data_0 # _entry.id 0 # _struct_asym.id A _struct_asym.entity_id 0 # _entity_poly.entity_id 0 _entity_poly.type polypeptide(L) _entity_poly.pdbx_strand_id A # _entity.id 0 _entity.type polymer # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id 0 1 MET 0 2 ALA 0 3 ASP 0 4 LEU 0 5 ALA 0 6 ASN 0 7 GLU 0 8 GLU 0 9 LYS 0 10 PRO 0 11 ALA 0 12 ILE 0 13 ALA 0 14 PRO 0 15 PRO 0 16 VAL 0 17 PHE 0 18 VAL 0 19 PHE 0 20 GLN 0 21 LYS 0 22 ASP 0 23 LYS 0 24 GLY 0 25 GLN 0 26 LYS 0 27 ARG 0 28 SER 0 29 ALA 0 30 GLY 0 31 GLY 0 32 SER 0 33 SER 0 34 PRO 0 35 GLU 0 36 GLY 0 37 GLY 0 38 GLU 0 39 ASP 0 40 SER 0 41 ASP 0 42 ARG 0 43 GLU 0 44 ASP 0 45 GLY 0 46 ASN 0 47 TYR 0 48 CYS 0 49 PRO 0 50 PRO 0 51 VAL 0 52 LYS 0 53 ARG 0 54 GLU 0 55 ARG 0 56 THR 0 57 SER 0 58 SER 0 59 LEU 0 60 THR 0 61 GLN 0 62 PHE 0 63 PRO 0 64 PRO 0 65 SER 0 66 GLN 0 67 SER 0 68 GLU 0 69 GLU 0 70 ARG 0 71 SER 0 72 SER 0 73 GLY 0 74 PHE 0 75 ARG 0 76 LEU 0 77 LYS 0 78 PRO 0 79 PRO 0 80 THR 0 81 LEU 0 82 ILE 0 83 HIS 0 84 GLY 0 85 GLN 0 86 ALA 0 87 PRO 0 88 SER 0 89 ALA 0 90 GLY 0 91 LEU 0 92 PRO 0 93 SER 0 94 GLN 0 95 LYS 0 96 PRO 0 97 LYS 0 98 GLU 0 99 GLN 0 100 GLN 0 101 ARG 0 102 SER 0 103 VAL 0 104 LEU 0 105 ARG 0 106 PRO 0 107 ALA 0 108 VAL 0 109 LEU 0 110 GLN 0 111 ALA 0 112 PRO 0 113 GLN 0 114 PRO 0 115 LYS 0 116 ALA 0 117 LEU 0 118 SER 0 119 GLN 0 120 THR 0 121 VAL 0 122 PRO 0 123 SER 0 124 SER 0 125 GLY 0 126 THR 0 127 ASN 0 128 GLY 0 129 VAL 0 130 SER 0 131 LEU 0 132 PRO 0 133 ALA 0 134 ASP 0 135 CYS 0 136 THR 0 137 GLY 0 138 ALA 0 139 VAL 0 140 PRO 0 141 ALA 0 142 ALA 0 143 SER 0 144 PRO 0 145 ASP 0 146 THR 0 147 ALA 0 148 ALA 0 149 TRP 0 150 ARG 0 151 SER 0 152 PRO 0 153 SER 0 154 GLU 0 155 ALA 0 156 ALA 0 157 ASP 0 158 GLU 0 159 VAL 0 160 CYS 0 161 ALA 0 162 LEU 0 163 GLU 0 164 GLU 0 165 LYS 0 166 GLU 0 167 PRO 0 168 GLN 0 169 LYS 0 170 ASN 0 171 GLU 0 172 SER 0 173 SER 0 174 ASN 0 175 ALA 0 176 SER 0 177 GLU 0 178 GLU 0 179 GLU 0 180 ALA 0 181 CYS 0 182 GLU 0 183 LYS 0 184 LYS 0 185 ASP 0 186 PRO 0 187 ALA 0 188 THR 0 189 GLN 0 190 GLN 0 191 ALA 0 192 PHE 0 193 VAL 0 194 PHE 0 195 GLY 0 196 GLN 0 197 ASN 0 198 LEU 0 199 ARG 0 200 ASP 0 201 ARG 0 202 VAL 0 203 LYS 0 204 LEU 0 205 ILE 0 206 ASN 0 207 GLU 0 208 SER 0 209 VAL 0 210 ASP 0 211 GLU 0 212 ALA 0 213 ASP 0 214 MET 0 215 GLU 0 216 ASN 0 217 ALA 0 218 GLY 0 219 HIS 0 220 PRO 0 221 SER 0 222 ALA 0 223 ASP 0 224 THR 0 225 PRO 0 226 THR 0 227 ALA 0 228 THR 0 229 ASN 0 230 TYR 0 231 PHE 0 232 LEU 0 233 GLN 0 234 TYR 0 235 ILE 0 236 SER 0 237 SER 0 238 SER 0 239 LEU 0 240 GLU 0 241 ASN 0 242 SER 0 243 THR 0 244 ASN 0 245 SER 0 246 ALA 0 247 ASP 0 248 ALA 0 249 SER 0 250 SER 0 251 ASN 0 252 LYS 0 253 PHE 0 254 VAL 0 255 PHE 0 256 GLY 0 257 GLN 0 258 ASN 0 259 MET 0 260 SER 0 261 GLU 0 262 ARG 0 263 VAL 0 264 LEU 0 265 SER 0 266 PRO 0 267 PRO 0 268 LYS 0 269 LEU 0 270 ASN 0 271 GLU 0 272 VAL 0 273 SER 0 274 SER 0 275 ASP 0 276 ALA 0 277 ASN 0 278 ARG 0 279 GLU 0 280 ASN 0 281 ALA 0 282 ALA 0 283 ALA 0 284 GLU 0 285 SER 0 286 GLY 0 287 SER 0 288 GLU 0 289 SER 0 290 SER 0 291 SER 0 292 GLN 0 293 GLU 0 294 ALA 0 295 THR 0 296 PRO 0 297 GLU 0 298 LYS 0 299 GLU 0 300 SER 0 301 LEU 0 302 ALA 0 303 GLU 0 304 SER 0 305 ALA 0 306 ALA 0 307 ALA 0 308 TYR 0 309 THR 0 310 LYS 0 311 ALA 0 312 THR 0 313 ALA 0 314 ARG 0 315 LYS 0 316 CYS 0 317 LEU 0 318 LEU 0 319 GLU 0 320 LYS 0 321 VAL 0 322 GLU 0 323 VAL 0 324 ILE 0 325 THR 0 326 GLY 0 327 GLU 0 328 GLU 0 329 ALA 0 330 GLU 0 331 SER 0 332 ASN 0 333 VAL 0 334 LEU 0 335 GLN 0 336 MET 0 337 GLN 0 338 CYS 0 339 LYS 0 340 LEU 0 341 PHE 0 342 VAL 0 343 PHE 0 344 ASP 0 345 LYS 0 346 THR 0 347 SER 0 348 GLN 0 349 SER 0 350 TRP 0 351 VAL 0 352 GLU 0 353 ARG 0 354 GLY 0 355 ARG 0 356 GLY 0 357 LEU 0 358 LEU 0 359 ARG 0 360 LEU 0 361 ASN 0 362 ASP 0 363 MET 0 364 ALA 0 365 SER 0 366 THR 0 367 ASP 0 368 ASP 0 369 GLY 0 370 THR 0 371 LEU 0 372 GLN 0 373 SER 0 374 ARG 0 375 LEU 0 376 VAL 0 377 MET 0 378 ARG 0 379 THR 0 380 GLN 0 381 GLY 0 382 SER 0 383 LEU 0 384 ARG 0 385 LEU 0 386 ILE 0 387 LEU 0 388 ASN 0 389 THR 0 390 LYS 0 391 LEU 0 392 TRP 0 393 ALA 0 394 GLN 0 395 MET 0 396 GLN 0 397 ILE 0 398 ASP 0 399 LYS 0 400 ALA 0 401 SER 0 402 GLU 0 403 LYS 0 404 SER 0 405 ILE 0 406 ARG 0 407 ILE 0 408 THR 0 409 ALA 0 410 MET 0 411 ASP 0 412 THR 0 413 GLU 0 414 ASP 0 415 GLN 0 416 GLY 0 417 VAL 0 418 LYS 0 419 VAL 0 420 PHE 0 421 LEU 0 422 ILE 0 423 SER 0 424 ALA 0 425 SER 0 426 SER 0 427 LYS 0 428 ASP 0 429 THR 0 430 GLY 0 431 GLN 0 432 LEU 0 433 TYR 0 434 ALA 0 435 ALA 0 436 LEU 0 437 HIS 0 438 HIS 0 439 ARG 0 440 ILE 0 441 LEU 0 442 ALA 0 443 LEU 0 444 ARG 0 445 SER 0 446 ARG 0 447 VAL 0 448 GLU 0 449 GLN 0 450 GLU 0 451 GLN 0 452 GLU 0 453 ALA 0 454 LYS 0 455 MET 0 456 PRO 0 457 ALA 0 458 PRO 0 459 GLU 0 460 PRO 0 461 GLY 0 462 ALA 0 463 ALA 0 464 PRO 0 465 SER 0 466 ASN 0 467 GLU 0 468 GLU 0 469 ASP 0 470 ASP 0 471 SER 0 472 ASP 0 473 ASP 0 474 ASP 0 475 ASP 0 476 VAL 0 477 LEU 0 478 ALA 0 479 PRO 0 480 SER 0 481 GLY 0 482 ALA 0 483 THR 0 484 ALA 0 485 ALA 0 486 GLY 0 487 ALA 0 488 GLY 0 489 ASP 0 490 GLU 0 491 GLY 0 492 ASP 0 493 GLY 0 494 GLN 0 495 THR 0 496 THR 0 497 GLY 0 498 SER 0 499 THR # 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 . 23.414 28.535 28.414 1.00 45.99 1 A 1 ATOM 2 C CA . MET A 0 1 . 24.067 27.223 28.238 1.00 45.99 1 A 1 ATOM 3 C C . MET A 0 1 . 23.224 26.506 27.206 1.00 45.99 1 A 1 ATOM 4 C CB . MET A 0 1 . 24.135 26.503 29.595 1.00 45.99 1 A 1 ATOM 5 O O . MET A 0 1 . 22.060 26.272 27.495 1.00 45.99 1 A 1 ATOM 6 C CG . MET A 0 1 . 25.141 25.354 29.647 1.00 45.99 1 A 1 ATOM 7 S SD . MET A 0 1 . 25.537 24.915 31.361 1.00 45.99 1 A 1 ATOM 8 C CE . MET A 0 1 . 26.840 23.684 31.091 1.00 45.99 1 A 1 ATOM 9 N N . ALA A 0 2 . 23.716 26.391 25.974 1.00 44.59 2 A 1 ATOM 10 C CA . ALA A 0 2 . 22.886 26.091 24.810 1.00 44.59 2 A 1 ATOM 11 C C . ALA A 0 2 . 23.667 25.218 23.822 1.00 44.59 2 A 1 ATOM 12 C CB . ALA A 0 2 . 22.417 27.411 24.177 1.00 44.59 2 A 1 ATOM 13 O O . ALA A 0 2 . 24.474 25.722 23.049 1.00 44.59 2 A 1 ATOM 14 N N . ASP A 0 3 . 23.384 23.925 23.896 1.00 44.13 3 A 1 ATOM 15 C CA . ASP A 0 3 . 23.671 22.902 22.893 1.00 44.13 3 A 1 ATOM 16 C C . ASP A 0 3 . 22.323 22.259 22.501 1.00 44.13 3 A 1 ATOM 17 C CB . ASP A 0 3 . 24.677 21.886 23.465 1.00 44.13 3 A 1 ATOM 18 O O . ASP A 0 3 . 21.288 22.636 23.055 1.00 44.13 3 A 1 ATOM 19 C CG . ASP A 0 3 . 26.110 22.414 23.383 1.00 44.13 3 A 1 ATOM 20 O OD1 . ASP A 0 3 . 26.595 22.521 22.235 1.00 44.13 3 A 1 ATOM 21 O OD2 . ASP A 0 3 . 26.697 22.692 24.455 1.00 44.13 3 A 1 ATOM 22 N N . LEU A 0 4 . 22.333 21.285 21.582 1.00 53.37 4 A 1 ATOM 23 C CA . LEU A 0 4 . 21.154 20.668 20.937 1.00 53.37 4 A 1 ATOM 24 C C . LEU A 0 4 . 20.495 21.534 19.845 1.00 53.37 4 A 1 ATOM 25 C CB . LEU A 0 4 . 20.128 20.103 21.949 1.00 53.37 4 A 1 ATOM 26 O O . LEU A 0 4 . 19.353 21.972 19.955 1.00 53.37 4 A 1 ATOM 27 C CG . LEU A 0 4 . 20.689 19.197 23.057 1.00 53.37 4 A 1 ATOM 28 C CD1 . LEU A 0 4 . 19.552 18.763 23.982 1.00 53.37 4 A 1 ATOM 29 C CD2 . LEU A 0 4 . 21.352 17.941 22.488 1.00 53.37 4 A 1 ATOM 30 N N . ALA A 0 5 . 21.209 21.704 18.730 1.00 52.17 5 A 1 ATOM 31 C CA . ALA A 0 5 . 20.647 22.176 17.462 1.00 52.17 5 A 1 ATOM 32 C C . ALA A 0 5 . 21.293 21.441 16.270 1.00 52.17 5 A 1 ATOM 33 C CB . ALA A 0 5 . 20.780 23.705 17.386 1.00 52.17 5 A 1 ATOM 34 O O . ALA A 0 5 . 21.974 22.053 15.452 1.00 52.17 5 A 1 ATOM 35 N N . ASN A 0 6 . 21.132 20.113 16.204 1.00 48.71 6 A 1 ATOM 36 C CA . ASN A 0 6 . 21.670 19.297 15.108 1.00 48.71 6 A 1 ATOM 37 C C . ASN A 0 6 . 20.816 18.039 14.836 1.00 48.71 6 A 1 ATOM 38 C CB . ASN A 0 6 . 23.157 18.983 15.389 1.00 48.71 6 A 1 ATOM 39 O O . ASN A 0 6 . 21.279 16.917 15.028 1.00 48.71 6 A 1 ATOM 40 C CG . ASN A 0 6 . 23.903 18.617 14.116 1.00 48.71 6 A 1 ATOM 41 N ND2 . ASN A 0 6 . 24.723 17.593 14.138 1.00 48.71 6 A 1 ATOM 42 O OD1 . ASN A 0 6 . 23.784 19.264 13.091 1.00 48.71 6 A 1 ATOM 43 N N . GLU A 0 7 . 19.561 18.225 14.412 1.00 50.19 7 A 1 ATOM 44 C CA . GLU A 0 7 . 18.779 17.140 13.799 1.00 50.19 7 A 1 ATOM 45 C C . GLU A 0 7 . 19.095 17.037 12.302 1.00 50.19 7 A 1 ATOM 46 C CB . GLU A 0 7 . 17.265 17.315 13.997 1.00 50.19 7 A 1 ATOM 47 O O . GLU A 0 7 . 18.856 17.970 11.528 1.00 50.19 7 A 1 ATOM 48 C CG . GLU A 0 7 . 16.766 16.835 15.366 1.00 50.19 7 A 1 ATOM 49 C CD . GLU A 0 7 . 15.355 16.248 15.225 1.00 50.19 7 A 1 ATOM 50 O OE1 . GLU A 0 7 . 15.237 15.006 15.307 1.00 50.19 7 A 1 ATOM 51 O OE2 . GLU A 0 7 . 14.419 17.043 14.975 1.00 50.19 7 A 1 ATOM 52 N N . GLU A 0 8 . 19.619 15.885 11.884 1.00 51.48 8 A 1 ATOM 53 C CA . GLU A 0 8 . 19.918 15.602 10.483 1.00 51.48 8 A 1 ATOM 54 C C . GLU A 0 8 . 18.633 15.248 9.721 1.00 51.48 8 A 1 ATOM 55 C CB . GLU A 0 8 . 20.985 14.504 10.386 1.00 51.48 8 A 1 ATOM 56 O O . GLU A 0 8 . 17.983 14.235 9.972 1.00 51.48 8 A 1 ATOM 57 C CG . GLU A 0 8 . 