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 TRP 0 3 THR 0 4 ILE 0 5 LEU 0 6 LEU 0 7 SER 0 8 THR 0 9 ILE 0 10 ASN 0 11 ILE 0 12 THR 0 13 LEU 0 14 ALA 0 15 THR 0 16 ALA 0 17 LEU 0 18 MET 0 19 LEU 0 20 SER 0 21 PHE 0 22 ILE 0 23 ILE 0 24 ILE 0 25 TYR 0 26 LEU 0 27 LEU 0 28 TYR 0 29 ILE 0 30 GLN 0 31 ASN 0 32 SER 0 33 THR 0 34 LYS 0 35 LEU 0 36 PRO 0 37 PRO 0 38 GLY 0 39 PRO 0 40 THR 0 41 SER 0 42 TRP 0 43 PRO 0 44 LEU 0 45 ILE 0 46 GLY 0 47 TYR 0 48 THR 0 49 SER 0 50 CYS 0 51 LEU 0 52 GLY 0 53 THR 0 54 ASP 0 55 ALA 0 56 PHE 0 57 ARG 0 58 LYS 0 59 ILE 0 60 GLN 0 61 ASP 0 62 LEU 0 63 ASN 0 64 LYS 0 65 ILE 0 66 TYR 0 67 GLY 0 68 ASP 0 69 ILE 0 70 VAL 0 71 SER 0 72 PHE 0 73 GLN 0 74 VAL 0 75 LEU 0 76 GLY 0 77 LYS 0 78 THR 0 79 ILE 0 80 ILE 0 81 ILE 0 82 LEU 0 83 TYR 0 84 ASN 0 85 TYR 0 86 ASP 0 87 LEU 0 88 ILE 0 89 HIS 0 90 GLU 0 91 ALA 0 92 ALA 0 93 ASN 0 94 GLY 0 95 ASN 0 96 ARG 0 97 SER 0 98 LYS 0 99 VAL 0 100 GLY 0 101 ARG 0 102 TYR 0 103 THR 0 104 MET 0 105 THR 0 106 VAL 0 107 ASN 0 108 ASP 0 109 LEU 0 110 LEU 0 111 ALA 0 112 GLU 0 113 ASN 0 114 SER 0 115 GLY 0 116 ILE 0 117 SER 0 118 ASN 0 119 TYR 0 120 ASP 0 121 THR 0 122 GLN 0 123 LYS 0 124 ALA 0 125 LEU 0 126 GLU 0 127 MET 0 128 ARG 0 129 LYS 0 130 ALA 0 131 PHE 0 132 VAL 0 133 ARG 0 134 LEU 0 135 VAL 0 136 HIS 0 137 ASN 0 138 ASN 0 139 ILE 0 140 LYS 0 141 THR 0 142 THR 0 143 GLU 0 144 GLU 0 145 HIS 0 146 GLU 0 147 GLY 0 148 ASN 0 149 LYS 0 150 LEU 0 151 GLN 0 152 PRO 0 153 PHE 0 154 ILE 0 155 SER 0 156 GLN 0 157 ASN 0 158 ILE 0 159 ILE 0 160 ASN 0 161 ALA 0 162 GLN 0 163 ILE 0 164 ASN 0 165 GLU 0 166 LEU 0 167 ILE 0 168 ARG 0 169 GLN 0 170 LEU 0 171 ARG 0 172 ILE 0 173 ARG 0 174 GLN 0 175 GLY 0 176 LYS 0 177 PRO 0 178 VAL 0 179 ASN 0 180 VAL 0 181 LEU 0 182 GLN 0 183 LEU 0 184 MET 0 185 ARG 0 186 CYS 0 187 THR 0 188 VAL 0 189 TRP 0 190 ARG 0 191 ILE 0 192 ILE 0 193 TRP 0 194 ASN 0 195 LEU 0 196 ILE 0 197 PHE 0 198 GLY 0 199 LYS 0 200 GLU 0 201 CYS 0 202 GLN 0 203 LEU 0 204 THR 0 205 ASP 0 206 LYS 0 207 GLN 0 208 ILE 0 209 SER 0 210 ASP 0 211 THR 0 212 LEU 0 213 ASP 0 214 ASP 0 215 ILE 0 216 SER 0 217 SER 0 218 ASN 0 219 ASN 0 220 LEU 0 221 GLN 0 222 ASN 0 223 GLN 0 224 LEU 0 225 PHE 0 226 GLN 0 227 ILE 0 228 ARG 0 229 GLN 0 230 LEU 0 231 LEU 0 232 PRO 0 233 ARG 0 234 PHE 0 235 CYS 0 236 VAL 0 237 ASN 0 238 ILE 0 239 PHE 0 240 LYS 0 241 HIS 0 242 SER 0 243 GLN 0 244 PHE 0 245 ALA 0 246 ARG 0 247 LYS 0 248 LEU 0 249 PHE 0 250 GLU 0 251 ILE 0 252 GLU 0 253 GLU 0 254 ILE 0 255 ILE 0 256 TYR 0 257 LYS 0 258 TYR 0 259 LYS 0 260 THR 0 261 VAL 0 262 ARG 0 263 GLN 0 264 LEU 0 265 ILE 0 266 ASP 0 267 ASN 0 268 ASN 0 269 VAL 0 270 GLY 0 271 GLU 0 272 MET 0 273 HIS 0 274 ASN 0 275 SER 0 276 ASP 0 277 SER 0 278 LEU 0 279 LEU 0 280 GLY 0 281 GLN 0 282 LEU 0 283 ILE 0 284 ASN 0 285 ASP 0 286 LEU 0 287 LYS 0 288 LEU 0 289 ASN 0 290 LEU 0 291 THR 0 292 LYS 0 293 ASN 0 294 ASP 0 295 ILE 0 296 SER 0 297 ARG 0 298 LEU 0 299 SER 0 300 PHE 0 301 GLU 0 302 PHE 0 303 MET 0 304 ALA 0 305 ALA 0 306 GLY 0 307 THR 0 308 ASP 0 309 THR 0 310 THR 0 311 SER 0 312 LEU 0 313 THR 0 314 LEU 0 315 THR 0 316 TRP 0 317 ALA 0 318 CYS 0 319 ASP 0 320 TYR 0 321 LEU 0 322 ALA 0 323 ARG 0 324 ALA 0 325 PRO 0 326 PRO 0 327 LYS 0 328 GLU 0 329 SER 0 330 LEU 0 331 LYS 0 332 LEU 0 333 SER 0 334 SER 0 335 ASP 0 336 LEU 0 337 ILE 0 338 ASP 0 339 MET 0 340 ILE 0 341 HIS 0 342 ARG 0 343 TRP 0 344 ALA 0 345 SER 0 346 VAL 0 347 VAL 0 348 PRO 0 349 LEU 0 350 SER 0 351 LEU 0 352 PRO 0 353 HIS 0 354 ILE 0 355 VAL 0 356 ARG 0 357 GLU 0 358 SER 0 359 PHE 0 360 LYS 0 361 LEU 0 362 LYS 0 363 ASN 0 364 TYR 0 365 TYR 0 366 ILE 0 367 PRO 0 368 LYS 0 369 SER 0 370 SER 0 371 ILE 0 372 LEU 0 373 ILE 0 374 TYR 0 375 ASN 0 376 LEU 0 377 TYR 0 378 ALA 0 379 VAL 0 380 HIS 0 381 ASN 0 382 SER 0 383 GLN 0 384 ILE 0 385 LYS 0 386 LYS 0 387 LEU 0 388 ILE 0 389 ASN 0 390 THR 0 391 GLU 0 392 GLN 0 393 ASN 0 394 SER 0 395 ASP 0 396 GLU 0 397 ILE 0 398 GLN 0 399 GLU 0 400 SER 0 401 ASP 0 402 LYS 0 403 PRO 0 404 ILE 0 405 PRO 0 406 PHE 0 407 SER 0 408 LEU 0 409 GLY 0 410 SER 0 411 ARG 0 412 SER 0 413 CYS 0 414 PRO 0 415 GLY 0 416 ALA 0 417 ARG 0 418 ILE 0 419 ALA 0 420 ASN 0 421 LEU 0 422 LEU 0 423 ILE 0 424 GLU 0 425 GLN 0 426 ILE 0 427 LEU 0 428 THR 0 429 ALA 0 430 ILE 0 431 ASN 0 432 GLN 0 433 GLU 0 434 PHE 0 435 LEU 0 436 ILE 0 437 GLN 0 438 ASN 0 439 ILE 0 440 THR 0 441 GLN 0 442 SER 0 443 PRO 0 444 PHE 0 445 GLU 0 446 THR 0 447 ILE 0 448 SER 0 449 PRO 0 450 GLU 0 451 VAL 0 452 PHE 0 453 LYS 0 454 THR 0 455 ILE 0 456 SER 0 457 ALA 0 458 PHE 0 459 ALA 0 460 PHE 0 461 ILE 0 462 ASN 0 463 THR 0 464 ARG 0 465 PHE 0 466 ASP 0 467 HIS 0 468 ILE 0 469 CYS 0 470 GLU 0 471 THR 0 472 ILE 0 473 THR 0 474 SER 0 475 VAL 0 476 ILE 0 477 THR 0 478 ILE 0 479 TYR 0 480 SER 0 481 SER # 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 . 57.213 26.714 -26.897 1.00 66.61 1 A 1 ATOM 2 C CA . MET A 0 1 . 55.983 27.537 -26.811 1.00 66.61 1 A 1 ATOM 3 C C . MET A 0 1 . 54.896 27.021 -27.755 1.00 66.61 1 A 1 ATOM 4 C CB . MET A 0 1 . 56.282 29.033 -26.983 1.00 66.61 1 A 1 ATOM 5 O O . MET A 0 1 . 53.850 26.620 -27.268 1.00 66.61 1 A 1 ATOM 6 C CG . MET A 0 1 . 55.212 29.887 -26.296 1.00 66.61 1 A 1 ATOM 7 S SD . MET A 0 1 . 55.644 31.641 -26.208 1.00 66.61 1 A 1 ATOM 8 C CE . MET A 0 1 . 55.216 32.190 -27.882 1.00 66.61 1 A 1 ATOM 9 N N . TRP A 0 2 . 55.156 26.919 -29.065 1.00 71.65 2 A 1 ATOM 10 C CA . TRP A 0 2 . 54.188 26.419 -30.060 1.00 71.65 2 A 1 ATOM 11 C C . TRP A 0 2 . 53.654 24.999 -29.811 1.00 71.65 2 A 1 ATOM 12 C CB . TRP A 0 2 . 54.843 26.513 -31.442 1.00 71.65 2 A 1 ATOM 13 O O . TRP A 0 2 . 52.463 24.764 -29.970 1.00 71.65 2 A 1 ATOM 14 C CG . TRP A 0 2 . 55.011 27.921 -31.916 1.00 71.65 2 A 1 ATOM 15 C CD1 . TRP A 0 2 . 56.155 28.645 -31.946 1.00 71.65 2 A 1 ATOM 16 C CD2 . TRP A 0 2 . 53.973 28.786 -32.466 1.00 71.65 2 A 1 ATOM 17 C CE2 . TRP A 0 2 . 54.559 30.045 -32.789 1.00 71.65 2 A 1 ATOM 18 C CE3 . TRP A 0 2 . 52.598 28.620 -32.741 1.00 71.65 2 A 1 ATOM 19 N NE1 . TRP A 0 2 . 55.887 29.907 -32.444 1.00 71.65 2 A 1 ATOM 20 C CH2 . TRP A 0 2 . 52.453 30.898 -33.616 1.00 71.65 2 A 1 ATOM 21 C CZ2 . TRP A 0 2 . 53.820 31.093 -33.352 1.00 71.65 2 A 1 ATOM 22 C CZ3 . TRP A 0 2 . 51.847 29.665 -33.312 1.00 71.65 2 A 1 ATOM 23 N N . THR A 0 3 . 54.494 24.067 -29.353 1.00 74.64 3 A 1 ATOM 24 C CA . THR A 0 3 . 54.084 22.687 -29.026 1.00 74.64 3 A 1 ATOM 25 C C . THR A 0 3 . 53.076 22.609 -27.879 1.00 74.64 3 A 1 ATOM 26 C CB . THR A 0 3 . 55.311 21.841 -28.655 1.00 74.64 3 A 1 ATOM 27 O O . THR A 0 3 . 52.158 21.798 -27.932 1.00 74.64 3 A 1 ATOM 28 C CG2 . THR A 0 3 . 56.123 21.465 -29.892 1.00 74.64 3 A 1 ATOM 29 O OG1 . THR A 0 3 . 56.177 22.567 -27.796 1.00 74.64 3 A 1 ATOM 30 N N . ILE A 0 4 . 53.215 23.477 -26.873 1.00 73.99 4 A 1 ATOM 31 C CA . ILE A 0 4 . 52.287 23.570 -25.736 1.00 73.99 4 A 1 ATOM 32 C C . ILE A 0 4 . 50.963 24.198 -26.188 1.00 73.99 4 A 1 ATOM 33 C CB . ILE A 0 4 . 52.933 24.351 -24.565 1.00 73.99 4 A 1 ATOM 34 O O . ILE A 0 4 . 49.903 23.756 -25.769 1.00 73.99 4 A 1 ATOM 35 C CG1 . ILE A 0 4 . 54.232 23.654 -24.089 1.00 73.99 4 A 1 ATOM 36 C CG2 . ILE A 0 4 . 51.947 24.502 -23.391 1.00 73.99 4 A 1 ATOM 37 C CD1 . ILE A 0 4 . 55.041 24.459 -23.063 1.00 73.99 4 A 1 ATOM 38 N N . LEU A 0 5 . 51.007 25.196 -27.077 1.00 68.10 5 A 1 ATOM 39 C CA . LEU A 0 5 . 49.797 25.826 -27.614 1.00 68.10 5 A 1 ATOM 40 C C . LEU A 0 5 . 48.990 24.861 -28.506 1.00 68.10 5 A 1 ATOM 41 C CB . LEU A 0 5 . 50.199 27.098 -28.384 1.00 68.10 5 A 1 ATOM 42 O O . LEU A 0 5 . 47.770 24.795 -28.414 1.00 68.10 5 A 1 ATOM 43 C CG . LEU A 0 5 . 49.054 28.130 -28.426 1.00 68.10 5 A 1 ATOM 44 C CD1 . LEU A 0 5 . 49.200 29.134 -27.279 1.00 68.10 5 A 1 ATOM 45 C CD2 . LEU A 0 5 . 49.069 28.898 -29.745 1.00 68.10 5 A 1 ATOM 46 N N . LEU A 0 6 . 49.667 24.077 -29.352 1.00 71.74 6 A 1 ATOM 47 C CA . LEU A 0 6 . 49.029 23.059 -30.197 1.00 71.74 6 A 1 ATOM 48 C C . LEU A 0 6 . 48.422 21.924 -29.365 1.00 71.74 6 A 1 ATOM 49 C CB . LEU A 0 6 . 50.064 22.513 -31.199 1.00 71.74 6 A 1 ATOM 50 O O . LEU A 0 6 . 47.321 21.464 -29.667 1.00 71.74 6 A 1 ATOM 51 C CG . LEU A 0 6 . 50.179 23.401 -32.450 1.00 71.74 6 A 1 ATOM 52 C CD1 . LEU A 0 6 . 51.576 23.308 -33.062 1.00 71.74 6 A 1 ATOM 53 C CD2 . LEU A 0 6 . 49.158 22.980 -33.512 1.00 71.74 6 A 1 ATOM 54 N N . SER A 0 7 . 49.110 21.477 -28.309 1.00 78.23 7 A 1 ATOM 55 C CA . SER A 0 7 . 48.583 20.417 -27.448 1.00 78.23 7 A 1 ATOM 56 C C . SER A 0 7 . 47.352 20.874 -26.666 1.00 78.23 7 A 1 ATOM 57 C CB . SER A 0 7 . 49.664 19.858 -26.519 1.00 78.23 7 A 1 ATOM 58 O O . SER A 0 7 . 46.384 20.122 -26.585 1.00 78.23 7 A 1 ATOM 59 O OG . SER A 0 7 . 50.060 20.794 -25.540 1.00 78.23 7 A 1 ATOM 60 N N . THR A 0 8 . 47.330 22.110 -26.157 1.00 79.15 8 A 1 ATOM 61 C CA . THR A 0 8 . 46.164 22.640 -25.437 1.00 79.15 8 A 1 ATOM 62 C C . THR A 0 8 . 44.957 22.838 -26.350 1.00 79.15 8 A 1 ATOM 63 C CB . THR A 0 8 . 46.478 23.942 -24.691 1.00 79.15 8 A 1 ATOM 64 O O . THR A 0 8 . 43.860 22.446 -25.958 1.00 79.15 8 A 1 ATOM 65 C CG2 . THR A 0 8 . 47.461 23.725 -23.540 1.00 79.15 8 A 1 ATOM 66 O OG1 . THR A 0 8 . 47.021 24.909 -25.551 1.00 79.15 8 A 1 ATOM 67 N N . ILE A 0 9 . 45.142 23.354 -27.573 1.00 82.08 9 A 1 ATOM 68 C CA . ILE A 0 9 . 44.062 23.502 -28.569 1.00 82.08 9 A 1 ATOM 69 C C . ILE A 0 9 . 43.480 22.138 -28.969 1.00 82.08 9 A 1 ATOM 70 C CB . ILE A 0 9 . 44.563 24.297 -29.800 1.00 82.08 9 A 1 ATOM 71 O O . ILE A 0 9 . 42.264 21.983 -29.070 1.00 82.08 9 A 1 ATOM 72 C CG1 . ILE A 0 9 . 44.854 25.765 -29.408 1.00 82.08 9 A 1 ATOM 73 C CG2 . ILE A 0 9 . 43.534 24.267 -30.949 1.00 82.08 9 A 1 ATOM 74 C CD1 . ILE A 0 9 . 45.660 26.540 -30.461 1.00 82.08 9 A 1 ATOM 75 N N . ASN A 0 10 . 44.327 21.122 -29.157 1.00 86.93 10 A 1 ATOM 76 C CA . ASN A 0 10 . 43.856 19.777 -29.494 1.00 86.93 10 A 1 ATOM 77 C C . ASN A 0 10 . 43.052 19.146 -28.349 1.00 86.93 10 A 1 ATOM 78 C CB . ASN A 0 10 . 45.060 18.907 -29.886 1.00 86.93 10 A 1 ATOM 79 O O . ASN A 0 10 . 42.033 18.502 -28.598 1.00 86.93 10 A 1 ATOM 80 C CG . ASN A 0 10 . 45.597 19.236 -31.268 1.00 86.93 10 A 1 ATOM 81 N ND2 . ASN A 0 10 . 46.828 18.883 -31.549 1.00 86.93 10 A 1 ATOM 82 O OD1 . ASN A 0 10 . 44.921 19.768 -32.131 1.00 86.93 10 A 1 ATOM 83 N N . ILE A 0 11 . 43.473 19.357 -27.097 1.00 87.36 11 A 1 ATOM 84 C CA . ILE A 0 11 . 42.749 18.856 -25.921 1.00 87.36 11 A 1 ATOM 85 C C . ILE A 0 11 . 41.394 19.560 -25.779 1.00 87.36 11 A 1 ATOM 86 C CB . ILE A 0 11 . 43.619 18.979 -24.648 1.00 87.36 11 A 1 ATOM 87 O O . ILE A 0 11 . 40.394 18.883 -25.549 1.00 87.36 11 A 1 ATOM 88 C CG1 . ILE A 0 11 . 44.826 18.014 -24.725 1.00 87.36 11 A 1 ATOM 89 C CG2 . ILE A 0 11 . 42.800 18.662 -23.379 1.00 87.36 11 A 1 ATOM 90 C CD1 . ILE A 0 11 . 45.934 18.334 -23.711 1.00 87.36 11 A 1 ATOM 91 N N . THR A 0 12 . 41.321 20.885 -25.943 1.00 88.44 12 A 1 ATOM 92 C CA . THR A 0 12 . 40.048 21.624 -25.839 1.00 88.44 12 A 1 ATOM 93 C C . THR A 0 12 . 39.076 21.283 -26.967 1.00 88.44 12 A 1 ATOM 94 C CB . THR A 0 12 . 40.254 23.143 -25.794 1.00 88.44 12 A 1 ATOM 95 O O . THR A 0 12 . 37.878 21.153 -26.724 1.00 88.44 12 A 1 ATOM 96 C CG2 . THR A 0 12 . 40.918 23.598 -24.497 1.00 88.44 12 A 1 ATOM 97 O OG1 . THR A 0 12 . 41.064 23.576 -26.854 1.00 88.44 12 A 1 ATOM 98 N N . LEU A 0 13 . 39.568 21.078 -28.192 1.00 91.06 13 A 1 ATOM 99 C CA . LEU A 0 13 . 38.729 20.645 -29.309 1.00 91.06 13 A 1 ATOM 100 C C . LEU A 0 13 . 38.195 19.222 -29.086 1.00 91.06 13 A 1 ATOM 101 C CB . LEU A 0 13 . 39.541 20.752 -30.610 1.00 91.06 13 A 1 ATOM 102 O O . LEU A 0 13 . 37.008 18.967 -29.291 1.00 91.06 13 A 1 ATOM 103 C CG . LEU A 0 13 . 38.671 20.640 -31.875 1.00 91.06 13 A 1 ATOM 104 C CD1 . LEU A 0 13 . 37.894 21.934 -32.135 1.00 91.06 13 A 1 ATOM 105 C CD2 . LEU A 0 13 . 39.554 20.360 -33.089 1.00 91.06 13 A 1 ATOM 106 N N . ALA A 0 14 . 39.046 18.304 -28.617 1.00 89.70 14 A 1 ATOM 107 C CA . ALA A 0 14 . 38.648 16.931 -28.319 1.00 89.70 14 A 1 ATOM 108 C C . ALA A 0 14 . 37.608 16.860 -27.188 1.00 89.70 14 A 1 ATOM 109 C CB . ALA A 0 14 . 39.903 16.117 -27.983 1.00 89.70 14 A 1 ATOM 110 O O . ALA A 0 14 . 36.632 16.117 -27.303 1.00 89.70 14 A 1 ATOM 111 N N . THR A 0 15 . 37.762 17.654 -26.121 1.00 90.71 15 A 1 ATOM 112 C CA . THR A 0 15 . 36.774 17.705 -25.030 1.00 90.71 15 A 1 ATOM 113 C C . THR A 0 15 . 35.452 18.317 -25.487 1.00 90.71 15 A 1 ATOM 114 C CB . THR A 0 15 . 37.292 18.456 -23.795 1.00 90.71 15 A 1 ATOM 115 O O . THR A 0 15 . 34.397 17.789 -25.133 1.00 90.71 15 A 1 ATOM 116 C CG2 . THR A 0 15 . 38.454 17.738 -23.109 1.00 90.71 15 A 1 ATOM 117 O OG1 . THR A 0 15 . 37.720 19.749 -24.121 1.00 90.71 15 A 1 ATOM 118 N N . ALA A 0 16 . 35.478 19.362 -26.321 1.00 91.99 16 A 1 ATOM 119 C CA . ALA A 0 16 . 34.273 19.958 -26.897 1.00 91.99 16 A 1 ATOM 120 C C . ALA A 0 16 . 33.522 18.986 -27.825 1.00 91.99 16 A 1 ATOM 121 C CB . ALA A 0 16 . 34.664 21.246 -27.629 1.00 91.99 16 A 1 ATOM 122 O O . ALA A 0 16 . 32.298 18.887 -27.737 1.00 91.99 16 A 1 ATOM 123 N N . LEU A 0 17 . 34.237 18.229 -28.666 1.00 92.57 17 A 1 ATOM 124 C CA . LEU A 0 17 . 33.651 17.194 -29.528 1.00 92.57 17 A 1 ATOM 125 C C . LEU A 0 17 . 33.081 16.022 -28.724 1.00 92.57 17 A 1 ATOM 126 C CB . LEU A 0 17 . 34.711 16.683 -30.519 1.00 92.57 17 A 1 ATOM 127 O O . LEU A 0 17 . 32.018 15.503 -29.053 1.00 92.57 17 A 1 ATOM 128 C CG . LEU A 0 17 . 35.044 17.659 -31.660 1.00 92.57 17 A 1 ATOM 129 C CD1 . LEU A 0 17 . 36.251 17.130 -32.437 1.00 92.57 17 A 1 ATOM 130 C CD2 . LEU A 0 17 . 33.877 17.819 -32.640 1.00 92.57 17 A 1 ATOM 131 N N . MET A 0 18 . 33.753 15.613 -27.647 1.00 91.95 18 A 1 ATOM 132 C CA . MET A 0 18 . 33.236 14.571 -26.762 1.00 91.95 18 A 1 ATOM 133 C C . MET A 0 18 . 31.957 15.039 -26.055 1.00 91.95 18 A 1 ATOM 134 C CB . MET A 0 18 . 34.322 14.169 -25.758 1.00 91.95 18 A 1 ATOM 135 O O . MET A 0 18 . 30.975 14.302 -26.015 1.00 91.95 18 A 1 ATOM 136 C CG . MET A 0 18 . 33.940 12.890 -25.008 1.00 91.95 18 A 1 ATOM 137 S SD . MET A 0 18 . 35.027 12.493 -23.613 1.00 91.95 18 A 1 ATOM 138 C CE . MET A 0 18 . 34.422 13.694 -22.397 1.00 91.95 18 A 1 ATOM 139 N N . LEU A 0 19 . 31.935 16.275 -25.543 1.00 92.58 19 A 1 ATOM 140 C CA . LEU A 0 19 . 30.745 16.869 -24.928 1.00 92.58 19 A 1 ATOM 141 C C . LEU A 0 19 . 29.600 17.018 -25.934 1.00 92.58 19 A 1 ATOM 142 C CB . LEU A 0 19 . 31.103 18.232 -24.310 1.00 92.58 19 A 1 ATOM 143 O O . LEU A 0 19 . 28.468 16.677 -25.601 1.00 92.58 19 A 1 ATOM 144 C CG . LEU A 0 19 . 31.858 18.133 -22.973 1.00 92.58 19 A 1 ATOM 145 C CD1 . LEU A 0 19 . 32.455 19.495 -22.619 1.00 92.58 19 A 1 ATOM 146 C CD2 . LEU A 0 19 . 30.932 17.709 -21.829 1.00 92.58 19 A 1 ATOM 147 N N . SER A 0 20 . 29.871 17.469 -27.162 1.00 90.33 20 A 1 ATOM 148 C CA . SER A 0 20 . 28.840 17.587 -28.197 1.00 90.33 20 A 1 ATOM 149 C C . SER A 0 20 . 28.299 16.221 -28.613 1.00 90.33 20 A 1 ATOM 150 C CB . SER A 0 20 . 29.345 18.374 -29.408 1.00 90.33 20 A 1 ATOM 151 O O . SER A 0 20 . 27.087 16.071 -28.727 1.00 90.33 20 A 1 ATOM 152 O OG . SER A 0 20 . 30.286 17.638 -30.157 1.00 90.33 20 A 1 ATOM 153 N N . PHE A 0 21 . 29.153 15.202 -28.748 1.00 89.70 21 A 1 ATOM 154 C CA . PHE A 0 21 . 28.723 13.835 -29.035 1.00 89.70 21 A 1 ATOM 155 C C . PHE A 0 21 . 27.877 13.257 -27.896 1.00 89.70 21 A 1 ATOM 156 C CB . PHE A 0 21 . 29.943 12.954 -29.326 1.00 89.70 21 A 1 ATOM 157 O O . PHE A 0 21 . 26.843 12.650 -28.158 1.00 89.70 21 A 1 ATOM 158 C CG . PHE A 0 21 . 29.575 11.622 -29.950 1.00 89.70 21 A 1 ATOM 159 C CD1 . PHE A 0 21 . 29.381 10.481 -29.149 1.00 89.70 21 A 1 ATOM 160 C CD2 . PHE A 0 21 . 29.405 11.535 -31.344 1.00 89.70 21 A 1 ATOM 161 C CE1 . PHE A 0 21 . 29.025 9.256 -29.743 1.00 89.70 21 A 1 ATOM 162 C CE2 . PHE A 0 21 . 29.051 10.311 -31.938 1.00 89.70 21 A 1 ATOM 163 C CZ . PHE A 0 21 . 28.862 9.171 -31.138 1.00 89.70 21 A 1 ATOM 164 N N . ILE A 0 22 . 28.256 13.501 -26.635 1.00 87.16 22 A 1 ATOM 165 C CA . ILE A 0 22 . 27.451 13.123 -25.464 1.00 87.16 22 A 1 ATOM 166 C C . ILE A 0 22 . 26.095 13.837 -25.501 1.00 87.16 22 A 1 ATOM 167 C CB . ILE A 0 22 . 28.226 13.390 -24.150 1.00 87.16 22 A 1 ATOM 168 O O . ILE A 0 22 . 25.073 13.181 -25.337 1.00 87.16 22 A 1 ATOM 169 C CG1 . ILE A 0 22 . 29.401 12.395 -24.005 1.00 87.16 22 A 1 ATOM 170 C CG2 . ILE A 0 22 . 27.305 13.272 -22.918 1.00 87.16 22 A 1 ATOM 171 C CD1 . ILE A 0 22 . 30.441 12.818 -22.957 1.00 87.16 22 A 1 ATOM 172 N N . ILE A 0 23 . 26.053 15.145 -25.768 1.00 85.60 23 A 1 ATOM 173 C CA . ILE A 0 23 . 24.799 15.909 -25.860 1.00 85.60 23 A 1 ATOM 174 C C . ILE A 0 23 . 23.923 15.387 -27.005 1.00 85.60 23 A 1 ATOM 175 C CB . ILE A 0 23 . 25.090 17.423 -25.989 1.00 85.60 23 A 1 ATOM 176 O O . ILE A 0 23 . 22.748 15.113 -26.786 1.00 85.60 23 A 1 ATOM 177 C CG1 . ILE A 0 23 . 25.674 17.973 -24.666 1.00 85.60 23 A 1 ATOM 178 C CG2 . ILE A 0 23 . 23.816 18.213 -26.353 1.00 85.60 23 A 1 ATOM 179 C CD1 . ILE A 0 23 . 26.355 19.341 -24.819 1.00 85.60 23 A 1 ATOM 180 N N . ILE A 0 24 . 24.478 15.190 -28.204 1.00 83.47 24 A 1 ATOM 181 C CA . ILE A 0 24 . 23.750 14.663 -29.368 1.00 83.47 24 A 1 ATOM 182 C C . ILE A 0 24 . 23.233 13.254 -29.085 1.00 83.47 24 A 1 ATOM 183 C CB . ILE A 0 24 . 24.641 14.686 -30.632 1.00 83.47 24 A 1 ATOM 184 O O . ILE A 0 24 . 22.086 12.957 -29.399 1.00 83.47 24 A 1 ATOM 185 C CG1 . ILE A 0 24 . 24.886 16.144 -31.083 1.00 83.47 24 A 1 ATOM 186 C CG2 . ILE A 0 24 . 24.004 13.890 -31.791 1.00 83.47 24 A 1 ATOM 187 C CD1 . ILE A 0 24 . 26.023 16.287 -32.104 1.00 83.47 24 A 1 ATOM 188 N N . TYR A 0 25 . 24.040 12.393 -28.468 1.00 77.78 25 A 1 ATOM 189 C CA . TYR A 0 25 . 23.633 11.041 -28.098 1.00 77.78 25 A 1 ATOM 190 C C . TYR A 0 25 . 22.518 11.048 -27.044 1.00 77.78 25 A 1 ATOM 191 C CB . TYR A 0 25 . 24.865 10.273 -27.613 1.00 77.78 25 A 1 ATOM 192 O O . TYR A 0 25 . 21.544 10.309 -27.181 1.00 77.78 25 A 1 ATOM 193 C CG . TYR A 0 25 . 24.571 8.852 -27.185 1.00 77.78 25 A 1 ATOM 194 C CD1 . TYR A 0 25 . 24.678 8.489 -25.830 1.00 77.78 25 A 1 ATOM 195 C CD2 . TYR A 0 25 . 24.199 7.895 -28.148 1.00 77.78 25 A 1 ATOM 196 C CE1 . TYR A 0 25 . 24.439 7.158 -25.438 1.00 77.78 25 A 1 ATOM 197 C CE2 . TYR A 0 25 . 23.935 6.569 -27.757 1.00 77.78 25 A 1 ATOM 198 O OH . TYR A 0 25 . 23.794 4.920 -26.027 1.00 77.78 25 A 1 ATOM 199 C CZ . TYR A 0 25 . 24.064 6.198 -26.405 1.00 77.78 25 A 1 ATOM 200 N N . LEU A 0 26 . 22.607 11.922 -26.035 1.00 74.50 26 A 1 ATOM 201 C CA . LEU A 0 26 . 21.550 12.113 -25.039 1.00 74.50 26 A 1 ATOM 202 C C . LEU A 0 26 . 20.254 12.622 -25.689 1.00 74.50 26 A 1 ATOM 203 C CB . LEU A 0 26 . 22.040 13.068 -23.933 1.00 74.50 26 A 1 ATOM 204 O O . LEU A 0 26 . 19.191 12.065 -25.421 1.00 74.50 26 A 1 ATOM 205 C CG . LEU A 0 26 . 23.106 12.481 -22.985 1.00 74.50 26 A 1 ATOM 206 C CD1 . LEU A 0 26 . 23.643 13.589 -22.075 1.00 74.50 26 A 1 ATOM 207 C CD2 . LEU A 0 26 . 22.557 11.360 -22.104 1.00 74.50 26 A 1 ATOM 208 N N . LEU A 0 27 . 20.339 13.602 -26.597 1.00 73.48 27 A 1 ATOM 209 C CA . LEU A 0 27 . 19.198 14.107 -27.371 1.00 73.48 27 A 1 ATOM 210 C C . LEU A 0 27 . 18.617 13.036 -28.307 1.00 73.48 27 A 1 ATOM 211 C CB . LEU A 0 27 . 19.632 15.342 -28.187 1.00 73.48 27 A 1 ATOM 212 O O . LEU A 0 27 . 17.400 12.918 -28.438 1.00 73.48 27 A 1 ATOM 213 C CG . LEU A 0 27 . 19.927 16.611 -27.366 1.00 73.48 27 A 1 ATOM 214 C CD1 . LEU A 0 27 . 20.508 17.685 -28.289 1.00 73.48 27 A 1 ATOM 215 C CD2 . LEU A 0 27 . 18.672 17.177 -26.701 1.00 73.48 27 A 1 ATOM 216 N N . TYR A 0 28 . 19.467 12.221 -28.936 1.00 70.45 28 A 1 ATOM 217 C CA . TYR A 0 28 . 19.052 11.120 -29.802 1.00 70.45 28 A 1 ATOM 218 C C . TYR A 0 28 . 18.324 10.031 -29.014 1.00 70.45 28 A 1 ATOM 219 C CB . TYR A 0 28 . 20.259 10.537 -30.547 1.00 70.45 28 A 1 ATOM 220 O O . TYR A 0 28 . 17.259 9.601 -29.441 1.00 70.45 28 A 1 ATOM 221 C CG . TYR A 0 28 . 19.911 9.299 -31.354 1.00 70.45 28 A 1 ATOM 222 C CD1 . TYR A 0 28 . 20.170 8.018 -30.826 1.00 70.45 28 A 1 ATOM 223 C CD2 . TYR A 0 28 . 19.272 9.429 -32.602 1.00 70.45 28 A 1 ATOM 224 C CE1 . TYR A 0 28 . 19.791 6.868 -31.543 1.00 70.45 28 A 1 ATOM 225 C CE2 . TYR A 0 28 . 18.893 8.281 -33.323 1.00 70.45 28 A 1 ATOM 226 O OH . TYR A 0 28 . 18.773 5.896 -33.491 1.00 70.45 28 A 1 ATOM 227 C CZ . TYR A 0 28 . 19.151 7.000 -32.795 1.00 70.45 28 A 1 ATOM 228 N N . ILE A 0 29 . 18.833 9.611 -27.850 1.00 59.91 29 A 1 ATOM 229 C CA . ILE A 0 29 . 18.133 8.650 -26.981 1.00 59.91 29 A 1 ATOM 230 C C . ILE A 0 29 . 16.788 9.221 -26.522 1.00 59.91 29 A 1 ATOM 231 C CB . ILE A 0 29 . 19.002 8.268 -25.764 1.00 59.91 29 A 1 ATOM 232 O O . ILE A 0 29 . 15.777 8.510 -26.535 1.00 59.91 29 A 1 ATOM 233 C CG1 . ILE A 0 29 . 20.209 7.417 -26.198 1.00 59.91 29 A 1 ATOM 234 C CG2 . ILE A 0 29 . 18.166 7.463 -24.740 1.00 59.91 29 A 1 ATOM 235 C CD1 . ILE A 0 29 . 21.273 7.352 -25.098 1.00 59.91 29 A 1 ATOM 236 N N . GLN A 0 30 . 16.773 10.503 -26.147 1.00 61.27 30 A 1 ATOM 237 C CA . GLN A 0 30 . 15.564 11.195 -25.710 1.00 61.27 30 A 1 ATOM 238 C C . GLN A 0 30 . 14.506 11.258 -26.825 1.00 61.27 30 A 1 ATOM 239 C CB . GLN A 0 30 . 15.959 12.581 -25.178 1.00 61.27 30 A 1 ATOM 240 O O . GLN A 0 30 . 13.329 11.082 -26.536 1.00 61.27 30 A 1 ATOM 241 C CG . GLN A 0 30 . 14.809 13.272 -24.436 1.00 61.27 30 A 1 ATOM 242 C CD . GLN A 0 30 . 15.215 14.605 -23.809 1.00 61.27 30 A 1 ATOM 243 N NE2 . GLN A 0 30 . 14.294 15.295 -23.173 1.00 61.27 30 A 1 ATOM 244 O OE1 . GLN A 0 30 . 16.347 15.055 -23.861 1.00 61.27 30 A 1 ATOM 245 N N . ASN A 0 31 . 14.912 11.424 -28.090 1.00 60.87 31 A 1 ATOM 246 C CA . ASN A 0 31 . 14.003 11.438 -29.244 1.00 60.87 31 A 1 ATOM 247 C C . ASN A 0 31 . 13.675 10.044 -29.814 1.00 60.87 31 A 1 ATOM 248 C CB . ASN A 0 31 . 14.604 12.347 -30.333 1.00 60.87 31 A 1 ATOM 249 O O . ASN A 0 31 . 12.602 9.849 -30.381 1.00 60.87 31 A 1 ATOM 250 C CG . ASN A 0 31 . 14.376 13.827 -30.076 1.00 60.87 31 A 1 ATOM 251 N ND2 . ASN A 0 31 . 15.104 14.685 -30.750 1.00 60.87 31 A 1 ATOM 252 O OD1 . ASN A 0 31 . 13.521 14.244 -29.316 1.00 60.87 31 A 1 ATOM 253 N N . SER A 0 32 . 14.577 9.065 -29.693 1.00 61.09 32 A 1 ATOM 254 C CA . SER A 0 32 . 14.408 7.712 -30.248 1.00 61.09 32 A 1 ATOM 255 C C . SER A 0 32 . 13.334 6.914 -29.501 1.00 61.09 32 A 1 ATOM 256 C CB . SER A 0 32 . 15.757 6.979 -30.220 1.00 61.09 32 A 1 ATOM 257 O O . SER A 0 32 . 12.681 6.044 -30.080 1.00 61.09 32 A 1 ATOM 258 O OG . SER A 0 32 . 15.645 5.647 -30.687 1.00 61.09 32 A 1 ATOM 259 N N . THR A 0 33 . 13.098 7.238 -28.228 1.00 66.64 33 A 1 ATOM 260 C CA . THR A 0 33 . 12.039 6.626 -27.423 1.00 66.64 33 A 1 ATOM 261 C C . THR A 0 33 . 10.881 7.603 -27.228 1.00 66.64 33 A 1 ATOM 262 C CB . THR A 0 33 . 12.583 6.077 -26.094 1.00 66.64 33 A 1 ATOM 263 O O . THR A 0 33 . 11.067 8.708 -26.735 1.00 66.64 33 A 1 ATOM 264 C CG2 . THR A 0 33 . 13.580 4.940 -26.317 1.00 66.64 33 A 1 ATOM 265 O OG1 . THR A 0 33 . 13.234 7.037 -25.298 1.00 66.64 33 A 1 ATOM 266 N N . LYS A 0 34 . 9.651 7.198 -27.583 1.00 85.45 34 A 1 ATOM 267 C CA . LYS A 0 34 . 8.431 7.962 -27.259 1.00 85.45 34 A 1 ATOM 268 C C . LYS A 0 34 . 8.101 7.823 -25.770 1.00 85.45 34 A 1 ATOM 269 C CB . LYS A 0 34 . 7.235 7.549 -28.141 1.00 85.45 34 A 1 ATOM 270 O O . LYS A 0 34 . 7.127 7.158 -25.419 1.00 85.45 34 A 1 ATOM 271 C CG . LYS A 0 34 . 7.358 7.983 -29.606 1.00 85.45 34 A 1 ATOM 272 C CD . LYS A 0 34 . 6.033 7.723 -30.341 1.00 85.45 34 A 1 ATOM 273 C CE . LYS A 0 34 . 6.140 8.166 -31.805 1.00 85.45 34 A 1 ATOM 274 N NZ . LYS A 0 34 . 4.844 8.031 -32.518 1.00 85.45 34 A 1 ATOM 275 N N . LEU A 0 35 . 8.938 8.370 -24.892 1.00 90.85 35 A 1 ATOM 276 C CA . LEU A 0 35 . 8.628 8.443 -23.466 1.00 90.85 35 A 1 ATOM 277 C C . LEU A 0 35 . 7.357 9.277 -23.239 1.00 90.85 35 A 1 ATOM 278 C CB . LEU A 0 35 . 9.808 9.044 -22.681 1.00 90.85 35 A 1 ATOM 279 O O . LEU A 0 35 . 7.059 10.169 -24.042 1.00 90.85 35 A 1 ATOM 280 C CG . LEU A 0 35 . 11.025 8.116 -22.563 1.00 90.85 35 A 1 ATOM 281 C CD1 . LEU A 0 35 . 12.178 8.851 -21.882 1.00 90.85 35 A 1 ATOM 282 C CD2 . LEU A 0 35 . 10.723 6.866 -21.734 1.00 90.85 35 A 1 ATOM 283 N N . PRO A 0 36 . 6.603 9.010 -22.160 1.00 94.17 36 A 1 ATOM 284 C CA . PRO A 0 36 . 5.533 9.902 -21.738 1.00 94.17 36 A 1 ATOM 285 C C . PRO A 0 36 . 6.036 11.333 -21.501 1.00 94.17 36 A 1 ATOM 286 C CB . PRO A 0 36 . 4.961 9.295 -20.463 1.00 94.17 36 A 1 ATOM 287 O O . PRO A 0 36 . 7.197 11.507 -21.118 1.00 94.17 36 A 1 ATOM 288 C CG . PRO A 0 36 . 5.376 7.826 -20.525 1.00 94.17 36 A 1 ATOM 289 C CD . PRO A 0 36 . 6.709 7.869 -21.263 1.00 94.17 36 A 1 ATOM 290 N N . PRO A 0 37 . 5.185 12.356 -21.677 1.00 94.34 37 A 1 ATOM 291 C CA . PRO A 0 37 . 5.563 13.739 -21.407 1.00 94.34 37 A 1 ATOM 292 C C . PRO A 0 37 . 5.929 13.932 -19.932 1.00 94.34 37 A 1 ATOM 293 C CB . PRO A 0 37 . 4.337 14.569 -21.798 1.00 94.34 37 A 1 ATOM 294 O O . PRO A 0 37 . 5.543 13.147 -19.070 1.00 94.34 37 A 1 ATOM 295 C CG . PRO A 0 37 . 3.175 13.615 -21.528 1.00 94.34 37 A 1 ATOM 296 C CD . PRO A 0 37 . 3.756 12.268 -21.949 1.00 94.34 37 A 1 ATOM 297 N N . GLY A 0 38 . 6.656 14.997 -19.620 1.00 94.14 38 A 1 ATOM 298 C CA . GLY A 0 38 . 6.940 15.358 -18.239 1.00 94.14 38 A 1 ATOM 299 C C . GLY A 0 38 . 7.983 16.458 -18.115 1.00 94.14 38 A 1 ATOM 300 O O . GLY A 0 38 . 8.447 16.990 -19.127 1.00 94.14 38 A 1 ATOM 301 N N . PRO A 0 39 . 8.326 16.838 -16.875 1.00 93.41 39 A 1 ATOM 302 C CA . PRO A 0 39 . 9.196 17.971 -16.624 1.00 93.41 39 A 1 ATOM 303 C C . PRO A 0 39 . 10.610 17.739 -17.145 1.00 93.41 39 A 1 ATOM 304 C CB . PRO A 0 39 . 9.146 18.205 -15.112 1.00 93.41 39 A 1 ATOM 305 O O . PRO A 0 39 . 11.198 16.662 -16.981 1.00 93.41 39 A 1 ATOM 306 C CG . PRO A 0 39 . 8.822 16.819 -14.556 1.00 93.41 39 A 1 ATOM 307 C CD . PRO A 0 39 . 7.904 16.226 -15.625 1.00 93.41 39 A 1 ATOM 308 N N . THR A 0 40 . 11.182 18.801 -17.715 1.00 84.77 40 A 1 ATOM 309 C CA . THR A 0 40 . 12.580 18.821 -18.140 1.00 84.77 40 A 1 ATOM 310 C C . THR A 0 40 . 13.472 18.487 -16.952 1.00 84.77 40 A 1 ATOM 311 C CB . THR A 0 40 . 12.983 20.169 -18.747 1.00 84.77 40 A 1 ATOM 312 O O . THR A 0 40 . 13.493 19.173 -15.930 1.00 84.77 40 A 1 ATOM 313 C CG2 . THR A 0 40 . 14.361 20.101 -19.406 1.00 84.77 40 A 1 ATOM 314 O OG1 . THR A 0 40 . 12.061 20.511 -19.753 1.00 84.77 40 A 1 ATOM 315 N N . SER A 0 41 . 14.192 17.384 -17.092 1.00 83.86 41 A 1 ATOM 316 C CA . SER A 0 41 . 15.063 16.837 -16.064 1.00 83.86 41 A 1 ATOM 317 C C . SER A 0 41 . 16.475 17.393 -16.248 1.00 83.86 41 A 1 ATOM 318 C CB . SER A 0 41 . 14.996 15.312 -16.170 1.00 83.86 41 A 1 ATOM 319 O O . SER A 0 41 . 16.987 17.420 -17.367 1.00 83.86 41 A 1 ATOM 320 O OG . SER A 0 41 . 13.719 14.857 -15.745 1.00 83.86 41 A 1 ATOM 321 N N . TRP A 0 42 . 17.114 17.833 -15.161 1.00 82.77 42 A 1 ATOM 322 C CA . TRP A 0 42 . 18.518 18.249 -15.210 1.00 82.77 42 A 1 ATOM 323 C C . TRP A 0 42 . 19.403 17.053 -15.584 1.00 82.77 42 A 1 ATOM 324 C CB . TRP A 0 42 . 18.960 18.830 -13.862 1.00 82.77 42 A 1 ATOM 325 O O . TRP A 0 42 . 19.114 15.936 -15.136 1.00 82.77 42 A 1 ATOM 326 C CG . TRP A 0 42 . 18.431 20.194 -13.548 1.00 82.77 42 A 1 ATOM 327 C CD1 . TRP A 0 42 . 17.127 20.526 -13.406 1.00 82.77 42 A 1 ATOM 328 C CD2 . TRP A 0 42 . 19.182 21.429 -13.326 1.00 82.77 42 A 1 ATOM 329 C CE2 . TRP A 0 42 . 18.252 22.478 -13.059 1.00 82.77 42 A 1 ATOM 330 C CE3 . TRP A 0 42 . 20.553 21.770 -13.319 1.00 82.77 42 A 1 ATOM 331 N NE1 . TRP A 0 42 . 17.017 21.873 -13.129 1.00 82.77 42 A 1 ATOM 332 C CH2 . TRP A 0 42 . 20.025 24.100 -12.796 1.00 82.77 42 A 1 ATOM 333 C CZ2 . TRP A 0 42 . 18.654 23.794 -12.797 1.00 82.77 42 A 1 ATOM 334 C CZ3 . TRP A 0 42 . 20.970 23.090 -13.056 1.00 82.77 42 A 1 ATOM 335 N N . PRO A 0 43 . 20.501 17.250 -16.338 1.00 77.73 43 A 1 ATOM 336 C CA . PRO A 0 43 . 21.448 16.173 -16.605 1.00 77.73 43 A 1 ATOM 337 C C . PRO A 0 43 . 21.918 15.510 -15.298 1.00 77.73 43 A 1 ATOM 338 C CB . PRO A 0 43 . 22.601 16.822 -17.382 1.00 77.73 43 A 1 ATOM 339 O O . PRO A 0 43 . 22.216 16.198 -14.323 1.00 77.73 43 A 1 ATOM 340 C CG . PRO A 0 43 . 21.956 18.046 -18.032 1.00 77.73 43 A 1 ATOM 341 C CD . PRO A 0 43 . 20.917 18.479 -17.000 1.00 77.73 43 A 1 ATOM 342 N N . LEU A 0 44 . 21.989 14.173 -15.281 1.00 75.42 44 A 1 ATOM 343 C CA . LEU A 0 44 . 22.440 13.312 -14.167 1.00 75.42 44 A 1 ATOM 344 C C . LEU A 0 44 . 21.533 13.268 -12.919 1.00 75.42 44 A 1 ATOM 345 C CB . LEU A 0 44 . 23.895 13.659 -13.776 1.00 75.42 44 A 1 ATOM 346 O O . LEU A 0 44 . 21.242 12.180 -12.420 1.00 75.42 44 A 1 ATOM 347 C CG . LEU A 0 44 . 24.912 13.683 -14.933 1.00 75.42 44 A 1 ATOM 348 C CD1 . LEU A 0 44 . 26.242 14.253 -14.444 1.00 75.42 44 A 1 ATOM 349 C CD2 . LEU A 0 44 . 25.153 12.279 -15.488 1.00 75.42 44 A 1 ATOM 350 N N . ILE A 0 45 . 21.091 14.417 -12.401 1.00 85.00 45 A 1 ATOM 351 C CA . ILE A 0 45 . 20.335 14.503 -11.137 1.00 85.00 45 A 1 ATOM 352 C C . ILE A 0 45 . 18.823 14.393 -11.379 1.00 85.00 45 A 1 ATOM 353 C CB . ILE A 0 45 . 20.697 15.789 -10.355 1.00 85.00 45 A 1 ATOM 354 O O . ILE A 0 45 . 18.103 13.796 -10.575 1.00 85.00 45 A 1 ATOM 355 C CG1 . ILE A 0 45 . 22.227 16.007 -10.266 1.00 85.00 45 A 1 ATOM 356 C CG2 . ILE A 0 45 . 20.126 15.717 -8.929 1.00 85.00 45 A 1 ATOM 357 C CD1 . ILE A 0 45 . 22.640 17.274 -9.506 1.00 85.00 45 A 1 ATOM 358 N N . GLY A 0 46 . 18.343 14.899 -12.513 1.00 90.90 46 A 1 ATOM 359 C CA . GLY A 0 46 . 16.946 14.829 -12.912 1.00 90.90 46 A 1 ATOM 360 C C . GLY A 0 46 . 16.036 15.887 -12.274 1.00 90.90 46 A 1 ATOM 361 O O . GLY A 0 46 . 16.486 16.952 -11.857 1.00 90.90 46 A 1 ATOM 362 N N . TYR A 0 47 . 14.733 15.619 -12.240 1.00 92.58 47 A 1 ATOM 363 C CA . TYR A 0 47 . 13.701 16.457 -11.635 1.00 92.58 47 A 1 ATOM 364 C C . TYR A 0 47 . 13.632 16.226 -10.118 1.00 92.58 47 A 1 ATOM 365 C CB . TYR A 0 47 . 12.361 16.178 -12.334 1.00 92.58 47 A 1 ATOM 366 O O . TYR A 0 47 . 12.843 15.427 -9.623 1.00 92.58 47 A 1 ATOM 367 C CG . TYR A 0 47 . 11.210 17.016 -11.809 1.00 92.58 47 A 1 ATOM 368 C CD1 . TYR A 0 47 . 10.145 16.409 -11.114 1.00 92.58 47 A 1 ATOM 369 C CD2 . TYR A 0 47 . 11.211 18.409 -12.014 1.00 92.58 47 A 1 ATOM 370 C CE1 . TYR A 0 47 . 9.084 17.196 -10.625 1.00 92.58 47 A 1 ATOM 371 C CE2 . TYR A 0 47 . 10.149 19.197 -11.531 1.00 92.58 47 A 1 ATOM 372 O OH . TYR A 0 47 . 8.070 19.339 -10.332 1.00 92.58 47 A 1 ATOM 373 C CZ . TYR A 0 47 . 9.083 18.589 -10.834 1.00 92.58 47 A 1 ATOM 374 N N . THR A 0 48 . 14.473 16.924 -9.354 1.00 92.10 48 A 1 ATOM 375 C CA . THR A 0 48 . 14.528 16.789 -7.886 1.00 92.10 48 A 1 ATOM 376 C C . THR A 0 48 . 13.430 17.541 -7.152 1.00 92.10 48 A 1 ATOM 377 C CB . THR A 0 48 . 15.869 17.263 -7.329 1.00 92.10 48 A 1 ATOM 378 O O . THR A 0 48 . 13.215 17.285 -5.969 1.00 92.10 48 A 1 ATOM 379 C CG2 . THR A 0 48 . 16.992 16.345 -7.777 1.00 92.10 48 A 1 ATOM 380 O OG1 . THR A 0 48 . 16.146 18.558 -7.807 1.00 92.10 48 A 1 ATOM 381 N N . SER A 0 49 . 12.691 18.431 -7.823 1.00 91.16 49 A 1 ATOM 382 C CA . SER A 0 49 . 11.576 19.139 -7.193 1.00 91.16 49 A 1 ATOM 383 C C . SER A 0 49 . 10.497 18.179 -6.694 1.00 91.16 49 A 1 ATOM 384 C CB . SER A 0 49 . 10.952 20.161 -8.141 1.00 91.16 49 A 1 ATOM 385 O O . SER A 0 49 . 9.822 18.534 -5.737 1.00 91.16 49 A 1 ATOM 386 O OG . SER A 0 49 . 11.926 21.061 -8.629 1.00 91.16 49 A 1 ATOM 387 N N . CYS A 0 50 . 10.373 16.966 -7.253 1.00 91.06 50 A 1 ATOM 388 C CA . CYS A 0 50 . 9.459 15.937 -6.751 1.00 91.06 50 A 1 ATOM 389 C C . CYS A 0 50 . 9.848 15.356 -5.382 1.00 91.06 50 A 1 ATOM 390 C CB . CYS A 0 50 . 9.344 14.797 -7.778 1.00 91.06 50 A 1 ATOM 391 O O . CYS A 0 50 . 9.099 14.536 -4.865 1.00 91.06 50 A 1 ATOM 392 S SG . CYS A 0 50 . 10.853 13.783 -7.803 1.00 91.06 50 A 1 ATOM 393 N N . LEU A 0 51 . 11.021 15.688 -4.833 1.00 92.98 51 A 1 ATOM 394 C CA . LEU A 0 51 . 11.513 15.136 -3.571 1.00 92.98 51 A 1 ATOM 395 C C . LEU A 0 51 . 11.101 15.996 -2.367 1.00 92.98 51 A 1 ATOM 396 C CB . LEU A 0 51 . 13.042 14.933 -3.626 1.00 92.98 51 A 1 ATOM 397 O O . LEU A 0 51 . 10.937 17.214 -2.479 1.00 92.98 51 A 1 ATOM 398 C CG . LEU A 0 51 . 13.553 14.061 -4.788 1.00 92.98 51 A 1 ATOM 399 C CD1 . LEU A 0 51 . 15.083 13.996 -4.768 1.00 92.98 51 A 1 ATOM 400 C CD2 . LEU A 0 51 . 13.020 12.631 -4.721 1.00 92.98 51 A 1 ATOM 401 N N . GLY A 0 52 . 10.995 15.352 -1.203 1.00 89.63 52 A 1 ATOM 402 C CA . GLY A 0 52 . 10.737 16.000 0.088 1.00 89.63 52 A 1 ATOM 403 C C . GLY A 0 52 . 9.312 15.809 0.610 1.00 89.63 52 A 1 ATOM 404 O O . GLY A 0 52 . 8.550 14.990 0.105 1.00 89.63 52 A 1 ATOM 405 N N . THR A 0 53 . 8.957 16.547 1.661 1.00 82.66 53 A 1 ATOM 406 C CA . THR A 0 53 . 7.665 16.419 2.366 1.00 82.66 53 A 1 ATOM 407 C C . THR A 0 53 . 6.467 16.822 1.506 1.00 82.66 53 A 1 ATOM 408 C CB . THR A 0 53 . 7.676 17.261 3.650 1.00 82.66 53 A 1 ATOM 409 O O . THR A 0 53 . 5.430 16.175 1.565 1.00 82.66 53 A 1 ATOM 410 C CG2 . THR A 0 53 . 8.627 16.675 4.694 1.00 82.66 53 A 1 ATOM 411 O OG1 . THR A 0 53 . 8.138 18.563 3.359 1.00 82.66 53 A 1 ATOM 412 N N . ASP A 0 54 . 6.629 17.819 0.635 1.00 86.59 54 A 1 ATOM 413 C CA . ASP A 0 54 . 5.584 18.291 -0.287 1.00 86.59 54 A 1 ATOM 414 C C . ASP A 0 54 . 5.532 17.495 -1.613 1.00 86.59 54 A 1 ATOM 415 C CB . ASP A 0 54 . 5.782 19.799 -0.495 1.00 86.59 54 A 1 ATOM 416 O O . ASP A 0 54 . 4.915 17.905 -2.597 1.00 86.59 54 A 1 ATOM 417 C CG . ASP A 0 54 . 4.579 20.477 -1.153 1.00 86.59 54 A 1 ATOM 418 O OD1 . ASP A 0 54 . 3.434 20.135 -0.785 1.00 86.59 54 A 1 ATOM 419 O OD2 . ASP A 0 54 . 4.834 21.343 -2.020 1.00 86.59 54 A 1 ATOM 420 N N . ALA A 0 55 . 6.213 16.343 -1.681 1.00 90.84 55 A 1 ATOM 421 C CA . ALA A 0 55 . 6.291 15.529 -2.893 1.00 90.84 55 A 1 ATOM 422 C C . ALA A 0 55 . 4.905 15.174 -3.446 1.00 90.84 55 A 1 ATOM 423 C CB . ALA A 0 55 . 7.075 14.253 -2.583 1.00 90.84 55 A 1 ATOM 424 O O . ALA A 0 55 . 4.673 15.293 -4.648 1.00 90.84 55 A 1 ATOM 425 N N . PHE A 0 56 . 3.970 14.774 -2.578 1.00 89.73 56 A 1 ATOM 426 C CA . PHE A 0 56 . 2.635 14.351 -2.997 1.00 89.73 56 A 1 ATOM 427 C C . PHE A 0 56 . 1.895 15.439 -3.788 1.00 89.73 56 A 1 ATOM 428 C CB . PHE A 0 56 . 1.825 13.919 -1.770 1.00 89.73 56 A 1 ATOM 429 O O . PHE A 0 56 . 1.361 15.146 -4.861 1.00 89.73 56 A 1 ATOM 430 C CG . PHE A 0 56 . 0.420 13.482 -2.129 1.00 89.73 56 A 1 ATOM 431 C CD1 . PHE A 0 56 . -0.686 14.274 -1.770 1.00 89.73 56 A 1 ATOM 432 C CD2 . PHE A 0 56 . 0.226 12.301 -2.869 1.00 89.73 56 A 1 ATOM 433 C CE1 . PHE A 0 56 . -1.983 13.876 -2.133 1.00 89.73 56 A 1 ATOM 434 C CE2 . PHE A 0 56 . -1.069 11.916 -3.254 1.00 89.73 56 A 1 ATOM 435 C CZ . PHE A 0 56 . -2.174 12.698 -2.873 1.00 89.73 56 A 1 ATOM 436 N N . ARG A 0 57 . 1.928 16.689 -3.307 1.00 90.14 57 A 1 ATOM 437 C CA . ARG A 0 57 . 1.311 17.850 -3.962 1.00 90.14 57 A 1 ATOM 438 C C . ARG A 0 57 . 1.928 18.134 -5.316 1.00 90.14 57 A 1 ATOM 439 C CB . ARG A 0 57 . 1.456 19.061 -3.028 1.00 90.14 57 A 1 ATOM 440 O O . ARG A 0 57 . 