 1.00 51.76 362 A 1 ATOM 2901 N NH2 . ARG A 0 362 . -9.848 -12.541 -24.282 1.00 51.76 362 A 1 ATOM 2902 C CZ . ARG A 0 362 . -9.122 -11.706 -23.593 1.00 51.76 362 A 1 ATOM 2903 N N . ASN A 0 363 . -10.501 -5.972 -17.274 1.00 55.94 363 A 1 ATOM 2904 C CA . ASN A 0 363 . -9.655 -5.594 -16.146 1.00 55.94 363 A 1 ATOM 2905 C C . ASN A 0 363 . -8.497 -6.602 -16.087 1.00 55.94 363 A 1 ATOM 2906 C CB . ASN A 0 363 . -10.477 -5.629 -14.842 1.00 55.94 363 A 1 ATOM 2907 O O . ASN A 0 363 . -8.594 -7.599 -15.378 1.00 55.94 363 A 1 ATOM 2908 C CG . ASN A 0 363 . -11.370 -4.423 -14.653 1.00 55.94 363 A 1 ATOM 2909 N ND2 . ASN A 0 363 . -12.546 -4.613 -14.104 1.00 55.94 363 A 1 ATOM 2910 O OD1 . ASN A 0 363 . -11.000 -3.297 -14.944 1.00 55.94 363 A 1 ATOM 2911 N N . ILE A 0 364 . -7.440 -6.392 -16.879 1.00 62.48 364 A 1 ATOM 2912 C CA . ILE A 0 364 . -6.270 -7.265 -16.868 1.00 62.48 364 A 1 ATOM 2913 C C . ILE A 0 364 . -5.766 -7.250 -15.422 1.00 62.48 364 A 1 ATOM 2914 C CB . ILE A 0 364 . -5.192 -6.816 -17.880 1.00 62.48 364 A 1 ATOM 2915 O O . ILE A 0 364 . -5.431 -6.168 -14.909 1.00 62.48 364 A 1 ATOM 2916 C CG1 . ILE A 0 364 . -5.737 -6.890 -19.326 1.00 62.48 364 A 1 ATOM 2917 C CG2 . ILE A 0 364 . -3.935 -7.696 -17.739 1.00 62.48 364 A 1 ATOM 2918 C CD1 . ILE A 0 364 . -4.806 -6.284 -20.383 1.00 62.48 364 A 1 ATOM 2919 N N . PRO A 0 365 . -5.778 -8.397 -14.718 1.00 68.27 365 A 1 ATOM 2920 C CA . PRO A 0 365 . -5.302 -8.438 -13.351 1.00 68.27 365 A 1 ATOM 2921 C C . PRO A 0 365 . -3.845 -7.987 -13.352 1.00 68.27 365 A 1 ATOM 2922 C CB . PRO A 0 365 . -5.495 -9.880 -12.875 1.00 68.27 365 A 1 ATOM 2923 O O . PRO A 0 365 . -3.067 -8.321 -14.244 1.00 68.27 365 A 1 ATOM 2924 C CG . PRO A 0 365 . -5.477 -10.690 -14.170 1.00 68.27 365 A 1 ATOM 2925 C CD . PRO A 0 365 . -6.103 -9.739 -15.187 1.00 68.27 365 A 1 ATOM 2926 N N . ARG A 0 366 . -3.463 -7.185 -12.356 1.00 72.78 366 A 1 ATOM 2927 C CA . ARG A 0 366 . -2.058 -6.787 -12.232 1.00 72.78 366 A 1 ATOM 2928 C C . ARG A 0 366 . -1.207 -8.050 -12.075 1.00 72.78 366 A 1 ATOM 2929 C CB . ARG A 0 366 . -1.833 -5.844 -11.051 1.00 72.78 366 A 1 ATOM 2930 O O . ARG A 0 366 . -1.605 -8.912 -11.285 1.00 72.78 366 A 1 ATOM 2931 C CG . ARG A 0 366 . -2.532 -4.502 -11.272 1.00 72.78 366 A 1 ATOM 2932 C CD . ARG A 0 366 . -2.256 -3.595 -10.075 1.00 72.78 366 A 1 ATOM 2933 N NE . ARG A 0 366 . -2.966 -2.314 -10.214 1.00 72.78 366 A 1 ATOM 2934 N NH1 . ARG A 0 366 . -2.309 -1.413 -8.214 1.00 72.78 366 A 1 ATOM 2935 N NH2 . ARG A 0 366 . -3.707 -0.274 -9.537 1.00 72.78 366 A 1 ATOM 2936 C CZ . ARG A 0 366 . -2.989 -1.340 -9.325 1.00 72.78 366 A 1 ATOM 2937 N N . PRO A 0 367 . -0.049 -8.139 -12.746 1.00 75.73 367 A 1 ATOM 2938 C CA . PRO A 0 367 . 0.849 -9.267 -12.565 1.00 75.73 367 A 1 ATOM 2939 C C . PRO A 0 367 . 1.248 -9.362 -11.087 1.00 75.73 367 A 1 ATOM 2940 C CB . PRO A 0 367 . 2.029 -9.018 -13.505 1.00 75.73 367 A 1 ATOM 2941 O O . PRO A 0 367 . 