21.493 14.370 8.945 1.00 51.48 8 A 1 ATOM 58 C CD . GLU A 0 8 . 22.625 13.343 8.831 1.00 51.48 8 A 1 ATOM 59 O OE1 . GLU A 0 8 . 22.449 12.380 8.050 1.00 51.48 8 A 1 ATOM 60 O OE2 . GLU A 0 8 . 23.671 13.560 9.485 1.00 51.48 8 A 1 ATOM 61 N N . LYS A 0 9 . 18.245 16.105 8.773 1.00 54.12 9 A 1 ATOM 62 C CA . LYS A 0 9 . 16.987 15.967 8.032 1.00 54.12 9 A 1 ATOM 63 C C . LYS A 0 9 . 17.171 15.005 6.844 1.00 54.12 9 A 1 ATOM 64 C CB . LYS A 0 9 . 16.523 17.374 7.633 1.00 54.12 9 A 1 ATOM 65 O O . LYS A 0 9 . 17.881 15.371 5.904 1.00 54.12 9 A 1 ATOM 66 C CG . LYS A 0 9 . 15.036 17.425 7.267 1.00 54.12 9 A 1 ATOM 67 C CD . LYS A 0 9 . 14.609 18.892 7.121 1.00 54.12 9 A 1 ATOM 68 C CE . LYS A 0 9 . 13.088 19.008 7.012 1.00 54.12 9 A 1 ATOM 69 N NZ . LYS A 0 9 . 12.655 20.422 7.144 1.00 54.12 9 A 1 ATOM 70 N N . PRO A 0 10 . 16.534 13.816 6.820 1.00 54.45 10 A 1 ATOM 71 C CA . PRO A 0 10 . 16.827 12.790 5.820 1.00 54.45 10 A 1 ATOM 72 C C . PRO A 0 10 . 16.432 13.237 4.406 1.00 54.45 10 A 1 ATOM 73 C CB . PRO A 0 10 . 16.085 11.529 6.281 1.00 54.45 10 A 1 ATOM 74 O O . PRO A 0 10 . 15.261 13.483 4.103 1.00 54.45 10 A 1 ATOM 75 C CG . PRO A 0 10 . 14.947 12.075 7.141 1.00 54.45 10 A 1 ATOM 76 C CD . PRO A 0 10 . 15.577 13.305 7.792 1.00 54.45 10 A 1 ATOM 77 N N . ALA A 0 11 . 17.425 13.336 3.521 1.00 49.01 11 A 1 ATOM 78 C CA . ALA A 0 11 . 17.239 13.779 2.144 1.00 49.01 11 A 1 ATOM 79 C C . ALA A 0 11 . 16.663 12.652 1.268 1.00 49.01 11 A 1 ATOM 80 C CB . ALA A 0 11 . 18.574 14.323 1.620 1.00 49.01 11 A 1 ATOM 81 O O . ALA A 0 11 . 17.369 11.730 0.861 1.00 49.01 11 A 1 ATOM 82 N N . ILE A 0 12 . 15.370 12.739 0.943 1.00 59.52 12 A 1 ATOM 83 C CA . ILE A 0 12 . 14.681 11.770 0.077 1.00 59.52 12 A 1 ATOM 84 C C . ILE A 0 12 . 15.200 11.898 -1.365 1.00 59.52 12 A 1 ATOM 85 C CB . ILE A 0 12 . 13.144 11.926 0.191 1.00 59.52 12 A 1 ATOM 86 O O . ILE A 0 12 . 14.797 12.787 -2.117 1.00 59.52 12 A 1 ATOM 87 C CG1 . ILE A 0 12 . 12.692 11.621 1.641 1.00 59.52 12 A 1 ATOM 88 C CG2 . ILE A 0 12 . 12.413 10.997 -0.801 1.00 59.52 12 A 1 ATOM 89 C CD1 . ILE A 0 12 . 11.211 11.902 1.920 1.00 59.52 12 A 1 ATOM 90 N N . ALA A 0 13 . 16.097 10.992 -1.755 1.00 54.52 13 A 1 ATOM 91 C CA . ALA A 0 13 . 16.646 10.926 -3.105 1.00 54.52 13 A 1 ATOM 92 C C . ALA A 0 13 . 15.623 10.368 -4.125 1.00 54.52 13 A 1 ATOM 93 C CB . ALA A 0 13 . 17.935 10.095 -3.072 1.00 54.52 13 A 1 ATOM 94 O O . ALA A 0 13 . 14.879 9.434 -3.811 1.00 54.52 13 A 1 ATOM 95 N N . PRO A 0 14 . 15.582 10.888 -5.369 1.00 59.76 14 A 1 ATOM 96 C CA . PRO A 0 14 . 14.739 10.338 -6.428 1.00 59.76 14 A 1 ATOM 97 C C . PRO A 0 14 . 15.257 8.965 -6.913 1.00 59.76 14 A 1 ATOM 98 C CB . PRO A 0 14 . 14.750 11.391 -7.539 1.00 59.76 14 A 1 ATOM 99 O O . PRO A 0 14 . 16.467 8.729 -6.917 1.00 59.76 14 A 1 ATOM 100 C CG . PRO A 0 14 . 16.123 12.046 -7.379 1.00 59.76 14 A 1 ATOM 101 C CD . PRO A 0 14 . 16.348 12.022 -5.867 1.00 59.76 14 A 1 ATOM 102 N N . PRO A 0 15 . 14.373 8.053 -7.363 1.00 66.13 15 A 1 ATOM 103 C CA . PRO A 0 15 . 14.758 6.690 -7.730 1.00 66.13 15 A 1 ATOM 104 C C . PRO A 0 15 . 15.631 6.640 -8.994 1.00 66.13 15 A 1 ATOM 105 C CB . PRO A 0 15 . 13.440 5.926 -7.904 1.00 66.13 15 A 1 ATOM 106 O O . PRO A 0 15 . 15.236 7.107 -10.064 1.00 66.13 15 A 1 ATOM 107 C CG . PRO A 0 15 . 12.442 7.019 -8.288 1.00 66.13 15 A 1 ATOM 108 C CD . PRO A 0 15 . 12.933 8.224 -7.487 1.00 66.13 15 A 1 ATOM 109 N N . VAL A 0 16 . 16.800 6.001 -8.884 1.00 72.26 16 A 1 ATOM 110 C CA . VAL A 0 16 . 17.733 5.776 -9.999 1.00 72.26 16 A 1 ATOM 111 C C . VAL A 0 16 . 17.438 4.435 -10.678 1.00 72.26 16 A 1 ATOM 112 C CB . VAL A 0 16 . 19.199 5.855 -9.521 1.00 72.26 16 A 1 ATOM 113 O O . VAL A 0 16 . 17.529 3.376 -10.062 1.00 72.26 16 A 1 ATOM 114 C CG1 . VAL A 0 16 . 20.187 5.606 -10.671 1.00 72.26 16 A 1 ATOM 115 C CG2 . VAL A 0 16 . 19.515 7.236 -8.931 1.00 72.26 16 A 1 ATOM 116 N N . PHE A 0 17 . 17.124 4.464 -11.975 1.00 66.50 17 A 1 ATOM 117 C CA . PHE A 0 17 . 16.908 3.256 -12.777 1.00 66.50 17 A 1 ATOM 118 C C . PHE A 0 17 . 18.233 2.633 -13.241 1.00 66.50 17 A 1 ATOM 119 C CB . PHE A 0 17 . 16.017 3.576 -13.984 1.00 66.50 17 A 1 ATOM 120 O O . PHE A 0 17 . 18.833 3.084 -14.218 1.00 66.50 17 A 1 ATOM 121 C CG . PHE A 0 17 . 14.537 3.655 -13.682 1.00 66.50 17 A 1 ATOM 122 C CD1 . PHE A 0 17 . 13.754 2.486 -13.744 1.00 66.50 17 A 1 ATOM 123 C CD2 . PHE A 0 17 . 13.930 4.891 -13.389 1.00 66.50 17 A 1 ATOM 124 C CE1 . PHE A 0 17 . 12.363 2.559 -13.560 1.00 66.50 17 A 1 ATOM 125 C CE2 . PHE A 0 17 . 12.538 4.964 -13.210 1.00 66.50 17 A 1 ATOM 126 C CZ . PHE A 0 17 . 11.754 3.802 -13.321 1.00 66.50 17 A 1 ATOM 127 N N . VAL A 0 18 . 18.652 1.539 -12.602 1.00 71.50 18 A 1 ATOM 128 C CA . VAL A 0 18 . 19.767 0.707 -13.082 1.00 71.50 18 A 1 ATOM 129 C C . VAL A 0 18 . 19.231 -0.386 -14.012 1.00 71.50 18 A 1 ATOM 130 C CB . VAL A 0 18 . 20.593 0.126 -11.916 1.00 71.50 18 A 1 ATOM 131 O O . VAL A 0 18 . 18.682 -1.391 -13.567 1.00 71.50 18 A 1 ATOM 132 C CG1 . VAL A 0 18 . 21.801 -0.663 -12.443 1.00 71.50 18 A 1 ATOM 133 C CG2 . VAL A 0 18 . 21.128 1.242 -11.007 1.00 71.50 18 A 1 ATOM 134 N N . PHE A 0 19 . 19.404 -0.211 -15.325 1.00 63.02 19 A 1 ATOM 135 C CA . PHE A 0 19 . 19.076 -1.244 -16.315 1.00 63.02 19 A 1 ATOM 136 C C . PHE A 0 19 . 20.136 -2.356 -16.328 1.00 63.02 19 A 1 ATOM 137 C CB . PHE A 0 19 . 18.865 -0.621 -17.704 1.00 63.02 19 A 1 ATOM 138 O O . PHE A 0 19 . 21.072 -2.344 -17.130 1.00 63.02 19 A 1 ATOM 139 C CG . PHE A 0 19 . 17.457 -0.108 -17.929 1.00 63.02 19 A 1 ATOM 140 C CD1 . PHE A 0 19 . 16.468 -0.982 -18.423 1.00 63.02 19 A 1 ATOM 141 C CD2 . PHE A 0 19 . 17.127 1.228 -17.636 1.00 63.02 19 A 1 ATOM 142 C CE1 . PHE A 0 19 . 15.157 -0.519 -18.633 1.00 63.02 19 A 1 ATOM 143 C CE2 . PHE A 0 19 . 15.816 1.690 -17.846 1.00 63.02 19 A 1 ATOM 144 C CZ . PHE A 0 19 . 14.832 0.818 -18.346 1.00 63.02 19 A 1 ATOM 145 N N . GLN A 0 20 . 19.976 -3.346 -15.449 1.00 67.64 20 A 1 ATOM 146 C CA . GLN A 0 20 . 20.810 -4.544 -15.451 1.00 67.64 20 A 1 ATOM 147 C C . GLN A 0 20 . 20.482 -5.409 -16.680 1.00 67.64 20 A 1 ATOM 148 C CB . GLN A 0 20 . 20.667 -5.273 -14.107 1.00 67.64 20 A 1 ATOM 149 O O . GLN A 0 20 . 19.463 -6.093 -16.748 1.00 67.64 20 A 1 ATOM 150 C CG . GLN A 0 20 . 21.764 -6.333 -13.902 1.00 67.64 20 A 1 ATOM 151 C CD . GLN A 0 20 . 21.926 -6.725 -12.433 1.00 67.64 20 A 1 ATOM 152 N NE2 . GLN A 0 20 . 23.073 -7.228 -12.034 1.00 67.64 20 A 1 ATOM 153 O OE1 . GLN A 0 20 . 21.053 -6.557 -11.603 1.00 67.64 20 A 1 ATOM 154 N N . LYS A 0 21 . 21.340 -5.333 -17.704 1.00 68.78 21 A 1 ATOM 155 C CA . LYS A 0 21 . 21.180 -6.074 -18.962 1.00 68.78 21 A 1 ATOM 156 C C . LYS A 0 21 . 21.627 -7.525 -18.794 1.00 68.78 21 A 1 ATOM 157 C CB . LYS A 0 21 . 21.912 -5.335 -20.095 1.00 68.78 21 A 1 ATOM 158 O O . LYS A 0 21 . 22.762 -7.868 -19.137 1.00 68.78 21 A 1 ATOM 159 C CG . LYS A 0 21 . 21.684 -6.006 -21.461 1.00 68.78 21 A 1 ATOM 160 C CD . LYS A 0 21 . 22.384 -5.220 -22.574 1.00 68.78 21 A 1 ATOM 161 C CE . LYS A 0 21 . 22.170 -5.921 -23.919 1.00 68.78 21 A 1 ATOM 162 N NZ . LYS A 0 21 . 22.689 -5.101 -25.041 1.00 68.78 21 A 1 ATOM 163 N N . ASP A 0 22 . 20.722 -8.372 -18.316 1.00 63.91 22 A 1 ATOM 164 C CA . ASP A 0 22 . 20.954 -9.814 -18.265 1.00 63.91 22 A 1 ATOM 165 C C . ASP A 0 22 . 21.268 -10.385 -19.653 1.00 63.91 22 A 1 ATOM 166 C CB . ASP A 0 22 . 19.772 -10.555 -17.618 1.00 63.91 22 A 1 ATOM 167 O O . ASP A 0 22 . 20.514 -10.242 -20.623 1.00 63.91 22 A 1 ATOM 168 C CG . ASP A 0 22 . 20.009 -10.789 -16.127 1.00 63.91 22 A 1 ATOM 169 O OD1 . ASP A 0 22 . 21.141 -11.217 -15.806 1.00 63.91 22 A 1 ATOM 170 O OD2 . ASP A 0 22 . 19.064 -10.542 -15.352 1.00 63.91 22 A 1 ATOM 171 N N . LYS A 0 23 . 22.417 -11.057 -19.756 1.00 59.61 23 A 1 ATOM 172 C CA . LYS A 0 23 . 22.813 -11.795 -20.958 1.00 59.61 23 A 1 ATOM 173 C C . LYS A 0 23 . 22.167 -13.174 -20.905 1.00 59.61 23 A 1 ATOM 174 C CB . LYS A 0 23 . 24.342 -11.874 -21.076 1.00 59.61 23 A 1 ATOM 175 O O . LYS A 0 23 . 22.759 -14.109 -20.376 1.00 59.61 23 A 1 ATOM 176 C CG . LYS A 0 23 . 24.975 -10.543 -21.507 1.00 59.61 23 A 1 ATOM 177 C CD . LYS A 0 23 . 26.494 -10.717 -21.645 1.00 59.61 23 A 1 ATOM 178 C CE . LYS A 0 23 . 27.165 -9.422 -22.116 1.00 59.61 23 A 1 ATOM 179 N NZ . LYS A 0 23 . 28.644 -9.565 -22.159 1.00 59.61 23 A 1 ATOM 180 N N . GLY A 0 24 . 20.962 -13.280 -21.470 1.00 55.12 24 A 1 ATOM 181 C CA . GLY A 0 24 . 20.187 -14.522 -21.521 1.00 55.12 24 A 1 ATOM 182 C C . GLY A 0 24 . 21.035 -15.740 -21.904 1.00 55.12 24 A 1 ATOM 183 O O . GLY A 0 24 . 21.645 -15.784 -22.976 1.00 55.12 24 A 1 ATOM 184 N N . GLN A 0 25 . 21.080 -16.720 -21.003 1.00 54.61 25 A 1 ATOM 185 C CA . GLN A 0 25 . 21.942 -17.893 -21.096 1.00 54.61 25 A 1 ATOM 186 C C . GLN A 0 25 . 21.509 -18.787 -22.268 1.00 54.61 25 A 1 ATOM 187 C CB . GLN A 0 25 . 