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 ALA 0 3 PRO 0 4 VAL 0 5 THR 0 6 LEU 0 7 GLN 0 8 MET 0 9 TYR 0 10 LEU 0 11 GLN 0 12 ASP 0 13 VAL 0 14 THR 0 15 ASN 0 16 CYS 0 17 ILE 0 18 ASN 0 19 SER 0 20 ARG 0 21 ASN 0 22 GLY 0 23 ARG 0 24 GLY 0 25 LEU 0 26 SER 0 27 HIS 0 28 TYR 0 29 LEU 0 30 MET 0 31 CYS 0 32 SER 0 33 ASP 0 34 PRO 0 35 HIS 0 36 VAL 0 37 TYR 0 38 ASN 0 39 SER 0 40 ARG 0 41 LEU 0 42 ALA 0 43 VAL 0 44 PRO 0 45 ASP 0 46 PRO 0 47 GLU 0 48 ASN 0 49 ILE 0 50 ALA 0 51 VAL 0 52 SER 0 53 TYR 0 54 LEU 0 55 VAL 0 56 SER 0 57 PRO 0 58 TRP 0 59 ASP 0 60 GLU 0 61 ILE 0 62 VAL 0 63 SER 0 64 ALA 0 65 HIS 0 66 VAL 0 67 ARG 0 68 CYS 0 69 ILE 0 70 TRP 0 71 ALA 0 72 MET 0 73 ARG 0 74 ASN 0 75 ARG 0 76 ASP 0 77 PHE 0 78 GLU 0 79 GLU 0 80 ALA 0 81 TYR 0 82 ALA 0 83 CYS 0 84 GLN 0 85 ILE 0 86 VAL 0 87 LEU 0 88 VAL 0 89 LYS 0 90 THR 0 91 VAL 0 92 ALA 0 93 LYS 0 94 ALA 0 95 LEU 0 96 SER 0 97 GLU 0 98 LEU 0 99 LYS 0 100 ASP 0 101 ASP 0 102 ASN 0 103 TRP 0 104 ILE 0 105 LEU 0 106 PRO 0 107 VAL 0 108 VAL 0 109 HIS 0 110 VAL 0 111 ALA 0 112 ALA 0 113 ILE 0 114 ASP 0 115 LEU 0 116 ARG 0 117 ARG 0 118 PHE 0 119 ALA 0 120 HIS 0 121 GLY 0 122 LEU 0 123 ASP 0 124 SER 0 125 LYS 0 126 PHE 0 127 THR 0 128 PRO 0 129 GLN 0 130 SER 0 131 ASP 0 132 SER 0 133 PHE 0 134 ARG 0 135 ASN 0 136 GLN 0 137 GLY 0 138 ARG 0 139 ARG 0 140 MET 0 141 GLU 0 142 ASN 0 143 ALA 0 144 ALA 0 145 GLN 0 146 LEU 0 147 ILE 0 148 LEU 0 149 ARG 0 150 LEU 0 151 PHE 0 152 GLN 0 153 ILE 0 154 CYS 0 155 ALA 0 156 SER 0 157 ASP 0 158 SER 0 159 ARG 0 160 ALA 0 161 GLN 0 162 VAL 0 163 GLU 0 164 ASP 0 165 SER 0 166 LYS 0 167 LYS 0 168 LEU 0 169 GLY 0 170 MET 0 171 MET 0 172 GLY 0 173 LEU 0 174 ALA 0 175 ASN 0 176 GLN 0 177 LEU 0 178 PHE 0 179 LYS 0 180 ILE 0 181 TYR 0 182 PHE 0 183 GLN 0 184 ILE 0 185 ASN 0 186 LYS 0 187 LEU 0 188 ASN 0 189 LEU 0 190 CYS 0 191 LYS 0 192 SER 0 193 MET 0 194 ILE 0 195 ARG 0 196 ALA 0 197 ILE 0 198 ASP 0 199 ASN 0 200 LEU 0 201 SER 0 202 ILE 0 203 ASN 0 204 ASP 0 205 HIS 0 206 PHE 0 207 SER 0 208 LEU 0 209 ALA 0 210 GLN 0 211 ARG 0 212 VAL 0 213 THR 0 214 TYR 0 215 CYS 0 216 TYR 0 217 TYR 0 218 VAL 0 219 GLY 0 220 ARG 0 221 LYS 0 222 ALA 0 223 MET 0 224 PHE 0 225 ASP 0 226 GLY 0 227 ASP 0 228 PHE 0 229 VAL 0 230 SER 0 231 ALA 0 232 ASP 0 233 LYS 0 234 SER 0 235 LEU 0 236 THR 0 237 PHE 0 238 ALA 0 239 PHE 0 240 GLU 0 241 ARG 0 242 CYS 0 243 LEU 0 244 THR 0 245 THR 0 246 LYS 0 247 TRP 0 248 ASN 0 249 ASN 0 250 LYS 0 251 ARG 0 252 LEU 0 253 ILE 0 254 LEU 0 255 ILE 0 256 TYR 0 257 LEU 0 258 ILE 0 259 PRO 0 260 VAL 0 261 LYS 0 262 MET 0 263 LEU 0 264 LEU 0 265 GLY 0 266 VAL 0 267 LEU 0 268 PRO 0 269 LYS 0 270 GLU 0 271 SER 0 272 LEU 0 273 LEU 0 274 CYS 0 275 LYS 0 276 TYR 0 277 ASN 0 278 LEU 0 279 ARG 0 280 GLN 0 281 PHE 0 282 GLN 0 283 ASP 0 284 ILE 0 285 ALA 0 286 ASP 0 287 SER 0 288 VAL 0 289 LYS 0 290 THR 0 291 GLY 0 292 ASN 0 293 LEU 0 294 ARG 0 295 LYS 0 296 MET 0 297 ASP 0 298 SER 0 299 ALA 0 300 LEU 0 301 GLU 0 302 ASP 0 303 HIS 0 304 GLU 0 305 ALA 0 306 PHE 0 307 PHE 0 308 LEU 0 309 SER 0 310 CYS 0 311 GLY 0 312 VAL 0 313 TYR 0 314 LEU 0 315 ILE 0 316 LEU 0 317 GLU 0 318 LYS 0 319 LEU 0 320 LYS 0 321 LEU 0 322 THR 0 323 VAL 0 324 TYR 0 325 ARG 0 326 SER 0 327 LEU 0 328 PHE 0 329 LYS 0 330 ARG 0 331 VAL 0 332 CYS 0 333 HIS 0 334 ILE 0 335 MET 0 336 LYS 0 337 THR 0 338 HIS 0 339 LEU 0 340 LEU 0 341 PRO 0 342 ILE 0 343 GLU 0 344 VAL 0 345 PHE 0 346 THR 0 347 ALA 0 348 ALA 0 349 LEU 0 350 HIS 0 351 LEU 0 352 MET 0 353 GLY 0 354 VAL 0 355 GLU 0 356 ASP 0 357 ILE 0 358 ASP 0 359 PRO 0 360 ASP 0 361 GLU 0 362 THR 0 363 GLU 0 364 CYS 0 365 ILE 0 366 LEU 0 367 ALA 0 368 ASN 0 369 LEU 0 370 ILE 0 371 HIS 0 372 GLU 0 373 GLY 0 374 LYS 0 375 ILE 0 376 LYS 0 377 GLY 0 378 TYR 0 379 LEU 0 380 ALA 0 381 HIS 0 382 GLN 0 383 GLN 0 384 HIS 0 385 LYS 0 386 LEU 0 387 VAL 0 388 VAL 0 389 SER 0 390 LYS 0 391 LEU 0 392 GLN 0 393 PRO 0 394 PHE 0 395 PRO 0 396 PRO 0 397 LEU 0 398 THR 0 399 GLY 0 400 SER 0 401 MET 0 402 ALA 0 403 SER 0 404 LEU 0 405 LYS # 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 . 29.707 22.911 -4.363 1.00 46.67 1 A 1 ATOM 2 C CA . MET A 0 1 . 30.702 22.026 -5.010 1.00 46.67 1 A 1 ATOM 3 C C . MET A 0 1 . 30.735 22.380 -6.484 1.00 46.67 1 A 1 ATOM 4 C CB . MET A 0 1 . 30.347 20.543 -4.810 1.00 46.67 1 A 1 ATOM 5 O O . MET A 0 1 . 29.665 22.600 -7.044 1.00 46.67 1 A 1 ATOM 6 C CG . MET A 0 1 . 30.590 20.108 -3.359 1.00 46.67 1 A 1 ATOM 7 S SD . MET A 0 1 . 29.926 18.474 -2.958 1.00 46.67 1 A 1 ATOM 8 C CE . MET A 0 1 . 31.452 17.511 -2.757 1.00 46.67 1 A 1 ATOM 9 N N . ALA A 0 2 . 31.917 22.512 -7.094 1.00 55.76 2 A 1 ATOM 10 C CA . ALA A 0 2 . 32.003 22.674 -8.545 1.00 55.76 2 A 1 ATOM 11 C C . ALA A 0 2 . 31.270 21.498 -9.220 1.00 55.76 2 A 1 ATOM 12 C CB . ALA A 0 2 . 33.478 22.735 -8.961 1.00 55.76 2 A 1 ATOM 13 O O . ALA A 0 2 . 31.339 20.387 -8.686 1.00 55.76 2 A 1 ATOM 14 N N . PRO A 0 3 . 30.550 21.706 -10.339 1.00 66.01 3 A 1 ATOM 15 C CA . PRO A 0 3 . 29.877 20.591 -10.986 1.00 66.01 3 A 1 ATOM 16 C C . PRO A 0 3 . 30.906 19.505 -11.343 1.00 66.01 3 A 1 ATOM 17 C CB . PRO A 0 3 . 29.093 21.165 -12.170 1.00 66.01 3 A 1 ATOM 18 O O . PRO A 0 3 . 32.038 19.806 -11.727 1.00 66.01 3 A 1 ATOM 19 C CG . PRO A 0 3 . 29.226 22.691 -12.068 1.00 66.01 3 A 1 ATOM 20 C CD . PRO A 0 3 . 30.278 22.975 -10.991 1.00 66.01 3 A 1 ATOM 21 N N . VAL A 0 4 . 30.543 18.244 -11.155 1.00 84.97 4 A 1 ATOM 22 C CA . VAL A 0 4 . 31.426 17.102 -11.423 1.00 84.97 4 A 1 ATOM 23 C C . VAL A 0 4 . 31.546 16.941 -12.946 1.00 84.97 4 A 1 ATOM 24 C CB . VAL A 0 4 . 30.884 15.857 -10.686 1.00 84.97 4 A 1 ATOM 25 O O . VAL A 0 4 . 30.567 17.153 -13.666 1.00 84.97 4 A 1 ATOM 26 C CG1 . VAL A 0 4 . 31.769 14.629 -10.862 1.00 84.97 4 A 1 ATOM 27 C CG2 . VAL A 0 4 . 30.799 16.119 -9.172 1.00 84.97 4 A 1 ATOM 28 N N . THR A 0 5 . 32.735 16.662 -13.485 1.00 92.78 5 A 1 ATOM 29 C CA . THR A 0 5 . 32.856 16.345 -14.922 1.00 92.78 5 A 1 ATOM 30 C C . THR A 0 5 . 32.241 14.976 -15.207 1.00 92.78 5 A 1 ATOM 31 C CB . THR A 0 5 . 34.308 16.370 -15.424 1.00 92.78 5 A 1 ATOM 32 O O . THR A 0 5 . 32.146 14.146 -14.305 1.00 92.78 5 A 1 ATOM 33 C CG2 . THR A 0 5 . 34.986 17.728 -15.248 1.00 92.78 5 A 1 ATOM 34 O OG1 . THR A 0 5 . 35.076 15.421 -14.740 1.00 92.78 5 A 1 ATOM 35 N N . LEU A 0 6 . 31.846 14.710 -16.455 1.00 93.84 6 A 1 ATOM 36 C CA . LEU A 0 6 . 31.359 13.378 -16.822 1.00 93.84 6 A 1 ATOM 37 C C . LEU A 0 6 . 32.419 12.303 -16.537 1.00 93.84 6 A 1 ATOM 38 C CB . LEU A 0 6 . 30.906 13.386 -18.291 1.00 93.84 6 A 1 ATOM 39 O O . LEU A 0 6 . 32.083 11.256 -16.006 1.00 93.84 6 A 1 ATOM 40 C CG . LEU A 0 6 . 30.360 12.034 -18.791 1.00 93.84 6 A 1 ATOM 41 C CD1 . LEU A 0 6 . 29.191 11.505 -17.957 1.00 93.84 6 A 1 ATOM 42 C CD2 . LEU A 0 6 . 29.839 12.213 -20.210 1.00 93.84 6 A 1 ATOM 43 N N . GLN A 0 7 . 33.701 12.592 -16.777 1.00 94.63 7 A 1 ATOM 44 C CA . GLN A 0 7 . 34.805 11.675 -16.476 1.00 94.63 7 A 1 ATOM 45 C C . GLN A 0 7 . 34.914 11.348 -14.980 1.00 94.63 7 A 1 ATOM 46 C CB . GLN A 0 7 . 36.141 12.267 -16.952 1.00 94.63 7 A 1 ATOM 47 O O . GLN A 0 7 . 35.082 10.188 -14.624 1.00 94.63 7 A 1 ATOM 48 C CG . GLN A 0 7 . 36.244 12.470 -18.472 1.00 94.63 7 A 1 ATOM 49 C CD . GLN A 0 7 . 35.662 13.784 -18.991 1.00 94.63 7 A 1 ATOM 50 N NE2 . GLN A 0 7 . 35.835 14.068 -20.261 1.00 94.63 7 A 1 ATOM 51 O OE1 . GLN A 0 7 . 35.052 14.578 -18.282 1.00 94.63 7 A 1 ATOM 52 N N . MET A 0 8 . 34.799 12.349 -14.098 1.00 95.02 8 A 1 ATOM 53 C CA . MET A 0 8 . 34.823 12.117 -12.648 1.00 95.02 8 A 1 ATOM 54 C C . MET A 0 8 . 33.604 11.307 -12.198 1.00 95.02 8 A 1 ATOM 55 C CB . MET A 0 8 . 34.861 13.451 -11.896 1.00 95.02 8 A 1 ATOM 56 O O . MET A 0 8 . 33.755 10.359 -11.438 1.00 95.02 8 A 1 ATOM 57 C CG . MET A 0 8 . 36.213 14.162 -11.967 1.00 95.02 8 A 1 ATOM 58 S SD . MET A 0 8 . 36.179 15.828 -11.240 1.00 95.02 8 A 1 ATOM 59 C CE . MET A 0 8 . 36.168 15.384 -9.479 1.00 95.02 8 A 1 ATOM 60 N N . TYR A 0 9 . 32.417 11.626 -12.724 1.00 96.73 9 A 1 ATOM 61 C CA . TYR A 0 9 . 31.203 10.855 -12.456 1.00 96.73 9 A 1 ATOM 62 C C . TYR A 0 9 . 31.361 9.390 -12.892 1.00 96.73 9 A 1 ATOM 63 C CB . TYR A 0 9 . 30.018 11.537 -13.153 1.00 96.73 9 A 1 ATOM 64 O O . TYR A 0 9 . 31.062 8.488 -12.114 1.00 96.73 9 A 1 ATOM 65 C CG . TYR A 0 9 . 28.744 10.715 -13.177 1.00 96.73 9 A 1 ATOM 66 C CD1 . TYR A 0 9 . 28.534 9.800 -14.226 1.00 96.73 9 A 1 ATOM 67 C CD2 . TYR A 0 9 . 27.778 10.851 -12.159 1.00 96.73 9 A 1 ATOM 68 C CE1 . TYR A 0 9 . 27.387 8.991 -14.236 1.00 96.73 9 A 1 ATOM 69 C CE2 . TYR A 0 9 . 26.606 10.065 -12.189 1.00 96.73 9 A 1 ATOM 70 O OH . TYR A 0 9 . 25.354 8.288 -13.241 1.00 96.73 9 A 1 ATOM 71 C CZ . TYR A 0 9 . 26.431 9.109 -13.212 1.00 96.73 9 A 1 ATOM 72 N N . LEU A 0 10 . 31.882 9.143 -14.100 1.00 97.65 10 A 1 ATOM 73 C CA . LEU A 0 10 . 32.136 7.791 -14.601 1.00 97.65 10 A 1 ATOM 74 C C . LEU A 0 10 . 33.164 7.059 -13.732 1.00 97.65 10 A 1 ATOM 75 C CB . LEU A 0 10 . 32.588 7.847 -16.072 1.00 97.65 10 A 1 ATOM 76 O O . LEU A 0 10 . 32.936 5.907 -13.382 1.00 97.65 10 A 1 ATOM 77 C CG . LEU A 0 10 . 31.489 8.251 -17.073 1.00 97.65 10 A 1 ATOM 78 C CD1 . LEU A 0 10 . 32.093 8.436 -18.463 1.00 97.65 10 A 1 ATOM 79 C CD2 . LEU A 0 10 . 30.374 7.213 -17.172 1.00 97.65 10 A 1 ATOM 80 N N . GLN A 0 11 . 34.236 7.731 -13.303 1.00 96.22 11 A 1 ATOM 81 C CA . GLN A 0 11 . 35.224 7.146 -12.396 1.00 96.22 11 A 1 ATOM 82 C C . GLN A 0 11 . 34.612 6.753 -11.043 1.00 96.22 11 A 1 ATOM 83 C CB . GLN A 0 11 . 36.387 8.135 -12.209 1.00 96.22 11 A 1 ATOM 84 O O . GLN A 0 11 . 34.884 5.664 -10.537 1.00 96.22 11 A 1 ATOM 85 C CG . GLN A 0 11 . 37.553 7.529 -11.416 1.00 96.22 11 A 1 ATOM 86 C CD . GLN A 0 11 . 38.171 6.336 -12.136 1.00 96.22 11 A 1 ATOM 87 N NE2 . GLN A 0 11 . 38.280 5.185 -11.507 1.00 96.22 11 A 1 ATOM 88 O OE1 . GLN A 0 11 . 38.558 6.416 -13.289 1.00 96.22 11 A 1 ATOM 89 N N . ASP A 0 12 . 33.765 7.605 -10.462 1.00 96.43 12 A 1 ATOM 90 C CA . ASP A 0 12 . 33.087 7.326 -9.193 1.00 96.43 12 A 1 ATOM 91 C C . ASP A 0 12 . 32.089 6.165 -9.318 1.00 96.43 12 A 1 ATOM 92 C CB . ASP A 0 12 . 32.377 8.593 -8.691 1.00 96.43 12 A 1 ATOM 93 O O . ASP A 0 12 . 31.988 5.319 -8.421 1.00 96.43 12 A 1 ATOM 94 C CG . ASP A 0 12 . 33.335 9.683 -8.194 1.00 96.43 12 A 1 ATOM 95 O OD1 . ASP A 0 12 . 34.451 9.319 -7.751 1.00 96.43 12 A 1 ATOM 96 O OD2 . ASP A 0 12 . 32.917 10.864 -8.185 1.00 96.43 12 A 1 ATOM 97 N N . VAL A 0 13 . 31.396 6.078 -10.455 1.00 97.88 13 A 1 ATOM 98 C CA . VAL A 0 13 . 30.526 4.948 -10.798 1.00 97.88 13 A 1 ATOM 99 C C . VAL A 0 13 . 31.337 3.656 -10.938 1.00 97.88 13 A 1 ATOM 100 C CB . VAL A 0 13 . 29.707 5.271 -12.061 1.00 97.88 13 A 1 ATOM 101 O O . VAL A 0 13 . 30.989 2.658 -10.300 1.00 97.88 13 A 1 ATOM 102 C CG1 . VAL A 0 13 . 28.991 4.039 -12.613 1.00 97.88 13 A 1 ATOM 103 C CG2 . VAL A 0 13 . 28.623 6.307 -11.739 1.00 97.88 13 A 1 ATOM 104 N N . THR A 0 14 . 32.453 3.674 -11.675 1.00 97.81 14 A 1 ATOM 105 C CA . THR A 0 14 . 33.378 2.535 -11.802 1.00 97.81 14 A 1 ATOM 106 C C . THR A 0 14 . 33.893 2.087 -10.432 1.00 97.81 14 A 1 ATOM 107 C CB . THR A 0 14 . 34.552 2.882 -12.738 1.00 97.81 14 A 1 ATOM 108 O O . THR A 0 14 . 33.898 0.892 -10.131 1.00 97.81 14 A 1 ATOM 109 C CG2 . THR A 0 14 . 35.532 1.727 -12.925 1.00 97.81 14 A 1 ATOM 110 O OG1 . THR A 0 14 . 34.057 3.194 -14.015 1.00 97.81 14 A 1 ATOM 111 N N . ASN A 0 15 . 34.240 3.026 -9.547 1.00 97.70 15 A 1 ATOM 112 C CA . ASN A 0 15 . 34.665 2.722 -8.180 1.00 97.70 15 A 1 ATOM 113 C C . ASN A 0 15 . 33.552 2.029 -7.373 1.00 97.70 15 A 1 ATOM 114 C CB . ASN A 0 15 . 35.126 4.018 -7.489 1.00 97.70 15 A 1 ATOM 115 O O . ASN A 0 15 . 33.823 1.062 -6.656 1.00 97.70 15 A 1 ATOM 116 C CG . ASN A 0 15 . 36.399 4.614 -8.067 1.00 97.70 15 A 1 ATOM 117 N ND2 . ASN A 0 15 . 36.647 5.879 -7.816 1.00 97.70 15 A 1 ATOM 118 O OD1 . ASN A 0 15 . 37.201 3.962 -8.719 1.00 97.70 15 A 1 ATOM 119 N N . CYS A 0 16 . 32.295 2.472 -7.498 1.00 98.10 16 A 1 ATOM 120 C CA . CYS A 0 16 . 31.158 1.823 -6.837 1.00 98.10 16 A 1 ATOM 121 C C . CYS A 0 16 . 30.917 0.398 -7.358 1.00 98.10 16 A 1 ATOM 122 C CB . CYS A 0 16 . 29.885 2.663 -7.003 1.00 98.10 16 A 1 ATOM 123 O O . CYS A 0 16 . 30.604 -0.486 -6.565 1.00 98.10 16 A 1 ATOM 124 S SG . CYS A 0 16 . 30.005 4.223 -6.089 1.00 98.10 16 A 1 ATOM 125 N N . ILE A 0 17 . 31.085 0.161 -8.662 1.00 97.08 17 A 1 ATOM 126 C CA . ILE A 0 17 . 30.935 -1.169 -9.271 1.00 97.08 17 A 1 ATOM 127 C C . ILE A 0 17 . 32.055 -2.103 -8.800 1.00 97.08 17 A 1 ATOM 128 C CB . ILE A 0 17 . 30.884 -1.049 -10.810 1.00 97.08 17 A 1 ATOM 129 O O . ILE A 0 17 . 31.774 -3.196 -8.307 1.00 97.08 17 A 1 ATOM 130 C CG1 . ILE A 0 17 . 29.593 -0.319 -11.244 1.00 97.08 17 A 1 ATOM 131 C CG2 . ILE A 0 17 . 30.944 -2.436 -11.479 1.00 97.08 17 A 1 ATOM 132 C CD1 . ILE A 0 17 . 29.690 0.272 -12.650 1.00 97.08 17 A 1 ATOM 133 N N . ASN A 0 18 . 33.312 -1.656 -8.874 1.00 96.37 18 A 1 ATOM 134 C CA . ASN A 0 18 . 34.477 -2.454 -8.480 1.00 96.37 18 A 1 ATOM 135 C C . ASN A 0 18 . 34.454 -2.820 -6.990 1.00 96.37 18 A 1 ATOM 136 C CB . ASN A 0 18 . 35.754 -1.670 -8.832 1.00 96.37 18 A 1 ATOM 137 O O . ASN A 0 18 . 34.831 -3.927 -6.615 1.00 96.37 18 A 1 ATOM 138 C CG . ASN A 0 18 . 36.015 -1.596 -10.326 1.00 96.37 18 A 1 ATOM 139 N ND2 . ASN A 0 18 . 36.908 -0.734 -10.750 1.00 96.37 18 A 1 ATOM 140 O OD1 . ASN A 0 18 . 35.452 -2.321 -11.127 1.00 96.37 18 A 1 ATOM 141 N N . SER A 0 19 . 33.965 -1.911 -6.142 1.00 96.66 19 A 1 ATOM 142 C CA . SER A 0 19 . 33.787 -2.150 -4.702 1.00 96.66 19 A 1 ATOM 143 C C . SER A 0 19 . 32.475 -2.857 -4.341 1.00 96.66 19 A 1 ATOM 144 C CB . SER A 0 19 . 33.931 -0.841 -3.916 1.00 96.66 19 A 1 ATOM 145 O O . SER A 0 19 . 32.203 -3.044 -3.156 1.00 96.66 19 A 1 ATOM 146 O OG . SER A 0 19 . 32.967 0.116 -4.318 1.00 96.66 19 A 1 ATOM 147 N N . ARG A 0 20 . 31.643 -3.232 -5.328 1.00 95.40 20 A 1 ATOM 148 C CA . ARG A 0 20 . 30.296 -3.806 -5.129 1.00 95.40 20 A 1 ATOM 149 C C . ARG A 0 20 . 29.412 -2.964 -4.195 1.00 95.40 20 A 1 ATOM 150 C CB . ARG A 0 20 . 30.394 -5.280 -4.697 1.00 95.40 20 A 1 ATOM 151 O O . ARG A 0 20 . 28.544 -3.469 -3.486 1.00 95.40 20 A 1 ATOM 152 C CG . ARG A 0 20 . 31.114 -6.157 -5.728 1.00 95.40 20 A 1 ATOM 153 C CD . ARG A 0 20 . 31.027 -7.623 -5.292 1.00 95.40 20 A 1 ATOM 154 N NE . ARG A 0 20 . 31.711 -8.509 -6.248 1.00 95.40 20 A 1 ATOM 155 N NH1 . ARG A 0 20 . 30.839 -10.503 -5.475 1.00 95.40 20 A 1 ATOM 156 N NH2 . ARG A 0 20 . 32.326 -10.512 -7.126 1.00 95.40 20 A 1 ATOM 157 C CZ . ARG A 0 20 . 31.618 -9.828 -6.271 1.00 95.40 20 A 1 ATOM 158 N N . ASN A 0 21 . 29.596 -1.647 -4.195 1.00 97.15 21 A 1 ATOM 159 C CA . ASN A 0 21 . 28.829 -0.718 -3.375 1.00 97.15 21 A 1 ATOM 160 C C . ASN A 0 21 . 27.511 -0.341 -4.064 1.00 97.15 21 A 1 ATOM 161 C CB . ASN A 0 21 . 29.697 0.496 -3.030 1.00 97.15 21 A 1 ATOM 162 O O . ASN A 0 21 . 27.357 0.748 -4.623 1.00 97.15 21 A 1 ATOM 163 C CG . ASN A 0 21 . 28.979 1.493 -2.133 1.00 97.15 21 A 1 ATOM 164 N ND2 . ASN A 0 21 . 29.612 2.609 -1.869 1.00 97.15 21 A 1 ATOM 165 O OD1 . ASN A 0 21 . 27.852 1.311 -1.676 1.00 97.15 21 A 1 ATOM 166 N N . GLY A 0 22 . 26.521 -1.232 -4.001 1.00 97.25 22 A 1 ATOM 167 C CA . GLY A 0 22 . 25.240 -1.011 -4.677 1.00 97.25 22 A 1 ATOM 168 C C . GLY A 0 22 . 24.448 0.173 -4.141 1.00 97.25 22 A 1 ATOM 169 O O . GLY A 0 22 . 23.735 0.833 -4.895 1.00 97.25 22 A 1 ATOM 170 N N . ARG A 0 23 . 24.593 0.499 -2.851 1.00 96.62 23 A 1 ATOM 171 C CA . ARG A 0 23 . 23.937 1.668 -2.253 1.00 96.62 23 A 1 ATOM 172 C C . ARG A 0 23 . 24.523 2.967 -2.804 1.00 96.62 23 A 1 ATOM 173 C CB . ARG A 0 23 . 24.025 1.581 -0.726 1.00 96.62 23 A 1 ATOM 174 O O . ARG A 0 23 . 23.748 3.846 -3.178 1.00 96.62 23 A 1 ATOM 175 C CG . ARG A 0 23 . 23.208 2.688 -0.046 1.00 96.62 23 A 1 ATOM 176 C CD . ARG A 0 23 . 23.230 2.494 1.471 1.00 96.62 23 A 1 ATOM 177 N NE . ARG A 0 23 . 22.431 3.524 2.160 1.00 96.62 23 A 1 ATOM 178 N NH1 . ARG A 0 23 . 22.690 2.702 4.288 1.00 96.62 23 A 1 ATOM 179 N NH2 . ARG A 0 23 . 21.506 4.567 3.959 1.00 96.62 23 A 1 ATOM 180 C CZ . ARG A 0 23 . 22.212 3.591 3.461 1.00 96.62 23 A 1 ATOM 181 N N . GLY A 0 24 . 25.849 3.069 -2.894 1.00 97.43 24 A 1 ATOM 182 C CA . GLY A 0 24 . 26.529 4.192 -3.545 1.00 97.43 24 A 1 ATOM 183 C C . GLY A 0 24 . 26.127 4.303 -5.013 1.00 97.43 24 A 1 ATOM 184 O O . GLY A 0 24 . 25.613 5.337 -5.433 1.00 97.43 24 A 1 ATOM 185 N N . LEU A 0 25 . 26.224 3.194 -5.751 1.00 98.38 25 A 1 ATOM 186 C CA . LEU A 0 25 . 25.856 3.134 -7.167 1.00 98.38 25 A 1 ATOM 187 C C . LEU A 0 25 . 24.400 3.550 -7.422 1.00 98.38 25 A 1 ATOM 188 C CB . LEU A 0 25 . 26.131 1.710 -7.677 1.00 98.38 25 A 1 ATOM 189 O O . LEU A 0 25 . 24.116 4.262 -8.380 1.00 98.38 25 A 1 ATOM 190 C CG . LEU A 0 25 . 25.930 1.529 -9.190 1.00 98.38 25 A 1 ATOM 191 C CD1 . LEU A 0 25 . 26.752 2.511 -10.019 1.00 98.38 25 A 1 ATOM 192 C CD2 . LEU A 0 25 . 26.360 0.116 -9.575 1.00 98.38 25 A 1 ATOM 193 N N . SER A 0 26 . 23.470 3.175 -6.539 1.00 98.25 26 A 1 ATOM 194 C CA . SER A 0 26 . 22.064 3.561 -6.689 1.00 98.25 26 A 1 ATOM 195 C C . SER A 0 26 . 21.828 5.072 -6.607 1.00 98.25 26 A 1 ATOM 196 C CB . SER A 0 26 . 21.186 2.831 -5.673 1.00 98.25 26 A 1 ATOM 197 O O . SER A 0 26 . 20.883 5.545 -7.223 1.00 98.25 26 A 1 ATOM 198 O OG . SER A 0 26 . 21.358 3.332 -4.359 1.00 98.25 26 A 1 ATOM 199 N N . HIS A 0 27 . 22.668 5.843 -5.902 1.00 97.33 27 A 1 ATOM 200 C CA . HIS A 0 27 . 22.536 7.307 -5.870 1.00 97.33 27 A 1 ATOM 201 C C . HIS A 0 27 . 22.977 7.918 -7.202 1.00 97.33 27 A 1 ATOM 202 C CB . HIS A 0 27 . 23.323 7.909 -4.697 1.00 97.33 27 A 1 ATOM 203 O O . HIS A 0 27 . 22.300 8.799 -7.725 1.00 97.33 27 A 1 ATOM 204 C CG . HIS A 0 27 . 22.695 7.637 -3.353 1.00 97.33 27 A 1 ATOM 205 C CD2 . HIS A 0 27 . 22.114 8.554 -2.518 1.00 97.33 27 A 1 ATOM 206 N ND1 . HIS A 0 27 . 22.562 6.407 -2.758 1.00 97.33 27 A 1 ATOM 207 C CE1 . HIS A 0 27 . 21.901 6.572 -1.605 1.00 97.33 27 A 1 ATOM 208 N NE2 . HIS A 0 27 . 21.614 7.864 -1.398 1.00 97.33 27 A 1 ATOM 209 N N . TYR A 0 28 . 24.041 7.380 -7.805 1.00 97.54 28 A 1 ATOM 210 C CA . TYR A 0 28 . 24.508 7.807 -9.124 1.00 97.54 28 A 1 ATOM 211 C C . TYR A 0 28 . 23.538 7.463 -10.261 1.00 97.54 28 A 1 ATOM 212 C CB . TYR A 0 28 . 25.894 7.212 -9.395 1.00 97.54 28 A 1 ATOM 213 O O . TYR A 0 28 . 23.599 8.113 -11.297 1.00 97.54 28 A 1 ATOM 214 C CG . TYR A 0 28 . 26.994 7.829 -8.555 1.00 97.54 28 A 1 ATOM 215 C CD1 . TYR A 0 28 . 27.397 9.152 -8.817 1.00 97.54 28 A 1 ATOM 216 C CD2 . TYR A 0 28 . 27.620 7.100 -7.525 1.00 97.54 28 A 1 ATOM 217 C CE1 . TYR A 0 28 . 28.412 9.753 -8.056 1.00 97.54 28 A 1 ATOM 218 C CE2 . TYR A 0 28 . 28.643 7.697 -6.761 1.00 97.54 28 A 1 ATOM 219 O OH . TYR A 0 28 . 30.001 9.628 -6.286 1.00 97.54 28 A 1 ATOM 220 C CZ . TYR A 0 28 . 29.035 9.028 -7.025 1.00 97.54 28 A 1 ATOM 221 N N . LEU A 0 29 . 22.642 6.488 -10.079 1.00 98.29 29 A 1 ATOM 222 C CA . LEU A 0 29 . 21.658 6.058 -11.086 1.00 98.29 29 A 1 ATOM 223 C C . LEU A 0 29 . 20.215 6.502 -10.783 1.00 98.29 29 A 1 ATOM 224 C CB . LEU A 0 29 . 21.750 4.529 -11.247 1.00 98.29 29 A 1 ATOM 225 O O . LEU A 0 29 . 19.297 6.177 -11.530 1.00 98.29 29 A 1 ATOM 226 C CG . LEU A 0 29 . 23.084 4.023 -11.825 1.00 98.29 29 A 1 ATOM 227 C CD1 . LEU A 0 29 . 23.079 2.493 -11.822 1.00 98.29 29 A 1 ATOM 228 C CD2 . LEU A 0 29 . 23.312 4.498 -13.260 1.00 98.29 29 A 1 ATOM 229 N N . MET A 0 30 . 19.973 7.209 -9.676 1.00 97.93 30 A 1 ATOM 230 C CA . MET A 0 30 . 18.626 7.643 -9.300 1.00 97.93 30 A 1 ATOM 231 C C . MET A 0 30 . 18.280 8.972 -9.978 1.00 97.93 30 A 1 ATOM 232 C CB . MET A 0 30 . 18.520 7.722 -7.771 1.00 97.93 30 A 1 ATOM 233 O O . MET A 0 30 . 18.922 9.990 -9.733 1.00 97.93 30 A 1 ATOM 234 C CG . MET A 0 30 . 17.117 8.093 -7.282 1.00 97.93 30 A 1 ATOM 235 S SD . MET A 0 30 . 16.996 8.507 -5.514 1.00 97.93 30 A 1 ATOM 236 C CE . MET A 0 30 . 17.593 6.977 -4.752 1.00 97.93 30 A 1 ATOM 237 N N . CYS A 0 31 . 17.189 9.008 -10.742 1.00 97.35 31 A 1 ATOM 238 C CA . CYS A 0 31 . 16.744 10.201 -11.475 1.00 97.35 31 A 1 ATOM 239 C C . CYS A 0 31 . 16.232 11.341 -10.569 1.00 97.35 31 A 1 ATOM 240 C CB . CYS A 0 31 . 15.663 9.794 -12.482 1.00 97.35 31 A 1 ATOM 241 O O . CYS A 0 31 . 15.966 12.444 -11.042 1.00 97.35 31 A 1 ATOM 242 S SG . CYS A 0 31 . 16.387 8.822 -13.829 1.00 97.35 31 A 1 ATOM 243 N N . SER A 0 32 . 16.052 11.085 -9.269 1.00 94.44 32 A 1 ATOM 244 C CA . SER A 0 32 . 15.712 12.104 -8.264 1.00 94.44 32 A 1 ATOM 245 C C . SER A 0 32 . 16.893 12.574 -7.411 1.00 94.44 32 A 1 ATOM 246 C CB . SER A 0 32 . 14.531 11.654 -7.393 1.00 94.44 32 A 1 ATOM 247 O O . SER A 0 32 . 16.688 13.386 -6.510 1.00 94.44 32 A 1 ATOM 248 O OG . SER A 0 32 . 14.736 10.431 -6.695 1.00 94.44 32 A 1 ATOM 249 N N . ASP A 0 33 . 18.097 12.050 -7.641 1.00 96.03 33 A 1 ATOM 250 C CA . ASP A 0 33 . 19.296 12.477 -6.921 1.00 96.03 33 A 1 ATOM 251 C C . ASP A 0 33 . 19.810 13.837 -7.447 1.00 96.03 33 A 1 ATOM 252 C CB . ASP A 0 33 . 20.352 11.374 -7.017 1.00 96.03 33 A 1 ATOM 253 O O . ASP A 0 33 . 19.657 14.126 -8.635 1.00 96.03 33 A 1 ATOM 254 C CG . ASP A 0 33 . 21.613 11.742 -6.243 1.00 96.03 33 A 1 ATOM 255 O OD1 . ASP A 0 33 . 22.468 12.442 -6.837 1.00 96.03 33 A 1 ATOM 256 O OD2 . ASP A 0 33 . 21.653 11.426 -5.034 1.00 96.03 33 A 1 ATOM 257 N N . PRO A 0 34 . 20.420 14.701 -6.609 1.00 93.59 34 A 1 ATOM 258 C CA . PRO A 0 34 . 20.890 16.018 -7.036 1.00 93.59 34 A 1 ATOM 259 C C . PRO A 0 34 . 21.858 16.041 -8.230 1.00 93.59 34 A 1 ATOM 260 C CB . PRO A 0 34 . 21.547 16.631 -5.797 1.00 93.59 34 A 1 ATOM 261 O O . PRO A 0 34 . 21.938 17.074 -8.902 1.00 93.59 34 A 1 ATOM 262 C CG . PRO A 0 34 . 20.782 15.987 -4.646 1.00 93.59 34 A 1 ATOM 263 C CD . PRO A 0 34 . 20.557 14.572 -5.162 1.00 93.59 34 A 1 ATOM 264 N N . HIS A 0 35 . 22.584 14.956 -8.532 1.00 94.31 35 A 1 ATOM 265 C CA . HIS A 0 35 . 23.515 14.950 -9.668 1.00 94.31 35 A 1 ATOM 266 C C . HIS A 0 35 . 22.822 15.194 -11.018 1.00 94.31 35 A 1 ATOM 267 C CB . HIS A 0 35 . 24.329 13.649 -9.712 1.00 94.31 35 A 1 ATOM 268 O O . HIS A 0 35 . 23.452 15.750 -11.916 1.00 94.31 35 A 1 ATOM 269 C CG . HIS A 0 35 . 23.541 12.473 -10.220 1.00 94.31 35 A 1 ATOM 270 C CD2 . HIS A 0 35 . 23.364 12.088 -11.521 1.00 94.31 35 A 1 ATOM 271 N ND1 . HIS A 0 35 . 22.781 11.639 -9.448 1.00 94.31 35 A 1 ATOM 272 C CE1 . HIS A 0 35 . 22.142 10.779 -10.252 1.00 94.31 35 A 1 ATOM 273 N NE2 . HIS A 0 35 . 22.463 11.023 -11.532 1.00 94.31 35 A 1 ATOM 274 N N . VAL A 0 36 . 21.532 14.861 -11.166 1.00 94.05 36 A 1 ATOM 275 C CA . VAL A 0 36 . 20.789 15.039 -12.431 1.00 94.05 36 A 1 ATOM 276 C C . VAL A 0 36 . 20.670 16.506 -12.859 1.00 94.05 36 A 1 ATOM 277 C CB . VAL A 0 36 . 19.387 14.406 -12.368 1.00 94.05 36 A 1 ATOM 278 O O . VAL A 0 36 . 20.430 16.808 -14.027 1.00 94.05 36 A 1 ATOM 279 C CG1 . VAL A 0 36 . 19.454 12.936 -11.948 1.00 94.05 36 A 1 ATOM 280 C CG2 . VAL A 0 36 . 18.419 15.182 -11.460 1.00 94.05 36 A 1 ATOM 281 N N . TYR A 0 37 . 20.864 17.449 -11.931 1.00 91.81 37 A 1 ATOM 282 C CA . TYR A 0 37 . 20.869 18.882 -12.233 1.00 91.81 37 A 1 ATOM 283 C C . TYR A 0 37 . 22.189 19.365 -12.846 1.00 91.81 37 A 1 ATOM 284 C CB . TYR A 0 37 . 20.514 19.675 -10.972 1.00 91.81 37 A 1 ATOM 285 O O . TYR A 0 37 . 22.247 20.475 -13.386 1.00 91.81 37 A 1 ATOM 286 C CG . TYR A 0 37 . 19.131 19.358 -10.438 1.00 91.81 37 A 1 ATOM 287 C CD1 . TYR A 0 37 . 17.991 19.727 -11.179 1.00 91.81 37 A 1 ATOM 288 C CD2 . TYR A 0 37 . 18.984 18.670 -9.220 1.00 91.81 37 A 1 ATOM 289 C CE1 . TYR A 0 37 . 16.707 19.404 -10.702 1.00 91.81 37 A 1 ATOM 290 C CE2 . TYR A 0 37 . 17.704 18.331 -8.746 1.00 91.81 37 A 1 ATOM 291 O OH . TYR A 0 37 . 15.324 18.383 -9.032 1.00 91.81 37 A 1 ATOM 292 C CZ . TYR A 0 37 . 16.562 18.701 -9.489 1.00 91.81 37 A 1 ATOM 293 N N . ASN A 0 38 . 23.243 18.548 -12.803 1.00 93.28 38 A 1 ATOM 294 C CA . ASN A 0 38 . 24.525 18.865 -13.409 1.00 93.28 38 A 1 ATOM 295 C C . ASN A 0 38 . 24.435 18.777 -14.939 1.00 93.28 38 A 1 ATOM 296 C CB . ASN A 0 38 . 25.583 17.913 -12.838 1.00 93.28 38 A 1 ATOM 297 O O . ASN A 0 38 . 24.368 17.692 -15.512 1.00 93.28 38 A 1 ATOM 298 C CG . ASN A 0 38 . 26.982 18.212 -13.330 1.00 93.28 38 A 1 ATOM 299 N ND2 . ASN A 0 38 . 27.919 17.400 -12.914 1.00 93.28 38 A 1 ATOM 300 O OD1 . ASN A 0 38 . 27.246 19.164 -14.055 1.00 93.28 38 A 1 ATOM 301 N N . SER A 0 39 . 24.497 19.926 -15.615 1.00 92.25 39 A 1 ATOM 302 C CA . SER A 0 39 . 24.431 20.002 -17.080 1.00 92.25 39 A 1 ATOM 303 C C . SER A 0 39 . 25.547 19.233 -17.790 1.00 92.25 39 A 1 ATOM 304 C CB . SER A 0 39 . 24.468 21.461 -17.539 1.00 92.25 39 A 1 ATOM 305 O O . SER A 0 39 . 25.358 18.836 -18.933 1.00 92.25 39 A 1 ATOM 306 O OG . SER A 0 39 . 25.601 22.126 -17.008 1.00 92.25 39 A 1 ATOM 307 N N . ARG A 0 40 . 26.683 18.974 -17.128 1.00 94.09 40 A 1 ATOM 308 C CA . ARG A 0 40 . 27.784 18.183 -17.704 1.00 94.09 40 A 1 ATOM 309 C C . ARG A 0 40 . 27.479 16.689 -17.817 1.00 94.09 40 A 1 ATOM 310 C CB . ARG A 0 40 . 29.073 18.398 -16.905 1.00 94.09 40 A 1 ATOM 311 O O . ARG A 0 40 . 28.211 15.993 -18.508 1.00 94.09 40 A 1 ATOM 312 C CG . ARG A 0 40 . 29.561 19.849 -16.989 1.00 94.09 40 A 1 ATOM 313 C CD . ARG A 0 40 . 30.965 19.969 -16.385 1.00 94.09 40 A 1 ATOM 314 N NE . ARG A 0 40 . 30.994 20.881 -15.235 1.00 94.09 40 A 1 ATOM 315 N NH1 . ARG A 0 40 . 33.072 20.286 -14.456 1.00 94.09 40 A 1 ATOM 316 N NH2 . ARG A 0 40 . 31.955 21.883 -13.437 1.00 94.09 40 A 1 ATOM 317 C CZ . ARG A 0 40 . 31.996 21.008 -14.389 1.00 94.09 40 A 1 ATOM 318 N N . LEU A 0 41 . 26.425 16.206 -17.155 1.00 94.52 41 A 1 ATOM 319 C CA . LEU A 0 41 . 25.946 14.822 -17.260 1.00 94.52 41 A 1 ATOM 320 C C . LEU A 0 41 . 24.799 14.672 -18.267 1.00 94.52 41 A 1 ATOM 321 C CB . LEU A 0 41 . 25.531 14.299 -15.872 1.00 94.52 41 A 1 ATOM 322 O O . LEU A 0 41 . 24.232 13.598 -18.390 1.00 94.52 41 A 1 ATOM 323 C CG . LEU A 0 41 . 26.620 14.377 -14.792 1.00 94.52 41 A 1 ATOM 324 C CD1 . LEU A 0 41 . 26.100 13.765 -13.494 1.00 94.52 41 A 1 ATOM 325 C CD2 . LEU A 0 41 . 27.907 13.657 -15.187 1.00 94.52 41 A 1 ATOM 326 N N . ALA A 0 42 . 24.426 15.738 -18.972 1.00 94.55 42 A 1 ATOM 327 C CA . ALA A 0 42 . 23.367 15.711 -19.968 1.00 94.55 42 A 1 ATOM 328 C C . ALA A 0 42 . 23.963 15.538 -21.368 1.00 94.55 42 A 1 ATOM 329 C CB . ALA A 0 42 . 22.566 16.995 -19.804 1.00 94.55 42 A 1 ATOM 330 O O . ALA A 0 42 . 24.056 16.502 -22.128 1.00 94.55 42 A 1 ATOM 331 N N . VAL A 0 43 . 24.390 14.318 -21.687 1.00 96.54 43 A 1 ATOM 332 C CA . VAL A 0 43 . 25.012 13.984 -22.976 1.00 96.54 43 A 1 ATOM 333 C C . VAL A 0 43 . 24.044 13.140 -23.816 1.00 96.54 43 A 1 ATOM 334 C CB . VAL A 0 43 . 26.369 13.290 -22.759 1.00 96.54 43 A 1 ATOM 335 O O . VAL A 0 43 . 23.534 12.153 -23.288 1.00 96.54 43 A 1 ATOM 336 C CG1 . VAL A 0 43 . 27.049 12.903 -24.077 1.00 96.54 43 A 1 ATOM 337 C CG2 . VAL A 0 43 . 27.314 14.234 -22.001 1.00 96.54 43 A 1 ATOM 338 N N . PRO A 0 44 . 23.767 13.512 -25.085 1.00 95.81 44 A 1 ATOM 339 C CA . PRO A 0 44 . 22.825 12.784 -25.941 1.00 95.81 44 A 1 ATOM 340 C C . PRO A 0 44 . 23.325 11.384 -26.309 1.00 95.81 44 A 1 ATOM 341 C CB . PRO A 0 44 . 22.642 13.647 -27.194 1.00 95.81 44 A 1 ATOM 342 O O . PRO A 0 44 . 22.568 10.425 -26.195 1.00 95.81 44 A 1 ATOM 343 C CG . PRO A 0 44 . 23.908 14.498 -27.254 1.00 95.81 44 A 1 ATOM 344 C CD . PRO A 0 44 . 24.284 14.681 -25.786 1.00 95.81 44 A 1 ATOM 345 N N . ASP A 0 45 . 24.603 11.268 -26.678 1.00 96.55 45 A 1 ATOM 346 C CA . ASP A 0 45 . 25.218 10.024 -27.158 1.00 96.55 45 A 1 ATOM 347 C C . ASP A 0 45 . 26.425 9.652 -26.263 1.00 96.55 45 A 1 ATOM 348 C CB . ASP A 0 45 . 25.557 10.175 -28.650 1.00 96.55 45 A 1 ATOM 349 O O . ASP A 0 45 . 27.588 9.887 -26.617 1.00 96.55 45 A 1 ATOM 350 C CG . ASP A 0 45 . 24.370 10.719 -29.461 1.00 96.55 45 A 1 ATOM 351 O OD1 . ASP A 0 45 . 23.307 10.054 -29.527 1.00 96.55 45 A 1 ATOM 352 O OD2 . ASP A 0 45 . 24.509 11.862 -29.957 1.00 96.55 45 A 1 ATOM 353 N N . PRO A 0 46 . 26.172 9.189 -25.020 1.00 96.02 46 A 1 ATOM 354 C CA . PRO A 0 46 . 27.209 8.924 -24.025 1.00 96.02 46 A 1 ATOM 355 C C . PRO A 0 46 . 27.914 7.570 -24.192 1.00 96.02 46 A 1 ATOM 356 C CB . PRO A 0 46 . 26.470 9.008 -22.691 1.00 96.02 46 A 1 ATOM 357 O O . PRO A 0 46 . 28.783 7.245 -23.387 1.00 96.02 46 A 1 ATOM 358 C CG . PRO A 0 46 . 25.094 8.443 -23.034 1.00 96.02 46 A 1 ATOM 359 C CD . PRO A 0 46 . 24.851 8.973 -24.438 1.00 96.02 46 A 1 ATOM 360 N N . GLU A 0 47 . 27.554 6.756 -25.182 1.00 96.36 47 A 1 ATOM 361 C CA . GLU A 0 47 . 28.030 5.379 -25.370 1.00 96.36 47 A 1 ATOM 362 C C . GLU A 0 47 . 29.555 5.318 -25.492 1.00 96.36 47 A 1 ATOM 363 C CB . GLU A 0 47 . 27.368 4.741 -26.608 1.00 96.36 47 A 1 ATOM 364 O O . GLU A 0 47 . 30.214 4.600 -24.742 1.00 96.36 47 A 1 ATOM 365 C CG . GLU A 0 47 . 25.838 4.568 -26.514 1.00 96.36 47 A 1 ATOM 366 C CD . GLU A 0 47 . 25.016 5.853 -26.725 1.00 96.36 47 A 1 ATOM 367 O OE1 . GLU A 0 47 . 23.799 5.813 -26.448 1.00 96.36 47 A 1 ATOM 368 O OE2 . GLU A 0 47 . 25.612 6.891 -27.093 1.00 96.36 47 A 1 ATOM 369 N N . ASN A 0 48 . 30.134 6.145 -26.366 1.00 94.51 48 A 1 ATOM 370 C CA . ASN A 0 48 . 31.574 6.126 -26.636 1.00 94.51 48 A 1 ATOM 371 C C . ASN A 0 48 . 