1.586 -8.358 -10.445 1.00 75.73 367 A 1 ATOM 2942 C CG . PRO A 0 367 . 2.026 -7.501 -13.678 1.00 75.73 367 A 1 ATOM 2943 C CD . PRO A 0 367 . 0.549 -7.140 -13.616 1.00 75.73 367 A 1 ATOM 2944 N N . LYS A 0 368 . 1.137 -10.572 -10.537 1.00 79.34 368 A 1 ATOM 2945 C CA . LYS A 0 368 . 1.517 -10.916 -9.164 1.00 79.34 368 A 1 ATOM 2946 C C . LYS A 0 368 . 2.700 -11.880 -9.249 1.00 79.34 368 A 1 ATOM 2947 C CB . LYS A 0 368 . 0.347 -11.567 -8.411 1.00 79.34 368 A 1 ATOM 2948 O O . LYS A 0 368 . 2.459 -13.081 -9.292 1.00 79.34 368 A 1 ATOM 2949 C CG . LYS A 0 368 . -0.849 -10.643 -8.155 1.00 79.34 368 A 1 ATOM 2950 C CD . LYS A 0 368 . -1.882 -11.428 -7.337 1.00 79.34 368 A 1 ATOM 2951 C CE . LYS A 0 368 . -3.206 -10.681 -7.186 1.00 79.34 368 A 1 ATOM 2952 N NZ . LYS A 0 368 . -4.201 -11.539 -6.492 1.00 79.34 368 A 1 ATOM 2953 N N . PRO A 0 369 . 3.939 -11.380 -9.326 1.00 81.07 369 A 1 ATOM 2954 C CA . PRO A 0 369 . 5.093 -12.255 -9.418 1.00 81.07 369 A 1 ATOM 2955 C C . PRO A 0 369 . 5.225 -13.106 -8.155 1.00 81.07 369 A 1 ATOM 2956 C CB . PRO A 0 369 . 6.284 -11.332 -9.658 1.00 81.07 369 A 1 ATOM 2957 O O . PRO A 0 369 . 5.068 -12.586 -7.047 1.00 81.07 369 A 1 ATOM 2958 C CG . PRO A 0 369 . 5.837 -10.016 -9.016 1.00 81.07 369 A 1 ATOM 2959 C CD . PRO A 0 369 . 4.344 -9.986 -9.307 1.00 81.07 369 A 1 ATOM 2960 N N . ILE A 0 370 . 5.482 -14.401 -8.334 1.00 79.62 370 A 1 ATOM 2961 C CA . ILE A 0 370 . 5.565 -15.389 -7.251 1.00 79.62 370 A 1 ATOM 2962 C C . ILE A 0 370 . 7.016 -15.865 -7.125 1.00 79.62 370 A 1 ATOM 2963 C CB . ILE A 0 370 . 4.608 -16.580 -7.502 1.00 79.62 370 A 1 ATOM 2964 O O . ILE A 0 370 . 7.570 -16.326 -8.125 1.00 79.62 370 A 1 ATOM 2965 C CG1 . ILE A 0 370 . 3.151 -16.085 -7.652 1.00 79.62 370 A 1 ATOM 2966 C CG2 . ILE A 0 370 . 4.753 -17.612 -6.365 1.00 79.62 370 A 1 ATOM 2967 C CD1 . ILE A 0 370 . 2.139 -17.165 -8.048 1.00 79.62 370 A 1 ATOM 2968 N N . PRO A 0 371 . 7.647 -15.774 -5.940 1.00 81.71 371 A 1 ATOM 2969 C CA . PRO A 0 371 . 8.942 -16.407 -5.718 1.00 81.71 371 A 1 ATOM 2970 C C . PRO A 0 371 . 8.777 -17.936 -5.750 1.00 81.71 371 A 1 ATOM 2971 C CB . PRO A 0 371 . 9.419 -15.871 -4.364 1.00 81.71 371 A 1 ATOM 2972 O O . PRO A 0 371 . 8.107 -18.507 -4.891 1.00 81.71 371 A 1 ATOM 2973 C CG . PRO A 0 371 . 8.131 -15.546 -3.610 1.00 81.71 371 A 1 ATOM 2974 C CD . PRO A 0 371 . 7.168 -15.132 -4.720 1.00 81.71 371 A 1 ATOM 2975 N N . GLY A 0 372 . 9.347 -18.587 -6.768 1.00 75.90 372 A 1 ATOM 2976 C CA . GLY A 0 372 . 9.414 -20.051 -6.867 1.00 75.90 372 A 1 ATOM 2977 C C . GLY A 0 372 . 10.570 -20.649 -6.055 1.00 75.90 372 A 1 ATOM 2978 O O . GLY A 0 372 . 11.325 -19.919 -5.408 1.00 75.90 372 A 1 ATOM 2979 N N . ARG A 0 373 . 10.753 -21.977 -6.124 1.00 73.81 373 A 1 ATOM 2980 C CA . ARG A 0 373 . 11.934 -22.658 -5.556 1.00 73.81 373 A 1 ATOM 2981 C C . ARG A 0 373 . 13.208 -22.059 -6.165 1.00 73.81 373 A 1 ATOM 2982 C CB . ARG A 0 373 . 