21.899 -18.597 -19.729 1.00 54.61 25 A 1 ATOM 188 O O . GLN A 0 25 . 20.492 -19.481 -22.201 1.00 54.61 25 A 1 ATOM 189 C CG . GLN A 0 25 . 22.903 -19.749 -19.554 1.00 54.61 25 A 1 ATOM 190 C CD . GLN A 0 25 . 22.890 -20.306 -18.127 1.00 54.61 25 A 1 ATOM 191 N NE2 . GLN A 0 25 . 23.647 -21.341 -17.837 1.00 54.61 25 A 1 ATOM 192 O OE1 . GLN A 0 25 . 22.202 -19.832 -17.244 1.00 54.61 25 A 1 ATOM 193 N N . LYS A 0 26 . 22.284 -18.778 -23.362 1.00 56.53 26 A 1 ATOM 194 C CA . LYS A 0 26 . 22.073 -19.680 -24.504 1.00 56.53 26 A 1 ATOM 195 C C . LYS A 0 26 . 22.181 -21.136 -24.040 1.00 56.53 26 A 1 ATOM 196 C CB . LYS A 0 26 . 23.104 -19.434 -25.624 1.00 56.53 26 A 1 ATOM 197 O O . LYS A 0 26 . 23.285 -21.633 -23.829 1.00 56.53 26 A 1 ATOM 198 C CG . LYS A 0 26 . 22.771 -18.277 -26.578 1.00 56.53 26 A 1 ATOM 199 C CD . LYS A 0 26 . 23.759 -18.305 -27.759 1.00 56.53 26 A 1 ATOM 200 C CE . LYS A 0 26 . 23.399 -17.284 -28.844 1.00 56.53 26 A 1 ATOM 201 N NZ . LYS A 0 26 . 24.282 -17.427 -30.032 1.00 56.53 26 A 1 ATOM 202 N N . ARG A 0 27 . 21.051 -21.841 -23.957 1.00 53.26 27 A 1 ATOM 203 C CA . ARG A 0 27 . 21.051 -23.310 -23.988 1.00 53.26 27 A 1 ATOM 204 C C . ARG A 0 27 . 21.445 -23.758 -25.396 1.00 53.26 27 A 1 ATOM 205 C CB . ARG A 0 27 . 19.697 -23.884 -23.536 1.00 53.26 27 A 1 ATOM 206 O O . ARG A 0 27 . 20.936 -23.214 -26.375 1.00 53.26 27 A 1 ATOM 207 C CG . ARG A 0 27 . 19.498 -23.693 -22.022 1.00 53.26 27 A 1 ATOM 208 C CD . ARG A 0 27 . 18.259 -24.420 -21.482 1.00 53.26 27 A 1 ATOM 209 N NE . ARG A 0 27 . 16.997 -23.743 -21.843 1.00 53.26 27 A 1 ATOM 210 N NH1 . ARG A 0 27 . 15.561 -25.376 -21.089 1.00 53.26 27 A 1 ATOM 211 N NH2 . ARG A 0 27 . 14.731 -23.486 -21.927 1.00 53.26 27 A 1 ATOM 212 C CZ . ARG A 0 27 . 15.775 -24.204 -21.620 1.00 53.26 27 A 1 ATOM 213 N N . SER A 0 28 . 22.385 -24.696 -25.488 1.00 53.97 28 A 1 ATOM 214 C CA . SER A 0 28 . 22.832 -25.242 -26.772 1.00 53.97 28 A 1 ATOM 215 C C . SER A 0 28 . 21.797 -26.215 -27.337 1.00 53.97 28 A 1 ATOM 216 C CB . SER A 0 28 . 24.192 -25.929 -26.631 1.00 53.97 28 A 1 ATOM 217 O O . SER A 0 28 . 21.086 -26.869 -26.574 1.00 53.97 28 A 1 ATOM 218 O OG . SER A 0 28 . 24.773 -26.029 -27.913 1.00 53.97 28 A 1 ATOM 219 N N . ALA A 0 29 . 21.724 -26.327 -28.662 1.00 45.81 29 A 1 ATOM 220 C CA . ALA A 0 29 . 20.890 -27.314 -29.338 1.00 45.81 29 A 1 ATOM 221 C C . ALA A 0 29 . 21.729 -28.558 -29.677 1.00 45.81 29 A 1 ATOM 222 C CB . ALA A 0 29 . 20.250 -26.666 -30.573 1.00 45.81 29 A 1 ATOM 223 O O . ALA A 0 29 . 22.666 -28.478 -30.467 1.00 45.81 29 A 1 ATOM 224 N N . GLY A 0 30 . 21.373 -29.697 -29.084 1.00 49.47 30 A 1 ATOM 225 C CA . GLY A 0 30 . 21.875 -31.034 -29.415 1.00 49.47 30 A 1 ATOM 226 C C . GLY A 0 30 . 20.690 -32.001 -29.445 1.00 49.47 30 A 1 ATOM 227 O O . GLY A 0 30 . 19.792 -31.869 -28.617 1.00 49.47 30 A 1 ATOM 228 N N . GLY A 0 31 . 20.632 -32.881 -30.448 1.00 49.22 31 A 1 ATOM 229 C CA . GLY A 0 31 . 19.435 -33.672 -30.774 1.00 49.22 31 A 1 ATOM 230 C C . GLY A 0 31 . 19.492 -35.151 -30.372 1.00 49.22 31 A 1 ATOM 231 O O . GLY A 0 31 . 20.270 -35.532 -29.501 1.00 49.22 31 A 1 ATOM 232 N N . SER A 0 32 . 18.701 -35.967 -31.088 1.00 49.89 32 A 1 ATOM 233 C CA . SER A 0 32 . 18.329 -37.374 -30.806 1.00 49.89 32 A 1 ATOM 234 C C . SER A 0 32 . 17.365 -37.538 -29.610 1.00 49.89 32 A 1 ATOM 235 C CB . SER A 0 32 . 19.566 -38.287 -30.723 1.00 49.89 32 A 1 ATOM 236 O O . SER A 0 32 . 17.477 -36.804 -28.636 1.00 49.89 32 A 1 ATOM 237 O OG . SER A 0 32 . 20.224 -38.184 -29.480 1.00 49.89 32 A 1 ATOM 238 N N . SER A 0 33 . 16.366 -38.433 -29.623 1.00 53.34 33 A 1 ATOM 239 C CA . SER A 0 33 . 15.789 -39.240 -30.721 1.00 53.34 33 A 1 ATOM 240 C C . SER A 0 33 . 14.297 -39.534 -30.426 1.00 53.34 33 A 1 ATOM 241 C CB . SER A 0 33 . 16.509 -40.589 -30.842 1.00 53.34 33 A 1 ATOM 242 O O . SER A 0 33 . 13.961 -39.611 -29.245 1.00 53.34 33 A 1 ATOM 243 O OG . SER A 0 33 . 16.377 -41.066 -32.164 1.00 53.34 33 A 1 ATOM 244 N N . PRO A 0 34 . 13.402 -39.701 -31.424 1.00 50.02 34 A 1 ATOM 245 C CA . PRO A 0 34 . 11.981 -39.994 -31.190 1.00 50.02 34 A 1 ATOM 246 C C . PRO A 0 34 . 11.603 -41.476 -31.405 1.00 50.02 34 A 1 ATOM 247 C CB . PRO A 0 34 . 11.262 -39.104 -32.206 1.00 50.02 34 A 1 ATOM 248 O O . PRO A 0 34 . 11.993 -42.055 -32.414 1.00 50.02 34 A 1 ATOM 249 C CG . PRO A 0 34 . 12.195 -39.139 -33.421 1.00 50.02 34 A 1 ATOM 250 C CD . PRO A 0 34 . 13.595 -39.323 -32.821 1.00 50.02 34 A 1 ATOM 251 N N . GLU A 0 35 . 10.762 -42.040 -30.528 1.00 65.05 35 A 1 ATOM 252 C CA . GLU A 0 35 . 9.984 -43.281 -30.742 1.00 65.05 35 A 1 ATOM 253 C C . GLU A 0 35 . 8.660 -43.255 -29.935 1.00 65.05 35 A 1 ATOM 254 C CB . GLU A 0 35 . 10.771 -44.548 -30.331 1.00 65.05 35 A 1 ATOM 255 O O . GLU A 0 35 . 8.620 -42.654 -28.862 1.00 65.05 35 A 1 ATOM 256 C CG . GLU A 0 35 . 11.913 -44.922 -31.288 1.00 65.05 35 A 1 ATOM 257 C CD . GLU A 0 35 . 12.308 -46.405 -31.188 1.00 65.05 35 A 1 ATOM 258 O OE1 . GLU A 0 35 . 12.456 -47.032 -32.262 1.00 65.05 35 A 1 ATOM 259 O OE2 . GLU A 0 35 . 12.478 -46.897 -30.050 1.00 65.05 35 A 1 ATOM 260 N N . GLY A 0 36 . 7.619 -43.958 -30.420 1.00 55.27 36 A 1 ATOM 261 C CA . GLY A 0 36 . 6.479 -44.460 -29.619 1.00 55.27 36 A 1 ATOM 262 C C . GLY A 0 36 . 5.119 -43.729 -29.703 1.00 55.27 36 A 1 ATOM 263 O O . GLY A 0 36 . 4.950 -42.690 -29.072 1.00 55.27 36 A 1 ATOM 264 N N . GLY A 0 37 . 4.126 -44.359 -30.359 1.00 54.60 37 A 1 ATOM 265 C CA . GLY A 0 37 . 2.676 -44.049 -30.304 1.00 54.60 37 A 1 ATOM 266 C C . GLY A 0 37 . 2.190 -42.888 -31.198 1.00 54.60 37 A 1 ATOM 267 O O . GLY A 0 37 . 2.825 -41.839 -31.229 1.00 54.60 37 A 1 ATOM 268 N N . GLU A 0 38 . 1.123 -42.955 -32.013 1.00 59.79 38 A 1 ATOM 269 C CA . GLU A 0 38 . -0.099 -43.805 -32.061 1.00 59.79 38 A 1 ATOM 270 C C . GLU A 0 38 . -1.114 -43.502 -30.927 1.00 59.79 38 A 1 ATOM 271 C CB . GLU A 0 38 . 0.217 -45.296 -32.347 1.00 59.79 38 A 1 ATOM 272 O O . GLU A 0 38 . -0.721 -43.439 -29.766 1.00 59.79 38 A 1 ATOM 273 C CG . GLU A 0 38 . -0.021 -46.299 -31.200 1.00 59.79 38 A 1 ATOM 274 C CD . GLU A 0 38 . 0.743 -47.615 -31.428 1.00 59.79 38 A 1 ATOM 275 O OE1 . GLU A 0 38 . 1.997 -47.557 -31.455 1.00 59.79 38 A 1 ATOM 276 O OE2 . GLU A 0 38 . 0.081 -48.670 -31.557 1.00 59.79 38 A 1 ATOM 277 N N . ASP A 0 39 . -2.416 -43.257 -31.159 1.00 57.90 39 A 1 ATOM 278 C CA . ASP A 0 39 . -3.226 -43.165 -32.401 1.00 57.90 39 A 1 ATOM 279 C C . ASP A 0 39 . -4.518 -42.306 -32.167 1.00 57.90 39 A 1 ATOM 280 C CB . ASP A 0 39 . -3.589 -44.606 -32.840 1.00 57.90 39 A 1 ATOM 281 O O . ASP A 0 39 . -4.759 -41.845 -31.050 1.00 57.90 39 A 1 ATOM 282 C CG . ASP A 0 39 . -4.247 -44.706 -34.225 1.00 57.90 39 A 1 ATOM 283 O OD1 . ASP A 0 39 . -4.066 -43.754 -35.020 1.00 57.90 39 A 1 ATOM 284 O OD2 . ASP A 0 39 . -4.972 -45.695 -34.460 1.00 57.90 39 A 1 ATOM 285 N N . SER A 0 40 . -5.385 -42.158 -33.184 1.00 61.20 40 A 1 ATOM 286 C CA . SER A 0 40 . -6.821 -41.763 -33.167 1.00 61.20 40 A 1 ATOM 287 C C . SER A 0 40 . -7.262 -40.270 -33.210 1.00 61.20 40 A 1 ATOM 288 C CB . SER A 0 40 . -7.651 -42.624 -32.196 1.00 61.20 40 A 1 ATOM 289 O O . SER A 0 40 . -7.565 -39.641 -32.204 1.00 61.20 40 A 1 ATOM 290 O OG . SER A 0 40 . -7.350 -42.401 -30.834 1.00 61.20 40 A 1 ATOM 291 N N . ASP A 0 41 . -7.386 -39.762 -34.447 1.00 60.84 41 A 1 ATOM 292 C CA . ASP A 0 41 . -8.623 -39.287 -35.130 1.00 60.84 41 A 1 ATOM 293 C C . ASP A 0 41 . -9.631 -38.241 -34.551 1.00 60.84 41 A 1 ATOM 294 C CB . ASP A 0 41 . -9.413 -40.531 -35.626 1.00 60.84 41 A 1 ATOM 295 O O . ASP A 0 41 . -10.182 -38.403 -33.467 1.00 60.84 41 A 1 ATOM 296 C CG . ASP A 0 41 . -9.242 -40.883 -37.111 1.00 60.84 41 A 1 ATOM 297 O OD1 . ASP A 0 41 . -8.504 -40.173 -37.823 1.00 60.84 41 A 1 ATOM 298 O OD2 . ASP A 0 41 . -9.950 -41.820 -37.559 1.00 60.84 41 A 1 ATOM 299 N N . ARG A 0 42 . -10.060 -37.332 -35.466 1.00 57.48 42 A 1 ATOM 300 C CA . ARG A 0 42 . -11.322 -36.520 -35.532 1.00 57.48 42 A 1 ATOM 301 C C . ARG A 0 42 . -11.529 -35.355 -34.529 1.00 57.48 42 A 1 ATOM 302 C CB . ARG A 0 42 . -12.535 -37.476 -35.546 1.00 57.48 42 A 1 ATOM 303 O O . ARG A 0 42 . -11.146 -35.448 -33.373 1.00 57.48 42 A 1 ATOM 304 C CG . ARG A 0 42 . -12.618 -38.290 -36.841 1.00 57.48 42 A 1 ATOM 305 C CD . ARG A 0 42 . -13.878 -39.168 -36.877 1.00 57.48 42 A 1 ATOM 306 N NE . ARG A 0 42 . -13.883 -39.992 -38.099 1.00 57.48 42 A 1 ATOM 307 N NH1 . ARG A 0 42 . -12.579 -41.678 -37.270 1.00 57.48 42 A 1 ATOM 308 N NH2 . ARG A 0 42 . -12.824 -41.498 -39.458 1.00 57.48 42 A 1 ATOM 309 C CZ . ARG A 0 42 . -13.119 -41.055 -38.273 1.00 57.48 42 A 1 ATOM 310 N N . GLU A 0 43 . -12.164 -34.221 -34.880 1.00 56.41 43 A 1 ATOM 311 C CA . GLU A 0 43 . -12.645 -33.671 -36.176 1.00 56.41 43 A 1 ATOM 312 C C . GLU A 0 43 . -12.787 -32.122 -36.110 1.00 56.41 43 A 