1.212 18.194 -6.312 1.00 90.14 57 A 1 ATOM 441 C CG . ARG A 0 57 . 0.793 20.352 -3.542 1.00 90.14 57 A 1 ATOM 442 C CD . ARG A 0 57 . 0.985 21.502 -2.545 1.00 90.14 57 A 1 ATOM 443 N NE . ARG A 0 57 . 0.326 21.240 -1.247 1.00 90.14 57 A 1 ATOM 444 N NH1 . ARG A 0 57 . 0.651 23.304 -0.313 1.00 90.14 57 A 1 ATOM 445 N NH2 . ARG A 0 57 . -0.527 21.767 0.801 1.00 90.14 57 A 1 ATOM 446 C CZ . ARG A 0 57 . 0.158 22.099 -0.258 1.00 90.14 57 A 1 ATOM 447 N N . LYS A 0 58 . 3.257 18.183 -5.376 1.00 92.33 58 A 1 ATOM 448 C CA . LYS A 0 58 . 3.984 18.405 -6.631 1.00 92.33 58 A 1 ATOM 449 C C . LYS A 0 58 . 3.695 17.315 -7.657 1.00 92.33 58 A 1 ATOM 450 C CB . LYS A 0 58 . 5.478 18.493 -6.337 1.00 92.33 58 A 1 ATOM 451 O O . LYS A 0 58 . 3.527 17.615 -8.834 1.00 92.33 58 A 1 ATOM 452 C CG . LYS A 0 58 . 5.789 19.701 -5.443 1.00 92.33 58 A 1 ATOM 453 C CD . LYS A 0 58 . 7.278 19.690 -5.153 1.00 92.33 58 A 1 ATOM 454 C CE . LYS A 0 58 . 7.674 20.721 -4.104 1.00 92.33 58 A 1 ATOM 455 N NZ . LYS A 0 58 . 9.111 20.565 -3.771 1.00 92.33 58 A 1 ATOM 456 N N . ILE A 0 59 . 3.569 16.058 -7.222 1.00 93.89 59 A 1 ATOM 457 C CA . ILE A 0 59 . 3.128 14.963 -8.092 1.00 93.89 59 A 1 ATOM 458 C C . ILE A 0 59 . 1.704 15.197 -8.615 1.00 93.89 59 A 1 ATOM 459 C CB . ILE A 0 59 . 3.281 13.594 -7.381 1.00 93.89 59 A 1 ATOM 460 O O . ILE A 0 59 . 1.449 14.895 -9.780 1.00 93.89 59 A 1 ATOM 461 C CG1 . ILE A 0 59 . 4.755 13.164 -7.174 1.00 93.89 59 A 1 ATOM 462 C CG2 . ILE A 0 59 . 2.543 12.474 -8.138 1.00 93.89 59 A 1 ATOM 463 C CD1 . ILE A 0 59 . 5.697 13.366 -8.365 1.00 93.89 59 A 1 ATOM 464 N N . GLN A 0 60 . 0.779 15.748 -7.825 1.00 93.88 60 A 1 ATOM 465 C CA . GLN A 0 60 . -0.561 16.073 -8.332 1.00 93.88 60 A 1 ATOM 466 C C . GLN A 0 60 . -0.529 17.211 -9.359 1.00 93.88 60 A 1 ATOM 467 C CB . GLN A 0 60 . -1.541 16.416 -7.196 1.00 93.88 60 A 1 ATOM 468 O O . GLN A 0 60 . -1.269 17.169 -10.340 1.00 93.88 60 A 1 ATOM 469 C CG . GLN A 0 60 . -1.738 15.338 -6.121 1.00 93.88 60 A 1 ATOM 470 C CD . GLN A 0 60 . -1.667 13.916 -6.657 1.00 93.88 60 A 1 ATOM 471 N NE2 . GLN A 0 60 . -0.625 13.179 -6.343 1.00 93.88 60 A 1 ATOM 472 O OE1 . GLN A 0 60 . -2.519 13.456 -7.400 1.00 93.88 60 A 1 ATOM 473 N N . ASP A 0 61 . 0.348 18.200 -9.189 1.00 94.64 61 A 1 ATOM 474 C CA . ASP A 0 61 . 0.458 19.321 -10.128 1.00 94.64 61 A 1 ATOM 475 C C . ASP A 0 61 . 1.005 18.903 -11.498 1.00 94.64 61 A 1 ATOM 476 C CB . ASP A 0 61 . 1.295 20.444 -9.507 1.00 94.64 61 A 1 ATOM 477 O O . ASP A 0 61 . 0.584 19.445 -12.521 1.00 94.64 61 A 1 ATOM 478 C CG . ASP A 0 61 . 0.575 21.124 -8.338 1.00 94.64 61 A 1 ATOM 479 O OD1 . ASP A 0 61 . -0.686 21.192 -8.371 1.00 94.64 61 A 1 ATOM 480 O OD2 . ASP A 0 61 . 1.296 21.598 -7.436 1.00 94.64 61 A 1 ATOM 481 N N . LEU A 0 62 . 1.861 17.876 -11.557 1.00 96.05 62 A 1 ATOM 482 C CA . LEU A 0 62 . 2.340 17.331 -12.831 1.00 96.05 62 A 1 ATOM 483 C C . LEU A 0 62 . 1.203 16.805 -13.720 1.00 96.05 62 A 1 ATOM 484 C CB . LEU A 0 62 . 3.363 16.213 -12.583 1.00 96.05 62 A 1 ATOM 485 O O . LEU A 0 62 . 1.276 16.968 -14.937 1.00 96.05 62 A 1 ATOM 486 C CG . LEU A 0 62 . 4.696 16.645 -11.952 1.00 96.05 62 A 1 ATOM 487 C CD1 . LEU A 0 62 . 5.590 15.416 -11.779 1.00 96.05 62 A 1 ATOM 488 C CD2 . LEU A 0 62 . 5.445 17.674 -12.798 1.00 96.05 62 A 1 ATOM 489 N N . ASN A 0 63 . 0.142 16.228 -13.144 1.00 95.05 63 A 1 ATOM 490 C CA . ASN A 0 63 . -1.017 15.764 -13.919 1.00 95.05 63 A 1 ATOM 491 C C . ASN A 0 63 . -1.719 16.906 -14.650 1.00 95.05 63 A 1 ATOM 492 C CB . ASN A 0 63 . -1.998 15.069 -12.975 1.00 95.05 63 A 1 ATOM 493 O O . ASN A 0 63 . -2.096 16.752 -15.807 1.00 95.05 63 A 1 ATOM 494 C CG . ASN A 0 63 . -3.293 14.609 -13.622 1.00 95.05 63 A 1 ATOM 495 N ND2 . ASN A 0 63 . -3.242 13.770 -14.630 1.00 95.05 63 A 1 ATOM 496 O OD1 . ASN A 0 63 . -4.367 14.996 -13.196 1.00 95.05 63 A 1 ATOM 497 N N . LYS A 0 64 . -1.840 18.066 -13.997 1.00 93.25 64 A 1 ATOM 498 C CA . LYS A 0 64 . -2.488 19.251 -14.576 1.00 93.25 64 A 1 ATOM 499 C C . LYS A 0 64 . -1.714 19.798 -15.779 1.00 93.25 64 A 1 ATOM 500 C CB . LYS A 0 64 . -2.625 20.348 -13.508 1.00 93.25 64 A 1 ATOM 501 O O . LYS A 0 64 . -2.319 20.361 -16.682 1.00 93.25 64 A 1 ATOM 502 C CG . LYS A 0 64 . -3.416 19.929 -12.256 1.00 93.25 64 A 1 ATOM 503 C CD . LYS A 0 64 . -3.332 21.047 -11.207 1.00 93.25 64 A 1 ATOM 504 C CE . LYS A 0 64 . -3.955 20.625 -9.872 1.00 93.25 64 A 1 ATOM 505 N NZ . LYS A 0 64 . -3.427 21.457 -8.758 1.00 93.25 64 A 1 ATOM 506 N N . ILE A 0 65 . -0.388 19.647 -15.776 1.00 95.30 65 A 1 ATOM 507 C CA . ILE A 0 65 . 0.511 20.211 -16.794 1.00 95.30 65 A 1 ATOM 508 C C . ILE A 0 65 . 0.730 19.234 -17.956 1.00 95.30 65 A 1 ATOM 509 C CB . ILE A 0 65 . 1.850 20.626 -16.137 1.00 95.30 65 A 1 ATOM 510 O O . ILE A 0 65 . 0.732 19.644 -19.113 1.00 95.30 65 A 1 ATOM 511 C CG1 . ILE A 0 65 . 1.626 21.682 -15.026 1.00 95.30 65 A 1 ATOM 512 C CG2 . ILE A 0 65 . 2.831 21.176 -17.191 1.00 95.30 65 A 1 ATOM 513 C CD1 . ILE A 0 65 . 2.860 21.930 -14.148 1.00 95.30 65 A 1 ATOM 514 N N . TYR A 0 66 . 0.940 17.950 -17.656 1.00 95.30 66 A 1 ATOM 515 C CA . TYR A 0 66 . 1.407 16.957 -18.631 1.00 95.30 66 A 1 ATOM 516 C C . TYR A 0 66 . 0.360 15.892 -18.990 1.00 95.30 66 A 1 ATOM 517 C CB . TYR A 0 66 . 2.699 16.324 -18.098 1.00 95.30 66 A 1 ATOM 518 O O . TYR A 0 66 . 0.565 15.140 -19.942 1.00 95.30 66 A 1 ATOM 519 C CG . TYR A 0 66 . 3.846 17.296 -17.904 1.00 95.30 66 A 1 ATOM 520 C CD1 . TYR A 0 66 . 4.537 17.804 -19.021 1.00 95.30 66 A 1 ATOM 521 C CD2 . TYR A 0 66 . 4.209 17.708 -16.607 1.00 95.30 66 A 1 ATOM 522 C CE1 . TYR A 0 66 . 5.576 18.736 -18.844 1.00 95.30 66 A 1 ATOM 523 C CE2 . TYR A 0 66 . 5.228 18.661 -16.427 1.00 95.30 66 A 1 ATOM 524 O OH . TYR A 0 66 . 6.839 20.152 -17.381 1.00 95.30 66 A 1 ATOM 525 C CZ . TYR A 0 66 . 5.903 19.184 -17.549 1.00 95.30 66 A 1 ATOM 526 N N . GLY A 0 67 . -0.763 15.831 -18.267 1.00 95.20 67 A 1 ATOM 527 C CA . GLY A 0 67 . -1.858 14.893 -18.513 1.00 95.20 67 A 1 ATOM 528 C C . GLY A 0 67 . -1.765 13.592 -17.710 1.00 95.20 67 A 1 ATOM 529 O O . GLY A 0 67 . -1.189 13.531 -16.622 1.00 95.20 67 A 1 ATOM 530 N N . ASP A 0 68 . -2.381 12.533 -18.237 1.00 95.87 68 A 1 ATOM 531 C CA . ASP A 0 68 . -2.686 11.306 -17.481 1.00 95.87 68 A 1 ATOM 532 C C . ASP A 0 68 . -1.514 10.335 -17.297 1.00 95.87 68 A 1 ATOM 533 C CB . ASP A 0 68 . -3.827 10.559 -18.174 1.00 95.87 68 A 1 ATOM 534 O O . ASP A 0 68 . -1.600 9.385 -16.511 1.00 95.87 68 A 1 ATOM 535 C CG . ASP A 0 68 . -5.171 11.272 -18.107 1.00 95.87 68 A 1 ATOM 536 O OD1 . ASP A 0 68 . -5.329 12.160 -17.243 1.00 95.87 68 A 1 ATOM 537 O OD2 . ASP A 0 68 . -6.038 10.844 -18.901 1.00 95.87 68 A 1 ATOM 538 N N . ILE A 0 69 . -0.424 10.547 -18.030 1.00 97.38 69 A 1 ATOM 539 C CA . ILE A 0 69 . 0.801 9.762 -17.930 1.00 97.38 69 A 1 ATOM 540 C C . ILE A 0 69 . 1.996 10.699 -17.967 1.00 97.38 69 A 1 ATOM 541 C CB . ILE A 0 69 . 0.859 8.661 -19.007 1.00 97.38 69 A 1 ATOM 542 O O . ILE A 0 69 . 2.189 11.435 -18.931 1.00 97.38 69 A 1 ATOM 543 C CG1 . ILE A 0 69 . 2.080 7.760 -18.740 1.00 97.38 69 A 1 ATOM 544 C CG2 . ILE A 0 69 . 0.787 9.185 -20.454 1.00 97.38 69 A 1 ATOM 545 C CD1 . ILE A 0 69 . 2.159 6.538 -19.658 1.00 97.38 69 A 1 ATOM 546 N N . VAL A 0 70 . 2.801 10.657 -16.909 1.00 97.08 70 A 1 ATOM 547 C CA . VAL A 0 70 . 3.944 11.558 -16.751 1.00 97.08 70 A 1 ATOM 548 C C . VAL A 0 70 . 5.215 10.756 -16.550 1.00 97.08 70 A 1 ATOM 549 C CB . VAL A 0 70 . 3.717 12.573 -15.618 1.00 97.08 70 A 1 ATOM 550 O O . VAL A 0 70 . 5.208 9.798 -15.778 1.00 97.08 70 A 1 ATOM 551 C CG1 . VAL A 0 70 . 4.886 13.559 -15.516 1.00 97.08 70 A 1 ATOM 552 C CG2 . VAL A 0 70 . 2.435 13.373 -15.882 1.00 97.08 70 A 1 ATOM 553 N N . SER A 0 71 . 6.305 11.148 -17.210 1.00 95.64 71 A 1 ATOM 554 C CA . SER A 0 71 . 7.633 10.581 -16.979 1.00 95.64 71 A 1 ATOM 555 C C . SER A 0 71 . 8.677 11.640 -16.638 1.00 95.64 71 A 1 ATOM 556 C CB . SER A 0 71 . 8.085 9.683 -18.134 1.00 95.64 71 A 1 ATOM 557 O O . SER A 0 71 . 8.676 12.740 -17.179 1.00 95.64 71 A 1 ATOM 558 O OG . SER A 0 71 . 8.688 10.377 -19.206 1.00 95.64 71 A 1 ATOM 559 N N . PHE A 0 72 . 9.582 11.312 -15.723 1.00 94.90 72 A 1 ATOM 560 C CA . PHE A 0 72 . 10.745 12.140 -15.410 1.00 94.90 72 A 1 ATOM 561 C C . PHE A 0 72 . 11.879 11.280 -14.866 1.00 94.90 72 A 1 ATOM 562 C CB . PHE A 0 72 . 10.372 13.263 -14.431 1.00 94.90 72 A 1 ATOM 563 O O . PHE A 0 72 . 11.662 10.173 -14.367 1.00 94.90 72 A 1 ATOM 564 C CG . PHE A 0 72 . 9.684 12.816 -13.156 1.00 94.90 72 A 1 ATOM 565 C CD1 . PHE A 0 72 . 8.280 12.726 -13.115 1.00 94.90 72 A 1 ATOM 566 C CD2 . PHE A 0 72 . 10.438 12.502 -12.011 1.00 94.90 72 A 1 ATOM 567 C CE1 . PHE A 0 72 . 7.630 12.320 -11.939 1.00 94.90 72 A 1 ATOM 568 C CE2 . PHE A 0 72 . 9.787 12.099 -10.832 1.00 94.90 72 A 1 ATOM 569 C CZ . PHE A 0 72 . 8.385 12.008 -10.795 1.00 94.90 72 A 1 ATOM 570 N N . GLN A 0 73 . 13.108 11.782 -14.961 1.00 92.89 73 A 1 ATOM 571 C CA . GLN A 0 73 . 14.255 11.133 -14.338 1.00 92.89 73 A 1 ATOM 572 C C . GLN A 0 73 . 14.547 11.774 -12.988 1.00 92.89 73 A 1 ATOM 573 C CB . GLN A 0 73 . 15.474 11.168 -15.262 1.00 92.89 73 A 1 ATOM 574 O O . GLN A 0 73 . 14.392 12.977 -12.835 1.00 92.89 73 A 1 ATOM 575 C CG . GLN A 0 73 . 15.248 10.285 -16.498 1.00 92.89 73 A 1 ATOM 576 C CD . GLN A 0 73 . 16.505 10.118 -17.342 1.00 92.89 73 A 1 ATOM 577 N NE2 . GLN A 0 73 . 16.479 9.237 -18.317 1.00 92.89 73 A 1 ATOM 578 O OE1 . GLN A 0 73 . 17.534 10.738 -17.132 1.00 92.89 73 A 1 ATOM 579 N N . VAL A 0 74 . 15.000 10.992 -12.014 1.00 94.20 74 A 1 ATOM 580 C CA . VAL A 0 74 . 15.529 11.490 -10.740 1.00 94.20 74 A 1 ATOM 581 C C . VAL A 0 74 . 16.596 10.527 -10.232 1.00 94.20 74 A 1 ATOM 582 C CB . VAL A 0 74 . 14.396 11.745 -9.724 1.00 94.20 74 A 1 ATOM 583 O O . VAL A 0 74 . 16.363 9.323 -10.146 1.00 94.20 74 A 1 ATOM 584 C CG1 . VAL A 0 74 . 13.531 10.515 -9.437 1.00 94.20 74 A 1 ATOM 585 C CG2 . VAL A 0 74 . 14.931 12.301 -8.402 1.00 94.20 74 A 1 ATOM 586 N N . LEU A 0 75 . 17.795 11.037 -9.942 1.00 91.75 75 A 1 ATOM 587 C CA . LEU A 0 75 . 18.939 10.259 -9.441 1.00 91.75 75 A 1 ATOM 588 C C . LEU A 0 75 . 19.224 8.995 -10.281 1.00 91.75 75 A 1 ATOM 589 C CB . LEU A 0 75 . 18.745 9.971 -7.938 1.00 91.75 75 A 1 ATOM 590 O O . LEU A 0 75 . 19.398 7.894 -9.755 1.00 91.75 75 A 1 ATOM 591 C CG . LEU A 0 75 . 18.542 11.230 -7.077 1.00 91.75 75 A 1 ATOM 592 C CD1 . LEU A 0 75 . 18.191 10.828 -5.652 1.00 91.75 75 A 1 ATOM 593 C CD2 . LEU A 0 75 . 19.780 12.125 -7.043 1.00 91.75 75 A 1 ATOM 594 N N . GLY A 0 76 . 19.207 9.144 -11.609 1.00 89.49 76 A 1 ATOM 595 C CA . GLY A 0 76 . 19.424 8.051 -12.566 1.00 89.49 76 A 1 ATOM 596 C C . GLY A 0 76 . 18.268 7.048 -12.699 1.00 89.49 76 A 1 ATOM 597 O O . GLY A 0 76 . 18.421 6.029 -13.372 1.00 89.49 76 A 1 ATOM 598 N N . LYS A 0 77 . 17.112 7.298 -12.075 1.00 93.49 77 A 1 ATOM 599 C CA . LYS A 0 77 . 15.919 6.442 -12.157 1.00 93.49 77 A 1 ATOM 600 C C . LYS A 0 77 . 14.853 7.117 -13.001 1.00 93.49 77 A 1 ATOM 601 C CB . LYS A 0 77 . 15.385 6.140 -10.751 1.00 93.49 77 A 1 ATOM 602 O O . LYS A 0 77 . 14.528 8.274 -12.765 1.00 93.49 77 A 1 ATOM 603 C CG . LYS A 0 77 . 16.413 5.347 -9.938 1.00 93.49 77 A 1 ATOM 604 C CD . LYS A 0 77 . 16.011 5.268 -8.466 1.00 93.49 77 A 1 ATOM 605 C CE . LYS A 0 77 . 17.107 4.570 -7.669 1.00 93.49 77 A 1 ATOM 606 N NZ . LYS A 0 77 . 17.245 3.141 -8.004 1.00 93.49 77 A 1 ATOM 607 N N . THR A 0 78 . 14.281 6.381 -13.949 1.00 94.74 78 A 1 ATOM 608 C CA . THR A 0 78 . 13.099 6.839 -14.694 1.00 94.74 78 A 1 ATOM 609 C C . THR A 0 78 . 11.861 6.524 -13.867 1.00 94.74 78 A 1 ATOM 610 C CB . THR A 0 78 . 13.026 6.188 -16.083 1.00 94.74 78 A 1 ATOM 611 O O . THR A 0 78 . 11.636 5.361 -13.537 1.00 94.74 78 A 1 ATOM 612 C CG2 . THR A 0 78 . 11.838 6.691 -16.899 1.00 94.74 78 A 1 ATOM 613 O OG1 . THR A 0 78 . 14.194 6.518 -16.806 1.00 94.74 78 A 1 ATOM 614 N N . ILE A 0 79 . 11.082 7.540 -13.508 1.00 97.24 79 A 1 ATOM 615 C CA . ILE A 0 79 . 9.809 7.402 -12.800 1.00 97.24 79 A 1 ATOM 616 C C . ILE A 0 79 . 8.682 7.711 -13.778 1.00 97.24 79 A 1 ATOM 617 C CB . ILE A 0 79 . 9.752 8.293 -11.538 1.00 97.24 79 A 1 ATOM 618 O O . ILE A 0 79 . 8.746 8.694 -14.513 1.00 97.24 79 A 1 ATOM 619 C CG1 . ILE A 0 79 . 10.896 7.893 -10.575 1.00 97.24 79 A 1 ATOM 620 C CG2 . ILE A 0 79 . 8.367 8.175 -10.865 1.00 97.24 79 A 1 ATOM 621 C CD1 . ILE A 0 79 . 10.853 8.550 -9.191 1.00 97.24 79 A 1 ATOM 622 N N . ILE A 0 80 . 7.658 6.862 -13.776 1.00 97.88 80 A 1 ATOM 623 C CA . ILE A 0 80 . 6.453 7.006 -14.586 1.00 97.88 80 A 1 ATOM 624 C C . ILE A 0 80 . 5.250 6.954 -13.655 1.00 97.88 80 A 1 ATOM 625 C CB . ILE A 0 80 . 6.392 5.940 -15.697 1.00 97.88 80 A 1 ATOM 626 O O . ILE A 0 80 . 5.117 6.026 -12.854 1.00 97.88 80 A 1 ATOM 627 C CG1 . ILE A 0 80 . 7.645 6.070 -16.593 1.00 97.88 80 A 1 ATOM 628 C CG2 . ILE A 0 80 . 5.098 6.095 -16.520 1.00 97.88 80 A 1 ATOM 629 C CD1 . ILE A 0 80 . 7.768 4.980 -17.646 1.00 97.88 80 A 1 ATOM 630 N N . ILE A 0 81 . 4.378 7.950 -13.756 1.00 98.40 81 A 1 ATOM 631 C CA . ILE A 0 81 . 3.185 8.080 -12.921 1.00 98.40 81 A 1 ATOM 632 C C . ILE A 0 81 . 1.953 7.983 -13.811 1.00 98.40 81 A 1 ATOM 633 C CB . ILE A 0 81 . 3.215 9.371 -12.077 1.00 98.40 81 A 1 ATOM 634 O O . ILE A 0 81 . 1.857 8.680 -14.822 1.00 98.40 81 A 1 ATOM 635 C CG1 . ILE A 0 81 . 4.573 9.489 -11.347 1.00 98.40 81 A 1 ATOM 636 C CG2 . ILE A 0 81 . 2.028 9.361 -11.092 1.00 98.40 81 A 1 ATOM 637 C CD1 . ILE A 0 81 . 4.670 10.663 -10.381 1.00 98.40 81 A 1 ATOM 638 N N . LEU A 0 82 . 1.035 7.096 -13.434 1.00 98.59 82 A 1 ATOM 639 C CA . LEU A 0 82 . -0.238 6.867 -14.113 1.00 98.59 82 A 1 ATOM 640 C C . LEU A 0 82 . -1.362 7.470 -13.270 1.00 98.59 82 A 1 ATOM 641 C CB . LEU A 0 82 . -0.467 5.358 -14.314 1.00 98.59 82 A 1 ATOM 642 O O . LEU A 0 82 . -1.485 7.120 -12.096 1.00 98.59 82 A 1 ATOM 643 C CG . LEU A 0 82 . 0.698 4.565 -14.926 1.00 98.59 82 A 1 ATOM 644 C CD1 . LEU A 0 82 . 0.245 3.133 -15.192 1.00 98.59 82 A 1 ATOM 645 C CD2 . LEU A 0 82 . 1.196 5.168 -16.236 1.00 98.59 82 A 1 ATOM 646 N N . TYR A 0 83 . -2.168 8.354 -13.855 1.00 97.93 83 A 1 ATOM 647 C CA . TYR A 0 83 . -3.179 9.130 -13.124 1.00 97.93 83 A 1 ATOM 648 C C . TYR A 0 83 . -4.623 8.688 -13.369 1.00 97.93 83 A 1 ATOM 649 C CB . TYR A 0 83 . -3.004 10.617 -13.438 1.00 97.93 83 A 1 ATOM 650 O O . TYR A 0 83 . -5.513 9.127 -12.644 1.00 97.93 83 A 1 ATOM 651 C CG . TYR A 0 83 . -1.716 11.212 -12.906 1.00 97.93 83 A 1 ATOM 652 C CD1 . TYR A 0 83 . -1.706 11.880 -11.665 1.00 97.93 83 A 1 ATOM 653 C CD2 . TYR A 0 83 . -0.532 11.121 -13.660 1.00 97.93 83 A 1 ATOM 654 C CE1 . TYR A 0 83 . -0.523 12.490 -11.196 1.00 97.93 83 A 1 ATOM 655 C CE2 . TYR A 0 83 . 0.648 11.714 -13.188 1.00 97.93 83 A 1 ATOM 656 O OH . TYR A 0 83 . 1.787 13.045 -11.582 1.00 97.93 83 A 1 ATOM 657 C CZ . TYR A 0 83 . 0.651 12.423 -11.975 1.00 97.93 83 A 1 ATOM 658 N N . ASN A 0 84 . -4.871 7.821 -14.352 1.00 95.51 84 A 1 ATOM 659 C CA . ASN A 0 84 . -6.217 7.351 -14.667 1.00 95.51 84 A 1 ATOM 660 C C . ASN A 0 84 . -6.339 5.822 -14.585 1.00 95.51 84 A 1 ATOM 661 C CB . ASN A 0 84 . -6.694 7.991 -15.984 1.00 95.51 84 A 1 ATOM 662 O O . ASN A 0 84 . -5.341 5.094 -14.621 1.00 95.51 84 A 1 ATOM 663 C CG . ASN A 0 84 . -6.173 7.361 -17.260 1.00 95.51 84 A 1 ATOM 664 N ND2 . ASN A 0 84 . -6.209 8.073 -18.355 1.00 95.51 84 A 1 ATOM 665 O OD1 . ASN A 0 84 . -5.757 6.217 -17.331 1.00 95.51 84 A 1 ATOM 666 N N . TYR A 0 85 . -7.582 5.358 -14.450 1.00 97.18 85 A 1 ATOM 667 C CA . TYR A 0 85 . -7.900 3.948 -14.252 1.00 97.18 85 A 1 ATOM 668 C C . TYR A 0 85 . -7.396 3.086 -15.413 1.00 97.18 85 A 1 ATOM 669 C CB . TYR A 0 85 . -9.414 3.793 -14.056 1.00 97.18 85 A 1 ATOM 670 O O . TYR A 0 85 . -6.686 2.115 -15.170 1.00 97.18 85 A 1 ATOM 671 C CG . TYR A 0 85 . -9.840 2.350 -13.890 1.00 97.18 85 A 1 ATOM 672 C CD1 . TYR A 0 85 . -10.080 1.561 -15.033 1.00 97.18 85 A 1 ATOM 673 C CD2 . TYR A 0 85 . -9.983 1.792 -12.604 1.00 97.18 85 A 1 ATOM 674 C CE1 . TYR A 0 85 . -10.408 0.203 -14.893 1.00 97.18 85 A 1 ATOM 675 C CE2 . TYR A 0 85 . -10.360 0.443 -12.462 1.00 97.18 85 A 1 ATOM 676 O OH . TYR A 0 85 . -10.867 -1.666 -13.489 1.00 97.18 85 A 1 ATOM 677 C CZ . TYR A 0 85 . -10.549 -0.356 -13.610 1.00 97.18 85 A 1 ATOM 678 N N . ASP A 0 86 . -7.687 3.464 -16.660 1.00 96.16 86 A 1 ATOM 679 C CA . ASP A 0 86 . -7.377 2.643 -17.839 1.00 96.16 86 A 1 ATOM 680 C C . ASP A 0 86 . -5.879 2.379 -17.992 1.00 96.16 86 A 1 ATOM 681 C CB . ASP A 0 86 . -7.882 3.331 -19.113 1.00 96.16 86 A 1 ATOM 682 O O . ASP A 0 86 . -5.466 1.250 -18.253 1.00 96.16 86 A 1 ATOM 683 C CG . ASP A 0 86 . -9.384 3.590 -19.104 1.00 96.16 86 A 1 ATOM 684 O OD1 . ASP A 0 86 . -10.103 2.799 -18.459 1.00 96.16 86 A 1 ATOM 685 O OD2 . ASP A 0 86 . -9.753 4.619 -19.708 1.00 96.16 86 A 1 ATOM 686 N N . LEU A 0 87 . -5.045 3.401 -17.770 1.00 97.41 87 A 1 ATOM 687 C CA . LEU A 0 87 . -3.589 3.262 -17.797 1.00 97.41 87 A 1 ATOM 688 C C . LEU A 0 87 . -3.100 2.317 -16.699 1.00 97.41 87 A 1 ATOM 689 C CB . LEU A 0 87 . -2.942 4.640 -17.597 1.00 97.41 87 A 1 ATOM 690 O O . LEU A 0 87 . -2.239 1.471 -16.946 1.00 97.41 87 A 1 ATOM 691 C CG . LEU A 0 87 . -3.011 5.562 -18.821 1.00 97.41 87 A 1 ATOM 692 C CD1 . LEU A 0 87 . -2.589 6.964 -18.396 1.00 97.41 87 A 1 ATOM 693 C CD2 . LEU A 0 87 . -2.055 5.091 -19.916 1.00 97.41 87 A 1 ATOM 694 N N . ILE A 0 88 . -3.633 2.463 -15.483 1.00 98.18 88 A 1 ATOM 695 C CA . ILE A 0 88 . -3.281 1.594 -14.357 1.00 98.18 88 A 1 ATOM 696 C C . ILE A 0 88 . -3.726 0.161 -14.649 1.00 98.18 88 A 1 ATOM 697 C CB . ILE A 0 88 . -3.866 2.140 -13.035 1.00 98.18 88 A 1 ATOM 698 O O . ILE A 0 88 . -2.943 -0.764 -14.451 1.00 98.18 88 A 1 ATOM 699 C CG1 . ILE A 0 88 . -3.155 3.460 -12.663 1.00 98.18 88 A 1 ATOM 700 C CG2 . ILE A 0 88 . -3.688 1.116 -11.896 1.00 98.18 88 A 1 ATOM 701 C CD1 . ILE A 0 88 . -3.888 4.279 -11.598 1.00 98.18 88 A 1 ATOM 702 N N . HIS A 0 89 . -4.939 -0.031 -15.163 1.00 97.40 89 A 1 ATOM 703 C CA . HIS A 0 89 . -5.487 -1.332 -15.519 1.00 97.40 89 A 1 ATOM 704 C C . HIS A 0 89 . -4.652 -2.016 -16.617 1.00 97.40 89 A 1 ATOM 705 C CB . HIS A 0 89 . -6.958 -1.147 -15.924 1.00 97.40 89 A 1 ATOM 706 O O . HIS A 0 89 . -4.222 -3.159 -16.446 1.00 97.40 89 A 1 ATOM 707 C CG . HIS A 0 89 . -7.611 -2.459 -16.255 1.00 97.40 89 A 1 ATOM 708 C CD2 . HIS A 0 89 . -8.247 -3.295 -15.380 1.00 97.40 89 A 1 ATOM 709 N ND1 . HIS A 0 89 . -7.594 -3.081 -17.481 1.00 97.40 89 A 1 ATOM 710 C CE1 . HIS A 0 89 . -8.185 -4.279 -17.344 1.00 97.40 89 A 1 ATOM 711 N NE2 . HIS A 0 89 . -8.541 -4.480 -16.067 1.00 97.40 89 A 1 ATOM 712 N N . GLU A 0 90 . -4.332 -1.315 -17.708 1.00 96.87 90 A 1 ATOM 713 C CA . GLU A 0 90 . -3.484 -1.822 -18.797 1.00 96.87 90 A 1 ATOM 714 C C . GLU A 0 90 . -2.070 -2.173 -18.299 1.00 96.87 90 A 1 ATOM 715 C CB . GLU A 0 90 . -3.439 -0.774 -19.926 1.00 96.87 90 A 1 ATOM 716 O O . GLU A 0 90 . -1.529 -3.238 -18.614 1.00 96.87 90 A 1 ATOM 717 C CG . GLU A 0 90 . -2.701 -1.256 -21.191 1.00 96.87 90 A 1 ATOM 718 C CD . GLU A 0 90 . -2.508 -0.145 -22.249 1.00 96.87 90 A 1 ATOM 719 O OE1 . GLU A 0 90 . -1.544 -0.251 -23.043 1.00 96.87 90 A 1 ATOM 720 O OE2 . GLU A 0 90 . -3.241 0.867 -22.226 1.00 96.87 90 A 1 ATOM 721 N N . ALA A 0 91 . -1.468 -1.326 -17.462 1.00 97.43 91 A 1 ATOM 722 C CA . ALA A 0 91 . -0.149 -1.598 -16.904 1.00 97.43 91 A 1 ATOM 723 C C . ALA A 0 91 . -0.153 -2.765 -15.900 1.00 97.43 91 A 1 ATOM 724 C CB . ALA A 0 91 . 0.381 -0.323 -16.254 1.00 97.43 91 A 1 ATOM 725 O O . ALA A 0 91 . 0.767 -3.581 -15.889 1.00 97.43 91 A 1 ATOM 726 N N . ALA A 0 92 . -1.168 -2.855 -15.043 1.00 97.14 92 A 1 ATOM 727 C CA . ALA A 0 92 . -1.217 -3.823 -13.953 1.00 97.14 92 A 1 ATOM 728 C C . ALA A 0 92 . -1.681 -5.216 -14.410 1.00 97.14 92 A 1 ATOM 729 C CB . ALA A 0 92 . -2.130 -3.247 -12.867 1.00 97.14 92 A 1 ATOM 730 O O . ALA A 0 92 . -1.161 -6.233 -13.934 1.00 97.14 92 A 1 ATOM 731 N N . ASN A 0 93 . -2.646 -5.264 -15.332 1.00 95.87 93 A 1 ATOM 732 C CA . ASN A 0 93 . -3.265 -6.497 -15.816 1.00 95.87 93 A 1 ATOM 733 C C . ASN A 0 93 . -2.761 -6.872 -17.212 1.00 95.87 93 A 1 ATOM 734 C CB . ASN A 0 93 . -4.797 -6.362 -15.749 1.00 95.87 93 A 1 ATOM 735 O O . ASN A 0 93 . -2.287 -7.993 -17.397 1.00 95.87 93 A 1 ATOM 736 C CG . ASN A 0 93 . -5.321 -6.223 -14.328 1.00 95.87 93 A 1 ATOM 737 N ND2 . ASN A 0 93 . -6.459 -5.595 -14.154 1.00 95.87 93 A 1 ATOM 738 O OD1 . ASN A 0 93 . -4.728 -6.703 -13.367 1.00 95.87 93 A 1 ATOM 739 N N . GLY A 0 94 . -2.768 -5.934 -18.164 1.00 94.88 94 A 1 ATOM 740 C CA . GLY A 0 94 . -2.269 -6.172 -19.526 1.00 94.88 94 A 1 ATOM 741 C C . GLY A 0 94 . -0.770 -6.489 -19.576 1.00 94.88 94 A 1 ATOM 742 O O . GLY A 0 94 . -0.322 -7.279 -20.402 1.00 94.88 94 A 1 ATOM 743 N N . ASN A 0 95 . 0.006 -5.949 -18.631 1.00 95.24 95 A 1 ATOM 744 C CA . ASN A 0 95 . 1.456 -6.151 -18.531 1.00 95.24 95 A 1 ATOM 745 C C . ASN A 0 95 . 1.873 -6.893 -17.245 1.00 95.24 95 A 1 ATOM 746 C CB . ASN A 0 95 . 2.161 -4.805 -18.761 1.00 95.24 95 A 1 ATOM 747 O O . ASN A 0 95 . 2.993 -6.743 -16.752 1.00 95.24 95 A 1 ATOM 748 C CG . ASN A 0 95 . 1.935 -4.293 -20.169 1.00 95.24 95 A 1 ATOM 749 N ND2 . ASN A 0 95 . 0.985 -3.406 -20.372 1.00 95.24 95 A 1 ATOM 750 O OD1 . ASN A 0 95 . 2.608 -4.719 -21.095 1.00 95.24 95 A 1 ATOM 751 N N . ARG A 0 96 . 0.987 -7.742 -16.701 1.00 93.86 96 A 1 ATOM 752 C CA . ARG A 0 96 . 1.121 -8.390 -15.380 1.00 93.86 96 A 1 ATOM 753 C C . ARG A 0 96 . 2.457 -9.102 -15.123 1.00 93.86 96 A 1 ATOM 754 C CB . ARG A 0 96 . -0.052 -9.372 -15.228 1.00 93.86 96 A 1 ATOM 755 O O . ARG A 0 96 . 2.947 -9.079 -13.994 1.00 93.86 96 A 1 ATOM 756 C CG . ARG A 0 96 . -0.137 -10.013 -13.838 1.00 93.86 96 A 1 ATOM 757 C CD . ARG A 0 96 . -1.299 -11.010 -13.783 1.00 93.86 96 A 1 ATOM 758 N NE . ARG A 0 96 . -1.420 -11.647 -12.455 1.00 93.86 96 A 1 ATOM 759 N NH1 . ARG A 0 96 . -2.960 -10.194 -11.543 1.00 93.86 96 A 1 ATOM 760 N NH2 . ARG A 0 96 . -2.257 -11.939 -10.354 1.00 93.86 96 A 1 ATOM 761 C CZ . ARG A 0 96 . -2.209 -11.257 -11.465 1.00 93.86 96 A 1 ATOM 762 N N . SER A 0 97 . 3.032 -9.773 -16.124 1.00 95.09 97 A 1 ATOM 763 C CA . SER A 0 97 . 4.322 -10.480 -16.005 1.00 95.09 97 A 1 ATOM 764 C C . SER A 0 97 . 5.529 -9.537 -16.076 1.00 95.09 97 A 1 ATOM 765 C CB . SER A 0 97 . 4.439 -11.549 -17.098 1.00 95.09 97 A 1 ATOM 766 O O . SER A 0 97 . 6.586 -9.850 -15.520 1.00 95.09 97 A 1 ATOM 767 O OG . SER A 0 97 . 4.267 -10.952 -18.367 1.00 95.09 97 A 1 ATOM 768 N N . LYS A 0 98 . 5.354 -8.368 -16.700 1.00 96.81 98 A 1 ATOM 769 C CA . LYS A 0 98 . 6.390 -7.360 -16.964 1.00 96.81 98 A 1 ATOM 770 C C . LYS A 0 98 . 6.531 -6.338 -15.840 1.00 96.81 98 A 1 ATOM 771 C CB . LYS A 0 98 . 6.093 -6.646 -18.294 1.00 96.81 98 A 1 ATOM 772 O O . LYS A 0 98 . 7.487 -5.568 -15.840 1.00 96.81 98 A 1 ATOM 773 C CG . LYS A 0 98 . 5.880 -7.627 -19.456 1.00 96.81 98 A 1 ATOM 774 C CD . LYS A 0 98 . 5.811 -6.890 -20.793 1.00 96.81 98 A 1 ATOM 775 C CE . LYS A 0 98 . 5.542 -7.905 -21.906 1.00 96.81 98 A 1 ATOM 776 N NZ . LYS A 0 98 . 6.081 -7.441 -23.201 1.00 96.81 98 A 1 ATOM 777 N N . VAL A 0 99 . 5.620 -6.341 -14.869 1.00 96.81 99 A 1 ATOM 778 C CA . VAL A 0 99 . 5.623 -5.423 -13.726 1.00 96.81 99 A 1 ATOM 779 C C . VAL A 0 99 . 5.874 -6.194 -12.427 1.00 96.81 99 A 1 ATOM 780 C CB . VAL A 0 99 . 4.327 -4.590 -13.697 1.00 96.81 99 A 1 ATOM 781 O O . VAL A 0 99 . 5.197 -7.174 -12.115 1.00 96.81 99 A 1 ATOM 782 C CG1 . VAL A 0 99 . 4.362 -3.575 -12.554 1.00 96.81 99 A 1 ATOM 783 C CG2 . VAL A 0 99 . 4.156 -3.786 -14.995 1.00 96.81 99 A 1 ATOM 784 N N . GLY A 0 100 . 6.878 -5.752 -11.674 1.00 96.68 100 A 1 ATOM 785 C CA . GLY A 0 100 . 7.286 -6.298 -10.381 1.00 96.68 100 A 1 ATOM 786 C C . GLY A 0 100 . 7.221 -5.263 -9.261 1.00 96.68 100 A 1 ATOM 787 O O . GLY A 0 100 . 6.633 -4.192 -9.415 1.00 96.68 100 A 1 ATOM 788 N N . ARG A 0 101 . 7.859 -5.547 -8.123 1.00 97.10 101 A 1 ATOM 789 C CA . ARG A 0 101 . 7.988 -4.596 -7.005 1.00 97.10 101 A 1 ATOM 790 C C . ARG A 0 101 . 9.350 -3.893 -6.994 1.00 97.10 101 A 1 ATOM 791 C CB . ARG A 0 101 . 7.698 -5.339 -5.697 1.00 97.10 101 A 1 ATOM 792 O O . ARG A 0 101 . 10.389 -4.545 -7.004 1.00 97.10 101 A 1 ATOM 793 C CG . ARG A 0 101 . 7.738 -4.457 -4.444 1.00 97.10 101 A 1 ATOM 794 C CD . ARG A 0 101 . 6.686 -3.334 -4.418 1.00 97.10 101 A 1 ATOM 795 N NE . ARG A 0 101 . 5.312 -3.795 -4.120 1.00 97.10 101 A 1 ATOM 796 N NH1 . ARG A 0 101 . 4.210 -2.409 -5.581 1.00 97.10 101 A 1 ATOM 797 N NH2 . ARG A 0 101 . 3.035 -3.826 -4.337 1.00 97.10 101 A 1 ATOM 798 C CZ . ARG A 0 101 . 4.197 -3.342 -4.676 1.00 97.10 101 A 1 ATOM 799 N N . TYR A 0 102 . 9.359 -2.564 -6.926 1.00 97.42 102 A 1 ATOM 800 C CA . TYR A 0 102 . 10.605 -1.826 -6.733 1.00 97.42 102 A 1 ATOM 801 C C . TYR A 0 102 . 11.089 -1.962 -5.286 1.00 97.42 102 A 1 ATOM 802 C CB . TYR A 0 102 . 10.420 -0.359 -7.120 1.00 97.42 102 A 1 ATOM 803 O O . TYR A 0 102 . 10.306 -1.819 -4.350 1.00 97.42 102 A 1 ATOM 804 C CG . TYR A 0 102 . 11.660 0.482 -6.893 1.00 97.42 102 A 1 ATOM 805 C CD1 . TYR A 0 102 . 11.725 1.366 -5.799 1.00 97.42 102 A 1 ATOM 806 C CD2 . TYR A 0 102 . 12.767 0.342 -7.750 1.00 97.42 102 A 1 ATOM 807 C CE1 . TYR A 0 102 . 12.894 2.110 -5.558 1.00 97.42 102 A 1 ATOM 808 C CE2 . TYR A 0 102 . 13.939 1.086 -7.517 1.00 97.42 102 A 1 ATOM 809 O OH . TYR A 0 102 . 15.139 2.668 -6.161 1.00 97.42 102 A 1 ATOM 810 C CZ . TYR A 0 102 . 14.004 1.965 -6.413 1.00 97.42 102 A 1 ATOM 811 N N . THR A 0 103 . 12.386 -2.211 -5.116 1.00 97.12 103 A 1 ATOM 812 C CA . THR A 0 103 . 13.025 -2.292 -3.798 1.00 97.12 103 A 1 ATOM 813 C C . THR A 0 103 . 13.574 -0.935 -3.409 1.00 97.12 103 A 1 ATOM 814 C CB . THR A 0 103 . 14.139 -3.335 -3.785 1.00 97.12 103 A 1 ATOM 815 O O . THR A 0 103 . 14.537 -0.451 -4.005 1.00 97.12 103 A 1 ATOM 816 C CG2 . THR A 0 103 . 14.808 -3.540 -2.434 1.00 97.12 103 A 1 ATOM 817 O OG1 . THR A 0 103 . 13.621 -4.581 -4.196 1.00 97.12 103 A 1 ATOM 818 N N . MET A 0 104 . 12.956 -0.355 -2.389 1.00 96.55 104 A 1 ATOM 819 C CA . MET A 0 104 . 13.368 0.894 -1.765 1.00 96.55 104 A 1 ATOM 820 C C . MET A 0 104 . 14.578 0.667 -0.849 1.00 96.55 104 A 1 ATOM 821 C CB . MET A 0 104 . 12.154 1.428 -1.003 1.00 96.55 104 A 1 ATOM 822 O O . MET A 0 104 . 14.613 -0.312 -0.104 1.00 96.55 104 A 1 ATOM 823 C CG . MET A 0 104 . 11.083 1.999 -1.935 1.00 96.55 104 A 1 ATOM 824 S SD . MET A 0 104 . 9.446 2.214 -1.185 1.00 96.55 104 A 1 ATOM 825 C CE . MET A 0 104 . 9.852 2.961 0.404 1.00 96.55 104 A 1 ATOM 826 N N . THR A 0 105 . 15.569 1.557 -0.915 1.00 97.02 105 A 1 ATOM 827 C CA . THR A 0 105 . 16.906 1.362 -0.324 1.00 97.02 105 A 1 ATOM 828 C C . THR A 0 105 . 16.904 1.286 1.200 1.00 97.02 105 A 1 ATOM 829 C CB . THR A 0 105 . 17.834 2.483 -0.816 1.00 97.02 105 A 1 ATOM 830 O O . THR A 0 105 . 17.526 0.393 1.772 1.00 97.02 105 A 1 ATOM 831 C CG2 . THR A 0 105 . 19.266 2.408 -0.291 1.00 97.02 105 A 1 ATOM 832 O OG1 . THR A 0 105 . 17.884 2.343 -2.217 1.00 97.02 105 A 1 ATOM 833 N N . VAL A 0 106 . 16.179 2.170 1.885 1.00 96.72 106 A 1 ATOM 834 C CA . VAL A 0 106 . 16.067 2.114 3.351 1.00 96.72 106 A 1 ATOM 835 C C . VAL A 0 106 . 15.224 0.916 3.769 1.00 96.72 106 A 1 ATOM 836 C CB . VAL A 0 106 . 15.503 3.422 3.928 1.00 96.72 106 A 1 ATOM 837 O O . VAL A 0 106 . 15.556 0.236 4.732 1.00 96.72 106 A 1 ATOM 838 C CG1 . VAL A 0 106 . 15.384 3.367 5.455 1.00 96.72 106 A 1 ATOM 839 C CG2 . VAL A 0 106 . 16.427 4.584 3.551 1.00 96.72 106 A 1 ATOM 840 N N . ASN A 0 107 . 14.186 0.570 3.009 1.00 95.56 107 A 1 ATOM 841 C CA . ASN A 0 107 . 13.404 -0.634 3.300 1.00 95.56 107 A 1 ATOM 842 C C . ASN A 0 107 . 14.249 -1.897 3.141 1.00 95.56 107 A 1 ATOM 843 C CB . ASN A 0 107 . 12.152 -0.710 2.416 1.00 95.56 107 A 1 ATOM 844 O O . ASN A 0 107 . 14.063 -2.836 3.904 1.00 95.56 107 A 1 ATOM 845 C CG . ASN A 0 107 . 11.147 0.365 2.740 1.00 95.56 107 A 1 ATOM 846 N ND2 . ASN A 0 107 . 9.868 0.097 2.639 1.00 95.56 107 A 1 ATOM 847 O OD1 . ASN A 0 107 . 11.506 1.471 3.083 1.00 95.56 107 A 1 ATOM 848 N N . ASP A 0 108 . 15.187 -1.908 2.194 1.00 97.08 108 A 1 ATOM 849 C CA . ASP A 0 108 . 16.131 -3.008 2.017 1.00 97.08 108 A 1 ATOM 850 C C . ASP A 0 108 . 17.081 -3.150 3.213 1.00 97.08 108 A 1 ATOM 851 C CB . ASP A 0 108 . 16.893 -2.817 0.697 1.00 97.08 108 A 1 ATOM 852 O O . ASP A 0 108 . 17.316 -4.252 3.710 1.00 97.08 108 A 1 ATOM 853 C CG . ASP A 0 108 . 17.659 -4.058 0.225 1.00 97.08 108 A 1 ATOM 854 O OD1 . ASP A 0 108 . 17.234 -5.184 0.566 1.00 97.08 108 A 1 ATOM 855 O OD2 . ASP A 0 108 . 18.608 -3.884 -0.570 1.00 97.08 108 A 1 ATOM 856 N N . LEU A 0 109 . 17.553 -2.016 3.740 1.00 97.18 109 A 1 ATOM 857 C CA . LEU A 0 109 . 18.341 -1.963 4.969 1.00 97.18 109 A 1 ATOM 858 C C . LEU A 0 109 . 17.584 -2.539 6.177 1.00 97.18 109 A 1 ATOM 859 C CB . LEU A 0 109 . 18.771 -0.503 5.205 1.00 97.18 109 A 1 ATOM 860 O O . LEU A 0 109 . 18.181 -3.280 6.950 1.00 97.18 109 A 1 ATOM 861 C CG . LEU A 0 109 . 19.535 -0.252 6.514 1.00 97.18 109 A 1 ATOM 862 C CD1 . LEU A 0 109 . 20.895 -0.941 6.509 1.00 97.18 109 A 1 ATOM 863 C CD2 . LEU A 0 109 . 19.750 1.249 6.678 1.00 97.18 109 A 1 ATOM 864 N N . LEU A 0 110 . 16.301 -2.200 6.342 1.00 96.79 110 A 1 ATOM 865 C CA . LEU A 0 110 . 15.481 -2.632 7.485 1.00 96.79 110 A 1 ATOM 866 C C . LEU A 0 110 . 15.003 -4.087 7.377 1.00 96.79 110 A 1 ATOM 867 C CB . LEU A 0 110 . 14.242 -1.724 7.591 1.00 96.79 110 A 1 ATOM 868 O O . LEU A 0 110 . 14.869 -4.780 8.386 1.00 96.79 110 A 1 ATOM 869 C CG . LEU A 0 110 . 14.509 -0.232 7.839 1.00 96.79 110 A 1 ATOM 870 C CD1 . LEU A 0 110 . 13.178 0.514 7.773 1.00 96.79 110 A 1 ATOM 871 C CD2 . LEU A 0 110 . 15.186 0.051 9.174 1.00 96.79 110 A 1 ATOM 872 N N . ALA A 0 111 . 14.660 -4.522 6.164 1.00 96.27 111 A 1 ATOM 873 C CA . ALA A 0 111 . 14.025 -5.811 5.918 1.00 96.27 111 A 1 ATOM 874 C C . ALA A 0 111 . 15.028 -6.947 5.684 1.00 96.27 111 A 1 ATOM 875 C CB . ALA A 0 111 . 13.070 -5.644 4.738 1.00 96.27 111 A 1 ATOM 876 O O . ALA A 0 111 . 14.657 -8.115 5.795 1.00 96.27 111 A 1 ATOM 877 N N . GLU A 0 112 . 16.283 -6.614 5.364 1.00 95.19 112 A 1 ATOM 878 C CA . GLU A 0 112 . 17.379 -7.573 5.207 1.00 95.19 112 A 1 ATOM 879 C C . GLU A 0 112 . 17.028 -8.715 4.234 1.00 95.19 112 A 1 ATOM 880 C CB . GLU A 0 112 . 17.878 -8.062 6.580 1.00 95.19 112 A 1 ATOM 881 O O . GLU A 0 112 . 17.165 -9.897 4.544 1.00 95.19 112 A 1 ATOM 882 C CG . GLU A 0 112 . 18.400 -6.924 7.474 1.00 95.19 112 A 1 ATOM 883 C CD . GLU A 0 112 . 18.925 -7.416 8.833 1.00 95.19 112 A 1 ATOM 884 O OE1 . GLU A 0 112 . 19.293 -6.541 9.650 1.00 95.19 112 A 1 ATOM 885 O OE2 . GLU A 0 112 . 19.006 -8.647 9.035 1.00 95.19 112 A 1 ATOM 886 N N . ASN A 0 113 . 16.565 -8.345 3.034 1.00 94.28 113 A 1 ATOM 887 C CA . ASN A 0 113 . 16.172 -9.260 1.955 1.00 94.28 113 A 1 ATOM 888 C C . ASN A 0 113 . 14.967 -10.170 2.284 1.00 94.28 113 A 1 ATOM 889 C CB . ASN A 0 113 . 17.422 -10.001 1.447 1.00 94.28 113 A 1 ATOM 890 O O . ASN A 0 113 . 14.836 -11.260 1.722 1.00 94.28 113 A 1 ATOM 891 C CG . ASN A 0 113 . 17.243 -10.651 0.087 1.00 94.28 113 A 1 ATOM 892 N ND2 . ASN A 0 113 . 17.976 -11.711 -0.164 1.00 94.28 113 A 1 ATOM 893 O OD1 . ASN A 0 113 . 16.512 -10.205 -0.786 1.00 94.28 113 A 1 ATOM 894 N N . SER A 0 114 . 14.078 -9.729 3.180 1.00 97.37 114 A 1 ATOM 895 C CA . SER A 0 114 . 12.879 -10.473 3.574 1.00 97.37 114 A 1 ATOM 896 C C . SER A 0 114 . 11.573 -9.672 3.478 1.00 97.37 114 A 1 ATOM 897 C CB . SER A 0 114 . 13.062 -11.033 4.977 1.00 97.37 114 A 1 ATOM 898 O O . SER A 0 114 . 11.559 -8.446 3.455 1.00 97.37 114 A 1 ATOM 899 O OG . SER A 0 114 . 12.022 -11.955 5.148 1.00 97.37 114 A 1 ATOM 900 N N . GLY A 0 115 . 10.441 -10.371 3.448 1.00 97.53 115 A 1 ATOM 901 C CA . GLY A 0 115 . 9.102 -9.794 3.353 1.00 97.53 115 A 1 ATOM 902 C C . GLY A 0 115 . 8.498 -9.865 1.951 1.00 97.53 115 A 1 ATOM 903 O O . GLY A 0 115 . 9.134 -10.258 0.970 1.00 97.53 115 A 1 ATOM 904 N N . ILE A 0 116 . 7.224 -9.491 1.860 1.00 97.60 116 A 1 ATOM 905 C CA . ILE A 0 116 . 6.402 -9.649 0.651 1.00 97.60 116 A 1 ATOM 906 C C . ILE A 0 116 . 6.050 -8.314 -0.006 1.00 97.60 116 A 1 ATOM 907 C CB . ILE A 0 116 . 5.131 -10.463 0.964 1.00 97.60 116 A 1 ATOM 908 O O . ILE A 0 116 . 5.508 -8.300 -1.117 1.00 97.60 116 A 1 ATOM 909 C CG1 . ILE A 0 116 . 4.234 -9.780 2.018 1.00 97.60 116 A 1 ATOM 910 C CG2 . ILE A 0 116 . 5.523 -11.889 1.375 1.00 97.60 116 A 1 ATOM 911 C CD1 . ILE A 0 116 . 2.820 -10.368 2.053 1.00 97.60 116 A 1 ATOM 912 N N . SER A 0 117 . 6.322 -7.198 0.676 1.00 94.99 117 A 1 ATOM 913 C CA . SER A 0 117 . 5.889 -5.858 0.272 1.00 94.99 117 A 1 ATOM 914 C C . SER A 0 117 . 6.886 -5.121 -0.632 1.00 94.99 117 A 1 ATOM 915 C CB . SER A 0 117 . 5.571 -5.032 1.522 1.00 94.99 117 A 1 ATOM 916 O O . SER A 0 117 . 6.440 -4.493 -1.590 1.00 94.99 117 A 1 ATOM 917 O OG . SER A 0 117 . 6.766 -4.689 2.193 1.00 94.99 117 A 1 ATOM 918 N N . ASN A 0 118 . 8.200 -5.240 -0.376 1.00 95.38 118 A 1 ATOM 919 C CA . ASN A 0 118 . 9.285 -4.414 -0.951 1.00 95.38 118 A 1 ATOM 920 C C . ASN A 0 118 . 10.189 -5.150 -1.968 1.00 95.38 118 A 1 ATOM 921 C CB . ASN A 0 118 . 10.111 -3.862 0.228 1.00 95.38 118 A 1 ATOM 922 O O . ASN A 0 118 . 11.123 -4.575 -2.527 1.00 95.38 118 A 1 ATOM 923 C CG . ASN A 0 118 . 11.140 -2.818 -0.191 1.00 95.38 118 A 1 ATOM 924 N ND2 . ASN A 0 118 . 12.399 -3.004 0.142 1.00 95.38 118 A 1 ATOM 925 O OD1 . ASN A 0 118 . 10.821 -1.807 -0.792 1.00 95.38 118 A 1 ATOM 926 N N . TYR A 0 119 . 9.938 -6.436 -2.214 1.00 97.02 119 A 1 ATOM 927 C CA . TYR A 0 119 . 10.819 -7.273 -3.029 1.00 97.02 119 A 1 ATOM 928 C C . TYR A 0 119 . 10.103 -7.948 -4.190 1.00 97.02 119 A 1 ATOM 929 C CB . TYR A 0 119 . 11.526 -8.301 -2.146 1.00 97.02 119 A 1 ATOM 930 O O . TYR A 0 119 . 8.917 -8.284 -4.120 1.00 97.02 119 A 1 ATOM 931 C CG . TYR A 0 119 . 12.473 -7.673 -1.152 1.00 97.02 119 A 1 ATOM 932 C CD1 . TYR A 0 119 . 13.724 -7.184 -1.580 1.00 97.02 119 A 1 ATOM 933 C CD2 . TYR A 0 119 . 12.099 -7.575 0.200 1.00 97.02 119 A 1 ATOM 934 C CE1 . TYR A 0 119 . 14.623 -6.640 -0.645 1.00 97.02 119 A 1 ATOM 935 C CE2 . TYR A 0 119 . 12.990 -7.003 1.122 1.00 97.02 119 A 1 ATOM 936 O OH . TYR A 0 119 . 15.130 -6.141 1.650 1.00 97.02 119 A 1 ATOM 937 C CZ . TYR A 0 119 . 14.258 -6.572 0.713 1.00 97.02 119 A 1 ATOM 938 N N . ASP A 0 120 . 10.886 -8.167 -5.242 1.00 95.18 120 A 1 ATOM 939 C CA . ASP A 0 120 . 10.507 -8.874 -6.465 1.00 95.18 120 A 1 ATOM 940 C C . ASP A 0 120 . 11.273 -10.193 -6.649 1.00 95.18 120 A 1 ATOM 941 C CB . ASP A 0 120 . 10.718 -7.928 -7.650 1.00 95.18 120 A 1 ATOM 942 O O . ASP A 0 120 . 11.317 -10.757 -7.737 1.00 95.18 120 A 1 ATOM 943 C CG . ASP A 0 120 . 9.795 -8.279 -8.799 1.00 95.18 120 A 1 ATOM 944 O OD1 . ASP A 0 120 . 8.582 -8.451 -8.534 1.00 95.18 120 A 1 ATOM 945 O OD2 . ASP A 0 120 . 10.221 -8.274 -9.969 1.00 95.18 120 A 1 ATOM 946 N N . THR A 0 121 . 11.921 -10.669 -5.585 1.00 95.52 121 A 1 ATOM 947 C CA . THR A 0 121 . 