32.412 6.448 -25.391 1.00 94.51 48 A 1 ATOM 372 C CB . ASN A 0 48 . 31.882 7.128 -27.760 1.00 94.51 48 A 1 ATOM 373 O O . ASN A 0 48 . 33.468 5.853 -25.186 1.00 94.51 48 A 1 ATOM 374 C CG . ASN A 0 48 . 31.329 6.690 -29.103 1.00 94.51 48 A 1 ATOM 375 N ND2 . ASN A 0 48 . 30.887 7.616 -29.920 1.00 94.51 48 A 1 ATOM 376 O OD1 . ASN A 0 48 . 31.291 5.524 -29.443 1.00 94.51 48 A 1 ATOM 377 N N . ILE A 0 49 . 31.945 7.386 -24.559 1.00 94.83 49 A 1 ATOM 378 C CA . ILE A 0 49 . 32.651 7.747 -23.327 1.00 94.83 49 A 1 ATOM 379 C C . ILE A 0 49 . 32.339 6.772 -22.191 1.00 94.83 49 A 1 ATOM 380 C CB . ILE A 0 49 . 32.422 9.227 -22.956 1.00 94.83 49 A 1 ATOM 381 O O . ILE A 0 49 . 33.213 6.510 -21.382 1.00 94.83 49 A 1 ATOM 382 C CG1 . ILE A 0 49 . 33.456 9.673 -21.899 1.00 94.83 49 A 1 ATOM 383 C CG2 . ILE A 0 49 . 30.979 9.513 -22.513 1.00 94.83 49 A 1 ATOM 384 C CD1 . ILE A 0 49 . 33.471 11.182 -21.629 1.00 94.83 49 A 1 ATOM 385 N N . ALA A 0 50 . 31.145 6.184 -22.114 1.00 95.77 50 A 1 ATOM 386 C CA . ALA A 0 50 . 30.846 5.192 -21.082 1.00 95.77 50 A 1 ATOM 387 C C . ALA A 0 50 . 31.706 3.929 -21.248 1.00 95.77 50 A 1 ATOM 388 C CB . ALA A 0 50 . 29.354 4.870 -21.123 1.00 95.77 50 A 1 ATOM 389 O O . ALA A 0 50 . 32.304 3.471 -20.274 1.00 95.77 50 A 1 ATOM 390 N N . VAL A 0 51 . 31.848 3.428 -22.481 1.00 96.21 51 A 1 ATOM 391 C CA . VAL A 0 51 . 32.636 2.222 -22.807 1.00 96.21 51 A 1 ATOM 392 C C . VAL A 0 51 . 34.124 2.389 -22.466 1.00 96.21 51 A 1 ATOM 393 C CB . VAL A 0 51 . 32.450 1.862 -24.297 1.00 96.21 51 A 1 ATOM 394 O O . VAL A 0 51 . 34.803 1.411 -22.162 1.00 96.21 51 A 1 ATOM 395 C CG1 . VAL A 0 51 . 33.333 0.693 -24.759 1.00 96.21 51 A 1 ATOM 396 C CG2 . VAL A 0 51 . 31.001 1.454 -24.600 1.00 96.21 51 A 1 ATOM 397 N N . SER A 0 52 . 34.657 3.618 -22.446 1.00 96.02 52 A 1 ATOM 398 C CA . SER A 0 52 . 36.053 3.843 -22.045 1.00 96.02 52 A 1 ATOM 399 C C . SER A 0 52 . 36.297 3.720 -20.534 1.00 96.02 52 A 1 ATOM 400 C CB . SER A 0 52 . 36.587 5.172 -22.592 1.00 96.02 52 A 1 ATOM 401 O O . SER A 0 52 . 37.452 3.645 -20.123 1.00 96.02 52 A 1 ATOM 402 O OG . SER A 0 52 . 36.031 6.304 -21.955 1.00 96.02 52 A 1 ATOM 403 N N . TYR A 0 53 . 35.247 3.717 -19.703 1.00 96.93 53 A 1 ATOM 404 C CA . TYR A 0 53 . 35.343 3.619 -18.235 1.00 96.93 53 A 1 ATOM 405 C C . TYR A 0 53 . 34.650 2.381 -17.652 1.00 96.93 53 A 1 ATOM 406 C CB . TYR A 0 53 . 34.737 4.876 -17.591 1.00 96.93 53 A 1 ATOM 407 O O . TYR A 0 53 . 34.943 1.990 -16.518 1.00 96.93 53 A 1 ATOM 408 C CG . TYR A 0 53 . 35.554 6.138 -17.780 1.00 96.93 53 A 1 ATOM 409 C CD1 . TYR A 0 53 . 36.486 6.544 -16.808 1.00 96.93 53 A 1 ATOM 410 C CD2 . TYR A 0 53 . 35.378 6.912 -18.935 1.00 96.93 53 A 1 ATOM 411 C CE1 . TYR A 0 53 . 37.248 7.710 -17.009 1.00 96.93 53 A 1 ATOM 412 C CE2 . TYR A 0 53 . 36.134 8.076 -19.152 1.00 96.93 53 A 1 ATOM 413 O OH . TYR A 0 53 . 37.832 9.584 -18.389 1.00 96.93 53 A 1 ATOM 414 C CZ . TYR A 0 53 . 37.079 8.472 -18.187 1.00 96.93 53 A 1 ATOM 415 N N . LEU A 0 54 . 33.705 1.797 -18.389 1.00 97.22 54 A 1 ATOM 416 C CA . LEU A 0 54 . 32.786 0.768 -17.919 1.00 97.22 54 A 1 ATOM 417 C C . LEU A 0 54 . 32.726 -0.390 -18.913 1.00 97.22 54 A 1 ATOM 418 C CB . LEU A 0 54 . 31.390 1.385 -17.728 1.00 97.22 54 A 1 ATOM 419 O O . LEU A 0 54 . 32.869 -0.207 -20.116 1.00 97.22 54 A 1 ATOM 420 C CG . LEU A 0 54 . 31.326 2.492 -16.663 1.00 97.22 54 A 1 ATOM 421 C CD1 . LEU A 0 54 . 30.016 3.254 -16.809 1.00 97.22 54 A 1 ATOM 422 C CD2 . LEU A 0 54 . 31.386 1.900 -15.257 1.00 97.22 54 A 1 ATOM 423 N N . VAL A 0 55 . 32.482 -1.588 -18.389 1.00 94.90 55 A 1 ATOM 424 C CA . VAL A 0 55 . 32.334 -2.816 -19.177 1.00 94.90 55 A 1 ATOM 425 C C . VAL A 0 55 . 30.867 -3.230 -19.183 1.00 94.90 55 A 1 ATOM 426 C CB . VAL A 0 55 . 33.224 -3.947 -18.614 1.00 94.90 55 A 1 ATOM 427 O O . VAL A 0 55 . 30.181 -3.060 -18.169 1.00 94.90 55 A 1 ATOM 428 C CG1 . VAL A 0 55 . 33.246 -5.175 -19.534 1.00 94.90 55 A 1 ATOM 429 C CG2 . VAL A 0 55 . 34.680 -3.495 -18.423 1.00 94.90 55 A 1 ATOM 430 N N . SER A 0 56 . 30.406 -3.838 -20.277 1.00 95.47 56 A 1 ATOM 431 C CA . SER A 0 56 . 29.082 -4.466 -20.347 1.00 95.47 56 A 1 ATOM 432 C C . SER A 0 56 . 28.788 -5.363 -19.139 1.00 95.47 56 A 1 ATOM 433 C CB . SER A 0 56 . 28.888 -5.190 -21.684 1.00 95.47 56 A 1 ATOM 434 O O . SER A 0 56 . 29.625 -6.194 -18.776 1.00 95.47 56 A 1 ATOM 435 O OG . SER A 0 56 . 27.829 -6.131 -21.615 1.00 95.47 56 A 1 ATOM 436 N N . PRO A 0 57 . 27.597 -5.240 -18.517 1.00 96.29 57 A 1 ATOM 437 C CA . PRO A 0 57 . 26.442 -4.439 -18.959 1.00 96.29 57 A 1 ATOM 438 C C . PRO A 0 57 . 26.373 -3.010 -18.365 1.00 96.29 57 A 1 ATOM 439 C CB . PRO A 0 57 . 25.253 -5.303 -18.540 1.00 96.29 57 A 1 ATOM 440 O O . PRO A 0 57 . 25.339 -2.347 -18.462 1.00 96.29 57 A 1 ATOM 441 C CG . PRO A 0 57 . 25.709 -5.899 -17.213 1.00 96.29 57 A 1 ATOM 442 C CD . PRO A 0 57 . 27.201 -6.130 -17.433 1.00 96.29 57 A 1 ATOM 443 N N . TRP A 0 58 . 27.410 -2.547 -17.661 1.00 97.54 58 A 1 ATOM 444 C CA . TRP A 0 58 . 27.375 -1.283 -16.912 1.00 97.54 58 A 1 ATOM 445 C C . TRP A 0 58 . 27.531 -0.041 -17.781 1.00 97.54 58 A 1 ATOM 446 C CB . TRP A 0 58 . 28.458 -1.283 -15.834 1.00 97.54 58 A 1 ATOM 447 O O . TRP A 0 58 . 26.954 0.993 -17.451 1.00 97.54 58 A 1 ATOM 448 C CG . TRP A 0 58 . 28.262 -2.315 -14.775 1.00 97.54 58 A 1 ATOM 449 C CD1 . TRP A 0 58 . 29.006 -3.429 -14.606 1.00 97.54 58 A 1 ATOM 450 C CD2 . TRP A 0 58 . 27.230 -2.353 -13.749 1.00 97.54 58 A 1 ATOM 451 C CE2 . TRP A 0 58 . 27.419 -3.533 -12.970 1.00 97.54 58 A 1 ATOM 452 C CE3 . TRP A 0 58 . 26.145 -1.515 -13.410 1.00 97.54 58 A 1 ATOM 453 N NE1 . TRP A 0 58 . 28.518 -4.148 -13.533 1.00 97.54 58 A 1 ATOM 454 C CH2 . TRP A 0 58 . 25.520 -2.993 -11.573 1.00 97.54 58 A 1 ATOM 455 C CZ2 . TRP A 0 58 . 26.577 -3.859 -11.899 1.00 97.54 58 A 1 ATOM 456 C CZ3 . TRP A 0 58 . 25.293 -1.835 -12.338 1.00 97.54 58 A 1 ATOM 457 N N . ASP A 0 59 . 28.277 -0.145 -18.876 1.00 97.93 59 A 1 ATOM 458 C CA . ASP A 0 59 . 28.346 0.878 -19.920 1.00 97.93 59 A 1 ATOM 459 C C . ASP A 0 59 . 26.945 1.200 -20.458 1.00 97.93 59 A 1 ATOM 460 C CB . ASP A 0 59 . 29.317 0.440 -21.038 1.00 97.93 59 A 1 ATOM 461 O O . ASP A 0 59 . 26.527 2.349 -20.389 1.00 97.93 59 A 1 ATOM 462 C CG . ASP A 0 59 . 28.995 -0.913 -21.695 1.00 97.93 59 A 1 ATOM 463 O OD1 . ASP A 0 59 . 28.177 -1.664 -21.120 1.00 97.93 59 A 1 ATOM 464 O OD2 . ASP A 0 59 . 29.604 -1.235 -22.731 1.00 97.93 59 A 1 ATOM 465 N N . GLU A 0 60 . 26.163 0.193 -20.853 1.00 98.33 60 A 1 ATOM 466 C CA . GLU A 0 60 . 24.787 0.351 -21.334 1.00 98.33 60 A 1 ATOM 467 C C . GLU A 0 60 . 23.866 0.986 -20.278 1.00 98.33 60 A 1 ATOM 468 C CB . GLU A 0 60 . 24.206 -1.020 -21.712 1.00 98.33 60 A 1 ATOM 469 O O . GLU A 0 60 . 23.095 1.897 -20.586 1.00 98.33 60 A 1 ATOM 470 C CG . GLU A 0 60 . 24.795 -1.695 -22.960 1.00 98.33 60 A 1 ATOM 471 C CD . GLU A 0 60 . 24.121 -3.058 -23.240 1.00 98.33 60 A 1 ATOM 472 O OE1 . GLU A 0 60 . 24.676 -3.853 -24.032 1.00 98.33 60 A 1 ATOM 473 O OE2 . GLU A 0 60 . 23.033 -3.332 -22.663 1.00 98.33 60 A 1 ATOM 474 N N . ILE A 0 61 . 23.943 0.529 -19.019 1.00 98.67 61 A 1 ATOM 475 C CA . ILE A 0 61 . 23.135 1.059 -17.902 1.00 98.67 61 A 1 ATOM 476 C C . ILE A 0 61 . 23.421 2.548 -17.691 1.00 98.67 61 A 1 ATOM 477 C CB . ILE A 0 61 . 23.405 0.246 -16.609 1.00 98.67 61 A 1 ATOM 478 O O . ILE A 0 61 . 22.494 3.348 -17.542 1.00 98.67 61 A 1 ATOM 479 C CG1 . ILE A 0 61 . 22.761 -1.150 -16.736 1.00 98.67 61 A 1 ATOM 480 C CG2 . ILE A 0 61 . 22.895 0.933 -15.323 1.00 98.67 61 A 1 ATOM 481 C CD1 . ILE A 0 61 . 23.206 -2.161 -15.669 1.00 98.67 61 A 1 ATOM 482 N N . VAL A 0 62 . 24.700 2.921 -17.661 1.00 98.50 62 A 1 ATOM 483 C CA . VAL A 0 62 . 25.125 4.295 -17.384 1.00 98.50 62 A 1 ATOM 484 C C . VAL A 0 62 . 24.893 5.192 -18.594 1.00 98.50 62 A 1 ATOM 485 C CB . VAL A 0 62 . 26.584 4.318 -16.907 1.00 98.50 62 A 1 ATOM 486 O O . VAL A 0 62 . 24.430 6.316 -18.415 1.00 98.50 62 A 1 ATOM 487 C CG1 . VAL A 0 62 . 27.104 5.746 -16.714 1.00 98.50 62 A 1 ATOM 488 C CG2 . VAL A 0 62 . 26.688 3.611 -15.546 1.00 98.50 62 A 1 ATOM 489 N N . SER A 0 63 . 25.107 4.702 -19.817 1.00 98.58 63 A 1 ATOM 490 C CA . SER A 0 63 . 24.747 5.416 -21.045 1.00 98.58 63 A 1 ATOM 491 C C . SER A 0 63 . 23.257 5.729 -21.091 1.00 98.58 63 A 1 ATOM 492 C CB . SER A 0 63 . 25.128 4.599 -22.282 1.00 98.58 63 A 1 ATOM 493 O O . SER A 0 63 . 22.884 6.884 -21.297 1.00 98.58 63 A 1 ATOM 494 O OG . SER A 0 63 . 26.529 4.598 -22.412 1.00 98.58 63 A 1 ATOM 495 N N . ALA A 0 64 . 22.401 4.745 -20.803 1.00 98.70 64 A 1 ATOM 496 C CA . ALA A 0 64 . 20.961 4.961 -20.729 1.00 98.70 64 A 1 ATOM 497 C C . ALA A 0 64 . 20.592 6.009 -19.663 1.00 98.70 64 A 1 ATOM 498 C CB . ALA A 0 64 . 20.281 3.613 -20.469 1.00 98.70 64 A 1 ATOM 499 O O . ALA A 0 64 . 19.757 6.875 -19.915 1.00 98.70 64 A 1 ATOM 500 N N . HIS A 0 65 . 21.236 5.990 -18.491 1.00 98.63 65 A 1 ATOM 501 C CA . HIS A 0 65 . 21.000 6.986 -17.438 1.00 98.63 65 A 1 ATOM 502 C C . HIS A 0 65 . 21.442 8.403 -17.839 1.00 98.63 65 A 1 ATOM 503 C CB . HIS A 0 65 . 21.710 6.544 -16.157 1.00 98.63 65 A 1 ATOM 504 O O . HIS A 0 65 . 20.692 9.364 -17.678 1.00 98.63 65 A 1 ATOM 505 C CG . HIS A 0 65 . 21.412 7.466 -15.010 1.00 98.63 65 A 1 ATOM 506 C CD2 . HIS A 0 65 . 22.307 8.298 -14.413 1.00 98.63 65 A 1 ATOM 507 N ND1 . HIS A 0 65 . 20.160 7.648 -14.425 1.00 98.63 65 A 1 ATOM 508 C CE1 . HIS A 0 65 . 20.332 8.578 -13.477 1.00 98.63 65 A 1 ATOM 509 N NE2 . HIS A 0 65 . 21.614 8.972 -13.436 1.00 98.63 65 A 1 ATOM 510 N N . VAL A 0 66 . 22.636 8.550 -18.413 1.00 98.44 66 A 1 ATOM 511 C CA . VAL A 0 66 . 23.182 9.843 -18.865 1.00 98.44 66 A 1 ATOM 512 C C . VAL A 0 66 . 22.332 10.434 -19.999 1.00 98.44 66 A 1 ATOM 513 C CB . VAL A 0 66 . 24.660 9.652 -19.263 1.00 98.44 66 A 1 ATOM 514 O O . VAL A 0 66 . 21.992 11.621 -19.970 1.00 98.44 66 A 1 ATOM 515 C CG1 . VAL A 0 66 . 25.276 10.853 -19.982 1.00 98.44 66 A 1 ATOM 516 C CG2 . VAL A 0 66 . 25.523 9.405 -18.015 1.00 98.44 66 A 1 ATOM 517 N N . ARG A 0 67 . 21.888 9.598 -20.945 1.00 98.54 67 A 1 ATOM 518 C CA . ARG A 0 67 . 20.945 9.998 -21.997 1.00 98.54 67 A 1 ATOM 519 C C . ARG A 0 67 . 19.570 10.355 -21.427 1.00 98.54 67 A 1 ATOM 520 C CB . ARG A 0 67 . 20.867 8.876 -23.036 1.00 98.54 67 A 1 ATOM 521 O O . ARG A 0 67 . 18.966 11.340 -21.851 1.00 98.54 67 A 1 ATOM 522 C CG . ARG A 0 67 . 20.044 9.302 -24.255 1.00 98.54 67 A 1 ATOM 523 C CD . ARG A 0 67 . 20.080 8.199 -25.310 1.00 98.54 67 A 1 ATOM 524 N NE . ARG A 0 67 . 19.223 8.552 -26.445 1.00 98.54 67 A 1 ATOM 525 N NH1 . ARG A 0 67 . 20.834 9.196 -27.969 1.00 98.54 67 A 1 ATOM 526 N NH2 . ARG A 0 67 . 18.638 9.181 -28.497 1.00 98.54 67 A 1 ATOM 527 C CZ . ARG A 0 67 . 19.589 8.976 -27.636 1.00 98.54 67 A 1 ATOM 528 N N . CYS A 0 68 . 19.107 9.636 -20.403 1.00 98.56 68 A 1 ATOM 529 C CA . CYS A 0 68 . 17.889 9.979 -19.668 1.00 98.56 68 A 1 ATOM 530 C C . CYS A 0 68 . 17.985 11.380 -19.037 1.00 98.56 68 A 1 ATOM 531 C CB . CYS A 0 68 . 17.600 8.887 -18.625 1.00 98.56 68 A 1 ATOM 532 O O . CYS A 0 68 . 17.048 12.169 -19.164 1.00 98.56 68 A 1 ATOM 533 S SG . CYS A 0 68 . 16.051 9.232 -17.751 1.00 98.56 68 A 1 ATOM 534 N N . ILE A 0 69 . 19.120 11.741 -18.422 1.00 98.15 69 A 1 ATOM 535 C CA . ILE A 0 69 . 19.353 13.094 -17.881 1.00 98.15 69 A 1 ATOM 536 C C . ILE A 0 69 . 19.263 14.151 -18.994 1.00 98.15 69 A 1 ATOM 537 C CB . ILE A 0 69 . 20.712 13.177 -17.139 1.00 98.15 69 A 1 ATOM 538 O O . ILE A 0 69 . 18.622 15.191 -18.809 1.00 98.15 69 A 1 ATOM 539 C CG1 . ILE A 0 69 . 20.714 12.287 -15.876 1.00 98.15 69 A 1 ATOM 540 C CG2 . ILE A 0 69 . 21.037 14.632 -16.736 1.00 98.15 69 A 1 ATOM 541 C CD1 . ILE A 0 69 . 22.108 12.105 -15.258 1.00 98.15 69 A 1 ATOM 542 N N . TRP A 0 70 . 19.873 13.897 -20.156 1.00 98.35 70 A 1 ATOM 543 C CA . TRP A 0 70 . 19.772 14.784 -21.319 1.00 98.35 70 A 1 ATOM 544 C C . TRP A 0 70 . 18.319 14.974 -21.779 1.00 98.35 70 A 1 ATOM 545 C CB . TRP A 0 70 . 20.667 14.255 -22.444 1.00 98.35 70 A 1 ATOM 546 O O . TRP A 0 70 . 17.851 16.112 -21.893 1.00 98.35 70 A 1 ATOM 547 C CG . TRP A 0 70 . 20.569 15.008 -23.730 1.00 98.35 70 A 1 ATOM 548 C CD1 . TRP A 0 70 . 21.286 16.099 -24.083 1.00 98.35 70 A 1 ATOM 549 C CD2 . TRP A 0 70 . 19.685 14.727 -24.856 1.00 98.35 70 A 1 ATOM 550 C CE2 . TRP A 0 70 . 19.929 15.698 -25.871 1.00 98.35 70 A 1 ATOM 551 C CE3 . TRP A 0 70 . 18.704 13.748 -25.121 1.00 98.35 70 A 1 ATOM 552 N NE1 . TRP A 0 70 . 20.921 16.503 -25.352 1.00 98.35 70 A 1 ATOM 553 C CH2 . TRP A 0 70 . 18.232 14.740 -27.302 1.00 98.35 70 A 1 ATOM 554 C CZ2 . TRP A 0 70 . 19.220 15.713 -27.081 1.00 98.35 70 A 1 ATOM 555 C CZ3 . TRP A 0 70 . 17.979 13.760 -26.326 1.00 98.35 70 A 1 ATOM 556 N N . ALA A 0 71 . 17.576 13.879 -21.940 1.00 98.40 71 A 1 ATOM 557 C CA . ALA A 0 71 . 16.176 13.894 -22.354 1.00 98.40 71 A 1 ATOM 558 C C . ALA A 0 71 . 15.285 14.659 -21.358 1.00 98.40 71 A 1 ATOM 559 C CB . ALA A 0 71 . 15.735 12.439 -22.525 1.00 98.40 71 A 1 ATOM 560 O O . ALA A 0 71 . 14.503 15.531 -21.748 1.00 98.40 71 A 1 ATOM 561 N N . MET A 0 72 . 15.472 14.431 -20.050 1.00 97.28 72 A 1 ATOM 562 C CA . MET A 0 72 . 14.768 15.159 -18.986 1.00 97.28 72 A 1 ATOM 563 C C . MET A 0 72 . 14.988 16.674 -19.070 1.00 97.28 72 A 1 ATOM 564 C CB . MET A 0 72 . 15.245 14.678 -17.609 1.00 97.28 72 A 1 ATOM 565 O O . MET A 0 72 . 14.040 17.444 -18.895 1.00 97.28 72 A 1 ATOM 566 C CG . MET A 0 72 . 14.718 13.294 -17.227 1.00 97.28 72 A 1 ATOM 567 S SD . MET A 0 72 . 15.466 12.630 -15.711 1.00 97.28 72 A 1 ATOM 568 C CE . MET A 0 72 . 14.833 13.773 -14.456 1.00 97.28 72 A 1 ATOM 569 N N . ARG A 0 73 . 16.218 17.124 -19.352 1.00 95.31 73 A 1 ATOM 570 C CA . ARG A 0 73 . 16.528 18.558 -19.487 1.00 95.31 73 A 1 ATOM 571 C C . ARG A 0 73 . 15.868 19.187 -20.705 1.00 95.31 73 A 1 ATOM 572 C CB . ARG A 0 73 . 18.036 18.774 -19.568 1.00 95.31 73 A 1 ATOM 573 O O . ARG A 0 73 . 15.391 20.316 -20.609 1.00 95.31 73 A 1 ATOM 574 C CG . ARG A 0 73 . 18.712 18.575 -18.208 1.00 95.31 73 A 1 ATOM 575 C CD . ARG A 0 73 . 20.203 18.857 -18.366 1.00 95.31 73 A 1 ATOM 576 N NE . ARG A 0 73 . 20.482 20.290 -18.581 1.00 95.31 73 A 1 ATOM 577 N NH1 . ARG A 0 73 . 20.585 20.898 -16.375 1.00 95.31 73 A 1 ATOM 578 N NH2 . ARG A 0 73 . 20.774 22.458 -17.974 1.00 95.31 73 A 1 ATOM 579 C CZ . ARG A 0 73 . 20.610 21.208 -17.644 1.00 95.31 73 A 1 ATOM 580 N N . ASN A 0 74 . 15.785 18.444 -21.803 1.00 96.32 74 A 1 ATOM 581 C CA . ASN A 0 74 . 15.086 18.873 -23.013 1.00 96.32 74 A 1 ATOM 582 C C . ASN A 0 74 . 13.562 18.724 -22.913 1.00 96.32 74 A 1 ATOM 583 C CB . ASN A 0 74 . 15.685 18.129 -24.211 1.00 96.32 74 A 1 ATOM 584 O O . ASN A 0 74 . 12.852 19.044 -23.862 1.00 96.32 74 A 1 ATOM 585 C CG . ASN A 0 74 . 17.126 18.528 -24.451 1.00 96.32 74 A 1 ATOM 586 N ND2 . ASN A 0 74 . 17.893 17.658 -25.045 1.00 96.32 74 A 1 ATOM 587 O OD1 . ASN A 0 74 . 17.585 19.607 -24.101 1.00 96.32 74 A 1 ATOM 588 N N . ARG A 0 75 . 13.046 18.287 -21.752 1.00 95.20 75 A 1 ATOM 589 C CA . ARG A 0 75 . 11.624 18.003 -21.499 1.00 95.20 75 A 1 ATOM 590 C C . ARG A 0 75 . 11.047 16.919 -22.415 1.00 95.20 75 A 1 ATOM 591 C CB . ARG A 0 75 . 10.788 19.295 -21.521 1.00 95.20 75 A 1 ATOM 592 O O . ARG A 0 75 . 9.824 16.803 -22.515 1.00 95.20 75 A 1 ATOM 593 C CG . ARG A 0 75 . 11.303 20.375 -20.562 1.00 95.20 75 A 1 ATOM 594 C CD . ARG A 0 75 . 10.375 21.591 -20.639 1.00 95.20 75 A 1 ATOM 595 N NE . ARG A 0 75 . 10.716 22.597 -19.618 1.00 95.20 75 A 1 ATOM 596 N NH1 . ARG A 0 75 . 8.856 23.915 -19.889 1.00 95.20 75 A 1 ATOM 597 N NH2 . ARG A 0 75 . 10.378 24.457 -18.349 1.00 95.20 75 A 1 ATOM 598 C CZ . ARG A 0 75 . 9.984 23.647 -19.290 1.00 95.20 75 A 1 ATOM 599 N N . ASP A 0 76 . 11.906 16.098 -23.012 1.00 96.51 76 A 1 ATOM 600 C CA . ASP A 0 76 . 11.513 14.912 -23.761 1.00 96.51 76 A 1 ATOM 601 C C . ASP A 0 76 . 11.354 13.734 -22.795 1.00 96.51 76 A 1 ATOM 602 C CB . ASP A 0 76 . 12.485 14.627 -24.907 1.00 96.51 76 A 1 ATOM 603 O O . ASP A 0 76 . 12.249 12.921 -22.558 1.00 96.51 76 A 1 ATOM 604 C CG . ASP A 0 76 . 11.883 13.597 -25.872 1.00 96.51 76 A 1 ATOM 605 O OD1 . ASP A 0 76 . 10.933 12.881 -25.458 1.00 96.51 76 A 1 ATOM 606 O OD2 . ASP A 0 76 . 12.352 13.579 -27.025 1.00 96.51 76 A 1 ATOM 607 N N . PHE A 0 77 . 10.195 13.693 -22.142 1.00 95.54 77 A 1 ATOM 608 C CA . PHE A 0 77 . 9.907 12.664 -21.147 1.00 95.54 77 A 1 ATOM 609 C C . PHE A 0 77 . 9.620 11.293 -21.768 1.00 95.54 77 A 1 ATOM 610 C CB . PHE A 0 77 . 8.760 13.125 -20.244 1.00 95.54 77 A 1 ATOM 611 O O . PHE A 0 77 . 9.716 10.299 -21.051 1.00 95.54 77 A 1 ATOM 612 C CG . PHE A 0 77 . 9.082 14.357 -19.423 1.00 95.54 77 A 1 ATOM 613 C CD1 . PHE A 0 77 . 9.946 14.257 -18.317 1.00 95.54 77 A 1 ATOM 614 C CD2 . PHE A 0 77 . 8.554 15.609 -19.788 1.00 95.54 77 A 1 ATOM 615 C CE1 . PHE A 0 77 . 10.263 15.403 -17.567 1.00 95.54 77 A 1 ATOM 616 C CE2 . PHE A 0 77 . 8.857 16.752 -19.027 1.00 95.54 77 A 1 ATOM 617 C CZ . PHE A 0 77 . 9.711 16.648 -17.915 1.00 95.54 77 A 1 ATOM 618 N N . GLU A 0 78 . 9.276 11.225 -23.059 1.00 95.17 78 A 1 ATOM 619 C CA . GLU A 0 78 . 9.130 9.948 -23.767 1.00 95.17 78 A 1 ATOM 620 C C . GLU A 0 78 . 10.500 9.313 -23.981 1.00 95.17 78 A 1 ATOM 621 C CB . GLU A 0 78 . 8.435 10.134 -25.123 1.00 95.17 78 A 1 ATOM 622 O O . GLU A 0 78 . 10.679 8.143 -23.649 1.00 95.17 78 A 1 ATOM 623 C CG . GLU A 0 78 . 6.965 10.544 -25.011 1.00 95.17 78 A 1 ATOM 624 C CD . GLU A 0 78 . 6.041 9.495 -24.372 1.00 95.17 78 A 1 ATOM 625 O OE1 . GLU A 0 78 . 4.923 9.883 -23.978 1.00 95.17 78 A 1 ATOM 626 O OE2 . GLU A 0 78 . 6.324 8.278 -24.291 1.00 95.17 78 A 1 ATOM 627 N N . GLU A 0 79 . 11.485 10.097 -24.424 1.00 97.87 79 A 1 ATOM 628 C CA . GLU A 0 79 . 12.858 9.612 -24.559 1.00 97.87 79 A 1 ATOM 629 C C . GLU A 0 79 . 13.463 9.250 -23.195 1.00 97.87 79 A 1 ATOM 630 C CB . GLU A 0 79 . 13.698 10.660 -25.304 1.00 97.87 79 A 1 ATOM 631 O O . GLU A 0 79 . 14.084 8.197 -23.054 1.00 97.87 79 A 1 ATOM 632 C CG . GLU A 0 79 . 15.155 10.230 -25.543 1.00 97.87 79 A 1 ATOM 633 C CD . GLU A 0 79 . 15.321 9.010 -26.467 1.00 97.87 79 A 1 ATOM 634 O OE1 . GLU A 0 79 . 16.488 8.591 -26.649 1.00 97.87 79 A 1 ATOM 635 O OE2 . GLU A 0 79 . 14.319 8.497 -27.007 1.00 97.87 79 A 1 ATOM 636 N N . ALA A 0 80 . 13.214 10.047 -22.148 1.00 98.28 80 A 1 ATOM 637 C CA . ALA A 0 80 . 13.647 9.705 -20.789 1.00 98.28 80 A 1 ATOM 638 C C . ALA A 0 80 . 13.044 8.367 -20.313 1.00 98.28 80 A 1 ATOM 639 C CB . ALA A 0 80 . 13.269 10.852 -19.845 1.00 98.28 80 A 1 ATOM 640 O O . ALA A 0 80 . 13.734 7.523 -19.739 1.00 98.28 80 A 1 ATOM 641 N N . TYR A 0 81 . 11.760 8.132 -20.597 1.00 98.20 81 A 1 ATOM 642 C CA . TYR A 0 81 . 11.101 6.863 -20.297 1.00 98.20 81 A 1 ATOM 643 C C . TYR A 0 81 . 11.668 5.698 -21.121 1.00 98.20 81 A 1 ATOM 644 C CB . TYR A 0 81 . 9.597 7.025 -20.523 1.00 98.20 81 A 1 ATOM 645 O O . TYR A 0 81 . 11.889 4.620 -20.565 1.00 98.20 81 A 1 ATOM 646 C CG . TYR A 0 81 . 8.785 5.754 -20.362 1.00 98.20 81 A 1 ATOM 647 C CD1 . TYR A 0 81 . 8.086 5.228 -21.464 1.00 98.20 81 A 1 ATOM 648 C CD2 . TYR A 0 81 . 8.734 5.097 -19.117 1.00 98.20 81 A 1 ATOM 649 C CE1 . TYR A 0 81 . 7.332 4.050 -21.320 1.00 98.20 81 A 1 ATOM 650 C CE2 . TYR A 0 81 . 7.971 3.924 -18.964 1.00 98.20 81 A 1 ATOM 651 O OH . TYR A 0 81 . 6.544 2.257 -19.948 1.00 98.20 81 A 1 ATOM 652 C CZ . TYR A 0 81 . 7.274 3.397 -20.072 1.00 98.20 81 A 1 ATOM 653 N N . ALA A 0 82 . 11.944 5.904 -22.412 1.00 98.49 82 A 1 ATOM 654 C CA . ALA A 0 82 . 12.569 4.906 -23.277 1.00 98.49 82 A 1 ATOM 655 C C . ALA A 0 82 . 13.971 4.522 -22.775 1.00 98.49 82 A 1 ATOM 656 C CB . ALA A 0 82 . 12.601 5.445 -24.712 1.00 98.49 82 A 1 ATOM 657 O O . ALA A 0 82 . 14.271 3.333 -22.637 1.00 98.49 82 A 1 ATOM 658 N N . CYS A 0 83 . 14.782 5.509 -22.389 1.00 98.72 83 A 1 ATOM 659 C CA . CYS A 0 83 . 16.082 5.298 -21.755 1.00 98.72 83 A 1 ATOM 660 C C . CYS A 0 83 . 15.947 4.490 -20.457 1.00 98.72 83 A 1 ATOM 661 C CB . CYS A 0 83 . 16.723 6.660 -21.472 1.00 98.72 83 A 1 ATOM 662 O O . CYS A 0 83 . 16.655 3.503 -20.254 1.00 98.72 83 A 1 ATOM 663 S SG . CYS A 0 83 . 17.174 7.499 -23.012 1.00 98.72 83 A 1 ATOM 664 N N . GLN A 0 84 . 14.977 4.830 -19.603 1.00 98.70 84 A 1 ATOM 665 C CA . GLN A 0 84 . 14.745 4.089 -18.364 1.00 98.70 84 A 1 ATOM 666 C C . GLN A 0 84 . 14.270 2.645 -18.610 1.00 98.70 84 A 1 ATOM 667 C CB . GLN A 0 84 . 13.756 4.865 -17.481 1.00 98.70 84 A 1 ATOM 668 O O . GLN A 0 84 . 14.590 1.750 -17.825 1.00 98.70 84 A 1 ATOM 669 C CG . GLN A 0 84 . 13.701 4.301 -16.051 1.00 98.70 84 A 1 ATOM 670 C CD . GLN A 0 84 . 15.008 4.446 -15.280 1.00 98.70 84 A 1 ATOM 671 N NE2 . GLN A 0 84 . 15.174 3.756 -14.176 1.00 98.70 84 A 1 ATOM 672 O OE1 . GLN A 0 84 . 15.895 5.197 -15.622 1.00 98.70 84 A 1 ATOM 673 N N . ILE A 0 85 . 13.526 2.381 -19.692 1.00 98.84 85 A 1 ATOM 674 C CA . ILE A 0 85 . 13.172 1.014 -20.108 1.00 98.84 85 A 1 ATOM 675 C C . ILE A 0 85 . 14.431 0.217 -20.454 1.00 98.84 85 A 1 ATOM 676 C CB . ILE A 0 85 . 12.173 1.015 -21.291 1.00 98.84 85 A 1 ATOM 677 O O . ILE A 0 85 . 14.549 -0.929 -20.011 1.00 98.84 85 A 1 ATOM 678 C CG1 . ILE A 0 85 . 10.765 1.411 -20.803 1.00 98.84 85 A 1 ATOM 679 C CG2 . ILE A 0 85 . 12.121 -0.372 -21.978 1.00 98.84 85 A 1 ATOM 680 C CD1 . ILE A 0 85 . 9.819 1.796 -21.949 1.00 98.84 85 A 1 ATOM 681 N N . VAL A 0 86 . 15.348 0.797 -21.237 1.00 98.72 86 A 1 ATOM 682 C CA . VAL A 0 86 . 16.631 0.160 -21.581 1.00 98.72 86 A 1 ATOM 683 C C . VAL A 0 86 . 17.402 -0.150 -20.302 1.00 98.72 86 A 1 ATOM 684 C CB . VAL A 0 86 . 17.462 1.031 -22.547 1.00 98.72 86 A 1 ATOM 685 O O . VAL A 0 86 . 17.720 -1.311 -20.055 1.00 98.72 86 A 1 ATOM 686 C CG1 . VAL A 0 86 . 18.850 0.433 -22.806 1.00 98.72 86 A 1 ATOM 687 C CG2 . VAL A 0 86 . 16.748 1.157 -23.899 1.00 98.72 86 A 1 ATOM 688 N N . LEU A 0 87 . 17.563 0.845 -19.425 1.00 98.77 87 A 1 ATOM 689 C CA . LEU A 0 87 . 18.234 0.694 -18.137 1.00 98.77 87 A 1 ATOM 690 C C . LEU A 0 87 . 17.643 -0.459 -17.316 1.00 98.77 87 A 1 ATOM 691 C CB . LEU A 0 87 . 18.165 2.045 -17.403 1.00 98.77 87 A 1 ATOM 692 O O . LEU A 0 87 . 18.376 -1.336 -16.865 1.00 98.77 87 A 1 ATOM 693 C CG . LEU A 0 87 . 19.001 2.110 -16.112 1.00 98.77 87 A 1 ATOM 694 C CD1 . LEU A 0 87 . 19.324 3.564 -15.789 1.00 98.77 87 A 1 ATOM 695 C CD2 . LEU A 0 87 . 18.287 1.529 -14.884 1.00 98.77 87 A 1 ATOM 696 N N . VAL A 0 88 . 16.319 -0.510 -17.138 1.00 98.88 88 A 1 ATOM 697 C CA . VAL A 0 88 . 15.668 -1.569 -16.347 1.00 98.88 88 A 1 ATOM 698 C C . VAL A 0 88 . 15.833 -2.950 -16.983 1.00 98.88 88 A 1 ATOM 699 C CB . VAL A 0 88 . 14.184 -1.240 -16.094 1.00 98.88 88 A 1 ATOM 700 O O . VAL A 0 88 . 16.053 -3.923 -16.259 1.00 98.88 88 A 1 ATOM 701 C CG1 . VAL A 0 88 . 13.392 -2.437 -15.544 1.00 98.88 88 A 1 ATOM 702 C CG2 . VAL A 0 88 . 14.093 -0.128 -15.046 1.00 98.88 88 A 1 ATOM 703 N N . LYS A 0 89 . 15.751 -3.061 -18.315 1.00 98.81 89 A 1 ATOM 704 C CA . LYS A 0 89 . 15.981 -4.331 -19.021 1.00 98.81 89 A 1 ATOM 705 C C . LYS A 0 89 . 17.418 -4.816 -18.837 1.00 98.81 89 A 1 ATOM 706 C CB . LYS A 0 89 . 15.663 -4.174 -20.513 1.00 98.81 89 A 1 ATOM 707 O O . LYS A 0 89 . 17.621 -5.989 -18.517 1.00 98.81 89 A 1 ATOM 708 C CG . LYS A 0 89 . 14.155 -4.158 -20.795 1.00 98.81 89 A 1 ATOM 709 C CD . LYS A 0 89 . 13.926 -3.938 -22.294 1.00 98.81 89 A 1 ATOM 710 C CE . LYS A 0 89 . 12.439 -4.022 -22.644 1.00 98.81 89 A 1 ATOM 711 N NZ . LYS A 0 89 . 12.228 -3.820 -24.099 1.00 98.81 89 A 1 ATOM 712 N N . THR A 0 90 . 18.394 -3.924 -18.964 1.00 98.71 90 A 1 ATOM 713 C CA . THR A 0 90 . 19.810 -4.258 -18.791 1.00 98.71 90 A 1 ATOM 714 C C . THR A 0 90 . 20.137 -4.577 -17.326 1.00 98.71 90 A 1 ATOM 715 C CB . THR A 0 90 . 20.692 -3.146 -19.375 1.00 98.71 90 A 1 ATOM 716 O O . THR A 0 90 . 20.805 -5.573 -17.051 1.00 98.71 90 A 1 ATOM 717 C CG2 . THR A 0 90 . 22.150 -3.555 -19.362 1.00 98.71 90 A 1 ATOM 718 O OG1 . THR A 0 90 . 20.351 -2.949 -20.726 1.00 98.71 90 A 1 ATOM 719 N N . VAL A 0 91 . 19.562 -3.853 -16.357 1.00 98.63 91 A 1 ATOM 720 C CA . VAL A 0 91 . 19.641 -4.201 -14.924 1.00 98.63 91 A 1 ATOM 721 C C . VAL A 0 91 . 19.021 -5.573 -14.646 1.00 98.63 91 A 1 ATOM 722 C CB . VAL A 0 91 . 18.982 -3.114 -14.047 1.00 98.63 91 A 1 ATOM 723 O O . VAL A 0 91 . 19.571 -6.339 -13.859 1.00 98.63 91 A 1 ATOM 724 C CG1 . VAL A 0 91 . 18.761 -3.553 -12.591 1.00 98.63 91 A 1 ATOM 725 C CG2 . VAL A 0 91 . 19.857 -1.857 -13.988 1.00 98.63 91 A 1 ATOM 726 N N . ALA A 0 92 . 17.905 -5.931 -15.290 1.00 98.49 92 A 1 ATOM 727 C CA . ALA A 0 92 . 17.302 -7.256 -15.138 1.00 98.49 92 A 1 ATOM 728 C C . ALA A 0 92 . 18.213 -8.375 -15.672 1.00 98.49 92 A 1 ATOM 729 C CB . ALA A 0 92 . 15.931 -7.273 -15.828 1.00 98.49 92 A 1 ATOM 730 O O . ALA A 0 92 . 18.294 -9.443 -15.056 1.00 98.49 92 A 1 ATOM 731 N N . LYS A 0 93 . 18.920 -8.130 -16.783 1.00 97.60 93 A 1 ATOM 732 C CA . LYS A 0 93 . 19.947 -9.038 -17.314 1.00 97.60 93 A 1 ATOM 733 C C . LYS A 0 93 . 21.101 -9.190 -16.318 1.00 97.60 93 A 1 ATOM 734 C CB . LYS A 0 93 . 20.407 -8.539 -18.694 1.00 97.60 93 A 1 ATOM 735 O O . LYS A 0 93 . 21.356 -10.306 -15.872 1.00 97.60 93 A 1 ATOM 736 C CG . LYS A 0 93 . 21.452 -9.464 -19.333 1.00 97.60 93 A 1 ATOM 737 C CD . LYS A 0 93 . 21.954 -8.883 -20.660 1.00 97.60 93 A 1 ATOM 738 C CE . LYS A 0 93 . 23.102 -9.741 -21.203 1.00 97.60 93 A 1 ATOM 739 N NZ . LYS A 0 93 . 23.766 -9.095 -22.364 1.00 97.60 93 A 1 ATOM 740 N N . ALA A 0 94 . 21.689 -8.079 -15.868 1.00 96.65 94 A 1 ATOM 741 C CA . ALA A 0 94 . 22.773 -8.071 -14.883 1.00 96.65 94 A 1 ATOM 742 C C . ALA A 0 94 . 22.383 -8.785 -13.574 1.00 96.65 94 A 1 ATOM 743 C CB . ALA A 0 94 . 23.159 -6.609 -14.614 1.00 96.65 94 A 1 ATOM 744 O O . ALA A 0 94 . 23.133 -9.604 -13.048 1.00 96.65 94 A 1 ATOM 745 N N . LEU A 0 95 . 21.169 -8.534 -13.070 1.00 96.65 95 A 1 ATOM 746 C CA . LEU A 0 95 . 20.626 -9.198 -11.884 1.00 96.65 95 A 1 ATOM 747 C C . LEU A 0 95 . 20.466 -10.710 -12.088 1.00 96.65 95 A 1 ATOM 748 C CB . LEU A 0 95 . 19.271 -8.553 -11.534 1.00 96.65 95 A 1 ATOM 749 O O . LEU A 0 95 . 20.661 -11.471 -11.142 1.00 96.65 95 A 1 ATOM 750 C CG . LEU A 0 95 . 18.559 -9.177 -10.317 1.00 96.65 95 A 1 ATOM 751 C CD1 . LEU A 0 95 . 19.319 -8.940 -9.014 1.00 96.65 95 A 1 ATOM 752 C CD2 . LEU A 0 95 . 17.151 -8.598 -10.186 1.00 96.65 95 A 1 ATOM 753 N N . SER A 0 96 . 20.083 -11.156 -13.285 1.00 94.39 96 A 1 ATOM 754 C CA . SER A 0 96 . 19.926 -12.585 -13.590 1.00 94.39 96 A 1 ATOM 755 C C . SER A 0 96 . 21.278 -13.297 -13.661 1.00 94.39 96 A 1 ATOM 756 C CB . SER A 0 96 . 19.179 -12.786 -14.912 1.00 94.39 96 A 1 ATOM 757 O O . SER A 0 96 . 21.403 -14.414 -13.165 1.00 94.39 96 A 1 ATOM 758 O OG . SER A 0 96 . 17.905 -12.171 -14.869 1.00 94.39 96 A 1 ATOM 759 N N . GLU A 0 97 . 22.288 -12.637 -14.230 1.00 93.31 97 A 1 ATOM 760 C CA . GLU A 0 97 . 23.643 -13.172 -14.408 1.00 93.31 97 A 1 ATOM 761 C C . GLU A 0 97 . 24.471 -13.162 -13.114 1.00 93.31 97 A 1 ATOM 762 C CB . GLU A 0 97 . 24.348 -12.364 -15.511 1.00 93.31 97 A 1 ATOM 763 O O . GLU A 0 97 . 25.323 -14.031 -12.927 1.00 93.31 97 A 1 ATOM 764 C CG . GLU A 0 97 . 23.748 -12.645 -16.902 1.00 93.31 97 A 1 ATOM 765 C CD . GLU A 0 97 . 24.266 -11.708 -18.007 1.00 93.31 97 A 1 ATOM 766 O OE1 . GLU A 0 97 . 23.778 -11.847 -19.155 1.00 93.31 97 A 1 ATOM 767 O OE2 . GLU A 0 97 . 25.091 -10.817 -17.714 1.00 93.31 97 A 1 ATOM 768 N N . LEU A 0 98 . 24.205 -12.227 -12.193 1.00 91.29 98 A 1 ATOM 769 C CA . LEU A 0 98 . 24.912 -12.130 -10.914 1.00 91.29 98 A 1 ATOM 770 C C . LEU A 0 98 . 24.642 -13.362 -10.033 1.00 91.29 98 A 1 ATOM 771 C CB . LEU A 0 98 . 24.511 -10.815 -10.215 1.00 91.29 98 A 1 ATOM 772 O O . LEU A 0 98 . 23.557 -13.508 -9.466 1.00 91.29 98 A 1 ATOM 773 C CG . LEU A 0 98 . 25.278 -10.544 -8.904 1.00 91.29 98 A 1 ATOM 774 C CD1 . LEU A 0 98 . 26.765 -10.285 -9.155 1.00 91.29 98 A 1 ATOM 775 C CD2 . LEU A 0 98 . 24.691 -9.317 -8.206 1.00 91.29 98 A 1 ATOM 776 N N . LYS A 0 99 . 25.630 -14.245 -9.882 1.00 84.71 99 A 1 ATOM 777 C CA . LYS A 0 99 . 25.565 -15.422 -8.998 1.00 84.71 99 A 1 ATOM 778 C C . LYS A 0 99 . 26.094 -15.091 -7.602 1.00 84.71 99 A 1 ATOM 779 C CB . LYS A 0 99 . 26.316 -16.606 -9.621 1.00 84.71 99 A 1 ATOM 780 O O . LYS A 0 99 . 26.915 -14.198 -7.454 1.00 84.71 99 A 1 ATOM 781 C CG . LYS A 0 99 . 25.688 -17.037 -10.955 1.00 84.71 99 A 1 ATOM 782 C CD . LYS A 0 99 . 26.418 -18.253 -11.527 1.00 84.71 99 A 1 ATOM 783 C CE . LYS A 0 99 . 25.839 -18.605 -12.900 1.00 84.71 99 A 1 ATOM 784 N NZ . LYS A 0 99 . 26.550 -19.762 -13.495 1.00 84.71 99 A 1 ATOM 785 N N . ASP A 0 100 . 25.544 -15.775 -6.598 1.00 80.21 100 A 1 ATOM 786 C CA . ASP A 0 100 . 25.997 -15.764 -5.189 1.00 80.21 100 A 1 ATOM 787 C C . ASP A 0 100 . 26.219 -14.400 -4.510 1.00 80.21 100 A 1 ATOM 788 C CB . ASP A 0 100 . 27.123 -16.792 -5.025 1.00 80.21 100 A 1 ATOM 789 O O . ASP A 0 100 . 26.995 -14.288 -3.574 1.00 80.21 100 A 1 ATOM 790 C CG . ASP A 0 100 . 26.673 -18.123 -5.638 1.00 80.21 100 A 1 ATOM 791 O OD1 . ASP A 0 100 . 25.470 -18.451 -5.468 1.00 80.21 100 A 1 ATOM 792 O OD2 . ASP A 0 100 . 27.439 -18.688 -6.447 1.00 80.21 100 A 1 ATOM 793 N N . ASP A 0 101 . 25.512 -13.362 -4.961 1.00 87.53 101 A 1 ATOM 794 C CA . ASP A 0 101 . 