1 ATOM 313 C CB . GLU A 0 43 . -14.016 -34.281 -36.573 1.00 56.41 43 A 1 ATOM 314 O O . GLU A 0 43 . -12.796 -31.564 -35.017 1.00 56.41 43 A 1 ATOM 315 C CG . GLU A 0 43 . -13.985 -34.874 -37.998 1.00 56.41 43 A 1 ATOM 316 C CD . GLU A 0 43 . -15.090 -35.905 -38.313 1.00 56.41 43 A 1 ATOM 317 O OE1 . GLU A 0 43 . -15.187 -36.296 -39.500 1.00 56.41 43 A 1 ATOM 318 O OE2 . GLU A 0 43 . -15.729 -36.428 -37.373 1.00 56.41 43 A 1 ATOM 319 N N . ASP A 0 44 . -12.946 -31.471 -37.277 1.00 55.64 44 A 1 ATOM 320 C CA . ASP A 0 44 . -13.402 -30.078 -37.532 1.00 55.64 44 A 1 ATOM 321 C C . ASP A 0 44 . -12.672 -28.850 -36.917 1.00 55.64 44 A 1 ATOM 322 C CB . ASP A 0 44 . -14.922 -29.979 -37.288 1.00 55.64 44 A 1 ATOM 323 O O . ASP A 0 44 . -12.223 -28.846 -35.776 1.00 55.64 44 A 1 ATOM 324 C CG . ASP A 0 44 . -15.761 -30.669 -38.368 1.00 55.64 44 A 1 ATOM 325 O OD1 . ASP A 0 44 . -15.276 -30.717 -39.523 1.00 55.64 44 A 1 ATOM 326 O OD2 . ASP A 0 44 . -16.910 -31.044 -38.053 1.00 55.64 44 A 1 ATOM 327 N N . GLY A 0 45 . -12.641 -27.719 -37.661 1.00 56.72 45 A 1 ATOM 328 C CA . GLY A 0 45 . -12.420 -26.397 -37.029 1.00 56.72 45 A 1 ATOM 329 C C . GLY A 0 45 . -11.600 -25.284 -37.718 1.00 56.72 45 A 1 ATOM 330 O O . GLY A 0 45 . -11.006 -24.492 -36.997 1.00 56.72 45 A 1 ATOM 331 N N . ASN A 0 46 . -11.573 -25.154 -39.053 1.00 56.58 46 A 1 ATOM 332 C CA . ASN A 0 46 . -11.168 -23.928 -39.792 1.00 56.58 46 A 1 ATOM 333 C C . ASN A 0 46 . -9.910 -23.141 -39.320 1.00 56.58 46 A 1 ATOM 334 C CB . ASN A 0 46 . -12.381 -22.972 -39.849 1.00 56.58 46 A 1 ATOM 335 O O . ASN A 0 46 . -10.012 -22.168 -38.571 1.00 56.58 46 A 1 ATOM 336 C CG . ASN A 0 46 . -13.524 -23.474 -40.704 1.00 56.58 46 A 1 ATOM 337 N ND2 . ASN A 0 46 . -14.712 -22.953 -40.514 1.00 56.58 46 A 1 ATOM 338 O OD1 . ASN A 0 46 . -13.366 -24.317 -41.567 1.00 56.58 46 A 1 ATOM 339 N N . TYR A 0 47 . -8.739 -23.420 -39.910 1.00 53.88 47 A 1 ATOM 340 C CA . TYR A 0 47 . -7.556 -22.544 -39.825 1.00 53.88 47 A 1 ATOM 341 C C . TYR A 0 47 . -7.258 -21.858 -41.169 1.00 53.88 47 A 1 ATOM 342 C CB . TYR A 0 47 . -6.347 -23.341 -39.317 1.00 53.88 47 A 1 ATOM 343 O O . TYR A 0 47 . -7.149 -22.525 -42.196 1.00 53.88 47 A 1 ATOM 344 C CG . TYR A 0 47 . -5.098 -22.504 -39.096 1.00 53.88 47 A 1 ATOM 345 C CD1 . TYR A 0 47 . -4.008 -22.601 -39.984 1.00 53.88 47 A 1 ATOM 346 C CD2 . TYR A 0 47 . -5.018 -21.644 -37.982 1.00 53.88 47 A 1 ATOM 347 C CE1 . TYR A 0 47 . -2.836 -21.854 -39.749 1.00 53.88 47 A 1 ATOM 348 C CE2 . TYR A 0 47 . -3.851 -20.890 -37.748 1.00 53.88 47 A 1 ATOM 349 O OH . TYR A 0 47 . -1.619 -20.290 -38.400 1.00 53.88 47 A 1 ATOM 350 C CZ . TYR A 0 47 . -2.754 -21.000 -38.630 1.00 53.88 47 A 1 ATOM 351 N N . CYS A 0 48 . -7.085 -20.531 -41.170 1.00 60.50 48 A 1 ATOM 352 C CA . CYS A 0 48 . -6.729 -19.751 -42.361 1.00 60.50 48 A 1 ATOM 353 C C . CYS A 0 48 . -5.703 -18.648 -42.014 1.00 60.50 48 A 1 ATOM 354 C CB . CYS A 0 48 . -8.012 -19.175 -42.978 1.00 60.50 48 A 1 ATOM 355 O O . CYS A 0 48 . -6.089 -17.612 -41.466 1.00 60.50 48 A 1 ATOM 356 S SG . CYS A 0 48 . -7.598 -18.246 -44.484 1.00 60.50 48 A 1 ATOM 357 N N . PRO A 0 49 . -4.404 -18.831 -42.321 1.00 67.93 49 A 1 ATOM 358 C CA . PRO A 0 49 . -3.369 -17.840 -42.039 1.00 67.93 49 A 1 ATOM 359 C C . PRO A 0 49 . -3.221 -16.827 -43.195 1.00 67.93 49 A 1 ATOM 360 C CB . PRO A 0 49 . -2.097 -18.668 -41.835 1.00 67.93 49 A 1 ATOM 361 O O . PRO A 0 49 . -2.861 -17.224 -44.307 1.00 67.93 49 A 1 ATOM 362 C CG . PRO A 0 49 . -2.288 -19.860 -42.776 1.00 67.93 49 A 1 ATOM 363 C CD . PRO A 0 49 . -3.804 -20.069 -42.803 1.00 67.93 49 A 1 ATOM 364 N N . PRO A 0 50 . -3.439 -15.515 -42.982 1.00 65.72 50 A 1 ATOM 365 C CA . PRO A 0 50 . -3.141 -14.510 -44.000 1.00 65.72 50 A 1 ATOM 366 C C . PRO A 0 50 . -1.627 -14.380 -44.236 1.00 65.72 50 A 1 ATOM 367 C CB . PRO A 0 50 . -3.794 -13.215 -43.514 1.00 65.72 50 A 1 ATOM 368 O O . PRO A 0 50 . -0.807 -14.495 -43.323 1.00 65.72 50 A 1 ATOM 369 C CG . PRO A 0 50 . -3.794 -13.377 -41.995 1.00 65.72 50 A 1 ATOM 370 C CD . PRO A 0 50 . -3.980 -14.881 -41.789 1.00 65.72 50 A 1 ATOM 371 N N . VAL A 0 51 . -1.258 -14.144 -45.496 1.00 56.53 51 A 1 ATOM 372 C CA . VAL A 0 51 . 0.128 -14.199 -45.987 1.00 56.53 51 A 1 ATOM 373 C C . VAL A 0 51 . 0.970 -13.023 -45.472 1.00 56.53 51 A 1 ATOM 374 C CB . VAL A 0 51 . 0.146 -14.265 -47.533 1.00 56.53 51 A 1 ATOM 375 O O . VAL A 0 51 . 0.478 -11.904 -45.328 1.00 56.53 51 A 1 ATOM 376 C CG1 . VAL A 0 51 . 1.543 -14.561 -48.098 1.00 56.53 51 A 1 ATOM 377 C CG2 . VAL A 0 51 . -0.779 -15.371 -48.067 1.00 56.53 51 A 1 ATOM 378 N N . LYS A 0 52 . 2.275 -13.259 -45.264 1.00 48.91 52 A 1 ATOM 379 C CA . LYS A 0 52 . 3.282 -12.202 -45.054 1.00 48.91 52 A 1 ATOM 380 C C . LYS A 0 52 . 3.146 -11.115 -46.132 1.00 48.91 52 A 1 ATOM 381 C CB . LYS A 0 52 . 4.707 -12.780 -45.170 1.00 48.91 52 A 1 ATOM 382 O O . LYS A 0 52 . 3.190 -11.434 -47.319 1.00 48.91 52 A 1 ATOM 383 C CG . LYS A 0 52 . 5.092 -13.847 -44.133 1.00 48.91 52 A 1 ATOM 384 C CD . LYS A 0 52 . 6.488 -14.398 -44.469 1.00 48.91 52 A 1 ATOM 385 C CE . LYS A 0 52 . 6.911 -15.493 -43.483 1.00 48.91 52 A 1 ATOM 386 N NZ . LYS A 0 52 . 8.201 -16.114 -43.883 1.00 48.91 52 A 1 ATOM 387 N N . ARG A 0 53 . 3.095 -9.839 -45.742 1.00 60.91 53 A 1 ATOM 388 C CA . ARG A 0 53 . 3.326 -8.718 -46.664 1.00 60.91 53 A 1 ATOM 389 C C . ARG A 0 53 . 4.232 -7.673 -46.026 1.00 60.91 53 A 1 ATOM 390 C CB . ARG A 0 53 . 1.996 -8.162 -47.201 1.00 60.91 53 A 1 ATOM 391 O O . ARG A 0 53 . 4.241 -7.505 -44.809 1.00 60.91 53 A 1 ATOM 392 C CG . ARG A 0 53 . 2.220 -7.437 -48.539 1.00 60.91 53 A 1 ATOM 393 C CD . ARG A 0 53 . 0.905 -7.154 -49.271 1.00 60.91 53 A 1 ATOM 394 N NE . ARG A 0 53 . 1.170 -6.643 -50.632 1.00 60.91 53 A 1 ATOM 395 N NH1 . ARG A 0 53 . -0.438 -7.823 -51.787 1.00 60.91 53 A 1 ATOM 396 N NH2 . ARG A 0 53 . 0.965 -6.494 -52.895 1.00 60.91 53 A 1 ATOM 397 C CZ . ARG A 0 53 . 0.565 -6.989 -51.757 1.00 60.91 53 A 1 ATOM 398 N N . GLU A 0 54 . 5.060 -7.059 -46.857 1.00 48.03 54 A 1 ATOM 399 C CA . GLU A 0 54 . 6.247 -6.329 -46.421 1.00 48.03 54 A 1 ATOM 400 C C . GLU A 0 54 . 5.979 -4.867 -46.053 1.00 48.03 54 A 1 ATOM 401 C CB . GLU A 0 54 . 7.335 -6.445 -47.495 1.00 48.03 54 A 1 ATOM 402 O O . GLU A 0 54 . 4.970 -4.261 -46.415 1.00 48.03 54 A 1 ATOM 403 C CG . GLU A 0 54 . 7.768 -7.905 -47.681 1.00 48.03 54 A 1 ATOM 404 C CD . GLU A 0 54 . 8.839 -8.005 -48.763 1.00 48.03 54 A 1 ATOM 405 O OE1 . GLU A 0 54 . 10.003 -8.255 -48.386 1.00 48.03 54 A 1 ATOM 406 O OE2 . GLU A 0 54 . 8.457 -7.828 -49.940 1.00 48.03 54 A 1 ATOM 407 N N . ARG A 0 55 . 6.933 -4.298 -45.313 1.00 45.96 55 A 1 ATOM 408 C CA . ARG A 0 55 . 6.935 -2.914 -44.846 1.00 45.96 55 A 1 ATOM 409 C C . ARG A 0 55 . 7.458 -1.984 -45.942 1.00 45.96 55 A 1 ATOM 410 C CB . ARG A 0 55 . 7.804 -2.874 -43.576 1.00 45.96 55 A 1 ATOM 411 O O . ARG A 0 55 . 8.667 -1.872 -46.119 1.00 45.96 55 A 1 ATOM 412 C CG . ARG A 0 55 . 8.062 -1.471 -43.005 1.00 45.96 55 A 1 ATOM 413 C CD . ARG A 0 55 . 9.057 -1.590 -41.846 1.00 45.96 55 A 1 ATOM 414 N NE . ARG A 0 55 . 9.481 -0.269 -41.349 1.00 45.96 55 A 1 ATOM 415 N NH1 . ARG A 0 55 . 10.518 -0.997 -39.432 1.00 45.96 55 A 1 ATOM 416 N NH2 . ARG A 0 55 . 10.504 1.180 -39.920 1.00 45.96 55 A 1 ATOM 417 C CZ . ARG A 0 55 . 10.162 -0.036 -40.240 1.00 45.96 55 A 1 ATOM 418 N N . THR A 0 56 . 6.569 -1.224 -46.574 1.00 55.80 56 A 1 ATOM 419 C CA . THR A 0 56 . 6.932 -0.032 -47.360 1.00 55.80 56 A 1 ATOM 420 C C . THR A 0 56 . 6.114 1.168 -46.902 1.00 55.80 56 A 1 ATOM 421 C CB . THR A 0 56 . 6.760 -0.237 -48.872 1.00 55.80 56 A 1 ATOM 422 O O . THR A 0 56 . 4.890 1.103 -46.847 1.00 55.80 56 A 1 ATOM 423 C CG2 . THR A 0 56 . 7.765 -1.244 -49.427 1.00 55.80 56 A 1 ATOM 424 O OG1 . THR A 0 56 . 5.463 -0.698 -49.168 1.00 55.80 56 A 1 ATOM 425 N N . SER A 0 57 . 6.790 2.266 -46.574 1.00 42.23 57 A 1 ATOM 426 C CA . SER A 0 57 . 6.187 3.519 -46.114 1.00 42.23 57 A 1 ATOM 427 C C . SER A 0 57 . 6.332 4.606 -47.172 1.00 42.23 57 A 1 ATOM 428 C CB . SER A 0 57 . 6.902 3.983 -44.836 1.00 42.23 57 A 1 ATOM 429 O O . SER A 0 57 . 7.462 4.901 -47.553 1.00 42.23 57 A 1 ATOM 430 O OG . SER A 0 57 . 8.307 4.025 -45.040 1.00 42.23 57 A 1 ATOM 431 N N . SER A 0 58 . 5.240 5.255 -47.581 1.00 48.72 58 A 1 ATOM 432 C CA . SER A 0 58 . 5.289 6.619 -48.130 1.00 48.72 58 A 1 ATOM 433 C C . SER A 0 58 . 3.897 7.249 -48.262 1.00 48.72 58 A 1 ATOM 434 C CB . SER A 0 58 . 6.000 6.672 -49.499 1.00 48.72 58 A 1 ATOM 435 O O . SER A 0 58 . 2.885 6.557 -48.228 1.00 48.72 58 A 1 ATOM 436 O OG . SER A 0 58 . 5.401 5.806 -50.434 1.00 48.72 58 A 1 ATOM 437 N N . LEU A 0 59 . 3.933 8.566 -48.478 1.00 54.19 59 A 1 ATOM 438 C CA . LEU A 0 59 . 2.936 9.416 -49.126 1.00 54.19 59 A 1 ATOM 439 C C . LEU A 0 59 . 1.676 9.817 -48.335 1.00 54.19 59 A 1 ATOM 440 C CB . LEU A 0 59 . 