12.674 -11.925 -5.584 1.00 95.52 121 A 1 ATOM 948 C C . THR A 0 121 . 11.729 -13.125 -5.638 1.00 95.52 121 A 1 ATOM 949 C CB . THR A 0 121 . 13.592 -12.023 -4.351 1.00 95.52 121 A 1 ATOM 950 O O . THR A 0 121 . 10.567 -13.040 -5.230 1.00 95.52 121 A 1 ATOM 951 C CG2 . THR A 0 121 . 14.599 -10.874 -4.282 1.00 95.52 121 A 1 ATOM 952 O OG1 . THR A 0 121 . 12.837 -11.985 -3.162 1.00 95.52 121 A 1 ATOM 953 N N . GLN A 0 122 . 12.240 -14.273 -6.093 1.00 95.84 122 A 1 ATOM 954 C CA . GLN A 0 122 . 11.479 -15.524 -6.118 1.00 95.84 122 A 1 ATOM 955 C C . GLN A 0 122 . 10.913 -15.871 -4.732 1.00 95.84 122 A 1 ATOM 956 C CB . GLN A 0 122 . 12.385 -16.640 -6.661 1.00 95.84 122 A 1 ATOM 957 O O . GLN A 0 122 . 9.712 -16.093 -4.600 1.00 95.84 122 A 1 ATOM 958 C CG . GLN A 0 122 . 11.663 -17.988 -6.787 1.00 95.84 122 A 1 ATOM 959 C CD . GLN A 0 122 . 10.511 -17.994 -7.789 1.00 95.84 122 A 1 ATOM 960 N NE2 . GLN A 0 122 . 9.677 -19.005 -7.747 1.00 95.84 122 A 1 ATOM 961 O OE1 . GLN A 0 122 . 10.337 -17.111 -8.619 1.00 95.84 122 A 1 ATOM 962 N N . LYS A 0 123 . 11.746 -15.778 -3.686 1.00 96.47 123 A 1 ATOM 963 C CA . LYS A 0 123 . 11.337 -16.003 -2.294 1.00 96.47 123 A 1 ATOM 964 C C . LYS A 0 123 . 10.180 -15.091 -1.869 1.00 96.47 123 A 1 ATOM 965 C CB . LYS A 0 123 . 12.562 -15.816 -1.384 1.00 96.47 123 A 1 ATOM 966 O O . LYS A 0 123 . 9.185 -15.558 -1.322 1.00 96.47 123 A 1 ATOM 967 C CG . LYS A 0 123 . 12.276 -16.286 0.048 1.00 96.47 123 A 1 ATOM 968 C CD . LYS A 0 123 . 13.455 -15.972 0.972 1.00 96.47 123 A 1 ATOM 969 C CE . LYS A 0 123 . 13.177 -16.569 2.352 1.00 96.47 123 A 1 ATOM 970 N NZ . LYS A 0 123 . 14.216 -16.188 3.329 1.00 96.47 123 A 1 ATOM 971 N N . ALA A 0 124 . 10.264 -13.789 -2.161 1.00 97.52 124 A 1 ATOM 972 C CA . ALA A 0 124 . 9.198 -12.839 -1.833 1.00 97.52 124 A 1 ATOM 973 C C . ALA A 0 124 . 7.891 -13.142 -2.587 1.00 97.52 124 A 1 ATOM 974 C CB . ALA A 0 124 . 9.697 -11.425 -2.138 1.00 97.52 124 A 1 ATOM 975 O O . ALA A 0 124 . 6.798 -12.972 -2.043 1.00 97.52 124 A 1 ATOM 976 N N . LEU A 0 125 . 7.986 -13.598 -3.840 1.00 96.84 125 A 1 ATOM 977 C CA . LEU A 0 125 . 6.834 -14.022 -4.637 1.00 96.84 125 A 1 ATOM 978 C C . LEU A 0 125 . 6.193 -15.303 -4.088 1.00 96.84 125 A 1 ATOM 979 C CB . LEU A 0 125 . 7.269 -14.203 -6.105 1.00 96.84 125 A 1 ATOM 980 O O . LEU A 0 125 . 4.967 -15.391 -4.061 1.00 96.84 125 A 1 ATOM 981 C CG . LEU A 0 125 . 7.551 -12.883 -6.844 1.00 96.84 125 A 1 ATOM 982 C CD1 . LEU A 0 125 . 8.295 -13.156 -8.150 1.00 96.84 125 A 1 ATOM 983 C CD2 . LEU A 0 125 . 6.248 -12.160 -7.204 1.00 96.84 125 A 1 ATOM 984 N N . GLU A 0 126 . 6.987 -16.271 -3.636 1.00 97.47 126 A 1 ATOM 985 C CA . GLU A 0 126 . 6.511 -17.526 -3.043 1.00 97.47 126 A 1 ATOM 986 C C . GLU A 0 126 . 5.824 -17.296 -1.697 1.00 97.47 126 A 1 ATOM 987 C CB . GLU A 0 126 . 7.679 -18.509 -2.912 1.00 97.47 126 A 1 ATOM 988 O O . GLU A 0 126 . 4.670 -17.703 -1.544 1.00 97.47 126 A 1 ATOM 989 C CG . GLU A 0 126 . 8.049 -19.058 -4.297 1.00 97.47 126 A 1 ATOM 990 C CD . GLU A 0 126 . 9.383 -19.808 -4.335 1.00 97.47 126 A 1 ATOM 991 O OE1 . GLU A 0 126 . 9.599 -20.465 -5.381 1.00 97.47 126 A 1 ATOM 992 O OE2 . GLU A 0 126 . 10.205 -19.622 -3.414 1.00 97.47 126 A 1 ATOM 993 N N . MET A 0 127 . 6.458 -16.546 -0.787 1.00 97.94 127 A 1 ATOM 994 C CA . MET A 0 127 . 5.857 -16.145 0.493 1.00 97.94 127 A 1 ATOM 995 C C . MET A 0 127 . 4.541 -15.392 0.280 1.00 97.94 127 A 1 ATOM 996 C CB . MET A 0 127 . 6.824 -15.246 1.280 1.00 97.94 127 A 1 ATOM 997 O O . MET A 0 127 . 3.534 -15.686 0.921 1.00 97.94 127 A 1 ATOM 998 C CG . MET A 0 127 . 8.043 -15.990 1.827 1.00 97.94 127 A 1 ATOM 999 S SD . MET A 0 127 . 9.071 -15.004 2.957 1.00 97.94 127 A 1 ATOM 1000 C CE . MET A 0 127 . 9.630 -13.650 1.893 1.00 97.94 127 A 1 ATOM 1001 N N . ARG A 0 128 . 4.508 -14.456 -0.680 1.00 97.90 128 A 1 ATOM 1002 C CA . ARG A 0 128 . 3.284 -13.718 -1.015 1.00 97.90 128 A 1 ATOM 1003 C C . ARG A 0 128 . 2.186 -14.644 -1.521 1.00 97.90 128 A 1 ATOM 1004 C CB . ARG A 0 128 . 3.591 -12.643 -2.057 1.00 97.90 128 A 1 ATOM 1005 O O . ARG A 0 128 . 1.049 -14.522 -1.083 1.00 97.90 128 A 1 ATOM 1006 C CG . ARG A 0 128 . 2.345 -11.799 -2.347 1.00 97.90 128 A 1 ATOM 1007 C CD . ARG A 0 128 . 2.676 -10.785 -3.435 1.00 97.90 128 A 1 ATOM 1008 N NE . ARG A 0 128 . 1.602 -9.800 -3.584 1.00 97.90 128 A 1 ATOM 1009 N NH1 . ARG A 0 128 . 2.212 -8.466 -1.795 1.00 97.90 128 A 1 ATOM 1010 N NH2 . ARG A 0 128 . 0.490 -7.919 -3.039 1.00 97.90 128 A 1 ATOM 1011 C CZ . ARG A 0 128 . 1.436 -8.751 -2.805 1.00 97.90 128 A 1 ATOM 1012 N N . LYS A 0 129 . 2.503 -15.535 -2.466 1.00 97.20 129 A 1 ATOM 1013 C CA . LYS A 0 129 . 1.527 -16.483 -3.020 1.00 97.20 129 A 1 ATOM 1014 C C . LYS A 0 129 . 0.984 -17.403 -1.929 1.00 97.20 129 A 1 ATOM 1015 C CB . LYS A 0 129 . 2.165 -17.316 -4.139 1.00 97.20 129 A 1 ATOM 1016 O O . LYS A 0 129 . -0.213 -17.657 -1.927 1.00 97.20 129 A 1 ATOM 1017 C CG . LYS A 0 129 . 2.326 -16.572 -5.473 1.00 97.20 129 A 1 ATOM 1018 C CD . LYS A 0 129 . 3.154 -17.449 -6.424 1.00 97.20 129 A 1 ATOM 1019 C CE . LYS A 0 129 . 3.389 -16.776 -7.779 1.00 97.20 129 A 1 ATOM 1020 N NZ . LYS A 0 129 . 4.222 -17.635 -8.661 1.00 97.20 129 A 1 ATOM 1021 N N . ALA A 0 130 . 1.837 -17.884 -1.024 1.00 97.34 130 A 1 ATOM 1022 C CA . ALA A 0 130 . 1.414 -18.691 0.114 1.00 97.34 130 A 1 ATOM 1023 C C . ALA A 0 130 . 0.451 -17.919 1.018 1.00 97.34 130 A 1 ATOM 1024 C CB . ALA A 0 130 . 2.652 -19.193 0.859 1.00 97.34 130 A 1 ATOM 1025 O O . ALA A 0 130 . -0.665 -18.381 1.231 1.00 97.34 130 A 1 ATOM 1026 N N . PHE A 0 131 . 0.817 -16.704 1.431 1.00 96.77 131 A 1 ATOM 1027 C CA . PHE A 0 131 . -0.052 -15.861 2.250 1.00 96.77 131 A 1 ATOM 1028 C C . PHE A 0 131 . -1.399 -15.574 1.571 1.00 96.77 131 A 1 ATOM 1029 C CB . PHE A 0 131 . 0.692 -14.569 2.598 1.00 96.77 131 A 1 ATOM 1030 O O . PHE A 0 131 . -2.442 -15.773 2.180 1.00 96.77 131 A 1 ATOM 1031 C CG . PHE A 0 131 . -0.169 -13.585 3.362 1.00 96.77 131 A 1 ATOM 1032 C CD1 . PHE A 0 131 . -0.677 -12.449 2.711 1.00 96.77 131 A 1 ATOM 1033 C CD2 . PHE A 0 131 . -0.508 -13.829 4.705 1.00 96.77 131 A 1 ATOM 1034 C CE1 . PHE A 0 131 . -1.511 -11.549 3.402 1.00 96.77 131 A 1 ATOM 1035 C CE2 . PHE A 0 131 . -1.328 -12.925 5.400 1.00 96.77 131 A 1 ATOM 1036 C CZ . PHE A 0 131 . -1.828 -11.785 4.751 1.00 96.77 131 A 1 ATOM 1037 N N . VAL A 0 132 . -1.402 -15.193 0.289 1.00 96.10 132 A 1 ATOM 1038 C CA . VAL A 0 132 . -2.647 -14.953 -0.462 1.00 96.10 132 A 1 ATOM 1039 C C . VAL A 0 132 . -3.511 -16.217 -0.519 1.00 96.10 132 A 1 ATOM 1040 C CB . VAL A 0 132 . -2.350 -14.403 -1.870 1.00 96.10 132 A 1 ATOM 1041 O O . VAL A 0 132 . -4.710 -16.127 -0.282 1.00 96.10 132 A 1 ATOM 1042 C CG1 . VAL A 0 132 . -3.585 -14.344 -2.779 1.00 96.10 132 A 1 ATOM 1043 C CG2 . VAL A 0 132 . -1.802 -12.970 -1.781 1.00 96.10 132 A 1 ATOM 1044 N N . ARG A 0 133 . -2.936 -17.404 -0.767 1.00 94.56 133 A 1 ATOM 1045 C CA . ARG A 0 133 . -3.699 -18.666 -0.724 1.00 94.56 133 A 1 ATOM 1046 C C . ARG A 0 133 . -4.324 -18.907 0.648 1.00 94.56 133 A 1 ATOM 1047 C CB . ARG A 0 133 . -2.823 -19.873 -1.081 1.00 94.56 133 A 1 ATOM 1048 O O . ARG A 0 133 . -5.493 -19.265 0.715 1.00 94.56 133 A 1 ATOM 1049 C CG . ARG A 0 133 . -2.503 -19.983 -2.577 1.00 94.56 133 A 1 ATOM 1050 C CD . ARG A 0 133 . -1.813 -21.321 -2.893 1.00 94.56 133 A 1 ATOM 1051 N NE . ARG A 0 133 . -0.613 -21.580 -2.061 1.00 94.56 133 A 1 ATOM 1052 N NH1 . ARG A 0 133 . 0.971 -20.601 -3.390 1.00 94.56 133 A 1 ATOM 1053 N NH2 . ARG A 0 133 . 1.607 -21.647 -1.522 1.00 94.56 133 A 1 ATOM 1054 C CZ . ARG A 0 133 . 0.645 -21.276 -2.324 1.00 94.56 133 A 1 ATOM 1055 N N . LEU A 0 134 . -3.569 -18.688 1.725 1.00 92.79 134 A 1 ATOM 1056 C CA . LEU A 0 134 . -4.077 -18.845 3.088 1.00 92.79 134 A 1 ATOM 1057 C C . LEU A 0 134 . -5.229 -17.879 3.368 1.00 92.79 134 A 1 ATOM 1058 C CB . LEU A 0 134 . -2.942 -18.640 4.103 1.00 92.79 134 A 1 ATOM 1059 O O . LEU A 0 134 . -6.259 -18.304 3.874 1.00 92.79 134 A 1 ATOM 1060 C CG . LEU A 0 134 . -1.861 -19.731 4.091 1.00 92.79 134 A 1 ATOM 1061 C CD1 . LEU A 0 134 . -0.779 -19.351 5.094 1.00 92.79 134 A 1 ATOM 1062 C CD2 . LEU A 0 134 . -2.433 -21.092 4.460 1.00 92.79 134 A 1 ATOM 1063 N N . VAL A 0 135 . -5.095 -16.609 2.990 1.00 92.03 135 A 1 ATOM 1064 C CA . VAL A 0 135 . -6.165 -15.611 3.122 1.00 92.03 135 A 1 ATOM 1065 C C . VAL A 0 135 . -7.404 -16.027 2.323 1.00 92.03 135 A 1 ATOM 1066 C CB . VAL A 0 135 . -5.642 -14.227 2.688 1.00 92.03 135 A 1 ATOM 1067 O O . VAL A 0 135 . -8.511 -15.974 2.842 1.00 92.03 135 A 1 ATOM 1068 C CG1 . VAL A 0 135 . -6.733 -13.160 2.583 1.00 92.03 135 A 1 ATOM 1069 C CG2 . VAL A 0 135 . -4.617 -13.707 3.704 1.00 92.03 135 A 1 ATOM 1070 N N . HIS A 0 136 . -7.239 -16.488 1.082 1.00 89.33 136 A 1 ATOM 1071 C CA . HIS A 0 136 . -8.363 -16.925 0.251 1.00 89.33 136 A 1 ATOM 1072 C C . HIS A 0 136 . -9.081 -18.159 0.810 1.00 89.33 136 A 1 ATOM 1073 C CB . HIS A 0 136 . -7.881 -17.186 -1.180 1.00 89.33 136 A 1 ATOM 1074 O O . HIS A 0 136 . -10.306 -18.184 0.825 1.00 89.33 136 A 1 ATOM 1075 C CG . HIS A 0 136 . -7.882 -15.954 -2.048 1.00 89.33 136 A 1 ATOM 1076 C CD2 . HIS A 0 136 . -7.047 -14.873 -1.982 1.00 89.33 136 A 1 ATOM 1077 N ND1 . HIS A 0 136 . -8.775 -15.701 -3.059 1.00 89.33 136 A 1 ATOM 1078 C CE1 . HIS A 0 136 . -8.483 -14.505 -3.593 1.00 89.33 136 A 1 ATOM 1079 N NE2 . HIS A 0 136 . -7.423 -13.963 -2.976 1.00 89.33 136 A 1 ATOM 1080 N N . ASN A 0 137 . -8.338 -19.157 1.291 1.00 86.42 137 A 1 ATOM 1081 C CA . ASN A 0 137 . -8.917 -20.405 1.795 1.00 86.42 137 A 1 ATOM 1082 C C . ASN A 0 137 . -9.621 -20.233 3.148 1.00 86.42 137 A 1 ATOM 1083 C CB . ASN A 0 137 . -7.797 -21.450 1.916 1.00 86.42 137 A 1 ATOM 1084 O O . ASN A 0 137 . -10.526 -20.997 3.473 1.00 86.42 137 A 1 ATOM 1085 C CG . ASN A 0 137 . -7.248 -21.930 0.585 1.00 86.42 137 A 1 ATOM 1086 N ND2 . ASN A 0 137 . -6.212 -22.734 0.621 1.00 86.42 137 A 1 ATOM 1087 O OD1 . ASN A 0 137 . -7.726 -21.635 -0.497 1.00 86.42 137 A 1 ATOM 1088 N N . ASN A 0 138 . -9.189 -19.254 3.945 1.00 79.04 138 A 1 ATOM 1089 C CA . ASN A 0 138 . -9.653 -19.070 5.318 1.00 79.04 138 A 1 ATOM 1090 C C . ASN A 0 138 . -10.669 -17.936 5.490 1.00 79.04 138 A 1 ATOM 1091 C CB . ASN A 0 138 . -8.426 -18.870 6.210 1.00 79.04 138 A 1 ATOM 1092 O O . ASN A 0 138 . -11.237 -17.801 6.572 1.00 79.04 138 A 1 ATOM 1093 C CG . ASN A 0 138 . -7.628 -20.155 6.357 1.00 79.04 138 A 1 ATOM 1094 N ND2 . ASN A 0 138 . -6.378 -20.168 5.964 1.00 79.04 138 A 1 ATOM 1095 O OD1 . ASN A 0 138 . -8.124 -21.167 6.810 1.00 79.04 138 A 1 ATOM 1096 N N . ILE A 0 139 . -10.896 -17.127 4.452 1.00 73.80 139 A 1 ATOM 1097 C CA . ILE A 0 139 . -11.855 -16.020 4.455 1.00 73.80 139 A 1 ATOM 1098 C C . ILE A 0 139 . -12.854 -16.259 3.338 1.00 73.80 139 A 1 ATOM 1099 C CB . ILE A 0 139 . -11.173 -14.649 4.296 1.00 73.80 139 A 1 ATOM 1100 O O . ILE A 0 139 . -12.585 -15.953 2.172 1.00 73.80 139 A 1 ATOM 1101 C CG1 . ILE A 0 139 . -10.031 -14.536 5.309 1.00 73.80 139 A 1 ATOM 1102 C CG2 . ILE A 0 139 . -12.213 -13.528 4.498 1.00 73.80 139 A 1 ATOM 1103 C CD1 . ILE A 0 139 . -9.332 -13.194 5.245 1.00 73.80 139 A 1 ATOM 1104 N N . LYS A 0 140 . -14.005 -16.807 3.722 1.00 62.04 140 A 1 ATOM 1105 C CA . LYS A 0 140 . -15.179 -16.855 2.858 1.00 62.04 140 A 1 ATOM 1106 C C . LYS A 0 140 . -15.854 -15.496 2.887 1.00 62.04 140 A 1 ATOM 1107 C CB . LYS A 0 140 . -16.138 -17.951 3.316 1.00 62.04 140 A 1 ATOM 1108 O O . LYS A 0 140 . -16.157 -14.984 3.963 1.00 62.04 140 A 1 ATOM 1109 C CG . LYS A 0 140 . -15.534 -19.325 3.028 1.00 62.04 140 A 1 ATOM 1110 C CD . LYS A 0 140 . -16.499 -20.393 3.514 1.00 62.04 140 A 1 ATOM 1111 C CE . LYS A 0 140 . -15.978 -21.752 3.082 1.00 62.04 140 A 1 ATOM 1112 N NZ . LYS A 0 140 . -16.796 -22.786 3.726 1.00 62.04 140 A 1 ATOM 1113 N N . THR A 0 141 . -16.062 -14.917 1.713 1.00 51.14 141 A 1 ATOM 1114 C CA . THR A 0 141 . -16.982 -13.794 1.546 1.00 51.14 141 A 1 ATOM 1115 C C . THR A 0 141 . -18.414 -14.323 1.636 1.00 51.14 141 A 1 ATOM 1116 C CB . THR A 0 141 . -16.710 -13.054 0.225 1.00 51.14 141 A 1 ATOM 1117 O O . THR A 0 141 . -18.673 -15.494 1.355 1.00 51.14 141 A 1 ATOM 1118 C CG2 . THR A 0 141 . -15.370 -12.315 0.290 1.00 51.14 141 A 1 ATOM 1119 O OG1 . THR A 0 141 . -16.600 -13.964 -0.846 1.00 51.14 141 A 1 ATOM 1120 N N . THR A 0 142 . -19.348 -13.468 2.045 1.00 47.56 142 A 1 ATOM 1121 C CA . THR A 0 142 . -20.792 -13.750 2.163 1.00 47.56 142 A 1 ATOM 1122 C C . THR A 0 142 . -21.423 -14.335 0.891 1.00 47.56 142 A 1 ATOM 1123 C CB . THR A 0 142 . -21.524 -12.445 2.530 1.00 47.56 142 A 1 ATOM 1124 O O . THR A 0 142 . -22.475 -14.956 0.964 1.00 47.56 142 A 1 ATOM 1125 C CG2 . THR A 0 142 . -21.440 -12.156 4.029 1.00 47.56 142 A 1 ATOM 1126 O OG1 . THR A 0 142 . -20.902 -11.356 1.877 1.00 47.56 142 A 1 ATOM 1127 N N . GLU A 0 143 . -20.786 -14.201 -0.272 1.00 43.75 143 A 1 ATOM 1128 C CA . GLU A 0 143 . -21.278 -14.750 -1.542 1.00 43.75 143 A 1 ATOM 1129 C C . GLU A 0 143 . -21.043 -16.266 -1.710 1.00 43.75 143 A 1 ATOM 1130 C CB . GLU A 0 143 . -20.647 -13.964 -2.699 1.00 43.75 143 A 1 ATOM 1131 O O . GLU A 0 143 . -21.735 -16.908 -2.493 1.00 43.75 143 A 1 ATOM 1132 C CG . GLU A 0 143 . -21.092 -12.489 -2.701 1.00 43.75 143 A 1 ATOM 1133 C CD . GLU A 0 143 . -20.484 -11.676 -3.854 1.00 43.75 143 A 1 ATOM 1134 O OE1 . GLU A 0 143 . -20.954 -10.537 -4.058 1.00 43.75 143 A 1 ATOM 1135 O OE2 . GLU A 0 143 . -19.521 -12.169 -4.487 1.00 43.75 143 A 1 ATOM 1136 N N . GLU A 0 144 . -20.131 -16.892 -0.957 1.00 45.24 144 A 1 ATOM 1137 C CA . GLU A 0 144 . -19.819 -18.331 -1.085 1.00 45.24 144 A 1 ATOM 1138 C C . GLU A 0 144 . -20.677 -19.210 -0.146 1.00 45.24 144 A 1 ATOM 1139 C CB . GLU A 0 144 . -18.303 -18.578 -0.954 1.00 45.24 144 A 1 ATOM 1140 O O . GLU A 0 144 . -20.218 -20.212 0.414 1.00 45.24 144 A 1 ATOM 1141 C CG . GLU A 0 144 . -17.482 -17.982 -2.118 1.00 45.24 144 A 1 ATOM 1142 C CD . GLU A 0 144 . -15.962 -18.228 -1.983 1.00 45.24 144 A 1 ATOM 1143 O OE1 . GLU A 0 144 . -15.189 -17.751 -2.854 1.00 45.24 144 A 1 ATOM 1144 O OE2 . GLU A 0 144 . -15.531 -18.862 -0.989 1.00 45.24 144 A 1 ATOM 1145 N N . HIS A 0 145 . -21.946 -18.835 0.049 1.00 39.31 145 A 1 ATOM 1146 C CA . HIS A 0 145 . -22.886 -19.523 0.939 1.00 39.31 145 A 1 ATOM 1147 C C . HIS A 0 145 . -23.482 -20.827 0.381 1.00 39.31 145 A 1 ATOM 1148 C CB . HIS A 0 145 . -23.949 -18.539 1.483 1.00 39.31 145 A 1 ATOM 1149 O O . HIS A 0 145 . -24.431 -21.333 0.959 1.00 39.31 145 A 1 ATOM 1150 C CG . HIS A 0 145 . -23.540 -17.859 2.768 1.00 39.31 145 A 1 ATOM 1151 C CD2 . HIS A 0 145 . -23.707 -16.539 3.088 1.00 39.31 145 A 1 ATOM 1152 N ND1 . HIS A 0 145 . -22.961 -18.462 3.862 1.00 39.31 145 A 1 ATOM 1153 C CE1 . HIS A 0 145 . -22.745 -17.521 4.795 1.00 39.31 145 A 1 ATOM 1154 N NE2 . HIS A 0 145 . -23.183 -16.330 4.371 1.00 39.31 145 A 1 ATOM 1155 N N . GLU A 0 146 . -22.923 -21.459 -0.652 1.00 40.28 146 A 1 ATOM 1156 C CA . GLU A 0 146 . -23.422 -22.755 -1.137 1.00 40.28 146 A 1 ATOM 1157 C C . GLU A 0 146 . -22.279 -23.702 -1.534 1.00 40.28 146 A 1 ATOM 1158 C CB . GLU A 0 146 . -24.462 -22.547 -2.255 1.00 40.28 146 A 1 ATOM 1159 O O . GLU A 0 146 . -21.827 -23.747 -2.672 1.00 40.28 146 A 1 ATOM 1160 C CG . GLU A 0 146 . -25.847 -22.202 -1.671 1.00 40.28 146 A 1 ATOM 1161 C CD . GLU A 0 146 . -26.958 -22.064 -2.717 1.00 40.28 146 A 1 ATOM 1162 O OE1 . GLU A 0 146 . -28.072 -21.669 -2.305 1.00 40.28 146 A 1 ATOM 1163 O OE2 . GLU A 0 146 . -26.711 -22.404 -3.896 1.00 40.28 146 A 1 ATOM 1164 N N . GLY A 0 147 . -21.808 -24.498 -0.568 1.00 39.37 147 A 1 ATOM 1165 C CA . GLY A 0 147 . -20.956 -25.665 -0.830 1.00 39.37 147 A 1 ATOM 1166 C C . GLY A 0 147 . -19.677 -25.706 0.006 1.00 39.37 147 A 1 ATOM 1167 O O . GLY A 0 147 . -18.783 -24.885 -0.142 1.00 39.37 147 A 1 ATOM 1168 N N . ASN A 0 148 . -19.560 -26.730 0.853 1.00 36.47 148 A 1 ATOM 1169 C CA . ASN A 0 148 . -18.412 -27.087 1.703 1.00 36.47 148 A 1 ATOM 1170 C C . ASN A 0 148 . -18.213 -26.261 2.985 1.00 36.47 148 A 1 ATOM 1171 C CB . ASN A 0 148 . -17.128 -27.250 0.864 1.00 36.47 148 A 1 ATOM 1172 O O . ASN A 0 148 . -17.585 -25.206 3.002 1.00 36.47 148 A 1 ATOM 1173 C CG . ASN A 0 148 . -17.277 -28.342 -0.178 1.00 36.47 148 A 1 ATOM 1174 N ND2 . ASN A 0 148 . -16.477 -28.327 -1.215 1.00 36.47 148 A 1 ATOM 1175 O OD1 . ASN A 0 148 . -18.096 -29.237 -0.050 1.00 36.47 148 A 1 ATOM 1176 N N . LYS A 0 149 . -18.653 -26.833 4.116 1.00 37.21 149 A 1 ATOM 1177 C CA . LYS A 0 149 . -18.427 -26.384 5.505 1.00 37.21 149 A 1 ATOM 1178 C C . LYS A 0 149 . -16.963 -26.537 5.973 1.00 37.21 149 A 1 ATOM 1179 C CB . LYS A 0 149 . -19.361 -27.153 6.467 1.00 37.21 149 A 1 ATOM 1180 O O . LYS A 0 149 . -16.707 -27.125 7.018 1.00 37.21 149 A 1 ATOM 1181 C CG . LYS A 0 149 . -20.865 -26.897 6.313 1.00 37.21 149 A 1 ATOM 1182 C CD . LYS A 0 149 . -21.622 -27.735 7.359 1.00 37.21 149 A 1 ATOM 1183 C CE . LYS A 0 149 . -23.129 -27.463 7.301 1.00 37.21 149 A 1 ATOM 1184 N NZ . LYS A 0 149 . -23.880 -28.301 8.272 1.00 37.21 149 A 1 ATOM 1185 N N . LEU A 0 150 . -15.984 -26.006 5.240 1.00 39.29 150 A 1 ATOM 1186 C CA . LEU A 0 150 . -14.712 -25.653 5.881 1.00 39.29 150 A 1 ATOM 1187 C C . LEU A 0 150 . -15.013 -24.494 6.841 1.00 39.29 150 A 1 ATOM 1188 C CB . LEU A 0 150 . -13.640 -25.307 4.831 1.00 39.29 150 A 1 ATOM 1189 O O . LEU A 0 150 . -15.510 -23.455 6.390 1.00 39.29 150 A 1 ATOM 1190 C CG . LEU A 0 150 . -13.118 -26.532 4.053 1.00 39.29 150 A 1 ATOM 1191 C CD1 . LEU A 0 150 . -12.279 -26.071 2.862 1.00 39.29 150 A 1 ATOM 1192 C CD2 . LEU A 0 150 . -12.249 -27.447 4.921 1.00 39.29 150 A 1 ATOM 1193 N N . GLN A 0 151 . -14.816 -24.714 8.145 1.00 42.77 151 A 1 ATOM 1194 C CA . GLN A 0 151 . -14.888 -23.652 9.150 1.00 42.77 151 A 1 ATOM 1195 C C . GLN A 0 151 . -13.822 -22.606 8.782 1.00 42.77 151 A 1 ATOM 1196 C CB . GLN A 0 151 . -14.633 -24.206 10.567 1.00 42.77 151 A 1 ATOM 1197 O O . GLN A 0 151 . -12.656 -22.983 8.656 1.00 42.77 151 A 1 ATOM 1198 C CG . GLN A 0 151 . -15.748 -25.134 11.082 1.00 42.77 151 A 1 ATOM 1199 C CD . GLN A 0 151 . -15.528 -25.595 12.526 1.00 42.77 151 A 1 ATOM 1200 N NE2 . GLN A 0 151 . -16.163 -26.665 12.953 1.00 42.77 151 A 1 ATOM 1201 O OE1 . GLN A 0 151 . -14.804 -25.010 13.308 1.00 42.77 151 A 1 ATOM 1202 N N . PRO A 0 152 . -14.176 -21.332 8.538 1.00 48.04 152 A 1 ATOM 1203 C CA . PRO A 0 152 . -13.175 -20.305 8.276 1.00 48.04 152 A 1 ATOM 1204 C C . PRO A 0 152 . -12.244 -20.182 9.490 1.00 48.04 152 A 1 ATOM 1205 C CB . PRO A 0 152 . -13.948 -19.006 8.004 1.00 48.04 152 A 1 ATOM 1206 O O . PRO A 0 152 . -12.722 -20.111 10.620 1.00 48.04 152 A 1 ATOM 1207 C CG . PRO A 0 152 . -15.417 -19.414 7.885 1.00 48.04 152 A 1 ATOM 1208 C CD . PRO A 0 152 . -15.512 -20.767 8.581 1.00 48.04 152 A 1 ATOM 1209 N N . PHE A 0 153 . -10.925 -20.147 9.270 1.00 50.30 153 A 1 ATOM 1210 C CA . PHE A 0 153 . -9.943 -19.981 10.352 1.00 50.30 153 A 1 ATOM 1211 C C . PHE A 0 153 . -10.054 -18.613 11.046 1.00 50.30 153 A 1 ATOM 1212 C CB . PHE A 0 153 . -8.526 -20.210 9.802 1.00 50.30 153 A 1 ATOM 1213 O O . PHE A 0 153 . -9.648 -18.466 12.199 1.00 50.30 153 A 1 ATOM 1214 C CG . PHE A 0 153 . -7.454 -20.060 10.853 1.00 50.30 153 A 1 ATOM 1215 C CD1 . PHE A 0 153 . -6.737 -18.852 10.974 1.00 50.30 153 A 1 ATOM 1216 C CD2 . PHE A 0 153 . -7.310 -21.071 11.817 1.00 50.30 153 A 1 ATOM 1217 C CE1 . PHE A 0 153 . -5.935 -18.628 12.104 1.00 50.30 153 A 1 ATOM 1218 C CE2 . PHE A 0 153 . -6.535 -20.832 12.958 1.00 50.30 153 A 1 ATOM 1219 C CZ . PHE A 0 153 . -5.868 -19.607 13.112 1.00 50.30 153 A 1 ATOM 1220 N N . ILE A 0 154 . -10.635 -17.604 10.382 1.00 59.95 154 A 1 ATOM 1221 C CA . ILE A 0 154 . -10.987 -16.368 11.079 1.00 59.95 154 A 1 ATOM 1222 C C . ILE A 0 154 . -12.047 -16.700 12.121 1.00 59.95 154 A 1 ATOM 1223 C CB . ILE A 0 154 . -11.446 -15.244 10.133 1.00 59.95 154 A 1 ATOM 1224 O O . ILE A 0 154 . -13.216 -16.913 11.803 1.00 59.95 154 A 1 ATOM 1225 C CG1 . ILE A 0 154 . -10.314 -14.937 9.132 1.00 59.95 154 A 1 ATOM 1226 C CG2 . ILE A 0 154 . -11.837 -14.012 10.965 1.00 59.95 154 A 1 ATOM 1227 C CD1 . ILE A 0 154 . -10.272 -13.509 8.569 1.00 59.95 154 A 1 ATOM 1228 N N . SER A 0 155 . -11.625 -16.707 13.382 1.00 68.80 155 A 1 ATOM 1229 C CA . SER A 0 155 . -12.528 -16.833 14.510 1.00 68.80 155 A 1 ATOM 1230 C C . SER A 0 155 . -13.433 -15.605 14.541 1.00 68.80 155 A 1 ATOM 1231 C CB . SER A 0 155 . -11.720 -16.999 15.793 1.00 68.80 155 A 1 ATOM 1232 O O . SER A 0 155 . -13.085 -14.566 15.106 1.00 68.80 155 A 1 ATOM 1233 O OG . SER A 0 155 . -12.579 -17.256 16.885 1.00 68.80 155 A 1 ATOM 1234 N N . GLN A 0 156 . -14.612 -15.725 13.927 1.00 84.22 156 A 1 ATOM 1235 C CA . GLN A 0 156 . -15.668 -14.715 13.989 1.00 84.22 156 A 1 ATOM 1236 C C . GLN A 0 156 . -15.967 -14.341 15.448 1.00 84.22 156 A 1 ATOM 1237 C CB . GLN A 0 156 . -16.917 -15.266 13.279 1.00 84.22 156 A 1 ATOM 1238 O O . GLN A 0 156 . -16.267 -13.190 15.741 1.00 84.22 156 A 1 ATOM 1239 C CG . GLN A 0 156 . -18.036 -14.224 13.118 1.00 84.22 156 A 1 ATOM 1240 C CD . GLN A 0 156 . -17.598 -13.012 12.300 1.00 84.22 156 A 1 ATOM 1241 N NE2 . GLN A 0 156 . -17.816 -11.814 12.783 1.00 84.22 156 A 1 ATOM 1242 O OE1 . GLN A 0 156 . -17.030 -13.127 11.225 1.00 84.22 156 A 1 ATOM 1243 N N . ASN A 0 157 . -15.784 -15.282 16.380 1.00 87.03 157 A 1 ATOM 1244 C CA . ASN A 0 157 . -15.889 -15.045 17.819 1.00 87.03 157 A 1 ATOM 1245 C C . ASN A 0 157 . -14.943 -13.938 18.299 1.00 87.03 157 A 1 ATOM 1246 C CB . ASN A 0 157 . -15.577 -16.352 18.571 1.00 87.03 157 A 1 ATOM 1247 O O . ASN A 0 157 . -15.327 -13.125 19.131 1.00 87.03 157 A 1 ATOM 1248 C CG . ASN A 0 157 . -16.541 -17.479 18.260 1.00 87.03 157 A 1 ATOM 1249 N ND2 . ASN A 0 157 . -16.179 -18.701 18.570 1.00 87.03 157 A 1 ATOM 1250 O OD1 . ASN A 0 157 . -17.622 -17.287 17.736 1.00 87.03 157 A 1 ATOM 1251 N N . ILE A 0 158 . -13.719 -13.888 17.773 1.00 88.26 158 A 1 ATOM 1252 C CA . ILE A 0 158 . -12.704 -12.919 18.190 1.00 88.26 158 A 1 ATOM 1253 C C . ILE A 0 158 . -12.975 -11.562 17.559 1.00 88.26 158 A 1 ATOM 1254 C CB . ILE A 0 158 . -11.294 -13.461 17.899 1.00 88.26 158 A 1 ATOM 1255 O O . ILE A 0 158 . -12.901 -10.557 18.260 1.00 88.26 158 A 1 ATOM 1256 C CG1 . ILE A 0 158 . -11.118 -14.695 18.814 1.00 88.26 158 A 1 ATOM 1257 C CG2 . ILE A 0 158 . -10.224 -12.385 18.157 1.00 88.26 158 A 1 ATOM 1258 C CD1 . ILE A 0 158 . -9.869 -15.525 18.587 1.00 88.26 158 A 1 ATOM 1259 N N . ILE A 0 159 . -13.368 -11.528 16.283 1.00 92.75 159 A 1 ATOM 1260 C CA . ILE A 0 159 . -13.827 -10.284 15.653 1.00 92.75 159 A 1 ATOM 1261 C C . ILE A 0 159 . -15.014 -9.712 16.434 1.00 92.75 159 A 1 ATOM 1262 C CB . ILE A 0 159 . -14.157 -10.490 14.161 1.00 92.75 159 A 1 ATOM 1263 O O . ILE A 0 159 . -14.956 -8.567 16.874 1.00 92.75 159 A 1 ATOM 1264 C CG1 . ILE A 0 159 . -12.871 -10.895 13.414 1.00 92.75 159 A 1 ATOM 1265 C CG2 . ILE A 0 159 . -14.742 -9.181 13.605 1.00 92.75 159 A 1 ATOM 1266 C CD1 . ILE A 0 159 . -13.048 -11.123 11.914 1.00 92.75 159 A 1 ATOM 1267 N N . ASN A 0 160 . -16.033 -10.531 16.703 1.00 94.36 160 A 1 ATOM 1268 C CA . ASN A 0 160 . -17.209 -10.132 17.473 1.00 94.36 160 A 1 ATOM 1269 C C . ASN A 0 160 . -16.841 -9.663 18.883 1.00 94.36 160 A 1 ATOM 1270 C CB . ASN A 0 160 . -18.198 -11.307 17.549 1.00 94.36 160 A 1 ATOM 1271 O O . ASN A 0 160 . -17.376 -8.662 19.343 1.00 94.36 160 A 1 ATOM 1272 C CG . ASN A 0 160 . -18.881 -11.620 16.232 1.00 94.36 160 A 1 ATOM 1273 N ND2 . ASN A 0 160 . -19.619 -12.702 16.166 1.00 94.36 160 A 1 ATOM 1274 O OD1 . ASN A 0 160 . -18.787 -10.911 15.249 1.00 94.36 160 A 1 ATOM 1275 N N . ALA A 0 161 . -15.919 -10.341 19.574 1.00 94.89 161 A 1 ATOM 1276 C CA . ALA A 0 161 . -15.475 -9.927 20.903 1.00 94.89 161 A 1 ATOM 1277 C C . ALA A 0 161 . -14.820 -8.537 20.885 1.00 94.89 161 A 1 ATOM 1278 C CB . ALA A 0 161 . -14.528 -10.991 21.470 1.00 94.89 161 A 1 ATOM 1279 O O . ALA A 0 161 . -15.137 -7.704 21.732 1.00 94.89 161 A 1 ATOM 1280 N N . GLN A 0 162 . -13.952 -8.261 19.904 1.00 96.31 162 A 1 ATOM 1281 C CA . GLN A 0 162 . -13.304 -6.952 19.776 1.00 96.31 162 A 1 ATOM 1282 C C . GLN A 0 162 . -14.283 -5.857 19.331 1.00 96.31 162 A 1 ATOM 1283 C CB . GLN A 0 162 . -12.103 -7.038 18.819 1.00 96.31 162 A 1 ATOM 1284 O O . GLN A 0 162 . -14.217 -4.740 19.839 1.00 96.31 162 A 1 ATOM 1285 C CG . GLN A 0 162 . -10.991 -7.991 19.286 1.00 96.31 162 A 1 ATOM 1286 C CD . GLN A 0 162 . -10.572 -7.767 20.730 1.00 96.31 162 A 1 ATOM 1287 N NE2 . GLN A 0 162 . -10.646 -8.770 21.577 1.00 96.31 162 A 1 ATOM 1288 O OE1 . GLN A 0 162 . -10.155 -6.692 21.119 1.00 96.31 162 A 1 ATOM 1289 N N . ILE A 0 163 . -15.231 -6.176 18.444 1.00 96.68 163 A 1 ATOM 1290 C CA . ILE A 0 163 . -16.319 -5.263 18.070 1.00 96.68 163 A 1 ATOM 1291 C C . ILE A 0 163 . -17.191 -4.948 19.291 1.00 96.68 163 A 1 ATOM 1292 C CB . ILE A 0 163 . -17.139 -5.844 16.895 1.00 96.68 163 A 1 ATOM 1293 O O . ILE A 0 163 . -17.440 -3.782 19.573 1.00 96.68 163 A 1 ATOM 1294 C CG1 . ILE A 0 163 . -16.296 -5.778 15.602 1.00 96.68 163 A 1 ATOM 1295 C CG2 . ILE A 0 163 . -18.457 -5.075 16.699 1.00 96.68 163 A 1 ATOM 1296 C CD1 . ILE A 0 163 . -16.955 -6.429 14.380 1.00 96.68 163 A 1 ATOM 1297 N N . ASN A 0 164 . -17.606 -5.949 20.068 1.00 96.91 164 A 1 ATOM 1298 C CA . ASN A 0 164 . -18.422 -5.741 21.266 1.00 96.91 164 A 1 ATOM 1299 C C . ASN A 0 164 . -17.706 -4.868 22.302 1.00 96.91 164 A 1 ATOM 1300 C CB . ASN A 0 164 . -18.791 -7.104 21.873 1.00 96.91 164 A 1 ATOM 1301 O O . ASN A 0 164 . -18.334 -4.009 22.922 1.00 96.91 164 A 1 ATOM 1302 C CG . ASN A 0 164 . -19.833 -7.852 21.064 1.00 96.91 164 A 1 ATOM 1303 N ND2 . ASN A 0 164 . -19.959 -9.143 21.264 1.00 96.91 164 A 1 ATOM 1304 O OD1 . ASN A 0 164 . -20.578 -7.300 20.277 1.00 96.91 164 A 1 ATOM 1305 N N . GLU A 0 165 . -16.395 -5.051 22.469 1.00 96.07 165 A 1 ATOM 1306 C CA . GLU A 0 165 . -15.587 -4.184 23.324 1.00 96.07 165 A 1 ATOM 1307 C C . GLU A 0 165 . -15.539 -2.745 22.789 1.00 96.07 165 A 1 ATOM 1308 C CB . GLU A 0 165 . -14.188 -4.795 23.507 1.00 96.07 165 A 1 ATOM 1309 O O . GLU A 0 165 . -15.749 -1.809 23.559 1.00 96.07 165 A 1 ATOM 1310 C CG . GLU A 0 165 . -13.228 -3.942 24.353 1.00 96.07 165 A 1 ATOM 1311 C CD . GLU A 0 165 . -13.755 -3.571 25.748 1.00 96.07 165 A 1 ATOM 1312 O OE1 . GLU A 0 165 . -13.250 -2.587 26.340 1.00 96.07 165 A 1 ATOM 1313 O OE2 . GLU A 0 165 . -14.686 -4.215 26.281 1.00 96.07 165 A 1 ATOM 1314 N N . LEU A 0 166 . -15.362 -2.545 21.479 1.00 96.63 166 A 1 ATOM 1315 C CA . LEU A 0 166 . -15.443 -1.224 20.848 1.00 96.63 166 A 1 ATOM 1316 C C . LEU A 0 166 . -16.808 -0.554 21.093 1.00 96.63 166 A 1 ATOM 1317 C CB . LEU A 0 166 . -15.129 -1.369 19.347 1.00 96.63 166 A 1 ATOM 1318 O O . LEU A 0 166 . -16.859 0.598 21.526 1.00 96.63 166 A 1 ATOM 1319 C CG . LEU A 0 166 . -15.359 -0.096 18.515 1.00 96.63 166 A 1 ATOM 1320 C CD1 . LEU A 0 166 . -14.438 1.049 18.938 1.00 96.63 166 A 1 ATOM 1321 C CD2 . LEU A 0 166 . -15.113 -0.400 17.041 1.00 96.63 166 A 1 ATOM 1322 N N . ILE A 0 167 . -17.914 -1.272 20.879 1.00 95.54 167 A 1 ATOM 1323 C CA . ILE A 0 167 . -19.271 -0.764 21.135 1.00 95.54 167 A 1 ATOM 1324 C C . ILE A 0 167 . -19.440 -0.405 22.618 1.00 95.54 167 A 1 ATOM 1325 C CB . ILE A 0 167 . -20.335 -1.787 20.665 1.00 95.54 167 A 1 ATOM 1326 O O . ILE A 0 167 . -19.943 0.671 22.946 1.00 95.54 167 A 1 ATOM 1327 C CG1 . ILE A 0 167 . -20.281 -2.083 19.145 1.00 95.54 167 A 1 ATOM 1328 C CG2 . ILE A 0 167 . -21.758 -1.349 21.056 1.00 95.54 167 A 1 ATOM 1329 C CD1 . ILE A 0 167 . -20.459 -0.901 18.190 1.00 95.54 167 A 1 ATOM 1330 N N . ARG A 0 168 . -18.967 -1.252 23.542 1.00 95.40 168 A 1 ATOM 1331 C CA . ARG A 0 168 . -18.998 -0.975 24.988 1.00 95.40 168 A 1 ATOM 1332 C C . ARG A 0 168 . -18.227 0.301 25.334 1.00 95.40 168 A 1 ATOM 1333 C CB . ARG A 0 168 . -18.429 -2.189 25.736 1.00 95.40 168 A 1 ATOM 1334 O O . ARG A 0 168 . -18.729 1.142 26.081 1.00 95.40 168 A 1 ATOM 1335 C CG . ARG A 0 168 . -18.632 -2.084 27.254 1.00 95.40 168 A 1 ATOM 1336 C CD . ARG A 0 168 . -17.889 -3.205 27.990 1.00 95.40 168 A 1 ATOM 1337 N NE . ARG A 0 168 . -16.433 -2.985 27.994 1.00 95.40 168 A 1 ATOM 1338 N NH1 . ARG A 0 168 . -16.256 -1.626 29.835 1.00 95.40 168 A 1 ATOM 1339 N NH2 . ARG A 0 168 . -14.438 -2.172 28.696 1.00 95.40 168 A 1 ATOM 1340 C CZ . ARG A 0 168 . -15.720 -2.265 28.835 1.00 95.40 168 A 1 ATOM 1341 N N . GLN A 0 169 . -17.031 0.459 24.775 1.00 93.39 169 A 1 ATOM 1342 C CA . GLN A 0 169 . -16.181 1.636 24.945 1.00 93.39 169 A 1 ATOM 1343 C C . GLN A 0 169 . -16.870 2.914 24.452 1.00 93.39 169 A 1 ATOM 1344 C CB . GLN A 0 169 . -14.860 1.387 24.192 1.00 93.39 169 A 1 ATOM 1345 O O . GLN A 0 169 . -16.793 3.950 25.117 1.00 93.39 169 A 1 ATOM 1346 C CG . GLN A 0 169 . -13.945 0.408 24.938 1.00 93.39 169 A 1 ATOM 1347 C CD . GLN A 0 169 . -13.328 0.979 26.203 1.00 93.39 169 A 1 ATOM 1348 N NE2 . GLN A 0 169 . -12.845 0.120 27.068 1.00 93.39 169 A 1 ATOM 1349 O OE1 . GLN A 0 169 . -13.261 2.189 26.414 1.00 93.39 169 A 1 ATOM 1350 N N . LEU A 0 170 . -17.570 2.853 23.321 1.00 92.44 170 A 1 ATOM 1351 C CA . LEU A 0 170 . -18.342 3.978 22.796 1.00 92.44 170 A 1 ATOM 1352 C C . LEU A 0 170 . -19.557 4.306 23.681 1.00 92.44 170 A 1 ATOM 1353 C CB . LEU A 0 170 . -18.730 3.669 21.341 1.00 92.44 170 A 1 ATOM 1354 O O . LEU A 0 170 . -19.730 5.465 24.056 1.00 92.44 170 A 1 ATOM 1355 C CG . LEU A 0 170 . -17.555 3.698 20.347 1.00 92.44 170 A 1 ATOM 1356 C CD1 . LEU A 0 170 . -18.029 3.219 18.976 1.00 92.44 170 A 1 ATOM 1357 C CD2 . LEU A 0 170 . -16.975 5.106 20.212 1.00 92.44 170 A 1 ATOM 1358 N N . ARG A 0 171 . -20.330 3.302 24.126 1.00 92.23 171 A 1 ATOM 1359 C CA . ARG A 0 171 . -21.492 3.501 25.022 1.00 92.23 171 A 1 ATOM 1360 C C . ARG A 0 171 . -21.117 4.197 26.332 1.00 92.23 171 A 1 ATOM 1361 C CB . ARG A 0 171 . -22.190 2.161 25.324 1.00 92.23 171 A 1 ATOM 1362 O O . ARG A 0 171 . -21.805 5.122 26.755 1.00 92.23 171 A 1 ATOM 1363 C CG . ARG A 0 171 . -23.014 1.619 24.144 1.00 92.23 171 A 1 ATOM 1364 C CD . ARG A 0 171 . -23.715 0.307 24.514 1.00 92.23 171 A 1 ATOM 1365 N NE . ARG A 0 171 . -24.465 -0.267 23.376 1.00 92.23 171 A 1 ATOM 1366 N NH1 . ARG A 0 171 . -24.257 -2.497 23.916 1.00 92.23 171 A 1 ATOM 1367 N NH2 . ARG A 0 171 . -25.437 -1.915 22.142 1.00 92.23 171 A 1 ATOM 1368 C CZ . ARG A 0 171 . -24.714 -1.546 23.149 1.00 92.23 171 A 1 ATOM 1369 N N . ILE A 0 172 . -20.004 3.802 26.957 1.00 91.48 172 A 1 ATOM 1370 C CA . ILE A 0 172 . -19.537 4.395 28.227 1.00 91.48 172 A 1 ATOM 1371 C C . ILE A 0 172 . -19.210 5.888 28.081 1.00 91.48 172 A 1 ATOM 1372 C CB . ILE A 0 172 . -18.328 3.595 28.768 1.00 91.48 172 A 1 ATOM 1373 O O . ILE A 0 172 . -19.324 6.644 29.046 1.00 91.48 172 A 1 ATOM 1374 C CG1 . ILE A 0 172 . -18.820 2.215 29.253 1.00 91.48 172 A 1 ATOM 1375 C CG2 . ILE A 0 172 . -17.600 4.315 29.923 1.00 91.48 172 A 1 ATOM 1376 C CD1 . ILE A 0 172 . -17.695 1.213 29.518 1.00 91.48 172 A 1 ATOM 1377 N N . ARG A 0 173 . -18.825 6.338 26.882 1.00 86.79 173 A 1 ATOM 1378 C CA . ARG A 0 173 . -18.494 7.745 26.631 1.00 86.79 173 A 1 ATOM 1379 C C . ARG A 0 173 . -19.733 8.643 26.512 1.00 86.79 173 A 1 ATOM 1380 C CB . ARG A 0 173 . -17.537 7.847 25.431 1.00 86.79 173 A 1 ATOM 1381 O O . ARG A 0 173 . -19.558 9.854 26.585 1.00 86.79 173 A 1 ATOM 1382 C CG . ARG A 0 173 . -16.147 7.268 25.767 1.00 86.79 173 A 1 ATOM 1383 C CD . ARG A 0 173 . -15.253 7.276 24.522 1.00 86.79 173 A 1 ATOM 1384 N NE . ARG A 0 173 . -13.850 6.891 24.774 1.00 86.79 173 A 1 ATOM 1385 N NH1 . ARG A 0 173 . -14.125 4.624 25.035 1.00 86.79 173 A 1 ATOM 1386 N NH2 . ARG A 0 173 . -12.095 5.468 25.101 1.00 86.79 173 A 1 ATOM 1387 C CZ . ARG A 0 173 . -13.372 5.673 24.958 1.00 86.79 173 A 1 ATOM 1388 N N . GLN A 0 174 . -20.948 8.087 26.411 1.00 84.34 174 A 1 ATOM 1389 C CA . GLN A 0 174 . -22.236 8.801 26.509 1.00 84.34 174 A 1 ATOM 1390 C C . GLN A 0 174 . -22.313 10.091 25.667 1.00 84.34 174 A 1 ATOM 1391 C CB . GLN A 0 174 . -22.601 9.060 27.985 1.00 84.34 174 A 1 ATOM 1392 O O . GLN A 0 174 . -22.657 11.154 26.180 1.00 84.34 174 A 1 ATOM 1393 C CG . GLN A 0 174 . -22.861 7.788 28.801 1.00 84.34 174 A 1 ATOM 1394 C CD . GLN A 0 174 . -23.278 8.102 30.237 1.00 84.34 174 A 1 ATOM 1395 N NE2 . GLN A 0 174 . -23.912 7.173 30.917 1.00 84.34 174 A 1 ATOM 1396 O OE1 . GLN A 0 174 . -23.038 9.165 30.788 1.00 84.34 174 A 1 ATOM 1397 N N . GLY A 0 175 . -21.943 10.032 24.383 1.00 79.40 175 A 1 ATOM 1398 C CA . GLY A 0 175 . -21.995 11.212 23.512 1.00 79.40 175 A 1 ATOM 1399 C C . GLY A 0 175 . -20.900 12.249 23.772 1.00 79.40 175 A 1 ATOM 1400 O O . GLY A 0 175 . -21.004 13.373 23.296 1.00 79.40 175 A 1 ATOM 1401 N N . LYS A 0 176 . -19.845 11.921 24.528 1.00 84.37 176 A 1 ATOM 1402 C CA . LYS A 0 176 . -18.639 12.759 24.594 1.00 84.37 176 A 1 ATOM 1403 C C . LYS A 0 176 . -17.800 12.582 23.324 1.00 84.37 176 A 1 ATOM 1404 C CB . LYS A 0 176 . -17.810 12.457 25.847 1.00 84.37 176 A 1 ATOM 1405 O O . LYS A 0 176 . -17.777 11.477 22.778 1.00 84.37 176 A 1 ATOM 1406 C CG . LYS A 0 176 . -18.553 12.907 27.111 1.00 84.37 176 A 1 ATOM 1407 C CD . LYS A 0 176 . -17.773 12.527 28.371 1.00 84.37 176 A 1 ATOM 1408 C CE . LYS A 0 176 . -18.589 12.966 29.589 1.00 84.37 176 A 1 ATOM 1409 N NZ . LYS A 0 176 . -17.934 12.575 30.859 1.00 84.37 176 A 1 ATOM 1410 N N . PRO A 0 177 . -17.062 13.617 22.885 1.00 83.64 177 A 1 ATOM 1411 C CA . PRO A 0 177 . -16.129 13.494 21.772 1.00 83.64 177 A 1 ATOM 1412 C C . PRO A 0 177 . -15.115 12.368 22.006 1.00 83.64 177 A 1 ATOM 1413 C CB . PRO A 0 177 . -15.453 14.860 21.638 1.00 83.64 177 A 1 ATOM 1414 O O . PRO A 0 177 . -14.573 12.221 23.106 1.00 83.64 177 A 1 ATOM 1415 C CG . PRO A 0 177 . -16.440 15.827 22.283 1.00 83.64 177 A 1 ATOM 1416 C CD . PRO A 0 177 . -17.091 14.988 23.376 1.00 83.64 177 A 1 ATOM 1417 N N . VAL A 0 178 . -14.855 11.570 20.972 1.00 85.57 178 A 1 ATOM 1418 C CA . VAL A 0 178 . -13.965 10.406 21.037 1.00 85.57 178 A 1 ATOM 1419 C C . VAL A 0 178 . -12.867 10.518 19.987 1.00 85.57 178 A 1 ATOM 1420 C CB . VAL A 0 178 . -14.733 9.069 20.929 1.00 85.57 178 A 1 ATOM 1421 O O . VAL A 0 178 . -13.115 10.961 18.869 1.00 85.57 178 A 1 ATOM 1422 C CG1 . VAL A 0 178 . -16.002 9.056 21.785 1.00 85.57 178 A 1 ATOM 1423 C CG2 . VAL A 0 178 . -15.164 8.685 19.512 1.00 85.57 178 A 1 ATOM 1424 N N . ASN A 0 179 . -11.654 10.077 20.330 1.00 86.11 179 A 1 ATOM 1425 C CA . ASN A 0 179 . -10.594 9.876 19.344 1.00 86.11 179 A 1 ATOM 1426 C C . ASN A 0 179 . -10.870 8.568 18.589 1.00 86.11 179 A 1 ATOM 1427 C CB . ASN A 0 179 . -9.220 9.917 20.035 1.00 86.11 179 A 1 ATOM 1428 O O . ASN A 0 179 . -10.515 7.481 19.054 1.00 86.11 179 A 1 ATOM 1429 C CG . ASN A 0 179 . -8.060 9.811 19.054 1.00 86.11 179 A 1 ATOM 1430 N ND2 . ASN A 0 179 . -6.885 10.230 