25.548 -12.026 -4.370 1.00 87.53 101 A 1 ATOM 795 C C . ASP A 0 101 . 24.230 -11.272 -4.660 1.00 87.53 101 A 1 ATOM 796 C CB . ASP A 0 101 . 26.787 -11.302 -4.932 1.00 87.53 101 A 1 ATOM 797 O O . ASP A 0 101 . 23.489 -11.609 -5.602 1.00 87.53 101 A 1 ATOM 798 C CG . ASP A 0 101 . 27.333 -10.194 -4.032 1.00 87.53 101 A 1 ATOM 799 O OD1 . ASP A 0 101 . 26.505 -9.517 -3.384 1.00 87.53 101 A 1 ATOM 800 O OD2 . ASP A 0 101 . 28.536 -9.873 -4.188 1.00 87.53 101 A 1 ATOM 801 N N . ASN A 0 102 . 23.928 -10.253 -3.857 1.00 93.27 102 A 1 ATOM 802 C CA . ASN A 0 102 . 22.754 -9.389 -3.977 1.00 93.27 102 A 1 ATOM 803 C C . ASN A 0 102 . 23.081 -7.886 -3.899 1.00 93.27 102 A 1 ATOM 804 C CB . ASN A 0 102 . 21.695 -9.828 -2.953 1.00 93.27 102 A 1 ATOM 805 O O . ASN A 0 102 . 22.156 -7.069 -3.870 1.00 93.27 102 A 1 ATOM 806 C CG . ASN A 0 102 . 22.035 -9.480 -1.513 1.00 93.27 102 A 1 ATOM 807 N ND2 . ASN A 0 102 . 21.269 -10.002 -0.593 1.00 93.27 102 A 1 ATOM 808 O OD1 . ASN A 0 102 . 22.930 -8.714 -1.209 1.00 93.27 102 A 1 ATOM 809 N N . TRP A 0 103 . 24.361 -7.500 -3.927 1.00 95.75 103 A 1 ATOM 810 C CA . TRP A 0 103 . 24.778 -6.103 -3.785 1.00 95.75 103 A 1 ATOM 811 C C . TRP A 0 103 . 24.075 -5.139 -4.755 1.00 95.75 103 A 1 ATOM 812 C CB . TRP A 0 103 . 26.295 -6.011 -3.960 1.00 95.75 103 A 1 ATOM 813 O O . TRP A 0 103 . 23.871 -3.981 -4.414 1.00 95.75 103 A 1 ATOM 814 C CG . TRP A 0 103 . 26.791 -6.158 -5.368 1.00 95.75 103 A 1 ATOM 815 C CD1 . TRP A 0 103 . 27.190 -7.306 -5.950 1.00 95.75 103 A 1 ATOM 816 C CD2 . TRP A 0 103 . 26.976 -5.132 -6.385 1.00 95.75 103 A 1 ATOM 817 C CE2 . TRP A 0 103 . 27.509 -5.737 -7.560 1.00 95.75 103 A 1 ATOM 818 C CE3 . TRP A 0 103 . 26.756 -3.744 -6.421 1.00 95.75 103 A 1 ATOM 819 N NE1 . TRP A 0 103 . 27.607 -7.071 -7.242 1.00 95.75 103 A 1 ATOM 820 C CH2 . TRP A 0 103 . 27.614 -3.606 -8.699 1.00 95.75 103 A 1 ATOM 821 C CZ2 . TRP A 0 103 . 27.828 -4.996 -8.704 1.00 95.75 103 A 1 ATOM 822 C CZ3 . TRP A 0 103 . 27.077 -2.983 -7.558 1.00 95.75 103 A 1 ATOM 823 N N . ILE A 0 104 . 23.646 -5.601 -5.937 1.00 96.80 104 A 1 ATOM 824 C CA . ILE A 0 104 . 22.933 -4.813 -6.960 1.00 96.80 104 A 1 ATOM 825 C C . ILE A 0 104 . 21.488 -4.430 -6.570 1.00 96.80 104 A 1 ATOM 826 C CB . ILE A 0 104 . 22.986 -5.573 -8.309 1.00 96.80 104 A 1 ATOM 827 O O . ILE A 0 104 . 20.885 -3.562 -7.203 1.00 96.80 104 A 1 ATOM 828 C CG1 . ILE A 0 104 . 22.601 -4.667 -9.500 1.00 96.80 104 A 1 ATOM 829 C CG2 . ILE A 0 104 . 22.097 -6.829 -8.262 1.00 96.80 104 A 1 ATOM 830 C CD1 . ILE A 0 104 . 22.879 -5.288 -10.876 1.00 96.80 104 A 1 ATOM 831 N N . LEU A 0 105 . 20.894 -5.036 -5.535 1.00 97.69 105 A 1 ATOM 832 C CA . LEU A 0 105 . 19.487 -4.816 -5.164 1.00 97.69 105 A 1 ATOM 833 C C . LEU A 0 105 . 19.083 -3.340 -4.957 1.00 97.69 105 A 1 ATOM 834 C CB . LEU A 0 105 . 19.138 -5.626 -3.905 1.00 97.69 105 A 1 ATOM 835 O O . LEU A 0 105 . 17.977 -2.977 -5.371 1.00 97.69 105 A 1 ATOM 836 C CG . LEU A 0 105 . 18.949 -7.140 -4.102 1.00 97.69 105 A 1 ATOM 837 C CD1 . LEU A 0 105 . 18.561 -7.722 -2.743 1.00 97.69 105 A 1 ATOM 838 C CD2 . LEU A 0 105 . 17.865 -7.472 -5.129 1.00 97.69 105 A 1 ATOM 839 N N . PRO A 0 106 . 19.914 -2.451 -4.376 1.00 97.99 106 A 1 ATOM 840 C CA . PRO A 0 106 . 19.591 -1.029 -4.308 1.00 97.99 106 A 1 ATOM 841 C C . PRO A 0 106 . 19.446 -0.386 -5.696 1.00 97.99 106 A 1 ATOM 842 C CB . PRO A 0 106 . 20.716 -0.389 -3.487 1.00 97.99 106 A 1 ATOM 843 O O . PRO A 0 106 . 18.527 0.408 -5.892 1.00 97.99 106 A 1 ATOM 844 C CG . PRO A 0 106 . 21.271 -1.550 -2.662 1.00 97.99 106 A 1 ATOM 845 C CD . PRO A 0 106 . 21.144 -2.705 -3.645 1.00 97.99 106 A 1 ATOM 846 N N . VAL A 0 107 . 20.277 -0.772 -6.675 1.00 98.64 107 A 1 ATOM 847 C CA . VAL A 0 107 . 20.172 -0.314 -8.075 1.00 98.64 107 A 1 ATOM 848 C C . VAL A 0 107 . 18.865 -0.800 -8.701 1.00 98.64 107 A 1 ATOM 849 C CB . VAL A 0 107 . 21.375 -0.768 -8.927 1.00 98.64 107 A 1 ATOM 850 O O . VAL A 0 107 . 18.120 -0.012 -9.279 1.00 98.64 107 A 1 ATOM 851 C CG1 . VAL A 0 107 . 21.236 -0.313 -10.384 1.00 98.64 107 A 1 ATOM 852 C CG2 . VAL A 0 107 . 22.680 -0.201 -8.363 1.00 98.64 107 A 1 ATOM 853 N N . VAL A 0 108 . 18.528 -2.078 -8.505 1.00 98.75 108 A 1 ATOM 854 C CA . VAL A 0 108 . 17.249 -2.665 -8.946 1.00 98.75 108 A 1 ATOM 855 C C . VAL A 0 108 . 16.059 -1.876 -8.390 1.00 98.75 108 A 1 ATOM 856 C CB . VAL A 0 108 . 17.167 -4.139 -8.500 1.00 98.75 108 A 1 ATOM 857 O O . VAL A 0 108 . 15.088 -1.605 -9.099 1.00 98.75 108 A 1 ATOM 858 C CG1 . VAL A 0 108 . 15.811 -4.779 -8.802 1.00 98.75 108 A 1 ATOM 859 C CG2 . VAL A 0 108 . 18.247 -4.993 -9.168 1.00 98.75 108 A 1 ATOM 860 N N . HIS A 0 109 . 16.134 -1.480 -7.118 1.00 98.55 109 A 1 ATOM 861 C CA . HIS A 0 109 . 15.067 -0.744 -6.455 1.00 98.55 109 A 1 ATOM 862 C C . HIS A 0 109 . 14.864 0.661 -7.034 1.00 98.55 109 A 1 ATOM 863 C CB . HIS A 0 109 . 15.344 -0.690 -4.949 1.00 98.55 109 A 1 ATOM 864 O O . HIS A 0 109 . 13.722 1.034 -7.318 1.00 98.55 109 A 1 ATOM 865 C CG . HIS A 0 109 . 14.148 -0.214 -4.170 1.00 98.55 109 A 1 ATOM 866 C CD2 . HIS A 0 109 . 14.019 0.948 -3.459 1.00 98.55 109 A 1 ATOM 867 N ND1 . HIS A 0 109 . 12.959 -0.892 -4.063 1.00 98.55 109 A 1 ATOM 868 C CE1 . HIS A 0 109 . 12.131 -0.161 -3.305 1.00 98.55 109 A 1 ATOM 869 N NE2 . HIS A 0 109 . 12.734 0.960 -2.890 1.00 98.55 109 A 1 ATOM 870 N N . VAL A 0 110 . 15.940 1.435 -7.227 1.00 98.51 110 A 1 ATOM 871 C CA . VAL A 0 110 . 15.837 2.794 -7.792 1.00 98.51 110 A 1 ATOM 872 C C . VAL A 0 110 . 15.409 2.757 -9.255 1.00 98.51 110 A 1 ATOM 873 C CB . VAL A 0 110 . 17.112 3.638 -7.599 1.00 98.51 110 A 1 ATOM 874 O O . VAL A 0 110 . 14.510 3.504 -9.636 1.00 98.51 110 A 1 ATOM 875 C CG1 . VAL A 0 110 . 17.427 3.760 -6.104 1.00 98.51 110 A 1 ATOM 876 C CG2 . VAL A 0 110 . 18.349 3.093 -8.310 1.00 98.51 110 A 1 ATOM 877 N N . ALA A 0 111 . 15.917 1.794 -10.030 1.00 98.78 111 A 1 ATOM 878 C CA . ALA A 0 111 . 15.545 1.616 -11.428 1.00 98.78 111 A 1 ATOM 879 C C . ALA A 0 111 . 14.032 1.363 -11.585 1.00 98.78 111 A 1 ATOM 880 C CB . ALA A 0 111 . 16.397 0.478 -12.004 1.00 98.78 111 A 1 ATOM 881 O O . ALA A 0 111 . 13.376 1.983 -12.426 1.00 98.78 111 A 1 ATOM 882 N N . ALA A 0 112 . 13.453 0.521 -10.718 1.00 98.86 112 A 1 ATOM 883 C CA . ALA A 0 112 . 12.013 0.265 -10.674 1.00 98.86 112 A 1 ATOM 884 C C . ALA A 0 112 . 11.191 1.481 -10.203 1.00 98.86 112 A 1 ATOM 885 C CB . ALA A 0 112 . 11.774 -0.942 -9.757 1.00 98.86 112 A 1 ATOM 886 O O . ALA A 0 112 . 10.094 1.725 -10.713 1.00 98.86 112 A 1 ATOM 887 N N . ILE A 0 113 . 11.692 2.249 -9.226 1.00 98.80 113 A 1 ATOM 888 C CA . ILE A 0 113 . 11.033 3.477 -8.754 1.00 98.80 113 A 1 ATOM 889 C C . ILE A 0 113 . 10.940 4.506 -9.878 1.00 98.80 113 A 1 ATOM 890 C CB . ILE A 0 113 . 11.767 4.068 -7.525 1.00 98.80 113 A 1 ATOM 891 O O . ILE A 0 113 . 9.862 5.079 -10.075 1.00 98.80 113 A 1 ATOM 892 C CG1 . ILE A 0 113 . 11.416 3.235 -6.277 1.00 98.80 113 A 1 ATOM 893 C CG2 . ILE A 0 113 . 11.392 5.548 -7.280 1.00 98.80 113 A 1 ATOM 894 C CD1 . ILE A 0 113 . 12.297 3.545 -5.062 1.00 98.80 113 A 1 ATOM 895 N N . ASP A 0 114 . 12.045 4.746 -10.578 1.00 98.79 114 A 1 ATOM 896 C CA . ASP A 0 114 . 12.128 5.782 -11.600 1.00 98.79 114 A 1 ATOM 897 C C . ASP A 0 114 . 11.352 5.382 -12.854 1.00 98.79 114 A 1 ATOM 898 C CB . ASP A 0 114 . 13.597 6.144 -11.853 1.00 98.79 114 A 1 ATOM 899 O O . ASP A 0 114 . 10.554 6.182 -13.341 1.00 98.79 114 A 1 ATOM 900 C CG . ASP A 0 114 . 14.210 6.893 -10.656 1.00 98.79 114 A 1 ATOM 901 O OD1 . ASP A 0 114 . 13.448 7.538 -9.878 1.00 98.79 114 A 1 ATOM 902 O OD2 . ASP A 0 114 . 15.446 6.837 -10.504 1.00 98.79 114 A 1 ATOM 903 N N . LEU A 0 115 . 11.409 4.109 -13.269 1.00 98.82 115 A 1 ATOM 904 C CA . LEU A 0 115 . 10.556 3.592 -14.346 1.00 98.82 115 A 1 ATOM 905 C C . LEU A 0 115 . 9.068 3.824 -14.057 1.00 98.82 115 A 1 ATOM 906 C CB . LEU A 0 115 . 10.853 2.099 -14.550 1.00 98.82 115 A 1 ATOM 907 O O . LEU A 0 115 . 8.332 4.324 -14.909 1.00 98.82 115 A 1 ATOM 908 C CG . LEU A 0 115 . 10.014 1.449 -15.666 1.00 98.82 115 A 1 ATOM 909 C CD1 . LEU A 0 115 . 10.342 2.018 -17.046 1.00 98.82 115 A 1 ATOM 910 C CD2 . LEU A 0 115 . 10.258 -0.055 -15.711 1.00 98.82 115 A 1 ATOM 911 N N . ARG A 0 116 . 8.621 3.517 -12.832 1.00 98.44 116 A 1 ATOM 912 C CA . ARG A 0 116 . 7.239 3.781 -12.414 1.00 98.44 116 A 1 ATOM 913 C C . ARG A 0 116 . 6.929 5.280 -12.413 1.00 98.44 116 A 1 ATOM 914 C CB . ARG A 0 116 . 6.996 3.151 -11.037 1.00 98.44 116 A 1 ATOM 915 O O . ARG A 0 116 . 5.823 5.664 -12.772 1.00 98.44 116 A 1 ATOM 916 C CG . ARG A 0 116 . 5.528 3.288 -10.581 1.00 98.44 116 A 1 ATOM 917 C CD . ARG A 0 116 . 5.391 3.529 -9.081 1.00 98.44 116 A 1 ATOM 918 N NE . ARG A 0 116 . 6.065 4.789 -8.694 1.00 98.44 116 A 1 ATOM 919 N NH1 . ARG A 0 116 . 6.240 4.335 -6.502 1.00 98.44 116 A 1 ATOM 920 N NH2 . ARG A 0 116 . 7.468 5.958 -7.307 1.00 98.44 116 A 1 ATOM 921 C CZ . ARG A 0 116 . 6.567 5.053 -7.513 1.00 98.44 116 A 1 ATOM 922 N N . ARG A 0 117 . 7.851 6.139 -11.963 1.00 97.96 117 A 1 ATOM 923 C CA . ARG A 0 117 . 7.637 7.599 -11.938 1.00 97.96 117 A 1 ATOM 924 C C . ARG A 0 117 . 7.484 8.171 -13.343 1.00 97.96 117 A 1 ATOM 925 C CB . ARG A 0 117 . 8.788 8.312 -11.222 1.00 97.96 117 A 1 ATOM 926 O O . ARG A 0 117 . 6.551 8.941 -13.549 1.00 97.96 117 A 1 ATOM 927 C CG . ARG A 0 117 . 8.701 8.184 -9.702 1.00 97.96 117 A 1 ATOM 928 C CD . ARG A 0 117 . 10.008 8.691 -9.096 1.00 97.96 117 A 1 ATOM 929 N NE . ARG A 0 117 . 9.939 8.857 -7.631 1.00 97.96 117 A 1 ATOM 930 N NH1 . ARG A 0 117 . 12.226 9.012 -7.363 1.00 97.96 117 A 1 ATOM 931 N NH2 . ARG A 0 117 . 10.878 9.420 -5.633 1.00 97.96 117 A 1 ATOM 932 C CZ . ARG A 0 117 . 11.012 9.087 -6.887 1.00 97.96 117 A 1 ATOM 933 N N . PHE A 0 118 . 8.334 7.772 -14.288 1.00 97.35 118 A 1 ATOM 934 C CA . PHE A 0 118 . 8.205 8.185 -15.685 1.00 97.35 118 A 1 ATOM 935 C C . PHE A 0 118 . 6.889 7.705 -16.293 1.00 97.35 118 A 1 ATOM 936 C CB . PHE A 0 118 . 9.392 7.669 -16.502 1.00 97.35 118 A 1 ATOM 937 O O . PHE A 0 118 . 6.138 8.519 -16.825 1.00 97.35 118 A 1 ATOM 938 C CG . PHE A 0 118 . 10.688 8.408 -16.260 1.00 97.35 118 A 1 ATOM 939 C CD1 . PHE A 0 118 . 10.768 9.793 -16.503 1.00 97.35 118 A 1 ATOM 940 C CD2 . PHE A 0 118 . 11.829 7.705 -15.841 1.00 97.35 118 A 1 ATOM 941 C CE1 . PHE A 0 118 . 11.981 10.472 -16.298 1.00 97.35 118 A 1 ATOM 942 C CE2 . PHE A 0 118 . 13.046 8.379 -15.652 1.00 97.35 118 A 1 ATOM 943 C CZ . PHE A 0 118 . 13.116 9.763 -15.872 1.00 97.35 118 A 1 ATOM 944 N N . ALA A 0 119 . 6.555 6.422 -16.123 1.00 96.57 119 A 1 ATOM 945 C CA . ALA A 0 119 . 5.289 5.870 -16.600 1.00 96.57 119 A 1 ATOM 946 C C . ALA A 0 119 . 4.076 6.619 -16.026 1.00 96.57 119 A 1 ATOM 947 C CB . ALA A 0 119 . 5.242 4.387 -16.233 1.00 96.57 119 A 1 ATOM 948 O O . ALA A 0 119 . 3.187 7.021 -16.772 1.00 96.57 119 A 1 ATOM 949 N N . HIS A 0 120 . 4.073 6.876 -14.714 1.00 94.92 120 A 1 ATOM 950 C CA . HIS A 0 120 . 3.019 7.638 -14.050 1.00 94.92 120 A 1 ATOM 951 C C . HIS A 0 120 . 2.921 9.063 -14.606 1.00 94.92 120 A 1 ATOM 952 C CB . HIS A 0 120 . 3.284 7.649 -12.535 1.00 94.92 120 A 1 ATOM 953 O O . HIS A 0 120 . 1.826 9.522 -14.922 1.00 94.92 120 A 1 ATOM 954 C CG . HIS A 0 120 . 2.333 8.529 -11.765 1.00 94.92 120 A 1 ATOM 955 C CD2 . HIS A 0 120 . 2.521 9.841 -11.423 1.00 94.92 120 A 1 ATOM 956 N ND1 . HIS A 0 120 . 1.095 8.168 -11.294 1.00 94.92 120 A 1 ATOM 957 C CE1 . HIS A 0 120 . 0.530 9.244 -10.724 1.00 94.92 120 A 1 ATOM 958 N NE2 . HIS A 0 120 . 1.385 10.275 -10.735 1.00 94.92 120 A 1 ATOM 959 N N . GLY A 0 121 . 4.051 9.764 -14.735 1.00 93.40 121 A 1 ATOM 960 C CA . GLY A 0 121 . 4.089 11.144 -15.215 1.00 93.40 121 A 1 ATOM 961 C C . GLY A 0 121 . 3.602 11.294 -16.656 1.00 93.40 121 A 1 ATOM 962 O O . GLY A 0 121 . 2.925 12.271 -16.964 1.00 93.40 121 A 1 ATOM 963 N N . LEU A 0 122 . 3.908 10.327 -17.522 1.00 92.64 122 A 1 ATOM 964 C CA . LEU A 0 122 . 3.437 10.310 -18.905 1.00 92.64 122 A 1 ATOM 965 C C . LEU A 0 122 . 1.950 9.948 -19.002 1.00 92.64 122 A 1 ATOM 966 C CB . LEU A 0 122 . 4.312 9.345 -19.714 1.00 92.64 122 A 1 ATOM 967 O O . LEU A 0 122 . 1.211 10.627 -19.707 1.00 92.64 122 A 1 ATOM 968 C CG . LEU A 0 122 . 5.750 9.837 -19.949 1.00 92.64 122 A 1 ATOM 969 C CD1 . LEU A 0 122 . 6.572 8.733 -20.597 1.00 92.64 122 A 1 ATOM 970 C CD2 . LEU A 0 122 . 5.779 11.074 -20.848 1.00 92.64 122 A 1 ATOM 971 N N . ASP A 0 123 . 1.482 8.953 -18.242 1.00 90.10 123 A 1 ATOM 972 C CA . ASP A 0 123 . 0.069 8.550 -18.267 1.00 90.10 123 A 1 ATOM 973 C C . ASP A 0 123 . -0.863 9.575 -17.586 1.00 90.10 123 A 1 ATOM 974 C CB . ASP A 0 123 . -0.093 7.142 -17.662 1.00 90.10 123 A 1 ATOM 975 O O . ASP A 0 123 . -2.045 9.636 -17.914 1.00 90.10 123 A 1 ATOM 976 C CG . ASP A 0 123 . 0.411 5.999 -18.564 1.00 90.10 123 A 1 ATOM 977 O OD1 . ASP A 0 123 . 0.701 6.220 -19.764 1.00 90.10 123 A 1 ATOM 978 O OD2 . ASP A 0 123 . 0.454 4.846 -18.072 1.00 90.10 123 A 1 ATOM 979 N N . SER A 0 124 . -0.352 10.411 -16.672 1.00 84.69 124 A 1 ATOM 980 C CA . SER A 0 124 . -1.151 11.438 -15.973 1.00 84.69 124 A 1 ATOM 981 C C . SER A 0 124 . -1.376 12.715 -16.790 1.00 84.69 124 A 1 ATOM 982 C CB . SER A 0 124 . -0.515 11.817 -14.631 1.00 84.69 124 A 1 ATOM 983 O O . SER A 0 124 . -2.210 13.532 -16.412 1.00 84.69 124 A 1 ATOM 984 O OG . SER A 0 124 . -0.325 10.665 -13.834 1.00 84.69 124 A 1 ATOM 985 N N . LYS A 0 125 . -0.640 12.918 -17.892 1.00 74.60 125 A 1 ATOM 986 C CA . LYS A 0 125 . -0.773 14.110 -18.751 1.00 74.60 125 A 1 ATOM 987 C C . LYS A 0 125 . -1.972 14.052 -19.700 1.00 74.60 125 A 1 ATOM 988 C CB . LYS A 0 125 . 0.526 14.334 -19.539 1.00 74.60 125 A 1 ATOM 989 O O . LYS A 0 125 . -2.289 15.064 -20.319 1.00 74.60 125 A 1 ATOM 990 C CG . LYS A 0 125 . 1.624 14.962 -18.673 1.00 74.60 125 A 1 ATOM 991 C CD . LYS A 0 125 . 2.906 15.109 -19.499 1.00 74.60 125 A 1 ATOM 992 C CE . LYS A 0 125 . 4.047 15.674 -18.650 1.00 74.60 125 A 1 ATOM 993 N NZ . LYS A 0 125 . 5.280 15.819 -19.464 1.00 74.60 125 A 1 ATOM 994 N N . PHE A 0 126 . -2.627 12.900 -19.836 1.00 64.40 126 A 1 ATOM 995 C CA . PHE A 0 126 . -3.740 12.753 -20.765 1.00 64.40 126 A 1 ATOM 996 C C . PHE A 0 126 . -5.031 13.323 -20.184 1.00 64.40 126 A 1 ATOM 997 C CB . PHE A 0 126 . -3.873 11.295 -21.216 1.00 64.40 126 A 1 ATOM 998 O O . PHE A 0 126 . -5.548 12.854 -19.171 1.00 64.40 126 A 1 ATOM 999 C CG . PHE A 0 126 . -2.651 10.824 -21.979 1.00 64.40 126 A 1 ATOM 1000 C CD1 . PHE A 0 126 . -2.305 11.440 -23.195 1.00 64.40 126 A 1 ATOM 1001 C CD2 . PHE A 0 126 . -1.814 9.831 -21.443 1.00 64.40 126 A 1 ATOM 1002 C CE1 . PHE A 0 126 . -1.141 11.053 -23.882 1.00 64.40 126 A 1 ATOM 1003 C CE2 . PHE A 0 126 . -0.642 9.454 -22.119 1.00 64.40 126 A 1 ATOM 1004 C CZ . PHE A 0 126 . -0.306 10.061 -23.343 1.00 64.40 126 A 1 ATOM 1005 N N . THR A 0 127 . -5.564 14.339 -20.857 1.00 56.13 127 A 1 ATOM 1006 C CA . THR A 0 127 . -6.919 14.837 -20.639 1.00 56.13 127 A 1 ATOM 1007 C C . THR A 0 127 . -7.944 13.917 -21.317 1.00 56.13 127 A 1 ATOM 1008 C CB . THR A 0 127 . -7.081 16.286 -21.136 1.00 56.13 127 A 1 ATOM 1009 O O . THR A 0 127 . -7.656 13.368 -22.389 1.00 56.13 127 A 1 ATOM 1010 C CG2 . THR A 0 127 . -6.756 17.286 -20.030 1.00 56.13 127 A 1 ATOM 1011 O OG1 . THR A 0 127 . -6.217 16.557 -22.218 1.00 56.13 127 A 1 ATOM 1012 N N . PRO A 0 128 . -9.161 13.784 -20.747 1.00 57.66 128 A 1 ATOM 1013 C CA . PRO A 0 128 . -10.214 12.905 -21.270 1.00 57.66 128 A 1 ATOM 1014 C C . PRO A 0 128 . -10.602 13.171 -22.734 1.00 57.66 128 A 1 ATOM 1015 C CB . PRO A 0 128 . -11.435 13.121 -20.367 1.00 57.66 128 A 1 ATOM 1016 O O . PRO A 0 128 . -11.150 12.297 -23.391 1.00 57.66 128 A 1 ATOM 1017 C CG . PRO A 0 128 . -10.927 13.842 -19.121 1.00 57.66 128 A 1 ATOM 1018 C CD . PRO A 0 128 . -9.579 14.434 -19.513 1.00 57.66 128 A 1 ATOM 1019 N N . GLN A 0 129 . -10.335 14.378 -23.241 1.00 55.16 129 A 1 ATOM 1020 C CA . GLN A 0 129 . -10.734 14.830 -24.578 1.00 55.16 129 A 1 ATOM 1021 C C . GLN A 0 129 . -9.760 14.432 -25.697 1.00 55.16 129 A 1 ATOM 1022 C CB . GLN A 0 129 . -10.913 16.355 -24.542 1.00 55.16 129 A 1 ATOM 1023 O O . GLN A 0 129 . -10.072 14.645 -26.863 1.00 55.16 129 A 1 ATOM 1024 C CG . GLN A 0 129 . -12.140 16.775 -23.716 1.00 55.16 129 A 1 ATOM 1025 C CD . GLN A 0 129 . -12.217 18.282 -23.490 1.00 55.16 129 A 1 ATOM 1026 N NE2 . GLN A 0 129 . -13.262 18.763 -22.856 1.00 55.16 129 A 1 ATOM 1027 O OE1 . GLN A 0 129 . -11.334 19.050 -23.828 1.00 55.16 129 A 1 ATOM 1028 N N . SER A 0 130 . -8.583 13.883 -25.381 1.00 52.21 130 A 1 ATOM 1029 C CA . SER A 0 130 . -7.643 13.446 -26.421 1.00 52.21 130 A 1 ATOM 1030 C C . SER A 0 130 . -7.883 11.983 -26.805 1.00 52.21 130 A 1 ATOM 1031 C CB . SER A 0 130 . -6.192 13.717 -26.003 1.00 52.21 130 A 1 ATOM 1032 O O . SER A 0 130 . -8.133 11.153 -25.930 1.00 52.21 130 A 1 ATOM 1033 O OG . SER A 0 130 . -5.736 12.785 -25.045 1.00 52.21 130 A 1 ATOM 1034 N N . ASP A 0 131 . -7.681 11.626 -28.080 1.00 51.91 131 A 1 ATOM 1035 C CA . ASP A 0 131 . -7.608 10.225 -28.555 1.00 51.91 131 A 1 ATOM 1036 C C . ASP A 0 131 . -6.620 9.366 -27.739 1.00 51.91 131 A 1 ATOM 1037 C CB . ASP A 0 131 . -7.162 10.207 -30.031 1.00 51.91 131 A 1 ATOM 1038 O O . ASP A 0 131 . -6.695 8.135 -27.700 1.00 51.91 131 A 1 ATOM 1039 C CG . ASP A 0 131 . -8.318 10.343 -31.023 1.00 51.91 131 A 1 ATOM 1040 O OD1 . ASP A 0 131 . -9.384 9.750 -30.745 1.00 51.91 131 A 1 ATOM 1041 O OD2 . ASP A 0 131 . -8.093 10.995 -32.062 1.00 51.91 131 A 1 ATOM 1042 N N . SER A 0 132 . -5.711 10.024 -27.015 1.00 51.16 132 A 1 ATOM 1043 C CA . SER A 0 132 . -4.771 9.392 -26.099 1.00 51.16 132 A 1 ATOM 1044 C C . SER A 0 132 . -5.393 8.905 -24.785 1.00 51.16 132 A 1 ATOM 1045 C CB . SER A 0 132 . -3.605 10.323 -25.809 1.00 51.16 132 A 1 ATOM 1046 O O . SER A 0 132 . -4.695 8.241 -24.023 1.00 51.16 132 A 1 ATOM 1047 O OG . SER A 0 132 . -2.957 10.733 -26.996 1.00 51.16 132 A 1 ATOM 1048 N N . PHE A 0 133 . -6.689 9.121 -24.531 1.00 51.97 133 A 1 ATOM 1049 C CA . PHE A 0 133 . -7.407 8.431 -23.452 1.00 51.97 133 A 1 ATOM 1050 C C . PHE A 0 133 . -7.329 6.904 -23.622 1.00 51.97 133 A 1 ATOM 1051 C CB . PHE A 0 133 . -8.865 8.907 -23.403 1.00 51.97 133 A 1 ATOM 1052 O O . PHE A 0 133 . -7.119 6.185 -22.650 1.00 51.97 133 A 1 ATOM 1053 C CG . PHE A 0 133 . -9.637 8.351 -22.219 1.00 51.97 133 A 1 ATOM 1054 C CD1 . PHE A 0 133 . -10.467 7.222 -22.367 1.00 51.97 133 A 1 ATOM 1055 C CD2 . PHE A 0 133 . -9.499 8.948 -20.953 1.00 51.97 133 A 1 ATOM 1056 C CE1 . PHE A 0 133 . -11.157 6.700 -21.256 1.00 51.97 133 A 1 ATOM 1057 C CE2 . PHE A 0 133 . -10.196 8.434 -19.847 1.00 51.97 133 A 1 ATOM 1058 C CZ . PHE A 0 133 . -11.023 7.307 -19.996 1.00 51.97 133 A 1 ATOM 1059 N N . ARG A 0 134 . -7.358 6.395 -24.869 1.00 54.76 134 A 1 ATOM 1060 C CA . ARG A 0 134 . -7.120 4.963 -25.157 1.00 54.76 134 A 1 ATOM 1061 C C . ARG A 0 134 . -5.720 4.489 -24.752 1.00 54.76 134 A 1 ATOM 1062 C CB . ARG A 0 134 . -7.336 4.666 -26.650 1.00 54.76 134 A 1 ATOM 1063 O O . ARG A 0 134 . -5.528 3.302 -24.514 1.00 54.76 134 A 1 ATOM 1064 C CG . ARG A 0 134 . -8.811 4.714 -27.067 1.00 54.76 134 A 1 ATOM 1065 C CD . ARG A 0 134 . -8.946 4.257 -28.525 1.00 54.76 134 A 1 ATOM 1066 N NE . ARG A 0 134 . -10.354 4.234 -28.964 1.00 54.76 134 A 1 ATOM 1067 N NH1 . ARG A 0 134 . -10.004 3.301 -31.035 1.00 54.76 134 A 1 ATOM 1068 N NH2 . ARG A 0 134 . -12.072 3.857 -30.412 1.00 54.76 134 A 1 ATOM 1069 C CZ . ARG A 0 134 . -10.802 3.797 -30.129 1.00 54.76 134 A 1 ATOM 1070 N N . ASN A 0 135 . -4.750 5.401 -24.678 1.00 58.02 135 A 1 ATOM 1071 C CA . ASN A 0 135 . -3.379 5.111 -24.259 1.00 58.02 135 A 1 ATOM 1072 C C . ASN A 0 135 . -3.169 5.277 -22.744 1.00 58.02 135 A 1 ATOM 1073 C CB . ASN A 0 135 . -2.404 5.984 -25.071 1.00 58.02 135 A 1 ATOM 1074 O O . ASN A 0 135 . -2.068 4.994 -22.261 1.00 58.02 135 A 1 ATOM 1075 C CG . ASN A 0 135 . -2.360 5.616 -26.541 1.00 58.02 135 A 1 ATOM 1076 N ND2 . ASN A 0 135 . -2.237 6.584 -27.420 1.00 58.02 135 A 1 ATOM 1077 O OD1 . ASN A 0 135 . -2.380 4.455 -26.917 1.00 58.02 135 A 1 ATOM 1078 N N . GLN A 0 136 . -4.184 5.719 -21.992 1.00 67.07 136 A 1 ATOM 1079 C CA . GLN A 0 136 . -4.076 5.911 -20.551 1.00 67.07 136 A 1 ATOM 1080 C C . GLN A 0 136 . -3.775 4.573 -19.863 1.00 67.07 136 A 1 ATOM 1081 C CB . GLN A 0 136 . -5.354 6.572 -20.007 1.00 67.07 136 A 1 ATOM 1082 O O . GLN A 0 136 . -4.503 3.595 -20.003 1.00 67.07 136 A 1 ATOM 1083 C CG . GLN A 0 136 . -5.181 7.018 -18.547 1.00 67.07 136 A 1 ATOM 1084 C CD . GLN A 0 136 . -6.406 7.732 -17.979 1.00 67.07 136 A 1 ATOM 1085 N NE2 . GLN A 0 136 . -6.304 8.302 -16.800 1.00 67.07 136 A 1 ATOM 1086 O OE1 . GLN A 0 136 . -7.472 7.799 -18.556 1.00 67.07 136 A 1 ATOM 1087 N N . GLY A 0 137 . -2.670 4.526 -19.119 1.00 82.10 137 A 1 ATOM 1088 C CA . GLY A 0 137 . -2.235 3.339 -18.384 1.00 82.10 137 A 1 ATOM 1089 C C . GLY A 0 137 . -1.305 2.405 -19.162 1.00 82.10 137 A 1 ATOM 1090 O O . GLY A 0 137 . -0.700 1.532 -18.542 1.00 82.10 137 A 1 ATOM 1091 N N . ARG A 0 138 . -1.118 2.579 -20.482 1.00 88.89 138 A 1 ATOM 1092 C CA . ARG A 0 138 . -0.271 1.681 -21.294 1.00 88.89 138 A 1 ATOM 1093 C C . ARG A 0 138 . 1.188 1.685 -20.826 1.00 88.89 138 A 1 ATOM 1094 C CB . ARG A 0 138 . -0.383 2.065 -22.780 1.00 88.89 138 A 1 ATOM 1095 O O . ARG A 0 138 . 1.833 0.634 -20.798 1.00 88.89 138 A 1 ATOM 1096 C CG . ARG A 0 138 . 0.293 1.035 -23.702 1.00 88.89 138 A 1 ATOM 1097 C CD . ARG A 0 138 . 0.260 1.489 -25.166 1.00 88.89 138 A 1 ATOM 1098 N NE . ARG A 0 138 . 0.889 0.487 -26.053 1.00 88.89 138 A 1 ATOM 1099 N NH1 . ARG A 0 138 . 1.659 1.919 -27.681 1.00 88.89 138 A 1 ATOM 1100 N NH2 . ARG A 0 138 . 2.015 -0.271 -27.886 1.00 88.89 138 A 1 ATOM 1101 C CZ . ARG A 0 138 . 1.516 0.717 -27.196 1.00 88.89 138 A 1 ATOM 1102 N N . ARG A 0 139 . 1.726 2.848 -20.438 1.00 93.86 139 A 1 ATOM 1103 C CA . ARG A 0 139 . 3.111 2.948 -19.941 1.00 93.86 139 A 1 ATOM 1104 C C . ARG A 0 139 . 3.231 2.358 -18.549 1.00 93.86 139 A 1 ATOM 1105 C CB . ARG A 0 139 . 3.596 4.399 -19.941 1.00 93.86 139 A 1 ATOM 1106 O O . ARG A 0 139 . 4.216 1.680 -18.258 1.00 93.86 139 A 1 ATOM 1107 C CG . ARG A 0 139 . 3.659 4.967 -21.361 1.00 93.86 139 A 1 ATOM 1108 C CD . ARG A 0 139 . 4.074 6.434 -21.292 1.00 93.86 139 A 1 ATOM 1109 N NE . ARG A 0 139 . 4.098 7.072 -22.618 1.00 93.86 139 A 1 ATOM 1110 N NH1 . ARG A 0 139 . 1.820 7.195 -22.921 1.00 93.86 139 A 1 ATOM 1111 N NH2 . ARG A 0 139 . 3.215 7.932 -24.501 1.00 93.86 139 A 1 ATOM 1112 C CZ . ARG A 0 139 . 3.044 7.398 -23.336 1.00 93.86 139 A 1 ATOM 1113 N N . MET A 0 140 . 2.224 2.562 -17.704 1.00 94.58 140 A 1 ATOM 1114 C CA . MET A 0 140 . 2.147 1.926 -16.391 1.00 94.58 140 A 1 ATOM 1115 C C . MET A 0 140 . 2.060 0.400 -16.501 1.00 94.58 140 A 1 ATOM 1116 C CB . MET A 0 140 . 0.969 2.524 -15.614 1.00 94.58 140 A 1 ATOM 1117 O O . MET A 0 140 . 2.750 -0.296 -15.760 1.00 94.58 140 A 1 ATOM 1118 C CG . MET A 0 140 . 1.314 3.938 -15.130 1.00 94.58 140 A 1 ATOM 1119 S SD . MET A 0 140 . 2.540 3.998 -13.791 1.00 94.58 140 A 1 ATOM 1120 C CE . MET A 0 140 . 1.434 3.612 -12.425 1.00 94.58 140 A 1 ATOM 1121 N N . GLU A 0 141 . 1.306 -0.139 -17.458 1.00 94.75 141 A 1 ATOM 1122 C CA . GLU A 0 141 . 1.256 -1.579 -17.736 1.00 94.75 141 A 1 ATOM 1123 C C . GLU A 0 141 . 2.606 -2.131 -18.202 1.00 94.75 141 A 1 ATOM 1124 C CB . GLU A 0 141 . 0.192 -1.879 -18.795 1.00 94.75 141 A 1 ATOM 1125 O O . GLU A 0 141 . 3.068 -3.140 -17.670 1.00 94.75 141 A 1 ATOM 1126 C CG . GLU A 0 141 . -1.227 -1.772 -18.228 1.00 94.75 141 A 1 ATOM 1127 C CD . GLU A 0 141 . -2.299 -2.110 -19.269 1.00 94.75 141 A 1 ATOM 1128 O OE1 . GLU A 0 141 . -3.468 -2.232 -18.837 1.00 94.75 141 A 1 ATOM 1129 O OE2 . GLU A 0 141 . -1.958 -2.418 -20.428 1.00 94.75 141 A 1 ATOM 1130 N N . ASN A 0 142 . 3.277 -1.452 -19.136 1.00 96.95 142 A 1 ATOM 1131 C CA . ASN A 0 142 . 4.624 -1.833 -19.570 1.00 96.95 142 A 1 ATOM 1132 C C . ASN A 0 142 . 5.626 -1.774 -18.399 1.00 96.95 142 A 1 ATOM 1133 C CB . ASN A 0 142 . 5.021 -0.916 -20.737 1.00 96.95 142 A 1 ATOM 1134 O O . ASN A 0 142 . 6.373 -2.721 -18.151 1.00 96.95 142 A 1 ATOM 1135 C CG . ASN A 0 142 . 6.373 -1.251 -21.346 1.00 96.95 142 A 1 ATOM 1136 N ND2 . ASN A 0 142 . 6.879 -0.390 -22.195 1.00 96.95 142 A 1 ATOM 1137 O OD1 . ASN A 0 142 . 6.994 -2.266 -21.087 1.00 96.95 142 A 1 ATOM 1138 N N . ALA A 0 143 . 5.580 -0.708 -17.594 1.00 98.33 143 A 1 ATOM 1139 C CA . ALA A 0 143 . 6.399 -0.596 -16.392 1.00 98.33 143 A 1 ATOM 1140 C C . ALA A 0 143 . 6.122 -1.738 -15.402 1.00 98.33 143 A 1 ATOM 1141 C CB . ALA A 0 143 . 6.175 0.776 -15.748 1.00 98.33 143 A 1 ATOM 1142 O O . ALA A 0 143 . 7.061 -2.308 -14.848 1.00 98.33 143 A 1 ATOM 1143 N N . ALA A 0 144 . 4.856 -2.121 -15.212 1.00 98.21 144 A 1 ATOM 1144 C CA . ALA A 0 144 . 4.495 -3.253 -14.366 1.00 98.21 144 A 1 ATOM 1145 C C . ALA A 0 144 . 5.080 -4.567 -14.888 1.00 98.21 144 A 1 ATOM 1146 C CB . ALA A 0 144 . 2.975 -3.355 -14.231 1.00 98.21 144 A 1 ATOM 1147 O O . ALA A 0 144 . 5.601 -5.334 -14.086 1.00 98.21 144 A 1 ATOM 1148 N N . GLN A 0 145 . 5.058 -4.817 -16.200 1.00 98.14 145 A 1 ATOM 1149 C CA . GLN A 0 145 . 5.654 -6.022 -16.790 1.00 98.14 145 A 1 ATOM 1150 C C . GLN A 0 145 . 7.167 -6.097 -16.529 1.00 98.14 145 A 1 ATOM 1151 C CB . GLN A 0 145 . 5.371 -6.065 -18.299 1.00 98.14 145 A 1 ATOM 1152 O O . GLN A 0 145 . 7.673 -7.137 -16.104 1.00 98.14 145 A 1 ATOM 1153 C CG . GLN A 0 145 . 3.890 -6.314 -18.623 1.00 98.14 145 A 1 ATOM 1154 C CD . GLN A 0 145 . 3.591 -6.202 -20.116 1.00 98.14 145 A 1 ATOM 1155 N NE2 . GLN A 0 145 . 2.337 -6.134 -20.502 1.00 98.14 145 A 1 ATOM 1156 O OE1 . GLN A 0 145 . 4.464 -6.188 -20.965 1.00 98.14 145 A 1 ATOM 1157 N N . LEU A 0 146 . 7.887 -4.986 -16.705 1.00 98.82 146 A 1 ATOM 1158 C CA . LEU A 0 146 . 9.333 -4.923 -16.467 1.00 98.82 146 A 1 ATOM 1159 C C . LEU A 0 146 . 9.688 -5.061 -14.976 1.00 98.82 146 A 1 ATOM 1160 C CB . LEU A 0 146 . 9.874 -3.608 -17.052 1.00 98.82 146 A 1 ATOM 1161 O O . LEU A 0 146 . 10.602 -5.806 -14.618 1.00 98.82 146 A 1 ATOM 1162 C CG . LEU A 0 146 . 9.758 -3.488 -18.584 1.00 98.82 146 A 1 ATOM 1163 C CD1 . LEU A 0 146 . 10.205 -2.097 -19.028 1.00 98.82 146 A 1 ATOM 1164 C CD2 . LEU A 0 146 . 10.622 -4.519 -19.315 1.00 98.82 146 A 1 ATOM 1165 N N . ILE A 0 147 . 8.936 -4.411 -14.083 1.00 98.82 147 A 1 ATOM 1166 C CA . ILE A 0 147 . 9.129 -4.548 -12.630 1.00 98.82 147 A 1 ATOM 1167 C C . ILE A 0 147 . 8.750 -5.961 -12.164 1.00 98.82 147 A 1 ATOM 1168 C CB . ILE A 0 147 . 8.341 -3.455 -11.873 1.00 98.82 147 A 1 ATOM 1169 O O . ILE A 0 147 . 9.417 -6.525 -11.296 1.00 98.82 147 A 1 ATOM 1170 C CG1 . ILE A 0 147 . 8.900 -2.056 -12.220 1.00 98.82 147 A 1 ATOM 1171 C CG2 . ILE A 0 147 . 8.412 -3.653 -10.345 1.00 98.82 147 A 1 ATOM 1172 C CD1 . ILE A 0 147 . 8.031 -0.901 -11.711 1.00 98.82 147 A 1 ATOM 1173 N N . LEU A 0 148 . 7.715 -6.566 -12.751 1.00 98.38 148 A 1 ATOM 1174 C CA . LEU A 0 148 . 7.328 -7.944 -12.463 1.00 98.38 148 A 1 ATOM 1175 C C . LEU A 0 148 . 8.427 -8.920 -12.889 1.00 98.38 148 A 1 ATOM 1176 C CB . LEU A 0 148 . 5.982 -8.258 -13.139 1.00 98.38 148 A 1 ATOM 1177 O O . LEU A 0 148 . 8.688 -9.876 -12.163 1.00 98.38 148 A 1 ATOM 1178 C CG . LEU A 0 148 . 5.441 -9.669 -12.846 1.00 98.38 148 A 1 ATOM 1179 C CD1 . LEU A 0 148 . 5.136 -9.870 -11.358 1.00 98.38 148 A 1 ATOM 1180 C CD2 . LEU A 0 148 . 4.153 -9.893 -13.635 1.00 98.38 148 A 1 ATOM 1181 N N . ARG A 0 149 . 9.127 -8.657 -13.999 1.00 98.61 149 A 1 ATOM 1182 C CA . ARG A 0 149 . 10.292 -9.454 -14.398 1.00 98.61 149 A 1 ATOM 1183 C C . ARG A 0 149 . 11.410 -9.392 -13.355 1.00 98.61 149 A 1 ATOM 1184 C CB . ARG A 0 149 . 10.770 -9.020 -15.796 1.00 98.61 149 A 1 ATOM 1185 O O . ARG A 0 149 . 11.920 -10.442 -12.973 1.00 98.61 149 A 1 ATOM 1186 C CG . ARG A 0 149 . 11.988 -9.807 -16.304 1.00 98.61 149 A 1 ATOM 1187 C CD . ARG A 0 149 . 11.714 -11.314 -16.357 1.00 98.61 149 A 1 ATOM 1188 N NE . ARG A 0 149 . 12.881 -12.063 -16.849 1.00 98.61 149 A 1 ATOM 1189 N NH1 . ARG A 0 149 . 12.029 -14.158 -16.455 1.00 98.61 149 A 1 ATOM 1190 N NH2 . ARG A 0 149 . 14.095 -13.939 -17.278 1.00 98.61 149 A 1 ATOM 1191 C CZ . ARG A 0 149 . 12.996 -13.379 -16.860 1.00 98.61 149 A 1 ATOM 1192 N N . LEU A 0 150 . 11.744 -8.203 -12.844 1.00 98.68 150 A 1 ATOM 1193 C CA . LEU A 0 150 . 12.698 -8.054 -11.732 1.00 98.68 150 A 1 ATOM 1194 C C . LEU A 0 150 . 12.241 -8.839 -10.493 1.00 98.68 150 A 1 ATOM 1195 C CB . LEU A 0 150 . 12.866 -6.566 -11.370 1.00 98.68 150 A 1 ATOM 1196 O O . LEU A 0 150 . 13.029 -9.561 -9.885 1.00 98.68 150 A 1 ATOM 1197 C CG . LEU A 0 150 . 13.564 -5.697 -12.427 1.00 98.68 150 A 1 ATOM 1198 C CD1 . LEU A 0 150 . 13.453 -4.229 -12.008 1.00 98.68 150 A 1 ATOM 1199 C CD2 . LEU A 0 150 . 15.038 -6.079 -12.572 1.00 98.68 150 A 1 ATOM 1200 N N . PHE A 0 151 . 10.953 -8.741 -10.149 1.00 98.12 151 A 1 ATOM 1201 C CA . PHE A 0 151 . 10.373 -9.457 -9.014 1.00 98.12 151 A 1 ATOM 1202 C C . PHE A 0 151 . 10.490 -10.976 -9.179 1.00 98.12 151 A 1 ATOM 1203 C CB . PHE A 0 151 . 8.912 -9.023 -8.835 1.00 98.12 151 A 1 ATOM 1204 O O . PHE A 0 151 . 10.860 -11.663 -8.232 1.00 98.12 151 A 1 ATOM 1205 C CG . PHE A 0 151 . 