2.668 8.912 -50.558 1.00 54.19 59 A 1 ATOM 441 O O . LEU A 0 59 . 0.755 9.051 -48.074 1.00 54.19 59 A 1 ATOM 442 C CG . LEU A 0 59 . 2.349 10.028 -51.570 1.00 54.19 59 A 1 ATOM 443 C CD1 . LEU A 0 59 . 3.520 11.001 -51.770 1.00 54.19 59 A 1 ATOM 444 C CD2 . LEU A 0 59 . 2.054 9.392 -52.928 1.00 54.19 59 A 1 ATOM 445 N N . THR A 0 60 . 1.650 11.110 -48.020 1.00 45.24 60 A 1 ATOM 446 C CA . THR A 0 60 . 0.537 11.882 -47.467 1.00 45.24 60 A 1 ATOM 447 C C . THR A 0 60 . -0.486 12.255 -48.540 1.00 45.24 60 A 1 ATOM 448 C CB . THR A 0 60 . 1.094 13.217 -46.933 1.00 45.24 60 A 1 ATOM 449 O O . THR A 0 60 . -0.106 12.877 -49.532 1.00 45.24 60 A 1 ATOM 450 C CG2 . THR A 0 60 . 1.896 13.057 -45.645 1.00 45.24 60 A 1 ATOM 451 O OG1 . THR A 0 60 . 1.970 13.779 -47.892 1.00 45.24 60 A 1 ATOM 452 N N . GLN A 0 61 . -1.779 12.040 -48.286 1.00 55.88 61 A 1 ATOM 453 C CA . GLN A 0 61 . -2.842 12.848 -48.898 1.00 55.88 61 A 1 ATOM 454 C C . GLN A 0 61 . -4.083 12.888 -47.991 1.00 55.88 61 A 1 ATOM 455 C CB . GLN A 0 61 . -3.166 12.337 -50.315 1.00 55.88 61 A 1 ATOM 456 O O . GLN A 0 61 . -4.585 11.845 -47.578 1.00 55.88 61 A 1 ATOM 457 C CG . GLN A 0 61 . -3.950 13.388 -51.121 1.00 55.88 61 A 1 ATOM 458 C CD . GLN A 0 61 . -3.949 13.143 -52.631 1.00 55.88 61 A 1 ATOM 459 N NE2 . GLN A 0 61 . -4.591 13.997 -53.397 1.00 55.88 61 A 1 ATOM 460 O OE1 . GLN A 0 61 . -3.373 12.209 -53.161 1.00 55.88 61 A 1 ATOM 461 N N . PHE A 0 62 . -4.570 14.090 -47.670 1.00 39.57 62 A 1 ATOM 462 C CA . PHE A 0 62 . -5.813 14.293 -46.916 1.00 39.57 62 A 1 ATOM 463 C C . PHE A 0 62 . -7.024 14.344 -47.868 1.00 39.57 62 A 1 ATOM 464 C CB . PHE A 0 62 . -5.751 15.611 -46.124 1.00 39.57 62 A 1 ATOM 465 O O . PHE A 0 62 . -6.952 15.052 -48.876 1.00 39.57 62 A 1 ATOM 466 C CG . PHE A 0 62 . -4.935 15.592 -44.843 1.00 39.57 62 A 1 ATOM 467 C CD1 . PHE A 0 62 . -5.571 15.321 -43.616 1.00 39.57 62 A 1 ATOM 468 C CD2 . PHE A 0 62 . -3.565 15.918 -44.859 1.00 39.57 62 A 1 ATOM 469 C CE1 . PHE A 0 62 . -4.844 15.377 -42.413 1.00 39.57 62 A 1 ATOM 470 C CE2 . PHE A 0 62 . -2.837 15.973 -43.656 1.00 39.57 62 A 1 ATOM 471 C CZ . PHE A 0 62 . -3.477 15.705 -42.433 1.00 39.57 62 A 1 ATOM 472 N N . PRO A 0 63 . -8.151 13.680 -47.550 1.00 67.93 63 A 1 ATOM 473 C CA . PRO A 0 63 . -9.457 14.009 -48.116 1.00 67.93 63 A 1 ATOM 474 C C . PRO A 0 63 . -10.115 15.181 -47.345 1.00 67.93 63 A 1 ATOM 475 C CB . PRO A 0 63 . -10.264 12.716 -47.996 1.00 67.93 63 A 1 ATOM 476 O O . PRO A 0 63 . -9.863 15.333 -46.146 1.00 67.93 63 A 1 ATOM 477 C CG . PRO A 0 63 . -9.739 12.109 -46.693 1.00 67.93 63 A 1 ATOM 478 C CD . PRO A 0 63 . -8.275 12.560 -46.627 1.00 67.93 63 A 1 ATOM 479 N N . PRO A 0 64 . -10.951 16.013 -47.996 1.00 47.49 64 A 1 ATOM 480 C CA . PRO A 0 64 . -11.621 17.150 -47.362 1.00 47.49 64 A 1 ATOM 481 C C . PRO A 0 64 . -12.917 16.770 -46.621 1.00 47.49 64 A 1 ATOM 482 C CB . PRO A 0 64 . -11.884 18.129 -48.510 1.00 47.49 64 A 1 ATOM 483 O O . PRO A 0 64 . -13.432 15.659 -46.733 1.00 47.49 64 A 1 ATOM 484 C CG . PRO A 0 64 . -12.172 17.188 -49.678 1.00 47.49 64 A 1 ATOM 485 C CD . PRO A 0 64 . -11.217 16.019 -49.427 1.00 47.49 64 A 1 ATOM 486 N N . SER A 0 65 . -13.445 17.736 -45.869 1.00 43.41 65 A 1 ATOM 487 C CA . SER A 0 65 . -14.590 17.611 -44.962 1.00 43.41 65 A 1 ATOM 488 C C . SER A 0 65 . -15.930 17.290 -45.639 1.00 43.41 65 A 1 ATOM 489 C CB . SER A 0 65 . -14.783 18.945 -44.219 1.00 43.41 65 A 1 ATOM 490 O O . SER A 0 65 . -16.320 17.957 -46.595 1.00 43.41 65 A 1 ATOM 491 O OG . SER A 0 65 . -13.544 19.518 -43.834 1.00 43.41 65 A 1 ATOM 492 N N . GLN A 0 66 . -16.717 16.412 -45.013 1.00 45.85 66 A 1 ATOM 493 C CA . GLN A 0 66 . -18.181 16.520 -44.982 1.00 45.85 66 A 1 ATOM 494 C C . GLN A 0 66 . -18.715 16.179 -43.583 1.00 45.85 66 A 1 ATOM 495 C CB . GLN A 0 66 . -18.868 15.696 -46.092 1.00 45.85 66 A 1 ATOM 496 O O . GLN A 0 66 . -18.035 15.551 -42.773 1.00 45.85 66 A 1 ATOM 497 C CG . GLN A 0 66 . -19.315 16.621 -47.241 1.00 45.85 66 A 1 ATOM 498 C CD . GLN A 0 66 . -20.194 15.950 -48.292 1.00 45.85 66 A 1 ATOM 499 N NE2 . GLN A 0 66 . -20.593 16.671 -49.316 1.00 45.85 66 A 1 ATOM 500 O OE1 . GLN A 0 66 . -20.550 14.788 -48.231 1.00 45.85 66 A 1 ATOM 501 N N . SER A 0 67 . -19.910 16.679 -43.289 1.00 43.53 67 A 1 ATOM 502 C CA . SER A 0 67 . -20.584 16.603 -41.992 1.00 43.53 67 A 1 ATOM 503 C C . SER A 0 67 . -21.291 15.269 -41.760 1.00 43.53 67 A 1 ATOM 504 C CB . SER A 0 67 . -21.665 17.693 -41.969 1.00 43.53 67 A 1 ATOM 505 O O . SER A 0 67 . -22.024 14.838 -42.642 1.00 43.53 67 A 1 ATOM 506 O OG . SER A 0 67 . -22.472 17.591 -43.134 1.00 43.53 67 A 1 ATOM 507 N N . GLU A 0 68 . -21.231 14.734 -40.536 1.00 44.00 68 A 1 ATOM 508 C CA . GLU A 0 68 . -22.420 14.176 -39.869 1.00 44.00 68 A 1 ATOM 509 C C . GLU A 0 68 . -22.224 14.050 -38.345 1.00 44.00 68 A 1 ATOM 510 C CB . GLU A 0 68 . -22.901 12.854 -40.504 1.00 44.00 68 A 1 ATOM 511 O O . GLU A 0 68 . -21.110 13.892 -37.845 1.00 44.00 68 A 1 ATOM 512 C CG . GLU A 0 68 . -24.304 13.072 -41.104 1.00 44.00 68 A 1 ATOM 513 C CD . GLU A 0 68 . -24.824 11.857 -41.880 1.00 44.00 68 A 1 ATOM 514 O OE1 . GLU A 0 68 . -25.317 12.052 -43.012 1.00 44.00 68 A 1 ATOM 515 O OE2 . GLU A 0 68 . -24.800 10.750 -41.290 1.00 44.00 68 A 1 ATOM 516 N N . GLU A 0 69 . -23.316 14.180 -37.588 1.00 43.53 69 A 1 ATOM 517 C CA . GLU A 0 69 . -23.301 14.432 -36.142 1.00 43.53 69 A 1 ATOM 518 C C . GLU A 0 69 . -23.611 13.161 -35.326 1.00 43.53 69 A 1 ATOM 519 C CB . GLU A 0 69 . -24.309 15.559 -35.863 1.00 43.53 69 A 1 ATOM 520 O O . GLU A 0 69 . -24.754 12.700 -35.282 1.00 43.53 69 A 1 ATOM 521 C CG . GLU A 0 69 . -24.331 16.007 -34.394 1.00 43.53 69 A 1 ATOM 522 C CD . GLU A 0 69 . -25.395 17.079 -34.102 1.00 43.53 69 A 1 ATOM 523 O OE1 . GLU A 0 69 . -25.342 17.617 -32.973 1.00 43.53 69 A 1 ATOM 524 O OE2 . GLU A 0 69 . -26.266 17.318 -34.969 1.00 43.53 69 A 1 ATOM 525 N N . ARG A 0 70 . -22.607 12.581 -34.644 1.00 43.86 70 A 1 ATOM 526 C CA . ARG A 0 70 . -22.789 11.415 -33.747 1.00 43.86 70 A 1 ATOM 527 C C . ARG A 0 70 . -21.978 11.503 -32.448 1.00 43.86 70 A 1 ATOM 528 C CB . ARG A 0 70 . -22.549 10.091 -34.508 1.00 43.86 70 A 1 ATOM 529 O O . ARG A 0 70 . -20.971 10.826 -32.255 1.00 43.86 70 A 1 ATOM 530 C CG . ARG A 0 70 . -23.595 9.771 -35.595 1.00 43.86 70 A 1 ATOM 531 C CD . ARG A 0 70 . -25.017 9.575 -35.039 1.00 43.86 70 A 1 ATOM 532 N NE . ARG A 0 70 . -26.007 9.472 -36.125 1.00 43.86 70 A 1 ATOM 533 N NH1 . ARG A 0 70 . -27.904 9.456 -34.825 1.00 43.86 70 A 1 ATOM 534 N NH2 . ARG A 0 70 . -28.079 9.439 -37.052 1.00 43.86 70 A 1 ATOM 535 C CZ . ARG A 0 70 . -27.321 9.455 -35.993 1.00 43.86 70 A 1 ATOM 536 N N . SER A 0 71 . -22.486 12.299 -31.512 1.00 48.68 71 A 1 ATOM 537 C CA . SER A 0 71 . -21.949 12.472 -30.155 1.00 48.68 71 A 1 ATOM 538 C C . SER A 0 71 . -22.097 11.212 -29.280 1.00 48.68 71 A 1 ATOM 539 C CB . SER A 0 71 . -22.648 13.675 -29.505 1.00 48.68 71 A 1 ATOM 540 O O . SER A 0 71 . -23.068 11.064 -28.539 1.00 48.68 71 A 1 ATOM 541 O OG . SER A 0 71 . -22.395 14.816 -30.300 1.00 48.68 71 A 1 ATOM 542 N N . SER A 0 72 . -21.113 10.306 -29.319 1.00 49.40 72 A 1 ATOM 543 C CA . SER A 0 72 . -21.060 9.076 -28.501 1.00 49.40 72 A 1 ATOM 544 C C . SER A 0 72 . -20.669 9.331 -27.027 1.00 49.40 72 A 1 ATOM 545 C CB . SER A 0 72 . -20.157 8.036 -29.179 1.00 49.40 72 A 1 ATOM 546 O O . SER A 0 72 . -19.695 8.776 -26.511 1.00 49.40 72 A 1 ATOM 547 O OG . SER A 0 72 . -20.135 6.841 -28.424 1.00 49.40 72 A 1 ATOM 548 N N . GLY A 0 73 . -21.418 10.187 -26.328 1.00 53.87 73 A 1 ATOM 549 C CA . GLY A 0 73 . -21.164 10.543 -24.929 1.00 53.87 73 A 1 ATOM 550 C C . GLY A 0 73 . -21.726 9.531 -23.922 1.00 53.87 73 A 1 ATOM 551 O O . GLY A 0 73 . -22.919 9.553 -23.624 1.00 53.87 73 A 1 ATOM 552 N N . PHE A 0 74 . -20.866 8.704 -23.315 1.00 59.21 74 A 1 ATOM 553 C CA . PHE A 0 74 . -21.224 7.842 -22.176 1.00 59.21 74 A 1 ATOM 554 C C . PHE A 0 74 . -21.440 8.659 -20.886 1.00 59.21 74 A 1 ATOM 555 C CB . PHE A 0 74 . -20.184 6.719 -21.994 1.00 59.21 74 A 1 ATOM 556 O O . PHE A 0 74 . -20.602 8.686 -19.985 1.00 59.21 74 A 1 ATOM 557 C CG . PHE A 0 74 . -20.509 5.450 -22.755 1.00 59.21 74 A 1 ATOM 558 C CD1 . PHE A 0 74 . -21.323 4.467 -22.156 1.00 59.21 74 A 1 ATOM 559 C CD2 . PHE A 0 74 . -20.000 5.241 -24.050 1.00 59.21 74 A 1 ATOM 560 C CE1 . PHE A 0 74 . -21.623 3.280 -22.847 1.00 59.21 74 A 1 ATOM 561 C CE2 . PHE A 0 74 . -20.300 4.053 -24.740 1.00 59.21 74 A 1 ATOM 562 C CZ . PHE A 0 74 . -21.109 3.072 -24.139 1.00 59.21 74 A 1 ATOM 563 N N . ARG A 0 75 . -22.589 9.336 -20.781 1.00 63.63 75 A 1 ATOM 564 C CA . ARG A 0 75 . -22.980 10.091 -19.582 1.00 63.63 75 A 1 ATOM 565 C C . ARG A 0 75 . -23.732 9.196 -18.595 1.00 63.63 75 A 1 ATOM 566 C CB . ARG A 0 75 . -23.768 11.344 -19.998 1.00 63.63 75 A 1 ATOM 567 