19.458 1.00 86.11 179 A 1 ATOM 1431 O OD1 . ASN A 0 179 . -8.168 9.344 17.931 1.00 86.11 179 A 1 ATOM 1432 N N . VAL A 0 180 . -11.537 8.682 17.440 1.00 90.02 180 A 1 ATOM 1433 C CA . VAL A 0 180 . -11.950 7.532 16.626 1.00 90.02 180 A 1 ATOM 1434 C C . VAL A 0 180 . -10.731 6.743 16.162 1.00 90.02 180 A 1 ATOM 1435 C CB . VAL A 0 180 . -12.793 7.988 15.421 1.00 90.02 180 A 1 ATOM 1436 O O . VAL A 0 180 . -10.721 5.519 16.270 1.00 90.02 180 A 1 ATOM 1437 C CG1 . VAL A 0 180 . -13.172 6.814 14.512 1.00 90.02 180 A 1 ATOM 1438 C CG2 . VAL A 0 180 . -14.090 8.654 15.894 1.00 90.02 180 A 1 ATOM 1439 N N . LEU A 0 181 . -9.673 7.433 15.729 1.00 88.90 181 A 1 ATOM 1440 C CA . LEU A 0 181 . -8.462 6.787 15.229 1.00 88.90 181 A 1 ATOM 1441 C C . LEU A 0 181 . -7.843 5.857 16.275 1.00 88.90 181 A 1 ATOM 1442 C CB . LEU A 0 181 . -7.465 7.862 14.765 1.00 88.90 181 A 1 ATOM 1443 O O . LEU A 0 181 . -7.517 4.717 15.957 1.00 88.90 181 A 1 ATOM 1444 C CG . LEU A 0 181 . -6.137 7.292 14.232 1.00 88.90 181 A 1 ATOM 1445 C CD1 . LEU A 0 181 . -6.339 6.372 13.025 1.00 88.90 181 A 1 ATOM 1446 C CD2 . LEU A 0 181 . -5.217 8.440 13.824 1.00 88.90 181 A 1 ATOM 1447 N N . GLN A 0 182 . -7.716 6.312 17.523 1.00 91.32 182 A 1 ATOM 1448 C CA . GLN A 0 182 . -7.153 5.494 18.599 1.00 91.32 182 A 1 ATOM 1449 C C . GLN A 0 182 . -8.013 4.251 18.880 1.00 91.32 182 A 1 ATOM 1450 C CB . GLN A 0 182 . -6.989 6.360 19.852 1.00 91.32 182 A 1 ATOM 1451 O O . GLN A 0 182 . -7.478 3.152 19.024 1.00 91.32 182 A 1 ATOM 1452 C CG . GLN A 0 182 . -6.235 5.615 20.965 1.00 91.32 182 A 1 ATOM 1453 C CD . GLN A 0 182 . -6.064 6.449 22.229 1.00 91.32 182 A 1 ATOM 1454 N NE2 . GLN A 0 182 . -5.414 5.910 23.236 1.00 91.32 182 A 1 ATOM 1455 O OE1 . GLN A 0 182 . -6.522 7.576 22.353 1.00 91.32 182 A 1 ATOM 1456 N N . LEU A 0 183 . -9.341 4.403 18.909 1.00 93.90 183 A 1 ATOM 1457 C CA . LEU A 0 183 . -10.264 3.284 19.120 1.00 93.90 183 A 1 ATOM 1458 C C . LEU A 0 183 . -10.192 2.256 17.982 1.00 93.90 183 A 1 ATOM 1459 C CB . LEU A 0 183 . -11.697 3.824 19.276 1.00 93.90 183 A 1 ATOM 1460 O O . LEU A 0 183 . -10.104 1.053 18.249 1.00 93.90 183 A 1 ATOM 1461 C CG . LEU A 0 183 . -11.965 4.560 20.599 1.00 93.90 183 A 1 ATOM 1462 C CD1 . LEU A 0 183 . -13.372 5.158 20.573 1.00 93.90 183 A 1 ATOM 1463 C CD2 . LEU A 0 183 . -11.882 3.621 21.806 1.00 93.90 183 A 1 ATOM 1464 N N . MET A 0 184 . -10.170 2.714 16.726 1.00 95.56 184 A 1 ATOM 1465 C CA . MET A 0 184 . -10.041 1.830 15.563 1.00 95.56 184 A 1 ATOM 1466 C C . MET A 0 184 . -8.688 1.122 15.558 1.00 95.56 184 A 1 ATOM 1467 C CB . MET A 0 184 . -10.257 2.593 14.244 1.00 95.56 184 A 1 ATOM 1468 O O . MET A 0 184 . -8.641 -0.092 15.379 1.00 95.56 184 A 1 ATOM 1469 C CG . MET A 0 184 . -11.668 3.175 14.115 1.00 95.56 184 A 1 ATOM 1470 S SD . MET A 0 184 . -13.012 1.997 14.418 1.00 95.56 184 A 1 ATOM 1471 C CE . MET A 0 184 . -14.156 3.115 15.269 1.00 95.56 184 A 1 ATOM 1472 N N . ARG A 0 185 . -7.603 1.846 15.853 1.00 95.38 185 A 1 ATOM 1473 C CA . ARG A 0 185 . -6.250 1.289 15.971 1.00 95.38 185 A 1 ATOM 1474 C C . ARG A 0 185 . -6.177 0.156 16.986 1.00 95.38 185 A 1 ATOM 1475 C CB . ARG A 0 185 . -5.269 2.412 16.320 1.00 95.38 185 A 1 ATOM 1476 O O . ARG A 0 185 . -5.702 -0.922 16.642 1.00 95.38 185 A 1 ATOM 1477 C CG . ARG A 0 185 . -4.827 3.180 15.065 1.00 95.38 185 A 1 ATOM 1478 C CD . ARG A 0 185 . -3.806 4.244 15.463 1.00 95.38 185 A 1 ATOM 1479 N NE . ARG A 0 185 . -3.123 4.814 14.289 1.00 95.38 185 A 1 ATOM 1480 N NH1 . ARG A 0 185 . -1.945 6.396 15.441 1.00 95.38 185 A 1 ATOM 1481 N NH2 . ARG A 0 185 . -1.606 6.104 13.234 1.00 95.38 185 A 1 ATOM 1482 C CZ . ARG A 0 185 . -2.229 5.780 14.327 1.00 95.38 185 A 1 ATOM 1483 N N . CYS A 0 186 . -6.685 0.361 18.201 1.00 97.32 186 A 1 ATOM 1484 C CA . CYS A 0 186 . -6.706 -0.681 19.229 1.00 97.32 186 A 1 ATOM 1485 C C . CYS A 0 186 . -7.551 -1.890 18.806 1.00 97.32 186 A 1 ATOM 1486 C CB . CYS A 0 186 . -7.208 -0.087 20.549 1.00 97.32 186 A 1 ATOM 1487 O O . CYS A 0 186 . -7.094 -3.028 18.914 1.00 97.32 186 A 1 ATOM 1488 S SG . CYS A 0 186 . -5.960 1.042 21.228 1.00 97.32 186 A 1 ATOM 1489 N N . THR A 0 187 . -8.755 -1.647 18.284 1.00 97.74 187 A 1 ATOM 1490 C CA . THR A 0 187 . -9.689 -2.709 17.878 1.00 97.74 187 A 1 ATOM 1491 C C . THR A 0 187 . -9.098 -3.562 16.756 1.00 97.74 187 A 1 ATOM 1492 C CB . THR A 0 187 . -11.033 -2.112 17.432 1.00 97.74 187 A 1 ATOM 1493 O O . THR A 0 187 . -8.984 -4.782 16.885 1.00 97.74 187 A 1 ATOM 1494 C CG2 . THR A 0 187 . -12.076 -3.192 17.144 1.00 97.74 187 A 1 ATOM 1495 O OG1 . THR A 0 187 . -11.545 -1.289 18.453 1.00 97.74 187 A 1 ATOM 1496 N N . VAL A 0 188 . -8.653 -2.924 15.671 1.00 97.98 188 A 1 ATOM 1497 C CA . VAL A 0 188 . -8.090 -3.619 14.510 1.00 97.98 188 A 1 ATOM 1498 C C . VAL A 0 188 . -6.780 -4.312 14.879 1.00 97.98 188 A 1 ATOM 1499 C CB . VAL A 0 188 . -7.896 -2.657 13.326 1.00 97.98 188 A 1 ATOM 1500 O O . VAL A 0 188 . -6.588 -5.461 14.487 1.00 97.98 188 A 1 ATOM 1501 C CG1 . VAL A 0 188 . -7.275 -3.379 12.126 1.00 97.98 188 A 1 ATOM 1502 C CG2 . VAL A 0 188 . -9.227 -2.069 12.834 1.00 97.98 188 A 1 ATOM 1503 N N . TRP A 0 189 . -5.908 -3.685 15.679 1.00 98.12 189 A 1 ATOM 1504 C CA . TRP A 0 189 . -4.662 -4.318 16.120 1.00 98.12 189 A 1 ATOM 1505 C C . TRP A 0 189 . -4.930 -5.646 16.825 1.00 98.12 189 A 1 ATOM 1506 C CB . TRP A 0 189 . -3.890 -3.404 17.076 1.00 98.12 189 A 1 ATOM 1507 O O . TRP A 0 189 . -4.288 -6.643 16.511 1.00 98.12 189 A 1 ATOM 1508 C CG . TRP A 0 189 . -2.587 -3.971 17.547 1.00 98.12 189 A 1 ATOM 1509 C CD1 . TRP A 0 189 . -2.437 -4.833 18.576 1.00 98.12 189 A 1 ATOM 1510 C CD2 . TRP A 0 189 . -1.248 -3.756 17.007 1.00 98.12 189 A 1 ATOM 1511 C CE2 . TRP A 0 189 . -0.323 -4.509 17.790 1.00 98.12 189 A 1 ATOM 1512 C CE3 . TRP A 0 189 . -0.720 -3.011 15.931 1.00 98.12 189 A 1 ATOM 1513 N NE1 . TRP A 0 189 . -1.105 -5.165 18.717 1.00 98.12 189 A 1 ATOM 1514 C CH2 . TRP A 0 189 . 1.547 -3.741 16.461 1.00 98.12 189 A 1 ATOM 1515 C CZ2 . TRP A 0 189 . 1.055 -4.507 17.531 1.00 98.12 189 A 1 ATOM 1516 C CZ3 . TRP A 0 189 . 0.661 -2.997 15.662 1.00 98.12 189 A 1 ATOM 1517 N N . ARG A 0 190 . -5.886 -5.687 17.763 1.00 97.31 190 A 1 ATOM 1518 C CA . ARG A 0 190 . -6.215 -6.907 18.519 1.00 97.31 190 A 1 ATOM 1519 C C . ARG A 0 190 . -6.769 -8.009 17.618 1.00 97.31 190 A 1 ATOM 1520 C CB . ARG A 0 190 . -7.201 -6.567 19.648 1.00 97.31 190 A 1 ATOM 1521 O O . ARG A 0 190 . -6.404 -9.172 17.792 1.00 97.31 190 A 1 ATOM 1522 C CG . ARG A 0 190 . -6.544 -5.729 20.755 1.00 97.31 190 A 1 ATOM 1523 C CD . ARG A 0 190 . -7.551 -5.372 21.859 1.00 97.31 190 A 1 ATOM 1524 N NE . ARG A 0 190 . -6.972 -4.477 22.882 1.00 97.31 190 A 1 ATOM 1525 N NH1 . ARG A 0 190 . -5.498 -5.944 23.870 1.00 97.31 190 A 1 ATOM 1526 N NH2 . ARG A 0 190 . -5.497 -3.802 24.464 1.00 97.31 190 A 1 ATOM 1527 C CZ . ARG A 0 190 . -6.003 -4.749 23.734 1.00 97.31 190 A 1 ATOM 1528 N N . ILE A 0 191 . -7.586 -7.646 16.630 1.00 96.23 191 A 1 ATOM 1529 C CA . ILE A 0 191 . -8.108 -8.591 15.638 1.00 96.23 191 A 1 ATOM 1530 C C . ILE A 0 191 . -6.977 -9.148 14.764 1.00 96.23 191 A 1 ATOM 1531 C CB . ILE A 0 191 . -9.212 -7.934 14.784 1.00 96.23 191 A 1 ATOM 1532 O O . ILE A 0 191 . -6.829 -10.366 14.658 1.00 96.23 191 A 1 ATOM 1533 C CG1 . ILE A 0 191 . -10.441 -7.571 15.647 1.00 96.23 191 A 1 ATOM 1534 C CG2 . ILE A 0 191 . -9.612 -8.902 13.661 1.00 96.23 191 A 1 ATOM 1535 C CD1 . ILE A 0 191 . -11.470 -6.681 14.938 1.00 96.23 191 A 1 ATOM 1536 N N . ILE A 0 192 . -6.157 -8.277 14.165 1.00 96.14 192 A 1 ATOM 1537 C CA . ILE A 0 192 . -5.048 -8.689 13.294 1.00 96.14 192 A 1 ATOM 1538 C C . ILE A 0 192 . -4.020 -9.501 14.082 1.00 96.14 192 A 1 ATOM 1539 C CB . ILE A 0 192 . -4.410 -7.468 12.590 1.00 96.14 192 A 1 ATOM 1540 O O . ILE A 0 192 . -3.579 -10.541 13.605 1.00 96.14 192 A 1 ATOM 1541 C CG1 . ILE A 0 192 . -5.400 -6.748 11.643 1.00 96.14 192 A 1 ATOM 1542 C CG2 . ILE A 0 192 . -3.151 -7.861 11.794 1.00 96.14 192 A 1 ATOM 1543 C CD1 . ILE A 0 192 . -5.917 -7.570 10.454 1.00 96.14 192 A 1 ATOM 1544 N N . TRP A 0 193 . -3.699 -9.100 15.313 1.00 95.87 193 A 1 ATOM 1545 C CA . TRP A 0 193 . -2.821 -9.854 16.207 1.00 95.87 193 A 1 ATOM 1546 C C . TRP A 0 193 . -3.293 -11.295 16.359 1.00 95.87 193 A 1 ATOM 1547 C CB . TRP A 0 193 . -2.793 -9.176 17.581 1.00 95.87 193 A 1 ATOM 1548 O O . TRP A 0 193 . -2.527 -12.239 16.154 1.00 95.87 193 A 1 ATOM 1549 C CG . TRP A 0 193 . -1.958 -9.883 18.593 1.00 95.87 193 A 1 ATOM 1550 C CD1 . TRP A 0 193 . -2.313 -10.978 19.299 1.00 95.87 193 A 1 ATOM 1551 C CD2 . TRP A 0 193 . -0.599 -9.573 18.994 1.00 95.87 193 A 1 ATOM 1552 C CE2 . TRP A 0 193 . -0.166 -10.566 19.923 1.00 95.87 193 A 1 ATOM 1553 C CE3 . TRP A 0 193 . 0.314 -8.562 18.631 1.00 95.87 193 A 1 ATOM 1554 N NE1 . TRP A 0 193 . -1.268 -11.375 20.107 1.00 95.87 193 A 1 ATOM 1555 C CH2 . TRP A 0 193 . 2.044 -9.603 19.986 1.00 95.87 193 A 1 ATOM 1556 C CZ2 . TRP A 0 193 . 1.139 -10.583 20.428 1.00 95.87 193 A 1 ATOM 1557 C CZ3 . TRP A 0 193 . 1.628 -8.576 19.124 1.00 95.87 193 A 1 ATOM 1558 N N . ASN A 0 194 . -4.569 -11.476 16.691 1.00 93.06 194 A 1 ATOM 1559 C CA . ASN A 0 194 . -5.102 -12.807 16.882 1.00 93.06 194 A 1 ATOM 1560 C C . ASN A 0 194 . -5.128 -13.612 15.580 1.00 93.06 194 A 1 ATOM 1561 C CB . ASN A 0 194 . -6.482 -12.701 17.510 1.00 93.06 194 A 1 ATOM 1562 O O . ASN A 0 194 . -4.736 -14.774 15.577 1.00 93.06 194 A 1 ATOM 1563 C CG . ASN A 0 194 . -6.919 -14.096 17.865 1.00 93.06 194 A 1 ATOM 1564 N ND2 . ASN A 0 194 . -6.623 -14.534 19.063 1.00 93.06 194 A 1 ATOM 1565 O OD1 . ASN A 0 194 . -7.463 -14.819 17.056 1.00 93.06 194 A 1 ATOM 1566 N N . LEU A 0 195 . -5.503 -12.983 14.469 1.00 91.86 195 A 1 ATOM 1567 C CA . LEU A 0 195 . -5.511 -13.625 13.161 1.00 91.86 195 A 1 ATOM 1568 C C . LEU A 0 195 . -4.111 -14.113 12.743 1.00 91.86 195 A 1 ATOM 1569 C CB . LEU A 0 195 . -6.092 -12.604 12.169 1.00 91.86 195 A 1 ATOM 1570 O O . LEU A 0 195 . -3.953 -15.225 12.233 1.00 91.86 195 A 1 ATOM 1571 C CG . LEU A 0 195 . -6.140 -13.113 10.727 1.00 91.86 195 A 1 ATOM 1572 C CD1 . LEU A 0 195 . -7.017 -14.354 10.599 1.00 91.86 195 A 1 ATOM 1573 C CD2 . LEU A 0 195 . -6.678 -12.023 9.803 1.00 91.86 195 A 1 ATOM 1574 N N . ILE A 0 196 . -3.087 -13.286 12.964 1.00 93.86 196 A 1 ATOM 1575 C CA . ILE A 0 196 . -1.709 -13.585 12.572 1.00 93.86 196 A 1 ATOM 1576 C C . ILE A 0 196 . -1.068 -14.616 13.501 1.00 93.86 196 A 1 ATOM 1577 C CB . ILE A 0 196 . -0.891 -12.277 12.452 1.00 93.86 196 A 1 ATOM 1578 O O . ILE A 0 196 . -0.431 -15.541 13.002 1.00 93.86 196 A 1 ATOM 1579 C CG1 . ILE A 0 196 . -1.422 -11.352 11.328 1.00 93.86 196 A 1 ATOM 1580 C CG2 . ILE A 0 196 . 0.602 -12.545 12.197 1.00 93.86 196 A 1 ATOM 1581 C CD1 . ILE A 0 196 . -1.516 -11.973 9.927 1.00 93.86 196 A 1 ATOM 1582 N N . PHE A 0 197 . -1.248 -14.493 14.819 1.00 93.86 197 A 1 ATOM 1583 C CA . PHE A 0 197 . -0.516 -15.297 15.808 1.00 93.86 197 A 1 ATOM 1584 C C . PHE A 0 197 . -1.343 -16.404 16.475 1.00 93.86 197 A 1 ATOM 1585 C CB . PHE A 0 197 . 0.096 -14.358 16.857 1.00 93.86 197 A 1 ATOM 1586 O O . PHE A 0 197 . -0.783 -17.237 17.186 1.00 93.86 197 A 1 ATOM 1587 C CG . PHE A 0 197 . 0.956 -13.250 16.280 1.00 93.86 197 A 1 ATOM 1588 C CD1 . PHE A 0 197 . 2.093 -13.564 15.513 1.00 93.86 197 A 1 ATOM 1589 C CD2 . PHE A 0 197 . 0.623 -11.903 16.508 1.00 93.86 197 A 1 ATOM 1590 C CE1 . PHE A 0 197 . 2.875 -12.534 14.964 1.00 93.86 197 A 1 ATOM 1591 C CE2 . PHE A 0 197 . 1.406 -10.875 15.958 1.00 93.86 197 A 1 ATOM 1592 C CZ . PHE A 0 197 . 2.526 -11.189 15.175 1.00 93.86 197 A 1 ATOM 1593 N N . GLY A 0 198 . -2.663 -16.428 16.275 1.00 90.89 198 A 1 ATOM 1594 C CA . GLY A 0 198 . -3.576 -17.414 16.862 1.00 90.89 198 A 1 ATOM 1595 C C . GLY A 0 198 . -3.682 -17.331 18.384 1.00 90.89 198 A 1 ATOM 1596 O O . GLY A 0 198 . -3.874 -18.361 19.030 1.00 90.89 198 A 1 ATOM 1597 N N . LYS A 0 199 . -3.497 -16.137 18.965 1.00 90.06 199 A 1 ATOM 1598 C CA . LYS A 0 199 . -3.526 -15.901 20.417 1.00 90.06 199 A 1 ATOM 1599 C C . LYS A 0 199 . -3.997 -14.494 20.773 1.00 90.06 199 A 1 ATOM 1600 C CB . LYS A 0 199 . -2.146 -16.202 21.015 1.00 90.06 199 A 1 ATOM 1601 O O . LYS A 0 199 . -3.995 -13.602 19.931 1.00 90.06 199 A 1 ATOM 1602 C CG . LYS A 0 199 . -1.062 -15.193 20.609 1.00 90.06 199 A 1 ATOM 1603 C CD . LYS A 0 199 . 0.266 -15.637 21.220 1.00 90.06 199 A 1 ATOM 1604 C CE . LYS A 0 199 . 1.283 -14.505 21.179 1.00 90.06 199 A 1 ATOM 1605 N NZ . LYS A 0 199 . 2.425 -14.840 22.051 1.00 90.06 199 A 1 ATOM 1606 N N . GLU A 0 200 . -4.426 -14.284 22.010 1.00 91.25 200 A 1 ATOM 1607 C CA . GLU A 0 200 . -4.893 -12.974 22.476 1.00 91.25 200 A 1 ATOM 1608 C C . GLU A 0 200 . -3.750 -11.945 22.571 1.00 91.25 200 A 1 ATOM 1609 C CB . GLU A 0 200 . -5.634 -13.154 23.803 1.00 91.25 200 A 1 ATOM 1610 O O . GLU A 0 200 . -2.605 -12.285 22.884 1.00 91.25 200 A 1 ATOM 1611 C CG . GLU A 0 200 . -6.367 -11.875 24.229 1.00 91.25 200 A 1 ATOM 1612 C CD . GLU A 0 200 . -7.230 -12.073 25.480 1.00 91.25 200 A 1 ATOM 1613 O OE1 . GLU A 0 200 . -7.977 -11.123 25.792 1.00 91.25 200 A 1 ATOM 1614 O OE2 . GLU A 0 200 . -7.124 -13.156 26.098 1.00 91.25 200 A 1 ATOM 1615 N N . CYS A 0 201 . -4.057 -10.679 22.277 1.00 94.31 201 A 1 ATOM 1616 C CA . CYS A 0 201 . -3.112 -9.569 22.389 1.00 94.31 201 A 1 ATOM 1617 C C . CYS A 0 201 . -3.039 -9.062 23.834 1.00 94.31 201 A 1 ATOM 1618 C CB . CYS A 0 201 . -3.544 -8.448 21.438 1.00 94.31 201 A 1 ATOM 1619 O O . CYS A 0 201 . -4.016 -8.520 24.345 1.00 94.31 201 A 1 ATOM 1620 S SG . CYS A 0 201 . -2.313 -7.113 21.490 1.00 94.31 201 A 1 ATOM 1621 N N . GLN A 0 202 . -1.862 -9.171 24.452 1.00 94.75 202 A 1 ATOM 1622 C CA . GLN A 0 202 . -1.612 -8.739 25.836 1.00 94.75 202 A 1 ATOM 1623 C C . GLN A 0 202 . -1.107 -7.289 25.946 1.00 94.75 202 A 1 ATOM 1624 C CB . GLN A 0 202 . -0.635 -9.727 26.500 1.00 94.75 202 A 1 ATOM 1625 O O . GLN A 0 202 . -0.837 -6.802 27.041 1.00 94.75 202 A 1 ATOM 1626 C CG . GLN A 0 202 . -1.176 -11.169 26.552 1.00 94.75 202 A 1 ATOM 1627 C CD . GLN A 0 202 . -2.480 -11.288 27.341 1.00 94.75 202 A 1 ATOM 1628 N NE2 . GLN A 0 202 . -3.399 -12.132 26.925 1.00 94.75 202 A 1 ATOM 1629 O OE1 . GLN A 0 202 . -2.690 -10.619 28.336 1.00 94.75 202 A 1 ATOM 1630 N N . LEU A 0 203 . -0.964 -6.582 24.821 1.00 96.97 203 A 1 ATOM 1631 C CA . LEU A 0 203 . -0.526 -5.188 24.827 1.00 96.97 203 A 1 ATOM 1632 C C . LEU A 0 203 . -1.628 -4.272 25.370 1.00 96.97 203 A 1 ATOM 1633 C CB . LEU A 0 203 . -0.073 -4.751 23.425 1.00 96.97 203 A 1 ATOM 1634 O O . LEU A 0 203 . -2.815 -4.435 25.068 1.00 96.97 203 A 1 ATOM 1635 C CG . LEU A 0 203 . 1.149 -5.509 22.877 1.00 96.97 203 A 1 ATOM 1636 C CD1 . LEU A 0 203 . 1.468 -5.015 21.466 1.00 96.97 203 A 1 ATOM 1637 C CD2 . LEU A 0 203 . 2.388 -5.290 23.743 1.00 96.97 203 A 1 ATOM 1638 N N . THR A 0 204 . -1.216 -3.271 26.141 1.00 97.12 204 A 1 ATOM 1639 C CA . THR A 0 204 . -2.089 -2.174 26.576 1.00 97.12 204 A 1 ATOM 1640 C C . THR A 0 204 . -2.444 -1.260 25.403 1.00 97.12 204 A 1 ATOM 1641 C CB . THR A 0 204 . -1.446 -1.338 27.693 1.00 97.12 204 A 1 ATOM 1642 O O . THR A 0 204 . -1.688 -1.146 24.437 1.00 97.12 204 A 1 ATOM 1643 C CG2 . THR A 0 204 . -1.076 -2.165 28.923 1.00 97.12 204 A 1 ATOM 1644 O OG1 . THR A 0 204 . -0.267 -0.721 27.235 1.00 97.12 204 A 1 ATOM 1645 N N . ASP A 0 205 . -3.562 -0.541 25.506 1.00 95.29 205 A 1 ATOM 1646 C CA . ASP A 0 205 . -3.987 0.416 24.474 1.00 95.29 205 A 1 ATOM 1647 C C . ASP A 0 205 . -2.938 1.507 24.222 1.00 95.29 205 A 1 ATOM 1648 C CB . ASP A 0 205 . -5.309 1.065 24.900 1.00 95.29 205 A 1 ATOM 1649 O O . ASP A 0 205 . -2.735 1.926 23.084 1.00 95.29 205 A 1 ATOM 1650 C CG . ASP A 0 205 . -6.509 0.113 24.854 1.00 95.29 205 A 1 ATOM 1651 O OD1 . ASP A 0 205 . -6.323 -1.095 24.552 1.00 95.29 205 A 1 ATOM 1652 O OD2 . ASP A 0 205 . -7.613 0.623 25.129 1.00 95.29 205 A 1 ATOM 1653 N N . LYS A 0 206 . -2.214 1.925 25.271 1.00 95.54 206 A 1 ATOM 1654 C CA . LYS A 0 206 . -1.101 2.870 25.140 1.00 95.54 206 A 1 ATOM 1655 C C . LYS A 0 206 . 0.037 2.278 24.308 1.00 95.54 206 A 1 ATOM 1656 C CB . LYS A 0 206 . -0.620 3.334 26.524 1.00 95.54 206 A 1 ATOM 1657 O O . LYS A 0 206 . 0.489 2.924 23.373 1.00 95.54 206 A 1 ATOM 1658 C CG . LYS A 0 206 . 0.398 4.470 26.358 1.00 95.54 206 A 1 ATOM 1659 C CD . LYS A 0 206 . 0.991 4.948 27.688 1.00 95.54 206 A 1 ATOM 1660 C CE . LYS A 0 206 . 1.900 6.166 27.459 1.00 95.54 206 A 1 ATOM 1661 N NZ . LYS A 0 206 . 3.017 5.883 26.520 1.00 95.54 206 A 1 ATOM 1662 N N . GLN A 0 207 . 0.463 1.047 24.602 1.00 97.73 207 A 1 ATOM 1663 C CA . GLN A 0 207 . 1.512 0.382 23.820 1.00 97.73 207 A 1 ATOM 1664 C C . GLN A 0 207 . 1.107 0.226 22.352 1.00 97.73 207 A 1 ATOM 1665 C CB . GLN A 0 207 . 1.822 -0.999 24.407 1.00 97.73 207 A 1 ATOM 1666 O O . GLN A 0 207 . 1.933 0.460 21.475 1.00 97.73 207 A 1 ATOM 1667 C CG . GLN A 0 207 . 2.626 -0.922 25.709 1.00 97.73 207 A 1 ATOM 1668 C CD . GLN A 0 207 . 2.632 -2.271 26.414 1.00 97.73 207 A 1 ATOM 1669 N NE2 . GLN A 0 207 . 3.777 -2.853 26.687 1.00 97.73 207 A 1 ATOM 1670 O OE1 . GLN A 0 207 . 1.587 -2.822 26.729 1.00 97.73 207 A 1 ATOM 1671 N N . ILE A 0 208 . -0.150 -0.135 22.078 1.00 98.02 208 A 1 ATOM 1672 C CA . ILE A 0 208 . -0.666 -0.249 20.708 1.00 98.02 208 A 1 ATOM 1673 C C . ILE A 0 208 . -0.638 1.113 20.002 1.00 98.02 208 A 1 ATOM 1674 C CB . ILE A 0 208 . -2.083 -0.869 20.705 1.00 98.02 208 A 1 ATOM 1675 O O . ILE A 0 208 . -0.145 1.202 18.878 1.00 98.02 208 A 1 ATOM 1676 C CG1 . ILE A 0 208 . -2.037 -2.328 21.214 1.00 98.02 208 A 1 ATOM 1677 C CG2 . ILE A 0 208 . -2.676 -0.809 19.286 1.00 98.02 208 A 1 ATOM 1678 C CD1 . ILE A 0 208 . -3.416 -2.941 21.496 1.00 98.02 208 A 1 ATOM 1679 N N . SER A 0 209 . -1.128 2.169 20.659 1.00 93.51 209 A 1 ATOM 1680 C CA . SER A 0 209 . -1.148 3.522 20.091 1.00 93.51 209 A 1 ATOM 1681 C C . SER A 0 209 . 0.259 4.031 19.789 1.00 93.51 209 A 1 ATOM 1682 C CB . SER A 0 209 . -1.870 4.496 21.021 1.00 93.51 209 A 1 ATOM 1683 O O . SER A 0 209 . 0.522 4.381 18.643 1.00 93.51 209 A 1 ATOM 1684 O OG . SER A 0 209 . -2.153 5.705 20.338 1.00 93.51 209 A 1 ATOM 1685 N N . ASP A 0 210 . 1.170 3.982 20.768 1.00 94.31 210 A 1 ATOM 1686 C CA . ASP A 0 210 . 2.559 4.437 20.608 1.00 94.31 210 A 1 ATOM 1687 C C . ASP A 0 210 . 3.250 3.688 19.448 1.00 94.31 210 A 1 ATOM 1688 C CB . ASP A 0 210 . 3.351 4.189 21.911 1.00 94.31 210 A 1 ATOM 1689 O O . ASP A 0 210 . 3.932 4.280 18.614 1.00 94.31 210 A 1 ATOM 1690 C CG . ASP A 0 210 . 2.918 4.964 23.169 1.00 94.31 210 A 1 ATOM 1691 O OD1 . ASP A 0 210 . 2.167 5.958 23.114 1.00 94.31 210 A 1 ATOM 1692 O OD2 . ASP A 0 210 . 3.365 4.571 24.277 1.00 94.31 210 A 1 ATOM 1693 N N . THR A 0 211 . 3.008 2.377 19.342 1.00 97.47 211 A 1 ATOM 1694 C CA . THR A 0 211 . 3.553 1.532 18.266 1.00 97.47 211 A 1 ATOM 1695 C C . THR A 0 211 . 3.025 1.941 16.892 1.00 97.47 211 A 1 ATOM 1696 C CB . THR A 0 211 . 3.195 0.061 18.519 1.00 97.47 211 A 1 ATOM 1697 O O . THR A 0 211 . 3.778 1.973 15.917 1.00 97.47 211 A 1 ATOM 1698 C CG2 . THR A 0 211 . 3.760 -0.925 17.505 1.00 97.47 211 A 1 ATOM 1699 O OG1 . THR A 0 211 . 3.740 -0.343 19.745 1.00 97.47 211 A 1 ATOM 1700 N N . LEU A 0 212 . 1.729 2.242 16.781 1.00 95.13 212 A 1 ATOM 1701 C CA . LEU A 0 212 . 1.120 2.665 15.519 1.00 95.13 212 A 1 ATOM 1702 C C . LEU A 0 212 . 1.489 4.104 15.147 1.00 95.13 212 A 1 ATOM 1703 C CB . LEU A 0 212 . -0.398 2.451 15.583 1.00 95.13 212 A 1 ATOM 1704 O O . LEU A 0 212 . 1.561 4.412 13.958 1.00 95.13 212 A 1 ATOM 1705 C CG . LEU A 0 212 . -0.766 0.963 15.442 1.00 95.13 212 A 1 ATOM 1706 C CD1 . LEU A 0 212 . -2.179 0.715 15.948 1.00 95.13 212 A 1 ATOM 1707 C CD2 . LEU A 0 212 . -0.707 0.500 13.981 1.00 95.13 212 A 1 ATOM 1708 N N . ASP A 0 213 . 1.788 4.959 16.123 1.00 92.31 213 A 1 ATOM 1709 C CA . ASP A 0 213 . 2.363 6.282 15.882 1.00 92.31 213 A 1 ATOM 1710 C C . ASP A 0 213 . 3.782 6.176 15.308 1.00 92.31 213 A 1 ATOM 1711 C CB . ASP A 0 213 . 2.309 7.125 17.167 1.00 92.31 213 A 1 ATOM 1712 O O . ASP A 0 213 . 4.083 6.824 14.301 1.00 92.31 213 A 1 ATOM 1713 C CG . ASP A 0 213 . 0.875 7.542 17.520 1.00 92.31 213 A 1 ATOM 1714 O OD1 . ASP A 0 213 . 0.079 7.742 16.566 1.00 92.31 213 A 1 ATOM 1715 O OD2 . ASP A 0 213 . 0.561 7.672 18.722 1.00 92.31 213 A 1 ATOM 1716 N N . ASP A 0 214 . 4.616 5.282 15.848 1.00 94.35 214 A 1 ATOM 1717 C CA . ASP A 0 214 . 5.938 4.977 15.288 1.00 94.35 214 A 1 ATOM 1718 C C . ASP A 0 214 . 5.847 4.411 13.862 1.00 94.35 214 A 1 ATOM 1719 C CB . ASP A 0 214 . 6.685 3.984 16.199 1.00 94.35 214 A 1 ATOM 1720 O O . ASP A 0 214 . 6.598 4.832 12.976 1.00 94.35 214 A 1 ATOM 1721 C CG . ASP A 0 214 . 7.424 4.630 17.374 1.00 94.35 214 A 1 ATOM 1722 O OD1 . ASP A 0 214 . 7.640 5.865 17.336 1.00 94.35 214 A 1 ATOM 1723 O OD2 . ASP A 0 214 . 7.912 3.848 18.222 1.00 94.35 214 A 1 ATOM 1724 N N . ILE A 0 215 . 4.910 3.488 13.609 1.00 92.55 215 A 1 ATOM 1725 C CA . ILE A 0 215 . 4.655 2.926 12.271 1.00 92.55 215 A 1 ATOM 1726 C C . ILE A 0 215 . 4.210 4.021 11.296 1.00 92.55 215 A 1 ATOM 1727 C CB . ILE A 0 215 . 3.619 1.778 12.339 1.00 92.55 215 A 1 ATOM 1728 O O . ILE A 0 215 . 4.780 4.128 10.211 1.00 92.55 215 A 1 ATOM 1729 C CG1 . ILE A 0 215 . 4.240 0.530 13.008 1.00 92.55 215 A 1 ATOM 1730 C CG2 . ILE A 0 215 . 3.083 1.401 10.942 1.00 92.55 215 A 1 ATOM 1731 C CD1 . ILE A 0 215 . 3.198 -0.493 13.483 1.00 92.55 215 A 1 ATOM 1732 N N . SER A 0 216 . 3.218 4.831 11.667 1.00 89.13 216 A 1 ATOM 1733 C CA . SER A 0 216 . 2.676 5.917 10.843 1.00 89.13 216 A 1 ATOM 1734 C C . SER A 0 216 . 3.748 6.958 10.510 1.00 89.13 216 A 1 ATOM 1735 C CB . SER A 0 216 . 1.518 6.571 11.601 1.00 89.13 216 A 1 ATOM 1736 O O . SER A 0 216 . 3.962 7.299 9.343 1.00 89.13 216 A 1 ATOM 1737 O OG . SER A 0 216 . 1.153 7.801 11.009 1.00 89.13 216 A 1 ATOM 1738 N N . SER A 0 217 . 4.493 7.403 11.527 1.00 88.90 217 A 1 ATOM 1739 C CA . SER A 0 217 . 5.597 8.350 11.371 1.00 88.90 217 A 1 ATOM 1740 C C . SER A 0 217 . 6.663 7.802 10.422 1.00 88.90 217 A 1 ATOM 1741 C CB . SER A 0 217 . 6.196 8.650 12.747 1.00 88.90 217 A 1 ATOM 1742 O O . SER A 0 217 . 7.068 8.491 9.482 1.00 88.90 217 A 1 ATOM 1743 O OG . SER A 0 217 . 7.272 9.566 12.637 1.00 88.90 217 A 1 ATOM 1744 N N . ASN A 0 218 . 7.050 6.534 10.592 1.00 89.97 218 A 1 ATOM 1745 C CA . ASN A 0 218 . 7.968 5.873 9.675 1.00 89.97 218 A 1 ATOM 1746 C C . ASN A 0 218 . 7.386 5.755 8.267 1.00 89.97 218 A 1 ATOM 1747 C CB . ASN A 0 218 . 8.349 4.488 10.218 1.00 89.97 218 A 1 ATOM 1748 O O . ASN A 0 218 . 8.104 6.008 7.309 1.00 89.97 218 A 1 ATOM 1749 C CG . ASN A 0 218 . 9.535 4.521 11.158 1.00 89.97 218 A 1 ATOM 1750 N ND2 . ASN A 0 218 . 9.962 3.369 11.616 1.00 89.97 218 A 1 ATOM 1751 O OD1 . ASN A 0 218 . 10.161 5.532 11.412 1.00 89.97 218 A 1 ATOM 1752 N N . ASN A 0 219 . 6.113 5.400 8.097 1.00 86.76 219 A 1 ATOM 1753 C CA . ASN A 0 219 . 5.492 5.301 6.776 1.00 86.76 219 A 1 ATOM 1754 C C . ASN A 0 219 . 5.552 6.638 6.026 1.00 86.76 219 A 1 ATOM 1755 C CB . ASN A 0 219 . 4.046 4.797 6.915 1.00 86.76 219 A 1 ATOM 1756 O O . ASN A 0 219 . 5.901 6.643 4.846 1.00 86.76 219 A 1 ATOM 1757 C CG . ASN A 0 219 . 3.943 3.312 7.212 1.00 86.76 219 A 1 ATOM 1758 N ND2 . ASN A 0 219 . 2.806 2.872 7.702 1.00 86.76 219 A 1 ATOM 1759 O OD1 . ASN A 0 219 . 4.845 2.524 6.950 1.00 86.76 219 A 1 ATOM 1760 N N . LEU A 0 220 . 5.289 7.758 6.708 1.00 84.38 220 A 1 ATOM 1761 C CA . LEU A 0 220 . 5.379 9.108 6.145 1.00 84.38 220 A 1 ATOM 1762 C C . LEU A 0 220 . 6.826 9.498 5.806 1.00 84.38 220 A 1 ATOM 1763 C CB . LEU A 0 220 . 4.749 10.086 7.153 1.00 84.38 220 A 1 ATOM 1764 O O . LEU A 0 220 . 7.117 9.960 4.701 1.00 84.38 220 A 1 ATOM 1765 C CG . LEU A 0 220 . 4.728 11.554 6.688 1.00 84.38 220 A 1 ATOM 1766 C CD1 . LEU A 0 220 . 3.870 11.745 5.436 1.00 84.38 220 A 1 ATOM 1767 C CD2 . LEU A 0 220 . 4.174 12.435 7.804 1.00 84.38 220 A 1 ATOM 1768 N N . GLN A 0 221 . 7.758 9.262 6.729 1.00 84.59 221 A 1 ATOM 1769 C CA . GLN A 0 221 . 9.175 9.562 6.524 1.00 84.59 221 A 1 ATOM 1770 C C . GLN A 0 221 . 9.832 8.624 5.502 1.00 84.59 221 A 1 ATOM 1771 C CB . GLN A 0 221 . 9.912 9.466 7.867 1.00 84.59 221 A 1 ATOM 1772 O O . GLN A 0 221 . 10.858 8.956 4.920 1.00 84.59 221 A 1 ATOM 1773 C CG . GLN A 0 221 . 9.574 10.606 8.846 1.00 84.59 221 A 1 ATOM 1774 C CD . GLN A 0 221 . 10.352 10.470 10.158 1.00 84.59 221 A 1 ATOM 1775 N NE2 . GLN A 0 221 . 10.416 11.496 10.979 1.00 84.59 221 A 1 ATOM 1776 O OE1 . GLN A 0 221 . 10.945 9.445 10.447 1.00 84.59 221 A 1 ATOM 1777 N N . ASN A 0 222 . 9.292 7.440 5.254 1.00 86.31 222 A 1 ATOM 1778 C CA . ASN A 0 222 . 9.974 6.407 4.483 1.00 86.31 222 A 1 ATOM 1779 C C . ASN A 0 222 . 9.340 6.179 3.097 1.00 86.31 222 A 1 ATOM 1780 C CB . ASN A 0 222 . 10.100 5.178 5.394 1.00 86.31 222 A 1 ATOM 1781 O O . ASN A 0 222 . 9.600 5.155 2.468 1.00 86.31 222 A 1 ATOM 1782 C CG . ASN A 0 222 . 11.260 4.279 5.080 1.00 86.31 222 A 1 ATOM 1783 N ND2 . ASN A 0 222 . 11.076 3.003 5.296 1.00 86.31 222 A 1 ATOM 1784 O OD1 . ASN A 0 222 . 12.334 4.707 4.690 1.00 86.31 222 A 1 ATOM 1785 N N . GLN A 0 223 . 8.541 7.131 2.600 1.00 90.18 223 A 1 ATOM 1786 C CA . GLN A 0 223 . 7.933 7.111 1.260 1.00 90.18 223 A 1 ATOM 1787 C C . GLN A 0 223 . 8.971 7.185 0.124 1.00 90.18 223 A 1 ATOM 1788 C CB . GLN A 0 223 . 6.947 8.280 1.110 1.00 90.18 223 A 1 ATOM 1789 O O . GLN A 0 223 . 10.096 7.642 0.310 1.00 90.18 223 A 1 ATOM 1790 C CG . GLN A 0 223 . 5.768 8.220 2.090 1.00 90.18 223 A 1 ATOM 1791 C CD . GLN A 0 223 . 4.792 9.378 1.913 1.00 90.18 223 A 1 ATOM 1792 N NE2 . GLN A 0 223 . 3.636 9.326 2.536 1.00 90.18 223 A 1 ATOM 1793 O OE1 . GLN A 0 223 . 5.045 10.329 1.193 1.00 90.18 223 A 1 ATOM 1794 N N . LEU A 0 224 . 8.575 6.783 -1.092 1.00 93.80 224 A 1 ATOM 1795 C CA . LEU A 0 224 . 9.457 6.711 -2.267 1.00 93.80 224 A 1 ATOM 1796 C C . LEU A 0 224 . 10.190 8.022 -2.591 1.00 93.80 224 A 1 ATOM 1797 C CB . LEU A 0 224 . 8.617 6.301 -3.487 1.00 93.80 224 A 1 ATOM 1798 O O . LEU A 0 224 . 11.372 7.983 -2.916 1.00 93.80 224 A 1 ATOM 1799 C CG . LEU A 0 224 . 9.414 6.254 -4.810 1.00 93.80 224 A 1 ATOM 1800 C CD1 . LEU A 0 224 . 10.407 5.089 -4.837 1.00 93.80 224 A 1 ATOM 1801 C CD2 . LEU A 0 224 . 8.423 6.129 -5.953 1.00 93.80 224 A 1 ATOM 1802 N N . PHE A 0 225 . 9.498 9.163 -2.543 1.00 94.01 225 A 1 ATOM 1803 C CA . PHE A 0 225 . 10.034 10.464 -2.971 1.00 94.01 225 A 1 ATOM 1804 C C . PHE A 0 225 . 10.944 11.131 -1.925 1.00 94.01 225 A 1 ATOM 1805 C CB . PHE A 0 225 . 8.888 11.362 -3.449 1.00 94.01 225 A 1 ATOM 1806 O O . PHE A 0 225 . 11.194 12.333 -1.957 1.00 94.01 225 A 1 ATOM 1807 C CG . PHE A 0 225 . 8.220 10.877 -4.721 1.00 94.01 225 A 1 ATOM 1808 C CD1 . PHE A 0 225 . 8.906 10.962 -5.948 1.00 94.01 225 A 1 ATOM 1809 C CD2 . PHE A 0 225 . 6.919 10.343 -4.688 1.00 94.01 225 A 1 ATOM 1810 C CE1 . PHE A 0 225 . 8.301 10.507 -7.132 1.00 94.01 225 A 1 ATOM 1811 C CE2 . PHE A 0 225 . 6.316 9.886 -5.874 1.00 94.01 225 A 1 ATOM 1812 C CZ . PHE A 0 225 . 7.004 9.967 -7.096 1.00 94.01 225 A 1 ATOM 1813 N N . GLN A 0 226 . 11.484 10.340 -1.003 1.00 93.50 226 A 1 ATOM 1814 C CA . GLN A 0 226 . 12.559 10.747 -0.111 1.00 93.50 226 A 1 ATOM 1815 C C . GLN A 0 226 . 13.893 10.365 -0.748 1.00 93.50 226 A 1 ATOM 1816 C CB . GLN A 0 226 . 12.350 10.090 1.260 1.00 93.50 226 A 1 ATOM 1817 O O . GLN A 0 226 . 14.063 9.227 -1.190 1.00 93.50 226 A 1 ATOM 1818 C CG . GLN A 0 226 . 10.993 10.487 1.868 1.00 93.50 226 A 1 ATOM 1819 C CD . GLN A 0 226 . 10.868 11.980 2.146 1.00 93.50 226 A 1 ATOM 1820 N NE2 . GLN A 0 226 . 9.669 12.515 2.161 1.00 93.50 226 A 1 ATOM 1821 O OE1 . GLN A 0 226 . 11.845 12.687 2.330 1.00 93.50 226 A 1 ATOM 1822 N N . ILE A 0 227 . 14.862 11.288 -0.771 1.00 94.45 227 A 1 ATOM 1823 C CA . ILE A 0 227 . 16.164 11.076 -1.432 1.00 94.45 227 A 1 ATOM 1824 C C . ILE A 0 227 . 16.806 9.738 -1.033 1.00 94.45 227 A 1 ATOM 1825 C CB . ILE A 0 227 . 17.109 12.275 -1.177 1.00 94.45 227 A 1 ATOM 1826 O O . ILE A 0 227 . 17.241 8.978 -1.898 1.00 94.45 227 A 1 ATOM 1827 C CG1 . ILE A 0 227 . 18.420 12.096 -1.970 1.00 94.45 227 A 1 ATOM 1828 C CG2 . ILE A 0 227 . 17.412 12.508 0.317 1.00 94.45 227 A 1 ATOM 1829 C CD1 . ILE A 0 227 . 19.235 13.385 -2.126 1.00 94.45 227 A 1 ATOM 1830 N N . ARG A 0 228 . 16.745 9.395 0.262 1.00 95.04 228 A 1 ATOM 1831 C CA . ARG A 0 228 . 17.248 8.145 0.856 1.00 95.04 228 A 1 ATOM 1832 C C . ARG A 0 228 . 16.707 6.861 0.210 1.00 95.04 228 A 1 ATOM 1833 C CB . ARG A 0 228 . 17.003 8.168 2.383 1.00 95.04 228 A 1 ATOM 1834 O O . ARG A 0 228 . 17.411 5.856 0.205 1.00 95.04 228 A 1 ATOM 1835 C CG . ARG A 0 228 . 15.529 8.349 2.807 1.00 95.04 228 A 1 ATOM 1836 C CD . ARG A 0 228 . 15.361 8.355 4.336 1.00 95.04 228 A 1 ATOM 1837 N NE . ARG A 0 228 . 14.076 8.949 4.767 1.00 95.04 228 A 1 ATOM 1838 N NH1 . ARG A 0 228 . 14.946 10.789 5.860 1.00 95.04 228 A 1 ATOM 1839 N NH2 . ARG A 0 228 . 12.792 10.525 5.831 1.00 95.04 228 A 1 ATOM 1840 C CZ . ARG A 0 228 . 13.945 10.063 5.478 1.00 95.04 228 A 1 ATOM 1841 N N . GLN A 0 229 . 15.505 6.879 -0.373 1.00 96.22 229 A 1 ATOM 1842 C CA . GLN A 0 229 . 14.881 5.706 -1.006 1.00 96.22 229 A 1 ATOM 1843 C C . GLN A 0 229 . 15.251 5.501 -2.474 1.00 96.22 229 A 1 ATOM 1844 C CB . GLN A 0 229 . 13.353 5.807 -0.887 1.00 96.22 229 A 1 ATOM 1845 O O . GLN A 0 229 . 15.099 4.398 -3.012 1.00 96.22 229 A 1 ATOM 1846 C CG . GLN A 0 229 . 12.836 5.717 0.549 1.00 96.22 229 A 1 ATOM 1847 C CD . GLN A 0 229 . 13.038 4.352 1.185 1.00 96.22 229 A 1 ATOM 1848 N NE2 . GLN A 0 229 . 12.169 3.983 2.071 1.00 96.22 229 A 1 ATOM 1849 O OE1 . GLN A 0 229 . 13.930 3.574 0.879 1.00 96.22 229 A 1 ATOM 1850 N N . LEU A 0 230 . 15.747 6.553 -3.119 1.00 95.53 230 A 1 ATOM 1851 C CA . LEU A 0 230 . 16.155 6.549 -4.521 1.00 95.53 230 A 1 ATOM 1852 C C . LEU A 0 230 . 17.672 6.399 -4.682 1.00 95.53 230 A 1 ATOM 1853 C CB . LEU A 0 230 . 15.615 7.820 -5.187 1.00 95.53 230 A 1 ATOM 1854 O O . LEU A 0 230 . 18.166 6.336 -5.805 1.00 95.53 230 A 1 ATOM 1855 C CG . LEU A 0 230 . 14.078 7.918 -5.208 1.00 95.53 230 A 1 ATOM 1856 C CD1 . LEU A 0 230 . 13.695 9.282 -5.762 1.00 95.53 230 A 1 ATOM 1857 C CD2 . LEU A 0 230 . 13.419 6.841 -6.075 1.00 95.53 230 A 1 ATOM 1858 N N . LEU A 0 231 . 18.419 6.281 -3.585 1.00 95.25 231 A 1 ATOM 1859 C CA . LEU A 0 231 . 19.847 5.990 -3.646 1.00 95.25 231 A 1 ATOM 1860 C C . LEU A 0 231 . 20.116 4.588 -4.218 1.00 95.25 231 A 1 ATOM 1861 C CB . LEU A 0 231 . 20.473 6.137 -2.257 1.00 95.25 231 A 1 ATOM 1862 O O . LEU A 0 231 . 19.289 3.685 -4.063 1.00 95.25 231 A 1 ATOM 1863 C CG . LEU A 0 231 . 20.447 7.573 -1.717 1.00 95.25 231 A 1 ATOM 1864 C CD1 . LEU A 0 231 . 20.974 7.551 -0.293 1.00 95.25 231 A 1 ATOM 1865 C CD2 . LEU A 0 231 . 21.283 8.551 -2.547 1.00 95.25 231 A 1 ATOM 1866 N N . PRO A 0 232 . 21.268 4.361 -4.866 1.00 93.91 232 A 1 ATOM 1867 C CA . PRO A 0 232 . 21.669 3.033 -5.322 1.00 93.91 232 A 1 ATOM 1868 C C . PRO A 0 232 . 21.739 1.992 -4.193 1.00 93.91 232 A 1 ATOM 1869 C CB . PRO A 0 232 . 23.046 3.238 -5.946 1.00 93.91 232 A 1 ATOM 1870 O O . PRO A 0 232 . 22.066 2.308 -3.052 1.00 93.91 232 A 1 ATOM 1871 C CG . PRO A 0 232 . 23.039 4.696 -6.396 1.00 93.91 232 A 1 ATOM 1872 C CD . PRO A 0 232 . 22.234 5.366 -5.291 1.00 93.91 232 A 1 ATOM 1873 N N . ARG A 0 233 . 21.517 0.710 -4.519 1.00 91.68 233 A 1 ATOM 1874 C CA . ARG A 0 233 . 21.488 -0.371 -3.512 1.00 91.68 233 A 1 ATOM 1875 C C . ARG A 0 233 . 22.808 -0.578 -2.768 1.00 91.68 233 A 1 ATOM 1876 C CB . ARG A 0 233 . 21.053 -1.704 -4.130 1.00 91.68 233 A 1 ATOM 1877 O O . ARG A 0 233 . 22.784 -1.017 -1.625 1.00 91.68 233 A 1 ATOM 1878 C CG . ARG A 0 233 . 19.570 -1.736 -4.516 1.00 91.68 233 A 1 ATOM 1879 C CD . ARG A 0 233 . 19.180 -3.195 -4.771 1.00 91.68 233 A 1 ATOM 1880 N NE . ARG A 0 233 . 17.798 -3.336 -5.258 1.00 91.68 233 A 1 ATOM 1881 N NH1 . ARG A 0 233 . 17.766 -5.632 -5.208 1.00 91.68 233 A 1 ATOM 1882 N NH2 . ARG A 0 233 . 16.009 -4.536 -6.007 1.00 91.68 233 A 1 ATOM 1883 C CZ . ARG A 0 233 . 17.199 -4.493 -5.487 1.00 91.68 233 A 1 ATOM 1884 N N . PHE A 0 234 . 23.954 -0.232 -3.358 1.00 93.96 234 A 1 ATOM 1885 C CA . PHE A 0 234 . 25.231 -0.334 -2.641 1.00 93.96 234 A 1 ATOM 1886 C C . PHE A 0 234 . 25.270 0.570 -1.392 1.00 93.96 234 A 1 ATOM 1887 C CB . PHE A 0 234 . 26.405 -0.063 -3.593 1.00 93.96 234 A 1 ATOM 1888 O O . PHE A 0 234 . 25.999 0.268 -0.446 1.00 93.96 234 A 1 ATOM 1889 C CG . PHE A 0 234 . 26.558 1.382 -4.025 1.00 93.96 234 A 1 ATOM 1890 C CD1 . PHE A 0 234 . 26.156 1.791 -5.311 1.00 93.96 234 A 1 ATOM 1891 C CD2 . PHE A 0 234 . 27.133 2.319 -3.145 1.00 93.96 234 A 1 ATOM 1892 C CE1 . PHE A 0 234 . 26.310 3.134 -5.700 1.00 93.96 234 A 1 ATOM 1893 C CE2 . PHE A 0 234 . 27.255 3.665 -3.524 1.00 93.96 234 A 1 ATOM 1894 C CZ . PHE A 0 234 . 26.836 4.075 -4.800 1.00 93.96 234 A 1 ATOM 1895 N N . CYS A 0 235 . 24.445 1.627 -1.335 1.00 96.60 235 A 1 ATOM 1896 C CA . CYS A 0 235 . 24.309 2.483 -0.157 1.00 96.60 235 A 1 ATOM 1897 C C . CYS A 0 235 . 23.791 1.724 1.072 1.00 96.60 235 A 1 ATOM 1898 C CB . CYS A 0 235 . 23.393 3.675 -0.472 1.00 96.60 235 A 1 ATOM 1899 O O . CYS A 0 235 . 24.107 2.127 2.186 1.00 96.60 235 A 1 ATOM 1900 S SG . CYS A 0 235 . 24.122 4.720 -1.766 1.00 96.60 235 A 1 ATOM 1901 N N . VAL A 0 236 . 23.082 0.599 0.907 1.00 96.96 236 A 1 ATOM 1902 C CA . VAL A 0 236 . 22.669 -0.254 2.036 1.00 96.96 236 A 1 ATOM 1903 C C . VAL A 0 236 . 23.885 -0.691 2.853 1.00 96.96 236 A 1 ATOM 1904 C CB . VAL A 0 236 . 21.882 -1.489 1.549 1.00 96.96 236 A 1 ATOM 1905 O O . VAL A 0 236 . 23.882 -0.568 4.077 1.00 96.96 236 A 1 ATOM 1906 C CG1 . VAL A 0 236 . 21.529 -2.437 2.702 1.00 96.96 236 A 1 ATOM 1907 C CG2 . VAL A 0 236 . 20.576 -1.062 0.873 1.00 96.96 236 A 1 ATOM 1908 N N . ASN A 0 237 . 24.961 -1.130 2.194 1.00 96.40 237 A 1 ATOM 1909 C CA . ASN A 0 237 . 26.185 -1.539 2.884 1.00 96.40 237 A 1 ATOM 1910 C C . ASN A 0 237 . 26.876 -0.357 3.575 1.00 96.40 237 A 1 ATOM 1911 C CB . ASN A 0 237 . 27.130 -2.253 1.901 1.00 96.40 237 A 1 ATOM 1912 O O . ASN A 0 237 . 27.414 -0.529 4.668 1.00 96.40 237 A 1 ATOM 1913 C CG . ASN A 0 237 . 26.694 -3.671 1.576 1.00 96.40 237 A 1 ATOM 1914 N ND2 . ASN A 0 237 . 27.490 -4.390 0.821 1.00 96.40 237 A 1 ATOM 1915 O OD1 . ASN A 0 237 . 25.661 -4.158 2.006 1.00 96.40 237 A 1 ATOM 1916 N N . ILE A 0 238 . 26.809 0.842 2.987 1.00 97.39 238 A 1 ATOM 1917 C CA . ILE A 0 238 . 27.318 2.073 3.608 1.00 97.39 238 A 1 ATOM 1918 C C . ILE A 0 238 . 26.525 2.379 4.885 1.00 97.39 238 A 1 ATOM 1919 C CB . ILE A 0 238 . 27.295 3.256 2.609 1.00 97.39 238 A 1 ATOM 1920 O O . ILE A 0 238 . 27.118 2.592 5.940 1.00 97.39 238 A 1 ATOM 1921 C CG1 . ILE A 0 238 . 28.143 2.926 1.356 1.00 97.39 238 A 1 ATOM 1922 C CG2 . ILE A 0 238 . 27.797 4.542 3.291 1.00 97.39 238 A 1 ATOM 1923 C CD1 . ILE A 0 238 . 28.132 4.011 0.271 1.00 97.39 238 A 1 ATOM 1924 N N . PHE A 0 239 . 