8.197 -9.721 -7.696 1.00 98.12 151 A 1 ATOM 1206 C CD1 . PHE A 0 151 . 7.524 -10.939 -7.918 1.00 98.12 151 A 1 ATOM 1207 C CD2 . PHE A 0 151 . 8.216 -9.160 -6.407 1.00 98.12 151 A 1 ATOM 1208 C CE1 . PHE A 0 151 . 6.870 -11.588 -6.855 1.00 98.12 151 A 1 ATOM 1209 C CE2 . PHE A 0 151 . 7.557 -9.807 -5.349 1.00 98.12 151 A 1 ATOM 1210 C CZ . PHE A 0 151 . 6.878 -11.015 -5.572 1.00 98.12 151 A 1 ATOM 1211 N N . GLN A 0 152 . 10.218 -11.499 -10.377 1.00 97.25 152 A 1 ATOM 1212 C CA . GLN A 0 152 . 10.336 -12.924 -10.688 1.00 97.25 152 A 1 ATOM 1213 C C . GLN A 0 152 . 11.780 -13.422 -10.582 1.00 97.25 152 A 1 ATOM 1214 C CB . GLN A 0 152 . 9.799 -13.188 -12.099 1.00 97.25 152 A 1 ATOM 1215 O O . GLN A 0 152 . 11.991 -14.489 -10.014 1.00 97.25 152 A 1 ATOM 1216 C CG . GLN A 0 152 . 8.267 -13.133 -12.172 1.00 97.25 152 A 1 ATOM 1217 C CD . GLN A 0 152 . 7.757 -13.175 -13.610 1.00 97.25 152 A 1 ATOM 1218 N NE2 . GLN A 0 152 . 6.478 -13.408 -13.809 1.00 97.25 152 A 1 ATOM 1219 O OE1 . GLN A 0 152 . 8.484 -13.008 -14.579 1.00 97.25 152 A 1 ATOM 1220 N N . ILE A 0 153 . 12.762 -12.645 -11.057 1.00 96.61 153 A 1 ATOM 1221 C CA . ILE A 0 153 . 14.188 -12.985 -10.919 1.00 96.61 153 A 1 ATOM 1222 C C . ILE A 0 153 . 14.563 -13.097 -9.434 1.00 96.61 153 A 1 ATOM 1223 C CB . ILE A 0 153 . 15.073 -11.952 -11.658 1.00 96.61 153 A 1 ATOM 1224 O O . ILE A 0 153 . 15.155 -14.093 -9.019 1.00 96.61 153 A 1 ATOM 1225 C CG1 . ILE A 0 153 . 14.838 -11.999 -13.186 1.00 96.61 153 A 1 ATOM 1226 C CG2 . ILE A 0 153 . 16.564 -12.215 -11.373 1.00 96.61 153 A 1 ATOM 1227 C CD1 . ILE A 0 153 . 15.246 -10.697 -13.890 1.00 96.61 153 A 1 ATOM 1228 N N . CYS A 0 154 . 14.156 -12.121 -8.614 1.00 95.36 154 A 1 ATOM 1229 C CA . CYS A 0 154 . 14.347 -12.167 -7.163 1.00 95.36 154 A 1 ATOM 1230 C C . CYS A 0 154 . 13.638 -13.363 -6.507 1.00 95.36 154 A 1 ATOM 1231 C CB . CYS A 0 154 . 13.834 -10.856 -6.554 1.00 95.36 154 A 1 ATOM 1232 O O . CYS A 0 154 . 14.203 -13.992 -5.617 1.00 95.36 154 A 1 ATOM 1233 S SG . CYS A 0 154 . 14.954 -9.476 -6.908 1.00 95.36 154 A 1 ATOM 1234 N N . ALA A 0 155 . 12.416 -13.684 -6.938 1.00 93.53 155 A 1 ATOM 1235 C CA . ALA A 0 155 . 11.621 -14.779 -6.384 1.00 93.53 155 A 1 ATOM 1236 C C . ALA A 0 155 . 12.200 -16.163 -6.706 1.00 93.53 155 A 1 ATOM 1237 C CB . ALA A 0 155 . 10.186 -14.646 -6.906 1.00 93.53 155 A 1 ATOM 1238 O O . ALA A 0 155 . 12.109 -17.067 -5.878 1.00 93.53 155 A 1 ATOM 1239 N N . SER A 0 156 . 12.810 -16.318 -7.884 1.00 92.33 156 A 1 ATOM 1240 C CA . SER A 0 156 . 13.449 -17.565 -8.319 1.00 92.33 156 A 1 ATOM 1241 C C . SER A 0 156 . 14.797 -17.851 -7.649 1.00 92.33 156 A 1 ATOM 1242 C CB . SER A 0 156 . 13.596 -17.583 -9.845 1.00 92.33 156 A 1 ATOM 1243 O O . SER A 0 156 . 15.386 -18.897 -7.903 1.00 92.33 156 A 1 ATOM 1244 O OG . SER A 0 156 . 14.354 -16.496 -10.350 1.00 92.33 156 A 1 ATOM 1245 N N . ASP A 0 157 . 15.299 -16.945 -6.808 1.00 90.49 157 A 1 ATOM 1246 C CA . ASP A 0 157 . 16.601 -17.103 -6.164 1.00 90.49 157 A 1 ATOM 1247 C C . ASP A 0 157 . 16.590 -18.260 -5.149 1.00 90.49 157 A 1 ATOM 1248 C CB . ASP A 0 157 . 17.011 -15.768 -5.538 1.00 90.49 157 A 1 ATOM 1249 O O . ASP A 0 157 . 15.860 -18.246 -4.150 1.00 90.49 157 A 1 ATOM 1250 C CG . ASP A 0 157 . 18.485 -15.735 -5.146 1.00 90.49 157 A 1 ATOM 1251 O OD1 . ASP A 0 157 . 19.341 -16.050 -5.992 1.00 90.49 157 A 1 ATOM 1252 O OD2 . ASP A 0 157 . 18.797 -15.287 -4.020 1.00 90.49 157 A 1 ATOM 1253 N N . SER A 0 158 . 17.404 -19.280 -5.418 1.00 83.03 158 A 1 ATOM 1254 C CA . SER A 0 158 . 17.445 -20.544 -4.671 1.00 83.03 158 A 1 ATOM 1255 C C . SER A 0 158 . 18.503 -20.580 -3.564 1.00 83.03 158 A 1 ATOM 1256 C CB . SER A 0 158 . 17.636 -21.705 -5.653 1.00 83.03 158 A 1 ATOM 1257 O O . SER A 0 158 . 18.765 -21.646 -3.012 1.00 83.03 158 A 1 ATOM 1258 O OG . SER A 0 158 . 18.856 -21.557 -6.353 1.00 83.03 158 A 1 ATOM 1259 N N . ARG A 0 159 . 19.138 -19.445 -3.247 1.00 78.36 159 A 1 ATOM 1260 C CA . ARG A 0 159 . 20.191 -19.375 -2.224 1.00 78.36 159 A 1 ATOM 1261 C C . ARG A 0 159 . 19.652 -19.725 -0.838 1.00 78.36 159 A 1 ATOM 1262 C CB . ARG A 0 159 . 20.858 -17.996 -2.215 1.00 78.36 159 A 1 ATOM 1263 O O . ARG A 0 159 . 18.519 -19.378 -0.504 1.00 78.36 159 A 1 ATOM 1264 C CG . ARG A 0 159 . 21.539 -17.722 -3.557 1.00 78.36 159 A 1 ATOM 1265 C CD . ARG A 0 159 . 22.340 -16.433 -3.470 1.00 78.36 159 A 1 ATOM 1266 N NE . ARG A 0 159 . 22.742 -15.996 -4.815 1.00 78.36 159 A 1 ATOM 1267 N NH1 . ARG A 0 159 . 21.399 -14.162 -4.888 1.00 78.36 159 A 1 ATOM 1268 N NH2 . ARG A 0 159 . 22.989 -14.366 -6.393 1.00 78.36 159 A 1 ATOM 1269 C CZ . ARG A 0 159 . 22.365 -14.869 -5.375 1.00 78.36 159 A 1 ATOM 1270 N N . ALA A 0 160 . 20.483 -20.413 -0.055 1.00 68.67 160 A 1 ATOM 1271 C CA . ALA A 0 160 . 20.126 -20.894 1.278 1.00 68.67 160 A 1 ATOM 1272 C C . ALA A 0 160 . 20.188 -19.786 2.340 1.00 68.67 160 A 1 ATOM 1273 C CB . ALA A 0 160 . 21.049 -22.067 1.631 1.00 68.67 160 A 1 ATOM 1274 O O . ALA A 0 160 . 19.306 -19.711 3.191 1.00 68.67 160 A 1 ATOM 1275 N N . GLN A 0 161 . 21.209 -18.923 2.276 1.00 79.88 161 A 1 ATOM 1276 C CA . GLN A 0 161 . 21.348 -17.782 3.182 1.00 79.88 161 A 1 ATOM 1277 C C . GLN A 0 161 . 20.480 -16.619 2.704 1.00 79.88 161 A 1 ATOM 1278 C CB . GLN A 0 161 . 22.822 -17.391 3.349 1.00 79.88 161 A 1 ATOM 1279 O O . GLN A 0 161 . 20.478 -16.257 1.524 1.00 79.88 161 A 1 ATOM 1280 C CG . GLN A 0 161 . 23.559 -18.474 4.152 1.00 79.88 161 A 1 ATOM 1281 C CD . GLN A 0 161 . 25.006 -18.116 4.463 1.00 79.88 161 A 1 ATOM 1282 N NE2 . GLN A 0 161 . 25.506 -18.450 5.631 1.00 79.88 161 A 1 ATOM 1283 O OE1 . GLN A 0 161 . 25.742 -17.591 3.657 1.00 79.88 161 A 1 ATOM 1284 N N . VAL A 0 162 . 19.705 -16.059 3.629 1.00 82.73 162 A 1 ATOM 1285 C CA . VAL A 0 162 . 18.741 -14.992 3.337 1.00 82.73 162 A 1 ATOM 1286 C C . VAL A 0 162 . 19.474 -13.680 3.069 1.00 82.73 162 A 1 ATOM 1287 C CB . VAL A 0 162 . 17.747 -14.856 4.507 1.00 82.73 162 A 1 ATOM 1288 O O . VAL A 0 162 . 19.045 -12.902 2.216 1.00 82.73 162 A 1 ATOM 1289 C CG1 . VAL A 0 162 . 16.796 -13.668 4.325 1.00 82.73 162 A 1 ATOM 1290 C CG2 . VAL A 0 162 . 16.892 -16.127 4.633 1.00 82.73 162 A 1 ATOM 1291 N N . GLU A 0 163 . 20.594 -13.471 3.754 1.00 84.82 163 A 1 ATOM 1292 C CA . GLU A 0 163 . 21.425 -12.270 3.735 1.00 84.82 163 A 1 ATOM 1293 C C . GLU A 0 163 . 21.987 -11.976 2.341 1.00 84.82 163 A 1 ATOM 1294 C CB . GLU A 0 163 . 22.572 -12.425 4.751 1.00 84.82 163 A 1 ATOM 1295 O O . GLU A 0 163 . 21.979 -10.820 1.924 1.00 84.82 163 A 1 ATOM 1296 C CG . GLU A 0 163 . 22.120 -12.537 6.222 1.00 84.82 163 A 1 ATOM 1297 C CD . GLU A 0 163 . 21.490 -13.885 6.631 1.00 84.82 163 A 1 ATOM 1298 O OE1 . GLU A 0 163 . 20.833 -13.902 7.692 1.00 84.82 163 A 1 ATOM 1299 O OE2 . GLU A 0 163 . 21.601 -14.884 5.876 1.00 84.82 163 A 1 ATOM 1300 N N . ASP A 0 164 . 22.356 -13.017 1.590 1.00 86.05 164 A 1 ATOM 1301 C CA . ASP A 0 164 . 22.896 -12.925 0.222 1.00 86.05 164 A 1 ATOM 1302 C C . ASP A 0 164 . 21.828 -13.179 -0.857 1.00 86.05 164 A 1 ATOM 1303 C CB . ASP A 0 164 . 24.069 -13.897 0.073 1.00 86.05 164 A 1 ATOM 1304 O O . ASP A 0 164 . 22.087 -13.206 -2.072 1.00 86.05 164 A 1 ATOM 1305 C CG . ASP A 0 164 . 25.171 -13.623 1.097 1.00 86.05 164 A 1 ATOM 1306 O OD1 . ASP A 0 164 . 25.477 -12.431 1.320 1.00 86.05 164 A 1 ATOM 1307 O OD2 . ASP A 0 164 . 25.669 -14.619 1.657 1.00 86.05 164 A 1 ATOM 1308 N N . SER A 0 165 . 20.577 -13.379 -0.436 1.00 92.32 165 A 1 ATOM 1309 C CA . SER A 0 165 . 19.495 -13.691 -1.356 1.00 92.32 165 A 1 ATOM 1310 C C . SER A 0 165 . 18.957 -12.442 -2.052 1.00 92.32 165 A 1 ATOM 1311 C CB . SER A 0 165 . 18.375 -14.481 -0.685 1.00 92.32 165 A 1 ATOM 1312 O O . SER A 0 165 . 18.718 -11.394 -1.447 1.00 92.32 165 A 1 ATOM 1313 O OG . SER A 0 165 . 17.439 -14.843 -1.690 1.00 92.32 165 A 1 ATOM 1314 N N . LYS A 0 166 . 18.650 -12.575 -3.346 1.00 94.64 166 A 1 ATOM 1315 C CA . LYS A 0 166 . 17.902 -11.567 -4.114 1.00 94.64 166 A 1 ATOM 1316 C C . LYS A 0 166 . 16.455 -11.435 -3.638 1.00 94.64 166 A 1 ATOM 1317 C CB . LYS A 0 166 . 17.932 -11.900 -5.607 1.00 94.64 166 A 1 ATOM 1318 O O . LYS A 0 166 . 15.810 -10.438 -3.968 1.00 94.64 166 A 1 ATOM 1319 C CG . LYS A 0 166 . 19.321 -11.744 -6.233 1.00 94.64 166 A 1 ATOM 1320 C CD . LYS A 0 166 . 19.349 -12.455 -7.591 1.00 94.64 166 A 1 ATOM 1321 C CE . LYS A 0 166 . 20.783 -12.571 -8.089 1.00 94.64 166 A 1 ATOM 1322 N NZ . LYS A 0 166 . 20.867 -13.435 -9.285 1.00 94.64 166 A 1 ATOM 1323 N N . LYS A 0 167 . 15.942 -12.382 -2.839 1.00 94.69 167 A 1 ATOM 1324 C CA . LYS A 0 167 . 14.604 -12.316 -2.223 1.00 94.69 167 A 1 ATOM 1325 C C . LYS A 0 167 . 14.412 -11.053 -1.377 1.00 94.69 167 A 1 ATOM 1326 C CB . LYS A 0 167 . 14.351 -13.583 -1.390 1.00 94.69 167 A 1 ATOM 1327 O O . LYS A 0 167 . 13.298 -10.533 -1.313 1.00 94.69 167 A 1 ATOM 1328 C CG . LYS A 0 167 . 14.080 -14.795 -2.295 1.00 94.69 167 A 1 ATOM 1329 C CD . LYS A 0 167 . 14.149 -16.113 -1.521 1.00 94.69 167 A 1 ATOM 1330 C CE . LYS A 0 167 . 13.572 -17.240 -2.382 1.00 94.69 167 A 1 ATOM 1331 N NZ . LYS A 0 167 . 14.001 -18.566 -1.887 1.00 94.69 167 A 1 ATOM 1332 N N . LEU A 0 168 . 15.494 -10.474 -0.844 1.00 94.29 168 A 1 ATOM 1333 C CA . LEU A 0 168 . 15.478 -9.183 -0.141 1.00 94.29 168 A 1 ATOM 1334 C C . LEU A 0 168 . 15.002 -8.004 -1.019 1.00 94.29 168 A 1 ATOM 1335 C CB . LEU A 0 168 . 16.882 -8.909 0.430 1.00 94.29 168 A 1 ATOM 1336 O O . LEU A 0 168 . 14.519 -6.995 -0.504 1.00 94.29 168 A 1 ATOM 1337 C CG . LEU A 0 168 . 17.377 -9.921 1.483 1.00 94.29 168 A 1 ATOM 1338 C CD1 . LEU A 0 168 . 18.742 -9.477 2.001 1.00 94.29 168 A 1 ATOM 1339 C CD2 . LEU A 0 168 . 16.427 -10.009 2.677 1.00 94.29 168 A 1 ATOM 1340 N N . GLY A 0 169 . 15.052 -8.130 -2.349 1.00 95.33 169 A 1 ATOM 1341 C CA . GLY A 0 169 . 14.514 -7.135 -3.283 1.00 95.33 169 A 1 ATOM 1342 C C . GLY A 0 169 . 12.993 -7.191 -3.468 1.00 95.33 169 A 1 ATOM 1343 O O . GLY A 0 169 . 12.384 -6.211 -3.910 1.00 95.33 169 A 1 ATOM 1344 N N . MET A 0 170 . 12.352 -8.313 -3.121 1.00 96.99 170 A 1 ATOM 1345 C CA . MET A 0 170 . 10.970 -8.606 -3.517 1.00 96.99 170 A 1 ATOM 1346 C C . MET A 0 170 . 9.958 -7.616 -2.948 1.00 96.99 170 A 1 ATOM 1347 C CB . MET A 0 170 . 10.577 -10.027 -3.101 1.00 96.99 170 A 1 ATOM 1348 O O . MET A 0 170 . 9.119 -7.117 -3.696 1.00 96.99 170 A 1 ATOM 1349 C CG . MET A 0 170 . 11.283 -11.068 -3.968 1.00 96.99 170 A 1 ATOM 1350 S SD . MET A 0 170 . 10.912 -12.781 -3.532 1.00 96.99 170 A 1 ATOM 1351 C CE . MET A 0 170 . 9.143 -12.880 -3.910 1.00 96.99 170 A 1 ATOM 1352 N N . MET A 0 171 . 10.035 -7.280 -1.657 1.00 96.84 171 A 1 ATOM 1353 C CA . MET A 0 171 . 9.065 -6.366 -1.042 1.00 96.84 171 A 1 ATOM 1354 C C . MET A 0 171 . 9.159 -4.955 -1.633 1.00 96.84 171 A 1 ATOM 1355 C CB . MET A 0 171 . 9.264 -6.342 0.477 1.00 96.84 171 A 1 ATOM 1356 O O . MET A 0 171 . 8.143 -4.302 -1.880 1.00 96.84 171 A 1 ATOM 1357 C CG . MET A 0 171 . 8.135 -5.573 1.171 1.00 96.84 171 A 1 ATOM 1358 S SD . MET A 0 171 . 8.228 -5.581 2.978 1.00 96.84 171 A 1 ATOM 1359 C CE . MET A 0 171 . 7.644 -7.271 3.307 1.00 96.84 171 A 1 ATOM 1360 N N . GLY A 0 172 . 10.378 -4.484 -1.912 1.00 97.48 172 A 1 ATOM 1361 C CA . GLY A 0 172 . 10.603 -3.193 -2.554 1.00 97.48 172 A 1 ATOM 1362 C C . GLY A 0 172 . 9.962 -3.107 -3.941 1.00 97.48 172 A 1 ATOM 1363 O O . GLY A 0 172 . 9.347 -2.085 -4.260 1.00 97.48 172 A 1 ATOM 1364 N N . LEU A 0 173 . 10.073 -4.183 -4.726 1.00 98.72 173 A 1 ATOM 1365 C CA . LEU A 0 173 . 9.490 -4.316 -6.063 1.00 98.72 173 A 1 ATOM 1366 C C . LEU A 0 173 . 7.968 -4.495 -6.014 1.00 98.72 173 A 1 ATOM 1367 C CB . LEU A 0 173 . 10.171 -5.498 -6.778 1.00 98.72 173 A 1 ATOM 1368 O O . LEU A 0 173 . 7.251 -3.781 -6.715 1.00 98.72 173 A 1 ATOM 1369 C CG . LEU A 0 173 . 11.652 -5.251 -7.123 1.00 98.72 173 A 1 ATOM 1370 C CD1 . LEU A 0 173 . 12.310 -6.562 -7.536 1.00 98.72 173 A 1 ATOM 1371 C CD2 . LEU A 0 173 . 11.791 -4.254 -8.274 1.00 98.72 173 A 1 ATOM 1372 N N . ALA A 0 174 . 7.455 -5.352 -5.127 1.00 98.40 174 A 1 ATOM 1373 C CA . ALA A 0 174 . 6.019 -5.527 -4.913 1.00 98.40 174 A 1 ATOM 1374 C C . ALA A 0 174 . 5.336 -4.216 -4.518 1.00 98.40 174 A 1 ATOM 1375 C CB . ALA A 0 174 . 5.792 -6.591 -3.844 1.00 98.40 174 A 1 ATOM 1376 O O . ALA A 0 174 . 4.276 -3.893 -5.041 1.00 98.40 174 A 1 ATOM 1377 N N . ASN A 0 175 . 5.977 -3.395 -3.684 1.00 98.61 175 A 1 ATOM 1378 C CA . ASN A 0 175 . 5.466 -2.069 -3.344 1.00 98.61 175 A 1 ATOM 1379 C C . ASN A 0 175 . 5.364 -1.125 -4.555 1.00 98.61 175 A 1 ATOM 1380 C CB . ASN A 0 175 . 6.368 -1.468 -2.254 1.00 98.61 175 A 1 ATOM 1381 O O . ASN A 0 175 . 4.485 -0.260 -4.575 1.00 98.61 175 A 1 ATOM 1382 C CG . ASN A 0 175 . 6.099 -2.056 -0.882 1.00 98.61 175 A 1 ATOM 1383 N ND2 . ASN A 0 175 . 7.047 -1.982 0.019 1.00 98.61 175 A 1 ATOM 1384 O OD1 . ASN A 0 175 . 5.013 -2.506 -0.578 1.00 98.61 175 A 1 ATOM 1385 N N . GLN A 0 176 . 6.238 -1.253 -5.562 1.00 98.58 176 A 1 ATOM 1386 C CA . GLN A 0 176 . 6.084 -0.493 -6.810 1.00 98.58 176 A 1 ATOM 1387 C C . GLN A 0 176 . 4.956 -1.070 -7.669 1.00 98.58 176 A 1 ATOM 1388 C CB . GLN A 0 176 . 7.381 -0.419 -7.631 1.00 98.58 176 A 1 ATOM 1389 O O . GLN A 0 176 . 4.152 -0.298 -8.186 1.00 98.58 176 A 1 ATOM 1390 C CG . GLN A 0 176 . 8.631 0.056 -6.884 1.00 98.58 176 A 1 ATOM 1391 C CD . GLN A 0 176 . 8.410 1.222 -5.929 1.00 98.58 176 A 1 ATOM 1392 N NE2 . GLN A 0 176 . 8.816 1.081 -4.688 1.00 98.58 176 A 1 ATOM 1393 O OE1 . GLN A 0 176 . 7.874 2.273 -6.252 1.00 98.58 176 A 1 ATOM 1394 N N . LEU A 0 177 . 4.851 -2.400 -7.757 1.00 98.64 177 A 1 ATOM 1395 C CA . LEU A 0 177 . 3.766 -3.082 -8.466 1.00 98.64 177 A 1 ATOM 1396 C C . LEU A 0 177 . 2.396 -2.734 -7.882 1.00 98.64 177 A 1 ATOM 1397 C CB . LEU A 0 177 . 3.986 -4.604 -8.431 1.00 98.64 177 A 1 ATOM 1398 O O . LEU A 0 177 . 1.492 -2.397 -8.634 1.00 98.64 177 A 1 ATOM 1399 C CG . LEU A 0 177 . 5.168 -5.097 -9.277 1.00 98.64 177 A 1 ATOM 1400 C CD1 . LEU A 0 177 . 5.397 -6.588 -9.032 1.00 98.64 177 A 1 ATOM 1401 C CD2 . LEU A 0 177 . 4.922 -4.879 -10.771 1.00 98.64 177 A 1 ATOM 1402 N N . PHE A 0 178 . 2.241 -2.722 -6.556 1.00 98.51 178 A 1 ATOM 1403 C CA . PHE A 0 178 . 0.992 -2.315 -5.914 1.00 98.51 178 A 1 ATOM 1404 C C . PHE A 0 178 . 0.612 -0.881 -6.265 1.00 98.51 178 A 1 ATOM 1405 C CB . PHE A 0 178 . 1.099 -2.459 -4.393 1.00 98.51 178 A 1 ATOM 1406 O O . PHE A 0 178 . -0.535 -0.624 -6.611 1.00 98.51 178 A 1 ATOM 1407 C CG . PHE A 0 178 . 1.274 -3.862 -3.845 1.00 98.51 178 A 1 ATOM 1408 C CD1 . PHE A 0 178 . 0.760 -4.990 -4.519 1.00 98.51 178 A 1 ATOM 1409 C CD2 . PHE A 0 178 . 1.899 -4.030 -2.597 1.00 98.51 178 A 1 ATOM 1410 C CE1 . PHE A 0 178 . 0.880 -6.271 -3.955 1.00 98.51 178 A 1 ATOM 1411 C CE2 . PHE A 0 178 . 1.989 -5.306 -2.023 1.00 98.51 178 A 1 ATOM 1412 C CZ . PHE A 0 178 . 1.497 -6.429 -2.705 1.00 98.51 178 A 1 ATOM 1413 N N . LYS A 0 179 . 1.570 0.052 -6.258 1.00 97.90 179 A 1 ATOM 1414 C CA . LYS A 0 179 . 1.305 1.434 -6.682 1.00 97.90 179 A 1 ATOM 1415 C C . LYS A 0 179 . 0.784 1.505 -8.115 1.00 97.90 179 A 1 ATOM 1416 C CB . LYS A 0 179 . 2.566 2.281 -6.517 1.00 97.90 179 A 1 ATOM 1417 O O . LYS A 0 179 . -0.108 2.301 -8.377 1.00 97.90 179 A 1 ATOM 1418 C CG . LYS A 0 179 . 2.801 2.565 -5.033 1.00 97.90 179 A 1 ATOM 1419 C CD . LYS A 0 179 . 4.156 3.207 -4.826 1.00 97.90 179 A 1 ATOM 1420 C CE . LYS A 0 179 . 4.520 3.411 -3.360 1.00 97.90 179 A 1 ATOM 1421 N NZ . LYS A 0 179 . 5.790 4.167 -3.238 1.00 97.90 179 A 1 ATOM 1422 N N . ILE A 0 180 . 1.297 0.659 -9.010 1.00 96.98 180 A 1 ATOM 1423 C CA . ILE A 0 180 . 0.789 0.567 -10.380 1.00 96.98 180 A 1 ATOM 1424 C C . ILE A 0 180 . -0.607 -0.054 -10.398 1.00 96.98 180 A 1 ATOM 1425 C CB . ILE A 0 180 . 1.766 -0.184 -11.311 1.00 96.98 180 A 1 ATOM 1426 O O . ILE A 0 180 . -1.540 0.577 -10.878 1.00 96.98 180 A 1 ATOM 1427 C CG1 . ILE A 0 180 . 3.114 0.561 -11.409 1.00 96.98 180 A 1 ATOM 1428 C CG2 . ILE A 0 180 . 1.099 -0.343 -12.688 1.00 96.98 180 A 1 ATOM 1429 C CD1 . ILE A 0 180 . 4.235 -0.234 -12.085 1.00 96.98 180 A 1 ATOM 1430 N N . TYR A 0 181 . -0.778 -1.252 -9.841 1.00 96.03 181 A 1 ATOM 1431 C CA . TYR A 0 181 . -2.023 -2.016 -9.931 1.00 96.03 181 A 1 ATOM 1432 C C . TYR A 0 181 . -3.211 -1.351 -9.243 1.00 96.03 181 A 1 ATOM 1433 C CB . TYR A 0 181 . -1.789 -3.431 -9.388 1.00 96.03 181 A 1 ATOM 1434 O O . TYR A 0 181 . -4.327 -1.456 -9.746 1.00 96.03 181 A 1 ATOM 1435 C CG . TYR A 0 181 . -0.795 -4.268 -10.178 1.00 96.03 181 A 1 ATOM 1436 C CD1 . TYR A 0 181 . -0.703 -4.150 -11.581 1.00 96.03 181 A 1 ATOM 1437 C CD2 . TYR A 0 181 . 0.030 -5.193 -9.507 1.00 96.03 181 A 1 ATOM 1438 C CE1 . TYR A 0 181 . 0.206 -4.935 -12.309 1.00 96.03 181 A 1 ATOM 1439 C CE2 . TYR A 0 181 . 0.938 -5.982 -10.241 1.00 96.03 181 A 1 ATOM 1440 O OH . TYR A 0 181 . 1.878 -6.647 -12.339 1.00 96.03 181 A 1 ATOM 1441 C CZ . TYR A 0 181 . 1.021 -5.862 -11.639 1.00 96.03 181 A 1 ATOM 1442 N N . PHE A 0 182 . -2.986 -0.622 -8.149 1.00 94.33 182 A 1 ATOM 1443 C CA . PHE A 0 182 . -4.026 0.209 -7.547 1.00 94.33 182 A 1 ATOM 1444 C C . PHE A 0 182 . -4.372 1.425 -8.409 1.00 94.33 182 A 1 ATOM 1445 C CB . PHE A 0 182 . -3.614 0.634 -6.132 1.00 94.33 182 A 1 ATOM 1446 O O . PHE A 0 182 . -5.531 1.823 -8.430 1.00 94.33 182 A 1 ATOM 1447 C CG . PHE A 0 182 . -3.951 -0.389 -5.064 1.00 94.33 182 A 1 ATOM 1448 C CD1 . PHE A 0 182 . -5.134 -0.241 -4.319 1.00 94.33 182 A 1 ATOM 1449 C CD2 . PHE A 0 182 . -3.129 -1.510 -4.833 1.00 94.33 182 A 1 ATOM 1450 C CE1 . PHE A 0 182 . -5.470 -1.177 -3.328 1.00 94.33 182 A 1 ATOM 1451 C CE2 . PHE A 0 182 . -3.456 -2.443 -3.834 1.00 94.33 182 A 1 ATOM 1452 C CZ . PHE A 0 182 . -4.622 -2.268 -3.071 1.00 94.33 182 A 1 ATOM 1453 N N . GLN A 0 183 . -3.407 2.004 -9.128 1.00 92.16 183 A 1 ATOM 1454 C CA . GLN A 0 183 . -3.662 3.142 -10.010 1.00 92.16 183 A 1 ATOM 1455 C C . GLN A 0 183 . -4.405 2.732 -11.289 1.00 92.16 183 A 1 ATOM 1456 C CB . GLN A 0 183 . -2.336 3.854 -10.314 1.00 92.16 183 A 1 ATOM 1457 O O . GLN A 0 183 . -5.310 3.441 -11.709 1.00 92.16 183 A 1 ATOM 1458 C CG . GLN A 0 183 . -2.567 5.096 -11.184 1.00 92.16 183 A 1 ATOM 1459 C CD . GLN A 0 183 . -1.311 5.917 -11.432 1.00 92.16 183 A 1 ATOM 1460 N NE2 . GLN A 0 183 . -1.355 6.792 -12.415 1.00 92.16 183 A 1 ATOM 1461 O OE1 . GLN A 0 183 . -0.293 5.805 -10.760 1.00 92.16 183 A 1 ATOM 1462 N N . ILE A 0 184 . -4.057 1.590 -11.891 1.00 91.47 184 A 1 ATOM 1463 C CA . ILE A 0 184 . -4.717 1.075 -13.107 1.00 91.47 184 A 1 ATOM 1464 C C . ILE A 0 184 . -5.920 0.162 -12.804 1.00 91.47 184 A 1 ATOM 1465 C CB . ILE A 0 184 . -3.705 0.429 -14.084 1.00 91.47 184 A 1 ATOM 1466 O O . ILE A 0 184 . -6.407 -0.530 -13.691 1.00 91.47 184 A 1 ATOM 1467 C CG1 . ILE A 0 184 . -3.126 -0.895 -13.537 1.00 91.47 184 A 1 ATOM 1468 C CG2 . ILE A 0 184 . -2.593 1.430 -14.451 1.00 91.47 184 A 1 ATOM 1469 C CD1 . ILE A 0 184 . -2.270 -1.659 -14.551 1.00 91.47 184 A 1 ATOM 1470 N N . ASN A 0 185 . -6.367 0.113 -11.544 1.00 90.68 185 A 1 ATOM 1471 C CA . ASN A 0 185 . -7.498 -0.692 -11.068 1.00 90.68 185 A 1 ATOM 1472 C C . ASN A 0 185 . -7.433 -2.203 -11.414 1.00 90.68 185 A 1 ATOM 1473 C CB . ASN A 0 185 . -8.810 -0.003 -11.489 1.00 90.68 185 A 1 ATOM 1474 O O . ASN A 0 185 . -8.453 -2.858 -11.613 1.00 90.68 185 A 1 ATOM 1475 C CG . ASN A 0 185 . -10.000 -0.478 -10.673 1.00 90.68 185 A 1 ATOM 1476 N ND2 . ASN A 0 185 . -11.185 -0.441 -11.235 1.00 90.68 185 A 1 ATOM 1477 O OD1 . ASN A 0 185 . -9.879 -0.854 -9.517 1.00 90.68 185 A 1 ATOM 1478 N N . LYS A 0 186 . -6.229 -2.794 -11.456 1.00 92.32 186 A 1 ATOM 1479 C CA . LYS A 0 186 . -6.006 -4.241 -11.677 1.00 92.32 186 A 1 ATOM 1480 C C . LYS A 0 186 . -5.621 -4.954 -10.379 1.00 92.32 186 A 1 ATOM 1481 C CB . LYS A 0 186 . -5.025 -4.499 -12.835 1.00 92.32 186 A 1 ATOM 1482 O O . LYS A 0 186 . -4.572 -5.590 -10.273 1.00 92.32 186 A 1 ATOM 1483 C CG . LYS A 0 186 . -5.579 -4.019 -14.185 1.00 92.32 186 A 1 ATOM 1484 C CD . LYS A 0 186 . -4.744 -4.542 -15.362 1.00 92.32 186 A 1 ATOM 1485 C CE . LYS A 0 186 . -5.253 -3.905 -16.660 1.00 92.32 186 A 1 ATOM 1486 N NZ . LYS A 0 186 . -4.526 -4.382 -17.859 1.00 92.32 186 A 1 ATOM 1487 N N . LEU A 0 187 . -6.468 -4.819 -9.356 1.00 92.72 187 A 1 ATOM 1488 C CA . LEU A 0 187 . -6.199 -5.311 -7.995 1.00 92.72 187 A 1 ATOM 1489 C C . LEU A 0 187 . -6.052 -6.836 -7.913 1.00 92.72 187 A 1 ATOM 1490 C CB . LEU A 0 187 . -7.332 -4.861 -7.054 1.00 92.72 187 A 1 ATOM 1491 O O . LEU A 0 187 . -5.328 -7.348 -7.060 1.00 92.72 187 A 1 ATOM 1492 C CG . LEU A 0 187 . -7.540 -3.342 -6.940 1.00 92.72 187 A 1 ATOM 1493 C CD1 . LEU A 0 187 . -8.602 -3.058 -5.879 1.00 92.72 187 A 1 ATOM 1494 C CD2 . LEU A 0 187 . -6.255 -2.621 -6.538 1.00 92.72 187 A 1 ATOM 1495 N N . ASN A 0 188 . -6.721 -7.573 -8.796 1.00 92.37 188 A 1 ATOM 1496 C CA . ASN A 0 188 . -6.614 -9.027 -8.933 1.00 92.37 188 A 1 ATOM 1497 C C . ASN A 0 188 . -5.166 -9.505 -9.147 1.00 92.37 188 A 1 ATOM 1498 C CB . ASN A 0 188 . -7.564 -9.500 -10.055 1.00 92.37 188 A 1 ATOM 1499 O O . ASN A 0 188 . -4.794 -10.556 -8.619 1.00 92.37 188 A 1 ATOM 1500 C CG . ASN A 0 188 . -7.439 -8.767 -11.389 1.00 92.37 188 A 1 ATOM 1501 N ND2 . ASN A 0 188 . -8.105 -9.242 -12.411 1.00 92.37 188 A 1 ATOM 1502 O OD1 . ASN A 0 188 . -6.779 -7.749 -11.525 1.00 92.37 188 A 1 ATOM 1503 N N . LEU A 0 189 . -4.324 -8.709 -9.816 1.00 94.05 189 A 1 ATOM 1504 C CA . LEU A 0 189 . -2.908 -9.027 -10.017 1.00 94.05 189 A 1 ATOM 1505 C C . LEU A 0 189 . -2.104 -9.017 -8.710 1.00 94.05 189 A 1 ATOM 1506 C CB . LEU A 0 189 . -2.299 -8.066 -11.056 1.00 94.05 189 A 1 ATOM 1507 O O . LEU A 0 189 . -1.090 -9.698 -8.628 1.00 94.05 189 A 1 ATOM 1508 C CG . LEU A 0 189 . -2.953 -8.135 -12.450 1.00 94.05 189 A 1 ATOM 1509 C CD1 . LEU A 0 189 . -2.297 -7.117 -13.381 1.00 94.05 189 A 1 ATOM 1510 C CD2 . LEU A 0 189 . -2.818 -9.519 -13.090 1.00 94.05 189 A 1 ATOM 1511 N N . CYS A 0 190 . -2.564 -8.330 -7.656 1.00 95.37 190 A 1 ATOM 1512 C CA . CYS A 0 190 . -1.859 -8.255 -6.372 1.00 95.37 190 A 1 ATOM 1513 C C . CYS A 0 190 . -1.695 -9.619 -5.679 1.00 95.37 190 A 1 ATOM 1514 C CB . CYS A 0 190 . -2.543 -7.233 -5.457 1.00 95.37 190 A 1 ATOM 1515 O O . CYS A 0 190 . -0.710 -9.838 -4.974 1.00 95.37 190 A 1 ATOM 1516 S SG . CYS A 0 190 . -2.405 -5.574 -6.191 1.00 95.37 190 A 1 ATOM 1517 N N . LYS A 0 191 . -2.647 -10.542 -5.880 1.00 93.45 191 A 1 ATOM 1518 C CA . LYS A 0 191 . -2.774 -11.786 -5.101 1.00 93.45 191 A 1 ATOM 1519 C C . LYS A 0 191 . -1.545 -12.693 -5.204 1.00 93.45 191 A 1 ATOM 1520 C CB . LYS A 0 191 . -4.059 -12.511 -5.548 1.00 93.45 191 A 1 ATOM 1521 O O . LYS A 0 191 . -1.127 -13.271 -4.203 1.00 93.45 191 A 1 ATOM 1522 C CG . LYS A 0 191 . -4.413 -13.722 -4.665 1.00 93.45 191 A 1 ATOM 1523 C CD . LYS A 0 191 . -5.774 -14.326 -5.058 1.00 93.45 191 A 1 ATOM 1524 C CE . LYS A 0 191 . -6.152 -15.481 -4.115 1.00 93.45 191 A 1 ATOM 1525 N NZ . LYS A 0 191 . -7.525 -15.999 -4.370 1.00 93.45 191 A 1 ATOM 1526 N N . SER A 0 192 . -0.957 -12.821 -6.394 1.00 91.67 192 A 1 ATOM 1527 C CA . SER A 0 192 . 0.197 -13.701 -6.611 1.00 91.67 192 A 1 ATOM 1528 C C . SER A 0 192 . 1.456 -13.186 -5.910 1.00 91.67 192 A 1 ATOM 1529 C CB . SER A 0 192 . 0.447 -13.903 -8.108 1.00 91.67 192 A 1 ATOM 1530 O O . SER A 0 192 . 2.172 -13.992 -5.317 1.00 91.67 192 A 1 ATOM 1531 O OG . SER A 0 192 . 0.635 -12.649 -8.720 1.00 91.67 192 A 1 ATOM 1532 N N . MET A 0 193 . 1.702 -11.870 -5.908 1.00 92.75 193 A 1 ATOM 1533 C CA . MET A 0 193 . 2.853 -11.288 -5.209 1.00 92.75 193 A 1 ATOM 1534 C C . MET A 0 193 . 2.687 -11.305 -3.692 1.00 92.75 193 A 1 ATOM 1535 C CB . MET A 0 193 . 3.150 -9.850 -5.644 1.00 92.75 193 A 1 ATOM 1536 O O . MET A 0 193 . 3.673 -11.548 -3.004 1.00 92.75 193 A 1 ATOM 1537 C CG . MET A 0 193 . 3.455 -9.708 -7.139 1.00 92.75 193 A 1 ATOM 1538 S SD . MET A 0 193 . 2.022 -9.621 -8.234 1.00 92.75 193 A 1 ATOM 1539 C CE . MET A 0 193 . 1.355 -8.051 -7.647 1.00 92.75 193 A 1 ATOM 1540 N N . ILE A 0 194 . 1.468 -11.083 -3.179 1.00 95.46 194 A 1 ATOM 1541 C CA . ILE A 0 194 . 1.175 -11.200 -1.739 1.00 95.46 194 A 1 ATOM 1542 C C . ILE A 0 194 . 1.532 -12.609 -1.268 1.00 95.46 194 A 1 ATOM 1543 C CB . ILE A 0 194 . -0.300 -10.845 -1.438 1.00 95.46 194 A 1 ATOM 1544 O O . ILE A 0 194 . 2.389 -12.778 -0.410 1.00 95.46 194 A 1 ATOM 1545 C CG1 . ILE A 0 194 . -0.523 -9.342 -1.706 1.00 95.46 194 A 1 ATOM 1546 C CG2 . ILE A 0 194 . -0.677 -11.186 0.015 1.00 95.46 194 A 1 ATOM 1547 C CD1 . ILE A 0 194 . -1.985 -8.881 -1.625 1.00 95.46 194 A 1 ATOM 1548 N N . ARG A 0 195 . 0.986 -13.629 -1.941 1.00 94.26 195 A 1 ATOM 1549 C CA . ARG A 0 195 . 1.293 -15.032 -1.641 1.00 94.26 195 A 1 ATOM 1550 C C . ARG A 0 195 . 2.792 -15.333 -1.731 1.00 94.26 195 A 1 ATOM 1551 C CB . ARG A 0 195 . 0.476 -15.915 -2.589 1.00 94.26 195 A 1 ATOM 1552 O O . ARG A 0 195 . 3.321 -16.044 -0.887 1.00 94.26 195 A 1 ATOM 1553 C CG . ARG A 0 195 . 0.665 -17.413 -2.298 1.00 94.26 195 A 1 ATOM 1554 C CD . ARG A 0 195 . -0.178 -18.273 -3.244 1.00 94.26 195 A 1 ATOM 1555 N NE . ARG A 0 195 . 0.226 -18.088 -4.653 1.00 94.26 195 A 1 ATOM 1556 N NH1 . ARG A 0 195 . -1.375 -19.426 -5.609 1.00 94.26 195 A 1 ATOM 1557 N NH2 . ARG A 0 195 . 0.117 -18.388 -6.908 1.00 94.26 195 A 1 ATOM 1558 C CZ . ARG A 0 195 . -0.346 -18.631 -5.713 1.00 94.26 195 A 1 ATOM 1559 N N . ALA A 0 196 . 3.475 -14.816 -2.753 1.00 93.71 196 A 1 ATOM 1560 C CA . ALA A 0 196 . 4.906 -15.044 -2.920 1.00 93.71 196 A 1 ATOM 1561 C C . ALA A 0 196 . 5.735 -14.445 -1.774 1.00 93.71 196 A 1 ATOM 1562 C CB . ALA A 0 196 . 5.348 -14.495 -4.280 1.00 93.71 196 A 1 ATOM 1563 O O . ALA A 0 196 . 6.682 -15.090 -1.348 1.00 93.71 196 A 1 ATOM 1564 N N . ILE A 0 197 . 5.386 -13.251 -1.277 1.00 93.61 197 A 1 ATOM 1565 C CA . ILE A 0 197 . 6.083 -12.599 -0.157 1.00 93.61 197 A 1 ATOM 1566 C C . ILE A 0 197 . 5.753 -13.275 1.171 1.00 93.61 197 A 1 ATOM 1567 C CB . ILE A 0 197 . 5.769 -11.085 -0.129 1.00 93.61 197 A 1 ATOM 1568 O O . ILE A 0 197 . 6.668 -13.555 1.943 1.00 93.61 197 A 1 ATOM 1569 C CG1 . ILE A 0 197 . 6.531 -10.422 -1.295 1.00 93.61 197 A 1 ATOM 1570 C CG2 . ILE A 0 197 . 6.177 -10.433 1.211 1.00 93.61 197 A 1 ATOM 1571 C CD1 . ILE A 0 197 . 6.160 -8.962 -1.553 1.00 93.61 197 A 1 ATOM 1572 N N . ASP A 0 198 . 4.478 -13.570 1.422 1.00 91.24 198 A 1 ATOM 1573 C CA . ASP A 0 198 . 4.043 -14.190 2.676 1.00 91.24 198 A 1 ATOM 1574 C C . ASP A 0 198 . 4.687 -15.576 2.862 1.00 91.24 198 A 1 ATOM 1575 C CB . ASP A 0 198 . 2.507 -14.266 2.714 1.00 91.24 198 A 1 ATOM 1576 O O . ASP A 0 198 . 5.094 -15.925 3.967 1.00 91.24 198 A 1 ATOM 1577 C CG . ASP A 0 198 . 1.796 -12.902 2.797 1.00 91.24 198 A 1 ATOM 1578 O OD1 . ASP A 0 198 . 2.452 -11.858 3.050 1.00 91.24 198 A 1 ATOM 1579 O OD2 . ASP A 0 198 . 0.563 -12.898 2.595 1.00 91.24 198 A 1 ATOM 1580 N N . ASN A 0 199 . 4.899 -16.317 1.767 1.00 90.33 199 A 1 ATOM 1581 C CA . ASN A 0 199 . 5.593 -17.607 1.781 1.00 90.33 199 A 1 ATOM 1582 C C . ASN A 0 199 . 7.096 -17.516 2.104 1.00 90.33 199 A 1 ATOM 1583 C CB . ASN A 0 199 . 5.398 -18.290 0.417 1.00 90.33 199 A 1 ATOM 1584 O O . ASN A 0 199 . 7.699 -18.541 2.417 1.00 90.33 199 A 1 ATOM 1585 C CG . ASN A 0 199 . 4.005 -18.847 0.188 1.00 90.33 199 A 1 ATOM 1586 N ND2 . ASN A 0 199 . 3.766 -19.397 -0.980 1.00 90.33 199 A 1 ATOM 1587 O OD1 . ASN A 0 199 . 3.126 -18.865 1.029 1.00 90.33 199 A 1 ATOM 1588 N N . LEU A 0 200 . 7.728 -16.337 2.013 1.00 88.17 200 A 1 ATOM 1589 C CA . LEU A 0 200 . 9.155 -16.206 2.328 1.00 88.17 200 A 1 ATOM 1590 C C . LEU A 0 200 . 9.419 -16.281 3.832 1.00 88.17 200 A 1 ATOM 1591 C CB . LEU A 0 200 . 9.733 -14.881 1.805 1.00 88.17 200 A 1 ATOM 1592 O O . LEU A 0 200 . 10.505 -16.683 4.225 1.00 88.17 200 A 1 ATOM 1593 C CG . LEU A 0 200 . 9.631 -14.629 0.301 1.00 88.17 200 A 1 ATOM 1594 C CD1 . LEU A 0 200 . 10.112 -13.210 -0.001 1.00 88.17 200 A 1 ATOM 1595 C CD2 . LEU A 0 200 . 10.466 -15.628 -0.501 1.00 88.17 200 A 1 ATOM 1596 N N . SER A 0 201 . 8.472 -15.845 4.669 1.00 83.33 201 A 1 ATOM 1597 C CA . SER A 0 201 . 8.622 -15.767 6.132 1.00 83.33 201 A 1 ATOM 1598 C C . SER A 0 201 . 9.845 -14.971 6.642 1.00 83.33 201 A 1 ATOM 1599 C CB . SER A 0 201 . 8.548 -17.169 6.754 1.00 83.33 201 A 1 ATOM 1600 O O . SER A 0 201 . 10.194 -15.067 7.812 1.00 83.33 201 A 1 ATOM 1601 O OG . SER A 0 201 . 7.304 -17.767 6.443 1.00 83.33 201 A 1 ATOM 1602 N N . ILE A 0 202 . 10.469 -14.122 5.813 1.00 83.69 202 A 1 ATOM 1603 C CA . ILE A 0 202 . 11.654 -13.302 6.163 1.00 83.69 202 A 1 ATOM 1604 C C . ILE A 0 202 . 11.312 -11.834 6.456 1.00 83.69 202 A 1 ATOM 1605 C CB . ILE A 0 202 . 12.789 -13.442 5.120 1.00 83.69 202 A 1 ATOM 1606 O O . ILE A 0 202 . 12.119 -10.937 6.215 1.00 83.69 202 A 1 ATOM 1607 C CG1 . ILE A 0 202 . 12.353 -12.900 3.741 1.00 83.69 202 A 1 ATOM 1608 C CG2 . ILE A 0 202 . 13.304 -14.887 5.089 1.00 83.69 202 A 1 ATOM 1609 C CD1 . ILE A 0 202 . 13.408 -13.018 2.637 1.00 83.69 202 A 1 ATOM 1610 N N . ASN A 0 203 . 10.108 -11.562 6.967 1.00 82.64 203 A 1 ATOM 1611 C CA . ASN A 0 203 . 9.572 -10.202 7.101 1.00 82.64 203 A 1 ATOM 1612 C C . ASN A 0 203 . 10.494 -9.223 7.847 1.00 82.64 203 A 1 ATOM 1613 C CB . ASN A 0 203 . 