O O . ARG A 0 75 . -24.942 9.007 -18.715 1.00 63.63 75 A 1 ATOM 568 C CG . ARG A 0 75 . -23.929 12.325 -18.826 1.00 63.63 75 A 1 ATOM 569 C CD . ARG A 0 75 . -24.607 13.618 -19.297 1.00 63.63 75 A 1 ATOM 570 N NE . ARG A 0 75 . -24.555 14.670 -18.263 1.00 63.63 75 A 1 ATOM 571 N NH1 . ARG A 0 75 . -25.257 16.429 -19.570 1.00 63.63 75 A 1 ATOM 572 N NH2 . ARG A 0 75 . -24.661 16.800 -17.457 1.00 63.63 75 A 1 ATOM 573 C CZ . ARG A 0 75 . -24.826 15.954 -18.434 1.00 63.63 75 A 1 ATOM 574 N N . LEU A 0 76 . -23.026 8.673 -17.593 1.00 71.54 76 A 1 ATOM 575 C CA . LEU A 0 76 . -23.667 8.030 -16.441 1.00 71.54 76 A 1 ATOM 576 C C . LEU A 0 76 . -24.549 9.055 -15.707 1.00 71.54 76 A 1 ATOM 577 C CB . LEU A 0 76 . -22.603 7.424 -15.504 1.00 71.54 76 A 1 ATOM 578 O O . LEU A 0 76 . -24.104 10.165 -15.409 1.00 71.54 76 A 1 ATOM 579 C CG . LEU A 0 76 . -21.792 6.258 -16.104 1.00 71.54 76 A 1 ATOM 580 C CD1 . LEU A 0 76 . -20.707 5.820 -15.118 1.00 71.54 76 A 1 ATOM 581 C CD2 . LEU A 0 76 . -22.664 5.039 -16.419 1.00 71.54 76 A 1 ATOM 582 N N . LYS A 0 77 . -25.806 8.697 -15.415 1.00 72.37 77 A 1 ATOM 583 C CA . LYS A 0 77 . -26.673 9.518 -14.556 1.00 72.37 77 A 1 ATOM 584 C C . LYS A 0 77 . -26.182 9.428 -13.103 1.00 72.37 77 A 1 ATOM 585 C CB . LYS A 0 77 . -28.147 9.079 -14.646 1.00 72.37 77 A 1 ATOM 586 O O . LYS A 0 77 . -25.964 8.310 -12.633 1.00 72.37 77 A 1 ATOM 587 C CG . LYS A 0 77 . -28.910 9.773 -15.786 1.00 72.37 77 A 1 ATOM 588 C CD . LYS A 0 77 . -30.386 9.342 -15.799 1.00 72.37 77 A 1 ATOM 589 C CE . LYS A 0 77 . -31.194 10.185 -16.796 1.00 72.37 77 A 1 ATOM 590 N NZ . LYS A 0 77 . -32.622 9.774 -16.839 1.00 72.37 77 A 1 ATOM 591 N N . PRO A 0 78 . -26.055 10.551 -12.372 1.00 67.20 78 A 1 ATOM 592 C CA . PRO A 0 78 . -25.875 10.494 -10.927 1.00 67.20 78 A 1 ATOM 593 C C . PRO A 0 78 . -27.140 9.907 -10.271 1.00 67.20 78 A 1 ATOM 594 C CB . PRO A 0 78 . -25.612 11.938 -10.489 1.00 67.20 78 A 1 ATOM 595 O O . PRO A 0 78 . -28.247 10.167 -10.754 1.00 67.20 78 A 1 ATOM 596 C CG . PRO A 0 78 . -26.374 12.761 -11.528 1.00 67.20 78 A 1 ATOM 597 C CD . PRO A 0 78 . -26.234 11.931 -12.806 1.00 67.20 78 A 1 ATOM 598 N N . PRO A 0 79 . -27.014 9.123 -9.186 1.00 72.18 79 A 1 ATOM 599 C CA . PRO A 0 79 . -28.170 8.610 -8.463 1.00 72.18 79 A 1 ATOM 600 C C . PRO A 0 79 . -28.896 9.756 -7.749 1.00 72.18 79 A 1 ATOM 601 C CB . PRO A 0 79 . -27.611 7.566 -7.490 1.00 72.18 79 A 1 ATOM 602 O O . PRO A 0 79 . -28.321 10.449 -6.913 1.00 72.18 79 A 1 ATOM 603 C CG . PRO A 0 79 . -26.188 8.056 -7.220 1.00 72.18 79 A 1 ATOM 604 C CD . PRO A 0 79 . -25.777 8.696 -8.548 1.00 72.18 79 A 1 ATOM 605 N N . THR A 0 80 . -30.176 9.946 -8.062 1.00 67.45 80 A 1 ATOM 606 C CA . THR A 0 80 . -31.054 10.859 -7.323 1.00 67.45 80 A 1 ATOM 607 C C . THR A 0 80 . -31.365 10.273 -5.950 1.00 67.45 80 A 1 ATOM 608 C CB . THR A 0 80 . -32.367 11.102 -8.082 1.00 67.45 80 A 1 ATOM 609 O O . THR A 0 80 . -31.981 9.210 -5.861 1.00 67.45 80 A 1 ATOM 610 C CG2 . THR A 0 80 . -32.158 12.018 -9.286 1.00 67.45 80 A 1 ATOM 611 O OG1 . THR A 0 80 . -32.884 9.878 -8.561 1.00 67.45 80 A 1 ATOM 612 N N . LEU A 0 81 . -30.975 10.971 -4.884 1.00 62.17 81 A 1 ATOM 613 C CA . LEU A 0 81 . -31.356 10.634 -3.513 1.00 62.17 81 A 1 ATOM 614 C C . LEU A 0 81 . -32.817 11.060 -3.300 1.00 62.17 81 A 1 ATOM 615 C CB . LEU A 0 81 . -30.337 11.285 -2.554 1.00 62.17 81 A 1 ATOM 616 O O . LEU A 0 81 . -33.097 12.216 -2.995 1.00 62.17 81 A 1 ATOM 617 C CG . LEU A 0 81 . -30.375 10.767 -1.101 1.00 62.17 81 A 1 ATOM 618 C CD1 . LEU A 0 81 . -29.102 11.207 -0.377 1.00 62.17 81 A 1 ATOM 619 C CD2 . LEU A 0 81 . -31.568 11.280 -0.292 1.00 62.17 81 A 1 ATOM 620 N N . ILE A 0 82 . -33.753 10.135 -3.525 1.00 59.50 82 A 1 ATOM 621 C CA . ILE A 0 82 . -35.188 10.377 -3.334 1.00 59.50 82 A 1 ATOM 622 C C . ILE A 0 82 . -35.525 10.137 -1.860 1.00 59.50 82 A 1 ATOM 623 C CB . ILE A 0 82 . -36.062 9.519 -4.281 1.00 59.50 82 A 1 ATOM 624 O O . ILE A 0 82 . -35.509 9.001 -1.387 1.00 59.50 82 A 1 ATOM 625 C CG1 . ILE A 0 82 . -35.600 9.642 -5.754 1.00 59.50 82 A 1 ATOM 626 C CG2 . ILE A 0 82 . -37.535 9.953 -4.138 1.00 59.50 82 A 1 ATOM 627 C CD1 . ILE A 0 82 . -36.386 8.773 -6.745 1.00 59.50 82 A 1 ATOM 628 N N . HIS A 0 83 . -35.812 11.214 -1.132 1.00 56.78 83 A 1 ATOM 629 C CA . HIS A 0 83 . -36.273 11.150 0.250 1.00 56.78 83 A 1 ATOM 630 C C . HIS A 0 83 . -37.807 11.065 0.291 1.00 56.78 83 A 1 ATOM 631 C CB . HIS A 0 83 . -35.728 12.364 1.018 1.00 56.78 83 A 1 ATOM 632 O O . HIS A 0 83 . -38.487 12.034 -0.030 1.00 56.78 83 A 1 ATOM 633 C CG . HIS A 0 83 . -36.130 12.382 2.473 1.00 56.78 83 A 1 ATOM 634 C CD2 . HIS A 0 83 . -37.296 12.885 2.986 1.00 56.78 83 A 1 ATOM 635 N ND1 . HIS A 0 83 . -35.391 11.907 3.535 1.00 56.78 83 A 1 ATOM 636 C CE1 . HIS A 0 83 . -36.095 12.122 4.660 1.00 56.78 83 A 1 ATOM 637 N NE2 . HIS A 0 83 . -37.267 12.704 4.372 1.00 56.78 83 A 1 ATOM 638 N N . GLY A 0 84 . -38.330 9.922 0.741 1.00 49.05 84 A 1 ATOM 639 C CA . GLY A 0 84 . -39.735 9.756 1.123 1.00 49.05 84 A 1 ATOM 640 C C . GLY A 0 84 . -40.716 9.317 0.023 1.00 49.05 84 A 1 ATOM 641 O O . GLY A 0 84 . -40.533 9.564 -1.164 1.00 49.05 84 A 1 ATOM 642 N N . GLN A 0 85 . -41.786 8.668 0.492 1.00 45.28 85 A 1 ATOM 643 C CA . GLN A 0 85 . -43.111 8.547 -0.135 1.00 45.28 85 A 1 ATOM 644 C C . GLN A 0 85 . -43.198 7.906 -1.540 1.00 45.28 85 A 1 ATOM 645 C CB . GLN A 0 85 . -43.818 9.907 0.016 1.00 45.28 85 A 1 ATOM 646 O O . GLN A 0 85 . -43.379 8.568 -2.559 1.00 45.28 85 A 1 ATOM 647 C CG . GLN A 0 85 . -45.346 9.792 0.156 1.00 45.28 85 A 1 ATOM 648 C CD . GLN A 0 85 . -45.958 10.963 0.930 1.00 45.28 85 A 1 ATOM 649 N NE2 . GLN A 0 85 . -47.234 10.915 1.239 1.00 45.28 85 A 1 ATOM 650 O OE1 . GLN A 0 85 . -45.315 11.925 1.307 1.00 45.28 85 A 1 ATOM 651 N N . ALA A 0 86 . -43.185 6.569 -1.575 1.00 44.58 86 A 1 ATOM 652 C CA . ALA A 0 86 . -43.541 5.791 -2.763 1.00 44.58 86 A 1 ATOM 653 C C . ALA A 0 86 . -45.076 5.736 -2.977 1.00 44.58 86 A 1 ATOM 654 C CB . ALA A 0 86 . -42.956 4.380 -2.614 1.00 44.58 86 A 1 ATOM 655 O O . ALA A 0 86 . -45.791 5.335 -2.054 1.00 44.58 86 A 1 ATOM 656 N N . PRO A 0 87 . -45.604 6.059 -4.175 1.00 57.44 87 A 1 ATOM 657 C CA . PRO A 0 87 . -47.006 5.815 -4.517 1.00 57.44 87 A 1 ATOM 658 C C . PRO A 0 87 . -47.262 4.321 -4.756 1.00 57.44 87 A 1 ATOM 659 C CB . PRO A 0 87 . -47.295 6.639 -5.781 1.00 57.44 87 A 1 ATOM 660 O O . PRO A 0 87 . -46.515 3.667 -5.485 1.00 57.44 87 A 1 ATOM 661 C CG . PRO A 0 87 . -46.106 7.594 -5.893 1.00 57.44 87 A 1 ATOM 662 C CD . PRO A 0 87 . -44.969 6.811 -5.243 1.00 57.44 87 A 1 ATOM 663 N N . SER A 0 88 . -48.342 3.779 -4.190 1.00 47.72 88 A 1 ATOM 664 C CA . SER A 0 88 . -48.755 2.394 -4.446 1.00 47.72 88 A 1 ATOM 665 C C . SER A 0 88 . -49.617 2.311 -5.709 1.00 47.72 88 A 1 ATOM 666 C CB . SER A 0 88 . -49.495 1.825 -3.235 1.00 47.72 88 A 1 ATOM 667 O O . SER A 0 88 . -50.711 2.872 -5.751 1.00 47.72 88 A 1 ATOM 668 O OG . SER A 0 88 . -49.676 0.431 -3.397 1.00 47.72 88 A 1 ATOM 669 N N . ALA A 0 89 . -49.139 1.595 -6.728 1.00 53.39 89 A 1 ATOM 670 C CA . ALA A 0 89 . -49.881 1.280 -7.947 1.00 53.39 89 A 1 ATOM 671 C C . ALA A 0 89 . -49.792 -0.231 -8.214 1.00 53.39 89 A 1 ATOM 672 C CB . ALA A 0 89 . -49.332 2.124 -9.104 1.00 53.39 89 A 1 ATOM 673 O O . ALA A 0 89 . -48.704 -0.775 -8.403 1.00 53.39 89 A 1 ATOM 674 N N . GLY A 0 90 . -50.931 -0.924 -8.168 1.00 44.18 90 A 1 ATOM 675 C CA . GLY A 0 90 . -50.979 -2.386 -8.232 1.00 44.18 90 A 1 ATOM 676 C C . GLY A 0 90 . -50.976 -2.953 -9.654 1.00 44.18 90 A 1 ATOM 677 O O . GLY A 0 90 . -51.581 -2.383 -10.559 1.00 44.18 90 A 1 ATOM 678 N N . LEU A 0 91 . -50.380 -4.138 -9.817 1.00 49.41 91 A 1 ATOM 679 C CA . LEU A 0 91 . -50.647 -5.056 -10.932 1.00 49.41 91 A 1 ATOM 680 C C . LEU A 0 91 . -51.225 -6.384 -10.389 1.00 49.41 91 A 1 ATOM 681 C CB . LEU A 0 91 . -49.388 -5.267 -11.803 1.00 49.41 91 A 1 ATOM 682 O O . LEU A 0 91 . -50.980 -6.724 -9.229 1.00 49.41 91 A 1 ATOM 683 C CG . LEU A 0 91 . -49.515 -4.643 -13.209 1.00 49.41 91 A 1 ATOM 684 C CD1 . LEU A 0 91 . -49.235 -3.141 -13.204 1.00 49.41 91 A 1 ATOM 685 C CD2 . LEU A 0 91 . -48.538 -5.309 -14.176 1.00 49.41 91 A 1 ATOM 686 N N . PRO A 0 92 . -52.026 -7.122 -11.182 1.00 49.40 92 A 1 ATOM 687 C CA . PRO A 0 92 . -52.874 -8.197 -10.671 1.00 49.40 92 A 1 ATOM 688 C C . PRO A 0 92 . -52.142 -9.525 -10.427 1.00 49.40 92 A 1 ATOM 689 C CB . PRO A 0 92 . -53.998 -8.343 -11.700 1.00 49.40 92 A 1 ATOM 690 O O . PRO A 0 92 . -51.120 -9.841 -11.030 1.00 49.40 92 A 1 ATOM 691 C CG . PRO A 0 92 . -53.306 -7.966 -13.008 1.00 49.40 92 A 1 ATOM 692 C CD . PRO A 0 92 . -52.345 -6.859 -12.579 1.00 49.40 92 A 1 ATOM 693 N N . SER A 0 93 . -52.734 -10.339 -9.552 1.00 41.90 93 A 1 ATOM 694 C CA . SER A 0 93 . -52.227 -11.652 -9.145 1.00 41.90 93 A 1 ATOM 695 C C . SER