11.844 -24.177 -5.793 1.00 73.81 373 A 1 ATOM 2983 O O . ARG A 0 373 . 13.257 -21.833 -7.374 1.00 73.81 373 A 1 ATOM 2984 C CG . ARG A 0 373 . 12.864 -24.952 -4.943 1.00 73.81 373 A 1 ATOM 2985 C CD . ARG A 0 373 . 12.821 -26.453 -5.242 1.00 73.81 373 A 1 ATOM 2986 N NE . ARG A 0 373 . 13.868 -27.169 -4.491 1.00 73.81 373 A 1 ATOM 2987 N NH1 . ARG A 0 373 . 13.387 -29.300 -5.228 1.00 73.81 373 A 1 ATOM 2988 N NH2 . ARG A 0 373 . 15.129 -28.942 -3.870 1.00 73.81 373 A 1 ATOM 2989 C CZ . ARG A 0 373 . 14.116 -28.466 -4.533 1.00 73.81 373 A 1 ATOM 2990 N N . TYR A 0 374 . 14.196 -21.736 -5.329 1.00 71.09 374 A 1 ATOM 2991 C CA . TYR A 0 374 . 15.397 -20.987 -5.733 1.00 71.09 374 A 1 ATOM 2992 C C . TYR A 0 374 . 15.103 -19.684 -6.507 1.00 71.09 374 A 1 ATOM 2993 C CB . TYR A 0 374 . 16.367 -21.896 -6.508 1.00 71.09 374 A 1 ATOM 2994 O O . TYR A 0 374 . 15.889 -19.273 -7.350 1.00 71.09 374 A 1 ATOM 2995 C CG . TYR A 0 374 . 16.755 -23.174 -5.803 1.00 71.09 374 A 1 ATOM 2996 C CD1 . TYR A 0 374 . 17.671 -23.132 -4.736 1.00 71.09 374 A 1 ATOM 2997 C CD2 . TYR A 0 374 . 16.235 -24.405 -6.244 1.00 71.09 374 A 1 ATOM 2998 C CE1 . TYR A 0 374 . 18.053 -24.327 -4.097 1.00 71.09 374 A 1 ATOM 2999 C CE2 . TYR A 0 374 . 16.614 -25.599 -5.604 1.00 71.09 374 A 1 ATOM 3000 O OH . TYR A 0 374 . 17.784 -26.712 -3.852 1.00 71.09 374 A 1 ATOM 3001 C CZ . TYR A 0 374 . 17.508 -25.562 -4.519 1.00 71.09 374 A 1 ATOM 3002 N N . ASN A 0 375 . 13.958 -19.035 -6.262 1.00 73.88 375 A 1 ATOM 3003 C CA . ASN A 0 375 . 13.502 -17.828 -6.964 1.00 73.88 375 A 1 ATOM 3004 C C . ASN A 0 375 . 13.293 -17.988 -8.485 1.00 73.88 375 A 1 ATOM 3005 C CB . ASN A 0 375 . 14.407 -16.629 -6.610 1.00 73.88 375 A 1 ATOM 3006 O O . ASN A 0 375 . 13.130 -16.979 -9.167 1.00 73.88 375 A 1 ATOM 3007 C CG . ASN A 0 375 . 14.632 -16.493 -5.120 1.00 73.88 375 A 1 ATOM 3008 N ND2 . ASN A 0 375 . 15.862 -16.338 -4.691 1.00 73.88 375 A 1 ATOM 3009 O OD1 . ASN A 0 375 . 13.712 -16.555 -4.320 1.00 73.88 375 A 1 ATOM 3010 N N . ALA A 0 376 . 13.258 -19.222 -9.011 1.00 66.59 376 A 1 ATOM 3011 C CA . ALA A 0 376 . 13.120 -19.591 -10.432 1.00 66.59 376 A 1 ATOM 3012 C C . ALA A 0 376 . 14.214 -19.082 -11.401 1.00 66.59 376 A 1 ATOM 3013 C CB . ALA A 0 376 . 11.703 -19.240 -10.914 1.00 66.59 376 A 1 ATOM 3014 O O . ALA A 0 376 . 14.365 -19.646 -12.481 1.00 66.59 376 A 1 ATOM 3015 N N . LEU A 0 377 . 14.985 -18.056 -11.037 1.00 69.07 377 A 1 ATOM 3016 C CA . LEU A 0 377 . 16.140 -17.547 -11.776 1.00 69.07 377 A 1 ATOM 3017 C C . LEU A 0 377 . 17.383 -17.589 -10.886 1.00 69.07 377 A 1 ATOM 3018 C CB . LEU A 0 377 . 15.886 -16.097 -12.229 1.00 69.07 377 A 1 ATOM 3019 O O . LEU A 0 377 . 17.253 -17.355 -9.681 1.00 69.07 377 A 1 ATOM 3020 C CG . LEU A 0 377 . 14.869 -15.968 -13.367 1.00 69.07 377 A 1 ATOM 3021 C CD1 . LEU A 0 377 . 14.544 -14.493 -13.597 1.00 69.07 377 A 1 ATOM 3022 C CD2 . LEU A 0 377 . 15.397 -16.559 -14.679 1.00 69.07 377 A 1 ATOM 3023 N N . PRO A 0 378 . 