8.189 -10.267 7.768 1.00 82.64 203 A 1 ATOM 1614 O O . ASN A 0 203 . 10.501 -8.035 7.525 1.00 82.64 203 A 1 ATOM 1615 C CG . ASN A 0 203 . 7.104 -10.677 6.790 1.00 82.64 203 A 1 ATOM 1616 N ND2 . ASN A 0 203 . 6.107 -11.403 7.234 1.00 82.64 203 A 1 ATOM 1617 O OD1 . ASN A 0 203 . 7.126 -10.318 5.627 1.00 82.64 203 A 1 ATOM 1618 N N . ASP A 0 204 . 11.279 -9.703 8.811 1.00 86.24 204 A 1 ATOM 1619 C CA . ASP A 0 204 . 12.164 -8.864 9.621 1.00 86.24 204 A 1 ATOM 1620 C C . ASP A 0 204 . 13.451 -8.418 8.910 1.00 86.24 204 A 1 ATOM 1621 C CB . ASP A 0 204 . 12.410 -9.548 10.970 1.00 86.24 204 A 1 ATOM 1622 O O . ASP A 0 204 . 14.079 -7.464 9.362 1.00 86.24 204 A 1 ATOM 1623 C CG . ASP A 0 204 . 11.097 -9.675 11.753 1.00 86.24 204 A 1 ATOM 1624 O OD1 . ASP A 0 204 . 10.321 -8.673 11.780 1.00 86.24 204 A 1 ATOM 1625 O OD2 . ASP A 0 204 . 10.833 -10.780 12.262 1.00 86.24 204 A 1 ATOM 1626 N N . HIS A 0 205 . 13.781 -9.001 7.753 1.00 90.85 205 A 1 ATOM 1627 C CA . HIS A 0 205 . 14.912 -8.571 6.920 1.00 90.85 205 A 1 ATOM 1628 C C . HIS A 0 205 . 14.566 -7.374 6.024 1.00 90.85 205 A 1 ATOM 1629 C CB . HIS A 0 205 . 15.403 -9.743 6.064 1.00 90.85 205 A 1 ATOM 1630 O O . HIS A 0 205 . 15.451 -6.677 5.528 1.00 90.85 205 A 1 ATOM 1631 C CG . HIS A 0 205 . 15.890 -10.909 6.877 1.00 90.85 205 A 1 ATOM 1632 C CD2 . HIS A 0 205 . 17.192 -11.203 7.181 1.00 90.85 205 A 1 ATOM 1633 N ND1 . HIS A 0 205 . 15.104 -11.862 7.485 1.00 90.85 205 A 1 ATOM 1634 C CE1 . HIS A 0 205 . 15.911 -12.709 8.142 1.00 90.85 205 A 1 ATOM 1635 N NE2 . HIS A 0 205 . 17.185 -12.339 7.988 1.00 90.85 205 A 1 ATOM 1636 N N . PHE A 0 206 . 13.275 -7.105 5.805 1.00 93.17 206 A 1 ATOM 1637 C CA . PHE A 0 206 . 12.849 -5.929 5.058 1.00 93.17 206 A 1 ATOM 1638 C C . PHE A 0 206 . 12.815 -4.696 5.956 1.00 93.17 206 A 1 ATOM 1639 C CB . PHE A 0 206 . 11.494 -6.153 4.388 1.00 93.17 206 A 1 ATOM 1640 O O . PHE A 0 206 . 12.414 -4.740 7.122 1.00 93.17 206 A 1 ATOM 1641 C CG . PHE A 0 206 . 11.467 -7.319 3.423 1.00 93.17 206 A 1 ATOM 1642 C CD1 . PHE A 0 206 . 12.121 -7.245 2.179 1.00 93.17 206 A 1 ATOM 1643 C CD2 . PHE A 0 206 . 10.784 -8.491 3.779 1.00 93.17 206 A 1 ATOM 1644 C CE1 . PHE A 0 206 . 12.064 -8.338 1.294 1.00 93.17 206 A 1 ATOM 1645 C CE2 . PHE A 0 206 . 10.729 -9.583 2.898 1.00 93.17 206 A 1 ATOM 1646 C CZ . PHE A 0 206 . 11.374 -9.508 1.653 1.00 93.17 206 A 1 ATOM 1647 N N . SER A 0 207 . 13.150 -3.544 5.375 1.00 93.97 207 A 1 ATOM 1648 C CA . SER A 0 207 . 13.080 -2.278 6.101 1.00 93.97 207 A 1 ATOM 1649 C C . SER A 0 207 . 11.658 -1.991 6.599 1.00 93.97 207 A 1 ATOM 1650 C CB . SER A 0 207 . 13.584 -1.120 5.239 1.00 93.97 207 A 1 ATOM 1651 O O . SER A 0 207 . 10.661 -2.294 5.934 1.00 93.97 207 A 1 ATOM 1652 O OG . SER A 0 207 . 12.696 -0.898 4.162 1.00 93.97 207 A 1 ATOM 1653 N N . LEU A 0 208 . 11.549 -1.307 7.741 1.00 95.67 208 A 1 ATOM 1654 C CA . LEU A 0 208 . 10.252 -0.916 8.299 1.00 95.67 208 A 1 ATOM 1655 C C . LEU A 0 208 . 9.405 -0.111 7.298 1.00 95.67 208 A 1 ATOM 1656 C CB . LEU A 0 208 . 10.497 -0.111 9.586 1.00 95.67 208 A 1 ATOM 1657 O O . LEU A 0 208 . 8.198 -0.313 7.197 1.00 95.67 208 A 1 ATOM 1658 C CG . LEU A 0 208 . 9.212 0.169 10.388 1.00 95.67 208 A 1 ATOM 1659 C CD1 . LEU A 0 208 . 8.580 -1.141 10.865 1.00 95.67 208 A 1 ATOM 1660 C CD2 . LEU A 0 208 . 9.548 1.036 11.600 1.00 95.67 208 A 1 ATOM 1661 N N . ALA A 0 209 . 10.039 0.763 6.510 1.00 96.07 209 A 1 ATOM 1662 C CA . ALA A 0 209 . 9.362 1.560 5.489 1.00 96.07 209 A 1 ATOM 1663 C C . ALA A 0 209 . 8.730 0.693 4.383 1.00 96.07 209 A 1 ATOM 1664 C CB . ALA A 0 209 . 10.381 2.547 4.907 1.00 96.07 209 A 1 ATOM 1665 O O . ALA A 0 209 . 7.606 0.963 3.945 1.00 96.07 209 A 1 ATOM 1666 N N . GLN A 0 210 . 9.427 -0.363 3.952 1.00 97.24 210 A 1 ATOM 1667 C CA . GLN A 0 210 . 8.893 -1.323 2.987 1.00 97.24 210 A 1 ATOM 1668 C C . GLN A 0 210 . 7.729 -2.114 3.586 1.00 97.24 210 A 1 ATOM 1669 C CB . GLN A 0 210 . 9.997 -2.275 2.517 1.00 97.24 210 A 1 ATOM 1670 O O . GLN A 0 210 . 6.689 -2.207 2.935 1.00 97.24 210 A 1 ATOM 1671 C CG . GLN A 0 210 . 10.989 -1.621 1.540 1.00 97.24 210 A 1 ATOM 1672 C CD . GLN A 0 210 . 12.233 -2.483 1.344 1.00 97.24 210 A 1 ATOM 1673 N NE2 . GLN A 0 210 . 12.909 -2.398 0.221 1.00 97.24 210 A 1 ATOM 1674 O OE1 . GLN A 0 210 . 12.647 -3.207 2.233 1.00 97.24 210 A 1 ATOM 1675 N N . ARG A 0 211 . 7.860 -2.595 4.829 1.00 97.63 211 A 1 ATOM 1676 C CA . ARG A 0 211 . 6.810 -3.354 5.533 1.00 97.63 211 A 1 ATOM 1677 C C . ARG A 0 211 . 5.541 -2.530 5.736 1.00 97.63 211 A 1 ATOM 1678 C CB . ARG A 0 211 . 7.344 -3.851 6.884 1.00 97.63 211 A 1 ATOM 1679 O O . ARG A 0 211 . 4.449 -3.005 5.453 1.00 97.63 211 A 1 ATOM 1680 C CG . ARG A 0 211 . 8.477 -4.880 6.750 1.00 97.63 211 A 1 ATOM 1681 C CD . ARG A 0 211 . 9.176 -5.093 8.097 1.00 97.63 211 A 1 ATOM 1682 N NE . ARG A 0 211 . 8.296 -5.721 9.109 1.00 97.63 211 A 1 ATOM 1683 N NH1 . ARG A 0 211 . 9.938 -6.095 10.679 1.00 97.63 211 A 1 ATOM 1684 N NH2 . ARG A 0 211 . 7.946 -6.945 11.016 1.00 97.63 211 A 1 ATOM 1685 C CZ . ARG A 0 211 . 8.719 -6.228 10.257 1.00 97.63 211 A 1 ATOM 1686 N N . VAL A 0 212 . 5.670 -1.270 6.156 1.00 98.30 212 A 1 ATOM 1687 C CA . VAL A 0 212 . 4.529 -0.348 6.311 1.00 98.30 212 A 1 ATOM 1688 C C . VAL A 0 212 . 3.811 -0.131 4.978 1.00 98.30 212 A 1 ATOM 1689 C CB . VAL A 0 212 . 4.996 0.993 6.912 1.00 98.30 212 A 1 ATOM 1690 O O . VAL A 0 212 . 2.584 -0.189 4.924 1.00 98.30 212 A 1 ATOM 1691 C CG1 . VAL A 0 212 . 3.934 2.100 6.840 1.00 98.30 212 A 1 ATOM 1692 C CG2 . VAL A 0 212 . 5.358 0.818 8.390 1.00 98.30 212 A 1 ATOM 1693 N N . THR A 0 213 . 4.563 0.088 3.894 1.00 98.39 213 A 1 ATOM 1694 C CA . THR A 0 213 . 3.981 0.266 2.552 1.00 98.39 213 A 1 ATOM 1695 C C . THR A 0 213 . 3.289 -1.012 2.074 1.00 98.39 213 A 1 ATOM 1696 C CB . THR A 0 213 . 5.050 0.689 1.534 1.00 98.39 213 A 1 ATOM 1697 O O . THR A 0 213 . 2.184 -0.941 1.542 1.00 98.39 213 A 1 ATOM 1698 C CG2 . THR A 0 213 . 4.455 1.030 0.166 1.00 98.39 213 A 1 ATOM 1699 O OG1 . THR A 0 213 . 5.731 1.848 1.969 1.00 98.39 213 A 1 ATOM 1700 N N . TYR A 0 214 . 3.907 -2.170 2.312 1.00 98.19 214 A 1 ATOM 1701 C CA . TYR A 0 214 . 3.364 -3.479 1.960 1.00 98.19 214 A 1 ATOM 1702 C C . TYR A 0 214 . 2.032 -3.720 2.673 1.00 98.19 214 A 1 ATOM 1703 C CB . TYR A 0 214 . 4.408 -4.556 2.295 1.00 98.19 214 A 1 ATOM 1704 O O . TYR A 0 214 . 1.005 -3.889 2.019 1.00 98.19 214 A 1 ATOM 1705 C CG . TYR A 0 214 . 3.939 -5.972 2.034 1.00 98.19 214 A 1 ATOM 1706 C CD1 . TYR A 0 214 . 3.486 -6.788 3.092 1.00 98.19 214 A 1 ATOM 1707 C CD2 . TYR A 0 214 . 3.955 -6.472 0.721 1.00 98.19 214 A 1 ATOM 1708 C CE1 . TYR A 0 214 . 3.050 -8.105 2.834 1.00 98.19 214 A 1 ATOM 1709 C CE2 . TYR A 0 214 . 3.467 -7.767 0.458 1.00 98.19 214 A 1 ATOM 1710 O OH . TYR A 0 214 . 2.597 -9.851 1.220 1.00 98.19 214 A 1 ATOM 1711 C CZ . TYR A 0 214 . 3.027 -8.595 1.512 1.00 98.19 214 A 1 ATOM 1712 N N . CYS A 0 215 . 2.014 -3.615 4.004 1.00 98.38 215 A 1 ATOM 1713 C CA . CYS A 0 215 . 0.815 -3.829 4.810 1.00 98.38 215 A 1 ATOM 1714 C C . CYS A 0 215 . -0.311 -2.832 4.491 1.00 98.38 215 A 1 ATOM 1715 C CB . CYS A 0 215 . 1.206 -3.760 6.288 1.00 98.38 215 A 1 ATOM 1716 O O . CYS A 0 215 . -1.482 -3.200 4.547 1.00 98.38 215 A 1 ATOM 1717 S SG . CYS A 0 215 . 2.255 -5.170 6.734 1.00 98.38 215 A 1 ATOM 1718 N N . TYR A 0 216 . 0.012 -1.597 4.094 1.00 98.76 216 A 1 ATOM 1719 C CA . TYR A 0 216 . -0.993 -0.650 3.607 1.00 98.76 216 A 1 ATOM 1720 C C . TYR A 0 216 . -1.725 -1.178 2.361 1.00 98.76 216 A 1 ATOM 1721 C CB . TYR A 0 216 . -0.328 0.707 3.342 1.00 98.76 216 A 1 ATOM 1722 O O . TYR A 0 216 . -2.955 -1.167 2.319 1.00 98.76 216 A 1 ATOM 1723 C CG . TYR A 0 216 . -1.184 1.670 2.544 1.00 98.76 216 A 1 ATOM 1724 C CD1 . TYR A 0 216 . -0.918 1.878 1.177 1.00 98.76 216 A 1 ATOM 1725 C CD2 . TYR A 0 216 . -2.267 2.327 3.160 1.00 98.76 216 A 1 ATOM 1726 C CE1 . TYR A 0 216 . -1.715 2.765 0.431 1.00 98.76 216 A 1 ATOM 1727 C CE2 . TYR A 0 216 . -3.060 3.224 2.422 1.00 98.76 216 A 1 ATOM 1728 O OH . TYR A 0 216 . -3.576 4.254 0.316 1.00 98.76 216 A 1 ATOM 1729 C CZ . TYR A 0 216 . -2.781 3.442 1.056 1.00 98.76 216 A 1 ATOM 1730 N N . TYR A 0 217 . -0.997 -1.678 1.359 1.00 98.53 217 A 1 ATOM 1731 C CA . TYR A 0 217 . -1.611 -2.204 0.135 1.00 98.53 217 A 1 ATOM 1732 C C . TYR A 0 217 . -2.290 -3.558 0.337 1.00 98.53 217 A 1 ATOM 1733 C CB . TYR A 0 217 . -0.570 -2.284 -0.981 1.00 98.53 217 A 1 ATOM 1734 O O . TYR A 0 217 . -3.395 -3.750 -0.171 1.00 98.53 217 A 1 ATOM 1735 C CG . TYR A 0 217 . -0.245 -0.933 -1.576 1.00 98.53 217 A 1 ATOM 1736 C CD1 . TYR A 0 217 . -1.238 -0.244 -2.296 1.00 98.53 217 A 1 ATOM 1737 C CD2 . TYR A 0 217 . 1.031 -0.365 -1.414 1.00 98.53 217 A 1 ATOM 1738 C CE1 . TYR A 0 217 . -0.972 1.022 -2.836 1.00 98.53 217 A 1 ATOM 1739 C CE2 . TYR A 0 217 . 1.291 0.925 -1.911 1.00 98.53 217 A 1 ATOM 1740 O OH . TYR A 0 217 . 0.455 2.912 -2.969 1.00 98.53 217 A 1 ATOM 1741 C CZ . TYR A 0 217 . 0.276 1.622 -2.602 1.00 98.53 217 A 1 ATOM 1742 N N . VAL A 0 218 . -1.682 -4.466 1.107 1.00 98.18 218 A 1 ATOM 1743 C CA . VAL A 0 218 . -2.304 -5.749 1.475 1.00 98.18 218 A 1 ATOM 1744 C C . VAL A 0 218 . -3.614 -5.511 2.215 1.00 98.18 218 A 1 ATOM 1745 C CB . VAL A 0 218 . -1.354 -6.612 2.327 1.00 98.18 218 A 1 ATOM 1746 O O . VAL A 0 218 . -4.634 -6.096 1.867 1.00 98.18 218 A 1 ATOM 1747 C CG1 . VAL A 0 218 . -2.029 -7.896 2.825 1.00 98.18 218 A 1 ATOM 1748 C CG2 . VAL A 0 218 . -0.149 -7.029 1.484 1.00 98.18 218 A 1 ATOM 1749 N N . GLY A 0 219 . -3.619 -4.577 3.166 1.00 98.46 219 A 1 ATOM 1750 C CA . GLY A 0 219 . -4.814 -4.223 3.915 1.00 98.46 219 A 1 ATOM 1751 C C . GLY A 0 219 . -5.927 -3.637 3.047 1.00 98.46 219 A 1 ATOM 1752 O O . GLY A 0 219 . -7.082 -4.031 3.179 1.00 98.46 219 A 1 ATOM 1753 N N . ARG A 0 220 . -5.589 -2.759 2.094 1.00 97.79 220 A 1 ATOM 1754 C CA . ARG A 0 220 . -6.562 -2.248 1.112 1.00 97.79 220 A 1 ATOM 1755 C C . ARG A 0 220 . -7.094 -3.340 0.187 1.00 97.79 220 A 1 ATOM 1756 C CB . ARG A 0 220 . -5.938 -1.132 0.272 1.00 97.79 220 A 1 ATOM 1757 O O . ARG A 0 220 . -8.277 -3.327 -0.135 1.00 97.79 220 A 1 ATOM 1758 C CG . ARG A 0 220 . -5.772 0.159 1.073 1.00 97.79 220 A 1 ATOM 1759 C CD . ARG A 0 220 . -5.110 1.243 0.223 1.00 97.79 220 A 1 ATOM 1760 N NE . ARG A 0 220 . -5.979 1.707 -0.875 1.00 97.79 220 A 1 ATOM 1761 N NH1 . ARG A 0 220 . -4.358 2.414 -2.340 1.00 97.79 220 A 1 ATOM 1762 N NH2 . ARG A 0 220 . -6.511 2.696 -2.854 1.00 97.79 220 A 1 ATOM 1763 C CZ . ARG A 0 220 . -5.612 2.264 -2.016 1.00 97.79 220 A 1 ATOM 1764 N N . LYS A 0 221 . -6.242 -4.279 -0.238 1.00 97.33 221 A 1 ATOM 1765 C CA . LYS A 0 221 . -6.665 -5.412 -1.070 1.00 97.33 221 A 1 ATOM 1766 C C . LYS A 0 221 . -7.632 -6.319 -0.310 1.00 97.33 221 A 1 ATOM 1767 C CB . LYS A 0 221 . -5.439 -6.189 -1.581 1.00 97.33 221 A 1 ATOM 1768 O O . LYS A 0 221 . -8.677 -6.651 -0.852 1.00 97.33 221 A 1 ATOM 1769 C CG . LYS A 0 221 . -5.804 -7.394 -2.469 1.00 97.33 221 A 1 ATOM 1770 C CD . LYS A 0 221 . -6.602 -6.978 -3.713 1.00 97.33 221 A 1 ATOM 1771 C CE . LYS A 0 221 . -6.807 -8.134 -4.693 1.00 97.33 221 A 1 ATOM 1772 N NZ . LYS A 0 221 . -7.853 -9.071 -4.253 1.00 97.33 221 A 1 ATOM 1773 N N . ALA A 0 222 . -7.313 -6.653 0.939 1.00 97.29 222 A 1 ATOM 1774 C CA . ALA A 0 222 . -8.182 -7.446 1.802 1.00 97.29 222 A 1 ATOM 1775 C C . ALA A 0 222 . -9.524 -6.741 2.067 1.00 97.29 222 A 1 ATOM 1776 C CB . ALA A 0 222 . -7.417 -7.742 3.095 1.00 97.29 222 A 1 ATOM 1777 O O . ALA A 0 222 . -10.572 -7.369 1.980 1.00 97.29 222 A 1 ATOM 1778 N N . MET A 0 223 . -9.509 -5.417 2.282 1.00 96.21 223 A 1 ATOM 1779 C CA . MET A 0 223 . -10.731 -4.614 2.418 1.00 96.21 223 A 1 ATOM 1780 C C . MET A 0 223 . -11.611 -4.697 1.163 1.00 96.21 223 A 1 ATOM 1781 C CB . MET A 0 223 . -10.346 -3.155 2.708 1.00 96.21 223 A 1 ATOM 1782 O O . MET A 0 223 . -12.825 -4.833 1.282 1.00 96.21 223 A 1 ATOM 1783 C CG . MET A 0 223 . -11.556 -2.241 2.940 1.00 96.21 223 A 1 ATOM 1784 S SD . MET A 0 223 . -11.154 -0.473 2.885 1.00 96.21 223 A 1 ATOM 1785 C CE . MET A 0 223 . -10.940 -0.276 1.090 1.00 96.21 223 A 1 ATOM 1786 N N . PHE A 0 224 . -11.009 -4.630 -0.029 1.00 93.14 224 A 1 ATOM 1787 C CA . PHE A 0 224 . -11.729 -4.773 -1.298 1.00 93.14 224 A 1 ATOM 1788 C C . PHE A 0 224 . -12.314 -6.181 -1.484 1.00 93.14 224 A 1 ATOM 1789 C CB . PHE A 0 224 . -10.784 -4.409 -2.451 1.00 93.14 224 A 1 ATOM 1790 O O . PHE A 0 224 . -13.422 -6.320 -1.990 1.00 93.14 224 A 1 ATOM 1791 C CG . PHE A 0 224 . -11.449 -4.451 -3.811 1.00 93.14 224 A 1 ATOM 1792 C CD1 . PHE A 0 224 . -11.418 -5.630 -4.581 1.00 93.14 224 A 1 ATOM 1793 C CD2 . PHE A 0 224 . -12.142 -3.323 -4.287 1.00 93.14 224 A 1 ATOM 1794 C CE1 . PHE A 0 224 . -12.068 -5.675 -5.827 1.00 93.14 224 A 1 ATOM 1795 C CE2 . PHE A 0 224 . -12.792 -3.369 -5.533 1.00 93.14 224 A 1 ATOM 1796 C CZ . PHE A 0 224 . -12.754 -4.544 -6.303 1.00 93.14 224 A 1 ATOM 1797 N N . ASP A 0 225 . -11.604 -7.214 -1.026 1.00 94.56 225 A 1 ATOM 1798 C CA . ASP A 0 225 . -12.069 -8.607 -1.070 1.00 94.56 225 A 1 ATOM 1799 C C . ASP A 0 225 . -13.121 -8.935 0.005 1.00 94.56 225 A 1 ATOM 1800 C CB . ASP A 0 225 . -10.866 -9.555 -0.942 1.00 94.56 225 A 1 ATOM 1801 O O . ASP A 0 225 . -13.627 -10.054 0.045 1.00 94.56 225 A 1 ATOM 1802 C CG . ASP A 0 225 . -9.905 -9.504 -2.127 1.00 94.56 225 A 1 ATOM 1803 O OD1 . ASP A 0 225 . -10.246 -8.990 -3.221 1.00 94.56 225 A 1 ATOM 1804 O OD2 . ASP A 0 225 . -8.755 -9.994 -1.997 1.00 94.56 225 A 1 ATOM 1805 N N . GLY A 0 226 . -13.444 -7.988 0.894 1.00 93.31 226 A 1 ATOM 1806 C CA . GLY A 0 226 . -14.362 -8.201 2.015 1.00 93.31 226 A 1 ATOM 1807 C C . GLY A 0 226 . -13.754 -8.949 3.209 1.00 93.31 226 A 1 ATOM 1808 O O . GLY A 0 226 . -14.453 -9.180 4.193 1.00 93.31 226 A 1 ATOM 1809 N N . ASP A 0 227 . -12.460 -9.288 3.179 1.00 95.62 227 A 1 ATOM 1810 C CA . ASP A 0 227 . -11.742 -9.859 4.325 1.00 95.62 227 A 1 ATOM 1811 C C . ASP A 0 227 . -11.315 -8.744 5.293 1.00 95.62 227 A 1 ATOM 1812 C CB . ASP A 0 227 . -10.574 -10.748 3.873 1.00 95.62 227 A 1 ATOM 1813 O O . ASP A 0 227 . -10.169 -8.275 5.320 1.00 95.62 227 A 1 ATOM 1814 C CG . ASP A 0 227 . -9.852 -11.427 5.052 1.00 95.62 227 A 1 ATOM 1815 O OD1 . ASP A 0 227 . -10.153 -11.130 6.236 1.00 95.62 227 A 1 ATOM 1816 O OD2 . ASP A 0 227 . -8.900 -12.192 4.783 1.00 95.62 227 A 1 ATOM 1817 N N . PHE A 0 228 . -12.274 -8.286 6.099 1.00 95.63 228 A 1 ATOM 1818 C CA . PHE A 0 228 . -12.070 -7.174 7.027 1.00 95.63 228 A 1 ATOM 1819 C C . PHE A 0 228 . -11.127 -7.514 8.189 1.00 95.63 228 A 1 ATOM 1820 C CB . PHE A 0 228 . -13.428 -6.663 7.525 1.00 95.63 228 A 1 ATOM 1821 O O . PHE A 0 228 . -10.492 -6.612 8.732 1.00 95.63 228 A 1 ATOM 1822 C CG . PHE A 0 228 . -14.377 -6.271 6.406 1.00 95.63 228 A 1 ATOM 1823 C CD1 . PHE A 0 228 . -13.983 -5.322 5.441 1.00 95.63 228 A 1 ATOM 1824 C CD2 . PHE A 0 228 . -15.632 -6.899 6.292 1.00 95.63 228 A 1 ATOM 1825 C CE1 . PHE A 0 228 . -14.829 -5.018 4.360 1.00 95.63 228 A 1 ATOM 1826 C CE2 . PHE A 0 228 . -16.484 -6.585 5.219 1.00 95.63 228 A 1 ATOM 1827 C CZ . PHE A 0 228 . -16.079 -5.650 4.250 1.00 95.63 228 A 1 ATOM 1828 N N . VAL A 0 229 . -10.967 -8.793 8.545 1.00 95.47 229 A 1 ATOM 1829 C CA . VAL A 0 229 . -10.040 -9.222 9.607 1.00 95.47 229 A 1 ATOM 1830 C C . VAL A 0 229 . -8.599 -9.074 9.146 1.00 95.47 229 A 1 ATOM 1831 C CB . VAL A 0 229 . -10.293 -10.681 10.028 1.00 95.47 229 A 1 ATOM 1832 O O . VAL A 0 229 . -7.772 -8.482 9.847 1.00 95.47 229 A 1 ATOM 1833 C CG1 . VAL A 0 229 . -9.305 -11.148 11.109 1.00 95.47 229 A 1 ATOM 1834 C CG2 . VAL A 0 229 . -11.695 -10.823 10.603 1.00 95.47 229 A 1 ATOM 1835 N N . SER A 0 230 . -8.281 -9.590 7.960 1.00 96.69 230 A 1 ATOM 1836 C CA . SER A 0 230 . -6.941 -9.451 7.389 1.00 96.69 230 A 1 ATOM 1837 C C . SER A 0 230 . -6.642 -7.997 7.023 1.00 96.69 230 A 1 ATOM 1838 C CB . SER A 0 230 . -6.798 -10.349 6.164 1.00 96.69 230 A 1 ATOM 1839 O O . SER A 0 230 . -5.511 -7.529 7.223 1.00 96.69 230 A 1 ATOM 1840 O OG . SER A 0 230 . -6.996 -11.694 6.545 1.00 96.69 230 A 1 ATOM 1841 N N . ALA A 0 231 . -7.658 -7.255 6.562 1.00 98.24 231 A 1 ATOM 1842 C CA . ALA A 0 231 . -7.557 -5.818 6.338 1.00 98.24 231 A 1 ATOM 1843 C C . ALA A 0 231 . -7.174 -5.081 7.624 1.00 98.24 231 A 1 ATOM 1844 C CB . ALA A 0 231 . -8.873 -5.284 5.769 1.00 98.24 231 A 1 ATOM 1845 O O . ALA A 0 231 . -6.229 -4.291 7.616 1.00 98.24 231 A 1 ATOM 1846 N N . ASP A 0 232 . -7.847 -5.386 8.735 1.00 98.01 232 A 1 ATOM 1847 C CA . ASP A 0 232 . -7.587 -4.759 10.025 1.00 98.01 232 A 1 ATOM 1848 C C . ASP A 0 232 . -6.174 -5.031 10.533 1.00 98.01 232 A 1 ATOM 1849 C CB . ASP A 0 232 . -8.596 -5.248 11.066 1.00 98.01 232 A 1 ATOM 1850 O O . ASP A 0 232 . -5.458 -4.095 10.894 1.00 98.01 232 A 1 ATOM 1851 C CG . ASP A 0 232 . -8.371 -4.486 12.361 1.00 98.01 232 A 1 ATOM 1852 O OD1 . ASP A 0 232 . -8.273 -3.247 12.277 1.00 98.01 232 A 1 ATOM 1853 O OD2 . ASP A 0 232 . -8.221 -5.066 13.458 1.00 98.01 232 A 1 ATOM 1854 N N . LYS A 0 233 . -5.746 -6.299 10.509 1.00 97.85 233 A 1 ATOM 1855 C CA . LYS A 0 233 . -4.392 -6.698 10.921 1.00 97.85 233 A 1 ATOM 1856 C C . LYS A 0 233 . -3.331 -5.919 10.143 1.00 97.85 233 A 1 ATOM 1857 C CB . LYS A 0 233 . -4.209 -8.211 10.715 1.00 97.85 233 A 1 ATOM 1858 O O . LYS A 0 233 . -2.422 -5.336 10.735 1.00 97.85 233 A 1 ATOM 1859 C CG . LYS A 0 233 . -4.980 -9.055 11.741 1.00 97.85 233 A 1 ATOM 1860 C CD . LYS A 0 233 . -4.830 -10.548 11.416 1.00 97.85 233 A 1 ATOM 1861 C CE . LYS A 0 233 . -5.620 -11.403 12.412 1.00 97.85 233 A 1 ATOM 1862 N NZ . LYS A 0 233 . -5.547 -12.846 12.062 1.00 97.85 233 A 1 ATOM 1863 N N . SER A 0 234 . -3.478 -5.857 8.821 1.00 98.26 234 A 1 ATOM 1864 C CA . SER A 0 234 . -2.498 -5.214 7.941 1.00 98.26 234 A 1 ATOM 1865 C C . SER A 0 234 . -2.504 -3.688 8.084 1.00 98.26 234 A 1 ATOM 1866 C CB . SER A 0 234 . -2.763 -5.609 6.490 1.00 98.26 234 A 1 ATOM 1867 O O . SER A 0 234 . -1.449 -3.070 8.241 1.00 98.26 234 A 1 ATOM 1868 O OG . SER A 0 234 . -2.760 -7.011 6.343 1.00 98.26 234 A 1 ATOM 1869 N N . LEU A 0 235 . -3.680 -3.056 8.080 1.00 98.80 235 A 1 ATOM 1870 C CA . LEU A 0 235 . -3.804 -1.600 8.196 1.00 98.80 235 A 1 ATOM 1871 C C . LEU A 0 235 . -3.429 -1.102 9.598 1.00 98.80 235 A 1 ATOM 1872 C CB . LEU A 0 235 . -5.234 -1.169 7.826 1.00 98.80 235 A 1 ATOM 1873 O O . LEU A 0 235 . -2.808 -0.045 9.712 1.00 98.80 235 A 1 ATOM 1874 C CG . LEU A 0 235 . -5.614 -1.316 6.348 1.00 98.80 235 A 1 ATOM 1875 C CD1 . LEU A 0 235 . -7.109 -1.077 6.159 1.00 98.80 235 A 1 ATOM 1876 C CD2 . LEU A 0 235 . -4.851 -0.337 5.451 1.00 98.80 235 A 1 ATOM 1877 N N . THR A 0 236 . -3.733 -1.867 10.652 1.00 98.72 236 A 1 ATOM 1878 C CA . THR A 0 236 . -3.302 -1.561 12.026 1.00 98.72 236 A 1 ATOM 1879 C C . THR A 0 236 . -1.779 -1.599 12.118 1.00 98.72 236 A 1 ATOM 1880 C CB . THR A 0 236 . -3.933 -2.514 13.057 1.00 98.72 236 A 1 ATOM 1881 O O . THR A 0 236 . -1.183 -0.615 12.556 1.00 98.72 236 A 1 ATOM 1882 C CG2 . THR A 0 236 . -3.442 -2.256 14.481 1.00 98.72 236 A 1 ATOM 1883 O OG1 . THR A 0 236 . -5.335 -2.341 13.090 1.00 98.72 236 A 1 ATOM 1884 N N . PHE A 0 237 . -1.129 -2.655 11.608 1.00 98.17 237 A 1 ATOM 1885 C CA . PHE A 0 237 . 0.335 -2.713 11.552 1.00 98.17 237 A 1 ATOM 1886 C C . PHE A 0 237 . 0.913 -1.509 10.802 1.00 98.17 237 A 1 ATOM 1887 C CB . PHE A 0 237 . 0.793 -4.023 10.893 1.00 98.17 237 A 1 ATOM 1888 O O . PHE A 0 237 . 1.817 -0.840 11.305 1.00 98.17 237 A 1 ATOM 1889 C CG . PHE A 0 237 . 2.304 -4.145 10.783 1.00 98.17 237 A 1 ATOM 1890 C CD1 . PHE A 0 237 . 2.989 -3.568 9.696 1.00 98.17 237 A 1 ATOM 1891 C CD2 . PHE A 0 237 . 3.033 -4.818 11.781 1.00 98.17 237 A 1 ATOM 1892 C CE1 . PHE A 0 237 . 4.390 -3.648 9.613 1.00 98.17 237 A 1 ATOM 1893 C CE2 . PHE A 0 237 . 4.434 -4.915 11.691 1.00 98.17 237 A 1 ATOM 1894 C CZ . PHE A 0 237 . 5.114 -4.324 10.610 1.00 98.17 237 A 1 ATOM 1895 N N . ALA A 0 238 . 0.375 -1.191 9.619 1.00 98.61 238 A 1 ATOM 1896 C CA . ALA A 0 238 . 0.831 -0.046 8.839 1.00 98.61 238 A 1 ATOM 1897 C C . ALA A 0 238 . 0.686 1.265 9.628 1.00 98.61 238 A 1 ATOM 1898 C CB . ALA A 0 238 . 0.066 -0.002 7.510 1.00 98.61 238 A 1 ATOM 1899 O O . ALA A 0 238 . 1.617 2.069 9.653 1.00 98.61 238 A 1 ATOM 1900 N N . PHE A 0 239 . -0.448 1.483 10.299 1.00 98.64 239 A 1 ATOM 1901 C CA . PHE A 0 239 . -0.707 2.699 11.068 1.00 98.64 239 A 1 ATOM 1902 C C . PHE A 0 239 . 0.229 2.832 12.270 1.00 98.64 239 A 1 ATOM 1903 C CB . PHE A 0 239 . -2.170 2.725 11.529 1.00 98.64 239 A 1 ATOM 1904 O O . PHE A 0 239 . 0.823 3.896 12.470 1.00 98.64 239 A 1 ATOM 1905 C CG . PHE A 0 239 . -2.494 3.936 12.378 1.00 98.64 239 A 1 ATOM 1906 C CD1 . PHE A 0 239 . -2.667 3.797 13.768 1.00 98.64 239 A 1 ATOM 1907 C CD2 . PHE A 0 239 . -2.583 5.210 11.786 1.00 98.64 239 A 1 ATOM 1908 C CE1 . PHE A 0 239 . -2.940 4.925 14.561 1.00 98.64 239 A 1 ATOM 1909 C CE2 . PHE A 0 239 . -2.847 6.338 12.583 1.00 98.64 239 A 1 ATOM 1910 C CZ . PHE A 0 239 . -3.031 6.196 13.969 1.00 98.64 239 A 1 ATOM 1911 N N . GLU A 0 240 . 0.380 1.771 13.059 1.00 98.33 240 A 1 ATOM 1912 C CA . GLU A 0 240 . 1.184 1.761 14.283 1.00 98.33 240 A 1 ATOM 1913 C C . GLU A 0 240 . 2.677 1.882 13.983 1.00 98.33 240 A 1 ATOM 1914 C CB . GLU A 0 240 . 0.912 0.474 15.064 1.00 98.33 240 A 1 ATOM 1915 O O . GLU A 0 240 . 3.378 2.657 14.634 1.00 98.33 240 A 1 ATOM 1916 C CG . GLU A 0 240 . -0.493 0.480 15.683 1.00 98.33 240 A 1 ATOM 1917 C CD . GLU A 0 240 . -0.799 -0.802 16.469 1.00 98.33 240 A 1 ATOM 1918 O OE1 . GLU A 0 240 . -1.855 -0.798 17.137 1.00 98.33 240 A 1 ATOM 1919 O OE2 . GLU A 0 240 . 0.017 -1.751 16.396 1.00 98.33 240 A 1 ATOM 1920 N N . ARG A 0 241 . 3.155 1.177 12.952 1.00 97.77 241 A 1 ATOM 1921 C CA . ARG A 0 241 . 4.572 1.145 12.568 1.00 97.77 241 A 1 ATOM 1922 C C . ARG A 0 241 . 4.991 2.287 11.644 1.00 97.77 241 A 1 ATOM 1923 C CB . ARG A 0 241 . 4.897 -0.227 11.964 1.00 97.77 241 A 1 ATOM 1924 O O . ARG A 0 241 . 6.186 2.502 11.446 1.00 97.77 241 A 1 ATOM 1925 C CG . ARG A 0 241 . 4.642 -1.413 12.911 1.00 97.77 241 A 1 ATOM 1926 C CD . ARG A 0 241 . 5.447 -1.346 14.213 1.00 97.77 241 A 1 ATOM 1927 N NE . ARG A 0 241 . 5.175 -2.519 15.065 1.00 97.77 241 A 1 ATOM 1928 N NH1 . ARG A 0 241 . 6.963 -2.302 16.496 1.00 97.77 241 A 1 ATOM 1929 N NH2 . ARG A 0 241 . 5.521 -3.977 16.779 1.00 97.77 241 A 1 ATOM 1930 C CZ . ARG A 0 241 . 5.885 -2.925 16.104 1.00 97.77 241 A 1 ATOM 1931 N N . CYS A 0 242 . 4.048 3.050 11.091 1.00 97.90 242 A 1 ATOM 1932 C CA . CYS A 0 242 . 4.369 4.286 10.386 1.00 97.90 242 A 1 ATOM 1933 C C . CYS A 0 242 . 4.965 5.320 11.357 1.00 97.90 242 A 1 ATOM 1934 C CB . CYS A 0 242 . 3.118 4.828 9.681 1.00 97.90 242 A 1 ATOM 1935 O O . CYS A 0 242 . 4.453 5.517 12.464 1.00 97.90 242 A 1 ATOM 1936 S SG . CYS A 0 242 . 3.553 6.215 8.595 1.00 97.90 242 A 1 ATOM 1937 N N . LEU A 0 243 . 6.012 6.024 10.917 1.00 96.37 243 A 1 ATOM 1938 C CA . LEU A 0 243 . 6.668 7.077 11.696 1.00 96.37 243 A 1 ATOM 1939 C C . LEU A 0 243 . 5.661 8.135 12.171 1.00 96.37 243 A 1 ATOM 1940 C CB . LEU A 0 243 . 7.772 7.744 10.858 1.00 96.37 243 A 1 ATOM 1941 O O . LEU A 0 243 . 4.823 8.615 11.405 1.00 96.37 243 A 1 ATOM 1942 C CG . LEU A 0 243 . 8.969 6.849 10.494 1.00 96.37 243 A 1 ATOM 1943 C CD1 . LEU A 0 243 . 9.922 7.636 9.592 1.00 96.37 243 A 1 ATOM 1944 C CD2 . LEU A 0 243 . 9.739 6.381 11.728 1.00 96.37 243 A 1 ATOM 1945 N N . THR A 0 244 . 5.780 8.546 13.432 1.00 93.14 244 A 1 ATOM 1946 C CA . THR A 0 244 . 4.928 9.576 14.053 1.00 93.14 244 A 1 ATOM 1947 C C . THR A 0 244 . 5.015 10.926 13.348 1.00 93.14 244 A 1 ATOM 1948 C CB . THR A 0 244 . 5.276 9.736 15.539 1.00 93.14 244 A 1 ATOM 1949 O O . THR A 0 244 . 4.009 11.625 13.259 1.00 93.14 244 A 1 ATOM 1950 C CG2 . THR A 0 244 . 4.865 8.499 16.340 1.00 93.14 244 A 1 ATOM 1951 O OG1 . THR A 0 244 . 6.668 9.891 15.665 1.00 93.14 244 A 1 ATOM 1952 N N . THR A 0 245 . 6.171 11.243 12.760 1.00 95.82 245 A 1 ATOM 1953 C CA . THR A 0 245 . 6.416 12.463 11.974 1.00 95.82 245 A 1 ATOM 1954 C C . THR A 0 245 . 5.746 12.456 10.596 1.00 95.82 245 A 1 ATOM 1955 C CB . THR A 0 245 . 7.926 12.679 11.790 1.00 95.82 245 A 1 ATOM 1956 O O . THR A 0 245 . 5.619 13.504 9.966 1.00 95.82 245 A 1 ATOM 1957 C CG2 . THR A 0 245 . 8.646 12.887 13.122 1.00 95.82 245 A 1 ATOM 1958 O OG1 . THR A 0 245 . 8.517 11.549 11.179 1.00 95.82 245 A 1 ATOM 1959 N N . LYS A 0 246 . 5.291 11.300 10.093 1.00 97.20 246 A 1 ATOM 1960 C CA . LYS A 0 246 . 4.664 11.171 8.767 1.00 97.20 246 A 1 ATOM 1961 C C . LYS A 0 246 . 3.142 11.221 8.875 1.00 97.20 246 A 1 ATOM 1962 C CB . LYS A 0 246 . 5.210 9.937 8.027 1.00 97.20 246 A 1 ATOM 1963 O O . LYS A 0 246 . 2.443 10.253 8.575 1.00 97.20 246 A 1 ATOM 1964 C CG . LYS A 0 246 . 6.731 9.977 7.787 1.00 97.20 246 A 1 ATOM 1965 C CD . LYS A 0 246 . 7.208 11.189 6.968 1.00 97.20 246 A 1 ATOM 1966 C CE . LYS A 0 246 . 8.725 11.118 6.752 1.00 97.20 246 A 1 ATOM 1967 N NZ . LYS A 0 246 . 9.252 12.344 6.093 1.00 97.20 246 A 1 ATOM 1968 N N . TRP A 0 247 . 2.636 12.387 9.275 1.00 97.90 247 A 1 ATOM 1969 C CA . TRP A 0 247 . 1.205 12.637 9.474 1.00 97.90 247 A 1 ATOM 1970 C C . TRP A 0 247 . 0.356 12.284 8.242 1.00 97.90 247 A 1 ATOM 1971 C CB . TRP A 0 247 . 1.008 14.097 9.893 1.00 97.90 247 A 1 ATOM 1972 O O . TRP A 0 247 . -0.618 11.548 8.377 1.00 97.90 247 A 1 ATOM 1973 C CG . TRP A 0 247 . -0.406 14.460 10.215 1.00 97.90 247 A 1 ATOM 1974 C CD1 . TRP A 0 247 . -0.957 14.491 11.449 1.00 97.90 247 A 1 ATOM 1975 C CD2 . TRP A 0 247 . -1.460 14.898 9.302 1.00 97.90 247 A 1 ATOM 1976 C CE2 . TRP A 0 247 . -2.625 15.196 10.060 1.00 97.90 247 A 1 ATOM 1977 C CE3 . TRP A 0 247 . -1.532 15.127 7.916 1.00 97.90 247 A 1 ATOM 1978 N NE1 . TRP A 0 247 . -2.268 14.910 11.354 1.00 97.90 247 A 1 ATOM 1979 C CH2 . TRP A 0 247 . -3.825 15.937 8.097 1.00 97.90 247 A 1 ATOM 1980 C CZ2 . TRP A 0 247 . -3.789 15.718 9.482 1.00 97.90 247 A 1 ATOM 1981 C CZ3 . TRP A 0 247 . -2.701 15.625 7.313 1.00 97.90 247 A 1 ATOM 1982 N N . ASN A 0 248 . 0.779 12.701 7.040 1.00 98.06 248 A 1 ATOM 1983 C CA . ASN A 0 248 . 0.070 12.418 5.782 1.00 98.06 248 A 1 ATOM 1984 C C . ASN A 0 248 . -0.079 10.912 5.512 1.00 98.06 248 A 1 ATOM 1985 C CB . ASN A 0 248 . 0.814 13.095 4.612 1.00 98.06 248 A 1 ATOM 1986 O O . ASN A 0 248 . -1.144 10.460 5.100 1.00 98.06 248 A 1 ATOM 1987 C CG . ASN A 0 248 . 0.659 14.605 4.597 1.00 98.06 248 A 1 ATOM 1988 N ND2 . ASN A 0 248 . 1.655 15.341 4.169 1.00 98.06 248 A 1 ATOM 1989 O OD1 . ASN A 0 248 . -0.358 15.143 4.978 1.00 98.06 248 A 1 ATOM 1990 N N . ASN A 0 249 . 0.960 10.120 5.793 1.00 98.24 249 A 1 ATOM 1991 C CA . ASN A 0 249 . 0.915 8.670 5.594 1.00 98.24 249 A 1 ATOM 1992 C C . ASN A 0 249 . -0.023 8.007 6.606 1.00 98.24 249 A 1 ATOM 1993 C CB . ASN A 0 249 . 2.328 8.077 5.696 1.00 98.24 249 A 1 ATOM 1994 O O . ASN A 0 249 . -0.825 7.158 6.232 1.00 98.24 249 A 1 ATOM 1995 C CG . ASN A 0 249 . 3.252 8.473 4.560 1.00 98.24 249 A 1 ATOM 1996 N ND2 . ASN A 0 249 . 4.492 8.048 4.613 1.00 98.24 249 A 1 ATOM 1997 O OD1 . ASN A 0 249 . 2.905 9.166 3.625 1.00 98.24 249 A 1 ATOM 1998 N N . LYS A 0 250 . 0.031 8.422 7.879 1.00 98.54 250 A 1 ATOM 1999 C CA . LYS A 0 250 . -0.905 7.935 8.902 1.00 98.54 250 A 1 ATOM 2000 C C . LYS A 0 250 . -2.351 8.297 8.564 1.00 98.54 250 A 1 ATOM 2001 C CB . LYS A 0 250 . -0.513 8.461 10.286 1.00 98.54 250 A 1 ATOM 2002 O O . LYS A 0 250 . -3.217 7.436 8.677 1.00 98.54 250 A 1 ATOM 2003 C CG . LYS A 0 250 . 0.662 7.672 10.881 1.00 98.54 250 A 1 ATOM 2004 C CD . LYS A 0 250 . 0.894 8.074 12.342 1.00 98.54 250 A 1 ATOM 2005 C CE . LYS A 0 250 . 2.110 7.355 12.936 1.00 98.54 250 A 1 ATOM 2006 N NZ . LYS A 0 250 . 