A 0 93 . -52.402 -12.732 -10.221 1.00 41.90 93 A 1 ATOM 696 C CB . SER A 0 93 . -52.969 -12.078 -7.873 1.00 41.90 93 A 1 ATOM 697 O O . SER A 0 93 . -53.513 -12.962 -10.698 1.00 41.90 93 A 1 ATOM 698 O OG . SER A 0 93 . -52.541 -13.341 -7.400 1.00 41.90 93 A 1 ATOM 699 N N . GLN A 0 94 . -51.334 -13.490 -10.492 1.00 50.74 94 A 1 ATOM 700 C CA . GLN A 0 94 . -51.430 -14.883 -10.937 1.00 50.74 94 A 1 ATOM 701 C C . GLN A 0 94 . -50.435 -15.759 -10.164 1.00 50.74 94 A 1 ATOM 702 C CB . GLN A 0 94 . -51.213 -15.035 -12.454 1.00 50.74 94 A 1 ATOM 703 O O . GLN A 0 94 . -49.227 -15.534 -10.199 1.00 50.74 94 A 1 ATOM 704 C CG . GLN A 0 94 . -52.406 -14.529 -13.284 1.00 50.74 94 A 1 ATOM 705 C CD . GLN A 0 94 . -52.404 -15.026 -14.730 1.00 50.74 94 A 1 ATOM 706 N NE2 . GLN A 0 94 . -53.405 -14.679 -15.509 1.00 50.74 94 A 1 ATOM 707 O OE1 . GLN A 0 94 . -51.538 -15.751 -15.191 1.00 50.74 94 A 1 ATOM 708 N N . LYS A 0 95 . -50.942 -16.804 -9.495 1.00 42.03 95 A 1 ATOM 709 C CA . LYS A 0 95 . -50.128 -17.953 -9.060 1.00 42.03 95 A 1 ATOM 710 C C . LYS A 0 95 . -49.787 -18.808 -10.288 1.00 42.03 95 A 1 ATOM 711 C CB . LYS A 0 95 . -50.884 -18.804 -8.023 1.00 42.03 95 A 1 ATOM 712 O O . LYS A 0 95 . -50.645 -18.963 -11.156 1.00 42.03 95 A 1 ATOM 713 C CG . LYS A 0 95 . -51.087 -18.120 -6.662 1.00 42.03 95 A 1 ATOM 714 C CD . LYS A 0 95 . -51.779 -19.082 -5.679 1.00 42.03 95 A 1 ATOM 715 C CE . LYS A 0 95 . -51.884 -18.455 -4.282 1.00 42.03 95 A 1 ATOM 716 N NZ . LYS A 0 95 . -52.471 -19.392 -3.287 1.00 42.03 95 A 1 ATOM 717 N N . PRO A 0 96 . -48.630 -19.489 -10.299 1.00 46.99 96 A 1 ATOM 718 C CA . PRO A 0 96 . -48.749 -20.945 -10.165 1.00 46.99 96 A 1 ATOM 719 C C . PRO A 0 96 . -47.649 -21.635 -9.332 1.00 46.99 96 A 1 ATOM 720 C CB . PRO A 0 96 . -48.735 -21.474 -11.601 1.00 46.99 96 A 1 ATOM 721 O O . PRO A 0 96 . -46.492 -21.241 -9.334 1.00 46.99 96 A 1 ATOM 722 C CG . PRO A 0 96 . -47.768 -20.527 -12.309 1.00 46.99 96 A 1 ATOM 723 C CD . PRO A 0 96 . -47.754 -19.260 -11.446 1.00 46.99 96 A 1 ATOM 724 N N . LYS A 0 97 . -48.055 -22.750 -8.706 1.00 47.05 97 A 1 ATOM 725 C CA . LYS A 0 97 . -47.242 -23.888 -8.224 1.00 47.05 97 A 1 ATOM 726 C C . LYS A 0 97 . -45.955 -23.588 -7.441 1.00 47.05 97 A 1 ATOM 727 C CB . LYS A 0 97 . -46.992 -24.874 -9.377 1.00 47.05 97 A 1 ATOM 728 O O . LYS A 0 97 . -44.843 -23.619 -7.955 1.00 47.05 97 A 1 ATOM 729 C CG . LYS A 0 97 . -48.272 -25.660 -9.693 1.00 47.05 97 A 1 ATOM 730 C CD . LYS A 0 97 . -48.039 -26.692 -10.798 1.00 47.05 97 A 1 ATOM 731 C CE . LYS A 0 97 . -49.291 -27.566 -10.946 1.00 47.05 97 A 1 ATOM 732 N NZ . LYS A 0 97 . -49.142 -28.558 -12.040 1.00 47.05 97 A 1 ATOM 733 N N . GLU A 0 98 . -46.143 -23.522 -6.130 1.00 44.72 98 A 1 ATOM 734 C CA . GLU A 0 98 . -45.148 -23.900 -5.129 1.00 44.72 98 A 1 ATOM 735 C C . GLU A 0 98 . -44.679 -25.359 -5.335 1.00 44.72 98 A 1 ATOM 736 C CB . GLU A 0 98 . -45.856 -23.714 -3.777 1.00 44.72 98 A 1 ATOM 737 O O . GLU A 0 98 . -45.499 -26.275 -5.433 1.00 44.72 98 A 1 ATOM 738 C CG . GLU A 0 98 . -45.024 -23.977 -2.518 1.00 44.72 98 A 1 ATOM 739 C CD . GLU A 0 98 . -45.852 -23.755 -1.236 1.00 44.72 98 A 1 ATOM 740 O OE1 . GLU A 0 98 . -45.331 -24.124 -0.161 1.00 44.72 98 A 1 ATOM 741 O OE2 . GLU A 0 98 . -46.991 -23.237 -1.338 1.00 44.72 98 A 1 ATOM 742 N N . GLN A 0 99 . -43.362 -25.585 -5.379 1.00 51.63 99 A 1 ATOM 743 C CA . GLN A 0 99 . -42.750 -26.899 -5.160 1.00 51.63 99 A 1 ATOM 744 C C . GLN A 0 99 . -41.859 -26.822 -3.921 1.00 51.63 99 A 1 ATOM 745 C CB . GLN A 0 99 . -41.962 -27.400 -6.387 1.00 51.63 99 A 1 ATOM 746 O O . GLN A 0 99 . -41.027 -25.924 -3.790 1.00 51.63 99 A 1 ATOM 747 C CG . GLN A 0 99 . -42.817 -28.296 -7.298 1.00 51.63 99 A 1 ATOM 748 C CD . GLN A 0 99 . -41.996 -28.974 -8.396 1.00 51.63 99 A 1 ATOM 749 N NE2 . GLN A 0 99 . -42.273 -30.219 -8.722 1.00 51.63 99 A 1 ATOM 750 O OE1 . GLN A 0 99 . -41.092 -28.412 -8.986 1.00 51.63 99 A 1 ATOM 751 N N . GLN A 0 100 . -42.050 -27.770 -3.006 1.00 50.08 100 A 1 ATOM 752 C CA . GLN A 0 100 . -41.385 -27.789 -1.708 1.00 50.08 100 A 1 ATOM 753 C C . GLN A 0 100 . -39.865 -27.918 -1.866 1.00 50.08 100 A 1 ATOM 754 C CB . GLN A 0 100 . -41.930 -28.966 -0.885 1.00 50.08 100 A 1 ATOM 755 O O . GLN A 0 100 . -39.366 -28.904 -2.407 1.00 50.08 100 A 1 ATOM 756 C CG . GLN A 0 100 . -43.413 -28.804 -0.508 1.00 50.08 100 A 1 ATOM 757 C CD . GLN A 0 100 . -43.993 -30.073 0.110 1.00 50.08 100 A 1 ATOM 758 N NE2 . GLN A 0 100 . -44.939 -29.959 1.014 1.00 50.08 100 A 1 ATOM 759 O OE1 . GLN A 0 100 . -43.628 -31.187 -0.220 1.00 50.08 100 A 1 ATOM 760 N N . ARG A 0 101 . -39.117 -26.953 -1.322 1.00 51.65 101 A 1 ATOM 761 C CA . ARG A 0 101 . -37.669 -27.075 -1.118 1.00 51.65 101 A 1 ATOM 762 C C . ARG A 0 101 . -37.345 -26.682 0.319 1.00 51.65 101 A 1 ATOM 763 C CB . ARG A 0 101 . -36.918 -26.281 -2.203 1.00 51.65 101 A 1 ATOM 764 O O . ARG A 0 101 . -37.424 -25.517 0.693 1.00 51.65 101 A 1 ATOM 765 C CG . ARG A 0 101 . -35.527 -26.878 -2.465 1.00 51.65 101 A 1 ATOM 766 C CD . ARG A 0 101 . -34.902 -26.284 -3.735 1.00 51.65 101 A 1 ATOM 767 N NE . ARG A 0 101 . -33.650 -26.982 -4.098 1.00 51.65 101 A 1 ATOM 768 N NH1 . ARG A 0 101 . -33.643 -26.502 -6.350 1.00 51.65 101 A 1 ATOM 769 N NH2 . ARG A 0 101 . -32.015 -27.754 -5.486 1.00 51.65 101 A 1 ATOM 770 C CZ . ARG A 0 101 . -33.113 -27.074 -5.304 1.00 51.65 101 A 1 ATOM 771 N N . SER A 0 102 . -37.059 -27.687 1.141 1.00 60.89 102 A 1 ATOM 772 C CA . SER A 0 102 . -36.887 -27.554 2.589 1.00 60.89 102 A 1 ATOM 773 C C . SER A 0 102 . -35.696 -26.661 2.941 1.00 60.89 102 A 1 ATOM 774 C CB . SER A 0 102 . -36.701 -28.949 3.201 1.00 60.89 102 A 1 ATOM 775 O O . SER A 0 102 . -34.544 -27.043 2.723 1.00 60.89 102 A 1 ATOM 776 O OG . SER A 0 102 . -35.674 -29.638 2.514 1.00 60.89 102 A 1 ATOM 777 N N . VAL A 0 103 . -35.964 -25.494 3.529 1.00 60.63 103 A 1 ATOM 778 C CA . VAL A 0 103 . -34.921 -24.613 4.069 1.00 60.63 103 A 1 ATOM 779 C C . VAL A 0 103 . -34.460 -25.160 5.420 1.00 60.63 103 A 1 ATOM 780 C CB . VAL A 0 103 . -35.397 -23.149 4.170 1.00 60.63 103 A 1 ATOM 781 O O . VAL A 0 103 . -35.119 -24.964 6.442 1.00 60.63 103 A 1 ATOM 782 C CG1 . VAL A 0 103 . -34.277 -22.236 4.692 1.00 60.63 103 A 1 ATOM 783 C CG2 . VAL A 0 103 . -35.830 -22.612 2.798 1.00 60.63 103 A 1 ATOM 784 N N . LEU A 0 104 . -33.321 -25.852 5.420 1.00 63.48 104 A 1 ATOM 785 C CA . LEU A 0 104 . -32.619 -26.236 6.644 1.00 63.48 104 A 1 ATOM 786 C C . LEU A 0 104 . -32.132 -24.968 7.361 1.00 63.48 104 A 1 ATOM 787 C CB . LEU A 0 104 . -31.442 -27.170 6.297 1.00 63.48 104 A 1 ATOM 788 O O . LEU A 0 104 . -31.308 -24.226 6.827 1.00 63.48 104 A 1 ATOM 789 C CG . LEU A 0 104 . -31.861 -28.595 5.890 1.00 63.48 104 A 1 ATOM 790 C CD1 . LEU A 0 104 . -30.683 -29.325 5.245 1.00 63.48 104 A 1 ATOM 791 C CD2 . LEU A 0 104 . -32.323 -29.415 7.098 1.00 63.48 104 A 1 ATOM 792 N N . ARG A 0 105 . -32.640 -24.719 8.572 1.00 71.46 105 A 1 ATOM 793 C CA . ARG A 0 105 . -32.087 -23.694 9.468 1.00 71.46 105 A 1 ATOM 794 C C . ARG A 0 105 . -30.869 -24.267 10.210 1.00 71.46 105 A 1 ATOM 795 C CB . ARG A 0 105 . -33.144 -23.190 10.464 1.00 71.46 105 A 1 ATOM 796 O O . ARG A 0 105 . -30.931 -25.430 10.611 1.00 71.46 105 A 1 ATOM 797 C CG . ARG A 0 105 . -34.241 -22.351 9.789 1.00 71.46 105 A 1 ATOM 798 C CD . ARG A 0 105 . -35.177 -21.754 10.850 1.00 71.46 105 A 1 ATOM 799 N NE . ARG A 0 105 . -36.164 -20.822 10.265 1.00 71.46 105 A 1 ATOM 800 N NH1 . ARG A 0 105 . -37.896 -22.300 9.932 1.00 71.46 105 A 1 ATOM 801 N NH2 . ARG A 0 105 . -38.181 -20.141 9.456 1.00 71.46 105 A 1 ATOM 802 C CZ . ARG A 0 105 . -37.403 -21.093 9.888 1.00 71.46 105 A 1 ATOM 803 N N . PRO A 0 106 . -29.795 -23.487 10.433 1.00 67.27 106 A 1 ATOM 804 C CA . PRO A 0 106 . -28.707 -23.890 11.321 1.00 67.27 106 A 1 ATOM 805 C C . PRO A 0 106 . -29.215 -24.183 12.739 1.00 67.27 106 A 1 ATOM 806 C CB . PRO A 0 106 . -27.705 -22.729 11.317 1.00 67.27 106 A 1 ATOM 807 O O . PRO A 0 106 . -30.151 -23.537 13.214 1.00 67.27 106 A 1 ATOM 808 C CG . PRO A 0 106 . -27.995 -22.011 10.000 1.00 67.27 106 A 1 ATOM 809 C CD . PRO A 0 106 . -29.503 -22.190 9.843 1.00 67.27 106 A 1 ATOM 810 N N . ALA A 0 107 . -28.582 -25.134 13.426 1.00 67.49 107 A 1 ATOM 811 C CA . ALA A 0 107 . -28.870 -25.404 14.830 1.00 67.49 107 A 1 ATOM 812 C C . ALA A 0 107 . -28.317 -24.278 15.720 1.00 67.49 107 A 1 ATOM 813 C CB . ALA A 0 107 . -28.290 -26.772 15.209 1.00 67.49 107 A 1 ATOM 814 O O . ALA A 0 107 . -27.151 -23.900 15.597 1.00 67.49 107 A 1 ATOM 815 N N . VAL A 0 108 . -29.138 -23.773 16.643 1.00 68.72 108 A 1 ATOM 816 C CA . VAL A 0 108 . -28.688 -22.844 17.687 1.00 68.72 108 A 1 ATOM 817 C C . VAL A 0 108 . -28.017 -23.662 18.790 1.00 68.72 108 A 1 ATOM 818 C CB . VAL A 0 108 . -29.853 -21.988 18.226 1.00 68.72 108 A 1 ATOM 819 O O . VAL