18.583 -17.813 -11.455 1.00 69.24 378 A 1 ATOM 3024 C CA . PRO A 0 378 . 19.819 -17.639 -10.706 1.00 69.24 378 A 1 ATOM 3025 C C . PRO A 0 378 . 19.898 -16.194 -10.194 1.00 69.24 378 A 1 ATOM 3026 C CB . PRO A 0 378 . 20.945 -17.994 -11.686 1.00 69.24 378 A 1 ATOM 3027 O O . PRO A 0 378 . 19.942 -15.251 -10.984 1.00 69.24 378 A 1 ATOM 3028 C CG . PRO A 0 378 . 20.337 -17.730 -13.065 1.00 69.24 378 A 1 ATOM 3029 C CD . PRO A 0 378 . 18.860 -18.059 -12.865 1.00 69.24 378 A 1 ATOM 3030 N N . ASP A 0 379 . 19.887 -16.019 -8.872 1.00 77.22 379 A 1 ATOM 3031 C CA . ASP A 0 379 . 20.083 -14.726 -8.227 1.00 77.22 379 A 1 ATOM 3032 C C . ASP A 0 379 . 21.575 -14.463 -7.989 1.00 77.22 379 A 1 ATOM 3033 C CB . ASP A 0 379 . 19.220 -14.593 -6.948 1.00 77.22 379 A 1 ATOM 3034 O O . ASP A 0 379 . 22.354 -15.366 -7.686 1.00 77.22 379 A 1 ATOM 3035 C CG . ASP A 0 379 . 19.533 -15.561 -5.787 1.00 77.22 379 A 1 ATOM 3036 O OD1 . ASP A 0 379 . 19.810 -16.750 -6.038 1.00 77.22 379 A 1 ATOM 3037 O OD2 . ASP A 0 379 . 19.415 -15.132 -4.604 1.00 77.22 379 A 1 ATOM 3038 N N . LYS A 0 380 . 21.996 -13.197 -8.081 1.00 80.53 380 A 1 ATOM 3039 C CA . LYS A 0 380 . 23.391 -12.797 -7.798 1.00 80.53 380 A 1 ATOM 3040 C C . LYS A 0 380 . 23.723 -12.777 -6.303 1.00 80.53 380 A 1 ATOM 3041 C CB . LYS A 0 380 . 23.677 -11.432 -8.439 1.00 80.53 380 A 1 ATOM 3042 O O . LYS A 0 380 . 24.857 -12.492 -5.917 1.00 80.53 380 A 1 ATOM 3043 C CG . LYS A 0 380 . 23.645 -11.516 -9.968 1.00 80.53 380 A 1 ATOM 3044 C CD . LYS A 0 380 . 23.981 -10.161 -10.595 1.00 80.53 380 A 1 ATOM 3045 C CE . LYS A 0 380 . 23.901 -10.317 -12.115 1.00 80.53 380 A 1 ATOM 3046 N NZ . LYS A 0 380 . 24.317 -9.085 -12.826 1.00 80.53 380 A 1 ATOM 3047 N N . MET A 0 381 . 22.734 -12.995 -5.440 1.00 79.48 381 A 1 ATOM 3048 C CA . MET A 0 381 . 22.895 -12.898 -3.993 1.00 79.48 381 A 1 ATOM 3049 C C . MET A 0 381 . 23.463 -14.186 -3.396 1.00 79.48 381 A 1 ATOM 3050 C CB . MET A 0 381 . 21.566 -12.533 -3.328 1.00 79.48 381 A 1 ATOM 3051 O O . MET A 0 381 . 23.079 -15.287 -3.777 1.00 79.48 381 A 1 ATOM 3052 C CG . MET A 0 381 . 21.055 -11.162 -3.763 1.00 79.48 381 A 1 ATOM 3053 S SD . MET A 0 381 . 19.718 -10.551 -2.711 1.00 79.48 381 A 1 ATOM 3054 C CE . MET A 0 381 . 19.399 -8.997 -3.573 1.00 79.48 381 A 1 ATOM 3055 N N . ARG A 0 382 . 24.302 -14.053 -2.360 1.00 78.32 382 A 1 ATOM 3056 C CA . ARG A 0 382 . 24.827 -15.201 -1.599 1.00 78.32 382 A 1 ATOM 3057 C C . ARG A 0 382 . 23.686 -16.108 -1.131 1.00 78.32 382 A 1 ATOM 3058 C CB . ARG A 0 382 . 25.653 -14.732 -0.391 1.00 78.32 382 A 1 ATOM 3059 O O . ARG A 0 382 . 22.668 -15.613 -0.641 1.00 78.32 382 A 1 ATOM 3060 C CG . ARG A 0 382 . 26.945 -14.016 -0.808 1.00 78.32 382 A 1 ATOM 3061 C CD . ARG A 0 382 . 27.795 -13.684 0.424 1.00 78.32 382 A 1 ATOM 3062 N NE . ARG A 0 382 . 29.075 -13.054 0.045 1.00 78.32 382 A 1 ATOM 3063 N NH1 . ARG A 0 382 . 30.114 -13.212 2.093 1.00 78.32 382 A 1 ATOM 3064 N NH2 . ARG A 0 382 . 