25.192 2.336 4.831 1.00 97.36 239 A 1 ATOM 1925 C CA . PHE A 0 239 . 24.331 2.620 5.983 1.00 97.36 239 A 1 ATOM 1926 C C . PHE A 0 239 . 24.453 1.590 7.106 1.00 97.36 239 A 1 ATOM 1927 C CB . PHE A 0 239 . 22.873 2.735 5.519 1.00 97.36 239 A 1 ATOM 1928 O O . PHE A 0 239 . 24.332 1.956 8.277 1.00 97.36 239 A 1 ATOM 1929 C CG . PHE A 0 239 . 22.591 3.849 4.529 1.00 97.36 239 A 1 ATOM 1930 C CD1 . PHE A 0 239 . 23.237 5.093 4.660 1.00 97.36 239 A 1 ATOM 1931 C CD2 . PHE A 0 239 . 21.654 3.658 3.493 1.00 97.36 239 A 1 ATOM 1932 C CE1 . PHE A 0 239 . 22.974 6.122 3.750 1.00 97.36 239 A 1 ATOM 1933 C CE2 . PHE A 0 239 . 21.375 4.701 2.592 1.00 97.36 239 A 1 ATOM 1934 C CZ . PHE A 0 239 . 22.040 5.933 2.723 1.00 97.36 239 A 1 ATOM 1935 N N . LYS A 0 240 . 24.743 0.322 6.785 1.00 95.48 240 A 1 ATOM 1936 C CA . LYS A 0 240 . 25.030 -0.709 7.796 1.00 95.48 240 A 1 ATOM 1937 C C . LYS A 0 240 . 26.258 -0.356 8.639 1.00 95.48 240 A 1 ATOM 1938 C CB . LYS A 0 240 . 25.186 -2.090 7.131 1.00 95.48 240 A 1 ATOM 1939 O O . LYS A 0 240 . 26.202 -0.470 9.860 1.00 95.48 240 A 1 ATOM 1940 C CG . LYS A 0 240 . 23.823 -2.672 6.730 1.00 95.48 240 A 1 ATOM 1941 C CD . LYS A 0 240 . 23.926 -4.057 6.081 1.00 95.48 240 A 1 ATOM 1942 C CE . LYS A 0 240 . 22.511 -4.568 5.773 1.00 95.48 240 A 1 ATOM 1943 N NZ . LYS A 0 240 . 22.517 -5.945 5.222 1.00 95.48 240 A 1 ATOM 1944 N N . HIS A 0 241 . 27.326 0.135 8.010 1.00 96.01 241 A 1 ATOM 1945 C CA . HIS A 0 241 . 28.630 0.300 8.666 1.00 96.01 241 A 1 ATOM 1946 C C . HIS A 0 241 . 28.961 1.741 9.081 1.00 96.01 241 A 1 ATOM 1947 C CB . HIS A 0 241 . 29.718 -0.287 7.760 1.00 96.01 241 A 1 ATOM 1948 O O . HIS A 0 241 . 29.832 1.940 9.920 1.00 96.01 241 A 1 ATOM 1949 C CG . HIS A 0 241 . 29.502 -1.751 7.472 1.00 96.01 241 A 1 ATOM 1950 C CD2 . HIS A 0 241 . 29.915 -2.811 8.235 1.00 96.01 241 A 1 ATOM 1951 N ND1 . HIS A 0 241 . 28.806 -2.266 6.405 1.00 96.01 241 A 1 ATOM 1952 C CE1 . HIS A 0 241 . 28.803 -3.604 6.514 1.00 96.01 241 A 1 ATOM 1953 N NE2 . HIS A 0 241 . 29.458 -3.981 7.619 1.00 96.01 241 A 1 ATOM 1954 N N . SER A 0 242 . 28.273 2.751 8.541 1.00 96.56 242 A 1 ATOM 1955 C CA . SER A 0 242 . 28.557 4.161 8.825 1.00 96.56 242 A 1 ATOM 1956 C C . SER A 0 242 . 27.404 4.834 9.560 1.00 96.56 242 A 1 ATOM 1957 C CB . SER A 0 242 . 28.905 4.897 7.533 1.00 96.56 242 A 1 ATOM 1958 O O . SER A 0 242 . 26.357 5.129 8.980 1.00 96.56 242 A 1 ATOM 1959 O OG . SER A 0 242 . 29.163 6.262 7.810 1.00 96.56 242 A 1 ATOM 1960 N N . GLN A 0 243 . 27.618 5.133 10.843 1.00 95.43 243 A 1 ATOM 1961 C CA . GLN A 0 243 . 26.688 5.948 11.625 1.00 95.43 243 A 1 ATOM 1962 C C . GLN A 0 243 . 26.546 7.357 11.042 1.00 95.43 243 A 1 ATOM 1963 C CB . GLN A 0 243 . 27.159 5.998 13.084 1.00 95.43 243 A 1 ATOM 1964 O O . GLN A 0 243 . 25.433 7.860 10.906 1.00 95.43 243 A 1 ATOM 1965 C CG . GLN A 0 243 . 26.058 6.632 13.937 1.00 95.43 243 A 1 ATOM 1966 C CD . GLN A 0 243 . 26.372 6.724 15.417 1.00 95.43 243 A 1 ATOM 1967 N NE2 . GLN A 0 243 . 25.436 7.243 16.175 1.00 95.43 243 A 1 ATOM 1968 O OE1 . GLN A 0 243 . 27.419 6.317 15.890 1.00 95.43 243 A 1 ATOM 1969 N N . PHE A 0 244 . 27.660 7.955 10.612 1.00 96.88 244 A 1 ATOM 1970 C CA . PHE A 0 244 . 27.658 9.261 9.960 1.00 96.88 244 A 1 ATOM 1971 C C . PHE A 0 244 . 26.740 9.284 8.732 1.00 96.88 244 A 1 ATOM 1972 C CB . PHE A 0 244 . 29.095 9.631 9.578 1.00 96.88 244 A 1 ATOM 1973 O O . PHE A 0 244 . 25.928 10.193 8.597 1.00 96.88 244 A 1 ATOM 1974 C CG . PHE A 0 244 . 29.173 10.930 8.803 1.00 96.88 244 A 1 ATOM 1975 C CD1 . PHE A 0 244 . 29.316 10.913 7.402 1.00 96.88 244 A 1 ATOM 1976 C CD2 . PHE A 0 244 . 29.049 12.157 9.480 1.00 96.88 244 A 1 ATOM 1977 C CE1 . PHE A 0 244 . 29.338 12.120 6.682 1.00 96.88 244 A 1 ATOM 1978 C CE2 . PHE A 0 244 . 29.071 13.363 8.759 1.00 96.88 244 A 1 ATOM 1979 C CZ . PHE A 0 244 . 29.215 13.344 7.361 1.00 96.88 244 A 1 ATOM 1980 N N . ALA A 0 245 . 26.798 8.254 7.880 1.00 96.81 245 A 1 ATOM 1981 C CA . ALA A 0 245 . 25.919 8.164 6.717 1.00 96.81 245 A 1 ATOM 1982 C C . ALA A 0 245 . 24.440 8.048 7.119 1.00 96.81 245 A 1 ATOM 1983 C CB . ALA A 0 245 . 26.359 6.982 5.848 1.00 96.81 245 A 1 ATOM 1984 O O . ALA A 0 245 . 23.589 8.690 6.511 1.00 96.81 245 A 1 ATOM 1985 N N . ARG A 0 246 . 24.114 7.275 8.164 1.00 97.26 246 A 1 ATOM 1986 C CA . ARG A 0 246 . 22.730 7.189 8.660 1.00 97.26 246 A 1 ATOM 1987 C C . ARG A 0 246 . 22.219 8.527 9.181 1.00 97.26 246 A 1 ATOM 1988 C CB . ARG A 0 246 . 22.596 6.147 9.768 1.00 97.26 246 A 1 ATOM 1989 O O . ARG A 0 246 . 21.065 8.850 8.928 1.00 97.26 246 A 1 ATOM 1990 C CG . ARG A 0 246 . 22.841 4.719 9.274 1.00 97.26 246 A 1 ATOM 1991 C CD . ARG A 0 246 . 22.474 3.731 10.382 1.00 97.26 246 A 1 ATOM 1992 N NE . ARG A 0 246 . 23.316 3.873 11.583 1.00 97.26 246 A 1 ATOM 1993 N NH1 . ARG A 0 246 . 24.936 2.338 11.024 1.00 97.26 246 A 1 ATOM 1994 N NH2 . ARG A 0 246 . 24.949 3.306 13.041 1.00 97.26 246 A 1 ATOM 1995 C CZ . ARG A 0 246 . 24.395 3.171 11.870 1.00 97.26 246 A 1 ATOM 1996 N N . LYS A 0 247 . 23.059 9.300 9.872 1.00 95.97 247 A 1 ATOM 1997 C CA . LYS A 0 247 . 22.702 10.642 10.344 1.00 95.97 247 A 1 ATOM 1998 C C . LYS A 0 247 . 22.526 11.618 9.178 1.00 95.97 247 A 1 ATOM 1999 C CB . LYS A 0 247 . 23.745 11.110 11.368 1.00 95.97 247 A 1 ATOM 2000 O O . LYS A 0 247 . 21.524 12.317 9.129 1.00 95.97 247 A 1 ATOM 2001 C CG . LYS A 0 247 . 23.336 12.444 12.005 1.00 95.97 247 A 1 ATOM 2002 C CD . LYS A 0 247 . 24.290 12.827 13.140 1.00 95.97 247 A 1 ATOM 2003 C CE . LYS A 0 247 . 23.838 14.160 13.745 1.00 95.97 247 A 1 ATOM 2004 N NZ . LYS A 0 247 . 24.659 14.537 14.922 1.00 95.97 247 A 1 ATOM 2005 N N . LEU A 0 248 . 23.454 11.611 8.217 1.00 95.79 248 A 1 ATOM 2006 C CA . LEU A 0 248 . 23.432 12.488 7.040 1.00 95.79 248 A 1 ATOM 2007 C C . LEU A 0 248 . 22.167 12.314 6.186 1.00 95.79 248 A 1 ATOM 2008 C CB . LEU A 0 248 . 24.697 12.208 6.203 1.00 95.79 248 A 1 ATOM 2009 O O . LEU A 0 248 . 21.656 13.289 5.653 1.00 95.79 248 A 1 ATOM 2010 C CG . LEU A 0 248 . 24.823 13.062 4.924 1.00 95.79 248 A 1 ATOM 2011 C CD1 . LEU A 0 248 . 24.946 14.554 5.239 1.00 95.79 248 A 1 ATOM 2012 C CD2 . LEU A 0 248 . 26.064 12.630 4.143 1.00 95.79 248 A 1 ATOM 2013 N N . PHE A 0 249 . 21.671 11.082 6.054 1.00 95.49 249 A 1 ATOM 2014 C CA . PHE A 0 249 . 20.466 10.772 5.277 1.00 95.49 249 A 1 ATOM 2015 C C . PHE A 0 249 . 19.200 10.616 6.140 1.00 95.49 249 A 1 ATOM 2016 C CB . PHE A 0 249 . 20.753 9.561 4.376 1.00 95.49 249 A 1 ATOM 2017 O O . PHE A 0 249 . 18.178 10.134 5.640 1.00 95.49 249 A 1 ATOM 2018 C CG . PHE A 0 249 . 21.686 9.871 3.219 1.00 95.49 249 A 1 ATOM 2019 C CD1 . PHE A 0 249 . 21.173 10.450 2.044 1.00 95.49 249 A 1 ATOM 2020 C CD2 . PHE A 0 249 . 23.065 9.609 3.311 1.00 95.49 249 A 1 ATOM 2021 C CE1 . PHE A 0 249 . 22.029 10.731 0.964 1.00 95.49 249 A 1 ATOM 2022 C CE2 . PHE A 0 249 . 23.918 9.863 2.225 1.00 95.49 249 A 1 ATOM 2023 C CZ . PHE A 0 249 . 23.397 10.421 1.047 1.00 95.49 249 A 1 ATOM 2024 N N . GLU A 0 250 . 19.263 11.005 7.421 1.00 94.12 250 A 1 ATOM 2025 C CA . GLU A 0 250 . 18.142 10.963 8.373 1.00 94.12 250 A 1 ATOM 2026 C C . GLU A 0 250 . 17.478 9.569 8.461 1.00 94.12 250 A 1 ATOM 2027 C CB . GLU A 0 250 . 17.139 12.072 8.044 1.00 94.12 250 A 1 ATOM 2028 O O . GLU A 0 250 . 16.268 9.406 8.332 1.00 94.12 250 A 1 ATOM 2029 C CG . GLU A 0 250 . 17.660 13.511 8.123 1.00 94.12 250 A 1 ATOM 2030 C CD . GLU A 0 250 . 16.641 14.457 7.464 1.00 94.12 250 A 1 ATOM 2031 O OE1 . GLU A 0 250 . 17.088 15.424 6.811 1.00 94.12 250 A 1 ATOM 2032 O OE2 . GLU A 0 250 . 15.427 14.148 7.538 1.00 94.12 250 A 1 ATOM 2033 N N . ILE A 0 251 . 18.296 8.526 8.617 1.00 95.63 251 A 1 ATOM 2034 C CA . ILE A 0 251 . 17.868 7.116 8.669 1.00 95.63 251 A 1 ATOM 2035 C C . ILE A 0 251 . 17.880 6.577 10.113 1.00 95.63 251 A 1 ATOM 2036 C CB . ILE A 0 251 . 18.734 6.262 7.702 1.00 95.63 251 A 1 ATOM 2037 O O . ILE A 0 251 . 17.229 5.574 10.402 1.00 95.63 251 A 1 ATOM 2038 C CG1 . ILE A 0 251 . 18.716 6.825 6.261 1.00 95.63 251 A 1 ATOM 2039 C CG2 . ILE A 0 251 . 18.258 4.801 7.656 1.00 95.63 251 A 1 ATOM 2040 C CD1 . ILE A 0 251 . 19.652 6.114 5.277 1.00 95.63 251 A 1 ATOM 2041 N N . GLU A 0 252 . 18.611 7.213 11.039 1.00 95.38 252 A 1 ATOM 2042 C CA . GLU A 0 252 . 18.759 6.719 12.421 1.00 95.38 252 A 1 ATOM 2043 C C . GLU A 0 252 . 17.422 6.582 13.155 1.00 95.38 252 A 1 ATOM 2044 C CB . GLU A 0 252 . 19.702 7.613 13.246 1.00 95.38 252 A 1 ATOM 2045 O O . GLU A 0 252 . 17.158 5.531 13.739 1.00 95.38 252 A 1 ATOM 2046 C CG . GLU A 0 252 . 21.165 7.483 12.807 1.00 95.38 252 A 1 ATOM 2047 C CD . GLU A 0 252 . 22.145 8.086 13.825 1.00 95.38 252 A 1 ATOM 2048 O OE1 . GLU A 0 252 . 23.175 7.419 14.085 1.00 95.38 252 A 1 ATOM 2049 O OE2 . GLU A 0 252 . 21.901 9.208 14.312 1.00 95.38 252 A 1 ATOM 2050 N N . GLU A 0 253 . 16.564 7.600 13.075 1.00 94.31 253 A 1 ATOM 2051 C CA . GLU A 0 253 . 15.245 7.585 13.712 1.00 94.31 253 A 1 ATOM 2052 C C . GLU A 0 253 . 14.346 6.486 13.123 1.00 94.31 253 A 1 ATOM 2053 C CB . GLU A 0 253 . 14.611 8.972 13.553 1.00 94.31 253 A 1 ATOM 2054 O O . GLU A 0 253 . 13.727 5.725 13.867 1.00 94.31 253 A 1 ATOM 2055 C CG . GLU A 0 253 . 13.368 9.123 14.437 1.00 94.31 253 A 1 ATOM 2056 C CD . GLU A 0 253 . 12.617 10.441 14.210 1.00 94.31 253 A 1 ATOM 2057 O OE1 . GLU A 0 253 . 11.518 10.561 14.796 1.00 94.31 253 A 1 ATOM 2058 O OE2 . GLU A 0 253 . 13.067 11.279 13.402 1.00 94.31 253 A 1 ATOM 2059 N N . ILE A 0 254 . 14.362 6.326 11.793 1.00 95.27 254 A 1 ATOM 2060 C CA . ILE A 0 254 . 13.604 5.283 11.088 1.00 95.27 254 A 1 ATOM 2061 C C . ILE A 0 254 . 14.023 3.890 11.574 1.00 95.27 254 A 1 ATOM 2062 C CB . ILE A 0 254 . 13.769 5.429 9.555 1.00 95.27 254 A 1 ATOM 2063 O O . ILE A 0 254 . 13.172 3.050 11.877 1.00 95.27 254 A 1 ATOM 2064 C CG1 . ILE A 0 254 . 13.163 6.763 9.064 1.00 95.27 254 A 1 ATOM 2065 C CG2 . ILE A 0 254 . 13.122 4.242 8.816 1.00 95.27 254 A 1 ATOM 2066 C CD1 . ILE A 0 254 . 13.419 7.059 7.581 1.00 95.27 254 A 1 ATOM 2067 N N . ILE A 0 255 . 15.336 3.639 11.673 1.00 96.71 255 A 1 ATOM 2068 C CA . ILE A 0 255 . 15.875 2.369 12.182 1.00 96.71 255 A 1 ATOM 2069 C C . ILE A 0 255 . 15.471 2.152 13.636 1.00 96.71 255 A 1 ATOM 2070 C CB . ILE A 0 255 . 17.412 2.315 12.036 1.00 96.71 255 A 1 ATOM 2071 O O . ILE A 0 255 . 15.102 1.032 13.986 1.00 96.71 255 A 1 ATOM 2072 C CG1 . ILE A 0 255 . 17.794 2.156 10.552 1.00 96.71 255 A 1 ATOM 2073 C CG2 . ILE A 0 255 . 18.032 1.151 12.842 1.00 96.71 255 A 1 ATOM 2074 C CD1 . ILE A 0 255 . 19.260 2.502 10.300 1.00 96.71 255 A 1 ATOM 2075 N N . TYR A 0 256 . 15.566 3.186 14.474 1.00 97.01 256 A 1 ATOM 2076 C CA . TYR A 0 256 . 15.214 3.101 15.886 1.00 97.01 256 A 1 ATOM 2077 C C . TYR A 0 256 . 13.748 2.698 16.059 1.00 97.01 256 A 1 ATOM 2078 C CB . TYR A 0 256 . 15.536 4.430 16.579 1.00 97.01 256 A 1 ATOM 2079 O O . TYR A 0 256 . 13.480 1.631 16.607 1.00 97.01 256 A 1 ATOM 2080 C CG . TYR A 0 256 . 15.077 4.461 18.020 1.00 97.01 256 A 1 ATOM 2081 C CD1 . TYR A 0 256 . 13.867 5.097 18.359 1.00 97.01 256 A 1 ATOM 2082 C CD2 . TYR A 0 256 . 15.835 3.809 19.011 1.00 97.01 256 A 1 ATOM 2083 C CE1 . TYR A 0 256 . 13.416 5.083 19.690 1.00 97.01 256 A 1 ATOM 2084 C CE2 . TYR A 0 256 . 15.386 3.794 20.345 1.00 97.01 256 A 1 ATOM 2085 O OH . TYR A 0 256 . 13.734 4.429 21.969 1.00 97.01 256 A 1 ATOM 2086 C CZ . TYR A 0 256 . 14.175 4.436 20.685 1.00 97.01 256 A 1 ATOM 2087 N N . LYS A 0 257 . 12.819 3.469 15.481 1.00 96.95 257 A 1 ATOM 2088 C CA . LYS A 0 257 . 11.376 3.192 15.514 1.00 96.95 257 A 1 ATOM 2089 C C . LYS A 0 257 . 11.050 1.803 14.970 1.00 96.95 257 A 1 ATOM 2090 C CB . LYS A 0 257 . 10.650 4.275 14.704 1.00 96.95 257 A 1 ATOM 2091 O O . LYS A 0 257 . 10.338 1.029 15.602 1.00 96.95 257 A 1 ATOM 2092 C CG . LYS A 0 257 . 10.601 5.617 15.437 1.00 96.95 257 A 1 ATOM 2093 C CD . LYS A 0 257 . 9.950 6.691 14.556 1.00 96.95 257 A 1 ATOM 2094 C CE . LYS A 0 257 . 9.611 7.900 15.426 1.00 96.95 257 A 1 ATOM 2095 N NZ . LYS A 0 257 . 9.296 9.102 14.623 1.00 96.95 257 A 1 ATOM 2096 N N . TYR A 0 258 . 11.640 1.431 13.829 1.00 96.96 258 A 1 ATOM 2097 C CA . TYR A 0 258 . 11.444 0.100 13.250 1.00 96.96 258 A 1 ATOM 2098 C C . TYR A 0 258 . 11.890 -1.020 14.197 1.00 96.96 258 A 1 ATOM 2099 C CB . TYR A 0 258 . 12.202 -0.006 11.924 1.00 96.96 258 A 1 ATOM 2100 O O . TYR A 0 258 . 11.159 -1.992 14.385 1.00 96.96 258 A 1 ATOM 2101 C CG . TYR A 0 258 . 12.194 -1.408 11.344 1.00 96.96 258 A 1 ATOM 2102 C CD1 . TYR A 0 258 . 13.342 -2.220 11.427 1.00 96.96 258 A 1 ATOM 2103 C CD2 . TYR A 0 258 . 11.017 -1.916 10.769 1.00 96.96 258 A 1 ATOM 2104 C CE1 . TYR A 0 258 . 13.341 -3.506 10.853 1.00 96.96 258 A 1 ATOM 2105 C CE2 . TYR A 0 258 . 10.998 -3.217 10.237 1.00 96.96 258 A 1 ATOM 2106 O OH . TYR A 0 258 . 12.189 -5.190 9.582 1.00 96.96 258 A 1 ATOM 2107 C CZ . TYR A 0 258 . 12.171 -3.997 10.236 1.00 96.96 258 A 1 ATOM 2108 N N . LYS A 0 259 . 13.079 -0.896 14.801 1.00 97.59 259 A 1 ATOM 2109 C CA . LYS A 0 259 . 13.597 -1.891 15.747 1.00 97.59 259 A 1 ATOM 2110 C C . LYS A 0 259 . 12.732 -1.980 16.999 1.00 97.59 259 A 1 ATOM 2111 C CB . LYS A 0 259 . 15.048 -1.578 16.124 1.00 97.59 259 A 1 ATOM 2112 O O . LYS A 0 259 . 12.449 -3.096 17.416 1.00 97.59 259 A 1 ATOM 2113 C CG . LYS A 0 259 . 16.023 -1.988 15.014 1.00 97.59 259 A 1 ATOM 2114 C CD . LYS A 0 259 . 17.458 -1.692 15.458 1.00 97.59 259 A 1 ATOM 2115 C CE . LYS A 0 259 . 18.448 -2.194 14.406 1.00 97.59 259 A 1 ATOM 2116 N NZ . LYS A 0 259 . 19.847 -2.023 14.865 1.00 97.59 259 A 1 ATOM 2117 N N . THR A 0 260 . 12.284 -0.852 17.546 1.00 98.03 260 A 1 ATOM 2118 C CA . THR A 0 260 . 11.391 -0.805 18.712 1.00 98.03 260 A 1 ATOM 2119 C C . THR A 0 260 . 10.088 -1.556 18.441 1.00 98.03 260 A 1 ATOM 2120 C CB . THR A 0 260 . 11.100 0.653 19.100 1.00 98.03 260 A 1 ATOM 2121 O O . THR A 0 260 . 9.745 -2.474 19.184 1.00 98.03 260 A 1 ATOM 2122 C CG2 . THR A 0 260 . 10.199 0.776 20.325 1.00 98.03 260 A 1 ATOM 2123 O OG1 . THR A 0 260 . 12.315 1.290 19.422 1.00 98.03 260 A 1 ATOM 2124 N N . VAL A 0 261 . 9.407 -1.247 17.331 1.00 97.77 261 A 1 ATOM 2125 C CA . VAL A 0 261 . 8.163 -1.928 16.927 1.00 97.77 261 A 1 ATOM 2126 C C . VAL A 0 261 . 8.401 -3.427 16.730 1.00 97.77 261 A 1 ATOM 2127 C CB . VAL A 0 261 . 7.606 -1.306 15.631 1.00 97.77 261 A 1 ATOM 2128 O O . VAL A 0 261 . 7.647 -4.259 17.232 1.00 97.77 261 A 1 ATOM 2129 C CG1 . VAL A 0 261 . 6.397 -2.083 15.092 1.00 97.77 261 A 1 ATOM 2130 C CG2 . VAL A 0 261 . 7.181 0.157 15.822 1.00 97.77 261 A 1 ATOM 2131 N N . ARG A 0 262 . 9.471 -3.787 16.013 1.00 96.83 262 A 1 ATOM 2132 C CA . ARG A 0 262 . 9.816 -5.182 15.720 1.00 96.83 262 A 1 ATOM 2133 C C . ARG A 0 262 . 10.104 -5.980 16.995 1.00 96.83 262 A 1 ATOM 2134 C CB . ARG A 0 262 . 10.986 -5.176 14.731 1.00 96.83 262 A 1 ATOM 2135 O O . ARG A 0 262 . 9.555 -7.062 17.162 1.00 96.83 262 A 1 ATOM 2136 C CG . ARG A 0 262 . 11.314 -6.571 14.206 1.00 96.83 262 A 1 ATOM 2137 C CD . ARG A 0 262 . 12.425 -6.471 13.156 1.00 96.83 262 A 1 ATOM 2138 N NE . ARG A 0 262 . 12.725 -7.813 12.672 1.00 96.83 262 A 1 ATOM 2139 N NH1 . ARG A 0 262 . 14.622 -7.514 11.389 1.00 96.83 262 A 1 ATOM 2140 N NH2 . ARG A 0 262 . 13.686 -9.517 11.610 1.00 96.83 262 A 1 ATOM 2141 C CZ . ARG A 0 262 . 13.683 -8.259 11.896 1.00 96.83 262 A 1 ATOM 2142 N N . GLN A 0 263 . 10.890 -5.423 17.915 1.00 96.71 263 A 1 ATOM 2143 C CA . GLN A 0 263 . 11.188 -6.037 19.211 1.00 96.71 263 A 1 ATOM 2144 C C . GLN A 0 263 . 9.937 -6.193 20.077 1.00 96.71 263 A 1 ATOM 2145 C CB . GLN A 0 263 . 12.216 -5.185 19.967 1.00 96.71 263 A 1 ATOM 2146 O O . GLN A 0 263 . 9.766 -7.234 20.705 1.00 96.71 263 A 1 ATOM 2147 C CG . GLN A 0 263 . 13.634 -5.356 19.409 1.00 96.71 263 A 1 ATOM 2148 C CD . GLN A 0 263 . 14.646 -4.427 20.073 1.00 96.71 263 A 1 ATOM 2149 N NE2 . GLN A 0 263 . 15.925 -4.681 19.909 1.00 96.71 263 A 1 ATOM 2150 O OE1 . GLN A 0 263 . 14.340 -3.466 20.755 1.00 96.71 263 A 1 ATOM 2151 N N . LEU A 0 264 . 9.050 -5.192 20.102 1.00 97.35 264 A 1 ATOM 2152 C CA . LEU A 0 264 . 7.794 -5.286 20.843 1.00 97.35 264 A 1 ATOM 2153 C C . LEU A 0 264 . 6.946 -6.460 20.342 1.00 97.35 264 A 1 ATOM 2154 C CB . LEU A 0 264 . 7.021 -3.963 20.723 1.00 97.35 264 A 1 ATOM 2155 O O . LEU A 0 264 . 6.456 -7.243 21.158 1.00 97.35 264 A 1 ATOM 2156 C CG . LEU A 0 264 . 5.715 -3.957 21.541 1.00 97.35 264 A 1 ATOM 2157 C CD1 . LEU A 0 264 . 5.984 -3.822 23.042 1.00 97.35 264 A 1 ATOM 2158 C CD2 . LEU A 0 264 . 4.839 -2.796 21.107 1.00 97.35 264 A 1 ATOM 2159 N N . ILE A 0 265 . 6.791 -6.590 19.021 1.00 96.59 265 A 1 ATOM 2160 C CA . ILE A 0 265 . 6.046 -7.695 18.409 1.00 96.59 265 A 1 ATOM 2161 C C . ILE A 0 265 . 6.721 -9.027 18.750 1.00 96.59 265 A 1 ATOM 2162 C CB . ILE A 0 265 . 5.876 -7.480 16.887 1.00 96.59 265 A 1 ATOM 2163 O O . ILE A 0 265 . 6.070 -9.889 19.334 1.00 96.59 265 A 1 ATOM 2164 C CG1 . ILE A 0 265 . 4.973 -6.253 16.610 1.00 96.59 265 A 1 ATOM 2165 C CG2 . ILE A 0 265 . 5.269 -8.732 16.222 1.00 96.59 265 A 1 ATOM 2166 C CD1 . ILE A 0 265 . 4.974 -5.799 15.144 1.00 96.59 265 A 1 ATOM 2167 N N . ASP A 0 266 . 8.016 -9.182 18.466 1.00 94.98 266 A 1 ATOM 2168 C CA . ASP A 0 266 . 8.740 -10.443 18.673 1.00 94.98 266 A 1 ATOM 2169 C C . ASP A 0 266 . 8.671 -10.915 20.140 1.00 94.98 266 A 1 ATOM 2170 C CB . ASP A 0 266 . 10.201 -10.288 18.207 1.00 94.98 266 A 1 ATOM 2171 O O . ASP A 0 266 . 8.340 -12.073 20.408 1.00 94.98 266 A 1 ATOM 2172 C CG . ASP A 0 266 . 10.384 -10.191 16.681 1.00 94.98 266 A 1 ATOM 2173 O OD1 . ASP A 0 266 . 9.491 -10.602 15.907 1.00 94.98 266 A 1 ATOM 2174 O OD2 . ASP A 0 266 . 11.468 -9.751 16.231 1.00 94.98 266 A 1 ATOM 2175 N N . ASN A 0 267 . 8.875 -10.006 21.100 1.00 94.78 267 A 1 ATOM 2176 C CA . ASN A 0 267 . 8.823 -10.321 22.532 1.00 94.78 267 A 1 ATOM 2177 C C . ASN A 0 267 . 7.428 -10.756 22.999 1.00 94.78 267 A 1 ATOM 2178 C CB . ASN A 0 267 . 9.273 -9.088 23.334 1.00 94.78 267 A 1 ATOM 2179 O O . ASN A 0 267 . 7.307 -11.592 23.892 1.00 94.78 267 A 1 ATOM 2180 C CG . ASN A 0 267 . 10.755 -8.781 23.214 1.00 94.78 267 A 1 ATOM 2181 N ND2 . ASN A 0 267 . 11.171 -7.623 23.670 1.00 94.78 267 A 1 ATOM 2182 O OD1 . ASN A 0 267 . 11.568 -9.566 22.759 1.00 94.78 267 A 1 ATOM 2183 N N . ASN A 0 268 . 6.367 -10.197 22.411 1.00 94.02 268 A 1 ATOM 2184 C CA . ASN A 0 268 . 4.993 -10.529 22.786 1.00 94.02 268 A 1 ATOM 2185 C C . ASN A 0 268 . 4.447 -11.735 22.007 1.00 94.02 268 A 1 ATOM 2186 C CB . ASN A 0 268 . 4.113 -9.279 22.651 1.00 94.02 268 A 1 ATOM 2187 O O . ASN A 0 268 . 3.472 -12.351 22.441 1.00 94.02 268 A 1 ATOM 2188 C CG . ASN A 0 268 . 4.308 -8.326 23.805 1.00 94.02 268 A 1 ATOM 2189 N ND2 . ASN A 0 268 . 5.231 -7.403 23.695 1.00 94.02 268 A 1 ATOM 2190 O OD1 . ASN A 0 268 . 3.633 -8.399 24.814 1.00 94.02 268 A 1 ATOM 2191 N N . VAL A 0 269 . 5.062 -12.119 20.884 1.00 90.10 269 A 1 ATOM 2192 C CA . VAL A 0 269 . 4.726 -13.339 20.133 1.00 90.10 269 A 1 ATOM 2193 C C . VAL A 0 269 . 5.386 -14.577 20.753 1.00 90.10 269 A 1 ATOM 2194 C CB . VAL A 0 269 . 5.059 -13.188 18.640 1.00 90.10 269 A 1 ATOM 2195 O O . VAL A 0 269 . 4.706 -15.593 20.902 1.00 90.10 269 A 1 ATOM 2196 C CG1 . VAL A 0 269 . 4.806 -14.483 17.851 1.00 90.10 269 A 1 ATOM 2197 C CG2 . VAL A 0 269 . 4.160 -12.117 18.012 1.00 90.10 269 A 1 ATOM 2198 N N . GLY A 0 270 . 6.636 -14.484 21.214 1.00 80.65 270 A 1 ATOM 2199 C CA . GLY A 0 270 . 7.378 -15.624 21.770 1.00 80.65 270 A 1 ATOM 2200 C C . GLY A 0 270 . 7.782 -16.663 20.712 1.00 80.65 270 A 1 ATOM 2201 O O . GLY A 0 270 . 7.572 -16.458 19.519 1.00 80.65 270 A 1 ATOM 2202 N N . GLU A 0 271 . 8.381 -17.781 21.140 1.00 76.18 271 A 1 ATOM 2203 C CA . GLU A 0 271 . 8.901 -18.816 20.219 1.00 76.18 271 A 1 ATOM 2204 C C . GLU A 0 271 . 7.840 -19.823 19.745 1.00 76.18 271 A 1 ATOM 2205 C CB . GLU A 0 271 . 10.065 -19.582 20.877 1.00 76.18 271 A 1 ATOM 2206 O O . GLU A 0 271 . 8.003 -20.464 18.707 1.00 76.18 271 A 1 ATOM 2207 C CG . GLU A 0 271 . 11.262 -18.686 21.235 1.00 76.18 271 A 1 ATOM 2208 C CD . GLU A 0 271 . 12.536 -19.489 21.553 1.00 76.18 271 A 1 ATOM 2209 O OE1 . GLU A 0 271 . 13.636 -18.960 21.254 1.00 76.18 271 A 1 ATOM 2210 O OE2 . GLU A 0 271 . 12.415 -20.631 22.045 1.00 76.18 271 A 1 ATOM 2211 N N . MET A 0 272 . 6.750 -19.983 20.501 1.00 63.34 272 A 1 ATOM 2212 C CA . MET A 0 272 . 5.729 -20.991 20.225 1.00 63.34 272 A 1 ATOM 2213 C C . MET A 0 272 . 4.615 -20.395 19.358 1.00 63.34 272 A 1 ATOM 2214 C CB . MET A 0 272 . 5.243 -21.589 21.552 1.00 63.34 272 A 1 ATOM 2215 O O . MET A 0 272 . 3.807 -19.587 19.819 1.00 63.34 272 A 1 ATOM 2216 C CG . MET A 0 272 . 4.456 -22.886 21.365 1.00 63.34 272 A 1 ATOM 2217 S SD . MET A 0 272 . 4.111 -23.707 22.945 1.00 63.34 272 A 1 ATOM 2218 C CE . MET A 0 272 . 2.687 -24.716 22.467 1.00 63.34 272 A 1 ATOM 2219 N N . HIS A 0 273 . 4.574 -20.803 18.091 1.00 73.41 273 A 1 ATOM 2220 C CA . HIS A 0 273 . 3.541 -20.393 17.144 1.00 73.41 273 A 1 ATOM 2221 C C . HIS A 0 273 . 2.380 -21.389 17.160 1.00 73.41 273 A 1 ATOM 2222 C CB . HIS A 0 273 . 4.148 -20.243 15.744 1.00 73.41 273 A 1 ATOM 2223 O O . HIS A 0 273 . 2.591 -22.596 17.053 1.00 73.41 273 A 1 ATOM 2224 C CG . HIS A 0 273 . 5.253 -19.218 15.697 1.00 73.41 273 A 1 ATOM 2225 C CD2 . HIS A 0 273 . 6.598 -19.464 15.610 1.00 73.41 273 A 1 ATOM 2226 N ND1 . HIS A 0 273 . 5.098 -17.853 15.785 1.00 73.41 273 A 1 ATOM 2227 C CE1 . HIS A 0 273 . 6.317 -17.293 15.739 1.00 73.41 273 A 1 ATOM 2228 N NE2 . HIS A 0 273 . 7.262 -18.233 15.599 1.00 73.41 273 A 1 ATOM 2229 N N . ASN A 0 274 . 1.147 -20.888 17.255 1.00 81.08 274 A 1 ATOM 2230 C CA . ASN A 0 274 . -0.033 -21.717 17.032 1.00 81.08 274 A 1 ATOM 2231 C C . ASN A 0 274 . -0.007 -22.209 15.573 1.00 81.08 274 A 1 ATOM 2232 C CB . ASN A 0 274 . -1.284 -20.887 17.381 1.00 81.08 274 A 1 ATOM 2233 O O . ASN A 0 274 . -0.037 -21.376 14.663 1.00 81.08 274 A 1 ATOM 2234 C CG . ASN A 0 274 . -2.582 -21.652 17.189 1.00 81.08 274 A 1 ATOM 2235 N ND2 . ASN A 0 274 . -3.669 -21.184 17.752 1.00 81.08 274 A 1 ATOM 2236 O OD1 . ASN A 0 274 . -2.638 -22.665 16.520 1.00 81.08 274 A 1 ATOM 2237 N N . SER A 0 275 . 0.052 -23.527 15.355 1.00 83.61 275 A 1 ATOM 2238 C CA . SER A 0 275 . 0.139 -24.144 14.022 1.00 83.61 275 A 1 ATOM 2239 C C . SER A 0 275 . -0.993 -23.735 13.092 1.00 83.61 275 A 1 ATOM 2240 C CB . SER A 0 275 . 0.110 -25.672 14.144 1.00 83.61 275 A 1 ATOM 2241 O O . SER A 0 275 . -0.798 -23.699 11.878 1.00 83.61 275 A 1 ATOM 2242 O OG . SER A 0 275 . -1.000 -26.117 14.903 1.00 83.61 275 A 1 ATOM 2243 N N . ASP A 0 276 . -2.142 -23.393 13.667 1.00 82.96 276 A 1 ATOM 2244 C CA . ASP A 0 276 . -3.346 -23.087 12.915 1.00 82.96 276 A 1 ATOM 2245 C C . ASP A 0 276 . -3.390 -21.602 12.521 1.00 82.96 276 A 1 ATOM 2246 C CB . ASP A 0 276 . -4.571 -23.554 13.718 1.00 82.96 276 A 1 ATOM 2247 O O . ASP A 0 276 . -4.046 -21.252 11.546 1.00 82.96 276 A 1 ATOM 2248 C CG . ASP A 0 276 . -4.523 -25.035 14.128 1.00 82.96 276 A 1 ATOM 2249 O OD1 . ASP A 0 276 . -3.752 -25.807 13.507 1.00 82.96 276 A 1 ATOM 2250 O OD2 . ASP A 0 276 . -5.254 -25.381 15.080 1.00 82.96 276 A 1 ATOM 2251 N N . SER A 0 277 . -2.631 -20.726 13.197 1.00 90.25 277 A 1 ATOM 2252 C CA . SER A 0 277 . -2.544 -19.288 12.877 1.00 90.25 277 A 1 ATOM 2253 C C . SER A 0 277 . -2.064 -19.005 11.453 1.00 90.25 277 A 1 ATOM 2254 C CB . SER A 0 277 . -1.691 -18.549 13.902 1.00 90.25 277 A 1 ATOM 2255 O O . SER A 0 277 . -1.345 -19.814 10.868 1.00 90.25 277 A 1 ATOM 2256 O OG . SER A 0 277 . -0.321 -18.869 13.796 1.00 90.25 277 A 1 ATOM 2257 N N . LEU A 0 278 . -2.391 -17.830 10.888 1.00 91.88 278 A 1 ATOM 2258 C CA . LEU A 0 278 . -1.914 -17.482 9.541 1.00 91.88 278 A 1 ATOM 2259 C C . LEU A 0 278 . -0.382 -17.518 9.451 1.00 91.88 278 A 1 ATOM 2260 C CB . LEU A 0 278 . -2.415 -16.093 9.101 1.00 91.88 278 A 1 ATOM 2261 O O . LEU A 0 278 . 0.160 -18.015 8.464 1.00 91.88 278 A 1 ATOM 2262 C CG . LEU A 0 278 . -3.908 -15.974 8.749 1.00 91.88 278 A 1 ATOM 2263 C CD1 . LEU A 0 278 . -4.159 -14.597 8.126 1.00 91.88 278 A 1 ATOM 2264 C CD2 . LEU A 0 278 . -4.363 -17.000 7.709 1.00 91.88 278 A 1 ATOM 2265 N N . LEU A 0 279 . 0.321 -17.020 10.474 1.00 93.84 279 A 1 ATOM 2266 C CA . LEU A 0 279 . 1.778 -17.090 10.513 1.00 93.84 279 A 1 ATOM 2267 C C . LEU A 0 279 . 2.270 -18.518 10.772 1.00 93.84 279 A 1 ATOM 2268 C CB . LEU A 0 279 . 2.305 -16.107 11.565 1.00 93.84 279 A 1 ATOM 2269 O O . LEU A 0 279 . 3.219 -18.947 10.125 1.00 93.84 279 A 1 ATOM 2270 C CG . LEU A 0 279 . 3.835 -15.959 11.568 1.00 93.84 279 A 1 ATOM 2271 C CD1 . LEU A 0 279 . 4.371 -15.330 10.277 1.00 93.84 279 A 1 ATOM 2272 C CD2 . LEU A 0 279 . 4.231 -15.064 12.736 1.00 93.84 279 A 1 ATOM 2273 N N . GLY A 0 280 . 1.618 -19.269 11.662 1.00 93.47 280 A 1 ATOM 2274 C CA . GLY A 0 280 . 1.950 -20.670 11.937 1.00 93.47 280 A 1 ATOM 2275 C C . GLY A 0 280 . 1.856 -21.555 10.695 1.00 93.47 280 A 1 ATOM 2276 O O . GLY A 0 280 . 2.777 -22.318 10.416 1.00 93.47 280 A 1 ATOM 2277 N N . GLN A 0 281 . 0.814 -21.380 9.881 1.00 93.04 281 A 1 ATOM 2278 C CA . GLN A 0 281 . 0.658 -22.089 8.609 1.00 93.04 281 A 1 ATOM 2279 C C . GLN A 0 281 . 1.750 -21.719 7.592 1.00 93.04 281 A 1 ATOM 2280 C CB . GLN A 0 281 . -0.738 -21.815 8.027 1.00 93.04 281 A 1 ATOM 2281 O O . GLN A 0 281 . 2.205 -22.584 6.848 1.00 93.04 281 A 1 ATOM 2282 C CG . GLN A 0 281 . -1.858 -22.505 8.822 1.00 93.04 281 A 1 ATOM 2283 C CD . GLN A 0 281 . -3.223 -22.335 8.159 1.00 93.04 281 A 1 ATOM 2284 N NE2 . GLN A 0 281 . -4.190 -21.734 8.814 1.00 93.04 281 A 1 ATOM 2285 O OE1 . GLN A 0 281 . -3.448 -22.729 7.025 1.00 93.04 281 A 1 ATOM 2286 N N . LEU A 0 282 . 2.217 -20.463 7.569 1.00 95.24 282 A 1 ATOM 2287 C CA . LEU A 0 282 . 3.364 -20.065 6.740 1.00 95.24 282 A 1 ATOM 2288 C C . LEU A 0 282 . 4.678 -20.674 7.238 1.00 95.24 282 A 1 ATOM 2289 C CB . LEU A 0 282 . 3.497 -18.533 6.699 1.00 95.24 282 A 1 ATOM 2290 O O . LEU A 0 282 . 5.492 -21.104 6.427 1.00 95.24 282 A 1 ATOM 2291 C CG . LEU A 0 282 . 2.414 -17.809 5.893 1.00 95.24 282 A 1 ATOM 2292 C CD1 . LEU A 0 282 . 2.577 -16.301 6.078 1.00 95.24 282 A 1 ATOM 2293 C CD2 . LEU A 0 282 . 2.510 -18.111 4.395 1.00 95.24 282 A 1 ATOM 2294 N N . ILE A 0 283 . 4.890 -20.714 8.554 1.00 94.88 283 A 1 ATOM 2295 C CA . ILE A 0 283 . 6.078 -21.324 9.171 1.00 94.88 283 A 1 ATOM 2296 C C . ILE A 0 283 . 6.133 -22.824 8.873 1.00 94.88 283 A 1 ATOM 2297 C CB . ILE A 0 283 . 6.086 -21.028 10.687 1.00 94.88 283 A 1 ATOM 2298 O O . ILE A 0 283 . 7.198 -23.349 8.556 1.00 94.88 283 A 1 ATOM 2299 C CG1 . ILE A 0 283 . 6.363 -19.525 10.898 1.00 94.88 283 A 1 ATOM 2300 C CG2 . ILE A 0 283 . 7.143 -21.868 11.429 1.00 94.88 283 A 1 ATOM 2301 C CD1 . ILE A 0 283 . 6.126 -19.059 12.335 1.00 94.88 283 A 1 ATOM 2302 N N . ASN A 0 284 . 4.981 -23.493 8.927 1.00 93.43 284 A 1 ATOM 2303 C CA . ASN A 0 284 . 4.860 -24.927 8.686 1.00 93.43 284 A 1 ATOM 2304 C C . ASN A 0 284 . 4.893 -25.306 7.190 1.00 93.43 284 A 1 ATOM 2305 C CB . ASN A 0 284 . 3.591 -25.423 9.401 1.00 93.43 284 A 1 ATOM 2306 O O . ASN A 0 284 . 5.015 -26.489 6.866 1.00 93.43 284 A 1 ATOM 2307 C CG . ASN A 0 284 . 3.694 -25.358 10.919 1.00 93.43 284 A 1 ATOM 2308 N ND2 . ASN A 0 284 . 2.582 -25.344 11.617 1.00 93.43 284 A 1 ATOM 2309 O OD1 . ASN A 0 284 . 4.760 -25.350 11.511 1.00 93.43 284 A 1 ATOM 2310 N N . ASP A 0 285 . 4.819 -24.342 6.261 1.00 94.34 285 A 1 ATOM 2311 C CA . ASP A 0 285 . 5.017 -24.601 4.830 1.00 94.34 285 A 1 ATOM 2312 C C . ASP A 0 285 . 6.513 -24.796 4.531 1.00 94.34 285 A 1 ATOM 2313 C CB . ASP A 0 285 . 4.360 -23.516 3.949 1.00 94.34 285 A 1 ATOM 2314 O O . ASP A 0 285 . 7.258 -23.851 4.257 1.00 94.34 285 A 1 ATOM 2315 C CG . ASP A 0 285 . 4.348 -23.865 2.443 1.00 94.34 285 A 1 ATOM 2316 O OD1 . ASP A 0 285 . 5.044 -24.826 2.027 1.00 94.34 285 A 1 ATOM 2317 O OD2 . ASP A 0 285 . 3.630 -23.175 1.670 1.00 94.34 285 A 1 ATOM 2318 N N . LEU A 0 286 . 6.949 -26.062 4.547 1.00 92.55 286 A 1 ATOM 2319 C CA . LEU A 0 286 . 8.336 -26.475 4.295 1.00 92.55 286 A 1 ATOM 2320 C C . LEU A 0 286 . 8.912 -25.932 2.977 1.00 92.55 286 A 1 ATOM 2321 C CB . LEU A 0 286 . 8.419 -28.015 4.285 1.00 92.55 286 A 1 ATOM 2322 O O . LEU A 0 286 . 10.130 -25.799 2.855 1.00 92.55 286 A 1 ATOM 2323 C CG . LEU A 0 286 . 8.073 -28.712 5.614 1.00 92.55 286 A 1 ATOM 2324 C CD1 . LEU A 0 286 . 8.122 -30.228 5.413 1.00 92.55 286 A 1 ATOM 2325 C CD2 . LEU A 0 286 . 9.050 -28.344 6.732 1.00 92.55 286 A 1 ATOM 2326 N N . LYS A 0 287 . 8.070 -25.588 1.990 1.00 94.77 287 A 1 ATOM 2327 C CA . LYS A 0 287 . 8.530 -25.013 0.716 1.00 94.77 287 A 1 ATOM 2328 C C . LYS A 0 287 . 9.068 -23.593 0.876 1.00 94.77 287 A 1 ATOM 2329 C CB . LYS A 0 287 . 7.395 -25.010 -0.316 1.00 94.77 287 A 1 ATOM 2330 O O . LYS A 0 287 . 9.854 -23.158 0.040 1.00 94.77 287 A 1 ATOM 2331 C CG . LYS A 0 287 . 6.908 -26.423 -0.649 1.00 94.77 287 A 1 ATOM 2332 C CD . LYS A 0 287 . 5.755 -26.369 -1.652 1.00 94.77 287 A 1 ATOM 2333 C CE . LYS A 0 287 . 5.326 -27.802 -1.974 1.00 94.77 287 A 1 ATOM 2334 N NZ . LYS A 0 287 . 4.139 -27.837 -2.859 1.00 94.77 287 A 1 ATOM 2335 N N . LEU A 0 288 . 8.644 -22.865 1.911 1.00 96.25 288 A 1 ATOM 2336 C CA . LEU A 0 288 . 9.057 -21.480 2.137 1.00 96.25 288 A 1 ATOM 2337 C C . LEU A 0 288 . 10.409 -21.364 2.848 1.00 96.25 288 A 1 ATOM 2338 C CB . LEU A 0 288 . 7.964 -20.739 2.924 1.00 96.25 288 A 1 ATOM 2339 O O . LEU A 0 288 . 11.077 -20.343 2.677 1.00 96.25 288 A 1 ATOM 2340 C CG . LEU A 0 288 . 6.606 -20.618 2.215 1.00 96.25 288 A 1 ATOM 2341 C CD1 . LEU A 0 288 . 5.655 -19.804 3.091 1.00 96.25 288 A 1 ATOM 2342 C CD2 . LEU A 0 288 . 6.717 -19.903 0.862 1.00 96.25 288 A 1 ATOM 2343 N N . ASN A 0 289 . 10.806 -22.383 3.624 1.00 94.64 289 A 1 ATOM 2344 C CA . ASN A 0 289 . 12.053 -22.421 4.399 1.00 94.64 289 A 1 ATOM 2345 C C . ASN A 0 289 . 12.335 -21.086 5.125 1.00 94.64 289 A 1 ATOM 2346 C CB . ASN A 0 289 . 13.194 -22.900 3.485 1.00 94.64 289 A 1 ATOM 2347 O O . ASN A 0 289 . 13.343 -20.410 4.882 1.00 94.64 289 A 1 ATOM 2348 C CG . ASN A 0 289 . 14.461 -23.226 4.257 1.00 94.64 289 A 1 ATOM 2349 N ND2 . ASN A 0 289 . 15.591 -23.269 3.592 1.00 94.64 289 A 1 ATOM 2350 O OD1 . ASN A 0 289 . 14.464 -23.484 5.447 1.00 94.64 289 A 1 ATOM 2351 N N . LEU A 0 290 . 11.372 -20.652 5.947 1.00 96.19 290 A 1 ATOM 2352 C CA . LEU A 0 290 . 11.412 -19.347 6.603 1.00 96.19 290 A 1 ATOM 2353 C C . LEU A 0 290 . 12.476 -19.315 7.705 1.00 96.19 290 A 1 ATOM 2354 C CB . LEU A 0 290 . 10.025 -18.967 7.158 1.00 96.19 290 A 1 ATOM 2355 O O . LEU A 0 290 . 12.489 -20.128 8.623 1.00 96.19 290 A 1 ATOM 2356 C CG . LEU A 0 290 . 8.906 -18.838 6.110 1.00 96.19 290 A 1 ATOM 2357 C CD1 . LEU A 0 290 . 7.623 -18.348 6.780 1.00 96.19 290 A 1 ATOM 2358 C CD2 . LEU A 0 290 . 9.247 -17.838 5.003 1.00 96.19 290 A 1 ATOM 2359 N N . THR A 0 291 . 13.355 -18.321 7.637 1.00 95.82 291 A 1 ATOM 2360 C CA . THR A 0 291 . 14.320 -18.007 8.694 1.00 95.82 291 A 1 ATOM 2361 C C . THR A 0 291 . 13.652 -17.211 9.816 1.00 95.82 291 A 1 ATOM 2362 C CB . THR A 0 291 . 15.520 -17.216 8.147 1.00 95.82 291 A 1 ATOM 2363 O O . THR A 0 291 . 12.602 -16.596 9.618 1.00 95.82 291 A 1 ATOM 2364 C CG2 . THR A 0 291 . 16.196 -17.878 6.946 1.00 95.82 291 A 1 ATOM 2365 O OG1 . THR A 0 291 . 15.133 -15.917 7.764 1.00 95.82 291 A 1 ATOM 2366 N N . LYS A 0 292 . 14.311 -17.105 10.979 1.00 94.82 292 A 1 ATOM 2367 C CA . LYS A 0 292 . 13.865 -16.209 12.065 1.00 94.82 292 A 1 ATOM 2368 C C . LYS A 0 292 . 13.672 -14.759 11.590 1.00 94.82 292 A 1 ATOM 2369 C CB . LYS A 0 292 . 14.849 -16.248 13.250 1.00 94.82 292 A 1 ATOM 2370 O O . LYS A 0 292 . 12.720 -14.102 12.007 1.00 94.82 292 A 1 ATOM 2371 C CG . LYS A 0 292 . 14.890 -17.606 13.973 1.00 94.82 292 A 1 ATOM 2372 C CD . LYS A 0 292 . 15.680 -17.519 15.293 1.00 94.82 292 A 1 ATOM 2373 C CE . LYS A 0 292 . 15.653 -18.868 16.032 1.00 94.82 292 A 1 ATOM 2374 N NZ . LYS A 0 292 . 16.130 -18.774 17.441 1.00 94.82 292 A 1 ATOM 2375 N N . ASN A 0 293 . 14.535 -14.272 10.689 1.00 96.50 293 A 1 ATOM 2376 C CA . ASN A 0 293 . 14.384 -12.935 10.110 1.00 96.50 293 A 1 ATOM 2377 C C . ASN A 0 293 . 13.113 -12.831 9.260 1.00 96.50 293 A 1 ATOM 2378 C CB . ASN A 0 293 . 15.628 -12.549 9.287 1.00 96.50 293 A 1 ATOM 2379 O O . ASN A 0 293 . 12.420 -11.823 9.353 1.00 96.50 293 A 1 ATOM 2380 C CG . ASN A 0 293 . 15.514 -11.126 8.748 1.00 96.50 293 A 1 ATOM 2381 N ND2 . ASN A 0 293 . 15.616 -10.926 7.456 1.00 96.50 293 A 1 ATOM 2382 O OD1 . ASN A 0 293 . 15.291 -10.184 9.495 1.00 96.50 293 A 1 ATOM 2383 N N . ASP A 0 294 . 12.784 -13.869 8.481 1.00 96.98 294 A 1 ATOM 2384 C CA . ASP A 0 294 . 11.565 -13.869 7.671 1.00 96.98 294 A 1 ATOM 2385 C C . ASP A 0 294 . 10.307 -13.845 8.522 1.00 96.98 294 A 1 ATOM 2386 C CB . ASP A 0 294 . 11.499 -15.057 6.703 1.00 96.98 294 A 1 ATOM 2387 O O . ASP A 0 294 . 9.419 -13.039 8.266 1.00 96.98 294 A 1 ATOM 2388 C CG . ASP A 0 294 . 12.703 -15.184 5.780 1.00 96.98 294 A 1 ATOM 2389 O OD1 . ASP A 0 294 . 12.982 -14.292 4.949 1.00 96.98 294 A 1 ATOM 2390 O OD2 . ASP A 0 294 . 13.395 -16.223 5.835 1.00 96.98 294 A 1 ATOM 2391 N N . ILE A 0 295 . 10.261 -14.676 9.561 1.00 96.23 295 A 1 ATOM 2392 C CA . ILE A 0 295 . 9.126 -14.744 10.485 1.00 96.23 295 A 1 ATOM 2393 C C . ILE A 0 295 . 8.898 -13.377 11.127 1.00 96.23 295 A 1 ATOM 2394 C CB . ILE A 0 295 . 9.370 -15.845 11.539 1.00 96.23 295 A 1 ATOM 2395 O O . ILE A 0 295 . 7.822 -12.803 11.002 1.00 96.23 295 A 1 ATOM 2396 C CG1 . ILE A 0 295 . 9.426 -17.218 10.836 1.00 96.23 295 A 1 ATOM 2397 C CG2 . ILE A 0 295 . 8.261 -15.819 12.605 1.00 96.23 295 A 1 ATOM 2398 C CD1 . ILE A 0 295 . 9.879 -18.369 11.742 1.00 96.23 295 A 1 ATOM 2399 N N . SER A 0 296 . 9.938 -12.814 11.738 1.00 96.36 296 A 1 ATOM 2400 C CA . SER A 0 296 . 9.869 -11.511 12.401 1.00 96.36 296 A 1 ATOM 2401 C C . SER A 0 296 . 9.530 -10.371 11.419 1.00 96.36 296 A 1 ATOM 2402 C CB . SER A 0 296 . 11.201 -11.324 13.121 1.00 96.36 296 A 1 ATOM 2403 O O . SER A 0 296 . 8.733 -9.482 11.728 1.00 96.36 296 A 1 ATOM 2404 O OG . SER A 0 296 . 11.358 -10.016 13.594 1.00 96.36 296 A 1 ATOM 2405 N N . ARG A 0 297 . 10.047 -10.413 10.180 1.00 97.17 297 A 1 ATOM 2406 C CA . ARG A 0 297 . 9.707 -9.427 9.143 1.00 97.17 297 A 1 ATOM 2407 C C . ARG A 0 297 . 8.250 -9.536 8.690 1.00 97.17 297 A 1 ATOM 2408 C CB . ARG A 0 297 . 10.682 -9.554 7.959 1.00 97.17 297 A 1 ATOM 2409 O O . ARG A 0 297 . 7.603 -8.505 8.517 1.00 97.17 297 A 1 ATOM 2410 C CG . ARG A 0 297 . 10.389 -8.582 6.805 1.00 97.17 297 A 1 ATOM 2411 C CD . ARG A 0 297 . 10.427 -7.118 7.251 1.00 97.17 297 A 1 ATOM 2412 N NE . ARG A 0 297 . 9.972 -6.220 6.182 1.00 97.17 297 A 1 ATOM 2413 N NH1 . ARG A 0 297 . 10.381 -4.243 7.273 1.00 97.17 297 A 1 ATOM 2414 N NH2 . ARG A 0 297 . 9.290 -4.265 5.311 1.00 97.17 297 A 1 ATOM 2415 C CZ . ARG A 0 297 . 9.894 -4.910 6.264 1.00 97.17 297 A 1 ATOM 2416 N N . LEU A 0 298 . 