1.786 6.128 13.702 1.00 98.54 250 A 1 ATOM 2007 N N . ARG A 0 251 . -2.602 9.520 8.086 1.00 98.44 251 A 1 ATOM 2008 C CA . ARG A 0 251 . -3.919 9.937 7.586 1.00 98.44 251 A 1 ATOM 2009 C C . ARG A 0 251 . -4.386 9.049 6.434 1.00 98.44 251 A 1 ATOM 2010 C CB . ARG A 0 251 . -3.874 11.412 7.165 1.00 98.44 251 A 1 ATOM 2011 O O . ARG A 0 251 . -5.514 8.571 6.462 1.00 98.44 251 A 1 ATOM 2012 C CG . ARG A 0 251 . -5.258 11.876 6.695 1.00 98.44 251 A 1 ATOM 2013 C CD . ARG A 0 251 . -5.237 13.360 6.353 1.00 98.44 251 A 1 ATOM 2014 N NE . ARG A 0 251 . -6.594 13.841 6.064 1.00 98.44 251 A 1 ATOM 2015 N NH1 . ARG A 0 251 . -6.696 13.332 3.822 1.00 98.44 251 A 1 ATOM 2016 N NH2 . ARG A 0 251 . -8.470 14.215 4.870 1.00 98.44 251 A 1 ATOM 2017 C CZ . ARG A 0 251 . -7.241 13.794 4.916 1.00 98.44 251 A 1 ATOM 2018 N N . LEU A 0 252 . -3.515 8.795 5.457 1.00 98.23 252 A 1 ATOM 2019 C CA . LEU A 0 252 . -3.830 7.942 4.313 1.00 98.23 252 A 1 ATOM 2020 C C . LEU A 0 252 . -4.188 6.513 4.738 1.00 98.23 252 A 1 ATOM 2021 C CB . LEU A 0 252 . -2.642 7.960 3.335 1.00 98.23 252 A 1 ATOM 2022 O O . LEU A 0 252 . -5.106 5.931 4.176 1.00 98.23 252 A 1 ATOM 2023 C CG . LEU A 0 252 . -2.886 7.155 2.046 1.00 98.23 252 A 1 ATOM 2024 C CD1 . LEU A 0 252 . -4.026 7.735 1.207 1.00 98.23 252 A 1 ATOM 2025 C CD2 . LEU A 0 252 . -1.613 7.139 1.203 1.00 98.23 252 A 1 ATOM 2026 N N . ILE A 0 253 . -3.498 5.954 5.735 1.00 98.81 253 A 1 ATOM 2027 C CA . ILE A 0 253 . -3.829 4.634 6.290 1.00 98.81 253 A 1 ATOM 2028 C C . ILE A 0 253 . -5.185 4.676 7.012 1.00 98.81 253 A 1 ATOM 2029 C CB . ILE A 0 253 . -2.692 4.138 7.211 1.00 98.81 253 A 1 ATOM 2030 O O . ILE A 0 253 . -6.009 3.786 6.813 1.00 98.81 253 A 1 ATOM 2031 C CG1 . ILE A 0 253 . -1.374 3.927 6.426 1.00 98.81 253 A 1 ATOM 2032 C CG2 . ILE A 0 253 . -3.095 2.809 7.875 1.00 98.81 253 A 1 ATOM 2033 C CD1 . ILE A 0 253 . -0.128 3.985 7.314 1.00 98.81 253 A 1 ATOM 2034 N N . LEU A 0 254 . -5.442 5.720 7.808 1.00 98.73 254 A 1 ATOM 2035 C CA . LEU A 0 254 . -6.680 5.866 8.582 1.00 98.73 254 A 1 ATOM 2036 C C . LEU A 0 254 . -7.941 5.949 7.726 1.00 98.73 254 A 1 ATOM 2037 C CB . LEU A 0 254 . -6.598 7.099 9.489 1.00 98.73 254 A 1 ATOM 2038 O O . LEU A 0 254 . -8.961 5.409 8.140 1.00 98.73 254 A 1 ATOM 2039 C CG . LEU A 0 254 . -5.782 6.876 10.766 1.00 98.73 254 A 1 ATOM 2040 C CD1 . LEU A 0 254 . -5.616 8.223 11.458 1.00 98.73 254 A 1 ATOM 2041 C CD2 . LEU A 0 254 . -6.465 5.926 11.751 1.00 98.73 254 A 1 ATOM 2042 N N . ILE A 0 255 . -7.864 6.556 6.539 1.00 98.77 255 A 1 ATOM 2043 C CA . ILE A 0 255 . -8.984 6.607 5.584 1.00 98.77 255 A 1 ATOM 2044 C C . ILE A 0 255 . -9.555 5.206 5.312 1.00 98.77 255 A 1 ATOM 2045 C CB . ILE A 0 255 . -8.520 7.317 4.289 1.00 98.77 255 A 1 ATOM 2046 O O . ILE A 0 255 . -10.767 5.061 5.204 1.00 98.77 255 A 1 ATOM 2047 C CG1 . ILE A 0 255 . -8.428 8.838 4.555 1.00 98.77 255 A 1 ATOM 2048 C CG2 . ILE A 0 255 . -9.442 7.044 3.090 1.00 98.77 255 A 1 ATOM 2049 C CD1 . ILE A 0 255 . -7.709 9.632 3.458 1.00 98.77 255 A 1 ATOM 2050 N N . TYR A 0 256 . -8.705 4.175 5.268 1.00 98.73 256 A 1 ATOM 2051 C CA . TYR A 0 256 . -9.122 2.784 5.058 1.00 98.73 256 A 1 ATOM 2052 C C . TYR A 0 256 . -9.309 2.019 6.373 1.00 98.73 256 A 1 ATOM 2053 C CB . TYR A 0 256 . -8.095 2.087 4.157 1.00 98.73 256 A 1 ATOM 2054 O O . TYR A 0 256 . -10.207 1.189 6.486 1.00 98.73 256 A 1 ATOM 2055 C CG . TYR A 0 256 . -7.901 2.774 2.820 1.00 98.73 256 A 1 ATOM 2056 C CD1 . TYR A 0 256 . -8.803 2.533 1.770 1.00 98.73 256 A 1 ATOM 2057 C CD2 . TYR A 0 256 . -6.868 3.713 2.651 1.00 98.73 256 A 1 ATOM 2058 C CE1 . TYR A 0 256 . -8.647 3.185 0.534 1.00 98.73 256 A 1 ATOM 2059 C CE2 . TYR A 0 256 . -6.742 4.419 1.439 1.00 98.73 256 A 1 ATOM 2060 O OH . TYR A 0 256 . -7.461 4.744 -0.831 1.00 98.73 256 A 1 ATOM 2061 C CZ . TYR A 0 256 . -7.620 4.135 0.370 1.00 98.73 256 A 1 ATOM 2062 N N . LEU A 0 257 . -8.486 2.302 7.390 1.00 98.71 257 A 1 ATOM 2063 C CA . LEU A 0 257 . -8.557 1.608 8.679 1.00 98.71 257 A 1 ATOM 2064 C C . LEU A 0 257 . -9.851 1.926 9.441 1.00 98.71 257 A 1 ATOM 2065 C CB . LEU A 0 257 . -7.311 1.961 9.511 1.00 98.71 257 A 1 ATOM 2066 O O . LEU A 0 257 . -10.402 1.038 10.081 1.00 98.71 257 A 1 ATOM 2067 C CG . LEU A 0 257 . -7.210 1.253 10.877 1.00 98.71 257 A 1 ATOM 2068 C CD1 . LEU A 0 257 . -7.204 -0.267 10.762 1.00 98.71 257 A 1 ATOM 2069 C CD2 . LEU A 0 257 . -5.907 1.661 11.570 1.00 98.71 257 A 1 ATOM 2070 N N . ILE A 0 258 . -10.346 3.166 9.381 1.00 98.59 258 A 1 ATOM 2071 C CA . ILE A 0 258 . -11.552 3.588 10.110 1.00 98.59 258 A 1 ATOM 2072 C C . ILE A 0 258 . -12.800 2.810 9.646 1.00 98.59 258 A 1 ATOM 2073 C CB . ILE A 0 258 . -11.713 5.128 10.068 1.00 98.59 258 A 1 ATOM 2074 O O . ILE A 0 258 . -13.433 2.195 10.507 1.00 98.59 258 A 1 ATOM 2075 C CG1 . ILE A 0 258 . -10.639 5.811 10.942 1.00 98.59 258 A 1 ATOM 2076 C CG2 . ILE A 0 258 . -13.121 5.556 10.518 1.00 98.59 258 A 1 ATOM 2077 C CD1 . ILE A 0 258 . -10.497 7.308 10.638 1.00 98.59 258 A 1 ATOM 2078 N N . PRO A 0 259 . -13.145 2.748 8.340 1.00 97.90 259 A 1 ATOM 2079 C CA . PRO A 0 259 . -14.243 1.907 7.854 1.00 97.90 259 A 1 ATOM 2080 C C . PRO A 0 259 . -14.115 0.443 8.280 1.00 97.90 259 A 1 ATOM 2081 C CB . PRO A 0 259 . -14.212 2.014 6.326 1.00 97.90 259 A 1 ATOM 2082 O O . PRO A 0 259 . -15.073 -0.137 8.787 1.00 97.90 259 A 1 ATOM 2083 C CG . PRO A 0 259 . -13.563 3.363 6.069 1.00 97.90 259 A 1 ATOM 2084 C CD . PRO A 0 259 . -12.610 3.548 7.245 1.00 97.90 259 A 1 ATOM 2085 N N . VAL A 0 260 . -12.917 -0.135 8.135 1.00 97.87 260 A 1 ATOM 2086 C CA . VAL A 0 260 . -12.643 -1.530 8.511 1.00 97.87 260 A 1 ATOM 2087 C C . VAL A 0 260 . -12.888 -1.750 10.005 1.00 97.87 260 A 1 ATOM 2088 C CB . VAL A 0 260 . -11.211 -1.923 8.101 1.00 97.87 260 A 1 ATOM 2089 O O . VAL A 0 260 . -13.622 -2.661 10.377 1.00 97.87 260 A 1 ATOM 2090 C CG1 . VAL A 0 260 . -10.799 -3.287 8.655 1.00 97.87 260 A 1 ATOM 2091 C CG2 . VAL A 0 260 . -11.091 -1.997 6.574 1.00 97.87 260 A 1 ATOM 2092 N N . LYS A 0 261 . -12.357 -0.883 10.875 1.00 97.39 261 A 1 ATOM 2093 C CA . LYS A 0 261 . -12.593 -0.955 12.324 1.00 97.39 261 A 1 ATOM 2094 C C . LYS A 0 261 . -14.081 -0.836 12.662 1.00 97.39 261 A 1 ATOM 2095 C CB . LYS A 0 261 . -11.779 0.131 13.048 1.00 97.39 261 A 1 ATOM 2096 O O . LYS A 0 261 . -14.557 -1.609 13.490 1.00 97.39 261 A 1 ATOM 2097 C CG . LYS A 0 261 . -10.271 -0.152 13.157 1.00 97.39 261 A 1 ATOM 2098 C CD . LYS A 0 261 . -9.912 -1.305 14.110 1.00 97.39 261 A 1 ATOM 2099 C CE . LYS A 0 261 . -8.395 -1.292 14.364 1.00 97.39 261 A 1 ATOM 2100 N NZ . LYS A 0 261 . -7.866 -2.601 14.821 1.00 97.39 261 A 1 ATOM 2101 N N . MET A 0 262 . -14.824 0.060 12.005 1.00 96.94 262 A 1 ATOM 2102 C CA . MET A 0 262 . -16.267 0.214 12.236 1.00 96.94 262 A 1 ATOM 2103 C C . MET A 0 262 . -17.061 -1.029 11.820 1.00 96.94 262 A 1 ATOM 2104 C CB . MET A 0 262 . -16.813 1.460 11.523 1.00 96.94 262 A 1 ATOM 2105 O O . MET A 0 262 . -17.961 -1.438 12.554 1.00 96.94 262 A 1 ATOM 2106 C CG . MET A 0 262 . -16.322 2.752 12.180 1.00 96.94 262 A 1 ATOM 2107 S SD . MET A 0 262 . -17.159 4.262 11.628 1.00 96.94 262 A 1 ATOM 2108 C CE . MET A 0 262 . -16.645 4.325 9.894 1.00 96.94 262 A 1 ATOM 2109 N N . LEU A 0 263 . -16.696 -1.677 10.707 1.00 94.62 263 A 1 ATOM 2110 C CA . LEU A 0 263 . -17.291 -2.953 10.282 1.00 94.62 263 A 1 ATOM 2111 C C . LEU A 0 263 . -17.032 -4.062 11.310 1.00 94.62 263 A 1 ATOM 2112 C CB . LEU A 0 263 . -16.736 -3.347 8.900 1.00 94.62 263 A 1 ATOM 2113 O O . LEU A 0 263 . -17.906 -4.887 11.567 1.00 94.62 263 A 1 ATOM 2114 C CG . LEU A 0 263 . -17.315 -2.521 7.737 1.00 94.62 263 A 1 ATOM 2115 C CD1 . LEU A 0 263 . -16.460 -2.702 6.489 1.00 94.62 263 A 1 ATOM 2116 C CD2 . LEU A 0 263 . -18.742 -2.954 7.389 1.00 94.62 263 A 1 ATOM 2117 N N . LEU A 0 264 . -15.872 -4.020 11.968 1.00 93.70 264 A 1 ATOM 2118 C CA . LEU A 0 264 . -15.516 -4.905 13.079 1.00 93.70 264 A 1 ATOM 2119 C C . LEU A 0 264 . -16.080 -4.451 14.441 1.00 93.70 264 A 1 ATOM 2120 C CB . LEU A 0 264 . -13.989 -5.080 13.104 1.00 93.70 264 A 1 ATOM 2121 O O . LEU A 0 264 . -15.788 -5.061 15.467 1.00 93.70 264 A 1 ATOM 2122 C CG . LEU A 0 264 . -13.386 -5.688 11.822 1.00 93.70 264 A 1 ATOM 2123 C CD1 . LEU A 0 264 . -11.891 -5.886 12.040 1.00 93.70 264 A 1 ATOM 2124 C CD2 . LEU A 0 264 . -14.021 -7.024 11.456 1.00 93.70 264 A 1 ATOM 2125 N N . GLY A 0 265 . -16.902 -3.397 14.480 1.00 92.11 265 A 1 ATOM 2126 C CA . GLY A 0 265 . -17.564 -2.903 15.690 1.00 92.11 265 A 1 ATOM 2127 C C . GLY A 0 265 . -16.725 -1.992 16.588 1.00 92.11 265 A 1 ATOM 2128 O O . GLY A 0 265 . -17.124 -1.728 17.722 1.00 92.11 265 A 1 ATOM 2129 N N . VAL A 0 266 . -15.584 -1.499 16.108 1.00 95.41 266 A 1 ATOM 2130 C CA . VAL A 0 266 . -14.727 -0.540 16.813 1.00 95.41 266 A 1 ATOM 2131 C C . VAL A 0 266 . -14.907 0.848 16.201 1.00 95.41 266 A 1 ATOM 2132 C CB . VAL A 0 266 . -13.255 -0.988 16.790 1.00 95.41 266 A 1 ATOM 2133 O O . VAL A 0 266 . -14.540 1.092 15.054 1.00 95.41 266 A 1 ATOM 2134 C CG1 . VAL A 0 266 . -12.365 0.006 17.551 1.00 95.41 266 A 1 ATOM 2135 C CG2 . VAL A 0 266 . -13.078 -2.368 17.437 1.00 95.41 266 A 1 ATOM 2136 N N . LEU A 0 267 . -15.457 1.778 16.980 1.00 95.77 267 A 1 ATOM 2137 C CA . LEU A 0 267 . -15.704 3.150 16.535 1.00 95.77 267 A 1 ATOM 2138 C C . LEU A 0 267 . -14.472 4.051 16.742 1.00 95.77 267 A 1 ATOM 2139 C CB . LEU A 0 267 . -16.940 3.717 17.249 1.00 95.77 267 A 1 ATOM 2140 O O . LEU A 0 267 . -13.752 3.889 17.735 1.00 95.77 267 A 1 ATOM 2141 C CG . LEU A 0 267 . -18.239 2.935 16.982 1.00 95.77 267 A 1 ATOM 2142 C CD1 . LEU A 0 267 . -19.365 3.563 17.795 1.00 95.77 267 A 1 ATOM 2143 C CD2 . LEU A 0 267 . -18.637 2.939 15.506 1.00 95.77 267 A 1 ATOM 2144 N N . PRO A 0 268 . -14.220 5.020 15.842 1.00 96.88 268 A 1 ATOM 2145 C CA . PRO A 0 268 . -13.128 5.971 16.005 1.00 96.88 268 A 1 ATOM 2146 C C . PRO A 0 268 . -13.376 6.926 17.183 1.00 96.88 268 A 1 ATOM 2147 C CB . PRO A 0 268 . -13.043 6.717 14.671 1.00 96.88 268 A 1 ATOM 2148 O O . PRO A 0 268 . -14.505 7.312 17.475 1.00 96.88 268 A 1 ATOM 2149 C CG . PRO A 0 268 . -14.484 6.686 14.161 1.00 96.88 268 A 1 ATOM 2150 C CD . PRO A 0 268 . -14.973 5.316 14.627 1.00 96.88 268 A 1 ATOM 2151 N N . LYS A 0 269 . -12.294 7.358 17.843 1.00 96.54 269 A 1 ATOM 2152 C CA . LYS A 0 269 . -12.349 8.443 18.836 1.00 96.54 269 A 1 ATOM 2153 C C . LYS A 0 269 . -12.392 9.795 18.128 1.00 96.54 269 A 1 ATOM 2154 C CB . LYS A 0 269 . -11.152 8.383 19.801 1.00 96.54 269 A 1 ATOM 2155 O O . LYS A 0 269 . -11.620 10.017 17.198 1.00 96.54 269 A 1 ATOM 2156 C CG . LYS A 0 269 . -11.160 7.129 20.689 1.00 96.54 269 A 1 ATOM 2157 C CD . LYS A 0 269 . -10.005 7.165 21.702 1.00 96.54 269 A 1 ATOM 2158 C CE . LYS A 0 269 . -10.040 5.909 22.584 1.00 96.54 269 A 1 ATOM 2159 N NZ . LYS A 0 269 . -8.968 5.913 23.613 1.00 96.54 269 A 1 ATOM 2160 N N . GLU A 0 270 . -13.182 10.731 18.639 1.00 96.07 270 A 1 ATOM 2161 C CA . GLU A 0 270 . -13.269 12.094 18.094 1.00 96.07 270 A 1 ATOM 2162 C C . GLU A 0 270 . -11.901 12.799 18.047 1.00 96.07 270 A 1 ATOM 2163 C CB . GLU A 0 270 . -14.267 12.872 18.953 1.00 96.07 270 A 1 ATOM 2164 O O . GLU A 0 270 . -11.532 13.393 17.036 1.00 96.07 270 A 1 ATOM 2165 C CG . GLU A 0 270 . -14.543 14.271 18.392 1.00 96.07 270 A 1 ATOM 2166 C CD . GLU A 0 270 . -15.665 14.985 19.154 1.00 96.07 270 A 1 ATOM 2167 O OE1 . GLU A 0 270 . -16.165 15.987 18.601 1.00 96.07 270 A 1 ATOM 2168 O OE2 . GLU A 0 270 . -15.985 14.530 20.276 1.00 96.07 270 A 1 ATOM 2169 N N . SER A 0 271 . -11.070 12.632 19.082 1.00 97.55 271 A 1 ATOM 2170 C CA . SER A 0 271 . -9.707 13.183 19.106 1.00 97.55 271 A 1 ATOM 2171 C C . SER A 0 271 . -8.811 12.648 17.981 1.00 97.55 271 A 1 ATOM 2172 C CB . SER A 0 271 . -9.057 12.918 20.467 1.00 97.55 271 A 1 ATOM 2173 O O . SER A 0 271 . -7.958 13.379 17.475 1.00 97.55 271 A 1 ATOM 2174 O OG . SER A 0 271 . -8.976 11.530 20.756 1.00 97.55 271 A 1 ATOM 2175 N N . LEU A 0 272 . -9.017 11.398 17.546 1.00 97.59 272 A 1 ATOM 2176 C CA . LEU A 0 272 . -8.304 10.810 16.411 1.00 97.59 272 A 1 ATOM 2177 C C . LEU A 0 272 . -8.759 11.446 15.091 1.00 97.59 272 A 1 ATOM 2178 C CB . LEU A 0 272 . -8.522 9.283 16.406 1.00 97.59 272 A 1 ATOM 2179 O O . LEU A 0 272 . -7.912 11.813 14.275 1.00 97.59 272 A 1 ATOM 2180 C CG . LEU A 0 272 . -7.733 8.530 15.320 1.00 97.59 272 A 1 ATOM 2181 C CD1 . LEU A 0 272 . -6.240 8.479 15.649 1.00 97.59 272 A 1 ATOM 2182 C CD2 . LEU A 0 272 . -8.252 7.098 15.207 1.00 97.59 272 A 1 ATOM 2183 N N . LEU A 0 273 . -10.074 11.607 14.903 1.00 98.36 273 A 1 ATOM 2184 C CA . LEU A 0 273 . -10.648 12.236 13.709 1.00 98.36 273 A 1 ATOM 2185 C C . LEU A 0 273 . -10.195 13.693 13.577 1.00 98.36 273 A 1 ATOM 2186 C CB . LEU A 0 273 . -12.185 12.153 13.744 1.00 98.36 273 A 1 ATOM 2187 O O . LEU A 0 273 . -9.771 14.113 12.501 1.00 98.36 273 A 1 ATOM 2188 C CG . LEU A 0 273 . -12.781 10.735 13.789 1.00 98.36 273 A 1 ATOM 2189 C CD1 . LEU A 0 273 . -14.301 10.821 13.683 1.00 98.36 273 A 1 ATOM 2190 C CD2 . LEU A 0 273 . -12.255 9.837 12.668 1.00 98.36 273 A 1 ATOM 2191 N N . CYS A 0 274 . -10.190 14.437 14.685 1.00 98.21 274 A 1 ATOM 2192 C CA . CYS A 0 274 . -9.653 15.793 14.750 1.00 98.21 274 A 1 ATOM 2193 C C . CYS A 0 274 . -8.161 15.832 14.406 1.00 98.21 274 A 1 ATOM 2194 C CB . CYS A 0 274 . -9.918 16.355 16.152 1.00 98.21 274 A 1 ATOM 2195 O O . CYS A 0 274 . -7.755 16.603 13.539 1.00 98.21 274 A 1 ATOM 2196 S SG . CYS A 0 274 . -11.684 16.724 16.293 1.00 98.21 274 A 1 ATOM 2197 N N . LYS A 0 275 . -7.347 14.965 15.026 1.00 97.89 275 A 1 ATOM 2198 C CA . LYS A 0 275 . -5.892 14.931 14.811 1.00 97.89 275 A 1 ATOM 2199 C C . LYS A 0 275 . -5.514 14.723 13.347 1.00 97.89 275 A 1 ATOM 2200 C CB . LYS A 0 275 . -5.275 13.842 15.703 1.00 97.89 275 A 1 ATOM 2201 O O . LYS A 0 275 . -4.508 15.278 12.917 1.00 97.89 275 A 1 ATOM 2202 C CG . LYS A 0 275 . -3.755 13.718 15.517 1.00 97.89 275 A 1 ATOM 2203 C CD . LYS A 0 275 . -3.163 12.728 16.521 1.00 97.89 275 A 1 ATOM 2204 C CE . LYS A 0 275 . -1.653 12.617 16.293 1.00 97.89 275 A 1 ATOM 2205 N NZ . LYS A 0 275 . -1.017 11.770 17.330 1.00 97.89 275 A 1 ATOM 2206 N N . TYR A 0 276 . -6.271 13.917 12.601 1.00 97.99 276 A 1 ATOM 2207 C CA . TYR A 0 276 . -5.963 13.570 11.209 1.00 97.99 276 A 1 ATOM 2208 C C . TYR A 0 276 . -6.860 14.256 10.172 1.00 97.99 276 A 1 ATOM 2209 C CB . TYR A 0 276 . -5.886 12.048 11.058 1.00 97.99 276 A 1 ATOM 2210 O O . TYR A 0 276 . -6.775 13.926 8.991 1.00 97.99 276 A 1 ATOM 2211 C CG . TYR A 0 276 . -4.681 11.470 11.773 1.00 97.99 276 A 1 ATOM 2212 C CD1 . TYR A 0 276 . -3.400 11.607 11.203 1.00 97.99 276 A 1 ATOM 2213 C CD2 . TYR A 0 276 . -4.830 10.831 13.017 1.00 97.99 276 A 1 ATOM 2214 C CE1 . TYR A 0 276 . -2.271 11.102 11.870 1.00 97.99 276 A 1 ATOM 2215 C CE2 . TYR A 0 276 . -3.705 10.305 13.681 1.00 97.99 276 A 1 ATOM 2216 O OH . TYR A 0 276 . -1.331 10.001 13.777 1.00 97.99 276 A 1 ATOM 2217 C CZ . TYR A 0 276 . -2.426 10.448 13.109 1.00 97.99 276 A 1 ATOM 2218 N N . ASN A 0 277 . -7.676 15.232 10.582 1.00 98.14 277 A 1 ATOM 2219 C CA . ASN A 0 277 . -8.627 15.926 9.712 1.00 98.14 277 A 1 ATOM 2220 C C . ASN A 0 277 . -9.508 14.945 8.906 1.00 98.14 277 A 1 ATOM 2221 C CB . ASN A 0 277 . -7.881 16.963 8.852 1.00 98.14 277 A 1 ATOM 2222 O O . ASN A 0 277 . -9.463 14.898 7.670 1.00 98.14 277 A 1 ATOM 2223 C CG . ASN A 0 277 . -8.854 17.909 8.175 1.00 98.14 277 A 1 ATOM 2224 N ND2 . ASN A 0 277 . -8.509 18.462 7.037 1.00 98.14 277 A 1 ATOM 2225 O OD1 . ASN A 0 277 . -9.932 18.173 8.674 1.00 98.14 277 A 1 ATOM 2226 N N . LEU A 0 278 . -10.218 14.092 9.649 1.00 98.33 278 A 1 ATOM 2227 C CA . LEU A 0 278 . -11.119 13.039 9.166 1.00 98.33 278 A 1 ATOM 2228 C C . LEU A 0 278 . -12.498 13.144 9.847 1.00 98.33 278 A 1 ATOM 2229 C CB . LEU A 0 278 . -10.455 11.655 9.366 1.00 98.33 278 A 1 ATOM 2230 O O . LEU A 0 278 . -13.127 12.133 10.151 1.00 98.33 278 A 1 ATOM 2231 C CG . LEU A 0 278 . -9.190 11.394 8.534 1.00 98.33 278 A 1 ATOM 2232 C CD1 . LEU A 0 278 . -8.618 10.015 8.861 1.00 98.33 278 A 1 ATOM 2233 C CD2 . LEU A 0 278 . -9.426 11.442 7.023 1.00 98.33 278 A 1 ATOM 2234 N N . ARG A 0 279 . -12.963 14.368 10.136 1.00 97.85 279 A 1 ATOM 2235 C CA . ARG A 0 279 . -14.251 14.609 10.816 1.00 97.85 279 A 1 ATOM 2236 C C . ARG A 0 279 . -15.459 14.130 10.011 1.00 97.85 279 A 1 ATOM 2237 C CB . ARG A 0 279 . -14.428 16.089 11.170 1.00 97.85 279 A 1 ATOM 2238 O O . ARG A 0 279 . -16.476 13.824 10.611 1.00 97.85 279 A 1 ATOM 2239 C CG . ARG A 0 279 . -13.445 16.560 12.248 1.00 97.85 279 A 1 ATOM 2240 C CD . ARG A 0 279 . -13.872 17.949 12.730 1.00 97.85 279 A 1 ATOM 2241 N NE . ARG A 0 279 . -12.945 18.489 13.740 1.00 97.85 279 A 1 ATOM 2242 N NH1 . ARG A 0 279 . -14.371 20.067 14.610 1.00 97.85 279 A 1 ATOM 2243 N NH2 . ARG A 0 279 . -12.307 19.880 15.426 1.00 97.85 279 A 1 ATOM 2244 C CZ . ARG A 0 279 . -13.212 19.472 14.582 1.00 97.85 279 A 1 ATOM 2245 N N . GLN A 0 280 . -15.312 13.948 8.700 1.00 97.53 280 A 1 ATOM 2246 C CA . GLN A 0 280 . -16.339 13.371 7.830 1.00 97.53 280 A 1 ATOM 2247 C C . GLN A 0 280 . -16.820 11.991 8.317 1.00 97.53 280 A 1 ATOM 2248 C CB . GLN A 0 280 . -15.789 13.240 6.398 1.00 97.53 280 A 1 ATOM 2249 O O . GLN A 0 280 . -17.956 11.605 8.082 1.00 97.53 280 A 1 ATOM 2250 C CG . GLN A 0 280 . -15.338 14.560 5.746 1.00 97.53 280 A 1 ATOM 2251 C CD . GLN A 0 280 . -13.888 14.965 6.021 1.00 97.53 280 A 1 ATOM 2252 N NE2 . GLN A 0 280 . -13.359 15.890 5.253 1.00 97.53 280 A 1 ATOM 2253 O OE1 . GLN A 0 280 . -13.202 14.502 6.930 1.00 97.53 280 A 1 ATOM 2254 N N . PHE A 0 281 . -15.977 11.235 9.033 1.00 98.32 281 A 1 ATOM 2255 C CA . PHE A 0 281 . -16.360 9.935 9.598 1.00 98.32 281 A 1 ATOM 2256 C C . PHE A 0 281 . -17.160 10.033 10.910 1.00 98.32 281 A 1 ATOM 2257 C CB . PHE A 0 281 . -15.105 9.073 9.794 1.00 98.32 281 A 1 ATOM 2258 O O . PHE A 0 281 . -17.614 9.002 11.404 1.00 98.32 281 A 1 ATOM 2259 C CG . PHE A 0 281 . -14.433 8.639 8.507 1.00 98.32 281 A 1 ATOM 2260 C CD1 . PHE A 0 281 . -14.860 7.476 7.843 1.00 98.32 281 A 1 ATOM 2261 C CD2 . PHE A 0 281 . -13.392 9.406 7.954 1.00 98.32 281 A 1 ATOM 2262 C CE1 . PHE A 0 281 . -14.221 7.074 6.656 1.00 98.32 281 A 1 ATOM 2263 C CE2 . PHE A 0 281 . -12.746 8.991 6.777 1.00 98.32 281 A 1 ATOM 2264 C CZ . PHE A 0 281 . -13.153 7.814 6.133 1.00 98.32 281 A 1 ATOM 2265 N N . GLN A 0 282 . -17.309 11.222 11.507 1.00 97.82 282 A 1 ATOM 2266 C CA . GLN A 0 282 . -17.935 11.404 12.821 1.00 97.82 282 A 1 ATOM 2267 C C . GLN A 0 282 . -19.422 11.052 12.784 1.00 97.82 282 A 1 ATOM 2268 C CB . GLN A 0 282 . -17.682 12.841 13.309 1.00 97.82 282 A 1 ATOM 2269 O O . GLN A 0 282 . -19.864 10.194 13.548 1.00 97.82 282 A 1 ATOM 2270 C CG . GLN A 0 282 . -18.233 13.130 14.717 1.00 97.82 282 A 1 ATOM 2271 C CD . GLN A 0 282 . -17.606 14.369 15.366 1.00 97.82 282 A 1 ATOM 2272 N NE2 . GLN A 0 282 . -17.915 14.626 16.620 1.00 97.82 282 A 1 ATOM 2273 O OE1 . GLN A 0 282 . -16.772 15.063 14.797 1.00 97.82 282 A 1 ATOM 2274 N N . ASP A 0 283 . -20.170 11.624 11.840 1.00 97.30 283 A 1 ATOM 2275 C CA . ASP A 0 283 . -21.606 11.369 11.737 1.00 97.30 283 A 1 ATOM 2276 C C . ASP A 0 283 . -21.920 9.939 11.288 1.00 97.30 283 A 1 ATOM 2277 C CB . ASP A 0 283 . -22.254 12.422 10.832 1.00 97.30 283 A 1 ATOM 2278 O O . ASP A 0 283 . -22.891 9.345 11.763 1.00 97.30 283 A 1 ATOM 2279 C CG . ASP A 0 283 . -22.289 13.790 11.518 1.00 97.30 283 A 1 ATOM 2280 O OD1 . ASP A 0 283 . -22.548 13.808 12.748 1.00 97.30 283 A 1 ATOM 2281 O OD2 . ASP A 0 283 . -22.048 14.796 10.833 1.00 97.30 283 A 1 ATOM 2282 N N . ILE A 0 284 . -21.041 9.328 10.488 1.00 98.16 284 A 1 ATOM 2283 C CA . ILE A 0 284 . -21.115 7.899 10.164 1.00 98.16 284 A 1 ATOM 2284 C C . ILE A 0 284 . -20.925 7.046 11.426 1.00 98.16 284 A 1 ATOM 2285 C CB . ILE A 0 284 . -20.083 7.526 9.077 1.00 98.16 284 A 1 ATOM 2286 O O . ILE A 0 284 . -21.736 6.162 11.705 1.00 98.16 284 A 1 ATOM 2287 C CG1 . ILE A 0 284 . -20.250 8.334 7.769 1.00 98.16 284 A 1 ATOM 2288 C CG2 . ILE A 0 284 . -20.148 6.015 8.789 1.00 98.16 284 A 1 ATOM 2289 C CD1 . ILE A 0 284 . -21.549 8.060 7.000 1.00 98.16 284 A 1 ATOM 2290 N N . ALA A 0 285 . -19.888 7.317 12.226 1.00 97.75 285 A 1 ATOM 2291 C CA . ALA A 0 285 . -19.620 6.575 13.458 1.00 97.75 285 A 1 ATOM 2292 C C . ALA A 0 285 . -20.769 6.703 14.473 1.00 97.75 285 A 1 ATOM 2293 C CB . ALA A 0 285 . -18.294 7.069 14.049 1.00 97.75 285 A 1 ATOM 2294 O O . ALA A 0 285 . -21.169 5.711 15.093 1.00 97.75 285 A 1 ATOM 2295 N N . ASP A 0 286 . -21.339 7.900 14.609 1.00 97.39 286 A 1 ATOM 2296 C CA . ASP A 0 286 . -22.509 8.150 15.449 1.00 97.39 286 A 1 ATOM 2297 C C . ASP A 0 286 . -23.740 7.386 14.962 1.00 97.39 286 A 1 ATOM 2298 C CB . ASP A 0 286 . -22.840 9.641 15.444 1.00 97.39 286 A 1 ATOM 2299 O O . ASP A 0 286 . -24.487 6.828 15.771 1.00 97.39 286 A 1 ATOM 2300 C CG . ASP A 0 286 . -21.935 10.490 16.328 1.00 97.39 286 A 1 ATOM 2301 O OD1 . ASP A 0 286 . -21.200 9.923 17.172 1.00 97.39 286 A 1 ATOM 2302 O OD2 . ASP A 0 286 . -22.122 11.719 16.210 1.00 97.39 286 A 1 ATOM 2303 N N . SER A 0 287 . -23.945 7.314 13.649 1.00 97.74 287 A 1 ATOM 2304 C CA . SER A 0 287 . -25.057 6.575 13.050 1.00 97.74 287 A 1 ATOM 2305 C C . SER A 0 287 . -24.930 5.073 13.301 1.00 97.74 287 A 1 ATOM 2306 C CB . SER A 0 287 . -25.140 6.875 11.559 1.00 97.74 287 A 1 ATOM 2307 O O . SER A 0 287 . -25.885 4.442 13.755 1.00 97.74 287 A 1 ATOM 2308 O OG . SER A 0 287 . -25.290 8.264 11.388 1.00 97.74 287 A 1 ATOM 2309 N N . VAL A 0 288 . -23.722 4.511 13.157 1.00 96.40 288 A 1 ATOM 2310 C CA . VAL A 0 288 . -23.402 3.115 13.523 1.00 96.40 288 A 1 ATOM 2311 C C . VAL A 0 288 . -23.666 2.842 15.004 1.00 96.40 288 A 1 ATOM 2312 C CB . VAL A 0 288 . -21.952 2.772 13.124 1.00 96.40 288 A 1 ATOM 2313 O O . VAL A 0 288 . -24.230 1.800 15.354 1.00 96.40 288 A 1 ATOM 2314 C CG1 . VAL A 0 288 . -21.547 1.362 13.575 1.00 96.40 288 A 1 ATOM 2315 C CG2 . VAL A 0 288 . -21.784 2.796 11.599 1.00 96.40 288 A 1 ATOM 2316 N N . LYS A 0 289 . -23.309 3.782 15.884 1.00 95.05 289 A 1 ATOM 2317 C CA . LYS A 0 289 . -23.540 3.673 17.331 1.00 95.05 289 A 1 ATOM 2318 C C . LYS A 0 289 . -25.022 3.722 17.699 1.00 95.05 289 A 1 ATOM 2319 C CB . LYS A 0 289 . -22.783 4.813 18.024 1.00 95.05 289 A 1 ATOM 2320 O O . LYS A 0 289 . -25.466 2.968 18.563 1.00 95.05 289 A 1 ATOM 2321 C CG . LYS A 0 289 . -22.768 4.676 19.552 1.00 95.05 289 A 1 ATOM 2322 C CD . LYS A 0 289 . -22.007 5.862 20.152 1.00 95.05 289 A 1 ATOM 2323 C CE . LYS A 0 289 . -22.062 5.843 21.682 1.00 95.05 289 A 1 ATOM 2324 N NZ . LYS A 0 289 . -21.436 7.070 22.234 1.00 95.05 289 A 1 ATOM 2325 N N . THR A 0 290 . -25.766 4.643 17.093 1.00 95.44 290 A 1 ATOM 2326 C CA . THR A 0 290 . -27.145 4.975 17.482 1.00 95.44 290 A 1 ATOM 2327 C C . THR A 0 290 . -28.201 4.200 16.702 1.00 95.44 290 A 1 ATOM 2328 C CB . THR A 0 290 . -27.418 6.482 17.367 1.00 95.44 290 A 1 ATOM 2329 O O . THR A 0 290 . -29.346 4.150 17.146 1.00 95.44 290 A 1 ATOM 2330 C CG2 . THR A 0 290 . -26.560 7.311 18.323 1.00 95.44 290 A 1 ATOM 2331 O OG1 . THR A 0 290 . -27.185 6.931 16.057 1.00 95.44 290 A 1 ATOM 2332 N N . GLY A 0 291 . -27.847 3.572 15.579 1.00 95.72 291 A 1 ATOM 2333 C CA . GLY A 0 291 . -28.820 2.952 14.681 1.00 95.72 291 A 1 ATOM 2334 C C . GLY A 0 291 . -29.647 3.975 13.900 1.00 95.72 291 A 1 ATOM 2335 O O . GLY A 0 291 . -30.797 3.701 13.587 1.00 95.72 291 A 1 ATOM 2336 N N . ASN A 0 292 . -29.115 5.173 13.654 1.00 96.69 292 A 1 ATOM 2337 C CA . ASN A 0 292 . -29.821 6.219 12.919 1.00 96.69 292 A 1 ATOM 2338 C C . ASN A 0 292 . -29.490 6.120 11.420 1.00 96.69 292 A 1 ATOM 2339 C CB . ASN A 0 292 . -29.474 7.576 13.558 1.00 96.69 292 A 1 ATOM 2340 O O . ASN A 0 292 . -28.447 6.615 11.000 1.00 96.69 292 A 1 ATOM 2341 C CG . ASN A 0 292 . -30.311 8.713 12.998 1.00 96.69 292 A 1 ATOM 2342 N ND2 . ASN A 0 292 . -30.458 9.792 13.730 1.00 96.69 292 A 1 ATOM 2343 O OD1 . ASN A 0 292 . -30.846 8.663 11.908 1.00 96.69 292 A 1 ATOM 2344 N N . LEU A 0 293 . -30.348 5.452 10.637 1.00 95.25 293 A 1 ATOM 2345 C CA . LEU A 0 293 . -30.137 5.279 9.189 1.00 95.25 293 A 1 ATOM 2346 C C . LEU A 0 293 . -30.198 6.618 8.454 1.00 95.25 293 A 1 ATOM 2347 C CB . LEU A 0 293 . -31.142 4.282 8.589 1.00 95.25 293 A 1 ATOM 2348 O O . LEU A 0 293 . -29.265 6.929 7.727 1.00 95.25 293 A 1 ATOM 2349 C CG . LEU A 0 293 . -30.924 2.830 9.031 1.00 95.25 293 A 1 ATOM 2350 C CD1 . LEU A 0 293 . -32.203 2.025 8.846 1.00 95.25 293 A 1 ATOM 2351 C CD2 . LEU A 0 293 . -29.794 2.164 8.240 1.00 95.25 293 A 1 ATOM 2352 N N . ARG A 0 294 . -31.185 7.468 8.766 1.00 95.50 294 A 1 ATOM 2353 C CA . ARG A 0 294 . -31.302 8.814 8.187 1.00 95.50 294 A 1 ATOM 2354 C C . ARG A 0 294 . -30.024 9.638 8.337 1.00 95.50 294 A 1 ATOM 2355 C CB . ARG A 0 294 . -32.481 9.549 8.837 1.00 95.50 294 A 1 ATOM 2356 O O . ARG A 0 294 . -29.560 10.240 7.380 1.00 95.50 294 A 1 ATOM 2357 C CG . ARG A 0 294 . -32.887 10.769 8.008 1.00 95.50 294 A 1 ATOM 2358 C CD . ARG A 0 294 . -34.157 11.386 8.594 1.00 95.50 294 A 1 ATOM 2359 N NE . ARG A 0 294 . -34.523 12.611 7.867 1.00 95.50 294 A 1 ATOM 2360 N NH1 . ARG A 0 294 . -36.628 12.863 8.748 1.00 95.50 294 A 1 ATOM 2361 N NH2 . ARG A 0 294 . -35.886 14.304 7.208 1.00 95.50 294 A 1 ATOM 2362 C CZ . ARG A 0 294 . -35.672 13.254 7.948 1.00 95.50 294 A 1 ATOM 2363 N N . LYS A 0 295 . -29.433 9.648 9.540 1.00 96.19 295 A 1 ATOM 2364 C CA . LYS A 0 295 . -28.164 10.352 9.799 1.00 96.19 295 A 1 ATOM 2365 C C . LYS A 0 295 . -27.011 9.740 8.996 1.00 96.19 295 A 1 ATOM 2366 C CB . LYS A 0 295 . -27.863 10.395 11.312 1.00 96.19 295 A 1 ATOM 2367 O O . LYS A 0 295 . -26.132 10.479 8.563 1.00 96.19 295 A 1 ATOM 2368 C CG . LYS A 0 295 . -26.615 11.241 11.625 1.00 96.19 295 A 1 ATOM 2369 C CD . LYS A 0 295 . -26.221 11.333 13.114 1.00 96.19 295 A 1 ATOM 2370 C CE . LYS A 0 295 . -24.892 12.102 13.100 1.00 96.19 295 A 1 ATOM 2371 N NZ . LYS A 0 295 . -24.321 12.552 14.398 1.00 96.19 295 A 1 ATOM 2372 N N . MET A 0 296 . -27.004 8.420 8.792 1.00 96.39 296 A 1 ATOM 2373 C CA . MET A 0 296 . -25.989 7.767 7.968 1.00 96.39 296 A 1 ATOM 2374 C C . MET A 0 296 . -26.108 8.184 6.504 1.00 96.39 296 A 1 ATOM 2375 C CB . MET A 0 296 . -26.074 6.238 8.079 1.00 96.39 296 A 1 ATOM 2376 O O . MET A 0 296 . -25.087 8.513 5.908 1.00 96.39 296 A 1 ATOM 2377 C CG . MET A 0 296 . -24.902 5.595 7.337 1.00 96.39 296 A 1 ATOM 2378 S SD . MET A 0 296 . -24.786 3.805 7.536 1.00 96.39 296 A 1 ATOM 2379 C CE . MET A 0 296 . -23.437 3.517 6.387 1.00 96.39 296 A 1 ATOM 2380 N N . ASP A 0 297 . -27.320 8.170 5.952 1.00 96.11 297 A 1 ATOM 2381 C CA . ASP A 0 297 . -27.575 8.543 4.560 1.00 96.11 297 A 1 ATOM 2382 C C . ASP A 0 297 . -27.217 10.011 4.316 1.00 96.11 297 A 1 ATOM 2383 C CB . ASP A 0 297 . -29.027 8.202 4.186 1.00 96.11 297 A 1 ATOM 2384 O O . ASP A 0 297 . -26.383 10.287 3.457 1.00 96.11 297 A 1 ATOM 2385 C CG . ASP A 0 297 . -29.246 6.686 4.118 1.00 96.11 297 A 1 ATOM 2386 O OD1 . ASP A 0 297 . -28.347 5.981 3.594 1.00 96.11 297 A 1 ATOM 2387 O OD2 . ASP A 0 297 . -30.266 6.189 4.637 1.00 96.11 297 A 1 ATOM 2388 N N . SER A 0 298 . -27.680 10.932 5.172 1.00 96.74 298 A 1 ATOM 2389 C CA . SER A 0 298 . -27.285 12.346 5.084 1.00 96.74 298 A 1 ATOM 2390 C C . SER A 0 298 . -25.769 12.538 5.193 1.00 96.74 298 A 1 ATOM 2391 C CB . SER A 0 298 . -27.973 13.181 6.167 1.00 96.74 298 A 1 ATOM 2392 O O . SER A 0 298 . -25.188 13.279 4.413 1.00 96.74 298 A 1 ATOM 2393 O OG . SER A 0 298 . -29.382 13.069 6.064 1.00 96.74 298 A 1 ATOM 2394 N N . ALA A 0 299 . -25.085 11.830 6.099 1.00 97.39 299 A 1 ATOM 2395 C CA . ALA A 0 299 . -23.631 11.944 6.228 1.00 97.39 299 A 1 ATOM 2396 C C . ALA A 0 299 . -22.862 11.368 5.023 1.00 97.39 299 A 1 ATOM 2397 C CB . ALA A 0 299 . -23.209 11.258 7.529 1.00 97.39 299 A 1 ATOM 2398 O O . ALA A 0 299 . -21.755 11.826 4.727 1.00 97.39 299 A 1 ATOM 2399 N N . LEU A 0 300 . -23.406 10.349 4.348 1.00 97.62 300 A 1 ATOM 2400 C CA . LEU A 0 300 . -22.842 9.827 3.102 1.00 97.62 300 A 1 ATOM 2401 C C . LEU A 0 300 . -23.038 10.812 1.947 1.00 97.62 300 A 1 ATOM 2402 C CB . LEU A 0 300 . -23.469 8.465 2.752 1.00 97.62 300 A 1 ATOM 2403 O O . LEU A 0 300 . -22.102 10.980 1.168 1.00 97.62 300 A 1 ATOM 2404 C CG . LEU A 0 300 . -22.951 7.272 3.570 1.00 97.62 300 A 1 ATOM 2405 C CD1 . LEU A 0 300 . -23.751 6.024 3.196 1.00 97.62 300 A 1 ATOM 2406 C CD2 . LEU A 0 300 . -21.470 6.976 3.303 1.00 97.62 300 A 1 ATOM 2407 N N . GLU A 0 301 . -24.198 11.463 1.866 1.00 97.14 301 A 1 ATOM 2408 C CA . GLU A 0 301 . -24.524 12.491 0.868 1.00 97.14 301 A 1 ATOM 2409 C C . GLU A 0 301 . -23.687 13.766 1.074 1.00 97.14 301 A 1 ATOM 2410 C CB . GLU A 0 301 . -26.030 12.804 0.936 1.00 97.14 301 A 1 ATOM 2411 O O . GLU A 0 301 . -22.951 14.181 0.177 1.00 97.14 301 A 1 ATOM 2412 C CG . GLU A 0 301 . -26.900 11.657 0.390 1.00 97.14 301 A 1 ATOM 2413 C CD . GLU A 0 301 . -28.407 11.857 0.635 1.00 97.14 301 A 1 ATOM 2414 O OE1 . GLU A 0 301 . -29.164 10.926 0.281 1.00 97.14 301 A 1 ATOM 2415 O OE2 . GLU A 0 301 . -28.804 12.912 1.185 1.00 97.14 301 A 1 ATOM 2416 N N . ASP A 0 302 . -23.679 14.327 2.288 1.00 98.00 302 A 1 ATOM 2417 C CA . ASP A 0 302 . -22.948 15.552 2.656 1.00 98.00 302 A 1 ATOM 2418 C C . ASP A 0 302 . -21.435 15.454 2.385 1.00 98.00 302 A 1 ATOM 2419 C CB . ASP A 0 302 . -23.139 15.832 4.162 1.00 98.00 302 A 1 ATOM 2420 O O . ASP A 0 302 . -20.726 16.457 2.229 1.00 98.00 302 A 1 ATOM 2421 C CG . ASP A 0 302 . -24.527 16.348 4.567 1.00 98.00 302 A 1 ATOM 2422 O OD1 . ASP A 0 302 . -25.229 16.903 3.695 1.00 98.00 302 A 1 ATOM 2423 O OD2 . ASP A 0 302 . -24.820 16.289 5.785 1.00 98.00 302 A 1 ATOM 2424 N N . HIS A 0 303 . -20.898 14.231 2.369 1.00 97.44 303 A 1 ATOM 2425 C CA . HIS A 0 303 . -19.476 13.947 2.191 1.00 97.44 303 A 1 ATOM 2426 C C . HIS A 0 303 . -19.186 13.005 1.015 1.00 97.44 303 A 1 ATOM 2427 C CB . HIS A 0 303 . -18.894 13.465 3.524 1.00 97.44 303 A 1 ATOM 2428 O O . HIS A 0 303 . -18.086 12.442 0.938 1.00 97.44 303 A 1 ATOM 2429 C CG . HIS A 0 303 . -18.994 14.474 4.639 1.00 97.44 303 A 1 ATOM 2430 C CD2 . HIS A 0 303 . -19.175 14.194 5.964 1.00 97.44 303 A 1 ATOM 2431 N ND1 . HIS A 0 303 . -18.990 15.845 4.506 1.00 97.44 303 A 1 ATOM 2432 C CE1 . HIS A 0 303 . -19.132 16.371 5.733 1.00 97.44 303 A 1 ATOM 2433 N NE2 . HIS A 0 303 . -19.179 15.405 6.661 1.00 97.44 303 A 1 ATOM 2434 N N . GLU A 0 304 . -20.116 12.878 0.066 1.00 97.37 304 A 1 ATOM 2435 C CA . GLU A 0 304 . -20.028 11.944 -1.060 1.00 97.37 304 A 1 ATOM 2436 C C . GLU A 0 304 . -18.723 12.132 -1.847 1.00 97.37 304 A 1 ATOM 2437 C CB . GLU A 0 