31.213 -12.329 0.369 1.00 78.32 382 A 1 ATOM 3065 C CZ . ARG A 0 382 . 30.121 -12.867 0.835 1.00 78.32 382 A 1 ATOM 3066 N N . ARG A 0 383 . 23.833 -17.424 -1.300 1.00 74.77 383 A 1 ATOM 3067 C CA . ARG A 0 383 . 22.849 -18.398 -0.804 1.00 74.77 383 A 1 ATOM 3068 C C . ARG A 0 383 . 22.786 -18.319 0.718 1.00 74.77 383 A 1 ATOM 3069 C CB . ARG A 0 383 . 23.168 -19.821 -1.285 1.00 74.77 383 A 1 ATOM 3070 O O . ARG A 0 383 . 23.810 -18.185 1.379 1.00 74.77 383 A 1 ATOM 3071 C CG . ARG A 0 383 . 22.952 -19.969 -2.799 1.00 74.77 383 A 1 ATOM 3072 C CD . ARG A 0 383 . 23.161 -21.423 -3.233 1.00 74.77 383 A 1 ATOM 3073 N NE . ARG A 0 383 . 22.989 -21.579 -4.689 1.00 74.77 383 A 1 ATOM 3074 N NH1 . ARG A 0 383 . 23.865 -23.699 -4.879 1.00 74.77 383 A 1 ATOM 3075 N NH2 . ARG A 0 383 . 23.134 -22.643 -6.698 1.00 74.77 383 A 1 ATOM 3076 C CZ . ARG A 0 383 . 23.328 -22.636 -5.410 1.00 74.77 383 A 1 ATOM 3077 N N . TYR A 0 384 . 21.573 -18.376 1.241 1.00 70.25 384 A 1 ATOM 3078 C CA . TYR A 0 384 . 21.317 -18.443 2.668 1.00 70.25 384 A 1 ATOM 3079 C C . TYR A 0 384 . 20.967 -19.895 2.999 1.00 70.25 384 A 1 ATOM 3080 C CB . TYR A 0 384 . 20.213 -17.437 3.007 1.00 70.25 384 A 1 ATOM 3081 O O . TYR A 0 384 . 20.125 -20.484 2.324 1.00 70.25 384 A 1 ATOM 3082 C CG . TYR A 0 384 . 19.763 -17.509 4.443 1.00 70.25 384 A 1 ATOM 3083 C CD1 . TYR A 0 384 . 18.528 -18.105 4.739 1.00 70.25 384 A 1 ATOM 3084 C CD2 . TYR A 0 384 . 20.589 -17.023 5.476 1.00 70.25 384 A 1 ATOM 3085 C CE1 . TYR A 0 384 . 18.111 -18.210 6.071 1.00 70.25 384 A 1 ATOM 3086 C CE2 . TYR A 0 384 . 20.194 -17.176 6.818 1.00 70.25 384 A 1 ATOM 3087 O OH . TYR A 0 384 . 18.601 -18.011 8.401 1.00 70.25 384 A 1 ATOM 3088 C CZ . TYR A 0 384 . 18.961 -17.793 7.116 1.00 70.25 384 A 1 ATOM 3089 N N . ARG A 0 385 . 21.654 -20.487 3.978 1.00 67.06 385 A 1 ATOM 3090 C CA . ARG A 0 385 . 21.266 -21.763 4.584 1.00 67.06 385 A 1 ATOM 3091 C C . ARG A 0 385 . 20.840 -21.474 6.013 1.00 67.06 385 A 1 ATOM 3092 C CB . ARG A 0 385 . 22.401 -22.806 4.543 1.00 67.06 385 A 1 ATOM 3093 O O . ARG A 0 385 . 21.545 -20.771 6.733 1.00 67.06 385 A 1 ATOM 3094 C CG . ARG A 0 385 . 22.437 -23.596 3.225 1.00 67.06 385 A 1 ATOM 3095 C CD . ARG A 0 385 . 23.487 -24.715 3.303 1.00 67.06 385 A 1 ATOM 3096 N NE . ARG A 0 385 . 23.541 -25.518 2.063 1.00 67.06 385 A 1 ATOM 3097 N NH1 . ARG A 0 385 . 25.499 -26.640 2.523 1.00 67.06 385 A 1 ATOM 3098 N NH2 . ARG A 0 385 . 24.412 -27.062 0.625 1.00 67.06 385 A 1 ATOM 3099 C CZ . ARG A 0 385 . 24.482 -26.396 1.744 1.00 67.06 385 A 1 ATOM 3100 N N . TRP A 0 386 . 19.691 -22.017 6.398 1.00 63.21 386 A 1 ATOM 3101 C CA . TRP A 0 386 . 19.283 -22.073 7.795 1.00 63.21 386 A 1 ATOM 3102 C C . TRP A 0 386 . 20.188 -23.107 8.470 1.00 63.21 386 A 1 ATOM 3103 C CB . TRP A 0 386 . 17.781 -22.412 7.878 1.00 63.21 386 A 1 ATOM 3104 O O . TRP A 0 386 . 19.976 -24.306 8.324 1.00 63.21 386 A 1 ATOM 3105 C CG . TRP A 0 386 . 