7.738 -10.748 8.492 1.00 97.58 298 A 1 ATOM 2417 C CA . LEU A 0 298 . 6.340 -10.984 8.130 1.00 97.58 298 A 1 ATOM 2418 C C . LEU A 0 298 . 5.398 -10.548 9.255 1.00 97.58 298 A 1 ATOM 2419 C CB . LEU A 0 298 . 6.134 -12.466 7.780 1.00 97.58 298 A 1 ATOM 2420 O O . LEU A 0 298 . 4.427 -9.852 8.975 1.00 97.58 298 A 1 ATOM 2421 C CG . LEU A 0 298 . 6.752 -12.900 6.440 1.00 97.58 298 A 1 ATOM 2422 C CD1 . LEU A 0 298 . 6.622 -14.416 6.294 1.00 97.58 298 A 1 ATOM 2423 C CD2 . LEU A 0 298 . 6.077 -12.246 5.233 1.00 97.58 298 A 1 ATOM 2424 N N . SER A 0 299 . 5.728 -10.859 10.513 1.00 97.12 299 A 1 ATOM 2425 C CA . SER A 0 299 . 5.003 -10.374 11.694 1.00 97.12 299 A 1 ATOM 2426 C C . SER A 0 299 . 4.865 -8.851 11.677 1.00 97.12 299 A 1 ATOM 2427 C CB . SER A 0 299 . 5.731 -10.794 12.975 1.00 97.12 299 A 1 ATOM 2428 O O . SER A 0 299 . 3.755 -8.331 11.774 1.00 97.12 299 A 1 ATOM 2429 O OG . SER A 0 299 . 5.806 -12.198 13.065 1.00 97.12 299 A 1 ATOM 2430 N N . PHE A 0 300 . 5.973 -8.128 11.473 1.00 97.52 300 A 1 ATOM 2431 C CA . PHE A 0 300 . 5.951 -6.671 11.335 1.00 97.52 300 A 1 ATOM 2432 C C . PHE A 0 300 . 5.069 -6.210 10.162 1.00 97.52 300 A 1 ATOM 2433 C CB . PHE A 0 300 . 7.388 -6.143 11.192 1.00 97.52 300 A 1 ATOM 2434 O O . PHE A 0 300 . 4.212 -5.348 10.348 1.00 97.52 300 A 1 ATOM 2435 C CG . PHE A 0 300 . 7.452 -4.665 10.851 1.00 97.52 300 A 1 ATOM 2436 C CD1 . PHE A 0 300 . 7.450 -4.248 9.504 1.00 97.52 300 A 1 ATOM 2437 C CD2 . PHE A 0 300 . 7.444 -3.704 11.876 1.00 97.52 300 A 1 ATOM 2438 C CE1 . PHE A 0 300 . 7.415 -2.877 9.189 1.00 97.52 300 A 1 ATOM 2439 C CE2 . PHE A 0 300 . 7.420 -2.334 11.561 1.00 97.52 300 A 1 ATOM 2440 C CZ . PHE A 0 300 . 7.395 -1.920 10.218 1.00 97.52 300 A 1 ATOM 2441 N N . GLU A 0 301 . 5.257 -6.769 8.958 1.00 97.24 301 A 1 ATOM 2442 C CA . GLU A 0 301 . 4.512 -6.344 7.762 1.00 97.24 301 A 1 ATOM 2443 C C . GLU A 0 301 . 3.003 -6.567 7.909 1.00 97.24 301 A 1 ATOM 2444 C CB . GLU A 0 301 . 5.021 -7.050 6.484 1.00 97.24 301 A 1 ATOM 2445 O O . GLU A 0 301 . 2.223 -5.689 7.538 1.00 97.24 301 A 1 ATOM 2446 C CG . GLU A 0 301 . 6.373 -6.499 6.002 1.00 97.24 301 A 1 ATOM 2447 C CD . GLU A 0 301 . 6.798 -6.918 4.581 1.00 97.24 301 A 1 ATOM 2448 O OE1 . GLU A 0 301 . 7.742 -6.269 4.061 1.00 97.24 301 A 1 ATOM 2449 O OE2 . GLU A 0 301 . 6.206 -7.802 3.920 1.00 97.24 301 A 1 ATOM 2450 N N . PHE A 0 302 . 2.588 -7.709 8.462 1.00 97.40 302 A 1 ATOM 2451 C CA . PHE A 0 302 . 1.178 -8.034 8.653 1.00 97.40 302 A 1 ATOM 2452 C C . PHE A 0 302 . 0.519 -7.143 9.705 1.00 97.40 302 A 1 ATOM 2453 C CB . PHE A 0 302 . 1.027 -9.515 9.018 1.00 97.40 302 A 1 ATOM 2454 O O . PHE A 0 302 . -0.550 -6.593 9.437 1.00 97.40 302 A 1 ATOM 2455 C CG . PHE A 0 302 . 1.499 -10.528 7.985 1.00 97.40 302 A 1 ATOM 2456 C CD1 . PHE A 0 302 . 1.454 -10.245 6.604 1.00 97.40 302 A 1 ATOM 2457 C CD2 . PHE A 0 302 . 1.945 -11.793 8.413 1.00 97.40 302 A 1 ATOM 2458 C CE1 . PHE A 0 302 . 1.851 -11.216 5.670 1.00 97.40 302 A 1 ATOM 2459 C CE2 . PHE A 0 302 . 2.332 -12.766 7.477 1.00 97.40 302 A 1 ATOM 2460 C CZ . PHE A 0 302 . 2.288 -12.477 6.104 1.00 97.40 302 A 1 ATOM 2461 N N . MET A 0 303 . 1.170 -6.943 10.855 1.00 97.67 303 A 1 ATOM 2462 C CA . MET A 0 303 . 0.640 -6.080 11.912 1.00 97.67 303 A 1 ATOM 2463 C C . MET A 0 303 . 0.545 -4.621 11.460 1.00 97.67 303 A 1 ATOM 2464 C CB . MET A 0 303 . 1.504 -6.193 13.179 1.00 97.67 303 A 1 ATOM 2465 O O . MET A 0 303 . -0.506 -4.000 11.621 1.00 97.67 303 A 1 ATOM 2466 C CG . MET A 0 303 . 1.389 -7.558 13.871 1.00 97.67 303 A 1 ATOM 2467 S SD . MET A 0 303 . -0.288 -8.127 14.253 1.00 97.67 303 A 1 ATOM 2468 C CE . MET A 0 303 . -0.918 -6.730 15.217 1.00 97.67 303 A 1 ATOM 2469 N N . ALA A 0 304 . 1.605 -4.084 10.847 1.00 96.22 304 A 1 ATOM 2470 C CA . ALA A 0 304 . 1.650 -2.690 10.417 1.00 96.22 304 A 1 ATOM 2471 C C . ALA A 0 304 . 0.655 -2.404 9.283 1.00 96.22 304 A 1 ATOM 2472 C CB . ALA A 0 304 . 3.092 -2.343 10.022 1.00 96.22 304 A 1 ATOM 2473 O O . ALA A 0 304 . -0.200 -1.527 9.416 1.00 96.22 304 A 1 ATOM 2474 N N . ALA A 0 305 . 0.727 -3.159 8.181 1.00 95.77 305 A 1 ATOM 2475 C CA . ALA A 0 305 . -0.112 -2.900 7.013 1.00 95.77 305 A 1 ATOM 2476 C C . ALA A 0 305 . -1.586 -3.236 7.272 1.00 95.77 305 A 1 ATOM 2477 C CB . ALA A 0 305 . 0.434 -3.680 5.811 1.00 95.77 305 A 1 ATOM 2478 O O . ALA A 0 305 . -2.461 -2.490 6.832 1.00 95.77 305 A 1 ATOM 2479 N N . GLY A 0 306 . -1.857 -4.334 7.988 1.00 95.87 306 A 1 ATOM 2480 C CA . GLY A 0 306 . -3.216 -4.779 8.299 1.00 95.87 306 A 1 ATOM 2481 C C . GLY A 0 306 . -3.948 -3.861 9.276 1.00 95.87 306 A 1 ATOM 2482 O O . GLY A 0 306 . -5.168 -3.737 9.184 1.00 95.87 306 A 1 ATOM 2483 N N . THR A 0 307 . -3.218 -3.184 10.169 1.00 97.76 307 A 1 ATOM 2484 C CA . THR A 0 307 . -3.831 -2.334 11.196 1.00 97.76 307 A 1 ATOM 2485 C C . THR A 0 307 . -3.992 -0.888 10.757 1.00 97.76 307 A 1 ATOM 2486 C CB . THR A 0 307 . -3.079 -2.394 12.527 1.00 97.76 307 A 1 ATOM 2487 O O . THR A 0 307 . -5.104 -0.364 10.803 1.00 97.76 307 A 1 ATOM 2488 C CG2 . THR A 0 307 . -3.854 -1.659 13.618 1.00 97.76 307 A 1 ATOM 2489 O OG1 . THR A 0 307 . -2.907 -3.731 12.934 1.00 97.76 307 A 1 ATOM 2490 N N . ASP A 0 308 . -2.907 -0.228 10.345 1.00 94.21 308 A 1 ATOM 2491 C CA . ASP A 0 308 . -2.905 1.230 10.164 1.00 94.21 308 A 1 ATOM 2492 C C . ASP A 0 308 . -3.839 1.644 9.015 1.00 94.21 308 A 1 ATOM 2493 C CB . ASP A 0 308 . -1.453 1.694 9.963 1.00 94.21 308 A 1 ATOM 2494 O O . ASP A 0 308 . -4.705 2.501 9.183 1.00 94.21 308 A 1 ATOM 2495 C CG . ASP A 0 308 . -1.248 3.208 10.115 1.00 94.21 308 A 1 ATOM 2496 O OD1 . ASP A 0 308 . -1.779 3.792 11.098 1.00 94.21 308 A 1 ATOM 2497 O OD2 . ASP A 0 308 . -0.497 3.746 9.271 1.00 94.21 308 A 1 ATOM 2498 N N . THR A 0 309 . -3.771 0.940 7.879 1.00 95.08 309 A 1 ATOM 2499 C CA . THR A 0 309 . -4.597 1.257 6.701 1.00 95.08 309 A 1 ATOM 2500 C C . THR A 0 309 . -6.094 1.034 6.938 1.00 95.08 309 A 1 ATOM 2501 C CB . THR A 0 309 . -4.154 0.479 5.453 1.00 95.08 309 A 1 ATOM 2502 O O . THR A 0 309 . -6.921 1.877 6.580 1.00 95.08 309 A 1 ATOM 2503 C CG2 . THR A 0 309 . -2.701 0.753 5.068 1.00 95.08 309 A 1 ATOM 2504 O OG1 . THR A 0 309 . -4.310 -0.915 5.605 1.00 95.08 309 A 1 ATOM 2505 N N . THR A 0 310 . -6.452 -0.072 7.588 1.00 97.25 310 A 1 ATOM 2506 C CA . THR A 0 310 . -7.835 -0.409 7.949 1.00 97.25 310 A 1 ATOM 2507 C C . THR A 0 310 . -8.389 0.589 8.966 1.00 97.25 310 A 1 ATOM 2508 C CB . THR A 0 310 . -7.886 -1.827 8.534 1.00 97.25 310 A 1 ATOM 2509 O O . THR A 0 310 . -9.495 1.095 8.794 1.00 97.25 310 A 1 ATOM 2510 C CG2 . THR A 0 310 . -9.302 -2.344 8.765 1.00 97.25 310 A 1 ATOM 2511 O OG1 . THR A 0 310 . -7.241 -2.738 7.674 1.00 97.25 310 A 1 ATOM 2512 N N . SER A 0 311 . -7.599 0.942 9.986 1.00 96.00 311 A 1 ATOM 2513 C CA . SER A 0 311 . -8.002 1.901 11.025 1.00 96.00 311 A 1 ATOM 2514 C C . SER A 0 311 . -8.224 3.300 10.458 1.00 96.00 311 A 1 ATOM 2515 C CB . SER A 0 311 . -6.950 1.993 12.132 1.00 96.00 311 A 1 ATOM 2516 O O . SER A 0 311 . -9.200 3.962 10.812 1.00 96.00 311 A 1 ATOM 2517 O OG . SER A 0 311 . -6.694 0.717 12.673 1.00 96.00 311 A 1 ATOM 2518 N N . LEU A 0 312 . -7.355 3.742 9.543 1.00 92.90 312 A 1 ATOM 2519 C CA . LEU A 0 312 . -7.534 5.001 8.823 1.00 92.90 312 A 1 ATOM 2520 C C . LEU A 0 312 . -8.787 4.963 7.949 1.00 92.90 312 A 1 ATOM 2521 C CB . LEU A 0 312 . -6.285 5.299 7.976 1.00 92.90 312 A 1 ATOM 2522 O O . LEU A 0 312 . -9.552 5.920 7.964 1.00 92.90 312 A 1 ATOM 2523 C CG . LEU A 0 312 . -5.070 5.765 8.800 1.00 92.90 312 A 1 ATOM 2524 C CD1 . LEU A 0 312 . -3.825 5.782 7.914 1.00 92.90 312 A 1 ATOM 2525 C CD2 . LEU A 0 312 . -5.269 7.175 9.362 1.00 92.90 312 A 1 ATOM 2526 N N . THR A 0 313 . -9.046 3.855 7.248 1.00 95.38 313 A 1 ATOM 2527 C CA . THR A 0 313 . -10.264 3.706 6.431 1.00 95.38 313 A 1 ATOM 2528 C C . THR A 0 313 . -11.527 3.813 7.286 1.00 95.38 313 A 1 ATOM 2529 C CB . THR A 0 313 . -10.281 2.383 5.650 1.00 95.38 313 A 1 ATOM 2530 O O . THR A 0 313 . -12.437 4.552 6.931 1.00 95.38 313 A 1 ATOM 2531 C CG2 . THR A 0 313 . -11.461 2.335 4.679 1.00 95.38 313 A 1 ATOM 2532 O OG1 . THR A 0 313 . -9.108 2.248 4.875 1.00 95.38 313 A 1 ATOM 2533 N N . LEU A 0 314 . -11.562 3.150 8.444 1.00 95.08 314 A 1 ATOM 2534 C CA . LEU A 0 314 . -12.667 3.246 9.406 1.00 95.08 314 A 1 ATOM 2535 C C . LEU A 0 314 . -12.818 4.654 9.997 1.00 95.08 314 A 1 ATOM 2536 C CB . LEU A 0 314 . -12.415 2.236 10.535 1.00 95.08 314 A 1 ATOM 2537 O O . LEU A 0 314 . -13.933 5.128 10.201 1.00 95.08 314 A 1 ATOM 2538 C CG . LEU A 0 314 . -12.664 0.776 10.128 1.00 95.08 314 A 1 ATOM 2539 C CD1 . LEU A 0 314 . -12.045 -0.148 11.173 1.00 95.08 314 A 1 ATOM 2540 C CD2 . LEU A 0 314 . -14.164 0.496 10.020 1.00 95.08 314 A 1 ATOM 2541 N N . THR A 0 315 . -11.706 5.345 10.244 1.00 92.10 315 A 1 ATOM 2542 C CA . THR A 0 315 . -11.724 6.732 10.734 1.00 92.10 315 A 1 ATOM 2543 C C . THR A 0 315 . -12.306 7.672 9.680 1.00 92.10 315 A 1 ATOM 2544 C CB . THR A 0 315 . -10.318 7.189 11.137 1.00 92.10 315 A 1 ATOM 2545 O O . THR A 0 315 . -13.186 8.469 9.991 1.00 92.10 315 A 1 ATOM 2546 C CG2 . THR A 0 315 . -10.306 8.590 11.747 1.00 92.10 315 A 1 ATOM 2547 O OG1 . THR A 0 315 . -9.788 6.310 12.105 1.00 92.10 315 A 1 ATOM 2548 N N . TRP A 0 316 . -11.879 7.533 8.422 1.00 89.75 316 A 1 ATOM 2549 C CA . TRP A 0 316 . -12.457 8.252 7.286 1.00 89.75 316 A 1 ATOM 2550 C C . TRP A 0 316 . -13.925 7.899 7.051 1.00 89.75 316 A 1 ATOM 2551 C CB . TRP A 0 316 . -11.661 7.933 6.021 1.00 89.75 316 A 1 ATOM 2552 O O . TRP A 0 316 . -14.697 8.774 6.678 1.00 89.75 316 A 1 ATOM 2553 C CG . TRP A 0 316 . -10.412 8.724 5.824 1.00 89.75 316 A 1 ATOM 2554 C CD1 . TRP A 0 316 . -9.147 8.253 5.860 1.00 89.75 316 A 1 ATOM 2555 C CD2 . TRP A 0 316 . -10.306 10.132 5.462 1.00 89.75 316 A 1 ATOM 2556 C CE2 . TRP A 0 316 . -8.932 10.436 5.240 1.00 89.75 316 A 1 ATOM 2557 C CE3 . TRP A 0 316 . -11.236 11.177 5.289 1.00 89.75 316 A 1 ATOM 2558 N NE1 . TRP A 0 316 . -8.272 9.253 5.488 1.00 89.75 316 A 1 ATOM 2559 C CH2 . TRP A 0 316 . -9.453 12.718 4.661 1.00 89.75 316 A 1 ATOM 2560 C CZ2 . TRP A 0 316 . -8.496 11.712 4.863 1.00 89.75 316 A 1 ATOM 2561 C CZ3 . TRP A 0 316 . -10.815 12.456 4.884 1.00 89.75 316 A 1 ATOM 2562 N N . ALA A 0 317 . -14.324 6.647 7.284 1.00 90.35 317 A 1 ATOM 2563 C CA . ALA A 0 317 . -15.724 6.246 7.230 1.00 90.35 317 A 1 ATOM 2564 C C . ALA A 0 317 . -16.553 7.000 8.275 1.00 90.35 317 A 1 ATOM 2565 C CB . ALA A 0 317 . -15.831 4.733 7.433 1.00 90.35 317 A 1 ATOM 2566 O O . ALA A 0 317 . -17.602 7.542 7.946 1.00 90.35 317 A 1 ATOM 2567 N N . CYS A 0 318 . -16.059 7.097 9.512 1.00 89.13 318 A 1 ATOM 2568 C CA . CYS A 0 318 . -16.726 7.865 10.560 1.00 89.13 318 A 1 ATOM 2569 C C . CYS A 0 318 . -16.787 9.362 10.218 1.00 89.13 318 A 1 ATOM 2570 C CB . CYS A 0 318 . -16.027 7.636 11.904 1.00 89.13 318 A 1 ATOM 2571 O O . CYS A 0 318 . -17.841 9.961 10.392 1.00 89.13 318 A 1 ATOM 2572 S SG . CYS A 0 318 . -16.148 5.896 12.418 1.00 89.13 318 A 1 ATOM 2573 N N . ASP A 0 319 . -15.709 9.966 9.698 1.00 83.74 319 A 1 ATOM 2574 C CA . ASP A 0 319 . -15.728 11.365 9.223 1.00 83.74 319 A 1 ATOM 2575 C C . ASP A 0 319 . -16.740 11.569 8.086 1.00 83.74 319 A 1 ATOM 2576 C CB . ASP A 0 319 . -14.321 11.808 8.779 1.00 83.74 319 A 1 ATOM 2577 O O . ASP A 0 319 . -17.494 12.540 8.100 1.00 83.74 319 A 1 ATOM 2578 C CG . ASP A 0 319 . -14.318 13.178 8.069 1.00 83.74 319 A 1 ATOM 2579 O OD1 . ASP A 0 319 . -14.473 14.235 8.730 1.00 83.74 319 A 1 ATOM 2580 O OD2 . ASP A 0 319 . -14.170 13.202 6.826 1.00 83.74 319 A 1 ATOM 2581 N N . TYR A 0 320 . -16.805 10.636 7.135 1.00 82.71 320 A 1 ATOM 2582 C CA . TYR A 0 320 . -17.767 10.682 6.039 1.00 82.71 320 A 1 ATOM 2583 C C . TYR A 0 320 . -19.213 10.621 6.556 1.00 82.71 320 A 1 ATOM 2584 C CB . TYR A 0 320 . -17.463 9.551 5.046 1.00 82.71 320 A 1 ATOM 2585 O O . TYR A 0 320 . -20.032 11.465 6.196 1.00 82.71 320 A 1 ATOM 2586 C CG . TYR A 0 320 . -18.388 9.558 3.850 1.00 82.71 320 A 1 ATOM 2587 C CD1 . TYR A 0 320 . -19.571 8.794 3.868 1.00 82.71 320 A 1 ATOM 2588 C CD2 . TYR A 0 320 . -18.102 10.395 2.754 1.00 82.71 320 A 1 ATOM 2589 C CE1 . TYR A 0 320 . -20.483 8.892 2.802 1.00 82.71 320 A 1 ATOM 2590 C CE2 . TYR A 0 320 . -19.009 10.485 1.681 1.00 82.71 320 A 1 ATOM 2591 O OH . TYR A 0 320 . -21.113 9.855 0.708 1.00 82.71 320 A 1 ATOM 2592 C CZ . TYR A 0 320 . -20.208 9.740 1.713 1.00 82.71 320 A 1 ATOM 2593 N N . LEU A 0 321 . -19.515 9.674 7.451 1.00 83.03 321 A 1 ATOM 2594 C CA . LEU A 0 321 . -20.836 9.530 8.072 1.00 83.03 321 A 1 ATOM 2595 C C . LEU A 0 321 . -21.209 10.741 8.937 1.00 83.03 321 A 1 ATOM 2596 C CB . LEU A 0 321 . -20.869 8.243 8.915 1.00 83.03 321 A 1 ATOM 2597 O O . LEU A 0 321 . -22.348 11.190 8.884 1.00 83.03 321 A 1 ATOM 2598 C CG . LEU A 0 321 . -20.818 6.928 8.114 1.00 83.03 321 A 1 ATOM 2599 C CD1 . LEU A 0 321 . -20.788 5.741 9.076 1.00 83.03 321 A 1 ATOM 2600 C CD2 . LEU A 0 321 . -22.023 6.754 7.201 1.00 83.03 321 A 1 ATOM 2601 N N . ALA A 0 322 . -20.249 11.326 9.658 1.00 80.89 322 A 1 ATOM 2602 C CA . ALA A 0 322 . -20.450 12.534 10.462 1.00 80.89 322 A 1 ATOM 2603 C C . ALA A 0 322 . -20.858 13.764 9.634 1.00 80.89 322 A 1 ATOM 2604 C CB . ALA A 0 322 . -19.144 12.842 11.206 1.00 80.89 322 A 1 ATOM 2605 O O . ALA A 0 322 . -21.359 14.741 10.188 1.00 80.89 322 A 1 ATOM 2606 N N . ARG A 0 323 . -20.582 13.749 8.324 1.00 75.49 323 A 1 ATOM 2607 C CA . ARG A 0 323 . -20.939 14.815 7.377 1.00 75.49 323 A 1 ATOM 2608 C C . ARG A 0 323 . -22.200 14.492 6.576 1.00 75.49 323 A 1 ATOM 2609 C CB . ARG A 0 323 . -19.757 15.071 6.432 1.00 75.49 323 A 1 ATOM 2610 O O . ARG A 0 323 . -22.703 15.379 5.888 1.00 75.49 323 A 1 ATOM 2611 C CG . ARG A 0 323 . -18.519 15.616 7.157 1.00 75.49 323 A 1 ATOM 2612 C CD . ARG A 0 323 . -17.348 15.691 6.173 1.00 75.49 323 A 1 ATOM 2613 N NE . ARG A 0 323 . -16.071 15.907 6.871 1.00 75.49 323 A 1 ATOM 2614 N NH1 . ARG A 0 323 . -15.297 17.797 5.795 1.00 75.49 323 A 1 ATOM 2615 N NH2 . ARG A 0 323 . -14.050 16.739 7.338 1.00 75.49 323 A 1 ATOM 2616 C CZ . ARG A 0 323 . -15.153 16.825 6.657 1.00 75.49 323 A 1 ATOM 2617 N N . ALA A 0 324 . -22.686 13.253 6.631 1.00 70.89 324 A 1 ATOM 2618 C CA . ALA A 0 324 . -23.916 12.853 5.967 1.00 70.89 324 A 1 ATOM 2619 C C . ALA A 0 324 . -25.144 13.423 6.709 1.00 70.89 324 A 1 ATOM 2620 C CB . ALA A 0 324 . -23.950 11.324 5.854 1.00 70.89 324 A 1 ATOM 2621 O O . ALA A 0 324 . -25.077 13.666 7.917 1.00 70.89 324 A 1 ATOM 2622 N N . PRO A 0 325 . -26.281 13.652 6.022 1.00 63.33 325 A 1 ATOM 2623 C CA . PRO A 0 325 . -27.500 14.115 6.674 1.00 63.33 325 A 1 ATOM 2624 C C . PRO A 0 325 . -27.917 13.177 7.829 1.00 63.33 325 A 1 ATOM 2625 C CB . PRO A 0 325 . -28.569 14.175 5.578 1.00 63.33 325 A 1 ATOM 2626 O O . PRO A 0 325 . -27.975 11.964 7.630 1.00 63.33 325 A 1 ATOM 2627 C CG . PRO A 0 325 . -27.755 14.323 4.295 1.00 63.33 325 A 1 ATOM 2628 C CD . PRO A 0 325 . -26.481 13.535 4.588 1.00 63.33 325 A 1 ATOM 2629 N N . PRO A 0 326 . -28.272 13.704 9.015 1.00 56.98 326 A 1 ATOM 2630 C CA . PRO A 0 326 . -28.371 12.931 10.262 1.00 56.98 326 A 1 ATOM 2631 C C . PRO A 0 326 . -29.549 11.940 10.376 1.00 56.98 326 A 1 ATOM 2632 C CB . PRO A 0 326 . -28.378 13.989 11.383 1.00 56.98 326 A 1 ATOM 2633 O O . PRO A 0 326 . -29.814 11.464 11.476 1.00 56.98 326 A 1 ATOM 2634 C CG . PRO A 0 326 . -28.871 15.264 10.705 1.00 56.98 326 A 1 ATOM 2635 C CD . PRO A 0 326 . -28.309 15.130 9.298 1.00 56.98 326 A 1 ATOM 2636 N N . LYS A 0 327 . -30.312 11.652 9.311 1.00 48.37 327 A 1 ATOM 2637 C CA . LYS A 0 327 . -31.630 10.992 9.441 1.00 48.37 327 A 1 ATOM 2638 C C . LYS A 0 327 . -31.857 9.676 8.713 1.00 48.37 327 A 1 ATOM 2639 C CB . LYS A 0 327 . -32.768 11.993 9.194 1.00 48.37 327 A 1 ATOM 2640 O O . LYS A 0 327 . -32.945 9.126 8.848 1.00 48.37 327 A 1 ATOM 2641 C CG . LYS A 0 327 . -33.126 12.701 10.506 1.00 48.37 327 A 1 ATOM 2642 C CD . LYS A 0 327 . -34.459 13.435 10.366 1.00 48.37 327 A 1 ATOM 2643 C CE . LYS A 0 327 . -34.816 14.071 11.710 1.00 48.37 327 A 1 ATOM 2644 N NZ . LYS A 0 327 . -36.149 14.716 11.658 1.00 48.37 327 A 1 ATOM 2645 N N . GLU A 0 328 . -30.869 9.111 8.043 1.00 52.00 328 A 1 ATOM 2646 C CA . GLU A 0 328 . -30.992 7.725 7.599 1.00 52.00 328 A 1 ATOM 2647 C C . GLU A 0 328 . -29.947 6.907 8.333 1.00 52.00 328 A 1 ATOM 2648 C CB . GLU A 0 328 . -30.952 7.630 6.067 1.00 52.00 328 A 1 ATOM 2649 O O . GLU A 0 328 . -28.756 7.201 8.260 1.00 52.00 328 A 1 ATOM 2650 C CG . GLU A 0 328 . -32.277 8.177 5.497 1.00 52.00 328 A 1 ATOM 2651 C CD . GLU A 0 328 . -32.366 8.174 3.966 1.00 52.00 328 A 1 ATOM 2652 O OE1 . GLU A 0 328 . -33.422 8.627 3.466 1.00 52.00 328 A 1 ATOM 2653 O OE2 . GLU A 0 328 . -31.401 7.726 3.309 1.00 52.00 328 A 1 ATOM 2654 N N . SER A 0 329 . -30.395 5.881 9.059 1.00 52.82 329 A 1 ATOM 2655 C CA . SER A 0 329 . -29.563 4.718 9.326 1.00 52.82 329 A 1 ATOM 2656 C C . SER A 0 329 . -29.102 4.213 7.963 1.00 52.82 329 A 1 ATOM 2657 C CB . SER A 0 329 . -30.364 3.660 10.096 1.00 52.82 329 A 1 ATOM 2658 O O . SER A 0 329 . -29.815 3.485 7.271 1.00 52.82 329 A 1 ATOM 2659 O OG . SER A 0 329 . -31.670 3.482 9.565 1.00 52.82 329 A 1 ATOM 2660 N N . LEU A 0 330 . -27.951 4.714 7.515 1.00 60.95 330 A 1 ATOM 2661 C CA . LEU A 0 330 . -27.436 4.451 6.185 1.00 60.95 330 A 1 ATOM 2662 C C . LEU A 0 330 . -27.301 2.940 6.086 1.00 60.95 330 A 1 ATOM 2663 C CB . LEU A 0 330 . -26.096 5.186 5.995 1.00 60.95 330 A 1 ATOM 2664 O O . LEU A 0 330 . -26.505 2.336 6.805 1.00 60.95 330 A 1 ATOM 2665 C CG . LEU A 0 330 . -26.279 6.640 5.517 1.00 60.95 330 A 1 ATOM 2666 C CD1 . LEU A 0 330 . -25.087 7.503 5.914 1.00 60.95 330 A 1 ATOM 2667 C CD2 . LEU A 0 330 . -26.406 6.705 3.992 1.00 60.95 330 A 1 ATOM 2668 N N . LYS A 0 331 . -28.113 2.299 5.241 1.00 65.21 331 A 1 ATOM 2669 C CA . LYS A 0 331 . -27.859 0.903 4.904 1.00 65.21 331 A 1 ATOM 2670 C C . LYS A 0 331 . -26.460 0.881 4.312 1.00 65.21 331 A 1 ATOM 2671 C CB . LYS A 0 331 . -28.891 0.353 3.915 1.00 65.21 331 A 1 ATOM 2672 O O . LYS A 0 331 . -26.223 1.526 3.294 1.00 65.21 331 A 1 ATOM 2673 C CG . LYS A 0 331 . -30.228 0.039 4.596 1.00 65.21 331 A 1 ATOM 2674 C CD . LYS A 0 331 . -31.180 -0.602 3.581 1.00 65.21 331 A 1 ATOM 2675 C CE . LYS A 0 331 . -32.517 -0.938 4.245 1.00 65.21 331 A 1 ATOM 2676 N NZ . LYS A 0 331 . -33.466 -1.518 3.264 1.00 65.21 331 A 1 ATOM 2677 N N . LEU A 0 332 . -25.544 0.180 4.973 1.00 71.64 332 A 1 ATOM 2678 C CA . LEU A 0 332 . -24.194 -0.021 4.469 1.00 71.64 332 A 1 ATOM 2679 C C . LEU A 0 332 . -24.278 -0.877 3.211 1.00 71.64 332 A 1 ATOM 2680 C CB . LEU A 0 332 . -23.315 -0.624 5.571 1.00 71.64 332 A 1 ATOM 2681 O O . LEU A 0 332 . -24.276 -2.102 3.268 1.00 71.64 332 A 1 ATOM 2682 C CG . LEU A 0 332 . -22.828 0.477 6.524 1.00 71.64 332 A 1 ATOM 2683 C CD1 . LEU A 0 332 . -22.509 -0.129 7.871 1.00 71.64 332 A 1 ATOM 2684 C CD2 . LEU A 0 332 . -21.563 1.145 5.997 1.00 71.64 332 A 1 ATOM 2685 N N . SER A 0 333 . -24.446 -0.202 2.081 1.00 80.12 333 A 1 ATOM 2686 C CA . SER A 0 333 . -24.368 -0.785 0.755 1.00 80.12 333 A 1 ATOM 2687 C C . SER A 0 333 . -22.909 -0.869 0.317 1.00 80.12 333 A 1 ATOM 2688 C CB . SER A 0 333 . -25.207 0.035 -0.235 1.00 80.12 333 A 1 ATOM 2689 O O . SER A 0 333 . -22.041 -0.150 0.827 1.00 80.12 333 A 1 ATOM 2690 O OG . SER A 0 333 . -24.723 1.360 -0.347 1.00 80.12 333 A 1 ATOM 2691 N N . SER A 0 334 . -22.655 -1.707 -0.686 1.00 82.44 334 A 1 ATOM 2692 C CA . SER A 0 334 . -21.398 -1.696 -1.440 1.00 82.44 334 A 1 ATOM 2693 C C . SER A 0 334 . -21.029 -0.283 -1.894 1.00 82.44 334 A 1 ATOM 2694 C CB . SER A 0 334 . -21.549 -2.591 -2.674 1.00 82.44 334 A 1 ATOM 2695 O O . SER A 0 334 . -19.879 0.124 -1.771 1.00 82.44 334 A 1 ATOM 2696 O OG . SER A 0 334 . -22.761 -2.305 -3.361 1.00 82.44 334 A 1 ATOM 2697 N N . ASP A 0 335 . -22.017 0.501 -2.330 1.00 83.15 335 A 1 ATOM 2698 C CA . ASP A 0 335 . -21.806 1.843 -2.873 1.00 83.15 335 A 1 ATOM 2699 C C . ASP A 0 335 . -21.292 2.830 -1.816 1.00 83.15 335 A 1 ATOM 2700 C CB . ASP A 0 335 . -23.114 2.377 -3.473 1.00 83.15 335 A 1 ATOM 2701 O O . ASP A 0 335 . -20.464 3.692 -2.120 1.00 83.15 335 A 1 ATOM 2702 C CG . ASP A 0 335 . -23.744 1.465 -4.528 1.00 83.15 335 A 1 ATOM 2703 O OD1 . ASP A 0 335 . -23.038 0.571 -5.047 1.00 83.15 335 A 1 ATOM 2704 O OD2 . ASP A 0 335 . -24.960 1.642 -4.745 1.00 83.15 335 A 1 ATOM 2705 N N . LEU A 0 336 . -21.747 2.699 -0.563 1.00 85.15 336 A 1 ATOM 2706 C CA . LEU A 0 336 . -21.262 3.525 0.544 1.00 85.15 336 A 1 ATOM 2707 C C . LEU A 0 336 . -19.805 3.189 0.881 1.00 85.15 336 A 1 ATOM 2708 C CB . LEU A 0 336 . -22.197 3.359 1.756 1.00 85.15 336 A 1 ATOM 2709 O O . LEU A 0 336 . -18.990 4.093 1.062 1.00 85.15 336 A 1 ATOM 2710 C CG . LEU A 0 336 . -21.757 4.142 3.009 1.00 85.15 336 A 1 ATOM 2711 C CD1 . LEU A 0 336 . -21.583 5.640 2.761 1.00 85.15 336 A 1 ATOM 2712 C CD2 . LEU A 0 336 . -22.817 4.005 4.098 1.00 85.15 336 A 1 ATOM 2713 N N . ILE A 0 337 . -19.454 1.904 0.917 1.00 89.72 337 A 1 ATOM 2714 C CA . ILE A 0 337 . -18.069 1.459 1.139 1.00 89.72 337 A 1 ATOM 2715 C C . ILE A 0 337 . -17.173 1.920 -0.010 1.00 89.72 337 A 1 ATOM 2716 C CB . ILE A 0 337 . -18.027 -0.068 1.324 1.00 89.72 337 A 1 ATOM 2717 O O . ILE A 0 337 . -16.075 2.433 0.220 1.00 89.72 337 A 1 ATOM 2718 C CG1 . ILE A 0 337 . -18.785 -0.419 2.622 1.00 89.72 337 A 1 ATOM 2719 C CG2 . ILE A 0 337 . -16.575 -0.586 1.365 1.00 89.72 337 A 1 ATOM 2720 C CD1 . ILE A 0 337 . -18.977 -1.918 2.808 1.00 89.72 337 A 1 ATOM 2721 N N . ASP A 0 338 . -17.663 1.827 -1.242 1.00 91.48 338 A 1 ATOM 2722 C CA . ASP A 0 338 . -16.960 2.333 -2.409 1.00 91.48 338 A 1 ATOM 2723 C C . ASP A 0 338 . -16.727 3.845 -2.310 1.00 91.48 338 A 1 ATOM 2724 C CB . ASP A 0 338 . -17.749 2.001 -3.684 1.00 91.48 338 A 1 ATOM 2725 O O . ASP A 0 338 . -15.624 4.334 -2.571 1.00 91.48 338 A 1 ATOM 2726 C CG . ASP A 0 338 . -17.467 0.615 -4.266 1.00 91.48 338 A 1 ATOM 2727 O OD1 . ASP A 0 338 . -16.601 -0.101 -3.718 1.00 91.48 338 A 1 ATOM 2728 O OD2 . ASP A 0 338 . -17.994 0.369 -5.372 1.00 91.48 338 A 1 ATOM 2729 N N . MET A 0 339 . -17.739 4.603 -1.883 1.00 89.55 339 A 1 ATOM 2730 C CA . MET A 0 339 . -17.608 6.038 -1.645 1.00 89.55 339 A 1 ATOM 2731 C C . MET A 0 339 . -16.576 6.346 -0.554 1.00 89.55 339 A 1 ATOM 2732 C CB . MET A 0 339 . -18.979 6.632 -1.306 1.00 89.55 339 A 1 ATOM 2733 O O . MET A 0 339 . -15.728 7.218 -0.751 1.00 89.55 339 A 1 ATOM 2734 C CG . MET A 0 339 . -18.913 8.155 -1.171 1.00 89.55 339 A 1 ATOM 2735 S SD . MET A 0 339 . -18.305 9.059 -2.626 1.00 89.55 339 A 1 ATOM 2736 C CE . MET A 0 339 . -19.728 8.816 -3.720 1.00 89.55 339 A 1 ATOM 2737 N N . ILE A 0 340 . -16.578 5.597 0.551 1.00 90.71 340 A 1 ATOM 2738 C CA . ILE A 0 340 . -15.577 5.714 1.620 1.00 90.71 340 A 1 ATOM 2739 C C . ILE A 0 340 . -14.176 5.438 1.075 1.00 90.71 340 A 1 ATOM 2740 C CB . ILE A 0 340 . -15.923 4.763 2.786 1.00 90.71 340 A 1 ATOM 2741 O O . ILE A 0 340 . -13.249 6.188 1.369 1.00 90.71 340 A 1 ATOM 2742 C CG1 . ILE A 0 340 . -17.168 5.289 3.533 1.00 90.71 340 A 1 ATOM 2743 C CG2 . ILE A 0 340 . -14.744 4.600 3.769 1.00 90.71 340 A 1 ATOM 2744 C CD1 . ILE A 0 340 . -17.861 4.212 4.373 1.00 90.71 340 A 1 ATOM 2745 N N . HIS A 0 341 . -13.990 4.409 0.249 1.00 94.35 341 A 1 ATOM 2746 C CA . HIS A 0 341 . -12.688 4.111 -0.340 1.00 94.35 341 A 1 ATOM 2747 C C . HIS A 0 341 . -12.189 5.221 -1.266 1.00 94.35 341 A 1 ATOM 2748 C CB . HIS A 0 341 . -12.749 2.771 -1.071 1.00 94.35 341 A 1 ATOM 2749 O O . HIS A 0 341 . -11.004 5.578 -1.205 1.00 94.35 341 A 1 ATOM 2750 C CG . HIS A 0 341 . -12.608 1.604 -0.134 1.00 94.35 341 A 1 ATOM 2751 C CD2 . HIS A 0 341 . -13.351 0.455 -0.149 1.00 94.35 341 A 1 ATOM 2752 N ND1 . HIS A 0 341 . -11.629 1.447 0.826 1.00 94.35 341 A 1 ATOM 2753 C CE1 . HIS A 0 341 . -11.776 0.230 1.370 1.00 94.35 341 A 1 ATOM 2754 N NE2 . HIS A 0 341 . -12.798 -0.412 0.798 1.00 94.35 341 A 1 ATOM 2755 N N . ARG A 0 342 . -13.081 5.817 -2.072 1.00 92.63 342 A 1 ATOM 2756 C CA . ARG A 0 342 . -12.735 7.004 -2.862 1.00 92.63 342 A 1 ATOM 2757 C C . ARG A 0 342 . -12.341 8.156 -1.944 1.00 92.63 342 A 1 ATOM 2758 C CB . ARG A 0 342 . -13.891 7.459 -3.760 1.00 92.63 342 A 1 ATOM 2759 O O . ARG A 0 342 . -11.271 8.734 -2.127 1.00 92.63 342 A 1 ATOM 2760 C CG . ARG A 0 342 . -14.324 6.461 -4.830 1.00 92.63 342 A 1 ATOM 2761 C CD . ARG A 0 342 . -15.598 6.971 -5.520 1.00 92.63 342 A 1 ATOM 2762 N NE . ARG A 0 342 . -16.636 5.929 -5.605 1.00 92.63 342 A 1 ATOM 2763 N NH1 . ARG A 0 342 . -15.699 4.768 -7.321 1.00 92.63 342 A 1 ATOM 2764 N NH2 . ARG A 0 342 . -17.718 4.178 -6.603 1.00 92.63 342 A 1 ATOM 2765 C CZ . ARG A 0 342 . -16.685 4.963 -6.499 1.00 92.63 342 A 1 ATOM 2766 N N . TRP A 0 343 . -13.175 8.455 -0.947 1.00 87.20 343 A 1 ATOM 2767 C CA . TRP A 0 343 . -12.999 9.560 -0.005 1.00 87.20 343 A 1 ATOM 2768 C C . TRP A 0 343 . -11.690 9.436 0.778 1.00 87.20 343 A 1 ATOM 2769 C CB . TRP A 0 343 . -14.206 9.620 0.943 1.00 87.20 343 A 1 ATOM 2770 O O . TRP A 0 343 . -10.850 10.330 0.741 1.00 87.20 343 A 1 ATOM 2771 C CG . TRP A 0 343 . -14.217 10.817 1.841 1.00 87.20 343 A 1 ATOM 2772 C CD1 . TRP A 0 343 . -13.991 10.829 3.176 1.00 87.20 343 A 1 ATOM 2773 C CD2 . TRP A 0 343 . -14.469 12.203 1.469 1.00 87.20 343 A 1 ATOM 2774 C CE2 . TRP A 0 343 . -14.324 13.015 2.633 1.00 87.20 343 A 1 ATOM 2775 C CE3 . TRP A 0 343 . -14.807 12.852 0.259 1.00 87.20 343 A 1 ATOM 2776 N NE1 . TRP A 0 343 . -14.072 12.125 3.655 1.00 87.20 343 A 1 ATOM 2777 C CH2 . TRP A 0 343 . -14.767 15.029 1.368 1.00 87.20 343 A 1 ATOM 2778 C CZ2 . TRP A 0 343 . -14.459 14.408 2.591 1.00 87.20 343 A 1 ATOM 2779 C CZ3 . TRP A 0 343 . -14.957 14.252 0.209 1.00 87.20 343 A 1 ATOM 2780 N N . ALA A 0 344 . -11.449 8.288 1.397 1.00 88.61 344 A 1 ATOM 2781 C CA . ALA A 0 344 . -10.299 8.066 2.256 1.00 88.61 344 A 1 ATOM 2782 C C . ALA A 0 344 . -8.979 8.080 1.477 1.00 88.61 344 A 1 ATOM 2783 C CB . ALA A 0 344 . -10.515 6.729 2.973 1.00 88.61 344 A 1 ATOM 2784 O O . ALA A 0 344 . -8.019 8.716 1.900 1.00 88.61 344 A 1 ATOM 2785 N N . SER A 0 345 . -8.914 7.363 0.341 1.00 92.27 345 A 1 ATOM 2786 C CA . SER A 0 345 . -7.684 7.219 -0.459 1.00 92.27 345 A 1 ATOM 2787 C C . SER A 0 345 . -6.424 6.953 0.390 1.00 92.27 345 A 1 ATOM 2788 C CB . SER A 0 345 . -7.505 8.436 -1.372 1.00 92.27 345 A 1 ATOM 2789 O O . SER A 0 345 . -5.373 7.532 0.134 1.00 92.27 345 A 1 ATOM 2790 O OG . SER A 0 345 . -8.505 8.443 -2.372 1.00 92.27 345 A 1 ATOM 2791 N N . VAL A 0 346 . -6.535 6.077 1.399 1.00 90.69 346 A 1 ATOM 2792 C CA . VAL A 0 346 . -5.550 5.895 2.490 1.00 90.69 346 A 1 ATOM 2793 C C . VAL A 0 346 . -4.120 5.647 2.006 1.00 90.69 346 A 1 ATOM 2794 C CB . VAL A 0 346 . -5.993 4.726 3.395 1.00 90.69 346 A 1 ATOM 2795 O O . VAL A 0 346 . -3.163 6.113 2.618 1.00 90.69 346 A 1 ATOM 2796 C CG1 . VAL A 0 346 . -4.976 4.385 4.487 1.00 90.69 346 A 1 ATOM 2797 C CG2 . VAL A 0 346 . -7.319 5.064 4.083 1.00 90.69 346 A 1 ATOM 2798 N N . VAL A 0 347 . -3.965 4.924 0.897 1.00 92.44 347 A 1 ATOM 2799 C CA . VAL A 0 347 . -2.680 4.734 0.215 1.00 92.44 347 A 1 ATOM 2800 C C . VAL A 0 347 . -2.773 5.458 -1.133 1.00 92.44 347 A 1 ATOM 2801 C CB . VAL A 0 347 . -2.329 3.237 0.109 1.00 92.44 347 A 1 ATOM 2802 O O . VAL A 0 347 . -3.076 4.827 -2.145 1.00 92.44 347 A 1 ATOM 2803 C CG1 . VAL A 0 347 . -0.944 3.034 -0.518 1.00 92.44 347 A 1 ATOM 2804 C CG2 . VAL A 0 347 . -2.305 2.571 1.494 1.00 92.44 347 A 1 ATOM 2805 N N . PRO A 0 348 . -2.586 6.791 -1.172 1.00 94.00 348 A 1 ATOM 2806 C CA . PRO A 0 348 . -2.966 7.600 -2.332 1.00 94.00 348 A 1 ATOM 2807 C C . PRO A 0 348 . -2.069 7.345 -3.550 1.00 94.00 348 A 1 ATOM 2808 C CB . PRO A 0 348 . -2.873 9.046 -1.838 1.00 94.00 348 A 1 ATOM 2809 O O . PRO A 0 348 . -2.513 7.443 -4.694 1.00 94.00 348 A 1 ATOM 2810 C CG . PRO A 0 348 . -1.834 9.000 -0.721 1.00 94.00 348 A 1 ATOM 2811 C CD . PRO A 0 348 . -2.116 7.644 -0.085 1.00 94.00 348 A 1 ATOM 2812 N N . LEU A 0 349 . -0.812 6.975 -3.310 1.00 95.14 349 A 1 ATOM 2813 C CA . LEU A 0 349 . 0.109 6.468 -4.318 1.00 95.14 349 A 1 ATOM 2814 C C . LEU A 0 349 . 0.385 4.998 -4.023 1.00 95.14 349 A 1 ATOM 2815 C CB . LEU A 0 349 . 1.411 7.287 -4.311 1.00 95.14 349 A 1 ATOM 2816 O O . LEU A 0 349 . 0.750 4.648 -2.900 1.00 95.14 349 A 1 ATOM 2817 C CG . LEU A 0 349 . 1.240 8.791 -4.587 1.00 95.14 349 A 1 ATOM 2818 C CD1 . LEU A 0 349 . 2.618 9.450 -4.594 1.00 95.14 349 A 1 ATOM 2819 C CD2 . LEU A 0 349 . 0.577 9.073 -5.936 1.00 95.14 349 A 1 ATOM 2820 N N . SER A 0 350 . 0.260 4.134 -5.031 1.00 95.98 350 A 1 ATOM 2821 C CA . SER A 0 350 . 0.611 2.725 -4.871 1.00 95.98 350 A 1 ATOM 2822 C C . SER A 0 350 . 2.066 2.574 -4.436 1.00 95.98 350 A 1 ATOM 2823 C CB . SER A 0 350 . 0.417 1.950 -6.175 1.00 95.98 350 A 1 ATOM 2824 O O . SER A 0 350 . 2.932 3.337 -4.876 1.00 95.98 350 A 1 ATOM 2825 O OG . SER A 0 350 . 1.392 2.339 -7.132 1.00 95.98 350 A 1 ATOM 2826 N N . LEU A 0 351 . 2.365 1.496 -3.712 1.00 95.95 351 A 1 ATOM 2827 C CA . LEU A 0 351 . 3.749 1.066 -3.534 1.00 95.95 351 A 1 ATOM 2828 C C . LEU A 0 351 . 4.463 0.956 -4.894 1.00 95.95 351 A 1 ATOM 2829 C CB . LEU A 0 351 . 3.802 -0.276 -2.794 1.00 95.95 351 A 1 ATOM 2830 O O . LEU A 0 351 . 3.853 0.508 -5.871 1.00 95.95 351 A 1 ATOM 2831 C CG . LEU A 0 351 . 3.289 -0.239 -1.347 1.00 95.95 351 A 1 ATOM 2832 C CD1 . LEU A 0 351 . 3.486 -1.628 -0.738 1.00 95.95 351 A 1 ATOM 2833 C CD2 . LEU A 0 351 . 4.026 0.787 -0.487 1.00 95.95 351 A 1 ATOM 2834 N N . PRO A 0 352 . 5.751 1.325 -4.974 1.00 97.54 352 A 1 ATOM 2835 C CA . PRO A 0 352 . 6.428 1.491 -6.249 1.00 97.54 352 A 1 ATOM 2836 C C . PRO A 0 352 . 6.602 0.164 -6.978 1.00 97.54 352 A 1 ATOM 2837 C CB . PRO A 0 352 . 7.754 2.172 -5.912 1.00 97.54 352 A 1 ATOM 2838 O O . PRO A 0 352 . 7.016 -0.839 -6.393 1.00 97.54 352 A 1 ATOM 2839 C CG . PRO A 0 352 . 8.034 1.708 -4.484 1.00 97.54 352 A 1 ATOM 2840 C CD . PRO A 0 352 . 6.636 1.688 -3.875 1.00 97.54 352 A 1 ATOM 2841 N N . HIS A 0 353 . 6.292 0.142 -8.267 1.00 98.29 353 A 1 ATOM 2842 C CA . HIS A 0 353 . 6.505 -1.018 -9.124 1.00 98.29 353 A 1 ATOM 2843 C C . HIS A 0 353 . 7.793 -0.862 -9.931 1.00 98.29 353 A 1 ATOM 2844 C CB . HIS A 0 353 . 5.285 -1.235 -10.017 1.00 98.29 353 A 1 ATOM 2845 O O . HIS A 0 353 . 8.256 0.253 -10.149 1.00 98.29 353 A 1 ATOM 2846 C CG . HIS A 0 353 . 4.022 -1.502 -9.248 1.00 98.29 353 A 1 ATOM 2847 C CD2 . HIS A 0 353 . 3.544 -2.721 -8.854 1.00 98.29 353 A 1 ATOM 2848 N ND1 . HIS A 0 353 . 3.152 -0.551 -8.772 1.00 98.29 353 A 1 ATOM 2849 C CE1 . HIS A 0 353 . 2.173 -1.177 -8.103 1.00 98.29 353 A 1 ATOM 2850 N NE2 . HIS A 0 353 . 2.394 -2.506 -8.081 1.00 98.29 353 A 1 ATOM 2851 N N . ILE A 0 354 . 8.373 -1.974 -10.381 1.00 97.81 354 A 1 ATOM 2852 C CA . ILE A 0 354 . 9.529 -1.979 -11.289 1.00 97.81 354 A 1 ATOM 2853 C C . ILE A 0 354 . 9.134 -2.609 -12.620 1.00 97.81 354 A 1 ATOM 2854 C CB . ILE A 0 354 . 10.758 -2.653 -10.635 1.00 97.81 354 A 1 ATOM 2855 O O . ILE A 0 354 . 8.511 -3.671 -12.651 1.00 97.81 354 A 1 ATOM 2856 C CG1 . ILE A 0 354 . 12.066 -2.515 -11.441 1.00 97.81 354 A 1 ATOM 2857 C CG2 . ILE A 0 354 . 10.549 -4.149 -10.350 1.00 97.81 354 A 1 ATOM 2858 C CD1 . ILE A 0 354 . 12.509 -1.068 -11.665 1.00 97.81 354 A 1 ATOM 2859 N N . VAL A 0 355 . 9.506 -1.971 -13.724 1.00 98.17 355 A 1 ATOM 2860 C CA . VAL A 0 355 . 9.325 -2.523 -15.069 1.00 98.17 355 A 1 ATOM 2861 C C . VAL A 0 355 . 10.448 -3.527 -15.344 1.00 98.17 355 A 1 ATOM 2862 C CB . VAL A 0 355 . 9.270 -1.391 -16.110 1.00 98.17 355 A 1 ATOM 2863 O O . VAL A 0 355 . 11.614 -3.155 -15.466 1.00 98.17 355 A 1 ATOM 2864 C CG1 . VAL A 0 355 . 9.106 -1.952 -17.522 1.00 98.17 355 A 1 ATOM 2865 C CG2 . VAL A 0 355 . 8.081 -0.460 -15.827 1.00 98.17 355 A 1 ATOM 2866 N N . ARG A 0 356 . 10.113 -4.816 -15.424 1.00 96.94 356 A 1 ATOM 2867 C CA . ARG A 0 356 . 11.053 -5.926 -15.679 1.00 96.94 356 A 1 ATOM 2868 C C . ARG A 0 356 . 11.469 -6.015 -17.142 1.00 96.94 356 A 1 ATOM 2869 C CB . ARG A 0 356 . 10.394 -7.256 -15.299 1.00 96.94 356 A 1 ATOM 2870 O O . ARG A 0 356 . 12.618 -6.334 -17.449 1.00 96.94 356 A 1 ATOM 2871 C CG . ARG A 0 356 . 10.051 -7.386 -13.812 1.00 96.94 356 A 1 ATOM 2872 C CD . ARG A 0 356 . 9.284 -8.697 -13.651 1.00 96.94 356 A 1 ATOM 2873 N NE . ARG A 0 356 . 8.936 -8.968 -12.255 1.00 96.94 356 A 1 ATOM 2874 N NH1 . ARG A 0 356 . 7.096 -10.273 -12.669 1.00 96.94 356 A 1 ATOM 2875 N NH2 . ARG A 0 356 . 7.784 -9.983 -10.586 1.00 96.94 356 A 1 ATOM 2876 C CZ . ARG A 0 356 . 7.948 -9.733 -11.846 1.00 96.94 356 A 1 ATOM 2877 N N . GLU A 0 357 . 10.525 -5.734 -18.027 1.00 96.75 357 A 1 ATOM 2878 C CA . GLU A 0 357 . 10.659 -5.783 -19.477 1.00 96.75 357 A 1 ATOM 2879 C C . GLU A 0 357 . 9.943 -4.569 -20.051 1.00 96.75 357 A 1 ATOM 2880 C CB . GLU A 0 357 . 10.020 -7.074 -20.000 1.00 96.75 357 A 1 ATOM 2881 O O . GLU A 0 357 . 8.859 -4.229 -19.580 1.00 96.75 357 A 1 ATOM 2882 C CG . GLU A 0 357 . 10.271 -7.316 -21.498 1.00 96.75 357 A 1 ATOM 2883 C CD . GLU A 0 357 . 9.287 -8.352 -22.054 1.00 96.75 357 A 1 ATOM 2884 O OE1 . GLU A 0 357 . 8.747 -8.119 -23.160 1.00 96.75 357 A 1 ATOM 2885 O OE2 . GLU A 0 357 . 8.964 -9.311 -21.322 1.00 96.75 357 A 1 ATOM 2886 N N . SER A 0 358 . 10.542 -3.912 -21.041 1.00 96.01 358 A 1 ATOM 2887 C CA . SER A 0 358 . 9.908 -2.771 -21.688 1.00 96.01 358 A 1 ATOM 2888 C C . SER A 0 358 . 8.578 -3.162 -22.337 1.00 96.01 358 A 1 ATOM 2889 C CB . SER A 0 358 . 10.806 -2.174 -22.767 1.00 96.01 358 A 1 ATOM 2890 O O . SER A 0 358 . 8.434 -4.255 -22.888 1.00 96.01 358 A 1 ATOM 2891 O OG . SER A 0 358 . 12.106 -1.855 -22.298 1.00 96.01 358 A 1 ATOM 2892 N N . PHE A 0 359 . 7.612 -2.251 -22.328 1.00 96.57 359 A 1 ATOM 2893 C CA . PHE A 0 359 . 6.327 -2.443 -23.000 1.00 96.57 359 A 1 ATOM 2894 C C . PHE A 0 359 . 5.787 -1.123 -23.544 1.00 96.57 359 A 1 ATOM 2895 C CB . PHE A 0 359 . 5.339 -3.157 -22.063 1.00 96.57 359 A 1 ATOM 2896 O O . PHE A 0 359 . 6.330 -0.052 -23.273 1.00 96.57 359 A 1 ATOM 2897 C CG . PHE A 0 359 . 5.053 -2.470 -20.739 1.00 96.57 359 A 1 ATOM 2898 C CD1 . PHE A 0 359 . 5.780 -2.821 -19.588 1.00 96.57 359 A 1 ATOM 2899 C CD2 . PHE A 0 359 . 4.014 -1.529 -20.634 1.00 96.57 359 A 1 ATOM 2900 C CE1 . PHE A 0 359 . 5.480 -2.229 -18.349 1.00 96.57 359 A 1 ATOM 2901 C CE2 . PHE A 0 359 . 3.717 -0.932 -19.398 1.00 96.57 359 A 1 ATOM 2902 C CZ . PHE A 0 359 . 4.453 -1.277 -18.255 1.00 96.57 359 A 1 ATOM 2903 N N . LYS A 0 360 . 4.735 -1.200 -24.360 1.00 94.92 360 A 1 ATOM 2904 C CA . LYS A 0 360 . 3.974 -0.024 -24.782 1.00 94.92 360 A 1 ATOM 2905 C C . LYS A 0 360 . 2.783 0.154 -23.853 1.00 94.92 360 A 1 ATOM 2906 C CB . LYS A 0 360 . 3.514 -0.142 -26.237 1.00 94.92 360 A 1 ATOM 2907 O O . LYS A 0 360 . 2.148 -0.835 -23.502 1.00 94.92 360 A 1 ATOM 2908 C CG . LYS A 0 360 . 