304 . -21.257 12.128 -1.965 1.00 97.37 304 A 1 ATOM 2438 O O . GLU A 0 304 . -17.923 11.201 -1.980 1.00 97.37 304 A 1 ATOM 2439 C CG . GLU A 0 304 . -21.256 11.097 -3.100 1.00 97.37 304 A 1 ATOM 2440 C CD . GLU A 0 304 . -22.374 11.289 -4.131 1.00 97.37 304 A 1 ATOM 2441 O OE1 . GLU A 0 304 . -22.392 10.465 -5.073 1.00 97.37 304 A 1 ATOM 2442 O OE2 . GLU A 0 304 . -23.115 12.287 -4.029 1.00 97.37 304 A 1 ATOM 2443 N N . ALA A 0 305 . -18.430 13.364 -2.278 1.00 97.51 305 A 1 ATOM 2444 C CA . ALA A 0 305 . -17.220 13.686 -3.038 1.00 97.51 305 A 1 ATOM 2445 C C . ALA A 0 305 . -15.925 13.308 -2.288 1.00 97.51 305 A 1 ATOM 2446 C CB . ALA A 0 305 . -17.247 15.184 -3.365 1.00 97.51 305 A 1 ATOM 2447 O O . ALA A 0 305 . -14.945 12.848 -2.887 1.00 97.51 305 A 1 ATOM 2448 N N . PHE A 0 306 . -15.908 13.458 -0.960 1.00 97.68 306 A 1 ATOM 2449 C CA . PHE A 0 306 . -14.765 13.072 -0.136 1.00 97.68 306 A 1 ATOM 2450 C C . PHE A 0 306 . -14.607 11.546 -0.076 1.00 97.68 306 A 1 ATOM 2451 C CB . PHE A 0 306 . -14.901 13.691 1.262 1.00 97.68 306 A 1 ATOM 2452 O O . PHE A 0 306 . -13.507 11.029 -0.286 1.00 97.68 306 A 1 ATOM 2453 C CG . PHE A 0 306 . -13.865 13.176 2.239 1.00 97.68 306 A 1 ATOM 2454 C CD1 . PHE A 0 306 . -14.224 12.217 3.202 1.00 97.68 306 A 1 ATOM 2455 C CD2 . PHE A 0 306 . -12.529 13.602 2.140 1.00 97.68 306 A 1 ATOM 2456 C CE1 . PHE A 0 306 . -13.251 11.686 4.066 1.00 97.68 306 A 1 ATOM 2457 C CE2 . PHE A 0 306 . -11.555 13.068 3.001 1.00 97.68 306 A 1 ATOM 2458 C CZ . PHE A 0 306 . -11.915 12.110 3.967 1.00 97.68 306 A 1 ATOM 2459 N N . PHE A 0 307 . -15.689 10.807 0.169 1.00 98.20 307 A 1 ATOM 2460 C CA . PHE A 0 307 . -15.635 9.348 0.269 1.00 98.20 307 A 1 ATOM 2461 C C . PHE A 0 307 . -15.392 8.659 -1.078 1.00 98.20 307 A 1 ATOM 2462 C CB . PHE A 0 307 . -16.922 8.843 0.922 1.00 98.20 307 A 1 ATOM 2463 O O . PHE A 0 307 . -14.666 7.658 -1.117 1.00 98.20 307 A 1 ATOM 2464 C CG . PHE A 0 307 . -17.151 9.291 2.353 1.00 98.20 307 A 1 ATOM 2465 C CD1 . PHE A 0 307 . -16.107 9.262 3.303 1.00 98.20 307 A 1 ATOM 2466 C CD2 . PHE A 0 307 . -18.442 9.684 2.752 1.00 98.20 307 A 1 ATOM 2467 C CE1 . PHE A 0 307 . -16.353 9.629 4.638 1.00 98.20 307 A 1 ATOM 2468 C CE2 . PHE A 0 307 . -18.689 10.030 4.089 1.00 98.20 307 A 1 ATOM 2469 C CZ . PHE A 0 307 . -17.648 10.008 5.028 1.00 98.20 307 A 1 ATOM 2470 N N . LEU A 0 308 . -15.926 9.207 -2.175 1.00 96.34 308 A 1 ATOM 2471 C CA . LEU A 0 308 . -15.656 8.749 -3.539 1.00 96.34 308 A 1 ATOM 2472 C C . LEU A 0 308 . -14.200 9.006 -3.935 1.00 96.34 308 A 1 ATOM 2473 C CB . LEU A 0 308 . -16.611 9.435 -4.534 1.00 96.34 308 A 1 ATOM 2474 O O . LEU A 0 308 . -13.516 8.075 -4.355 1.00 96.34 308 A 1 ATOM 2475 C CG . LEU A 0 308 . -18.077 8.962 -4.489 1.00 96.34 308 A 1 ATOM 2476 C CD1 . LEU A 0 308 . -18.871 9.772 -5.509 1.00 96.34 308 A 1 ATOM 2477 C CD2 . LEU A 0 308 . -18.221 7.484 -4.861 1.00 96.34 308 A 1 ATOM 2478 N N . SER A 0 309 . -13.681 10.223 -3.723 1.00 94.88 309 A 1 ATOM 2479 C CA . SER A 0 309 . -12.275 10.540 -4.036 1.00 94.88 309 A 1 ATOM 2480 C C . SER A 0 309 . -11.277 9.714 -3.214 1.00 94.88 309 A 1 ATOM 2481 C CB . SER A 0 309 . -11.984 12.033 -3.860 1.00 94.88 309 A 1 ATOM 2482 O O . SER A 0 309 . -10.187 9.395 -3.687 1.00 94.88 309 A 1 ATOM 2483 O OG . SER A 0 309 . -12.209 12.453 -2.531 1.00 94.88 309 A 1 ATOM 2484 N N . CYS A 0 310 . -11.657 9.311 -1.998 1.00 94.81 310 A 1 ATOM 2485 C CA . CYS A 0 310 . -10.875 8.401 -1.164 1.00 94.81 310 A 1 ATOM 2486 C C . CYS A 0 310 . -11.037 6.914 -1.533 1.00 94.81 310 A 1 ATOM 2487 C CB . CYS A 0 310 . -11.262 8.641 0.298 1.00 94.81 310 A 1 ATOM 2488 O O . CYS A 0 310 . -10.256 6.091 -1.053 1.00 94.81 310 A 1 ATOM 2489 S SG . CYS A 0 310 . -10.648 10.256 0.860 1.00 94.81 310 A 1 ATOM 2490 N N . GLY A 0 311 . -12.037 6.552 -2.344 1.00 93.36 311 A 1 ATOM 2491 C CA . GLY A 0 311 . -12.345 5.169 -2.711 1.00 93.36 311 A 1 ATOM 2492 C C . GLY A 0 311 . -12.904 4.322 -1.561 1.00 93.36 311 A 1 ATOM 2493 O O . GLY A 0 311 . -12.626 3.125 -1.501 1.00 93.36 311 A 1 ATOM 2494 N N . VAL A 0 312 . -13.641 4.931 -0.622 1.00 96.92 312 A 1 ATOM 2495 C CA . VAL A 0 312 . -14.193 4.247 0.570 1.00 96.92 312 A 1 ATOM 2496 C C . VAL A 0 312 . -15.718 4.274 0.665 1.00 96.92 312 A 1 ATOM 2497 C CB . VAL A 0 312 . -13.556 4.745 1.883 1.00 96.92 312 A 1 ATOM 2498 O O . VAL A 0 312 . -16.257 3.597 1.535 1.00 96.92 312 A 1 ATOM 2499 C CG1 . VAL A 0 312 . -12.050 4.460 1.900 1.00 96.92 312 A 1 ATOM 2500 C CG2 . VAL A 0 312 . -13.802 6.237 2.136 1.00 96.92 312 A 1 ATOM 2501 N N . TYR A 0 313 . -16.415 4.985 -0.229 1.00 97.21 313 A 1 ATOM 2502 C CA . TYR A 0 313 . -17.882 5.115 -0.218 1.00 97.21 313 A 1 ATOM 2503 C C . TYR A 0 313 . -18.600 3.757 -0.131 1.00 97.21 313 A 1 ATOM 2504 C CB . TYR A 0 313 . -18.321 5.899 -1.462 1.00 97.21 313 A 1 ATOM 2505 O O . TYR A 0 313 . -19.311 3.493 0.833 1.00 97.21 313 A 1 ATOM 2506 C CG . TYR A 0 313 . -19.791 6.268 -1.459 1.00 97.21 313 A 1 ATOM 2507 C CD1 . TYR A 0 313 . -20.758 5.346 -1.909 1.00 97.21 313 A 1 ATOM 2508 C CD2 . TYR A 0 313 . -20.196 7.536 -0.997 1.00 97.21 313 A 1 ATOM 2509 C CE1 . TYR A 0 313 . -22.122 5.692 -1.884 1.00 97.21 313 A 1 ATOM 2510 C CE2 . TYR A 0 313 . -21.560 7.882 -0.973 1.00 97.21 313 A 1 ATOM 2511 O OH . TYR A 0 313 . -23.844 7.281 -1.415 1.00 97.21 313 A 1 ATOM 2512 C CZ . TYR A 0 313 . -22.527 6.960 -1.421 1.00 97.21 313 A 1 ATOM 2513 N N . LEU A 0 314 . -18.300 2.832 -1.052 1.00 94.82 314 A 1 ATOM 2514 C CA . LEU A 0 314 . -18.915 1.495 -1.082 1.00 94.82 314 A 1 ATOM 2515 C C . LEU A 0 314 . -18.631 0.664 0.182 1.00 94.82 314 A 1 ATOM 2516 C CB . LEU A 0 314 . -18.389 0.725 -2.308 1.00 94.82 314 A 1 ATOM 2517 O O . LEU A 0 314 . -19.429 -0.182 0.578 1.00 94.82 314 A 1 ATOM 2518 C CG . LEU A 0 314 . -18.713 1.350 -3.677 1.00 94.82 314 A 1 ATOM 2519 C CD1 . LEU A 0 314 . -18.073 0.497 -4.775 1.00 94.82 314 A 1 ATOM 2520 C CD2 . LEU A 0 314 . -20.213 1.436 -3.938 1.00 94.82 314 A 1 ATOM 2521 N N . ILE A 0 315 . -17.480 0.879 0.827 1.00 96.11 315 A 1 ATOM 2522 C CA . ILE A 0 315 . -17.143 0.198 2.085 1.00 96.11 315 A 1 ATOM 2523 C C . ILE A 0 315 . -17.937 0.800 3.245 1.00 96.11 315 A 1 ATOM 2524 C CB . ILE A 0 315 . -15.621 0.246 2.347 1.00 96.11 315 A 1 ATOM 2525 O O . ILE A 0 315 . -18.357 0.070 4.141 1.00 96.11 315 A 1 ATOM 2526 C CG1 . ILE A 0 315 . -14.805 -0.379 1.193 1.00 96.11 315 A 1 ATOM 2527 C CG2 . ILE A 0 315 . -15.252 -0.440 3.676 1.00 96.11 315 A 1 ATOM 2528 C CD1 . ILE A 0 315 . -15.114 -1.852 0.877 1.00 96.11 315 A 1 ATOM 2529 N N . LEU A 0 316 . -18.165 2.114 3.225 1.00 97.67 316 A 1 ATOM 2530 C CA . LEU A 0 316 . -19.002 2.786 4.209 1.00 97.67 316 A 1 ATOM 2531 C C . LEU A 0 316 . -20.469 2.384 4.070 1.00 97.67 316 A 1 ATOM 2532 C CB . LEU A 0 316 . -18.828 4.306 4.108 1.00 97.67 316 A 1 ATOM 2533 O O . LEU A 0 316 . -21.097 2.134 5.090 1.00 97.67 316 A 1 ATOM 2534 C CG . LEU A 0 316 . -17.450 4.810 4.557 1.00 97.67 316 A 1 ATOM 2535 C CD1 . LEU A 0 316 . -17.347 6.303 4.274 1.00 97.67 316 A 1 ATOM 2536 C CD2 . LEU A 0 316 . -17.242 4.568 6.056 1.00 97.67 316 A 1 ATOM 2537 N N . GLU A 0 317 . -20.997 2.207 2.859 1.00 95.55 317 A 1 ATOM 2538 C CA . GLU A 0 317 . -22.367 1.708 2.666 1.00 95.55 317 A 1 ATOM 2539 C C . GLU A 0 317 . -22.602 0.337 3.306 1.00 95.55 317 A 1 ATOM 2540 C CB . GLU A 0 317 . -22.700 1.597 1.182 1.00 95.55 317 A 1 ATOM 2541 O O . GLU A 0 317 . -23.665 0.091 3.874 1.00 95.55 317 A 1 ATOM 2542 C CG . GLU A 0 317 . -22.898 2.962 0.526 1.00 95.55 317 A 1 ATOM 2543 C CD . GLU A 0 317 . -23.743 2.773 -0.730 1.00 95.55 317 A 1 ATOM 2544 O OE1 . GLU A 0 317 . -24.815 3.408 -0.788 1.00 95.55 317 A 1 ATOM 2545 O OE2 . GLU A 0 317 . -23.334 1.925 -1.557 1.00 95.55 317 A 1 ATOM 2546 N N . LYS A 0 318 . -21.591 -0.543 3.328 1.00 94.78 318 A 1 ATOM 2547 C CA . LYS A 0 318 . -21.688 -1.838 4.030 1.00 94.78 318 A 1 ATOM 2548 C C . LYS A 0 318 . -21.958 -1.688 5.533 1.00 94.78 318 A 1 ATOM 2549 C CB . LYS A 0 318 . -20.428 -2.684 3.795 1.00 94.78 318 A 1 ATOM 2550 O O . LYS A 0 318 . -22.459 -2.624 6.158 1.00 94.78 318 A 1 ATOM 2551 C CG . LYS A 0 318 . -20.303 -3.150 2.340 1.00 94.78 318 A 1 ATOM 2552 C CD . LYS A 0 318 . -19.028 -3.982 2.146 1.00 94.78 318 A 1 ATOM 2553 C CE . LYS A 0 318 . -18.883 -4.474 0.700 1.00 94.78 318 A 1 ATOM 2554 N NZ . LYS A 0 318 . -19.908 -5.490 0.344 1.00 94.78 318 A 1 ATOM 2555 N N . LEU A 0 319 . -21.676 -0.524 6.129 1.00 95.96 319 A 1 ATOM 2556 C CA . LEU A 0 319 . -22.027 -0.237 7.521 1.00 95.96 319 A 1 ATOM 2557 C C . LEU A 0 319 . -23.535 -0.080 7.734 1.00 95.96 319 A 1 ATOM 2558 C CB . LEU A 0 319 . -21.294 1.010 8.041 1.00 95.96 319 A 1 ATOM 2559 O O . LEU A 0 319 . -23.957 -0.215 8.882 1.00 95.96 319 A 1 ATOM 2560 C CG . LEU A 0 319 . -19.772 0.863 8.103 1.00 95.96 319 A 1 ATOM 2561 C CD1 . LEU A 0 319 . -19.106 2.229 8.193 1.00 95.96 319 A 1 ATOM 2562 C CD2 . LEU A 0 319 . -19.371 0.073 9.349 1.00 95.96 319 A 1 ATOM 2563 N N . LYS A 0 320 . -24.352 0.117 6.685 1.00 94.70 320 A 1 ATOM 2564 C CA . LYS A 0 320 . -25.819 0.208 6.802 1.00 94.70 320 A 1 ATOM 2565 C C . LYS A 0 320 . -26.388 -1.019 7.505 1.00 94.70 320 A 1 ATOM 2566 C CB . LYS A 0 320 . -26.487 0.405 5.425 1.00 94.70 320 A 1 ATOM 2567 O O . LYS A 0 320 . -27.168 -0.876 8.439 1.00 94.70 320 A 1 ATOM 2568 C CG . LYS A 0 320 . -26.288 1.823 4.861 1.00 94.70 320 A 1 ATOM 2569 C CD . LYS A 0 320 . -27.024 2.049 3.527 1.00 94.70 320 A 1 ATOM 2570 C CE . LYS A 0 320 . -26.870 3.523 3.129 1.00 94.70 320 A 1 ATOM 2571 N NZ . LYS A 0 320 . -27.716 3.947 1.984 1.00 94.70 320 A 1 ATOM 2572 N N . LEU A 0 321 . -25.899 -2.222 7.183 1.00 92.31 321 A 1 ATOM 2573 C CA . LEU A 0 321 . -26.269 -3.457 7.895 1.00 92.31 321 A 1 ATOM 2574 C C . LEU A 0 321 . -25.978 -3.382 9.403 1.00 92.31 321 A 1 ATOM 2575 C CB . LEU A 0 321 . -25.524 -4.652 7.278 1.00 92.31 321 A 1 ATOM 2576 O O . LEU A 0 321 . -26.747 -3.872 10.229 1.00 92.31 321 A 1 ATOM 2577 C CG . LEU A 0 321 . -25.993 -5.051 5.868 1.00 92.31 321 A 1 ATOM 2578 C CD1 . LEU A 0 321 . -25.060 -6.134 5.332 1.00 92.31 321 A 1 ATOM 2579 C CD2 . LEU A 0 321 . -27.420 -5.600 5.883 1.00 92.31 321 A 1 ATOM 2580 N N . THR A 0 322 . -24.870 -2.755 9.791 1.00 93.71 322 A 1 ATOM 2581 C CA . THR A 0 322 . -24.539 -2.537 11.203 1.00 93.71 322 A 1 ATOM 2582 C C . THR A 0 322 . -25.450 -1.486 11.843 1.00 93.71 322 A 1 ATOM 2583 C CB . THR A 0 322 . -23.061 -2.161 11.366 1.00 93.71 322 A 1 ATOM 2584 O O . THR A 0 322 . -25.825 -1.647 13.006 1.00 93.71 322 A 1 ATOM 2585 C CG2 . THR A 0 322 . -22.650 -2.173 12.832 1.00 93.71 322 A 1 ATOM 2586 O OG1 . THR A 0 322 . -22.255 -3.136 10.740 1.00 93.71 322 A 1 ATOM 2587 N N . VAL A 0 323 . -25.858 -0.452 11.100 1.00 96.88 323 A 1 ATOM 2588 C CA . VAL A 0 323 . -26.847 0.537 11.556 1.00 96.88 323 A 1 ATOM 2589 C C . VAL A 0 323 . -28.217 -0.111 11.762 1.00 96.88 323 A 1 ATOM 2590 C CB . VAL A 0 323 . -26.956 1.740 10.601 1.00 96.88 323 A 1 ATOM 2591 O O . VAL A 0 323 . -28.781 0.058 12.843 1.00 96.88 323 A 1 ATOM 2592 C CG1 . VAL A 0 323 . -27.908 2.803 11.156 1.00 96.88 323 A 1 ATOM 2593 C CG2 . VAL A 0 323 . -25.618 2.457 10.449 1.00 96.88 323 A 1 ATOM 2594 N N . TYR A 0 324 . -28.701 -0.930 10.819 1.00 95.99 324 A 1 ATOM 2595 C CA . TYR A 0 324 . -29.928 -1.725 10.973 1.00 95.99 324 A 1 ATOM 2596 C C . TYR A 0 324 . -29.885 -2.571 12.248 1.00 95.99 324 A 1 ATOM 2597 C CB . TYR A 0 324 . -30.134 -2.653 9.763 1.00 95.99 324 A 1 ATOM 2598 O O . TYR A 0 324 . -30.789 -2.515 13.081 1.00 95.99 324 A 1 ATOM 2599 C CG . TYR A 0 324 . -30.662 -1.979 8.518 1.00 95.99 324 A 1 ATOM 2600 C CD1 . TYR A 0 324 . -31.979 -1.496 8.519 1.00 95.99 324 A 1 ATOM 2601 C CD2 . TYR A 0 324 . -29.889 -1.894 7.343 1.00 95.99 324 A 1 ATOM 2602 C CE1 . TYR A 0 324 . -32.496 -0.886 7.363 1.00 95.99 324 A 1 ATOM 2603 C CE2 . TYR A 0 324 . -30.402 -1.266 6.190 1.00 95.99 324 A 1 ATOM 2604 O OH . TYR A 0 324 . -32.247 -0.119 5.133 1.00 95.99 324 A 1 ATOM 2605 C CZ . TYR A 0 324 . -31.710 -0.744 6.209 1.00 95.99 324 A 1 ATOM 2606 N N . ARG A 0 325 . -28.778 -3.292 12.475 1.00 95.43 325 A 1 ATOM 2607 C CA . ARG A 0 325 . -28.576 -4.061 13.711 1.00 95.43 325 A 1 ATOM 2608 C C . ARG A 0 325 . -28.676 -3.176 14.960 1.00 95.43 325 A 1 ATOM 2609 C CB . ARG A 0 325 . -27.221 -4.777 13.632 1.00 95.43 325 A 1 ATOM 2610 O O . ARG A 0 325 . -29.302 -3.578 15.941 1.00 95.43 325 A 1 ATOM 2611 C CG . ARG A 0 325 . -26.941 -5.639 14.872 1.00 95.43 325 A 1 ATOM 2612 C CD . ARG A 0 325 . -25.450 -5.962 14.960 1.00 95.43 325 A 1 ATOM 2613 N NE . ARG A 0 325 . -25.075 -6.383 16.319 1.00 95.43 325 A 1 ATOM 2614 N NH1 . ARG A 0 325 . -24.689 -4.269 17.135 1.00 95.43 325 A 1 ATOM 2615 N NH2 . ARG A 0 325 . -24.267 -6.045 18.416 1.00 95.43 325 A 1 ATOM 2616 C CZ . ARG A 0 325 . -24.687 -5.569 17.282 1.00 95.43 325 A 1 ATOM 2617 N N . SER A 0 326 . -28.037 -2.006 14.969 1.00 96.10 326 A 1 ATOM 2618 C CA . SER A 0 326 . -28.083 -1.076 16.107 1.00 96.10 326 A 1 ATOM 2619 C C . SER A 0 326 . -29.489 -0.509 16.338 1.00 96.10 326 A 1 ATOM 2620 C CB . SER A 0 326 . -27.073 0.059 15.910 1.00 96.10 326 A 1 ATOM 2621 O O . SER A 0 326 . -29.909 -0.406 17.492 1.00 96.10 326 A 1 ATOM 2622 O OG . SER A 0 326 . -25.749 -0.418 16.076 1.00 96.10 326 A 1 ATOM 2623 N N . LEU A 0 327 . -30.236 -0.211 15.271 1.00 97.19 327 A 1 ATOM 2624 C CA . LEU A 0 327 . -31.631 0.226 15.335 1.00 97.19 327 A 1 ATOM 2625 C C . LEU A 0 327 . -32.509 -0.860 15.957 1.00 97.19 327 A 1 ATOM 2626 C CB . LEU A 0 327 . -32.116 0.568 13.916 1.00 97.19 327 A 1 ATOM 2627 O O . LEU A 0 327 . -33.174 -0.627 16.964 1.00 97.19 327 A 1 ATOM 2628 C CG . LEU A 0 327 . -33.588 1.016 13.835 1.00 97.19 327 A 1 ATOM 2629 C CD1 . LEU A 0 327 . -33.867 2.296 14.623 1.00 97.19 327 A 1 ATOM 2630 C CD2 . LEU A 0 327 . -33.941 1.222 12.370 1.00 97.19 327 A 1 ATOM 2631 N N . PHE A 0 328 . -32.451 -2.077 15.421 1.00 96.86 328 A 1 ATOM 2632 C CA . PHE A 0 328 . -33.273 -3.188 15.895 1.00 96.86 328 A 1 ATOM 2633 C C . PHE A 0 328 . -32.903 -3.615 17.314 1.00 96.86 328 A 1 ATOM 2634 C CB . PHE A 0 328 . -33.162 -4.345 14.904 1.00 96.86 328 A 1 ATOM 2635 O O . PHE A 0 328 . -33.779 -3.966 18.101 1.00 96.86 328 A 1 ATOM 2636 C CG . PHE A 0 328 . -33.678 -4.067 13.502 1.00 96.86 328 A 1 ATOM 2637 C CD1 . PHE A 0 328 . -34.475 -2.941 13.186 1.00 96.86 328 A 1 ATOM 2638 C CD2 . PHE A 0 328 . -33.378 -4.997 12.495 1.00 96.86 328 A 1 ATOM 2639 C CE1 . PHE A 0 328 . -34.971 -2.768 11.884 1.00 96.86 328 A 1 ATOM 2640 C CE2 . PHE A 0 328 . -33.881 -4.828 11.196 1.00 96.86 328 A 1 ATOM 2641 C CZ . PHE A 0 328 . -34.673 -3.713 10.890 1.00 96.86 328 A 1 ATOM 2642 N N . LYS A 0 329 . -31.631 -3.476 17.711 1.00 95.51 329 A 1 ATOM 2643 C CA . LYS A 0 329 . -31.222 -3.628 19.113 1.00 95.51 329 A 1 ATOM 2644 C C . LYS A 0 329 . -31.952 -2.648 20.031 1.00 95.51 329 A 1 ATOM 2645 C CB . LYS A 0 329 . -29.697 -3.501 19.222 1.00 95.51 329 A 1 ATOM 2646 O O . LYS A 0 329 . -32.345 -3.034 21.133 1.00 95.51 329 A 1 ATOM 2647 C CG . LYS A 0 329 . -29.222 -3.743 20.660 1.00 95.51 329 A 1 ATOM 2648 C CD . LYS A 0 329 . -27.703 -3.621 20.777 1.00 95.51 329 A 1 ATOM 2649 C CE . LYS A 0 329 . -27.331 -3.803 22.251 1.00 95.51 329 A 1 ATOM 2650 N NZ . LYS A 0 329 . -25.889 -3.562 22.495 1.00 95.51 329 A 1 ATOM 2651 N N . ARG A 0 330 . -32.137 -1.396 19.603 1.00 95.32 330 A 1 ATOM 2652 C CA . ARG A 0 330 . -32.890 -0.389 20.367 1.00 95.32 330 A 1 ATOM 2653 C C . ARG A 0 330 . -34.377 -0.712 20.402 1.00 95.32 330 A 1 ATOM 2654 C CB . ARG A 0 330 . -32.667 1.018 19.803 1.00 95.32 330 A 1 ATOM 2655 O O . ARG A 0 330 . -34.952 -0.645 21.482 1.00 95.32 330 A 1 ATOM 2656 C CG . ARG A 0 330 . -31.233 1.515 20.027 1.00 95.32 330 A 1 ATOM 2657 C CD . ARG A 0 330 . -31.007 2.853 19.321 1.00 95.32 330 A 1 ATOM 2658 N NE . ARG A 0 330 . -31.848 3.928 19.884 1.00 95.32 330 A 1 ATOM 2659 N NH1 . ARG A 0 330 . -31.539 5.473 18.205 1.00 95.32 330 A 1 ATOM 2660 N NH2 . ARG A 0 330 . -32.912 5.940 19.891 1.00 95.32 330 A 1 ATOM 2661 C CZ . ARG A 0 330 . -32.091 5.102 19.324 1.00 95.32 330 A 1 ATOM 2662 N N . VAL A 0 331 . -34.963 -1.127 19.279 1.00 95.58 331 A 1 ATOM 2663 C CA . VAL A 0 331 . -36.362 -1.584 19.224 1.00 95.58 331 A 1 ATOM 2664 C C . VAL A 0 331 . -36.591 -2.717 20.227 1.00 95.58 331 A 1 ATOM 2665 C CB . VAL A 0 331 . -36.753 -2.017 17.797 1.00 95.58 331 A 1 ATOM 2666 O O . VAL A 0 331 . -37.448 -2.599 21.100 1.00 95.58 331 A 1 ATOM 2667 C CG1 . VAL A 0 331 . -38.166 -2.600 17.768 1.00 95.58 331 A 1 ATOM 2668 C CG2 . VAL A 0 331 . -36.706 -0.828 16.831 1.00 95.58 331 A 1 ATOM 2669 N N . CYS A 0 332 . -35.752 -3.757 20.207 1.00 94.19 332 A 1 ATOM 2670 C CA . CYS A 0 332 . -35.847 -4.861 21.164 1.00 94.19 332 A 1 ATOM 2671 C C . CYS A 0 332 . -35.693 -4.405 22.622 1.00 94.19 332 A 1 ATOM 2672 C CB . CYS A 0 332 . -34.795 -5.923 20.826 1.00 94.19 332 A 1 ATOM 2673 O O . CYS A 0 332 . -36.379 -4.911 23.510 1.00 94.19 332 A 1 ATOM 2674 S SG . CYS A 0 332 . -35.208 -6.721 19.251 1.00 94.19 332 A 1 ATOM 2675 N N . HIS A 0 333 . -34.810 -3.437 22.879 1.00 92.96 333 A 1 ATOM 2676 C CA . HIS A 0 333 . -34.623 -2.880 24.217 1.00 92.96 333 A 1 ATOM 2677 C C . HIS A 0 333 . -35.852 -2.100 24.713 1.00 92.96 333 A 1 ATOM 2678 C CB . HIS A 0 333 . -33.367 -2.002 24.226 1.00 92.96 333 A 1 ATOM 2679 O O . HIS A 0 333 . -36.201 -2.210 25.886 1.00 92.96 333 A 1 ATOM 2680 C CG . HIS A 0 333 . -33.028 -1.499 25.603 1.00 92.96 333 A 1 ATOM 2681 C CD2 . HIS A 0 333 . -33.147 -0.214 26.060 1.00 92.96 333 A 1 ATOM 2682 N ND1 . HIS A 0 333 . -32.595 -2.268 26.658 1.00 92.96 333 A 1 ATOM 2683 C CE1 . HIS A 0 333 . -32.444 -1.464 27.723 1.00 92.96 333 A 1 ATOM 2684 N NE2 . HIS A 0 333 . -32.755 -0.201 27.402 1.00 92.96 333 A 1 ATOM 2685 N N . ILE A 0 334 . -36.517 -1.350 23.829 1.00 94.36 334 A 1 ATOM 2686 C CA . ILE A 0 334 . -37.741 -0.597 24.139 1.00 94.36 334 A 1 ATOM 2687 C C . ILE A 0 334 . -38.904 -1.556 24.412 1.00 94.36 334 A 1 ATOM 2688 C CB . ILE A 0 334 . -38.061 0.390 22.990 1.00 94.36 334 A 1 ATOM 2689 O O . ILE A 0 334 . -39.607 -1.394 25.407 1.00 94.36 334 A 1 ATOM 2690 C CG1 . ILE A 0 334 . -36.997 1.513 22.943 1.00 94.36 334 A 1 ATOM 2691 C CG2 . ILE A 0 334 . -39.463 1.009 23.148 1.00 94.36 334 A 1 ATOM 2692 C CD1 . ILE A 0 334 . -37.001 2.310 21.631 1.00 94.36 334 A 1 ATOM 2693 N N . MET A 0 335 . -39.067 -2.579 23.571 1.00 93.35 335 A 1 ATOM 2694 C CA . MET A 0 335 . -40.187 -3.521 23.655 1.00 93.35 335 A 1 ATOM 2695 C C . MET A 0 335 . -40.107 -4.465 24.862 1.00 93.35 335 A 1 ATOM 2696 C CB . MET A 0 335 . -40.258 -4.321 22.346 1.00 93.35 335 A 1 ATOM 2697 O O . MET A 0 335 . -41.135 -4.970 25.304 1.00 93.35 335 A 1 ATOM 2698 C CG . MET A 0 335 . -40.646 -3.454 21.142 1.00 93.35 335 A 1 ATOM 2699 S SD . MET A 0 335 . -42.244 -2.609 21.276 1.00 93.35 335 A 1 ATOM 2700 C CE . MET A 0 335 . -43.380 -4.022 21.274 1.00 93.35 335 A 1 ATOM 2701 N N . LYS A 0 336 . -38.904 -4.724 25.401 1.00 89.27 336 A 1 ATOM 2702 C CA . LYS A 0 336 . -38.663 -5.573 26.592 1.00 89.27 336 A 1 ATOM 2703 C C . LYS A 0 336 . -39.289 -6.979 26.518 1.00 89.27 336 A 1 ATOM 2704 C CB . LYS A 0 336 . -39.075 -4.832 27.878 1.00 89.27 336 A 1 ATOM 2705 O O . LYS A 0 336 . -39.538 -7.609 27.542 1.00 89.27 336 A 1 ATOM 2706 C CG . LYS A 0 336 . -38.304 -3.527 28.107 1.00 89.27 336 A 1 ATOM 2707 C CD . LYS A 0 336 . -38.774 -2.869 29.407 1.00 89.27 336 A 1 ATOM 2708 C CE . LYS A 0 336 . -38.043 -1.541 29.610 1.00 89.27 336 A 1 ATOM 2709 N NZ . LYS A 0 336 . -38.537 -0.839 30.821 1.00 89.27 336 A 1 ATOM 2710 N N . THR A 0 337 . -39.495 -7.499 25.311 1.00 91.15 337 A 1 ATOM 2711 C CA . THR A 0 337 . -39.999 -8.853 25.044 1.00 91.15 337 A 1 ATOM 2712 C C . THR A 0 337 . -39.076 -9.577 24.067 1.00 91.15 337 A 1 ATOM 2713 C CB . THR A 0 337 . -41.463 -8.837 24.568 1.00 91.15 337 A 1 ATOM 2714 O O . THR A 0 337 . -38.321 -8.956 23.322 1.00 91.15 337 A 1 ATOM 2715 C CG2 . THR A 0 337 . -41.702 -7.986 23.327 1.00 91.15 337 A 1 ATOM 2716 O OG1 . THR A 0 337 . -41.884 -10.147 24.252 1.00 91.15 337 A 1 ATOM 2717 N N . HIS A 0 338 . -39.114 -10.906 24.099 1.00 89.97 338 A 1 ATOM 2718 C CA . HIS A 0 338 . -38.375 -11.784 23.190 1.00 89.97 338 A 1 ATOM 2719 C C . HIS A 0 338 . -39.190 -12.172 21.947 1.00 89.97 338 A 1 ATOM 2720 C CB . HIS A 0 338 . -37.870 -13.013 23.964 1.00 89.97 338 A 1 ATOM 2721 O O . HIS A 0 338 . -38.622 -12.724 21.012 1.00 89.97 338 A 1 ATOM 2722 C CG . HIS A 0 338 . -38.902 -13.666 24.855 1.00 89.97 338 A 1 ATOM 2723 C CD2 . HIS A 0 338 . -39.574 -14.835 24.620 1.00 89.97 338 A 1 ATOM 2724 N ND1 . HIS A 0 338 . -39.330 -13.191 26.077 1.00 89.97 338 A 1 ATOM 2725 C CE1 . HIS A 0 338 . -40.254 -14.037 26.556 1.00 89.97 338 A 1 ATOM 2726 N NE2 . HIS A 0 338 . -40.395 -15.082 25.728 1.00 89.97 338 A 1 ATOM 2727 N N . LEU A 0 339 . -40.494 -11.878 21.939 1.00 93.45 339 A 1 ATOM 2728 C CA . LEU A 0 339 . -41.409 -12.087 20.817 1.00 93.45 339 A 1 ATOM 2729 C C . LEU A 0 339 . -41.828 -10.715 20.284 1.00 93.45 339 A 1 ATOM 2730 C CB . LEU A 0 339 . -42.639 -12.886 21.299 1.00 93.45 339 A 1 ATOM 2731 O O . LEU A 0 339 . -42.610 -10.023 20.937 1.00 93.45 339 A 1 ATOM 2732 C CG . LEU A 0 339 . -42.347 -14.276 21.887 1.00 93.45 339 A 1 ATOM 2733 C CD1 . LEU A 0 339 . -43.630 -14.886 22.448 1.00 93.45 339 A 1 ATOM 2734 C CD2 . LEU A 0 339 . -41.784 -15.224 20.837 1.00 93.45 339 A 1 ATOM 2735 N N . LEU A 0 340 . -41.285 -10.308 19.139 1.00 95.25 340 A 1 ATOM 2736 C CA . LEU A 0 340 . -41.453 -8.958 18.600 1.00 95.25 340 A 1 ATOM 2737 C C . LEU A 0 340 . -42.211 -9.002 17.270 1.00 95.25 340 A 1 ATOM 2738 C CB . LEU A 0 340 . -40.077 -8.303 18.420 1.00 95.25 340 A 1 ATOM 2739 O O . LEU A 0 340 . -41.719 -9.648 16.346 1.00 95.25 340 A 1 ATOM 2740 C CG . LEU A 0 340 . -39.314 -8.152 19.746 1.00 95.25 340 A 1 ATOM 2741 C CD1 . LEU A 0 340 . -38.083 -9.057 19.789 1.00 95.25 340 A 1 ATOM 2742 C CD2 . LEU A 0 340 . -38.882 -6.710 19.971 1.00 95.25 340 A 1 ATOM 2743 N N . PRO A 0 341 . -43.373 -8.337 17.145 1.00 96.21 341 A 1 ATOM 2744 C CA . PRO A 0 341 . -44.051 -8.202 15.857 1.00 96.21 341 A 1 ATOM 2745 C C . PRO A 0 341 . -43.154 -7.499 14.833 1.00 96.21 341 A 1 ATOM 2746 C CB . PRO A 0 341 . -45.336 -7.411 16.130 1.00 96.21 341 A 1 ATOM 2747 O O . PRO A 0 341 . -42.486 -6.519 15.176 1.00 96.21 341 A 1 ATOM 2748 C CG . PRO A 0 341 . -45.550 -7.556 17.638 1.00 96.21 341 A 1 ATOM 2749 C CD . PRO A 0 341 . -44.133 -7.671 18.190 1.00 96.21 341 A 1 ATOM 2750 N N . ILE A 0 342 . -43.148 -7.988 13.591 1.00 95.90 342 A 1 ATOM 2751 C CA . ILE A 0 342 . -42.343 -7.426 12.493 1.00 95.90 342 A 1 ATOM 2752 C C . ILE A 0 342 . -42.706 -5.956 12.249 1.00 95.90 342 A 1 ATOM 2753 C CB . ILE A 0 342 . -42.466 -8.300 11.226 1.00 95.90 342 A 1 ATOM 2754 O O . ILE A 0 342 . -41.814 -5.125 12.101 1.00 95.90 342 A 1 ATOM 2755 C CG1 . ILE A 0 342 . -41.758 -9.653 11.482 1.00 95.90 342 A 1 ATOM 2756 C CG2 . ILE A 0 342 . -41.833 -7.611 10.005 1.00 95.90 342 A 1 ATOM 2757 C CD1 . ILE A 0 342 . -42.007 -10.695 10.388 1.00 95.90 342 A 1 ATOM 2758 N N . GLU A 0 343 . -43.991 -5.615 12.368 1.00 95.39 343 A 1 ATOM 2759 C CA . GLU A 0 343 . -44.522 -4.253 12.230 1.00 95.39 343 A 1 ATOM 2760 C C . GLU A 0 343 . -43.816 -3.219 13.117 1.00 95.39 343 A 1 ATOM 2761 C CB . GLU A 0 343 . -46.000 -4.259 12.637 1.00 95.39 343 A 1 ATOM 2762 O O . GLU A 0 343 . -43.676 -2.063 12.729 1.00 95.39 343 A 1 ATOM 2763 C CG . GLU A 0 343 . -46.894 -5.108 11.722 1.00 95.39 343 A 1 ATOM 2764 C CD . GLU A 0 343 . -48.344 -5.174 12.231 1.00 95.39 343 A 1 ATOM 2765 O OE1 . GLU A 0 343 . -49.163 -5.811 11.540 1.00 95.39 343 A 1 ATOM 2766 O OE2 . GLU A 0 343 . -48.610 -4.653 13.342 1.00 95.39 343 A 1 ATOM 2767 N N . VAL A 0 344 . -43.326 -3.611 14.300 1.00 96.34 344 A 1 ATOM 2768 C CA . VAL A 0 344 . -42.593 -2.689 15.184 1.00 96.34 344 A 1 ATOM 2769 C C . VAL A 0 344 . -41.248 -2.300 14.566 1.00 96.34 344 A 1 ATOM 2770 C CB . VAL A 0 344 . -42.382 -3.298 16.582 1.00 96.34 344 A 1 ATOM 2771 O O . VAL A 0 344 . -40.804 -1.158 14.702 1.00 96.34 344 A 1 ATOM 2772 C CG1 . VAL A 0 344 . -41.719 -2.297 17.535 1.00 96.34 344 A 1 ATOM 2773 C CG2 . VAL A 0 344 . -43.706 -3.710 17.238 1.00 96.34 344 A 1 ATOM 2774 N N . PHE A 0 345 . -40.593 -3.233 13.873 1.00 96.58 345 A 1 ATOM 2775 C CA . PHE A 0 345 . -39.367 -2.943 13.136 1.00 96.58 345 A 1 ATOM 2776 C C . PHE A 0 345 . -39.674 -2.122 11.885 1.00 96.58 345 A 1 ATOM 2777 C CB . PHE A 0 345 . -38.614 -4.234 12.801 1.00 96.58 345 A 1 ATOM 2778 O O . PHE A 0 345 . -38.983 -1.135 11.659 1.00 96.58 345 A 1 ATOM 2779 C CG . PHE A 0 345 . -38.239 -5.054 14.017 1.00 96.58 345 A 1 ATOM 2780 C CD1 . PHE A 0 345 . -37.113 -4.719 14.789 1.00 96.58 345 A 1 ATOM 2781 C CD2 . PHE A 0 345 . -39.034 -6.147 14.389 1.00 96.58 345 A 1 ATOM 2782 C CE1 . PHE A 0 345 . -36.773 -5.489 15.916 1.00 96.58 345 A 1 ATOM 2783 C CE2 . PHE A 0 345 . -38.694 -6.926 15.502 1.00 96.58 345 A 1 ATOM 2784 C CZ . PHE A 0 345 . -37.564 -6.596 16.270 1.00 96.58 345 A 1 ATOM 2785 N N . THR A 0 346 . -40.741 -2.442 11.147 1.00 96.43 346 A 1 ATOM 2786 C CA . THR A 0 346 . -41.192 -1.663 9.980 1.00 96.43 346 A 1 ATOM 2787 C C . THR A 0 346 . -41.498 -0.214 10.370 1.00 96.43 346 A 1 ATOM 2788 C CB . THR A 0 346 . -42.441 -2.307 9.360 1.00 96.43 346 A 1 ATOM 2789 O O . THR A 0 346 . -41.005 0.723 9.751 1.00 96.43 346 A 1 ATOM 2790 C CG2 . THR A 0 346 . -42.807 -1.708 8.009 1.00 96.43 346 A 1 ATOM 2791 O OG1 . THR A 0 346 . -42.228 -3.685 9.177 1.00 96.43 346 A 1 ATOM 2792 N N . ALA A 0 347 . -42.214 0.000 11.477 1.00 95.38 347 A 1 ATOM 2793 C CA . ALA A 0 347 . -42.469 1.329 12.029 1.00 95.38 347 A 1 ATOM 2794 C C . ALA A 0 347 . -41.169 2.062 12.407 1.00 95.38 347 A 1 ATOM 2795 C CB . ALA A 0 347 . -43.399 1.172 13.237 1.00 95.38 347 A 1 ATOM 2796 O O . ALA A 0 347 . -41.032 3.257 12.153 1.00 95.38 347 A 1 ATOM 2797 N N . ALA A 0 348 . -40.186 1.358 12.978 1.00 96.00 348 A 1 ATOM 2798 C CA . ALA A 0 348 . -38.879 1.945 13.264 1.00 96.00 348 A 1 ATOM 2799 C C . ALA A 0 348 . -38.115 2.338 11.988 1.00 96.00 348 A 1 ATOM 2800 C CB . ALA A 0 348 . -38.072 0.979 14.139 1.00 96.00 348 A 1 ATOM 2801 O O . ALA A 0 348 . -37.417 3.348 12.004 1.00 96.00 348 A 1 ATOM 2802 N N . LEU A 0 349 . -38.250 1.578 10.897 1.00 96.30 349 A 1 ATOM 2803 C CA . LEU A 0 349 . -37.643 1.888 9.598 1.00 96.30 349 A 1 ATOM 2804 C C . LEU A 0 349 . -38.289 3.111 8.943 1.00 96.30 349 A 1 ATOM 2805 C CB . LEU A 0 349 . -37.706 0.650 8.687 1.00 96.30 349 A 1 ATOM 2806 O O . LEU A 0 349 . -37.562 4.024 8.550 1.00 96.30 349 A 1 ATOM 2807 C CG . LEU A 0 349 . -36.834 -0.511 9.184 1.00 96.30 349 A 1 ATOM 2808 C CD1 . LEU A 0 349 . -36.993 -1.755 8.321 1.00 96.30 349 A 1 ATOM 2809 C CD2 . LEU A 0 349 . -35.362 -0.116 9.196 1.00 96.30 349 A 1 ATOM 2810 N N . HIS A 0 350 . -39.621 3.205 8.960 1.00 94.95 350 A 1 ATOM 2811 C CA . HIS A 0 350 . -40.342 4.406 8.528 1.00 94.95 350 A 1 ATOM 2812 C C . HIS A 0 350 . -39.902 5.654 9.306 1.00 94.95 350 A 1 ATOM 2813 C CB . HIS A 0 350 . -41.850 4.191 8.710 1.00 94.95 350 A 1 ATOM 2814 O O . HIS A 0 350 . -39.640 6.702 8.719 1.00 94.95 350 A 1 ATOM 2815 C CG . HIS A 0 350 . -42.455 3.244 7.711 1.00 94.95 350 A 1 ATOM 2816 C CD2 . HIS A 0 350 . -42.299 3.303 6.352 1.00 94.95 350 A 1 ATOM 2817 N ND1 . HIS A 0 350 . -43.340 2.220 7.974 1.00 94.95 350 A 1 ATOM 2818 C CE1 . HIS A 0 350 . -43.699 1.673 6.799 1.00 94.95 350 A 1 ATOM 2819 N NE2 . HIS A 0 350 . -43.107 2.320 5.793 1.00 94.95 350 A 1 ATOM 2820 N N . LEU A 0 351 . -39.733 5.550 10.632 1.00 92.57 351 A 1 ATOM 2821 C CA . LEU A 0 351 . -39.221 6.661 11.446 1.00 92.57 351 A 1 ATOM 2822 C C . LEU A 0 351 . -37.794 7.078 11.064 1.00 92.57 351 A 1 ATOM 2823 C CB . LEU A 0 351 . -39.261 6.282 12.936 1.00 92.57 351 A 1 ATOM 2824 O O . LEU A 0 351 . -37.419 8.235 11.267 1.00 92.57 351 A 1 ATOM 2825 C CG . LEU A 0 351 . -40.666 6.247 13.558 1.00 92.57 351 A 1 ATOM 2826 C CD1 . LEU A 0 351 . -40.556 5.727 14.994 1.00 92.57 351 A 1 ATOM 2827 C CD2 . LEU A 0 351 . -41.317 7.631 13.602 1.00 92.57 351 A 1 ATOM 2828 N N . MET A 0 352 . -36.994 6.153 10.531 1.00 93.33 352 A 1 ATOM 2829 C CA . MET A 0 352 . -35.658 6.437 10.011 1.00 93.33 352 A 1 ATOM 2830 C C . MET A 0 352 . -35.659 6.892 8.544 1.00 93.33 352 A 1 ATOM 2831 C CB . MET A 0 352 . -34.722 5.242 10.226 1.00 93.33 352 A 1 ATOM 2832 O O . MET A 0 352 . -34.579 7.072 7.992 1.00 93.33 352 A 1 ATOM 2833 C CG . MET A 0 352 . -34.466 4.847 11.684 1.00 93.33 352 A 1 ATOM 2834 S SD . MET A 0 352 . -33.677 6.079 12.764 1.00 93.33 352 A 1 ATOM 2835 C CE . MET A 0 352 . -35.149 6.868 13.470 1.00 93.33 352 A 1 ATOM 2836 N N . GLY A 0 353 . -36.824 7.129 7.934 1.00 89.21 353 A 1 ATOM 2837 C CA . GLY A 0 353 . -36.939 7.647 6.569 1.00 89.21 353 A 1 ATOM 2838 C C . GLY A 0 353 . -36.740 6.604 5.470 1.00 89.21 353 A 1 ATOM 2839 O O . GLY A 0 353 . -36.471 6.988 4.340 1.00 89.21 353 A 1 ATOM 2840 N N . VAL A 0 354 . -36.846 5.307 5.784 1.00 89.42 354 A 1 ATOM 2841 C CA . VAL A 0 354 . -36.938 4.275 4.744 1.00 89.42 354 A 1 ATOM 2842 C C . VAL A 0 354 . -38.366 4.311 4.202 1.00 89.42 354 A 1 ATOM 2843 C CB . VAL A 0 354 . -36.555 2.878 