17.004 -21.627 8.887 1.00 63.21 386 A 1 ATOM 3106 C CD1 . TRP A 0 386 . 16.673 -20.327 8.762 1.00 63.21 386 A 1 ATOM 3107 C CD2 . TRP A 0 386 . 16.379 -22.060 10.133 1.00 63.21 386 A 1 ATOM 3108 C CE2 . TRP A 0 386 . 15.689 -20.944 10.703 1.00 63.21 386 A 1 ATOM 3109 C CE3 . TRP A 0 386 . 16.294 -23.286 10.823 1.00 63.21 386 A 1 ATOM 3110 N NE1 . TRP A 0 386 . 15.926 -19.907 9.837 1.00 63.21 386 A 1 ATOM 3111 C CH2 . TRP A 0 386 . 14.868 -22.275 12.536 1.00 63.21 386 A 1 ATOM 3112 C CZ2 . TRP A 0 386 . 14.945 -21.036 11.883 1.00 63.21 386 A 1 ATOM 3113 C CZ3 . TRP A 0 386 . 15.544 -23.392 12.011 1.00 63.21 386 A 1 ATOM 3114 N N . CYS A 0 387 . 21.266 -22.660 9.109 1.00 56.18 387 A 1 ATOM 3115 C CA . CYS A 0 387 . 22.061 -23.535 9.960 1.00 56.18 387 A 1 ATOM 3116 C C . CYS A 0 387 . 21.396 -23.517 11.334 1.00 56.18 387 A 1 ATOM 3117 C CB . CYS A 0 387 . 23.525 -23.073 10.005 1.00 56.18 387 A 1 ATOM 3118 O O . CYS A 0 387 . 21.487 -22.518 12.049 1.00 56.18 387 A 1 ATOM 3119 S SG . CYS A 0 387 . 24.267 -23.098 8.343 1.00 56.18 387 A 1 ATOM 3120 N N . SER A 0 388 . 20.690 -24.586 11.698 1.00 51.17 388 A 1 ATOM 3121 C CA . SER A 0 388 . 20.382 -24.803 13.107 1.00 51.17 388 A 1 ATOM 3122 C C . SER A 0 388 . 21.708 -24.937 13.856 1.00 51.17 388 A 1 ATOM 3123 C CB . SER A 0 388 . 19.490 -26.035 13.296 1.00 51.17 388 A 1 ATOM 3124 O O . SER A 0 388 . 22.675 -25.490 13.335 1.00 51.17 388 A 1 ATOM 3125 O OG . SER A 0 388 . 20.066 -27.174 12.692 1.00 51.17 388 A 1 ATOM 3126 N N . TRP A 0 389 . 21.772 -24.452 15.095 1.00 50.45 389 A 1 ATOM 3127 C CA . TRP A 0 389 . 22.969 -24.606 15.933 1.00 50.45 389 A 1 ATOM 3128 C C . TRP A 0 389 . 23.401 -26.079 16.093 1.00 50.45 389 A 1 ATOM 3129 C CB . TRP A 0 389 . 22.712 -23.937 17.293 1.00 50.45 389 A 1 ATOM 3130 O O . TRP A 0 389 . 24.565 -26.355 16.360 1.00 50.45 389 A 1 ATOM 3131 C CG . TRP A 0 389 . 23.608 -22.780 17.601 1.00 50.45 389 A 1 ATOM 3132 C CD1 . TRP A 0 389 . 23.494 -21.526 17.106 1.00 50.45 389 A 1 ATOM 3133 C CD2 . TRP A 0 389 . 24.767 -22.757 18.488 1.00 50.45 389 A 1 ATOM 3134 C CE2 . TRP A 0 389 . 25.298 -21.433 18.503 1.00 50.45 389 A 1 ATOM 3135 C CE3 . TRP A 0 389 . 25.418 -23.724 19.284 1.00 50.45 389 A 1 ATOM 3136 N NE1 . TRP A 0 389 . 24.489 -20.727 17.638 1.00 50.45 389 A 1 ATOM 3137 C CH2 . TRP A 0 389 . 27.028 -22.062 20.070 1.00 50.45 389 A 1 ATOM 3138 C CZ2 . TRP A 0 389 . 26.409 -21.079 19.280 1.00 50.45 389 A 1 ATOM 3139 C CZ3 . TRP A 0 389 . 26.535 -23.379 20.068 1.00 50.45 389 A 1 ATOM 3140 N N . SER A 0 390 . 22.487 -27.031 15.864 1.00 51.80 390 A 1 ATOM 3141 C CA . SER A 0 390 . 22.772 -28.468 15.844 1.00 51.80 390 A 1 ATOM 3142 C C . SER A 0 390 . 23.646 -28.941 14.676 1.00 51.80 390 A 1 ATOM 3143 C CB . SER A 0 390 . 21.461 -29.261 15.847 1.00 51.80 390 A 1 ATOM 3144 O O . SER A 0 390 . 24.211 -30.019 14.783 1.00 51.80 390 A 1 ATOM 3145 O OG . SER A 0 390 . 20.618 -28.891 14.765 1.00 51.80 390 A 1 ATOM 3146 N N . SER A 0 391 . 