4.688 -0.039 -27.220 1.00 94.92 360 A 1 ATOM 2909 C CD . LYS A 0 360 . 4.152 -0.050 -28.655 1.00 94.92 360 A 1 ATOM 2910 C CE . LYS A 0 360 . 5.294 0.071 -29.667 1.00 94.92 360 A 1 ATOM 2911 N NZ . LYS A 0 360 . 4.775 0.027 -31.057 1.00 94.92 360 A 1 ATOM 2912 N N . LEU A 0 361 . 2.515 1.396 -23.474 1.00 94.71 361 A 1 ATOM 2913 C CA . LEU A 0 361 . 1.332 1.786 -22.718 1.00 94.71 361 A 1 ATOM 2914 C C . LEU A 0 361 . 0.674 2.939 -23.472 1.00 94.71 361 A 1 ATOM 2915 C CB . LEU A 0 361 . 1.762 2.148 -21.287 1.00 94.71 361 A 1 ATOM 2916 O O . LEU A 0 361 . 1.271 4.014 -23.607 1.00 94.71 361 A 1 ATOM 2917 C CG . LEU A 0 361 . 0.595 2.330 -20.305 1.00 94.71 361 A 1 ATOM 2918 C CD1 . LEU A 0 361 . -0.087 1.008 -19.974 1.00 94.71 361 A 1 ATOM 2919 C CD2 . LEU A 0 361 . 1.115 2.878 -18.977 1.00 94.71 361 A 1 ATOM 2920 N N . LYS A 0 362 . -0.509 2.694 -24.043 1.00 88.66 362 A 1 ATOM 2921 C CA . LYS A 0 362 . -1.068 3.539 -25.115 1.00 88.66 362 A 1 ATOM 2922 C C . LYS A 0 362 . -0.028 3.795 -26.229 1.00 88.66 362 A 1 ATOM 2923 C CB . LYS A 0 362 . -1.695 4.825 -24.525 1.00 88.66 362 A 1 ATOM 2924 O O . LYS A 0 362 . 0.527 2.862 -26.807 1.00 88.66 362 A 1 ATOM 2925 C CG . LYS A 0 362 . -2.856 4.558 -23.559 1.00 88.66 362 A 1 ATOM 2926 C CD . LYS A 0 362 . -3.564 5.871 -23.179 1.00 88.66 362 A 1 ATOM 2927 C CE . LYS A 0 362 . -4.764 5.560 -22.274 1.00 88.66 362 A 1 ATOM 2928 N NZ . LYS A 0 362 . -5.540 6.773 -21.901 1.00 88.66 362 A 1 ATOM 2929 N N . ASN A 0 363 . 0.271 5.064 -26.519 1.00 88.76 363 A 1 ATOM 2930 C CA . ASN A 0 363 . 1.220 5.480 -27.558 1.00 88.76 363 A 1 ATOM 2931 C C . ASN A 0 363 . 2.665 5.625 -27.058 1.00 88.76 363 A 1 ATOM 2932 C CB . ASN A 0 363 . 0.704 6.785 -28.189 1.00 88.76 363 A 1 ATOM 2933 O O . ASN A 0 363 . 3.548 5.972 -27.849 1.00 88.76 363 A 1 ATOM 2934 C CG . ASN A 0 363 . -0.566 6.573 -28.990 1.00 88.76 363 A 1 ATOM 2935 N ND2 . ASN A 0 363 . -1.395 7.581 -29.116 1.00 88.76 363 A 1 ATOM 2936 O OD1 . ASN A 0 363 . -0.817 5.512 -29.528 1.00 88.76 363 A 1 ATOM 2937 N N . TYR A 0 364 . 2.910 5.386 -25.769 1.00 94.56 364 A 1 ATOM 2938 C CA . TYR A 0 364 . 4.201 5.633 -25.145 1.00 94.56 364 A 1 ATOM 2939 C C . TYR A 0 364 . 4.986 4.348 -24.927 1.00 94.56 364 A 1 ATOM 2940 C CB . TYR A 0 364 . 4.025 6.422 -23.848 1.00 94.56 364 A 1 ATOM 2941 O O . TYR A 0 364 . 4.439 3.274 -24.672 1.00 94.56 364 A 1 ATOM 2942 C CG . TYR A 0 364 . 3.366 7.767 -24.065 1.00 94.56 364 A 1 ATOM 2943 C CD1 . TYR A 0 364 . 4.073 8.797 -24.715 1.00 94.56 364 A 1 ATOM 2944 C CD2 . TYR A 0 364 . 2.041 7.981 -23.643 1.00 94.56 364 A 1 ATOM 2945 C CE1 . TYR A 0 364 . 3.473 10.054 -24.914 1.00 94.56 364 A 1 ATOM 2946 C CE2 . TYR A 0 364 . 1.433 9.233 -23.852 1.00 94.56 364 A 1 ATOM 2947 O OH . TYR A 0 364 . 1.555 11.479 -24.658 1.00 94.56 364 A 1 ATOM 2948 C CZ . TYR A 0 364 . 2.150 10.273 -24.478 1.00 94.56 364 A 1 ATOM 2949 N N . TYR A 0 365 . 6.302 4.477 -25.022 1.00 93.70 365 A 1 ATOM 2950 C CA . TYR A 0 365 . 7.247 3.432 -24.680 1.00 93.70 365 A 1 ATOM 2951 C C . TYR A 0 365 . 7.611 3.531 -23.200 1.00 93.70 365 A 1 ATOM 2952 C CB . TYR A 0 365 . 8.473 3.559 -25.581 1.00 93.70 365 A 1 ATOM 2953 O O . TYR A 0 365 . 8.039 4.580 -22.722 1.00 93.70 365 A 1 ATOM 2954 C CG . TYR A 0 365 . 9.556 2.553 -25.259 1.00 93.70 365 A 1 ATOM 2955 C CD1 . TYR A 0 365 . 10.733 2.980 -24.618 1.00 93.70 365 A 1 ATOM 2956 C CD2 . TYR A 0 365 . 9.388 1.197 -25.600 1.00 93.70 365 A 1 ATOM 2957 C CE1 . TYR A 0 365 . 11.772 2.065 -24.374 1.00 93.70 365 A 1 ATOM 2958 C CE2 . TYR A 0 365 . 10.415 0.271 -25.327 1.00 93.70 365 A 1 ATOM 2959 O OH . TYR A 0 365 . 12.632 -0.162 -24.496 1.00 93.70 365 A 1 ATOM 2960 C CZ . TYR A 0 365 . 11.614 0.710 -24.726 1.00 93.70 365 A 1 ATOM 2961 N N . ILE A 0 366 . 7.464 2.418 -22.490 1.00 96.20 366 A 1 ATOM 2962 C CA . ILE A 0 366 . 7.773 2.279 -21.073 1.00 96.20 366 A 1 ATOM 2963 C C . ILE A 0 366 . 9.052 1.443 -20.954 1.00 96.20 366 A 1 ATOM 2964 C CB . ILE A 0 366 . 6.573 1.636 -20.346 1.00 96.20 366 A 1 ATOM 2965 O O . ILE A 0 366 . 9.000 0.230 -21.179 1.00 96.20 366 A 1 ATOM 2966 C CG1 . ILE A 0 366 . 5.243 2.387 -20.585 1.00 96.20 366 A 1 ATOM 2967 C CG2 . ILE A 0 366 . 6.885 1.504 -18.853 1.00 96.20 366 A 1 ATOM 2968 C CD1 . ILE A 0 366 . 5.225 3.875 -20.221 1.00 96.20 366 A 1 ATOM 2969 N N . PRO A 0 367 . 10.216 2.045 -20.647 1.00 95.07 367 A 1 ATOM 2970 C CA . PRO A 0 367 . 11.469 1.307 -20.635 1.00 95.07 367 A 1 ATOM 2971 C C . PRO A 0 367 . 11.599 0.398 -19.413 1.00 95.07 367 A 1 ATOM 2972 C CB . PRO A 0 367 . 12.588 2.349 -20.689 1.00 95.07 367 A 1 ATOM 2973 O O . PRO A 0 367 . 11.178 0.738 -18.303 1.00 95.07 367 A 1 ATOM 2974 C CG . PRO A 0 367 . 11.950 3.632 -20.169 1.00 95.07 367 A 1 ATOM 2975 C CD . PRO A 0 367 . 10.454 3.470 -20.460 1.00 95.07 367 A 1 ATOM 2976 N N . LYS A 0 368 . 12.287 -0.729 -19.611 1.00 96.12 368 A 1 ATOM 2977 C CA . LYS A 0 368 . 12.822 -1.581 -18.546 1.00 96.12 368 A 1 ATOM 2978 C C . LYS A 0 368 . 13.556 -0.751 -17.489 1.00 96.12 368 A 1 ATOM 2979 C CB . LYS A 0 368 . 13.731 -2.649 -19.174 1.00 96.12 368 A 1 ATOM 2980 O O . LYS A 0 368 . 14.222 0.232 -17.801 1.00 96.12 368 A 1 ATOM 2981 C CG . LYS A 0 368 . 14.369 -3.566 -18.122 1.00 96.12 368 A 1 ATOM 2982 C CD . LYS A 0 368 . 15.119 -4.731 -18.772 1.00 96.12 368 A 1 ATOM 2983 C CE . LYS A 0 368 . 15.730 -5.612 -17.679 1.00 96.12 368 A 1 ATOM 2984 N NZ . LYS A 0 368 . 16.419 -6.788 -18.263 1.00 96.12 368 A 1 ATOM 2985 N N . SER A 0 369 . 13.444 -1.184 -16.238 1.00 96.02 369 A 1 ATOM 2986 C CA . SER A 0 369 . 13.994 -0.537 -15.042 1.00 96.02 369 A 1 ATOM 2987 C C . SER A 0 369 . 13.321 0.782 -14.641 1.00 96.02 369 A 1 ATOM 2988 C CB . SER A 0 369 . 15.519 -0.386 -15.126 1.00 96.02 369 A 1 ATOM 2989 O O . SER A 0 369 . 13.731 1.378 -13.644 1.00 96.02 369 A 1 ATOM 2990 O OG . SER A 0 369 . 16.147 -1.614 -15.457 1.00 96.02 369 A 1 ATOM 2991 N N . SER A 0 370 . 12.271 1.218 -15.346 1.00 97.69 370 A 1 ATOM 2992 C CA . SER A 0 370 . 11.414 2.316 -14.884 1.00 97.69 370 A 1 ATOM 2993 C C . SER A 0 370 . 10.684 1.953 -13.596 1.00 97.69 370 A 1 ATOM 2994 C CB . SER A 0 370 . 10.355 2.692 -15.916 1.00 97.69 370 A 1 ATOM 2995 O O . SER A 0 370 . 10.211 0.825 -13.432 1.00 97.69 370 A 1 ATOM 2996 O OG . SER A 0 370 . 10.981 3.162 -17.077 1.00 97.69 370 A 1 ATOM 2997 N N . ILE A 0 371 . 10.540 2.930 -12.707 1.00 98.23 371 A 1 ATOM 2998 C CA . ILE A 0 371 . 9.677 2.844 -11.535 1.00 98.23 371 A 1 ATOM 2999 C C . ILE A 0 371 . 8.288 3.323 -11.937 1.00 98.23 371 A 1 ATOM 3000 C CB . ILE A 0 371 . 10.241 3.651 -10.352 1.00 98.23 371 A 1 ATOM 3001 O O . ILE A 0 371 . 8.136 4.453 -12.392 1.00 98.23 371 A 1 ATOM 3002 C CG1 . ILE A 0 371 . 11.652 3.143 -9.991 1.00 98.23 371 A 1 ATOM 3003 C CG2 . ILE A 0 371 . 9.289 3.537 -9.146 1.00 98.23 371 A 1 ATOM 3004 C CD1 . ILE A 0 371 . 12.344 3.951 -8.892 1.00 98.23 371 A 1 ATOM 3005 N N . LEU A 0 372 . 7.282 2.475 -11.755 1.00 98.22 372 A 1 ATOM 3006 C CA . LEU A 0 372 . 5.901 2.777 -12.112 1.00 98.22 372 A 1 ATOM 3007 C C . LEU A 0 372 . 5.059 3.017 -10.855 1.00 98.22 372 A 1 ATOM 3008 C CB . LEU A 0 372 . 5.376 1.647 -13.007 1.00 98.22 372 A 1 ATOM 3009 O O . LEU A 0 372 . 5.029 2.173 -9.954 1.00 98.22 372 A 1 ATOM 3010 C CG . LEU A 0 372 . 4.010 1.928 -13.644 1.00 98.22 372 A 1 ATOM 3011 C CD1 . LEU A 0 372 . 4.103 3.061 -14.665 1.00 98.22 372 A 1 ATOM 3012 C CD2 . LEU A 0 372 . 3.562 0.667 -14.375 1.00 98.22 372 A 1 ATOM 3013 N N . ILE A 0 373 . 4.379 4.162 -10.802 1.00 98.39 373 A 1 ATOM 3014 C CA . ILE A 0 373 . 3.518 4.585 -9.692 1.00 98.39 373 A 1 ATOM 3015 C C . ILE A 0 373 . 2.088 4.732 -10.190 1.00 98.39 373 A 1 ATOM 3016 C CB . ILE A 0 373 . 4.022 5.904 -9.061 1.00 98.39 373 A 1 ATOM 3017 O O . ILE A 0 373 . 1.824 5.469 -11.138 1.00 98.39 373 A 1 ATOM 3018 C CG1 . ILE A 0 373 . 5.520 5.867 -8.689 1.00 98.39 373 A 1 ATOM 3019 C CG2 . ILE A 0 373 . 3.180 6.281 -7.827 1.00 98.39 373 A 1 ATOM 3020 C CD1 . ILE A 0 373 . 5.886 4.747 -7.714 1.00 98.39 373 A 1 ATOM 3021 N N . TYR A 0 374 . 1.159 4.049 -9.530 1.00 98.27 374 A 1 ATOM 3022 C CA . TYR A 0 374 . -0.268 4.230 -9.754 1.00 98.27 374 A 1 ATOM 3023 C C . TYR A 0 374 . -0.767 5.303 -8.793 1.00 98.27 374 A 1 ATOM 3024 C CB . TYR A 0 374 . -0.999 2.895 -9.565 1.00 98.27 374 A 1 ATOM 3025 O O . TYR A 0 374 . -0.670 5.144 -7.573 1.00 98.27 374 A 1 ATOM 3026 C CG . TYR A 0 374 . -0.423 1.700 -10.307 1.00 98.27 374 A 1 ATOM 3027 C CD1 . TYR A 0 374 . 0.255 1.859 -11.531 1.00 98.27 374 A 1 ATOM 3028 C CD2 . TYR A 0 374 . -0.622 0.408 -9.788 1.00 98.27 374 A 1 ATOM 3029 C CE1 . TYR A 0 374 . 0.724 0.734 -12.229 1.00 98.27 374 A 1 ATOM 3030 C CE2 . TYR A 0 374 . -0.139 -0.723 -10.476 1.00 98.27 374 A 1 ATOM 3031 O OH . TYR A 0 374 . 0.992 -1.643 -12.383 1.00 98.27 374 A 1 ATOM 3032 C CZ . TYR A 0 374 . 0.538 -0.559 -11.701 1.00 98.27 374 A 1 ATOM 3033 N N . ASN A 0 375 . -1.267 6.409 -9.332 1.00 98.14 375 A 1 ATOM 3034 C CA . ASN A 0 375 . -1.854 7.472 -8.535 1.00 98.14 375 A 1 ATOM 3035 C C . ASN A 0 375 . -3.332 7.151 -8.279 1.00 98.14 375 A 1 ATOM 3036 C CB . ASN A 0 375 . -1.584 8.814 -9.222 1.00 98.14 375 A 1 ATOM 3037 O O . ASN A 0 375 . -4.220 7.551 -9.031 1.00 98.14 375 A 1 ATOM 3038 C CG . ASN A 0 375 . -1.975 9.985 -8.348 1.00 98.14 375 A 1 ATOM 3039 N ND2 . ASN A 0 375 . -1.446 11.145 -8.626 1.00 98.14 375 A 1 ATOM 3040 O OD1 . ASN A 0 375 . -2.742 9.883 -7.408 1.00 98.14 375 A 1 ATOM 3041 N N . LEU A 0 376 . -3.575 6.381 -7.218 1.00 97.92 376 A 1 ATOM 3042 C CA . LEU A 0 376 . -4.908 5.928 -6.819 1.00 97.92 376 A 1 ATOM 3043 C C . LEU A 0 376 . -5.779 7.112 -6.382 1.00 97.92 376 A 1 ATOM 3044 C CB . LEU A 0 376 . -4.788 4.876 -5.696 1.00 97.92 376 A 1 ATOM 3045 O O . LEU A 0 376 . -6.967 7.141 -6.681 1.00 97.92 376 A 1 ATOM 3046 C CG . LEU A 0 376 . -3.806 3.718 -5.968 1.00 97.92 376 A 1 ATOM 3047 C CD1 . LEU A 0 376 . -3.833 2.705 -4.826 1.00 97.92 376 A 1 ATOM 3048 C CD2 . LEU A 0 376 . -4.114 2.953 -7.256 1.00 97.92 376 A 1 ATOM 3049 N N . TYR A 0 377 . -5.179 8.127 -5.755 1.00 95.84 377 A 1 ATOM 3050 C CA . TYR A 0 377 . -5.865 9.369 -5.399 1.00 95.84 377 A 1 ATOM 3051 C C . TYR A 0 377 . -6.428 10.098 -6.623 1.00 95.84 377 A 1 ATOM 3052 C CB . TYR A 0 377 . -4.899 10.270 -4.629 1.00 95.84 377 A 1 ATOM 3053 O O . TYR A 0 377 . -7.581 10.526 -6.598 1.00 95.84 377 A 1 ATOM 3054 C CG . TYR A 0 377 . -5.450 11.651 -4.351 1.00 95.84 377 A 1 ATOM 3055 C CD1 . TYR A 0 377 . -5.037 12.752 -5.123 1.00 95.84 377 A 1 ATOM 3056 C CD2 . TYR A 0 377 . -6.402 11.821 -3.331 1.00 95.84 377 A 1 ATOM 3057 C CE1 . TYR A 0 377 . -5.552 14.033 -4.851 1.00 95.84 377 A 1 ATOM 3058 C CE2 . TYR A 0 377 . -6.947 13.093 -3.081 1.00 95.84 377 A 1 ATOM 3059 O OH . TYR A 0 377 . -7.108 15.410 -3.657 1.00 95.84 377 A 1 ATOM 3060 C CZ . TYR A 0 377 . -6.511 14.201 -3.828 1.00 95.84 377 A 1 ATOM 3061 N N . ALA A 0 378 . -5.658 10.205 -7.710 1.00 96.14 378 A 1 ATOM 3062 C CA . ALA A 0 378 . -6.131 10.820 -8.950 1.00 96.14 378 A 1 ATOM 3063 C C . ALA A 0 378 . -7.313 10.047 -9.561 1.00 96.14 378 A 1 ATOM 3064 C CB . ALA A 0 378 . -4.959 10.948 -9.923 1.00 96.14 378 A 1 ATOM 3065 O O . ALA A 0 378 . -8.304 10.666 -9.957 1.00 96.14 378 A 1 ATOM 3066 N N . VAL A 0 379 . -7.265 8.709 -9.540 1.00 96.99 379 A 1 ATOM 3067 C CA . VAL A 0 379 . -8.388 7.854 -9.961 1.00 96.99 379 A 1 ATOM 3068 C C . VAL A 0 379 . -9.623 8.108 -9.102 1.00 96.99 379 A 1 ATOM 3069 C CB . VAL A 0 379 . -8.011 6.360 -9.928 1.00 96.99 379 A 1 ATOM 3070 O O . VAL A 0 379 . -10.680 8.449 -9.631 1.00 96.99 379 A 1 ATOM 3071 C CG1 . VAL A 0 379 . -9.201 5.458 -10.281 1.00 96.99 379 A 1 ATOM 3072 C CG2 . VAL A 0 379 . -6.901 6.075 -10.937 1.00 96.99 379 A 1 ATOM 3073 N N . HIS A 0 380 . -9.491 8.013 -7.779 1.00 95.59 380 A 1 ATOM 3074 C CA . HIS A 0 380 . -10.600 8.218 -6.848 1.00 95.59 380 A 1 ATOM 3075 C C . HIS A 0 380 . -11.194 9.631 -6.949 1.00 95.59 380 A 1 ATOM 3076 C CB . HIS A 0 380 . -10.097 7.958 -5.428 1.00 95.59 380 A 1 ATOM 3077 O O . HIS A 0 380 . -12.409 9.801 -6.887 1.00 95.59 380 A 1 ATOM 3078 C CG . HIS A 0 380 . -9.623 6.550 -5.153 1.00 95.59 380 A 1 ATOM 3079 C CD2 . HIS A 0 380 . -9.901 5.401 -5.848 1.00 95.59 380 A 1 ATOM 3080 N ND1 . HIS A 0 380 . -8.795 6.198 -4.118 1.00 95.59 380 A 1 ATOM 3081 C CE1 . HIS A 0 380 . -8.575 4.876 -4.180 1.00 95.59 380 A 1 ATOM 3082 N NE2 . HIS A 0 380 . -9.224 4.341 -5.226 1.00 95.59 380 A 1 ATOM 3083 N N . ASN A 0 381 . -10.358 10.652 -7.155 1.00 92.34 381 A 1 ATOM 3084 C CA . ASN A 0 381 . -10.799 12.023 -7.403 1.00 92.34 381 A 1 ATOM 3085 C C . ASN A 0 381 . -11.594 12.163 -8.694 1.00 92.34 381 A 1 ATOM 3086 C CB . ASN A 0 381 . -9.579 12.946 -7.503 1.00 92.34 381 A 1 ATOM 3087 O O . ASN A 0 381 . -12.603 12.863 -8.709 1.00 92.34 381 A 1 ATOM 3088 C CG . ASN A 0 381 . -9.114 13.466 -6.175 1.00 92.34 381 A 1 ATOM 3089 N ND2 . ASN A 0 381 . -8.199 14.395 -6.212 1.00 92.34 381 A 1 ATOM 3090 O OD1 . ASN A 0 381 . -9.621 13.130 -5.124 1.00 92.34 381 A 1 ATOM 3091 N N . SER A 0 382 . -11.125 11.542 -9.776 1.00 92.13 382 A 1 ATOM 3092 C CA . SER A 0 382 . -11.831 11.551 -11.057 1.00 92.13 382 A 1 ATOM 3093 C C . SER A 0 382 . -13.207 10.894 -10.918 1.00 92.13 382 A 1 ATOM 3094 C CB . SER A 0 382 . -10.986 10.840 -12.115 1.00 92.13 382 A 1 ATOM 3095 O O . SER A 0 382 . -14.210 11.468 -11.336 1.00 92.13 382 A 1 ATOM 3096 O OG . SER A 0 382 . -11.578 11.045 -13.376 1.00 92.13 382 A 1 ATOM 3097 N N . GLN A 0 383 . -13.274 9.758 -10.216 1.00 92.33 383 A 1 ATOM 3098 C CA . GLN A 0 383 . -14.526 9.060 -9.914 1.00 92.33 383 A 1 ATOM 3099 C C . GLN A 0 383 . -15.479 9.914 -9.066 1.00 92.33 383 A 1 ATOM 3100 C CB . GLN A 0 383 . -14.213 7.744 -9.195 1.00 92.33 383 A 1 ATOM 3101 O O . GLN A 0 383 . -16.651 10.030 -9.406 1.00 92.33 383 A 1 ATOM 3102 C CG . GLN A 0 383 . -13.518 6.714 -10.100 1.00 92.33 383 A 1 ATOM 3103 C CD . GLN A 0 383 . -13.015 5.498 -9.329 1.00 92.33 383 A 1 ATOM 3104 N NE2 . GLN A 0 383 . -12.698 4.429 -10.022 1.00 92.33 383 A 1 ATOM 3105 O OE1 . GLN A 0 383 . -12.910 5.495 -8.105 1.00 92.33 383 A 1 ATOM 3106 N N . ILE A 0 384 . -14.992 10.569 -8.004 1.00 88.93 384 A 1 ATOM 3107 C CA . ILE A 0 384 . -15.814 11.486 -7.192 1.00 88.93 384 A 1 ATOM 3108 C C . ILE A 0 384 . -16.351 12.639 -8.046 1.00 88.93 384 A 1 ATOM 3109 C CB . ILE A 0 384 . -15.023 11.995 -5.963 1.00 88.93 384 A 1 ATOM 3110 O O . ILE A 0 384 . -17.540 12.936 -7.991 1.00 88.93 384 A 1 ATOM 3111 C CG1 . ILE A 0 384 . -14.914 10.861 -4.923 1.00 88.93 384 A 1 ATOM 3112 C CG2 . ILE A 0 384 . -15.697 13.218 -5.310 1.00 88.93 384 A 1 ATOM 3113 C CD1 . ILE A 0 384 . -13.848 11.104 -3.850 1.00 88.93 384 A 1 ATOM 3114 N N . LYS A 0 385 . -15.506 13.273 -8.871 1.00 88.31 385 A 1 ATOM 3115 C CA . LYS A 0 385 . -15.941 14.353 -9.772 1.00 88.31 385 A 1 ATOM 3116 C C . LYS A 0 385 . -17.001 13.877 -10.763 1.00 88.31 385 A 1 ATOM 3117 C CB . LYS A 0 385 . -14.746 14.924 -10.539 1.00 88.31 385 A 1 ATOM 3118 O O . LYS A 0 385 . -17.961 14.602 -10.995 1.00 88.31 385 A 1 ATOM 3119 C CG . LYS A 0 385 . -13.843 15.797 -9.661 1.00 88.31 385 A 1 ATOM 3120 C CD . LYS A 0 385 . -12.623 16.222 -10.482 1.00 88.31 385 A 1 ATOM 3121 C CE . LYS A 0 385 . -11.685 17.086 -9.640 1.00 88.31 385 A 1 ATOM 3122 N NZ . LYS A 0 385 . -10.522 17.534 -10.445 1.00 88.31 385 A 1 ATOM 3123 N N . LYS A 0 386 . -16.843 12.670 -11.322 1.00 86.58 386 A 1 ATOM 3124 C CA . LYS A 0 386 . -17.840 12.052 -12.203 1.00 86.58 386 A 1 ATOM 3125 C C . LYS A 0 386 . -19.174 11.908 -11.472 1.00 86.58 386 A 1 ATOM 3126 C CB . LYS A 0 386 . -17.311 10.718 -12.765 1.00 86.58 386 A 1 ATOM 3127 O O . LYS A 0 386 . -20.149 12.462 -11.955 1.00 86.58 386 A 1 ATOM 3128 C CG . LYS A 0 386 . -18.280 10.077 -13.776 1.00 86.58 386 A 1 ATOM 3129 C CD . LYS A 0 386 . -17.743 8.743 -14.327 1.00 86.58 386 A 1 ATOM 3130 C CE . LYS A 0 386 . -18.809 8.043 -15.188 1.00 86.58 386 A 1 ATOM 3131 N NZ . LYS A 0 386 . -18.397 6.678 -15.615 1.00 86.58 386 A 1 ATOM 3132 N N . LEU A 0 387 . -19.183 11.287 -10.289 1.00 83.52 387 A 1 ATOM 3133 C CA . LEU A 0 387 . -20.392 11.059 -9.482 1.00 83.52 387 A 1 ATOM 3134 C C . LEU A 0 387 . -21.114 12.352 -9.078 1.00 83.52 387 A 1 ATOM 3135 C CB . LEU A 0 387 . -20.017 10.260 -8.219 1.00 83.52 387 A 1 ATOM 3136 O O . LEU A 0 387 . -22.335 12.365 -8.999 1.00 83.52 387 A 1 ATOM 3137 C CG . LEU A 0 387 . -19.620 8.798 -8.484 1.00 83.52 387 A 1 ATOM 3138 C CD1 . LEU A 0 387 . -19.068 8.166 -7.205 1.00 83.52 387 A 1 ATOM 3139 C CD2 . LEU A 0 387 . -20.804 7.954 -8.953 1.00 83.52 387 A 1 ATOM 3140 N N . ILE A 0 388 . -20.372 13.434 -8.829 1.00 80.38 388 A 1 ATOM 3141 C CA . ILE A 0 388 . -20.943 14.747 -8.492 1.00 80.38 388 A 1 ATOM 3142 C C . ILE A 0 388 . -21.565 15.424 -9.720 1.00 80.38 388 A 1 ATOM 3143 C CB . ILE A 0 388 . -19.851 15.618 -7.834 1.00 80.38 388 A 1 ATOM 3144 O O . ILE A 0 388 . -22.580 16.102 -9.592 1.00 80.38 388 A 1 ATOM 3145 C CG1 . ILE A 0 388 . -19.516 15.025 -6.445 1.00 80.38 388 A 1 ATOM 3146 C CG2 . ILE A 0 388 . -20.264 17.096 -7.708 1.00 80.38 388 A 1 ATOM 3147 C CD1 . ILE A 0 388 . -18.311 15.659 -5.750 1.00 80.38 388 A 1 ATOM 3148 N N . ASN A 0 389 . -20.954 15.260 -10.897 1.00 77.07 389 A 1 ATOM 3149 C CA . ASN A 0 389 . -21.395 15.912 -12.131 1.00 77.07 389 A 1 ATOM 3150 C C . ASN A 0 389 . -22.499 15.139 -12.863 1.00 77.07 389 A 1 ATOM 3151 C CB . ASN A 0 389 . -20.181 16.094 -13.053 1.00 77.07 389 A 1 ATOM 3152 O O . ASN A 0 389 . -23.266 15.740 -13.611 1.00 77.07 389 A 1 ATOM 3153 C CG . ASN A 0 389 . -19.170 17.113 -12.563 1.00 77.07 389 A 1 ATOM 3154 N ND2 . ASN A 0 389 . -18.002 17.126 -13.162 1.00 77.07 389 A 1 ATOM 3155 O OD1 . ASN A 0 389 . -19.388 17.938 -11.693 1.00 77.07 389 A 1 ATOM 3156 N N . THR A 0 390 . -22.576 13.818 -12.697 1.00 70.49 390 A 1 ATOM 3157 C CA . THR A 0 390 . -23.704 13.028 -13.189 1.00 70.49 390 A 1 ATOM 3158 C C . THR A 0 390 . -24.881 13.194 -12.236 1.00 70.49 390 A 1 ATOM 3159 C CB . THR A 0 390 . -23.348 11.538 -13.352 1.00 70.49 390 A 1 ATOM 3160 O O . THR A 0 390 . -24.904 12.580 -11.170 1.00 70.49 390 A 1 ATOM 3161 C CG2 . THR A 0 390 . -22.486 11.293 -14.590 1.00 70.49 390 A 1 ATOM 3162 O OG1 . THR A 0 390 . -22.644 11.054 -12.231 1.00 70.49 390 A 1 ATOM 3163 N N . GLU A 0 391 . -25.887 13.979 -12.627 1.00 55.86 391 A 1 ATOM 3164 C CA . GLU A 0 391 . -27.235 13.812 -12.080 1.00 55.86 391 A 1 ATOM 3165 C C . GLU A 0 391 . -27.715 12.413 -12.478 1.00 55.86 391 A 1 ATOM 3166 C CB . GLU A 0 391 . -28.211 14.883 -12.606 1.00 55.86 391 A 1 ATOM 3167 O O . GLU A 0 391 . -28.136 12.227 -13.610 1.00 55.86 391 A 1 ATOM 3168 C CG . GLU A 0 391 . -27.901 16.294 -12.088 1.00 55.86 391 A 1 ATOM 3169 C CD . GLU A 0 391 . -29.064 17.284 -12.287 1.00 55.86 391 A 1 ATOM 3170 O OE1 . GLU A 0 391 . -29.082 18.288 -11.534 1.00 55.86 391 A 1 ATOM 3171 O OE2 . GLU A 0 391 . -29.936 17.035 -13.147 1.00 55.86 391 A 1 ATOM 3172 N N . GLN A 0 392 . -27.515 11.427 -11.593 1.00 51.41 392 A 1 ATOM 3173 C CA . GLN A 0 392 . -28.060 10.059 -11.616 1.00 51.41 392 A 1 ATOM 3174 C C . GLN A 0 392 . -28.637 9.585 -12.970 1.00 51.41 392 A 1 ATOM 3175 C CB . GLN A 0 392 . -29.106 9.913 -10.493 1.00 51.41 392 A 1 ATOM 3176 O O . GLN A 0 392 . -29.819 9.263 -13.061 1.00 51.41 392 A 1 ATOM 3177 C CG . GLN A 0 392 . -28.518 9.988 -9.078 1.00 51.41 392 A 1 ATOM 3178 C CD . GLN A 0 392 . -29.578 9.740 -8.004 1.00 51.41 392 A 1 ATOM 3179 N NE2 . GLN A 0 392 . -29.196 9.270 -6.837 1.00 51.41 392 A 1 ATOM 3180 O OE1 . GLN A 0 392 . -30.762 9.973 -8.169 1.00 51.41 392 A 1 ATOM 3181 N N . ASN A 0 393 . -27.814 9.499 -14.018 1.00 48.94 393 A 1 ATOM 3182 C CA . ASN A 0 393 . -28.181 8.735 -15.203 1.00 48.94 393 A 1 ATOM 3183 C C . ASN A 0 393 . -27.726 7.300 -14.971 1.00 48.94 393 A 1 ATOM 3184 C CB . ASN A 0 393 . -27.660 9.380 -16.499 1.00 48.94 393 A 1 ATOM 3185 O O . ASN A 0 393 . -26.561 7.040 -14.672 1.00 48.94 393 A 1 ATOM 3186 C CG . ASN A 0 393 . -28.676 10.321 -17.136 1.00 48.94 393 A 1 ATOM 3187 N ND2 . ASN A 0 393 . -28.235 11.188 -18.016 1.00 48.94 393 A 1 ATOM 3188 O OD1 . ASN A 0 393 . -29.874 10.274 -16.916 1.00 48.94 393 A 1 ATOM 3189 N N . SER A 0 394 . -28.702 6.405 -15.055 1.00 52.20 394 A 1 ATOM 3190 C CA . SER A 0 394 . -28.679 4.968 -14.794 1.00 52.20 394 A 1 ATOM 3191 C C . SER A 0 394 . -27.842 4.163 -15.795 1.00 52.20 394 A 1 ATOM 3192 C CB . SER A 0 394 . -30.140 4.500 -14.814 1.00 52.20 394 A 1 ATOM 3193 O O . SER A 0 394 . -28.271 3.093 -16.226 1.00 52.20 394 A 1 ATOM 3194 O OG . SER A 0 394 . -30.708 4.811 -16.076 1.00 52.20 394 A 1 ATOM 3195 N N . ASP A 0 395 . -26.684 4.670 -16.208 1.00 59.11 395 A 1 ATOM 3196 C CA . ASP A 0 395 . -25.739 3.866 -16.971 1.00 59.11 395 A 1 ATOM 3197 C C . ASP A 0 395 . -25.127 2.820 -16.030 1.00 59.11 395 A 1 ATOM 3198 C CB . ASP A 0 395 . -24.680 4.746 -17.656 1.00 59.11 395 A 1 ATOM 3199 O O . ASP A 0 395 . -24.774 3.125 -14.886 1.00 59.11 395 A 1 ATOM 3200 C CG . ASP A 0 395 . -25.238 5.601 -18.804 1.00 59.11 395 A 1 ATOM 3201 O OD1 . ASP A 0 395 . -26.259 5.208 -19.411 1.00 59.11 395 A 1 ATOM 3202 O OD2 . ASP A 0 395 . -24.601 6.640 -19.100 1.00 59.11 395 A 1 ATOM 3203 N N . GLU A 0 396 . -25.041 1.571 -16.495 1.00 67.02 396 A 1 ATOM 3204 C CA . GLU A 0 396 . -24.433 0.467 -15.750 1.00 67.02 396 A 1 ATOM 3205 C C . GLU A 0 396 . -23.065 0.890 -15.189 1.00 67.02 396 A 1 ATOM 3206 C CB . GLU A 0 396 . -24.263 -0.766 -16.657 1.00 67.02 396 A 1 ATOM 3207 O O . GLU A 0 396 . -22.200 1.365 -15.931 1.00 67.02 396 A 1 ATOM 3208 C CG . GLU A 0 396 . -25.593 -1.436 -17.042 1.00 67.02 396 A 1 ATOM 3209 C CD . GLU A 0 396 . -25.416 -2.670 -17.951 1.00 67.02 396 A 1 ATOM 3210 O OE1 . GLU A 0 396 . -26.403 -3.426 -18.091 1.00 67.02 396 A 1 ATOM 3211 O OE2 . GLU A 0 396 . -24.310 -2.856 -18.511 1.00 67.02 396 A 1 ATOM 3212 N N . ILE A 0 397 . -22.869 0.717 -13.875 1.00 68.60 397 A 1 ATOM 3213 C CA . ILE A 0 397 . -21.596 1.007 -13.204 1.00 68.60 397 A 1 ATOM 3214 C C . ILE A 0 397 . -20.499 0.203 -13.904 1.00 68.60 397 A 1 ATOM 3215 C CB . ILE A 0 397 . -21.660 0.672 -11.692 1.00 68.60 397 A 1 ATOM 3216 O O . ILE A 0 397 . -20.474 -1.028 -13.839 1.00 68.60 397 A 1 ATOM 3217 C CG1 . ILE A 0 397 . -22.715 1.554 -10.983 1.00 68.60 397 A 1 ATOM 3218 C CG2 . ILE A 0 397 . -20.281 0.851 -11.020 1.00 68.60 397 A 1 ATOM 3219 C CD1 . ILE A 0 397 . -22.935 1.209 -9.504 1.00 68.60 397 A 1 ATOM 3220 N N . GLN A 0 398 . -19.576 0.899 -14.563 1.00 79.74 398 A 1 ATOM 3221 C CA . GLN A 0 398 . -18.462 0.248 -15.239 1.00 79.74 398 A 1 ATOM 3222 C C . GLN A 0 398 . -17.409 -0.184 -14.217 1.00 79.74 398 A 1 ATOM 3223 C CB . GLN A 0 398 . -17.874 1.168 -16.319 1.00 79.74 398 A 1 ATOM 3224 O O . GLN A 0 398 . -17.266 0.401 -13.146 1.00 79.74 398 A 1 ATOM 3225 C CG . GLN A 0 398 . -18.906 1.473 -17.417 1.00 79.74 398 A 1 ATOM 3226 C CD . GLN A 0 398 . -18.360 2.324 -18.557 1.00 79.74 398 A 1 ATOM 3227 N NE2 . GLN A 0 398 . -19.174 2.601 -19.550 1.00 79.74 398 A 1 ATOM 3228 O OE1 . GLN A 0 398 . -17.219 2.758 -18.593 1.00 79.74 398 A 1 ATOM 3229 N N . GLU A 0 399 . -16.588 -1.174 -14.561 1.00 80.73 399 A 1 ATOM 3230 C CA . GLU A 0 399 . -15.485 -1.600 -13.689 1.00 80.73 399 A 1 ATOM 3231 C C . GLU A 0 399 . -14.484 -0.453 -13.414 1.00 80.73 399 A 1 ATOM 3232 C CB . GLU A 0 399 . -14.817 -2.823 -14.336 1.00 80.73 399 A 1 ATOM 3233 O O . GLU A 0 399 . -13.899 -0.377 -12.334 1.00 80.73 399 A 1 ATOM 3234 C CG . GLU A 0 399 . -13.775 -3.520 -13.452 1.00 80.73 399 A 1 ATOM 3235 C CD . GLU A 0 399 . -14.305 -4.126 -12.141 1.00 80.73 399 A 1 ATOM 3236 O OE1 . GLU A 0 399 . -13.457 -4.372 -11.255 1.00 80.73 399 A 1 ATOM 3237 O OE2 . GLU A 0 399 . -15.532 -4.362 -11.995 1.00 80.73 399 A 1 ATOM 3238 N N . SER A 0 400 . -14.344 0.500 -14.345 1.00 84.82 400 A 1 ATOM 3239 C CA . SER A 0 400 . -13.566 1.738 -14.167 1.00 84.82 400 A 1 ATOM 3240 C C . SER A 0 400 . -14.163 2.715 -13.151 1.00 84.82 400 A 1 ATOM 3241 C CB . SER A 0 400 . -13.425 2.447 -15.516 1.00 84.82 400 A 1 ATOM 3242 O O . SER A 0 400 . -13.460 3.600 -12.652 1.00 84.82 400 A 1 ATOM 3243 O OG . SER A 0 400 . -14.700 2.679 -16.085 1.00 84.82 400 A 1 ATOM 3244 N N . ASP A 0 401 . -15.449 2.562 -12.835 1.00 85.26 401 A 1 ATOM 3245 C CA . ASP A 0 401 . -16.159 3.350 -11.833 1.00 85.26 401 A 1 ATOM 3246 C C . ASP A 0 401 . -16.038 2.746 -10.432 1.00 85.26 401 A 1 ATOM 3247 C CB . ASP A 0 401 . -17.629 3.548 -12.237 1.00 85.26 401 A 1 ATOM 3248 O O . ASP A 0 401 . -16.448 3.392 -9.470 1.00 85.26 401 A 1 ATOM 3249 C CG . ASP A 0 401 . -17.773 4.354 -13.525 1.00 85.26 401 A 1 ATOM 3250 O OD1 . ASP A 0 401 . -17.001 5.323 -13.724 1.00 85.26 401 A 1 ATOM 3251 O OD2 . ASP A 0 401 . -18.684 4.088 -14.334 1.00 85.26 401 A 1 ATOM 3252 N N . LYS A 0 402 . -15.429 1.566 -10.261 1.00 91.86 402 A 1 ATOM 3253 C CA . LYS A 0 402 . -15.121 1.017 -8.932 1.00 91.86 402 A 1 ATOM 3254 C C . LYS A 0 402 . -13.824 1.603 -8.374 1.00 91.86 402 A 1 ATOM 3255 C CB . LYS A 0 402 . -15.054 -0.508 -8.960 1.00 91.86 402 A 1 ATOM 3256 O O . LYS A 0 402 . -12.851 1.787 -9.115 1.00 91.86 402 A 1 ATOM 3257 C CG . LYS A 0 402 . -16.439 -1.109 -9.211 1.00 91.86 402 A 1 ATOM 3258 C CD . LYS A 0 402 . -16.343 -2.626 -9.087 1.00 91.86 402 A 1 ATOM 3259 C CE . LYS A 0 402 . -17.667 -3.271 -9.487 1.00 91.86 402 A 1 ATOM 3260 N NZ . LYS A 0 402 . -17.422 -4.658 -9.933 1.00 91.86 402 A 1 ATOM 3261 N N . PRO A 0 403 . -13.765 1.924 -7.072 1.00 95.39 403 A 1 ATOM 3262 C CA . PRO A 0 403 . -12.530 2.395 -6.469 1.00 95.39 403 A 1 ATOM 3263 C C . PRO A 0 403 . -11.488 1.274 -6.446 1.00 95.39 403 A 1 ATOM 3264 C CB . PRO A 0 403 . -12.927 2.869 -5.077 1.00 95.39 403 A 1 ATOM 3265 O O . PRO A 0 403 . -11.809 0.088 -6.404 1.00 95.39 403 A 1 ATOM 3266 C CG . PRO A 0 403 . -14.068 1.924 -4.714 1.00 95.39 403 A 1 ATOM 3267 C CD . PRO A 0 403 . -14.771 1.671 -6.047 1.00 95.39 403 A 1 ATOM 3268 N N . ILE A 0 404 . -10.211 1.650 -6.429 1.00 97.40 404 A 1 ATOM 3269 C CA . ILE A 0 404 . -9.086 0.705 -6.417 1.00 97.40 404 A 1 ATOM 3270 C C . ILE A 0 404 . -8.203 0.905 -5.174 1.00 97.40 404 A 1 ATOM 3271 C CB . ILE A 0 404 . -8.328 0.729 -7.765 1.00 97.40 404 A 1 ATOM 3272 O O . ILE A 0 404 . -6.981 1.029 -5.304 1.00 97.40 404 A 1 ATOM 3273 C CG1 . ILE A 0 404 . -7.892 2.155 -8.174 1.00 97.40 404 A 1 ATOM 3274 C CG2 . ILE A 0 404 . -9.203 0.088 -8.856 1.00 97.40 404 A 1 ATOM 3275 C CD1 . ILE A 0 404 . -6.922 2.172 -9.362 1.00 97.40 404 A 1 ATOM 3276 N N . PRO A 0 405 . -8.772 0.898 -3.946 1.00 97.05 405 A 1 ATOM 3277 C CA . PRO A 0 405 . -8.033 1.171 -2.705 1.00 97.05 405 A 1 ATOM 3278 C C . PRO A 0 405 . -6.927 0.139 -2.448 1.00 97.05 405 A 1 ATOM 3279 C CB . PRO A 0 405 . -9.094 1.123 -1.597 1.00 97.05 405 A 1 ATOM 3280 O O . PRO A 0 405 . -5.913 0.430 -1.817 1.00 97.05 405 A 1 ATOM 3281 C CG . PRO A 0 405 . -10.101 0.111 -2.140 1.00 97.05 405 A 1 ATOM 3282 C CD . PRO A 0 405 . -10.122 0.441 -3.623 1.00 97.05 405 A 1 ATOM 3283 N N . PHE A 0 406 . -7.094 -1.066 -2.991 1.00 97.68 406 A 1 ATOM 3284 C CA . PHE A 0 406 . -6.140 -2.164 -2.899 1.00 97.68 406 A 1 ATOM 3285 C C . PHE A 0 406 . -5.174 -2.231 -4.087 1.00 97.68 406 A 1 ATOM 3286 C CB . PHE A 0 406 . -6.930 -3.461 -2.703 1.00 97.68 406 A 1 ATOM 3287 O O . PHE A 0 406 . -4.377 -3.171 -4.156 1.00 97.68 406 A 1 ATOM 3288 C CG . PHE A 0 406 . -7.807 -3.424 -1.466 1.00 97.68 406 A 1 ATOM 3289 C CD1 . PHE A 0 406 . -7.244 -3.274 -0.181 1.00 97.68 406 A 1 ATOM 3290 C CD2 . PHE A 0 406 . -9.203 -3.433 -1.617 1.00 97.68 406 A 1 ATOM 3291 C CE1 . PHE A 0 406 . -8.074 -3.148 0.947 1.00 97.68 406 A 1 ATOM 3292 C CE2 . PHE A 0 406 . -10.026 -3.267 -0.496 1.00 97.68 406 A 1 ATOM 3293 C CZ . PHE A 0 406 . -9.469 -3.141 0.786 1.00 97.68 406 A 1 ATOM 3294 N N . SER A 0 407 . -5.191 -1.243 -4.993 1.00 97.20 407 A 1 ATOM 3295 C CA . SER A 0 407 . -4.466 -1.258 -6.271 1.00 97.20 407 A 1 ATOM 3296 C C . SER A 0 407 . -4.884 -2.435 -7.176 1.00 97.20 407 A 1 ATOM 3297 C CB . SER A 0 407 . -2.954 -1.204 -5.979 1.00 97.20 407 A 1 ATOM 3298 O O . SER A 0 407 . -5.698 -3.278 -6.809 1.00 97.20 407 A 1 ATOM 3299 O OG . SER A 0 407 . -2.146 -1.127 -7.137 1.00 97.20 407 A 1 ATOM 3300 N N . LEU A 0 408 . -4.307 -2.513 -8.377 1.00 96.56 408 A 1 ATOM 3301 C CA . LEU A 0 408 . -4.547 -3.583 -9.351 1.00 96.56 408 A 1 ATOM 3302 C C . LEU A 0 408 . -3.300 -4.454 -9.594 1.00 96.56 408 A 1 ATOM 3303 C CB . LEU A 0 408 . -5.094 -2.950 -10.647 1.00 96.56 408 A 1 ATOM 3304 O O . LEU A 0 408 . -2.190 -4.129 -9.157 1.00 96.56 408 A 1 ATOM 3305 C CG . LEU A 0 408 . -6.441 -2.210 -10.489 1.00 96.56 408 A 1 ATOM 3306 C CD1 . LEU A 0 408 . -6.871 -1.658 -11.847 1.00 96.56 408 A 1 ATOM 3307 C CD2 . LEU A 0 408 . -7.551 -3.134 -9.983 1.00 96.56 408 A 1 ATOM 3308 N N . GLY A 0 409 . -3.485 -5.565 -10.316 1.00 95.61 409 A 1 ATOM 3309 C CA . GLY A 0 409 . -2.406 -6.413 -10.835 1.00 95.61 409 A 1 ATOM 3310 C C . GLY A 0 409 . -1.868 -7.476 -9.876 1.00 95.61 409 A 1 ATOM 3311 O O . GLY A 0 409 . -2.437 -7.778 -8.832 1.00 95.61 409 A 1 ATOM 3312 N N . SER A 0 410 . -0.732 -8.084 -10.235 1.00 93.63 410 A 1 ATOM 3313 C CA . SER A 0 410 . -0.099 -9.179 -9.466 1.00 93.63 410 A 1 ATOM 3314 C C . SER A 0 410 . 0.428 -8.759 -8.088 1.00 93.63 410 A 1 ATOM 3315 C CB . SER A 0 410 . 1.045 -9.788 -10.288 1.00 93.63 410 A 1 ATOM 3316 O O . SER A 0 410 . 0.783 -9.604 -7.259 1.00 93.63 410 A 1 ATOM 3317 O OG . SER A 0 410 . 2.035 -8.810 -10.547 1.00 93.63 410 A 1 ATOM 3318 N N . ARG A 0 411 . 0.499 -7.448 -7.848 1.00 95.18 411 A 1 ATOM 3319 C CA . ARG A 0 411 . 1.048 -6.825 -6.645 1.00 95.18 411 A 1 ATOM 3320 C C . ARG A 0 411 . 0.002 -6.002 -5.868 1.00 95.18 411 A 1 ATOM 3321 C CB . ARG A 0 411 . 2.299 -6.010 -7.033 1.00 95.18 411 A 1 ATOM 3322 O O . ARG A 0 411 . 0.408 -5.273 -4.960 1.00 95.18 411 A 1 ATOM 3323 C CG . ARG A 0 411 . 3.391 -6.761 -7.824 1.00 95.18 411 A 1 ATOM 3324 C CD . ARG A 0 411 . 3.946 -8.013 -7.126 1.00 95.18 411 A 1 ATOM 3325 N NE . ARG A 0 411 . 4.618 -7.676 -5.856 1.00 95.18 411 A 1 ATOM 3326 N NH1 . ARG A 0 411 . 5.196 -9.797 -5.189 1.00 95.18 411 A 1 ATOM 3327 N NH2 . ARG A 0 411 . 5.767 -8.056 -3.938 1.00 95.18 411 A 1 ATOM 3328 C CZ . ARG A 0 411 . 