5.268 1.00 89.42 354 A 1 ATOM 2844 O O . VAL A 0 354 . -39.298 3.909 4.899 1.00 89.42 354 A 1 ATOM 2845 C CG1 . VAL A 0 354 . -36.467 1.878 4.111 1.00 89.42 354 A 1 ATOM 2846 C CG2 . VAL A 0 354 . -35.191 2.882 5.978 1.00 89.42 354 A 1 ATOM 2847 N N . GLU A 0 355 . -38.531 4.889 3.016 1.00 86.81 355 A 1 ATOM 2848 C CA . GLU A 0 355 . -39.811 4.972 2.306 1.00 86.81 355 A 1 ATOM 2849 C C . GLU A 0 355 . -40.149 3.628 1.641 1.00 86.81 355 A 1 ATOM 2850 C CB . GLU A 0 355 . -39.791 6.142 1.299 1.00 86.81 355 A 1 ATOM 2851 O O . GLU A 0 355 . -39.259 2.813 1.403 1.00 86.81 355 A 1 ATOM 2852 C CG . GLU A 0 355 . -39.617 7.498 2.014 1.00 86.81 355 A 1 ATOM 2853 C CD . GLU A 0 355 . -39.630 8.735 1.096 1.00 86.81 355 A 1 ATOM 2854 O OE1 . GLU A 0 355 . -39.586 9.854 1.666 1.00 86.81 355 A 1 ATOM 2855 O OE2 . GLU A 0 355 . -39.676 8.588 -0.144 1.00 86.81 355 A 1 ATOM 2856 N N . ASP A 0 356 . -41.439 3.399 1.385 1.00 86.74 356 A 1 ATOM 2857 C CA . ASP A 0 356 . -41.983 2.225 0.681 1.00 86.74 356 A 1 ATOM 2858 C C . ASP A 0 356 . -41.637 0.844 1.272 1.00 86.74 356 A 1 ATOM 2859 C CB . ASP A 0 356 . -41.703 2.344 -0.829 1.00 86.74 356 A 1 ATOM 2860 O O . ASP A 0 356 . -41.811 -0.170 0.601 1.00 86.74 356 A 1 ATOM 2861 C CG . ASP A 0 356 . -42.304 3.614 -1.442 1.00 86.74 356 A 1 ATOM 2862 O OD1 . ASP A 0 356 . -43.375 4.057 -0.957 1.00 86.74 356 A 1 ATOM 2863 O OD2 . ASP A 0 356 . -41.708 4.127 -2.416 1.00 86.74 356 A 1 ATOM 2864 N N . ILE A 0 357 . -41.214 0.780 2.541 1.00 91.16 357 A 1 ATOM 2865 C CA . ILE A 0 357 . -40.864 -0.484 3.192 1.00 91.16 357 A 1 ATOM 2866 C C . ILE A 0 357 . -42.072 -1.181 3.813 1.00 91.16 357 A 1 ATOM 2867 C CB . ILE A 0 357 . -39.688 -0.319 4.166 1.00 91.16 357 A 1 ATOM 2868 O O . ILE A 0 357 . -42.733 -0.677 4.727 1.00 91.16 357 A 1 ATOM 2869 C CG1 . ILE A 0 357 . -39.202 -1.707 4.623 1.00 91.16 357 A 1 ATOM 2870 C CG2 . ILE A 0 357 . -40.004 0.580 5.379 1.00 91.16 357 A 1 ATOM 2871 C CD1 . ILE A 0 357 . -37.744 -1.693 5.067 1.00 91.16 357 A 1 ATOM 2872 N N . ASP A 0 358 . -42.322 -2.403 3.367 1.00 93.37 358 A 1 ATOM 2873 C CA . ASP A 0 358 . -43.386 -3.242 3.896 1.00 93.37 358 A 1 ATOM 2874 C C . ASP A 0 358 . -42.863 -4.252 4.951 1.00 93.37 358 A 1 ATOM 2875 C CB . ASP A 0 358 . -44.195 -3.820 2.717 1.00 93.37 358 A 1 ATOM 2876 O O . ASP A 0 358 . -41.655 -4.337 5.245 1.00 93.37 358 A 1 ATOM 2877 C CG . ASP A 0 358 . -43.494 -4.919 1.923 1.00 93.37 358 A 1 ATOM 2878 O OD1 . ASP A 0 358 . -42.606 -5.576 2.510 1.00 93.37 358 A 1 ATOM 2879 O OD2 . ASP A 0 358 . -43.916 -5.145 0.772 1.00 93.37 358 A 1 ATOM 2880 N N . PRO A 0 359 . -43.765 -4.996 5.619 1.00 92.32 359 A 1 ATOM 2881 C CA . PRO A 0 359 . -43.367 -6.034 6.563 1.00 92.32 359 A 1 ATOM 2882 C C . PRO A 0 359 . -42.524 -7.159 5.943 1.00 92.32 359 A 1 ATOM 2883 C CB . PRO A 0 359 . -44.676 -6.570 7.150 1.00 92.32 359 A 1 ATOM 2884 O O . PRO A 0 359 . -41.674 -7.700 6.649 1.00 92.32 359 A 1 ATOM 2885 C CG . PRO A 0 359 . -45.629 -5.384 7.018 1.00 92.32 359 A 1 ATOM 2886 C CD . PRO A 0 359 . -45.205 -4.792 5.680 1.00 92.32 359 A 1 ATOM 2887 N N . ASP A 0 360 . -42.699 -7.486 4.662 1.00 92.81 360 A 1 ATOM 2888 C CA . ASP A 0 360 . -41.990 -8.585 3.994 1.00 92.81 360 A 1 ATOM 2889 C C . ASP A 0 360 . -40.530 -8.196 3.698 1.00 92.81 360 A 1 ATOM 2890 C CB . ASP A 0 360 . -42.732 -8.993 2.704 1.00 92.81 360 A 1 ATOM 2891 O O . ASP A 0 360 . -39.593 -8.953 3.977 1.00 92.81 360 A 1 ATOM 2892 C CG . ASP A 0 360 . -44.105 -9.646 2.936 1.00 92.81 360 A 1 ATOM 2893 O OD1 . ASP A 0 360 . -44.336 -10.180 4.048 1.00 92.81 360 A 1 ATOM 2894 O OD2 . ASP A 0 360 . -44.908 -9.681 1.976 1.00 92.81 360 A 1 ATOM 2895 N N . GLU A 0 361 . -40.294 -6.969 3.234 1.00 93.64 361 A 1 ATOM 2896 C CA . GLU A 0 361 . -38.955 -6.394 3.091 1.00 93.64 361 A 1 ATOM 2897 C C . GLU A 0 361 . -38.260 -6.239 4.449 1.00 93.64 361 A 1 ATOM 2898 C CB . GLU A 0 361 . -39.043 -5.020 2.431 1.00 93.64 361 A 1 ATOM 2899 O O . GLU A 0 361 . -37.075 -6.564 4.603 1.00 93.64 361 A 1 ATOM 2900 C CG . GLU A 0 361 . -39.427 -5.072 0.948 1.00 93.64 361 A 1 ATOM 2901 C CD . GLU A 0 361 . -39.206 -3.712 0.273 1.00 93.64 361 A 1 ATOM 2902 O OE1 . GLU A 0 361 . -38.947 -3.728 -0.953 1.00 93.64 361 A 1 ATOM 2903 O OE2 . GLU A 0 361 . -39.152 -2.699 1.010 1.00 93.64 361 A 1 ATOM 2904 N N . THR A 0 362 . -39.003 -5.809 5.472 1.00 96.19 362 A 1 ATOM 2905 C CA . THR A 0 362 . -38.495 -5.751 6.850 1.00 96.19 362 A 1 ATOM 2906 C C . THR A 0 362 . -38.077 -7.142 7.338 1.00 96.19 362 A 1 ATOM 2907 C CB . THR A 0 362 . -39.549 -5.182 7.807 1.00 96.19 362 A 1 ATOM 2908 O O . THR A 0 362 . -37.011 -7.298 7.949 1.00 96.19 362 A 1 ATOM 2909 C CG2 . THR A 0 362 . -39.000 -5.034 9.229 1.00 96.19 362 A 1 ATOM 2910 O OG1 . THR A 0 362 . -39.975 -3.895 7.418 1.00 96.19 362 A 1 ATOM 2911 N N . GLU A 0 363 . -38.891 -8.164 7.059 1.00 95.24 363 A 1 ATOM 2912 C CA . GLU A 0 363 . -38.587 -9.559 7.368 1.00 95.24 363 A 1 ATOM 2913 C C . GLU A 0 363 . -37.312 -10.023 6.651 1.00 95.24 363 A 1 ATOM 2914 C CB . GLU A 0 363 . -39.797 -10.459 7.043 1.00 95.24 363 A 1 ATOM 2915 O O . GLU A 0 363 . -36.451 -10.643 7.278 1.00 95.24 363 A 1 ATOM 2916 C CG . GLU A 0 363 . -39.557 -11.862 7.615 1.00 95.24 363 A 1 ATOM 2917 C CD . GLU A 0 363 . -40.773 -12.799 7.687 1.00 95.24 363 A 1 ATOM 2918 O OE1 . GLU A 0 363 . -40.571 -13.966 8.098 1.00 95.24 363 A 1 ATOM 2919 O OE2 . GLU A 0 363 . -41.922 -12.393 7.435 1.00 95.24 363 A 1 ATOM 2920 N N . CYS A 0 364 . -37.121 -9.640 5.386 1.00 94.36 364 A 1 ATOM 2921 C CA . CYS A 0 364 . -35.906 -9.923 4.621 1.00 94.36 364 A 1 ATOM 2922 C C . CYS A 0 364 . -34.649 -9.292 5.255 1.00 94.36 364 A 1 ATOM 2923 C CB . CYS A 0 364 . -36.133 -9.448 3.181 1.00 94.36 364 A 1 ATOM 2924 O O . CYS A 0 364 . -33.623 -9.963 5.420 1.00 94.36 364 A 1 ATOM 2925 S SG . CYS A 0 364 . -34.727 -9.915 2.128 1.00 94.36 364 A 1 ATOM 2926 N N . ILE A 0 365 . -34.711 -8.028 5.695 1.00 95.10 365 A 1 ATOM 2927 C CA . ILE A 0 365 . -33.591 -7.374 6.402 1.00 95.10 365 A 1 ATOM 2928 C C . ILE A 0 365 . -33.267 -8.125 7.701 1.00 95.10 365 A 1 ATOM 2929 C CB . ILE A 0 365 . -33.891 -5.882 6.682 1.00 95.10 365 A 1 ATOM 2930 O O . ILE A 0 365 . -32.097 -8.395 7.995 1.00 95.10 365 A 1 ATOM 2931 C CG1 . ILE A 0 365 . -34.051 -5.097 5.361 1.00 95.10 365 A 1 ATOM 2932 C CG2 . ILE A 0 365 . -32.763 -5.234 7.519 1.00 95.10 365 A 1 ATOM 2933 C CD1 . ILE A 0 365 . -34.588 -3.674 5.558 1.00 95.10 365 A 1 ATOM 2934 N N . LEU A 0 366 . -34.288 -8.494 8.479 1.00 96.71 366 A 1 ATOM 2935 C CA . LEU A 0 366 . -34.118 -9.282 9.701 1.00 96.71 366 A 1 ATOM 2936 C C . LEU A 0 366 . -33.500 -10.655 9.413 1.00 96.71 366 A 1 ATOM 2937 C CB . LEU A 0 366 . -35.478 -9.435 10.403 1.00 96.71 366 A 1 ATOM 2938 O O . LEU A 0 366 . -32.582 -11.065 10.128 1.00 96.71 366 A 1 ATOM 2939 C CG . LEU A 0 366 . -35.969 -8.165 11.115 1.00 96.71 366 A 1 ATOM 2940 C CD1 . LEU A 0 366 . -37.420 -8.349 11.557 1.00 96.71 366 A 1 ATOM 2941 C CD2 . LEU A 0 366 . -35.118 -7.892 12.360 1.00 96.71 366 A 1 ATOM 2942 N N . ALA A 0 367 . -33.952 -11.334 8.358 1.00 95.54 367 A 1 ATOM 2943 C CA . ALA A 0 367 . -33.426 -12.621 7.924 1.00 95.54 367 A 1 ATOM 2944 C C . ALA A 0 367 . -31.936 -12.522 7.571 1.00 95.54 367 A 1 ATOM 2945 C CB . ALA A 0 367 . -34.254 -13.130 6.738 1.00 95.54 367 A 1 ATOM 2946 O O . ALA A 0 367 . -31.141 -13.325 8.060 1.00 95.54 367 A 1 ATOM 2947 N N . ASN A 0 368 . -31.533 -11.491 6.821 1.00 94.46 368 A 1 ATOM 2948 C CA . ASN A 0 368 . -30.130 -11.237 6.484 1.00 94.46 368 A 1 ATOM 2949 C C . ASN A 0 368 . -29.275 -10.983 7.737 1.00 94.46 368 A 1 ATOM 2950 C CB . ASN A 0 368 . -30.064 -10.057 5.497 1.00 94.46 368 A 1 ATOM 2951 O O . ASN A 0 368 . -28.179 -11.527 7.871 1.00 94.46 368 A 1 ATOM 2952 C CG . ASN A 0 368 . -30.541 -10.444 4.107 1.00 94.46 368 A 1 ATOM 2953 N ND2 . ASN A 0 368 . -31.210 -9.562 3.406 1.00 94.46 368 A 1 ATOM 2954 O OD1 . ASN A 0 368 . -30.293 -11.538 3.631 1.00 94.46 368 A 1 ATOM 2955 N N . LEU A 0 369 . -29.783 -10.220 8.710 1.00 95.22 369 A 1 ATOM 2956 C CA . LEU A 0 369 . -29.077 -9.984 9.974 1.00 95.22 369 A 1 ATOM 2957 C C . LEU A 0 369 . -28.961 -11.245 10.846 1.00 95.22 369 A 1 ATOM 2958 C CB . LEU A 0 369 . -29.790 -8.874 10.757 1.00 95.22 369 A 1 ATOM 2959 O O . LEU A 0 369 . -27.967 -11.401 11.559 1.00 95.22 369 A 1 ATOM 2960 C CG . LEU A 0 369 . -29.689 -7.473 10.137 1.00 95.22 369 A 1 ATOM 2961 C CD1 . LEU A 0 369 . -30.551 -6.519 10.960 1.00 95.22 369 A 1 ATOM 2962 C CD2 . LEU A 0 369 . -28.254 -6.942 10.142 1.00 95.22 369 A 1 ATOM 2963 N N . ILE A 0 370 . -29.955 -12.135 10.816 1.00 95.39 370 A 1 ATOM 2964 C CA . ILE A 0 370 . -29.876 -13.443 11.481 1.00 95.39 370 A 1 ATOM 2965 C C . ILE A 0 370 . -28.852 -14.331 10.769 1.00 95.39 370 A 1 ATOM 2966 C CB . ILE A 0 370 . -31.269 -14.110 11.558 1.00 95.39 370 A 1 ATOM 2967 O O . ILE A 0 370 . -27.988 -14.908 11.429 1.00 95.39 370 A 1 ATOM 2968 C CG1 . ILE A 0 370 . -32.185 -13.358 12.549 1.00 95.39 370 A 1 ATOM 2969 C CG2 . ILE A 0 370 . -31.138 -15.578 12.017 1.00 95.39 370 A 1 ATOM 2970 C CD1 . ILE A 0 370 . -33.674 -13.685 12.362 1.00 95.39 370 A 1 ATOM 2971 N N . HIS A 0 371 . -28.908 -14.396 9.437 1.00 93.39 371 A 1 ATOM 2972 C CA . HIS A 0 371 . -27.999 -15.190 8.612 1.00 93.39 371 A 1 ATOM 2973 C C . HIS A 0 371 . -26.531 -14.785 8.816 1.00 93.39 371 A 1 ATOM 2974 C CB . HIS A 0 371 . -28.420 -15.057 7.143 1.00 93.39 371 A 1 ATOM 2975 O O . HIS A 0 371 . -25.673 -15.643 9.005 1.00 93.39 371 A 1 ATOM 2976 C CG . HIS A 0 371 . -27.571 -15.896 6.226 1.00 93.39 371 A 1 ATOM 2977 C CD2 . HIS A 0 371 . -26.625 -15.449 5.343 1.00 93.39 371 A 1 ATOM 2978 N ND1 . HIS A 0 371 . -27.569 -17.270 6.163 1.00 93.39 371 A 1 ATOM 2979 C CE1 . HIS A 0 371 . -26.643 -17.643 5.264 1.00 93.39 371 A 1 ATOM 2980 N NE2 . HIS A 0 371 . -26.039 -16.567 4.739 1.00 93.39 371 A 1 ATOM 2981 N N . GLU A 0 372 . -26.245 -13.481 8.892 1.00 89.83 372 A 1 ATOM 2982 C CA . GLU A 0 372 . -24.907 -12.952 9.193 1.00 89.83 372 A 1 ATOM 2983 C C . GLU A 0 372 . -24.507 -13.062 10.682 1.00 89.83 372 A 1 ATOM 2984 C CB . GLU A 0 372 . -24.813 -11.491 8.727 1.00 89.83 372 A 1 ATOM 2985 O O . GLU A 0 372 . -23.462 -12.553 11.094 1.00 89.83 372 A 1 ATOM 2986 C CG . GLU A 0 372 . -24.841 -11.313 7.200 1.00 89.83 372 A 1 ATOM 2987 C CD . GLU A 0 372 . -24.571 -9.854 6.795 1.00 89.83 372 A 1 ATOM 2988 O OE1 . GLU A 0 372 . -24.406 -9.574 5.592 1.00 89.83 372 A 1 ATOM 2989 O OE2 . GLU A 0 372 . -24.461 -8.982 7.695 1.00 89.83 372 A 1 ATOM 2990 N N . GLY A 0 373 . -25.338 -13.668 11.538 1.00 91.10 373 A 1 ATOM 2991 C CA . GLY A 0 373 . -25.059 -13.831 12.970 1.00 91.10 373 A 1 ATOM 2992 C C . GLY A 0 373 . -25.074 -12.524 13.776 1.00 91.10 373 A 1 ATOM 2993 O O . GLY A 0 373 . -24.614 -12.486 14.923 1.00 91.10 373 A 1 ATOM 2994 N N . LYS A 0 374 . -25.609 -11.438 13.205 1.00 91.91 374 A 1 ATOM 2995 C CA . LYS A 0 374 . -25.751 -10.121 13.850 1.00 91.91 374 A 1 ATOM 2996 C C . LYS A 0 374 . -26.906 -10.087 14.853 1.00 91.91 374 A 1 ATOM 2997 C CB . LYS A 0 374 . -25.919 -9.050 12.758 1.00 91.91 374 A 1 ATOM 2998 O O . LYS A 0 374 . -26.853 -9.295 15.804 1.00 91.91 374 A 1 ATOM 2999 C CG . LYS A 0 374 . -24.579 -8.727 12.081 1.00 91.91 374 A 1 ATOM 3000 C CD . LYS A 0 374 . -24.760 -7.737 10.924 1.00 91.91 374 A 1 ATOM 3001 C CE . LYS A 0 374 . -23.402 -7.439 10.278 1.00 91.91 374 A 1 ATOM 3002 N NZ . LYS A 0 374 . -23.563 -6.846 8.932 1.00 91.91 374 A 1 ATOM 3003 N N . ILE A 0 375 . -27.902 -10.954 14.661 1.00 94.98 375 A 1 ATOM 3004 C CA . ILE A 0 375 . -29.029 -11.205 15.564 1.00 94.98 375 A 1 ATOM 3005 C C . ILE A 0 375 . -29.095 -12.709 15.856 1.00 94.98 375 A 1 ATOM 3006 C CB . ILE A 0 375 . -30.354 -10.681 14.956 1.00 94.98 375 A 1 ATOM 3007 O O . ILE A 0 375 . -29.096 -13.526 14.944 1.00 94.98 375 A 1 ATOM 3008 C CG1 . ILE A 0 375 . -30.250 -9.162 14.688 1.00 94.98 375 A 1 ATOM 3009 C CG2 . ILE A 0 375 . -31.540 -10.989 15.895 1.00 94.98 375 A 1 ATOM 3010 C CD1 . ILE A 0 375 . -31.499 -8.522 14.068 1.00 94.98 375 A 1 ATOM 3011 N N . LYS A 0 376 . -29.176 -13.087 17.133 1.00 94.97 376 A 1 ATOM 3012 C CA . LYS A 0 376 . -29.482 -14.459 17.557 1.00 94.97 376 A 1 ATOM 3013 C C . LYS A 0 376 . -30.986 -14.591 17.728 1.00 94.97 376 A 1 ATOM 3014 C CB . LYS A 0 376 . -28.750 -14.812 18.858 1.00 94.97 376 A 1 ATOM 3015 O O . LYS A 0 376 . -31.534 -14.077 18.704 1.00 94.97 376 A 1 ATOM 3016 C CG . LYS A 0 376 . -27.266 -15.096 18.621 1.00 94.97 376 A 1 ATOM 3017 C CD . LYS A 0 376 . -26.583 -15.447 19.948 1.00 94.97 376 A 1 ATOM 3018 C CE . LYS A 0 376 . -25.115 -15.819 19.721 1.00 94.97 376 A 1 ATOM 3019 N NZ . LYS A 0 376 . -24.410 -16.036 21.009 1.00 94.97 376 A 1 ATOM 3020 N N . GLY A 0 377 . -31.635 -15.288 16.809 1.00 94.40 377 A 1 ATOM 3021 C CA . GLY A 0 377 . -33.077 -15.488 16.813 1.00 94.40 377 A 1 ATOM 3022 C C . GLY A 0 377 . -33.547 -16.232 15.571 1.00 94.40 377 A 1 ATOM 3023 O O . GLY A 0 377 . -32.730 -16.691 14.778 1.00 94.40 377 A 1 ATOM 3024 N N . TYR A 0 378 . -34.860 -16.335 15.415 1.00 95.55 378 A 1 ATOM 3025 C CA . TYR A 0 378 . -35.505 -16.859 14.215 1.00 95.55 378 A 1 ATOM 3026 C C . TYR A 0 378 . -36.780 -16.069 13.915 1.00 95.55 378 A 1 ATOM 3027 C CB . TYR A 0 378 . -35.782 -18.362 14.370 1.00 95.55 378 A 1 ATOM 3028 O O . TYR A 0 378 . -37.335 -15.403 14.793 1.00 95.55 378 A 1 ATOM 3029 C CG . TYR A 0 378 . -36.759 -18.726 15.474 1.00 95.55 378 A 1 ATOM 3030 C CD1 . TYR A 0 378 . -36.286 -18.996 16.774 1.00 95.55 378 A 1 ATOM 3031 C CD2 . TYR A 0 378 . -38.137 -18.809 15.196 1.00 95.55 378 A 1 ATOM 3032 C CE1 . TYR A 0 378 . -37.187 -19.356 17.794 1.00 95.55 378 A 1 ATOM 3033 C CE2 . TYR A 0 378 . -39.042 -19.160 16.215 1.00 95.55 378 A 1 ATOM 3034 O OH . TYR A 0 378 . -39.443 -19.796 18.489 1.00 95.55 378 A 1 ATOM 3035 C CZ . TYR A 0 378 . -38.569 -19.441 17.512 1.00 95.55 378 A 1 ATOM 3036 N N . LEU A 0 379 . -37.238 -16.141 12.668 1.00 95.40 379 A 1 ATOM 3037 C CA . LEU A 0 379 . -38.488 -15.533 12.226 1.00 95.40 379 A 1 ATOM 3038 C C . LEU A 0 379 . -39.606 -16.575 12.295 1.00 95.40 379 A 1 ATOM 3039 C CB . LEU A 0 379 . -38.292 -14.959 10.814 1.00 95.40 379 A 1 ATOM 3040 O O . LEU A 0 379 . -39.551 -17.614 11.640 1.00 95.40 379 A 1 ATOM 3041 C CG . LEU A 0 379 . -37.370 -13.726 10.785 1.00 95.40 379 A 1 ATOM 3042 C CD1 . LEU A 0 379 . -36.880 -13.488 9.363 1.00 95.40 379 A 1 ATOM 3043 C CD2 . LEU A 0 379 . -38.076 -12.480 11.326 1.00 95.40 379 A 1 ATOM 3044 N N . ALA A 0 380 . -40.616 -16.311 13.119 1.00 93.54 380 A 1 ATOM 3045 C CA . ALA A 0 380 . -41.874 -17.042 13.117 1.00 93.54 380 A 1 ATOM 3046 C C . ALA A 0 380 . -42.780 -16.433 12.036 1.00 93.54 380 A 1 ATOM 3047 C CB . ALA A 0 380 . -42.475 -17.008 14.531 1.00 93.54 380 A 1 ATOM 3048 O O . ALA A 0 380 . -43.706 -15.687 12.353 1.00 93.54 380 A 1 ATOM 3049 N N . HIS A 0 381 . -42.475 -16.737 10.769 1.00 88.84 381 A 1 ATOM 3050 C CA . HIS A 0 381 . -43.084 -16.126 9.579 1.00 88.84 381 A 1 ATOM 3051 C C . HIS A 0 381 . -44.624 -16.132 9.617 1.00 88.84 381 A 1 ATOM 3052 C CB . HIS A 0 381 . -42.542 -16.860 8.344 1.00 88.84 381 A 1 ATOM 3053 O O . HIS A 0 381 . -45.249 -15.087 9.509 1.00 88.84 381 A 1 ATOM 3054 C CG . HIS A 0 381 . -43.047 -16.291 7.046 1.00 88.84 381 A 1 ATOM 3055 C CD2 . HIS A 0 381 . -43.810 -16.933 6.110 1.00 88.84 381 A 1 ATOM 3056 N ND1 . HIS A 0 381 . -42.828 -15.016 6.578 1.00 88.84 381 A 1 ATOM 3057 C CE1 . HIS A 0 381 . -43.447 -14.891 5.394 1.00 88.84 381 A 1 ATOM 3058 N NE2 . HIS A 0 381 . -44.055 -16.046 5.063 1.00 88.84 381 A 1 ATOM 3059 N N . GLN A 0 382 . -45.247 -17.276 9.942 1.00 89.06 382 A 1 ATOM 3060 C CA . GLN A 0 382 . -46.715 -17.396 10.060 1.00 89.06 382 A 1 ATOM 3061 C C . GLN A 0 382 . -47.345 -16.474 11.119 1.00 89.06 382 A 1 ATOM 3062 C CB . GLN A 0 382 . -47.084 -18.839 10.436 1.00 89.06 382 A 1 ATOM 3063 O O . GLN A 0 382 . -48.538 -16.200 11.073 1.00 89.06 382 A 1 ATOM 3064 C CG . GLN A 0 382 . -46.802 -19.860 9.328 1.00 89.06 382 A 1 ATOM 3065 C CD . GLN A 0 382 . -47.207 -21.277 9.728 1.00 89.06 382 A 1 ATOM 3066 N NE2 . GLN A 0 382 . -47.145 -22.220 8.815 1.00 89.06 382 A 1 ATOM 3067 O OE1 . GLN A 0 382 . -47.561 -21.578 10.857 1.00 89.06 382 A 1 ATOM 3068 N N . GLN A 0 383 . -46.569 -16.048 12.118 1.00 91.47 383 A 1 ATOM 3069 C CA . GLN A 0 383 . -47.027 -15.160 13.187 1.00 91.47 383 A 1 ATOM 3070 C C . GLN A 0 383 . -46.576 -13.709 12.973 1.00 91.47 383 A 1 ATOM 3071 C CB . GLN A 0 383 . -46.530 -15.684 14.544 1.00 91.47 383 A 1 ATOM 3072 O O . GLN A 0 383 . -46.839 -12.883 13.848 1.00 91.47 383 A 1 ATOM 3073 C CG . GLN A 0 383 . -47.060 -17.082 14.888 1.00 91.47 383 A 1 ATOM 3074 C CD . GLN A 0 383 . -46.593 -17.571 16.256 1.00 91.47 383 A 1 ATOM 3075 N NE2 . GLN A 0 383 . -47.063 -18.719 16.692 1.00 91.47 383 A 1 ATOM 3076 O OE1 . GLN A 0 383 . -45.823 -16.942 16.970 1.00 91.47 383 A 1 ATOM 3077 N N . HIS A 0 384 . -45.853 -13.424 11.881 1.00 93.12 384 A 1 ATOM 3078 C CA . HIS A 0 384 . -45.178 -12.156 11.603 1.00 93.12 384 A 1 ATOM 3079 C C . HIS A 0 384 . -44.381 -11.632 12.808 1.00 93.12 384 A 1 ATOM 3080 C CB . HIS A 0 384 . -46.163 -11.143 11.010 1.00 93.12 384 A 1 ATOM 3081 O O . HIS A 0 384 . -44.519 -10.481 13.233 1.00 93.12 384 A 1 ATOM 3082 C CG . HIS A 0 384 . -46.736 -11.608 9.698 1.00 93.12 384 A 1 ATOM 3083 C CD2 . HIS A 0 384 . -47.956 -12.199 9.509 1.00 93.12 384 A 1 ATOM 3084 N ND1 . HIS A 0 384 . -46.124 -11.539 8.464 1.00 93.12 384 A 1 ATOM 3085 C CE1 . HIS A 0 384 . -46.963 -12.062 7.556 1.00 93.12 384 A 1 ATOM 3086 N NE2 . HIS A 0 384 . -48.093 -12.487 8.151 1.00 93.12 384 A 1 ATOM 3087 N N . LYS A 0 385 . -43.564 -12.507 13.415 1.00 95.39 385 A 1 ATOM 3088 C CA . LYS A 0 385 . -42.787 -12.192 14.625 1.00 95.39 385 A 1 ATOM 3089 C C . LYS A 0 385 . -41.327 -12.607 14.519 1.00 95.39 385 A 1 ATOM 3090 C CB . LYS A 0 385 . -43.440 -12.826 15.864 1.00 95.39 385 A 1 ATOM 3091 O O . LYS A 0 385 . -41.009 -13.734 14.151 1.00 95.39 385 A 1 ATOM 3092 C CG . LYS A 0 385 . -44.665 -12.029 16.324 1.00 95.39 385 A 1 ATOM 3093 C CD . LYS A 0 385 . -45.454 -12.764 17.407 1.00 95.39 385 A 1 ATOM 3094 C CE . LYS A 0 385 . -46.771 -12.015 17.619 1.00 95.39 385 A 1 ATOM 3095 N NZ . LYS A 0 385 . -47.631 -12.692 18.617 1.00 95.39 385 A 1 ATOM 3096 N N . LEU A 0 386 . -40.442 -11.733 14.983 1.00 96.33 386 A 1 ATOM 3097 C CA . LEU A 0 386 . -39.064 -12.064 15.317 1.00 96.33 386 A 1 ATOM 3098 C C . LEU A 0 386 . -39.001 -12.627 16.740 1.00 96.33 386 A 1 ATOM 3099 C CB . LEU A 0 386 . -38.203 -10.803 15.166 1.00 96.33 386 A 1 ATOM 3100 O O . LEU A 0 386 . -39.395 -11.965 17.704 1.00 96.33 386 A 1 ATOM 3101 C CG . LEU A 0 386 . -36.716 -11.028 15.489 1.00 96.33 386 A 1 ATOM 3102 C CD1 . LEU A 0 386 . -36.004 -11.844 14.416 1.00 96.33 386 A 1 ATOM 3103 C CD2 . LEU A 0 386 . -36.014 -9.680 15.640 1.00 96.33 386 A 1 ATOM 3104 N N . VAL A 0 387 . -38.444 -13.827 16.879 1.00 95.62 387 A 1 ATOM 3105 C CA . VAL A 0 387 . -38.151 -14.447 18.172 1.00 95.62 387 A 1 ATOM 3106 C C . VAL A 0 387 . -36.659 -14.330 18.449 1.00 95.62 387 A 1 ATOM 3107 C CB . VAL A 0 387 . -38.625 -15.908 18.230 1.00 95.62 387 A 1 ATOM 3108 O O . VAL A 0 387 . -35.848 -15.016 17.829 1.00 95.62 387 A 1 ATOM 3109 C CG1 . VAL A 0 387 . -38.424 -16.453 19.654 1.00 95.62 387 A 1 ATOM 3110 C CG2 . VAL A 0 387 . -40.098 -16.027 17.812 1.00 95.62 387 A 1 ATOM 3111 N N . VAL A 0 388 . -36.274 -13.462 19.385 1.00 95.57 388 A 1 ATOM 3112 C CA . VAL A 0 388 . -34.863 -13.250 19.740 1.00 95.57 388 A 1 ATOM 3113 C C . VAL A 0 388 . -34.432 -14.124 20.919 1.00 95.57 388 A 1 ATOM 3114 C CB . VAL A 0 388 . -34.514 -11.768 19.961 1.00 95.57 388 A 1 ATOM 3115 O O . VAL A 0 388 . -35.204 -14.418 21.832 1.00 95.57 388 A 1 ATOM 3116 C CG1 . VAL A 0 388 . -34.777 -10.927 18.710 1.00 95.57 388 A 1 ATOM 3117 C CG2 . VAL A 0 388 . -35.252 -11.135 21.143 1.00 95.57 388 A 1 ATOM 3118 N N . SER A 0 389 . -33.161 -14.523 20.926 1.00 93.70 389 A 1 ATOM 3119 C CA . SER A 0 389 . -32.549 -15.278 22.019 1.00 93.70 389 A 1 ATOM 3120 C C . SER A 0 389 . -32.622 -14.504 23.336 1.00 93.70 389 A 1 ATOM 3121 C CB . SER A 0 389 . -31.084 -15.585 21.697 1.00 93.70 389 A 1 ATOM 3122 O O . SER A 0 389 . -32.277 -13.325 23.405 1.00 93.70 389 A 1 ATOM 3123 O OG . SER A 0 389 . -30.449 -16.209 22.801 1.00 93.70 389 A 1 ATOM 3124 N N . LYS A 0 390 . -32.977 -15.200 24.421 1.00 88.24 390 A 1 ATOM 3125 C CA . LYS A 0 390 . -32.921 -14.645 25.784 1.00 88.24 390 A 1 ATOM 3126 C C . LYS A 0 390 . -31.480 -14.375 26.235 1.00 88.24 390 A 1 ATOM 3127 C CB . LYS A 0 390 . -33.641 -15.586 26.763 1.00 88.24 390 A 1 ATOM 3128 O O . LYS A 0 390 . -31.241 -13.486 27.046 1.00 88.24 390 A 1 ATOM 3129 C CG . LYS A 0 390 . -35.139 -15.721 26.441 1.00 88.24 390 A 1 ATOM 3130 C CD . LYS A 0 390 . -35.862 -16.620 27.455 1.00 88.24 390 A 1 ATOM 3131 C CE . LYS A 0 390 . -37.345 -16.730 27.071 1.00 88.24 390 A 1 ATOM 3132 N NZ . LYS A 0 390 . -38.112 -17.601 27.999 1.00 88.24 390 A 1 ATOM 3133 N N . LEU A 0 391 . -30.517 -15.118 25.687 1.00 88.30 391 A 1 ATOM 3134 C CA . LEU A 0 391 . -29.090 -14.947 25.947 1.00 88.30 391 A 1 ATOM 3135 C C . LEU A 0 391 . -28.449 -14.174 24.795 1.00 88.30 391 A 1 ATOM 3136 C CB . LEU A 0 391 . -28.425 -16.319 26.153 1.00 88.30 391 A 1 ATOM 3137 O O . LEU A 0 391 . -28.295 -14.702 23.692 1.00 88.30 391 A 1 ATOM 3138 C CG . LEU A 0 391 . -28.925 -17.100 27.382 1.00 88.30 391 A 1 ATOM 3139 C CD1 . LEU A 0 391 . -28.257 -18.472 27.406 1.00 88.30 391 A 1 ATOM 3140 C CD2 . LEU A 0 391 . -28.610 -16.382 28.696 1.00 88.30 391 A 1 ATOM 3141 N N . GLN A 0 392 . -28.061 -12.929 25.076 1.00 88.24 392 A 1 ATOM 3142 C CA . GLN A 0 392 . -27.319 -12.049 24.170 1.00 88.24 392 A 1 ATOM 3143 C C . GLN A 0 392 . -27.903 -12.005 22.737 1.00 88.24 392 A 1 ATOM 3144 C CB . GLN A 0 392 . -25.835 -12.440 24.227 1.00 88.24 392 A 1 ATOM 3145 O O . GLN A 0 392 . -27.235 -12.426 21.789 1.00 88.24 392 A 1 ATOM 3146 C CG . GLN A 0 392 . -24.917 -11.338 23.682 1.00 88.24 392 A 1 ATOM 3147 C CD . GLN A 0 392 . -23.453 -11.739 23.795 1.00 88.24 392 A 1 ATOM 3148 N NE2 . GLN A 0 392 . -22.552 -10.798 23.950 1.00 88.24 392 A 1 ATOM 3149 O OE1 . GLN A 0 392 . -23.082 -12.897 23.744 1.00 88.24 392 A 1 ATOM 3150 N N . PRO A 0 393 . -29.128 -11.470 22.555 1.00 91.73 393 A 1 ATOM 3151 C CA . PRO A 0 393 . -29.815 -11.443 21.257 1.00 91.73 393 A 1 ATOM 3152 C C . PRO A 0 393 . -29.041 -10.700 20.163 1.00 91.73 393 A 1 ATOM 3153 C CB . PRO A 0 393 . -31.166 -10.773 21.525 1.00 91.73 393 A 1 ATOM 3154 O O . PRO A 0 393 . -29.214 -10.984 18.985 1.00 91.73 393 A 1 ATOM 3155 C CG . PRO A 0 393 . -30.975 -10.000 22.828 1.00 91.73 393 A 1 ATOM 3156 C CD . PRO A 0 393 . -29.951 -10.841 23.580 1.00 91.73 393 A 1 ATOM 3157 N N . PHE A 0 394 . -28.152 -9.779 20.543 1.00 93.56 394 A 1 ATOM 3158 C CA . PHE A 0 394 . -27.283 -9.037 19.630 1.00 93.56 394 A 1 ATOM 3159 C C . PHE A 0 394 . -25.820 -9.275 20.022 1.00 93.56 394 A 1 ATOM 3160 C CB . PHE A 0 394 . -27.662 -7.550 19.662 1.00 93.56 394 A 1 ATOM 3161 O O . PHE A 0 394 . -25.292 -8.537 20.866 1.00 93.56 394 A 1 ATOM 3162 C CG . PHE A 0 394 . -29.074 -7.285 19.188 1.00 93.56 394 A 1 ATOM 3163 C CD1 . PHE A 0 394 . -29.323 -6.992 17.836 1.00 93.56 394 A 1 ATOM 3164 C CD2 . PHE A 0 394 . -30.147 -7.367 20.094 1.00 93.56 394 A 1 ATOM 3165 C CE1 . PHE A 0 394 . -30.640 -6.777 17.398 1.00 93.56 394 A 1 ATOM 3166 C CE2 . PHE A 0 394 . -31.467 -7.205 19.646 1.00 93.56 394 A 1 ATOM 3167 C CZ . PHE A 0 394 . -31.713 -6.908 18.294 1.00 93.56 394 A 1 ATOM 3168 N N . PRO A 0 395 . -25.154 -10.295 19.451 1.00 91.13 395 A 1 ATOM 3169 C CA . PRO A 0 395 . -23.754 -10.592 19.737 1.00 91.13 395 A 1 ATOM 3170 C C . PRO A 0 395 . -22.830 -9.409 19.416 1.00 91.13 395 A 1 ATOM 3171 C CB . PRO A 0 395 . -23.395 -11.814 18.887 1.00 91.13 395 A 1 ATOM 3172 O O . PRO A 0 395 . -23.188 -8.553 18.597 1.00 91.13 395 A 1 ATOM 3173 C CG . PRO A 0 395 . -24.747 -12.479 18.669 1.00 91.13 395 A 1 ATOM 3174 C CD . PRO A 0 395 . -25.699 -11.298 18.548 1.00 91.13 395 A 1 ATOM 3175 N N . PRO A 0 396 . -21.641 -9.318 20.034 1.00 86.31 396 A 1 ATOM 3176 C CA . PRO A 0 396 . -20.640 -8.328 19.665 1.00 86.31 396 A 1 ATOM 3177 C C . PRO A 0 396 . -20.217 -8.568 18.216 1.00 86.31 396 A 1 ATOM 3178 C CB . PRO A 0 396 . -19.470 -8.515 20.644 1.00 86.31 396 A 1 ATOM 3179 O O . PRO A 0 396 . -20.023 -9.712 17.811 1.00 86.31 396 A 1 ATOM 3180 C CG . PRO A 0 396 . -20.063 -9.359 21.773 1.00 86.31 396 A 1 ATOM 3181 C CD . PRO A 0 396 . -21.079 -10.213 21.022 1.00 86.31 396 A 1 ATOM 3182 N N . LEU A 0 397 . -20.051 -7.496 17.442 1.00 79.72 397 A 1 ATOM 3183 C CA . LEU A 0 397 . -19.695 -7.593 16.021 1.00 79.72 397 A 1 ATOM 3184 C C . LEU A 0 397 . -18.342 -8.290 15.815 1.00 79.72 397 A 1 ATOM 3185 C CB . LEU A 0 397 . -19.688 -6.180 15.425 1.00 79.72 397 A 1 ATOM 3186 O O . LEU A 0 397 . -18.206 -9.100 14.903 1.00 79.72 397 A 1 ATOM 3187 C CG . LEU A 0 397 . -21.089 -5.551 15.347 1.00 79.72 397 A 1 ATOM 3188 C CD1 . LEU A 0 397 . -20.964 -4.049 15.131 1.00 79.72 397 A 1 ATOM 3189 C CD2 . LEU A 0 397 . -21.920 -6.166 14.221 1.00 79.72 397 A 1 ATOM 3190 N N . THR A 0 398 . -17.397 -8.077 16.735 1.00 66.69 398 A 1 ATOM 3191 C CA . THR A 0 398 . -16.115 -8.793 16.791 1.00 66.69 398 A 1 ATOM 3192 C C . THR A 0 398 . -16.268 -10.312 16.908 1.00 66.69 398 A 1 ATOM 3193 C CB . THR A 0 398 . -15.278 -8.316 17.994 1.00 66.69 398 A 1 ATOM 3194 O O . THR A 0 398 . -15.410 -11.045 16.426 1.00 66.69 398 A 1 ATOM 3195 C CG2 . THR A 0 398 . -14.489 -7.046 17.699 1.00 66.69 398 A 1 ATOM 3196 O OG1 . THR A 0 398 . -16.097 -8.021 19.115 1.00 66.69 398 A 1 ATOM 3197 N N . GLY A 0 399 . -17.338 -10.794 17.552 1.00 50.30 399 A 1 ATOM 3198 C CA . GLY A 0 399 . -17.535 -12.203 17.900 1.00 50.30 399 A 1 ATOM 3199 C C . GLY A 0 399 . -18.172 -13.067 16.809 1.00 50.30 399 A 1 ATOM 3200 O O . GLY A 0 399 . -18.058 -14.287 16.888 1.00 50.30 399 A 1 ATOM 3201 N N . SER A 0 400 . -18.797 -12.473 15.784 1.00 44.22 400 A 1 ATOM 3202 C CA . SER A 0 400 . -19.427 -13.225 14.675 1.00 44.22 400 A 1 ATOM 3203 C C . SER A 0 400 . -18.425 -13.995 13.798 1.00 44.22 400 A 1 ATOM 3204 C CB . SER A 0 400 . -20.290 -12.303 13.801 1.00 44.22 400 A 1 ATOM 3205 O O . SER A 0 400 . -18.816 -14.823 12.985 1.00 44.22 400 A 1 ATOM 3206 O OG . SER A 0 400 . -19.489 -11.369 13.099 1.00 44.22 400 A 1 ATOM 3207 N N . MET A 0 401 . -17.122 -13.772 13.985 1.00 45.87 401 A 1 ATOM 3208 C CA . MET A 0 401 . -16.082 -14.285 13.089 1.00 45.87 401 A 1 ATOM 3209 C C . MET A 0 401 . -15.401 -15.567 13.579 1.00 45.87 401 A 1 ATOM 3210 C CB . MET A 0 401 . -15.067 -13.171 12.825 1.00 45.87 401 A 1 ATOM 3211 O O . MET A 0 401 . -14.611 -16.147 12.843 1.00 45.87 401 A 1 ATOM 3212 C CG . MET A 0 401 . -15.749 -11.960 12.172 1.00 45.87 401 A 1 ATOM 3213 S SD . MET A 0 401 . -14.631 -10.613 11.740 1.00 45.87 401 A 1 ATOM 3214 C CE . MET A 0 401 . -14.164 -10.028 13.389 1.00 45.87 401 A 1 ATOM 3215 N N . ALA A 0 402 . -15.705 -16.052 14.790 1.00 32.55 402 A 1 ATOM 3216 C CA . ALA A 0 402 . -15.161 -17.329 15.265 1.00 32.55 402 A 1 ATOM 3217 C C . ALA A 0 402 . -15.770 -18.558 14.552 1.00 32.55 402 A 1 ATOM 3218 C CB . ALA A 0 402 . -15.315 -17.401 16.790 1.00 32.55 402 A 1 ATOM 3219 O O . ALA A 0 402 . -15.270 -19.666 14.733 1.00 32.55 402 A 1 ATOM 3220 N N . SER A 0 403 . -16.829 -18.382 13.752 1.00 28.39 403 A 1 ATOM 3221 C CA . SER A 0 403 . -17.553 -19.470 13.078 1.00 28.39 403 A 1 ATOM 3222 C C . SER A 0 403 . -17.210 -19.677 11.598 1.00 28.39 403 A 1 ATOM 3223 C CB . SER A 0 403 . -19.064 -19.311 13.291 1.00 28.39 403 A 1 ATOM 3224 O O . SER A 0 403 . -17.750 -20.600 10.999 1.00 28.39 403 A 1 ATOM 3225 O OG . SER A 0 403 . -19.480 -17.975 13.082 1.00 28.39 403 A 1 ATOM 3226 N N . LEU A 0 404 . -16.304 -18.893 11.005 1.00 27.63 404 A 1 ATOM 3227 C CA . LEU A 0 404 . -15.753 -19.191 9.675 1.00 27.63 404 A 1 ATOM 3228 C C . LEU A 0 404 . -14.468 -20.015 9.848 1.00 27.63 404 A 1 ATOM 3229 C CB . LEU A 0 404 . -15.551 -17.884 8.884 1.00 27.63 404 A 1 ATOM 3230 O O . LEU A 0 404 . -13.369 -19.465 9.911 1.00 27.63 404 A 1 ATOM 3231 C CG . LEU A 0 404 . -16.865 -17.233 8.406 1.00 27.63 404 A 1 ATOM 3232 C CD1 . LEU A 0 404 . -16.606 -15.780 8.006 1.00 27.63 404 A 1 ATOM 3233 C CD2 . LEU A 0 404 . -17.468 -17.958 7.199 1.00 27.63 404 A 1 ATOM 3234 N N . LYS A 0 405 . -14.631 -21.330 10.009 1.00 27.97 405 A 1 ATOM 3235 C CA . LYS A 0 405 . -13.566 -22.325 9.829 1.00 27.97 405 A 1 ATOM 3236 C C . LYS A 0 405 . -13.727 -23.009 8.486 1.00 27.97 405 A 1 ATOM 3237 C CB . LYS A 0 405 . -13.559 -23.372 10.950 1.00 27.97 405 A 1 ATOM 3238 O O . LYS A 0 405 . -14.895 -23.267 8.123 1.00 27.97 405 A 1 ATOM 3239 C CG . LYS A 0 405 . -12.536 -23.029 12.034 1.00 27.97 405 A 1 ATOM 3240 C CD . LYS A 0 405 . -12.429 -24.202 13.010 1.00 27.97 405 A 1 ATOM 3241 C CE . LYS A 0 405 . -11.361 -23.916 14.065 1.00 27.97 405 A 1 ATOM 3242 N NZ . LYS A 0 405 . -11.221 -25.063 14.994 1.00 27.97 405 A 1 ATOM 3243 O OXT . LYS A 0 405 . -12.651 -23.283 7.915 1.00 27.97 405 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 92.94 # loop_ _atom_type.symbol C N O S #