23.782 -28.178 13.583 1.00 45.56 391 A 1 ATOM 3147 C CA . SER A 0 391 . 24.570 -28.579 12.405 1.00 45.56 391 A 1 ATOM 3148 C C . SER A 0 391 . 25.972 -27.959 12.343 1.00 45.56 391 A 1 ATOM 3149 C CB . SER A 0 391 . 23.788 -28.274 11.118 1.00 45.56 391 A 1 ATOM 3150 O O . SER A 0 391 . 26.630 -28.076 11.313 1.00 45.56 391 A 1 ATOM 3151 O OG . SER A 0 391 . 23.903 -26.908 10.751 1.00 45.56 391 A 1 ATOM 3152 N N . VAL A 0 392 . 26.379 -27.195 13.364 1.00 46.33 392 A 1 ATOM 3153 C CA . VAL A 0 392 . 27.668 -26.464 13.405 1.00 46.33 392 A 1 ATOM 3154 C C . VAL A 0 392 . 28.628 -27.054 14.459 1.00 46.33 392 A 1 ATOM 3155 C CB . VAL A 0 392 . 27.443 -24.933 13.535 1.00 46.33 392 A 1 ATOM 3156 O O . VAL A 0 392 . 29.699 -26.505 14.692 1.00 46.33 392 A 1 ATOM 3157 C CG1 . VAL A 0 392 . 28.716 -24.084 13.366 1.00 46.33 392 A 1 ATOM 3158 C CG2 . VAL A 0 392 . 26.466 -24.420 12.458 1.00 46.33 392 A 1 ATOM 3159 N N . ARG A 0 393 . 28.274 -28.186 15.077 1.00 39.01 393 A 1 ATOM 3160 C CA . ARG A 0 393 . 29.244 -29.085 15.723 1.00 39.01 393 A 1 ATOM 3161 C C . ARG A 0 393 . 29.655 -30.149 14.723 1.00 39.01 393 A 1 ATOM 3162 C CB . ARG A 0 393 . 28.653 -29.761 16.962 1.00 39.01 393 A 1 ATOM 3163 O O . ARG A 0 393 . 30.838 -30.538 14.779 1.00 39.01 393 A 1 ATOM 3164 C CG . ARG A 0 393 . 28.515 -28.802 18.143 1.00 39.01 393 A 1 ATOM 3165 C CD . ARG A 0 393 . 28.063 -29.606 19.366 1.00 39.01 393 A 1 ATOM 3166 N NE . ARG A 0 393 . 27.817 -28.740 20.530 1.00 39.01 393 A 1 ATOM 3167 N NH1 . ARG A 0 393 . 27.203 -30.407 21.980 1.00 39.01 393 A 1 ATOM 3168 N NH2 . ARG A 0 393 . 27.211 -28.288 22.674 1.00 39.01 393 A 1 ATOM 3169 C CZ . ARG A 0 393 . 27.412 -29.148 21.717 1.00 39.01 393 A 1 ATOM 3170 O OXT . ARG A 0 393 . 28.736 -30.534 13.964 1.00 39.01 393 A 1 # _audit_conform.dict_name mmcif_ma.dic _audit_conform.dict_version 1.3.9 _audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic # loop_ _pdbx_data_usage.id _pdbx_data_usage.type _pdbx_data_usage.details _pdbx_data_usage.url _pdbx_data_usage.name 1 license 'Data in this file is available under a CC-BY-4.0 license.' https://creativecommons.org/licenses/by/4.0/ CC-BY-4.0 2 disclaimer ;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. ; ? ? # loop_ _audit_author.name _audit_author.pdbx_ordinal 'Jumper, John' 1 'Evans, Richard' 2 'Pritzel, Alexander' 3 'Green, Tim' 4 'Figurnov, Michael' 5 'Ronneberger, Olaf' 6 'Tunyasuvunakool, Kathryn' 7 'Bates, Russ' 8 'Zidek, Augustin' 9 'Potapenko, Anna' 10 'Bridgland, Alex' 11 'Meyer, Clemens' 12 'Kohl, Simon A. A.' 13 'Ballard, Andrew J.' 14 'Cowie, Andrew' 15 'Romera-Paredes, Bernardino' 16 'Nikolov, Stanislav' 17 'Jain, Rishub' 18 'Adler, Jonas' 19 'Back, Trevor' 20 'Petersen, Stig' 21 'Reiman, David' 22 'Clancy, Ellen' 23 'Zielinski, Michal' 24 'Steinegger, Martin' 25 'Pacholska, Michalina' 26 'Berghammer, Tamas' 27 'Silver, David' 28 'Vinyals, Oriol' 29 'Senior, Andrew