5.187 -8.511 -5.006 1.00 95.18 411 A 1 ATOM 3329 N N . SER A 0 412 . -1.296 -6.152 -6.171 1.00 96.36 412 A 1 ATOM 3330 C CA . SER A 0 412 . -2.425 -5.589 -5.399 1.00 96.36 412 A 1 ATOM 3331 C C . SER A 0 412 . -2.447 -6.094 -3.953 1.00 96.36 412 A 1 ATOM 3332 C CB . SER A 0 412 . -3.761 -5.952 -6.058 1.00 96.36 412 A 1 ATOM 3333 O O . SER A 0 412 . -1.865 -7.139 -3.669 1.00 96.36 412 A 1 ATOM 3334 O OG . SER A 0 412 . -3.924 -7.357 -6.087 1.00 96.36 412 A 1 ATOM 3335 N N . CYS A 0 413 . -3.064 -5.364 -3.021 1.00 97.98 413 A 1 ATOM 3336 C CA . CYS A 0 413 . -3.026 -5.657 -1.585 1.00 97.98 413 A 1 ATOM 3337 C C . CYS A 0 413 . -3.356 -7.132 -1.283 1.00 97.98 413 A 1 ATOM 3338 C CB . CYS A 0 413 . -4.008 -4.751 -0.839 1.00 97.98 413 A 1 ATOM 3339 O O . CYS A 0 413 . -4.447 -7.595 -1.608 1.00 97.98 413 A 1 ATOM 3340 S SG . CYS A 0 413 . -3.818 -5.016 0.947 1.00 97.98 413 A 1 ATOM 3341 N N . PRO A 0 414 . -2.448 -7.885 -0.632 1.00 96.91 414 A 1 ATOM 3342 C CA . PRO A 0 414 . -2.686 -9.299 -0.365 1.00 96.91 414 A 1 ATOM 3343 C C . PRO A 0 414 . -3.679 -9.522 0.789 1.00 96.91 414 A 1 ATOM 3344 C CB . PRO A 0 414 . -1.297 -9.848 -0.055 1.00 96.91 414 A 1 ATOM 3345 O O . PRO A 0 414 . -4.177 -10.629 0.950 1.00 96.91 414 A 1 ATOM 3346 C CG . PRO A 0 414 . -0.609 -8.684 0.661 1.00 96.91 414 A 1 ATOM 3347 C CD . PRO A 0 414 . -1.181 -7.456 -0.050 1.00 96.91 414 A 1 ATOM 3348 N N . GLY A 0 415 . -3.949 -8.486 1.590 1.00 96.03 415 A 1 ATOM 3349 C CA . GLY A 0 415 . -4.890 -8.506 2.709 1.00 96.03 415 A 1 ATOM 3350 C C . GLY A 0 415 . -6.268 -7.926 2.381 1.00 96.03 415 A 1 ATOM 3351 O O . GLY A 0 415 . -7.034 -7.697 3.307 1.00 96.03 415 A 1 ATOM 3352 N N . ALA A 0 416 . -6.595 -7.674 1.105 1.00 95.68 416 A 1 ATOM 3353 C CA . ALA A 0 416 . -7.844 -7.009 0.708 1.00 95.68 416 A 1 ATOM 3354 C C . ALA A 0 416 . -9.105 -7.694 1.273 1.00 95.68 416 A 1 ATOM 3355 C CB . ALA A 0 416 . -7.890 -6.938 -0.823 1.00 95.68 416 A 1 ATOM 3356 O O . ALA A 0 416 . -9.979 -7.019 1.803 1.00 95.68 416 A 1 ATOM 3357 N N . ARG A 0 417 . -9.162 -9.036 1.252 1.00 92.97 417 A 1 ATOM 3358 C CA . ARG A 0 417 . -10.282 -9.805 1.833 1.00 92.97 417 A 1 ATOM 3359 C C . ARG A 0 417 . -10.432 -9.597 3.343 1.00 92.97 417 A 1 ATOM 3360 C CB . ARG A 0 417 . -10.134 -11.307 1.536 1.00 92.97 417 A 1 ATOM 3361 O O . ARG A 0 417 . -11.551 -9.488 3.823 1.00 92.97 417 A 1 ATOM 3362 C CG . ARG A 0 417 . -10.425 -11.680 0.076 1.00 92.97 417 A 1 ATOM 3363 C CD . ARG A 0 417 . -10.414 -13.209 -0.088 1.00 92.97 417 A 1 ATOM 3364 N NE . ARG A 0 417 . -10.862 -13.620 -1.433 1.00 92.97 417 A 1 ATOM 3365 N NH1 . ARG A 0 417 . -11.532 -15.778 -0.916 1.00 92.97 417 A 1 ATOM 3366 N NH2 . ARG A 0 417 . -11.840 -15.001 -2.967 1.00 92.97 417 A 1 ATOM 3367 C CZ . ARG A 0 417 . -11.399 -14.789 -1.757 1.00 92.97 417 A 1 ATOM 3368 N N . ILE A 0 418 . -9.316 -9.530 4.077 1.00 94.21 418 A 1 ATOM 3369 C CA . ILE A 0 418 . -9.328 -9.243 5.521 1.00 94.21 418 A 1 ATOM 3370 C C . ILE A 0 418 . -9.835 -7.820 5.742 1.00 94.21 418 A 1 ATOM 3371 C CB . ILE A 0 418 . -7.928 -9.410 6.169 1.00 94.21 418 A 1 ATOM 3372 O O . ILE A 0 418 . -10.740 -7.610 6.538 1.00 94.21 418 A 1 ATOM 3373 C CG1 . ILE A 0 418 . -7.396 -10.846 6.032 1.00 94.21 418 A 1 ATOM 3374 C CG2 . ILE A 0 418 . -7.986 -9.045 7.665 1.00 94.21 418 A 1 ATOM 3375 C CD1 . ILE A 0 418 . -5.899 -11.024 6.301 1.00 94.21 418 A 1 ATOM 3376 N N . ALA A 0 419 . -9.259 -6.851 5.027 1.00 95.28 419 A 1 ATOM 3377 C CA . ALA A 0 419 . -9.588 -5.443 5.191 1.00 95.28 419 A 1 ATOM 3378 C C . ALA A 0 419 . -11.075 -5.173 4.928 1.00 95.28 419 A 1 ATOM 3379 C CB . ALA A 0 419 . -8.678 -4.615 4.280 1.00 95.28 419 A 1 ATOM 3380 O O . ALA A 0 419 . -11.719 -4.585 5.788 1.00 95.28 419 A 1 ATOM 3381 N N . ASN A 0 420 . -11.629 -5.655 3.810 1.00 93.58 420 A 1 ATOM 3382 C CA . ASN A 0 420 . -13.050 -5.480 3.490 1.00 93.58 420 A 1 ATOM 3383 C C . ASN A 0 420 . -13.952 -6.067 4.571 1.00 93.58 420 A 1 ATOM 3384 C CB . ASN A 0 420 . -13.369 -6.115 2.128 1.00 93.58 420 A 1 ATOM 3385 O O . ASN A 0 420 . -14.810 -5.361 5.086 1.00 93.58 420 A 1 ATOM 3386 C CG . ASN A 0 420 . -12.884 -5.272 0.972 1.00 93.58 420 A 1 ATOM 3387 N ND2 . ASN A 0 420 . -12.982 -5.769 -0.237 1.00 93.58 420 A 1 ATOM 3388 O OD1 . ASN A 0 420 . -12.410 -4.165 1.128 1.00 93.58 420 A 1 ATOM 3389 N N . LEU A 0 421 . -13.690 -7.310 4.987 1.00 92.16 421 A 1 ATOM 3390 C CA . LEU A 0 421 . -14.467 -7.964 6.036 1.00 92.16 421 A 1 ATOM 3391 C C . LEU A 0 421 . -14.445 -7.166 7.350 1.00 92.16 421 A 1 ATOM 3392 C CB . LEU A 0 421 . -13.933 -9.398 6.193 1.00 92.16 421 A 1 ATOM 3393 O O . LEU A 0 421 . -15.483 -6.984 7.980 1.00 92.16 421 A 1 ATOM 3394 C CG . LEU A 0 421 . -14.643 -10.188 7.310 1.00 92.16 421 A 1 ATOM 3395 C CD1 . LEU A 0 421 . -14.964 -11.611 6.858 1.00 92.16 421 A 1 ATOM 3396 C CD2 . LEU A 0 421 . -13.767 -10.293 8.559 1.00 92.16 421 A 1 ATOM 3397 N N . LEU A 0 422 . -13.277 -6.666 7.765 1.00 94.56 422 A 1 ATOM 3398 C CA . LEU A 0 422 . -13.167 -5.870 8.989 1.00 94.56 422 A 1 ATOM 3399 C C . LEU A 0 422 . -13.839 -4.504 8.857 1.00 94.56 422 A 1 ATOM 3400 C CB . LEU A 0 422 . -11.694 -5.709 9.397 1.00 94.56 422 A 1 ATOM 3401 O O . LEU A 0 422 . -14.516 -4.081 9.791 1.00 94.56 422 A 1 ATOM 3402 C CG . LEU A 0 422 . -10.988 -7.015 9.793 1.00 94.56 422 A 1 ATOM 3403 C CD1 . LEU A 0 422 . -9.564 -6.701 10.256 1.00 94.56 422 A 1 ATOM 3404 C CD2 . LEU A 0 422 . -11.701 -7.763 10.914 1.00 94.56 422 A 1 ATOM 3405 N N . ILE A 0 423 . -13.667 -3.826 7.720 1.00 94.42 423 A 1 ATOM 3406 C CA . ILE A 0 423 . -14.296 -2.530 7.452 1.00 94.42 423 A 1 ATOM 3407 C C . ILE A 0 423 . -15.815 -2.679 7.493 1.00 94.42 423 A 1 ATOM 3408 C CB . ILE A 0 423 . -13.794 -1.931 6.118 1.00 94.42 423 A 1 ATOM 3409 O O . ILE A 0 423 . -16.468 -1.952 8.235 1.00 94.42 423 A 1 ATOM 3410 C CG1 . ILE A 0 423 . -12.318 -1.494 6.262 1.00 94.42 423 A 1 ATOM 3411 C CG2 . ILE A 0 423 . -14.643 -0.717 5.689 1.00 94.42 423 A 1 ATOM 3412 C CD1 . ILE A 0 423 . -11.595 -1.338 4.919 1.00 94.42 423 A 1 ATOM 3413 N N . GLU A 0 424 . -16.363 -3.653 6.768 1.00 92.10 424 A 1 ATOM 3414 C CA . GLU A 0 424 . -17.795 -3.948 6.722 1.00 92.10 424 A 1 ATOM 3415 C C . GLU A 0 424 . -18.362 -4.238 8.110 1.00 92.10 424 A 1 ATOM 3416 C CB . GLU A 0 424 . -18.041 -5.163 5.813 1.00 92.10 424 A 1 ATOM 3417 O O . GLU A 0 424 . -19.320 -3.590 8.531 1.00 92.10 424 A 1 ATOM 3418 C CG . GLU A 0 424 . -17.991 -4.778 4.332 1.00 92.10 424 A 1 ATOM 3419 C CD . GLU A 0 424 . -17.969 -5.979 3.379 1.00 92.10 424 A 1 ATOM 3420 O OE1 . GLU A 0 424 . -17.552 -5.779 2.215 1.00 92.10 424 A 1 ATOM 3421 O OE2 . GLU A 0 424 . -18.334 -7.095 3.817 1.00 92.10 424 A 1 ATOM 3422 N N . GLN A 0 425 . -17.770 -5.180 8.849 1.00 92.88 425 A 1 ATOM 3423 C CA . GLN A 0 425 . -18.319 -5.612 10.135 1.00 92.88 425 A 1 ATOM 3424 C C . GLN A 0 425 . -18.209 -4.534 11.216 1.00 92.88 425 A 1 ATOM 3425 C CB . GLN A 0 425 . -17.631 -6.898 10.601 1.00 92.88 425 A 1 ATOM 3426 O O . GLN A 0 425 . -19.176 -4.297 11.941 1.00 92.88 425 A 1 ATOM 3427 C CG . GLN A 0 425 . -17.997 -8.115 9.735 1.00 92.88 425 A 1 ATOM 3428 C CD . GLN A 0 425 . -17.418 -9.409 10.295 1.00 92.88 425 A 1 ATOM 3429 N NE2 . GLN A 0 425 . -17.353 -10.476 9.529 1.00 92.88 425 A 1 ATOM 3430 O OE1 . GLN A 0 425 . -17.056 -9.514 11.453 1.00 92.88 425 A 1 ATOM 3431 N N . ILE A 0 426 . -17.059 -3.858 11.321 1.00 94.81 426 A 1 ATOM 3432 C CA . ILE A 0 426 . -16.864 -2.803 12.323 1.00 94.81 426 A 1 ATOM 3433 C C . ILE A 0 426 . -17.780 -1.618 12.014 1.00 94.81 426 A 1 ATOM 3434 C CB . ILE A 0 426 . -15.378 -2.381 12.415 1.00 94.81 426 A 1 ATOM 3435 O O . ILE A 0 426 . -18.459 -1.120 12.911 1.00 94.81 426 A 1 ATOM 3436 C CG1 . ILE A 0 426 . -14.520 -3.537 12.983 1.00 94.81 426 A 1 ATOM 3437 C CG2 . ILE A 0 426 . -15.227 -1.133 13.307 1.00 94.81 426 A 1 ATOM 3438 C CD1 . ILE A 0 426 . -13.006 -3.352 12.813 1.00 94.81 426 A 1 ATOM 3439 N N . LEU A 0 427 . -17.845 -1.185 10.752 1.00 91.85 427 A 1 ATOM 3440 C CA . LEU A 0 427 . -18.685 -0.057 10.363 1.00 91.85 427 A 1 ATOM 3441 C C . LEU A 0 427 . -20.175 -0.380 10.527 1.00 91.85 427 A 1 ATOM 3442 C CB . LEU A 0 427 . -18.326 0.347 8.928 1.00 91.85 427 A 1 ATOM 3443 O O . LEU A 0 427 . -20.924 0.470 11.002 1.00 91.85 427 A 1 ATOM 3444 C CG . LEU A 0 427 . -18.927 1.679 8.464 1.00 91.85 427 A 1 ATOM 3445 C CD1 . LEU A 0 427 . -18.483 2.848 9.346 1.00 91.85 427 A 1 ATOM 3446 C CD2 . LEU A 0 427 . -18.444 1.954 7.041 1.00 91.85 427 A 1 ATOM 3447 N N . THR A 0 428 . -20.588 -1.615 10.221 1.00 90.52 428 A 1 ATOM 3448 C CA . THR A 0 428 . -21.962 -2.092 10.450 1.00 90.52 428 A 1 ATOM 3449 C C . THR A 0 428 . -22.340 -2.031 11.915 1.00 90.52 428 A 1 ATOM 3450 C CB . THR A 0 428 . -22.185 -3.503 9.885 1.00 90.52 428 A 1 ATOM 3451 O O . THR A 0 428 . -23.379 -1.463 12.243 1.00 90.52 428 A 1 ATOM 3452 C CG2 . THR A 0 428 . -23.611 -4.008 10.095 1.00 90.52 428 A 1 ATOM 3453 O OG1 . THR A 0 428 . -21.979 -3.496 8.495 1.00 90.52 428 A 1 ATOM 3454 N N . ALA A 0 429 . -21.485 -2.543 12.799 1.00 91.99 429 A 1 ATOM 3455 C CA . ALA A 0 429 . -21.749 -2.513 14.229 1.00 91.99 429 A 1 ATOM 3456 C C . ALA A 0 429 . -21.843 -1.080 14.776 1.00 91.99 429 A 1 ATOM 3457 C CB . ALA A 0 429 . -20.648 -3.315 14.922 1.00 91.99 429 A 1 ATOM 3458 O O . ALA A 0 429 . -22.716 -0.793 15.588 1.00 91.99 429 A 1 ATOM 3459 N N . ILE A 0 430 . -20.984 -0.162 14.316 1.00 90.98 430 A 1 ATOM 3460 C CA . ILE A 0 430 . -21.045 1.246 14.738 1.00 90.98 430 A 1 ATOM 3461 C C . ILE A 0 430 . -22.336 1.904 14.235 1.00 90.98 430 A 1 ATOM 3462 C CB . ILE A 0 430 . -19.795 2.022 14.273 1.00 90.98 430 A 1 ATOM 3463 O O . ILE A 0 430 . -23.049 2.522 15.017 1.00 90.98 430 A 1 ATOM 3464 C CG1 . ILE A 0 430 . -18.524 1.477 14.960 1.00 90.98 430 A 1 ATOM 3465 C CG2 . ILE A 0 430 . -19.924 3.529 14.576 1.00 90.98 430 A 1 ATOM 3466 C CD1 . ILE A 0 430 . -17.244 1.950 14.265 1.00 90.98 430 A 1 ATOM 3467 N N . ASN A 0 431 . -22.652 1.755 12.948 1.00 85.74 431 A 1 ATOM 3468 C CA . ASN A 0 431 . -23.798 2.409 12.311 1.00 85.74 431 A 1 ATOM 3469 C C . ASN A 0 431 . -25.158 1.886 12.811 1.00 85.74 431 A 1 ATOM 3470 C CB . ASN A 0 431 . -23.620 2.216 10.801 1.00 85.74 431 A 1 ATOM 3471 O O . ASN A 0 431 . -26.152 2.599 12.744 1.00 85.74 431 A 1 ATOM 3472 C CG . ASN A 0 431 . -24.688 2.905 9.978 1.00 85.74 431 A 1 ATOM 3473 N ND2 . ASN A 0 431 . -25.576 2.137 9.396 1.00 85.74 431 A 1 ATOM 3474 O OD1 . ASN A 0 431 . -24.688 4.108 9.794 1.00 85.74 431 A 1 ATOM 3475 N N . GLN A 0 432 . -25.219 0.647 13.309 1.00 87.13 432 A 1 ATOM 3476 C CA . GLN A 0 432 . -26.430 0.086 13.922 1.00 87.13 432 A 1 ATOM 3477 C C . GLN A 0 432 . -26.710 0.625 15.330 1.00 87.13 432 A 1 ATOM 3478 C CB . GLN A 0 432 . -26.302 -1.443 13.979 1.00 87.13 432 A 1 ATOM 3479 O O . GLN A 0 432 . -27.856 0.601 15.763 1.00 87.13 432 A 1 ATOM 3480 C CG . GLN A 0 432 . -26.556 -2.082 12.608 1.00 87.13 432 A 1 ATOM 3481 C CD . GLN A 0 432 . -26.338 -3.592 12.599 1.00 87.13 432 A 1 ATOM 3482 N NE2 . GLN A 0 432 . -26.754 -4.268 11.550 1.00 87.13 432 A 1 ATOM 3483 O OE1 . GLN A 0 432 . -25.794 -4.211 13.497 1.00 87.13 432 A 1 ATOM 3484 N N . GLU A 0 433 . -25.678 1.073 16.043 1.00 86.85 433 A 1 ATOM 3485 C CA . GLU A 0 433 . -25.743 1.379 17.479 1.00 86.85 433 A 1 ATOM 3486 C C . GLU A 0 433 . -25.591 2.875 17.785 1.00 86.85 433 A 1 ATOM 3487 C CB . GLU A 0 433 . -24.616 0.584 18.159 1.00 86.85 433 A 1 ATOM 3488 O O . GLU A 0 433 . -25.885 3.330 18.895 1.00 86.85 433 A 1 ATOM 3489 C CG . GLU A 0 433 . -24.850 -0.938 18.148 1.00 86.85 433 A 1 ATOM 3490 C CD . GLU A 0 433 . -25.921 -1.399 19.144 1.00 86.85 433 A 1 ATOM 3491 O OE1 . GLU A 0 433 . -26.176 -2.621 19.217 1.00 86.85 433 A 1 ATOM 3492 O OE2 . GLU A 0 433 . -26.330 -0.596 20.018 1.00 86.85 433 A 1 ATOM 3493 N N . PHE A 0 434 . -25.080 3.649 16.825 1.00 85.98 434 A 1 ATOM 3494 C CA . PHE A 0 434 . -24.697 5.031 17.053 1.00 85.98 434 A 1 ATOM 3495 C C . PHE A 0 434 . -25.011 5.951 15.877 1.00 85.98 434 A 1 ATOM 3496 C CB . PHE A 0 434 . -23.204 5.115 17.372 1.00 85.98 434 A 1 ATOM 3497 O O . PHE A 0 434 . -24.809 5.609 14.713 1.00 85.98 434 A 1 ATOM 3498 C CG . PHE A 0 434 . -22.738 4.295 18.560 1.00 85.98 434 A 1 ATOM 3499 C CD1 . PHE A 0 434 . -22.925 4.767 19.872 1.00 85.98 434 A 1 ATOM 3500 C CD2 . PHE A 0 434 . -22.106 3.060 18.353 1.00 85.98 434 A 1 ATOM 3501 C CE1 . PHE A 0 434 . -22.498 4.008 20.974 1.00 85.98 434 A 1 ATOM 3502 C CE2 . PHE A 0 434 . -21.666 2.307 19.451 1.00 85.98 434 A 1 ATOM 3503 C CZ . PHE A 0 434 . -21.868 2.773 20.756 1.00 85.98 434 A 1 ATOM 3504 N N . LEU A 0 435 . -25.390 7.183 16.217 1.00 82.35 435 A 1 ATOM 3505 C CA . LEU A 0 435 . -25.384 8.321 15.310 1.00 82.35 435 A 1 ATOM 3506 C C . LEU A 0 435 . -24.036 9.047 15.419 1.00 82.35 435 A 1 ATOM 3507 C CB . LEU A 0 435 . -26.575 9.231 15.648 1.00 82.35 435 A 1 ATOM 3508 O O . LEU A 0 435 . -23.626 9.484 16.499 1.00 82.35 435 A 1 ATOM 3509 C CG . LEU A 0 435 . -26.732 10.427 14.693 1.00 82.35 435 A 1 ATOM 3510 C CD1 . LEU A 0 435 . -27.118 10.000 13.276 1.00 82.35 435 A 1 ATOM 3511 C CD2 . LEU A 0 435 . -27.821 11.358 15.223 1.00 82.35 435 A 1 ATOM 3512 N N . ILE A 0 436 . -23.344 9.196 14.292 1.00 79.72 436 A 1 ATOM 3513 C CA . ILE A 0 436 . -22.046 9.873 14.220 1.00 79.72 436 A 1 ATOM 3514 C C . ILE A 0 436 . -22.272 11.335 13.813 1.00 79.72 436 A 1 ATOM 3515 C CB . ILE A 0 436 . -21.098 9.126 13.254 1.00 79.72 436 A 1 ATOM 3516 O O . ILE A 0 436 . -22.921 11.590 12.803 1.00 79.72 436 A 1 ATOM 3517 C CG1 . ILE A 0 436 . -21.026 7.609 13.556 1.00 79.72 436 A 1 ATOM 3518 C CG2 . ILE A 0 436 . -19.700 9.744 13.362 1.00 79.72 436 A 1 ATOM 3519 C CD1 . ILE A 0 436 . -20.061 6.844 12.644 1.00 79.72 436 A 1 ATOM 3520 N N . GLN A 0 437 . -21.740 12.296 14.576 1.00 73.84 437 A 1 ATOM 3521 C CA . GLN A 0 437 . -21.881 13.733 14.300 1.00 73.84 437 A 1 ATOM 3522 C C . GLN A 0 437 . -20.551 14.481 14.455 1.00 73.84 437 A 1 ATOM 3523 C CB . GLN A 0 437 . -22.932 14.358 15.230 1.00 73.84 437 A 1 ATOM 3524 O O . GLN A 0 437 . -19.733 14.172 15.327 1.00 73.84 437 A 1 ATOM 3525 C CG . GLN A 0 437 . -24.355 13.844 14.968 1.00 73.84 437 A 1 ATOM 3526 C CD . GLN A 0 437 . -25.412 14.563 15.803 1.00 73.84 437 A 1 ATOM 3527 N NE2 . GLN A 0 437 . -26.667 14.487 15.426 1.00 73.84 437 A 1 ATOM 3528 O OE1 . GLN A 0 437 . -25.152 15.200 16.808 1.00 73.84 437 A 1 ATOM 3529 N N . ASN A 0 438 . -20.332 15.502 13.622 1.00 67.29 438 A 1 ATOM 3530 C CA . ASN A 0 438 . -19.159 16.366 13.745 1.00 67.29 438 A 1 ATOM 3531 C C . ASN A 0 438 . -19.324 17.347 14.921 1.00 67.29 438 A 1 ATOM 3532 C CB . ASN A 0 438 . -18.899 17.070 12.402 1.00 67.29 438 A 1 ATOM 3533 O O . ASN A 0 438 . -20.390 17.924 15.101 1.00 67.29 438 A 1 ATOM 3534 C CG . ASN A 0 438 . -17.495 17.648 12.319 1.00 67.29 438 A 1 ATOM 3535 N ND2 . ASN A 0 438 . -16.823 17.479 11.206 1.00 67.29 438 A 1 ATOM 3536 O OD1 . ASN A 0 438 . -16.956 18.204 13.262 1.00 67.29 438 A 1 ATOM 3537 N N . ILE A 0 439 . -18.252 17.587 15.685 1.00 58.68 439 A 1 ATOM 3538 C CA . ILE A 0 439 . -18.216 18.549 16.804 1.00 58.68 439 A 1 ATOM 3539 C C . ILE A 0 439 . -18.578 19.968 16.342 1.00 58.68 439 A 1 ATOM 3540 C CB . ILE A 0 439 . -16.808 18.551 17.449 1.00 58.68 439 A 1 ATOM 3541 O O . ILE A 0 439 . -19.148 20.737 17.112 1.00 58.68 439 A 1 ATOM 3542 C CG1 . ILE A 0 439 . -16.449 17.151 17.988 1.00 58.68 439 A 1 ATOM 3543 C CG2 . ILE A 0 439 . -16.685 19.582 18.591 1.00 58.68 439 A 1 ATOM 3544 C CD1 . ILE A 0 439 . -14.978 17.016 18.379 1.00 58.68 439 A 1 ATOM 3545 N N . THR A 0 440 . -18.231 20.330 15.102 1.00 53.27 440 A 1 ATOM 3546 C CA . THR A 0 440 . -18.486 21.672 14.561 1.00 53.27 440 A 1 ATOM 3547 C C . THR A 0 440 . -19.914 21.876 14.066 1.00 53.27 440 A 1 ATOM 3548 C CB . THR A 0 440 . -17.509 22.022 13.433 1.00 53.27 440 A 1 ATOM 3549 O O . THR A 0 440 . -20.300 23.018 13.840 1.00 53.27 440 A 1 ATOM 3550 C CG2 . THR A 0 440 . -16.063 22.078 13.926 1.00 53.27 440 A 1 ATOM 3551 O OG1 . THR A 0 440 . -17.567 21.059 12.406 1.00 53.27 440 A 1 ATOM 3552 N N . GLN A 0 441 . -20.710 20.814 13.916 1.00 45.17 441 A 1 ATOM 3553 C CA . GLN A 0 441 . -22.125 20.945 13.588 1.00 45.17 441 A 1 ATOM 3554 C C . GLN A 0 441 . -22.903 21.127 14.892 1.00 45.17 441 A 1 ATOM 3555 C CB . GLN A 0 441 . -22.602 19.733 12.772 1.00 45.17 441 A 1 ATOM 3556 O O . GLN A 0 441 . -23.015 20.207 15.700 1.00 45.17 441 A 1 ATOM 3557 C CG . GLN A 0 441 . -22.003 19.729 11.354 1.00 45.17 441 A 1 ATOM 3558 C CD . GLN A 0 441 . -22.427 18.518 10.529 1.00 45.17 441 A 1 ATOM 3559 N NE2 . GLN A 0 441 . -22.022 18.429 9.280 1.00 45.17 441 A 1 ATOM 3560 O OE1 . GLN A 0 441 . -23.119 17.621 10.972 1.00 45.17 441 A 1 ATOM 3561 N N . SER A 0 442 . -23.443 22.328 15.114 1.00 34.70 442 A 1 ATOM 3562 C CA . SER A 0 442 . -24.471 22.515 16.140 1.00 34.70 442 A 1 ATOM 3563 C C . SER A 0 442 . -25.601 21.506 15.886 1.00 34.70 442 A 1 ATOM 3564 C CB . SER A 0 442 . -25.025 23.941 16.070 1.00 34.70 442 A 1 ATOM 3565 O O . SER A 0 442 . -26.016 21.370 14.732 1.00 34.70 442 A 1 ATOM 3566 O OG . SER A 0 442 . -26.179 24.097 16.882 1.00 34.70 442 A 1 ATOM 3567 N N . PRO A 0 443 . -26.170 20.847 16.915 1.00 36.04 443 A 1 ATOM 3568 C CA . PRO A 0 443 . -27.303 19.934 16.736 1.00 36.04 443 A 1 ATOM 3569 C C . PRO A 0 443 . -28.533 20.591 16.072 1.00 36.04 443 A 1 ATOM 3570 C CB . PRO A 0 443 . -27.607 19.384 18.137 1.00 36.04 443 A 1 ATOM 3571 O O . PRO A 0 443 . -29.456 19.885 15.672 1.00 36.04 443 A 1 ATOM 3572 C CG . PRO A 0 443 . -26.978 20.396 19.094 1.00 36.04 443 A 1 ATOM 3573 C CD . PRO A 0 443 . -25.782 20.927 18.312 1.00 36.04 443 A 1 ATOM 3574 N N . PHE A 0 444 . -28.546 21.923 15.925 1.00 34.16 444 A 1 ATOM 3575 C CA . PHE A 0 444 . -29.613 22.696 15.286 1.00 34.16 444 A 1 ATOM 3576 C C . PHE A 0 444 . -29.254 23.293 13.913 1.00 34.16 444 A 1 ATOM 3577 C CB . PHE A 0 444 . -30.097 23.765 16.274 1.00 34.16 444 A 1 ATOM 3578 O O . PHE A 0 444 . -30.106 23.931 13.301 1.00 34.16 444 A 1 ATOM 3579 C CG . PHE A 0 444 . -30.644 23.172 17.557 1.00 34.16 444 A 1 ATOM 3580 C CD1 . PHE A 0 444 . -31.917 22.575 17.560 1.00 34.16 444 A 1 ATOM 3581 C CD2 . PHE A 0 444 . -29.868 23.173 18.731 1.00 34.16 444 A 1 ATOM 3582 C CE1 . PHE A 0 444 . -32.419 21.987 18.735 1.00 34.16 444 A 1 ATOM 3583 C CE2 . PHE A 0 444 . -30.369 22.586 19.906 1.00 34.16 444 A 1 ATOM 3584 C CZ . PHE A 0 444 . -31.644 21.993 19.908 1.00 34.16 444 A 1 ATOM 3585 N N . GLU A 0 445 . -28.046 23.073 13.387 1.00 30.62 445 A 1 ATOM 3586 C CA . GLU A 0 445 . -27.687 23.484 12.022 1.00 30.62 445 A 1 ATOM 3587 C C . GLU A 0 445 . -27.821 22.305 11.053 1.00 30.62 445 A 1 ATOM 3588 C CB . GLU A 0 445 . -26.309 24.158 11.971 1.00 30.62 445 A 1 ATOM 3589 O O . GLU A 0 445 . -26.850 21.719 10.577 1.00 30.62 445 A 1 ATOM 3590 C CG . GLU A 0 445 . -26.378 25.602 12.493 1.00 30.62 445 A 1 ATOM 3591 C CD . GLU A 0 445 . -25.038 26.347 12.382 1.00 30.62 445 A 1 ATOM 3592 O OE1 . GLU A 0 445 . -25.054 27.577 12.608 1.00 30.62 445 A 1 ATOM 3593 O OE2 . GLU A 0 445 . -24.010 25.688 12.110 1.00 30.62 445 A 1 ATOM 3594 N N . THR A 0 446 . -29.061 21.948 10.720 1.00 33.06 446 A 1 ATOM 3595 C CA . THR A 0 446 . -29.319 21.158 9.514 1.00 33.06 446 A 1 ATOM 3596 C C . THR A 0 446 . -28.958 22.005 8.299 1.00 33.06 446 A 1 ATOM 3597 C CB . THR A 0 446 . -30.782 20.700 9.420 1.00 33.06 446 A 1 ATOM 3598 O O . THR A 0 446 . -29.722 22.889 7.907 1.00 33.06 446 A 1 ATOM 3599 C CG2 . THR A 0 446 . -31.050 19.484 10.301 1.00 33.06 446 A 1 ATOM 3600 O OG1 . THR A 0 446 . -31.657 21.731 9.818 1.00 33.06 446 A 1 ATOM 3601 N N . ILE A 0 447 . -27.798 21.747 7.695 1.00 32.88 447 A 1 ATOM 3602 C CA . ILE A 0 447 . -27.471 22.278 6.370 1.00 32.88 447 A 1 ATOM 3603 C C . ILE A 0 447 . -28.554 21.772 5.411 1.00 32.88 447 A 1 ATOM 3604 C CB . ILE A 0 447 . -26.049 21.858 5.927 1.00 32.88 447 A 1 ATOM 3605 O O . ILE A 0 447 . -28.763 20.562 5.291 1.00 32.88 447 A 1 ATOM 3606 C CG1 . ILE A 0 447 . -24.992 22.369 6.936 1.00 32.88 447 A 1 ATOM 3607 C CG2 . ILE A 0 447 . -25.752 22.399 4.516 1.00 32.88 447 A 1 ATOM 3608 C CD1 . ILE A 0 447 . -23.563 21.890 6.650 1.00 32.88 447 A 1 ATOM 3609 N N . SER A 0 448 . -29.281 22.685 4.763 1.00 33.53 448 A 1 ATOM 3610 C CA . SER A 0 448 . -30.324 22.291 3.817 1.00 33.53 448 A 1 ATOM 3611 C C . SER A 0 448 . -29.707 21.507 2.645 1.00 33.53 448 A 1 ATOM 3612 C CB . SER A 0 448 . -31.145 23.491 3.327 1.00 33.53 448 A 1 ATOM 3613 O O . SER A 0 448 . -28.565 21.783 2.259 1.00 33.53 448 A 1 ATOM 3614 O OG . SER A 0 448 . -30.478 24.191 2.296 1.00 33.53 448 A 1 ATOM 3615 N N . PRO A 0 449 . -30.440 20.560 2.031 1.00 39.72 449 A 1 ATOM 3616 C CA . PRO A 0 449 . -29.943 19.785 0.889 1.00 39.72 449 A 1 ATOM 3617 C C . PRO A 0 449 . -29.408 20.663 -0.260 1.00 39.72 449 A 1 ATOM 3618 C CB . PRO A 0 449 . -31.140 18.940 0.435 1.00 39.72 449 A 1 ATOM 3619 O O . PRO A 0 449 . -28.453 20.293 -0.940 1.00 39.72 449 A 1 ATOM 3620 C CG . PRO A 0 449 . -31.998 18.802 1.692 1.00 39.72 449 A 1 ATOM 3621 C CD . PRO A 0 449 . -31.773 20.123 2.417 1.00 39.72 449 A 1 ATOM 3622 N N . GLU A 0 450 . -29.986 21.853 -0.451 1.00 33.88 450 A 1 ATOM 3623 C CA . GLU A 0 450 . -29.576 22.827 -1.472 1.00 33.88 450 A 1 ATOM 3624 C C . GLU A 0 450 . -28.278 23.560 -1.108 1.00 33.88 450 A 1 ATOM 3625 C CB . GLU A 0 450 . -30.709 23.837 -1.692 1.00 33.88 450 A 1 ATOM 3626 O O . GLU A 0 450 . -27.415 23.760 -1.965 1.00 33.88 450 A 1 ATOM 3627 C CG . GLU A 0 450 . -31.926 23.194 -2.375 1.00 33.88 450 A 1 ATOM 3628 C CD . GLU A 0 450 . -33.064 24.193 -2.625 1.00 33.88 450 A 1 ATOM 3629 O OE1 . GLU A 0 450 . -33.928 23.860 -3.464 1.00 33.88 450 A 1 ATOM 3630 O OE2 . GLU A 0 450 . -33.076 25.250 -1.953 1.00 33.88 450 A 1 ATOM 3631 N N . VAL A 0 451 . -28.067 23.896 0.168 1.00 31.45 451 A 1 ATOM 3632 C CA . VAL A 0 451 . -26.800 24.480 0.637 1.00 31.45 451 A 1 ATOM 3633 C C . VAL A 0 451 . -25.680 23.427 0.620 1.00 31.45 451 A 1 ATOM 3634 C CB . VAL A 0 451 . -26.999 25.148 2.013 1.00 31.45 451 A 1 ATOM 3635 O O . VAL A 0 451 . -24.540 23.757 0.292 1.00 31.45 451 A 1 ATOM 3636 C CG1 . VAL A 0 451 . -25.694 25.693 2.597 1.00 31.45 451 A 1 ATOM 3637 C CG2 . VAL A 0 451 . -27.953 26.346 1.899 1.00 31.45 451 A 1 ATOM 3638 N N . PHE A 0 452 . -26.003 22.144 0.836 1.00 32.42 452 A 1 ATOM 3639 C CA . PHE A 0 452 . -25.062 21.021 0.709 1.00 32.42 452 A 1 ATOM 3640 C C . PHE A 0 452 . -24.568 20.819 -0.736 1.00 32.42 452 A 1 ATOM 3641 C CB . PHE A 0 452 . -25.717 19.746 1.264 1.00 32.42 452 A 1 ATOM 3642 O O . PHE A 0 452 . -23.387 20.552 -0.954 1.00 32.42 452 A 1 ATOM 3643 C CG . PHE A 0 452 . -24.728 18.723 1.792 1.00 32.42 452 A 1 ATOM 3644 C CD1 . PHE A 0 452 . -24.228 17.702 0.960 1.00 32.42 452 A 1 ATOM 3645 C CD2 . PHE A 0 452 . -24.321 18.783 3.139 1.00 32.42 452 A 1 ATOM 3646 C CE1 . PHE A 0 452 . -23.334 16.744 1.476 1.00 32.42 452 A 1 ATOM 3647 C CE2 . PHE A 0 452 . -23.428 17.826 3.653 1.00 32.42 452 A 1 ATOM 3648 C CZ . PHE A 0 452 . -22.937 16.805 2.824 1.00 32.42 452 A 1 ATOM 3649 N N . LYS A 0 453 . -25.433 21.038 -1.741 1.00 31.23 453 A 1 ATOM 3650 C CA . LYS A 0 453 . -25.029 21.057 -3.161 1.00 31.23 453 A 1 ATOM 3651 C C . LYS A 0 453 . -24.093 22.233 -3.499 1.00 31.23 453 A 1 ATOM 3652 C CB . LYS A 0 453 . -26.273 21.068 -4.074 1.00 31.23 453 A 1 ATOM 3653 O O . LYS A 0 453 . -23.254 22.100 -4.389 1.00 31.23 453 A 1 ATOM 3654 C CG . LYS A 0 453 . -26.979 19.701 -4.170 1.00 31.23 453 A 1 ATOM 3655 C CD . LYS A 0 453 . -28.153 19.756 -5.164 1.00 31.23 453 A 1 ATOM 3656 C CE . LYS A 0 453 . -28.824 18.383 -5.329 1.00 31.23 453 A 1 ATOM 3657 N NZ . LYS A 0 453 . -29.858 18.396 -6.401 1.00 31.23 453 A 1 ATOM 3658 N N . THR A 0 454 . -24.193 23.358 -2.779 1.00 31.23 454 A 1 ATOM 3659 C CA . THR A 0 454 . -23.658 24.662 -3.230 1.00 31.23 454 A 1 ATOM 3660 C C . THR A 0 454 . -22.474 25.209 -2.421 1.00 31.23 454 A 1 ATOM 3661 C CB . THR A 0 454 . -24.774 25.718 -3.327 1.00 31.23 454 A 1 ATOM 3662 O O . THR A 0 454 . -21.650 25.918 -2.989 1.00 31.23 454 A 1 ATOM 3663 C CG2 . THR A 0 454 . -24.460 26.776 -4.386 1.00 31.23 454 A 1 ATOM 3664 O OG1 . THR A 0 454 . -25.985 25.145 -3.759 1.00 31.23 454 A 1 ATOM 3665 N N . ILE A 0 455 . -22.262 24.802 -1.157 1.00 34.23 455 A 1 ATOM 3666 C CA . ILE A 0 455 . -20.953 24.991 -0.467 1.00 34.23 455 A 1 ATOM 3667 C C . ILE A 0 455 . -19.834 24.175 -1.168 1.00 34.23 455 A 1 ATOM 3668 C CB . ILE A 0 455 . -21.099 24.778 1.063 1.00 34.23 455 A 1 ATOM 3669 O O . ILE A 0 455 . -18.641 24.420 -1.004 1.00 34.23 455 A 1 ATOM 3670 C CG1 . ILE A 0 455 . -22.032 25.884 1.621 1.00 34.23 455 A 1 ATOM 3671 C CG2 . ILE A 0 455 . -19.744 24.811 1.796 1.00 34.23 455 A 1 ATOM 3672 C CD1 . ILE A 0 455 . -22.324 25.794 3.124 1.00 34.23 455 A 1 ATOM 3673 N N . SER A 0 456 . -20.271 23.357 -2.130 1.00 40.32 456 A 1 ATOM 3674 C CA . SER A 0 456 . -19.618 22.934 -3.362 1.00 40.32 456 A 1 ATOM 3675 C C . SER A 0 456 . -18.545 21.888 -3.147 1.00 40.32 456 A 1 ATOM 3676 C CB . SER A 0 456 . -19.149 24.105 -4.249 1.00 40.32 456 A 1 ATOM 3677 O O . SER A 0 456 . -17.580 22.066 -2.408 1.00 40.32 456 A 1 ATOM 3678 O OG . SER A 0 456 . -17.884 24.580 -3.843 1.00 40.32 456 A 1 ATOM 3679 N N . ALA A 0 457 . -18.688 20.788 -3.871 1.00 38.55 457 A 1 ATOM 3680 C CA . ALA A 0 457 . -17.696 19.739 -4.046 1.00 38.55 457 A 1 ATOM 3681 C C . ALA A 0 457 . -16.229 20.218 -4.053 1.00 38.55 457 A 1 ATOM 3682 C CB . ALA A 0 457 . -18.038 19.136 -5.404 1.00 38.55 457 A 1 ATOM 3683 O O . ALA A 0 457 . -15.351 19.507 -3.579 1.00 38.55 457 A 1 ATOM 3684 N N . PHE A 0 458 . -15.952 21.429 -4.546 1.00 28.27 458 A 1 ATOM 3685 C CA . PHE A 0 458 . -14.626 22.042 -4.574 1.00 28.27 458 A 1 ATOM 3686 C C . PHE A 0 458 . -14.050 22.402 -3.195 1.00 28.27 458 A 1 ATOM 3687 C CB . PHE A 0 458 . -14.684 23.269 -5.490 1.00 28.27 458 A 1 ATOM 3688 O O . PHE A 0 458 . -12.884 22.095 -2.948 1.00 28.27 458 A 1 ATOM 3689 C CG . PHE A 0 458 . -14.604 22.901 -6.957 1.00 28.27 458 A 1 ATOM 3690 C CD1 . PHE A 0 458 . -13.340 22.756 -7.558 1.00 28.27 458 A 1 ATOM 3691 C CD2 . PHE A 0 458 . -15.770 22.685 -7.717 1.00 28.27 458 A 1 ATOM 3692 C CE1 . PHE A 0 458 . -13.238 22.412 -8.917 1.00 28.27 458 A 1 ATOM 3693 C CE2 . PHE A 0 458 . -15.667 22.332 -9.074 1.00 28.27 458 A 1 ATOM 3694 C CZ . PHE A 0 458 . -14.403 22.201 -9.675 1.00 28.27 458 A 1 ATOM 3695 N N . ALA A 0 459 . -14.831 22.985 -2.276 1.00 34.49 459 A 1 ATOM 3696 C CA . ALA A 0 459 . -14.364 23.249 -0.908 1.00 34.49 459 A 1 ATOM 3697 C C . ALA A 0 459 . -14.102 21.935 -0.145 1.00 34.49 459 A 1 ATOM 3698 C CB . ALA A 0 459 . -15.398 24.123 -0.188 1.00 34.49 459 A 1 ATOM 3699 O O . ALA A 0 459 . -13.117 21.808 0.586 1.00 34.49 459 A 1 ATOM 3700 N N . PHE A 0 460 . -14.936 20.919 -0.391 1.00 42.77 460 A 1 ATOM 3701 C CA . PHE A 0 460 . -14.783 19.568 0.159 1.00 42.77 460 A 1 ATOM 3702 C C . PHE A 0 460 . -13.577 18.806 -0.421 1.00 42.77 460 A 1 ATOM 3703 C CB . PHE A 0 460 . -16.093 18.801 -0.057 1.00 42.77 460 A 1 ATOM 3704 O O . PHE A 0 460 . -12.887 18.101 0.310 1.00 42.77 460 A 1 ATOM 3705 C CG . PHE A 0 460 . -17.189 19.196 0.916 1.00 42.77 460 A 1 ATOM 3706 C CD1 . PHE A 0 460 . -17.214 18.627 2.205 1.00 42.77 460 A 1 ATOM 3707 C CD2 . PHE A 0 460 . -18.184 20.118 0.542 1.00 42.77 460 A 1 ATOM 3708 C CE1 . PHE A 0 460 . -18.236 18.972 3.109 1.00 42.77 460 A 1 ATOM 3709 C CE2 . PHE A 0 460 . -19.203 20.463 1.446 1.00 42.77 460 A 1 ATOM 3710 C CZ . PHE A 0 460 . -19.231 19.889 2.728 1.00 42.77 460 A 1 ATOM 3711 N N . ILE A 0 461 . -13.269 18.962 -1.713 1.00 40.51 461 A 1 ATOM 3712 C CA . ILE A 0 461 . -12.080 18.358 -2.339 1.00 40.51 461 A 1 ATOM 3713 C C . ILE A 0 461 . -10.791 19.024 -1.836 1.00 40.51 461 A 1 ATOM 3714 C CB . ILE A 0 461 . -12.199 18.391 -3.883 1.00 40.51 461 A 1 ATOM 3715 O O . ILE A 0 461 . -9.811 18.316 -1.605 1.00 40.51 461 A 1 ATOM 3716 C CG1 . ILE A 0 461 . -13.254 17.367 -4.366 1.00 40.51 461 A 1 ATOM 3717 C CG2 . ILE A 0 461 . -10.857 18.077 -4.578 1.00 40.51 461 A 1 ATOM 3718 C CD1 . ILE A 0 461 . -13.754 17.628 -5.795 1.00 40.51 461 A 1 ATOM 3719 N N . ASN A 0 462 . -10.786 20.349 -1.642 1.00 37.11 462 A 1 ATOM 3720 C CA . ASN A 0 462 . -9.617 21.075 -1.133 1.00 37.11 462 A 1 ATOM 3721 C C . ASN A 0 462 . -9.313 20.700 0.325 1.00 37.11 462 A 1 ATOM 3722 C CB . ASN A 0 462 . -9.824 22.588 -1.308 1.00 37.11 462 A 1 ATOM 3723 O O . ASN A 0 462 . -8.196 20.283 0.611 1.00 37.11 462 A 1 ATOM 3724 C CG . ASN A 0 462 . -9.694 23.061 -2.748 1.00 37.11 462 A 1 ATOM 3725 N ND2 . ASN A 0 462 . -10.169 24.250 -3.035 1.00 37.11 462 A 1 ATOM 3726 O OD1 . ASN A 0 462 . -9.158 22.404 -3.628 1.00 37.11 462 A 1 ATOM 3727 N N . THR A 0 463 . -10.318 20.721 1.211 1.00 48.00 463 A 1 ATOM 3728 C CA . THR A 0 463 . -10.156 20.258 2.605 1.00 48.00 463 A 1 ATOM 3729 C C . THR A 0 463 . -9.713 18.797 2.672 1.00 48.00 463 A 1 ATOM 3730 C CB . THR A 0 463 . -11.438 20.433 3.436 1.00 48.00 463 A 1 ATOM 3731 O O . THR A 0 463 . -8.836 18.458 3.456 1.00 48.00 463 A 1 ATOM 3732 C CG2 . THR A 0 463 . -11.745 21.897 3.737 1.00 48.00 463 A 1 ATOM 3733 O OG1 . THR A 0 463 . -12.570 19.945 2.754 1.00 48.00 463 A 1 ATOM 3734 N N . ARG A 0 464 . -10.238 17.921 1.805 1.00 56.53 464 A 1 ATOM 3735 C CA . ARG A 0 464 . -9.770 16.531 1.686 1.00 56.53 464 A 1 ATOM 3736 C C . ARG A 0 464 . -8.315 16.426 1.228 1.00 56.53 464 A 1 ATOM 3737 C CB . ARG A 0 464 . -10.714 15.768 0.754 1.00 56.53 464 A 1 ATOM 3738 O O . ARG A 0 464 . -7.595 15.571 1.730 1.00 56.53 464 A 1 ATOM 3739 C CG . ARG A 0 464 . -10.232 14.342 0.475 1.00 56.53 464 A 1 ATOM 3740 C CD . ARG A 0 464 . -11.275 13.605 -0.354 1.00 56.53 464 A 1 ATOM 3741 N NE . ARG A 0 464 . -10.683 12.397 -0.944 1.00 56.53 464 A 1 ATOM 3742 N NH1 . ARG A 0 464 . -11.267 12.775 -3.090 1.00 56.53 464 A 1 ATOM 3743 N NH2 . ARG A 0 464 . -9.881 11.105 -2.636 1.00 56.53 464 A 1 ATOM 3744 C CZ . ARG A 0 464 . -10.618 12.083 -2.213 1.00 56.53 464 A 1 ATOM 3745 N N . PHE A 0 465 . -7.882 17.237 0.263 1.00 52.09 465 A 1 ATOM 3746 C CA . PHE A 0 465 . -6.485 17.254 -0.170 1.00 52.09 465 A 1 ATOM 3747 C C . PHE A 0 465 . -5.565 17.676 0.978 1.00 52.09 465 A 1 ATOM 3748 C CB . PHE A 0 465 . -6.318 18.168 -1.389 1.00 52.09 465 A 1 ATOM 3749 O O . PHE A 0 465 . -4.559 17.008 1.215 1.00 52.09 465 A 1 ATOM 3750 C CG . PHE A 0 465 . -4.890 18.225 -1.886 1.00 52.09 465 A 1 ATOM 3751 C CD1 . PHE A 0 465 . -4.073 19.317 -1.542 1.00 52.09 465 A 1 ATOM 3752 C CD2 . PHE A 0 465 . -4.356 17.157 -2.630 1.00 52.09 465 A 1 ATOM 3753 C CE1 . PHE A 0 465 . -2.734 19.342 -1.954 1.00 52.09 465 A 1 ATOM 3754 C CE2 . PHE A 0 465 . -3.012 17.174 -3.031 1.00 52.09 465 A 1 ATOM 3755 C CZ . PHE A 0 465 . -2.207 18.266 -2.683 1.00 52.09 465 A 1 ATOM 3756 N N . ASP A 0 466 . -5.957 18.702 1.735 1.00 49.71 466 A 1 ATOM 3757 C CA . ASP A 0 466 . -5.230 19.137 2.925 1.00 49.71 466 A 1 ATOM 3758 C C . ASP A 0 466 . -5.232 18.046 4.004 1.00 49.71 466 A 1 ATOM 3759 C CB . ASP A 0 466 . -5.772 20.483 3.426 1.00 49.71 466 A 1 ATOM 3760 O O . ASP A 0 466 . -4.169 17.714 4.491 1.00 49.71 466 A 1 ATOM 3761 C CG . ASP A 0 466 . -5.534 21.629 2.427 1.00 49.71 466 A 1 ATOM 3762 O OD1 . ASP A 0 466 . -4.526 21.574 1.676 1.00 49.71 466 A 1 ATOM 3763 O OD2 . ASP A 0 466 . -6.381 22.551 2.398 1.00 49.71 466 A 1 ATOM 3764 N N . HIS A 0 467 . -6.346 17.354 4.272 1.00 53.38 467 A 1 ATOM 3765 C CA . HIS A 0 467 . -6.415 16.199 5.192 1.00 53.38 467 A 1 ATOM 3766 C C . HIS A 0 467 . -5.718 14.914 4.699 1.00 53.38 467 A 1 ATOM 3767 C CB . HIS A 0 467 . -7.886 15.856 5.454 1.00 53.38 467 A 1 ATOM 3768 O O . HIS A 0 467 . -5.581 13.951 5.449 1.00 53.38 467 A 1 ATOM 3769 C CG . HIS A 0 467 . -8.653 16.846 6.279 1.00 53.38 467 A 1 ATOM 3770 C CD2 . HIS A 0 467 . -9.890 17.352 5.985 1.00 53.38 467 A 1 ATOM 3771 N ND1 . HIS A 0 467 . -8.300 17.328 7.517 1.00 53.38 467 A 1 ATOM 3772 C CE1 . HIS A 0 467 . -9.297 18.120 7.947 1.00 53.38 467 A 1 ATOM 3773 N NE2 . HIS A 0 467 . -10.300 18.158 7.051 1.00 53.38 467 A 1 ATOM 3774 N N . ILE A 0 468 . -5.329 14.838 3.426 1.00 53.04 468 A 1 ATOM 3775 C CA . ILE A 0 468 . -4.440 13.779 2.920 1.00 53.04 468 A 1 ATOM 3776 C C . ILE A 0 468 . -2.978 14.225 3.052 1.00 53.04 468 A 1 ATOM 3777 C CB . ILE A 0 468 . -4.848 13.387 1.482 1.00 53.04 468 A 1 ATOM 3778 O O . ILE A 0 468 . -2.090 13.389 3.225 1.00 53.04 468 A 1 ATOM 3779 C CG1 . ILE A 0 468 . -6.184 12.608 1.534 1.00 53.04 468 A 1 ATOM 3780 C CG2 . ILE A 0 468 . -3.775 12.532 0.776 1.00 53.04 468 A 1 ATOM 3781 C CD1 . ILE A 0 468 . -6.855 12.455 0.169 1.00 53.04 468 A 1 ATOM 3782 N N . CYS A 0 469 . -2.724 15.536 2.992 1.00 46.24 469 A 1 ATOM 3783 C CA . CYS A 0 469 . -1.420 16.138 3.260 1.00 46.24 469 A 1 ATOM 3784 C C . CYS A 0 469 . -1.130 16.307 4.771 1.00 46.24 469 A 1 ATOM 3785 C CB . CYS A 0 469 . -1.335 17.486 2.524 1.00 46.24 469 A 1 ATOM 3786 O O . CYS A 0 469 . 0.038 16.349 5.152 1.00 46.24 469 A 1 ATOM 3787 S SG . CYS A 0 469 . -1.442 17.275 0.716 1.00 46.24 469 A 1 ATOM 3788 N N . GLU A 0 470 . -2.161 16.375 5.617 1.00 45.14 470 A 1 ATOM 3789 C CA . GLU A 0 470 . -2.146 16.660 7.060 1.00 45.14 470 A 1 ATOM 3790 C C . GLU A 0 470 . -2.981 15.631 7.843 1.00 45.14 470 A 1 ATOM 3791 C CB . GLU A 0 470 . -2.704 18.070 7.352 1.00 45.14 470 A 1 ATOM 3792 O O . GLU A 0 470 . -3.857 14.971 7.298 1.00 45.14 470 A 1 ATOM 3793 C CG . GLU A 0 470 . -1.911 19.207 6.686 1.00 45.14 470 A 1 ATOM 3794 C CD . GLU A 0 470 . -2.406 20.614 7.070 1.00 45.14 470 A 1 ATOM 3795 O OE1 . GLU A 0 470 . -1.711 21.578 6.669 1.00 45.14 470 A 1 ATOM 3796 O OE2 . GLU A 0 470 . -3.431 20.726 7.781 1.00 45.14 470 A 1 ATOM 3797 N N . THR A 0 471 . -2.739 15.476 9.147 1.00 39.87 471 A 1 ATOM 3798 C CA . THR A 0 471 . -3.481 14.527 9.997 1.00 39.87 471 A 1 ATOM 3799 C C . THR A 0 471 . -4.953 14.947 10.145 1.00 39.87 471 A 1 ATOM 3800 C CB . THR A 0 471 . -2.820 14.416 11.382 1.00 39.87 471 A 1 ATOM 3801 O O . THR A 0 471 . -5.240 16.054 10.595 1.00 39.87 471 A 1 ATOM 3802 C CG2 . THR A 0 471 . -3.329 13.227 12.198 1.00 39.87 471 A 1 ATOM 3803 O OG1 . THR A 0 471 . -1.425 14.228 11.255 1.00 39.87 471 A 1 ATOM 3804 N N . ILE A 0 472 . -5.894 14.052 9.815 1.00 43.64 472 A 1 ATOM 3805 C CA . ILE A 0 472 . -7.345 14.215 10.045 1.00 43.64 472 A 1 ATOM 3806 C C . ILE A 0 472 . -7.612 14.642 11.497 1.00 43.64 472 A 1 ATOM 3807 C CB . ILE A 0 472 . -8.085 12.881 9.779 1.00 43.64 472 A 1 ATOM 3808 O O . ILE A 0 472 . -7.025 14.081 12.427 1.00 43.64 472 A 1 ATOM 3809 C CG1 . ILE A 0 472 . -7.827 12.336 8.361 1.00 43.64 472 A 1 ATOM 3810 C CG2 . ILE A 0 472 . -9.607 12.980 10.004 1.00 43.64 472 A 1 ATOM 3811 C CD1 . ILE A 0 472 . -8.197 10.853 8.285 1.00 43.64 472 A 1 ATOM 3812 N N . THR A 0 473 . -8.558 15.562 11.714 1.00 41.12 473 A 1 ATOM 3813 C CA . THR A 0 473 . -9.132 15.812 13.044 1.00 41.12 473 A 1 ATOM 3814 C C . THR A 0 473 . -9.830 14.542 13.532 1.00 41.12 473 A 1 ATOM 3815 C CB . THR A 0 473 . -10.117 16.994 13.027 1.00 41.12 473 A 1 ATOM 3816 O O . THR A 0 473 . -10.954 14.246 13.142 1.00 41.12 473 A 1 ATOM 3817 C CG2 . THR A 0 473 . -9.381 18.332 12.985 1.00 41.12 473 A 1 ATOM 3818 O OG1 . THR A 0 473 . -10.951 16.929 11.893 1.00 41.12 473 A 1 ATOM 3819 N N . SER A 0 474 . -9.145 13.762 14.367 1.00 53.69 474 A 1 ATOM 3820 C CA . SER A 0 474 . -9.574 12.432 14.823 1.00 53.69 474 A 1 ATOM 3821 C C . SER A 0 474 . -10.707 12.445 15.852 1.00 53.69 474 A 1 ATOM 3822 C CB . SER A 0 474 . -8.364 11.697 15.404 1.00 53.69 474 A 1 ATOM 3823 O O . SER A 0 474 . -11.125 11.379 16.312 1.00 53.69 474 A 1 ATOM 3824 O OG . SER A 0 474 . -7.834 12.411 16.508 1.00 53.69 474 A 1 ATOM 3825 N N . VAL A 0 475 . -11.178 13.631 16.245 1.00 49.60 475 A 1 ATOM 3826 C CA . VAL A 0 475 . -12.166 13.802 17.306 1.00 49.60 475 A 1 ATOM 3827 C C . VAL A 0 475 . -13.545 14.011 16.686 1.00 49.60 475 A 1 ATOM 3828 C CB . VAL A 0 475 . -11.786 14.918 18.298 1.00 49.60 475 A 1 ATOM 3829 O O . VAL A 0 475 . -13.804 15.034 16.059 1.00 49.60 475 A 1 ATOM 3830 C CG1 . VAL A 0 475 . -12.557 14.710 19.606 1.00 49.60 475 A 1 ATOM 3831 C CG2 . VAL A 0 475 . -10.296 14.909 18.673 1.00 49.60 475 A 1 ATOM 3832 N N . ILE A 0 476 . -14.422 13.028 16.872 1.00 53.95 476 A 1 ATOM 3833 C CA . ILE A 0 476 . -15.818 13.035 16.414 1.00 53.95 476 A 1 ATOM 3834 C C . ILE A 0 476 . -16.699 12.724 17.626 1.00 53.95 476 A 1 ATOM 3835 C CB . ILE A 0 476 . -16.018 12.030 15.251 1.00 53.95 476 A 1 ATOM 3836 O O . ILE A 0 476 . -16.270 12.005 18.534 1.00 53.95 476 A 1 ATOM 3837 C CG1 . ILE A 0 476 . -15.087 12.368 14.059 1.00 53.95 476 A 1 ATOM 3838 C CG2 . ILE A 0 476 . -17.474 12.002 14.764 1.00 53.95 476 A 1 ATOM 3839 C CD1 . ILE A 0 476 . -15.174 11.405 12.866 1.00 53.95 476 A 1 ATOM 3840 N N . THR A 0 477 . -17.919 13.256 17.672 1.00 52.63 477 A 1 ATOM 3841 C CA . THR A 0 477 . -18.876 12.910 18.726 1.00 52.63 477 A 1 ATOM 3842 C C . THR A 0 477 . -19.769 11.769 18.252 1.00 52.63 477 A 1 ATOM 3843 C CB . THR A 0 477 . -19.695 14.123 19.170 1.00 52.63 477 A 1 ATOM 3844 O O . THR A 0 477 . -20.388 11.848 17.194 1.00 52.63 477 A 1 ATOM 3845 C CG2 . THR A 0 477 . -20.455 13.792 20.440 1.00 52.63 477 A 1 ATOM 3846 O OG1 . THR A 0 477 . -18.843 15.188 19.523 1.00 52.63 477 A 1 ATOM 3847 N N . ILE A 0 478 . -19.820 10.687 19.029 1.00 57.05 478 A 1 ATOM 3848 C CA . ILE A 0 478 . -20.627 9.503 18.719 1.00 57.05 478 A 1 ATOM 3849 C C . ILE A 0 478 . -21.739 9.408 19.764 1.00 57.05 478 A 1 ATOM 3850 C CB . ILE A 0 478 . -19.731 8.245 18.633 1.00 57.05 478 A 1 ATOM 3851 O O . ILE A 0 478 . -21.470 9.131 20.935 1.00 57.05 478 A 1 ATOM 3852 C CG1 . ILE A 0 478 . -18.689 8.414 17.500 1.00 57.05 478 A 1 ATOM 3853 C CG2 . ILE A 0 478 . -20.592 7.007 18.365 1.00 57.05 478 A 1 ATOM 3854 C CD1 . ILE A 0 478 . -17.799 7.196 17.224 1.00 57.05 478 A 1 ATOM 3855 N N . TYR A 0 479 . -22.975 9.666 19.345 1.00 51.88 479 A 1 ATOM 3856 C CA . TYR A 0 479 . -24.169 9.559 20.181 1.00 51.88 479 A 1 ATOM 3857 C C . TYR A 0 479 . -24.758 8.156 20.050 1.00 51.88 479 A 1 ATOM 3858 C CB . TYR A 0 479 . -25.185 10.635 19.775 1.00 51.88 479 A 1 ATOM 3859 O O . TYR A 0 479 . -24.748 7.592 18.960 1.00 51.88 479 A 1 ATOM 3860 C CG . TYR A 0 479 . -24.695 12.050 20.014 1.00 51.88 479 A 1 ATOM 3861 C CD1 . TYR A 0 479 . -24.825 12.629 21.292 1.00 51.88 479 A 1 ATOM 3862 C CD2 . TYR A 0 479 . -24.096 12.780 18.969 1.00 51.88 479 A 1 ATOM 3863 C CE1 . TYR A 0 479 . -24.364 13.939 21.526 1.00 51.88 479 A 1 ATOM 3864 C CE2 . TYR A 0 479 . -23.637 14.091 19.202 1.00 51.88 479 A 1 ATOM 3865 O OH . TYR A 0 479 . -23.325 15.938 20.696 1.00 51.88 479 A 1 ATOM 3866 C CZ . TYR A 0 479 . -23.776 14.675 20.475 1.00 51.88 479 A 1 ATOM 3867 N N . SER A 0 480 . -25.277 7.579 21.138 1.00 52.55 480 A 1 ATOM 3868 C CA . SER A 0 480 . -26.129 6.387 21.017 1.00 52.55 480 A 1 ATOM 3869 C C . SER A 0 480 . -27.341 6.738 20.160 1.00 52.55 480 A 1 ATOM 3870 C CB . SER A 0 480 . -26.591 5.889 22.388 1.00 52.55 480 A 1 ATOM 3871 O O . SER A 0 480 . -27.924 7.804 20.379 1.00 52.55 480 A 1 ATOM 3872 O OG . SER A 0 480 . -27.224 6.929 23.112 1.00 52.55 480 A 1 ATOM 3873 N N . SER A 0 481 . -27.679 5.873 19.202 1.00 49.79 481 A 1 ATOM 3874 C CA . SER A 0 481 . -28.884 6.021 18.376 1.00 49.79 481 A 1 ATOM 3875 C C . SER A 0 481 . -30.157 6.084 19.211 1.00 49.79 481 A 1 ATOM 3876 C CB . SER A 0 481 . -28.984 4.861 17.392 1.00 49.79 481 A 1 ATOM 3877 O O . SER A 0 481 . -30.210 5.332 20.215 1.00 49.79 481 A 1 ATOM 3878 O OG . SER A 0 481 . -29.058 3.682 18.158 1.00 49.79 481 A 1 ATOM 3879 O OXT . SER A 0 481 . -31.056 6.829 18.767 1.00 49.79 481 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 84.82 # loop_ _atom_type.symbol C N O S #