W.' 30 'Kavukcuoglu, Koray' 31 'Kohli, Pushmeet' 32 'Hassabis, Demis' 33 # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary 'Jumper, John' 1 primary 'Evans, Richard' 2 primary 'Pritzel, Alexander' 3 primary 'Green, Tim' 4 primary 'Figurnov, Michael' 5 primary 'Ronneberger, Olaf' 6 primary 'Tunyasuvunakool, Kathryn' 7 primary 'Bates, Russ' 8 primary 'Zidek, Augustin' 9 primary 'Potapenko, Anna' 10 primary 'Bridgland, Alex' 11 primary 'Meyer, Clemens' 12 primary 'Kohl, Simon A. A.' 13 primary 'Ballard, Andrew J.' 14 primary 'Cowie, Andrew' 15 primary 'Romera-Paredes, Bernardino' 16 primary 'Nikolov, Stanislav' 17 primary 'Jain, Rishub' 18 primary 'Adler, Jonas' 19 primary 'Back, Trevor' 20 primary 'Petersen, Stig' 21 primary 'Reiman, David' 22 primary 'Clancy, Ellen' 23 primary 'Zielinski, Michal' 24 primary 'Steinegger, Martin' 25 primary 'Pacholska, Michalina' 26 primary 'Berghammer, Tamas' 27 primary 'Silver, David' 28 primary 'Vinyals, Oriol' 29 primary 'Senior, Andrew W.' 30 primary 'Kavukcuoglu, Koray' 31 primary 'Kohli, Pushmeet' 32 primary 'Hassabis, Demis' 33 # _citation.id primary _citation.title 'Highly accurate protein structure prediction with AlphaFold' _citation.journal_full Nature _citation.journal_volume 596 _citation.page_first 583 _citation.page_last 589 _citation.year 2021 _citation.journal_id_ASTM NATUAS _citation.country UK _citation.journal_id_ISSN 0028-0836 _citation.journal_id_CSD 0006 _citation.book_publisher ? _citation.pdbx_database_id_PubMed 34265844 _citation.pdbx_database_id_DOI 10.1038/s41586-021-03819-2 # _ma_data.id 1 _ma_data.name Model _ma_data.content_type 'model coordinates' # _ma_target_entity_instance.asym_id A _ma_target_entity_instance.entity_id 0 _ma_target_entity_instance.details . # _ma_target_entity.entity_id 0 _ma_target_entity.data_id 1 _ma_target_entity.origin . # _ma_model_list.ordinal_id 1 _ma_model_list.model_id 1 _ma_model_list.model_group_id 1 _ma_model_list.model_name 'Top ranked model' _ma_model_list.model_group_name 'AlphaFold Monomer v2.3.2 model' _ma_model_list.data_id 1 _ma_model_list.model_type 'Ab initio model' # _software.pdbx_ordinal 1 _software.name AlphaFold _software.version v2.3.2 _software.type package _software.description 'Structure prediction' _software.classification other _software.date ? # _ma_software_group.ordinal_id 1 _ma_software_group.group_id 1 _ma_software_group.software_id 1 # loop_ _ma_protocol_step.ordinal_id _ma_protocol_step.protocol_id _ma_protocol_step.step_id _ma_protocol_step.method_type 1 1 1 'coevolution MSA' 2 1 2 'template search' 3 1 3 modeling # loop_ _ma_qa_metric.id _ma_qa_metric.name _ma_qa_metric.type _ma_qa_metric.mode _ma_qa_metric.software_group_id 1 pLDDT pLDDT global 1 2 pLDDT pLDDT local 1 # _ma_qa_metric_global.ordinal_id 1 _ma_qa_metric_global.model_id 1 _ma_qa_metric_global.metric_id 1 _ma_qa_metric_global.metric_value 74.48 # loop_ _atom_type.symbol C N O S #