A 0 108 . -28.689 -24.350 19.555 1.00 68.72 108 A 1 ATOM 820 C CG1 . VAL A 0 108 . -29.392 -21.040 19.341 1.00 68.72 108 A 1 ATOM 821 C CG2 . VAL A 0 108 . -30.461 -21.129 17.107 1.00 68.72 108 A 1 ATOM 822 N N . LEU A 0 109 . -26.686 -23.606 18.861 1.00 61.59 109 A 1 ATOM 823 C CA . LEU A 0 109 . -25.924 -24.198 19.960 1.00 61.59 109 A 1 ATOM 824 C C . LEU A 0 109 . -26.066 -23.328 21.214 1.00 61.59 109 A 1 ATOM 825 C CB . LEU A 0 109 . -24.451 -24.383 19.545 1.00 61.59 109 A 1 ATOM 826 O O . LEU A 0 109 . -25.552 -22.214 21.275 1.00 61.59 109 A 1 ATOM 827 C CG . LEU A 0 109 . -24.198 -25.701 18.792 1.00 61.59 109 A 1 ATOM 828 C CD1 . LEU A 0 109 . -22.842 -25.658 18.087 1.00 61.59 109 A 1 ATOM 829 C CD2 . LEU A 0 109 . -24.188 -26.901 19.746 1.00 61.59 109 A 1 ATOM 830 N N . GLN A 0 110 . -26.767 -23.851 22.218 1.00 70.32 110 A 1 ATOM 831 C CA . GLN A 0 110 . -26.891 -23.220 23.528 1.00 70.32 110 A 1 ATOM 832 C C . GLN A 0 110 . -25.584 -23.388 24.319 1.00 70.32 110 A 1 ATOM 833 C CB . GLN A 0 110 . -28.109 -23.825 24.241 1.00 70.32 110 A 1 ATOM 834 O O . GLN A 0 110 . -25.091 -24.504 24.483 1.00 70.32 110 A 1 ATOM 835 C CG . GLN A 0 110 . -28.427 -23.138 25.577 1.00 70.32 110 A 1 ATOM 836 C CD . GLN A 0 110 . -29.726 -23.638 26.207 1.00 70.32 110 A 1 ATOM 837 N NE2 . GLN A 0 110 . -30.116 -23.099 27.340 1.00 70.32 110 A 1 ATOM 838 O OE1 . GLN A 0 110 . -30.422 -24.505 25.709 1.00 70.32 110 A 1 ATOM 839 N N . ALA A 0 111 . -25.023 -22.283 24.816 1.00 65.79 111 A 1 ATOM 840 C CA . ALA A 0 111 . -23.788 -22.306 25.597 1.00 65.79 111 A 1 ATOM 841 C C . ALA A 0 111 . -23.985 -22.996 26.970 1.00 65.79 111 A 1 ATOM 842 C CB . ALA A 0 111 . -23.271 -20.871 25.752 1.00 65.79 111 A 1 ATOM 843 O O . ALA A 0 111 . -25.027 -22.792 27.606 1.00 65.79 111 A 1 ATOM 844 N N . PRO A 0 112 . -23.007 -23.782 27.467 1.00 62.16 112 A 1 ATOM 845 C CA . PRO A 0 112 . -23.071 -24.371 28.804 1.00 62.16 112 A 1 ATOM 846 C C . PRO A 0 112 . -23.081 -23.315 29.919 1.00 62.16 112 A 1 ATOM 847 C CB . PRO A 0 112 . -21.851 -25.294 28.924 1.00 62.16 112 A 1 ATOM 848 O O . PRO A 0 112 . -22.326 -22.346 29.882 1.00 62.16 112 A 1 ATOM 849 C CG . PRO A 0 112 . -21.488 -25.599 27.472 1.00 62.16 112 A 1 ATOM 850 C CD . PRO A 0 112 . -21.846 -24.299 26.757 1.00 62.16 112 A 1 ATOM 851 N N . GLN A 0 113 . -23.899 -23.542 30.948 1.00 69.30 113 A 1 ATOM 852 C CA . GLN A 0 113 . -23.936 -22.720 32.162 1.00 69.30 113 A 1 ATOM 853 C C . GLN A 0 113 . -22.625 -22.859 32.967 1.00 69.30 113 A 1 ATOM 854 C CB . GLN A 0 113 . -25.131 -23.162 33.026 1.00 69.30 113 A 1 ATOM 855 O O . GLN A 0 113 . -22.230 -23.993 33.266 1.00 69.30 113 A 1 ATOM 856 C CG . GLN A 0 113 . -26.486 -22.655 32.496 1.00 69.30 113 A 1 ATOM 857 C CD . GLN A 0 113 . -26.771 -21.195 32.850 1.00 69.30 113 A 1 ATOM 858 N NE2 . GLN A 0 113 . -27.633 -20.521 32.124 1.00 69.30 113 A 1 ATOM 859 O OE1 . GLN A 0 113 . -26.246 -20.636 33.794 1.00 69.30 113 A 1 ATOM 860 N N . PRO A 0 114 . -21.963 -21.757 33.369 1.00 58.90 114 A 1 ATOM 861 C CA . PRO A 0 114 . -20.773 -21.818 34.211 1.00 58.90 114 A 1 ATOM 862 C C . PRO A 0 114 . -21.153 -22.219 35.643 1.00 58.90 114 A 1 ATOM 863 C CB . PRO A 0 114 . -20.151 -20.420 34.137 1.00 58.90 114 A 1 ATOM 864 O O . PRO A 0 114 . -21.973 -21.571 36.290 1.00 58.90 114 A 1 ATOM 865 C CG . PRO A 0 114 . -21.356 -19.506 33.909 1.00 58.90 114 A 1 ATOM 866 C CD . PRO A 0 114 . -22.299 -20.369 33.070 1.00 58.90 114 A 1 ATOM 867 N N . LYS A 0 115 . -20.534 -23.281 36.168 1.00 59.24 115 A 1 ATOM 868 C CA . LYS A 0 115 . -20.633 -23.630 37.593 1.00 59.24 115 A 1 ATOM 869 C C . LYS A 0 115 . -19.523 -22.923 38.366 1.00 59.24 115 A 1 ATOM 870 C CB . LYS A 0 115 . -20.606 -25.151 37.800 1.00 59.24 115 A 1 ATOM 871 O O . LYS A 0 115 . -18.363 -22.995 37.970 1.00 59.24 115 A 1 ATOM 872 C CG . LYS A 0 115 . -21.909 -25.793 37.302 1.00 59.24 115 A 1 ATOM 873 C CD . LYS A 0 115 . -21.938 -27.294 37.609 1.00 59.24 115 A 1 ATOM 874 C CE . LYS A 0 115 . -23.276 -27.883 37.150 1.00 59.24 115 A 1 ATOM 875 N NZ . LYS A 0 115 . -23.357 -29.336 37.438 1.00 59.24 115 A 1 ATOM 876 N N . ALA A 0 116 . -19.889 -22.251 39.455 1.00 50.95 116 A 1 ATOM 877 C CA . ALA A 0 116 . -18.948 -21.516 40.293 1.00 50.95 116 A 1 ATOM 878 C C . ALA A 0 116 . -17.884 -22.441 40.911 1.00 50.95 116 A 1 ATOM 879 C CB . ALA A 0 116 . -19.732 -20.750 41.365 1.00 50.95 116 A 1 ATOM 880 O O . ALA A 0 116 . -18.187 -23.553 41.347 1.00 50.95 116 A 1 ATOM 881 N N . LEU A 0 117 . -16.642 -21.958 40.963 1.00 47.04 117 A 1 ATOM 882 C CA . LEU A 0 117 . -15.508 -22.670 41.543 1.00 47.04 117 A 1 ATOM 883 C C . LEU A 0 117 . -15.401 -22.347 43.041 1.00 47.04 117 A 1 ATOM 884 C CB . LEU A 0 117 . -14.240 -22.264 40.764 1.00 47.04 117 A 1 ATOM 885 O O . LEU A 0 117 . -15.156 -21.199 43.409 1.00 47.04 117 A 1 ATOM 886 C CG . LEU A 0 117 . -13.011 -23.135 41.081 1.00 47.04 117 A 1 ATOM 887 C CD1 . LEU A 0 117 . -13.105 -24.499 40.393 1.00 47.04 117 A 1 ATOM 888 C CD2 . LEU A 0 117 . -11.737 -22.446 40.593 1.00 47.04 117 A 1 ATOM 889 N N . SER A 0 118 . -15.552 -23.346 43.913 1.00 49.07 118 A 1 ATOM 890 C CA . SER A 0 118 . -15.257 -23.185 45.343 1.00 49.07 118 A 1 ATOM 891 C C . SER A 0 118 . -13.746 -23.234 45.585 1.00 49.07 118 A 1 ATOM 892 C CB . SER A 0 118 . -15.990 -24.226 46.190 1.00 49.07 118 A 1 ATOM 893 O O . SER A 0 118 . -13.053 -24.132 45.110 1.00 49.07 118 A 1 ATOM 894 O OG . SER A 0 118 . -17.388 -24.101 46.002 1.00 49.07 118 A 1 ATOM 895 N N . GLN A 0 119 . -13.233 -22.242 46.309 1.00 46.16 119 A 1 ATOM 896 C CA . GLN A 0 119 . -11.806 -21.959 46.443 1.00 46.16 119 A 1 ATOM 897 C C . GLN A 0 119 . -11.177 -22.693 47.639 1.00 46.16 119 A 1 ATOM 898 C CB . GLN A 0 119 . -11.686 -20.431 46.570 1.00 46.16 119 A 1 ATOM 899 O O . GLN A 0 119 . -11.641 -22.563 48.769 1.00 46.16 119 A 1 ATOM 900 C CG . GLN A 0 119 . -10.262 -19.877 46.689 1.00 46.16 119 A 1 ATOM 901 C CD . GLN A 0 119 . -10.317 -18.373 46.951 1.00 46.16 119 A 1 ATOM 902 N NE2 . GLN A 0 119 . -9.979 -17.536 45.996 1.00 46.16 119 A 1 ATOM 903 O OE1 . GLN A 0 119 . -10.704 -17.923 48.013 1.00 46.16 119 A 1 ATOM 904 N N . THR A 0 120 . -10.071 -23.408 47.424 1.00 43.04 120 A 1 ATOM 905 C CA . THR A 0 120 . -9.114 -23.787 48.481 1.00 43.04 120 A 1 ATOM 906 C C . THR A 0 120 . -7.728 -23.946 47.859 1.00 43.04 120 A 1 ATOM 907 C CB . THR A 0 120 . -9.516 -25.082 49.211 1.00 43.04 120 A 1 ATOM 908 O O . THR A 0 120 . -7.574 -24.642 46.860 1.00 43.04 120 A 1 ATOM 909 C CG2 . THR A 0 120 . -8.551 -25.437 50.346 1.00 43.04 120 A 1 ATOM 910 O OG1 . THR A 0 120 . -10.776 -24.936 49.823 1.00 43.04 120 A 1 ATOM 911 N N . VAL A 0 121 . -6.725 -23.286 48.439 1.00 43.22 121 A 1 ATOM 912 C CA . VAL A 0 121 . -5.320 -23.284 47.993 1.00 43.22 121 A 1 ATOM 913 C C . VAL A 0 121 . -4.444 -23.492 49.231 1.00 43.22 121 A 1 ATOM 914 C CB . VAL A 0 121 . -4.975 -21.951 47.281 1.00 43.22 121 A 1 ATOM 915 O O . VAL A 0 121 . -4.735 -22.902 50.271 1.00 43.22 121 A 1 ATOM 916 C CG1 . VAL A 0 121 . -3.530 -21.908 46.766 1.00 43.22 121 A 1 ATOM 917 C CG2 . VAL A 0 121 . -5.892 -21.688 46.076 1.00 43.22 121 A 1 ATOM 918 N N . PRO A 0 122 . -3.401 -24.336 49.154 1.00 43.27 122 A 1 ATOM 919 C CA . PRO A 0 122 . -2.076 -23.808 49.487 1.00 43.27 122 A 1 ATOM 920 C C . PRO A 0 122 . -0.936 -24.345 48.596 1.00 43.27 122 A 1 ATOM 921 C CB . PRO A 0 122 . -1.844 -24.169 50.954 1.00 43.27 122 A 1 ATOM 922 O O . PRO A 0 122 . -0.622 -25.530 48.583 1.00 43.27 122 A 1 ATOM 923 C CG . PRO A 0 122 . -2.603 -25.484 51.128 1.00 43.27 122 A 1 ATOM 924 C CD . PRO A 0 122 . -3.515 -25.587 49.899 1.00 43.27 122 A 1 ATOM 925 N N . SER A 0 123 . -0.277 -23.409 47.915 1.00 43.56 123 A 1 ATOM 926 C CA . SER A 0 123 . 1.180 -23.199 47.903 1.00 43.56 123 A 1 ATOM 927 C C . SER A 0 123 . 2.149 -24.393 48.023 1.00 43.56 123 A 1 ATOM 928 C CB . SER A 0 123 . 1.504 -22.216 49.040 1.00 43.56 123 A 1 ATOM 929 O O . SER A 0 123 . 2.390 -24.901 49.116 1.00 43.56 123 A 1 ATOM 930 O OG . SER A 0 123 . 0.613 -21.112 49.012 1.00 43.56 123 A 1 ATOM 931 N N . SER A 0 124 . 2.876 -24.680 46.935 1.00 46.78 124 A 1 ATOM 932 C CA . SER A 0 124 . 4.317 -25.032 46.894 1.00 46.78 124 A 1 ATOM 933 C C . SER A 0 124 . 4.820 -24.944 45.439 1.00 46.78 124 A 1 ATOM 934 C CB . SER A 0 124 . 4.596 -26.422 47.478 1.00 46.78 124 A 1 ATOM 935 O O . SER A 0 124 . 3.999 -24.962 44.525 1.00 46.78 124 A 1 ATOM 936 O OG . SER A 0 124 . 4.621 -26.322 48.886 1.00 46.78 124 A 1 ATOM 937 N N . GLY A 0 125 . 6.130 -24.788 45.197 1.00 43.18 125 A 1 ATOM 938 C CA . GLY A 0 125 . 6.664 -24.452 43.860 1.00 43.18 125 A 1 ATOM 939 C C . GLY A 0 125 . 8.023 -25.077 43.509 1.00 43.18 125 A 1 ATOM 940 O O . GLY A 0 125 . 8.345 -26.152 43.993 1.00 43.18 125 A 1 ATOM 941 N N . THR A 0 126 . 8.804 -24.355 42.689 1.00 50.33 126 A 1 ATOM 942 C CA . THR A 0 126 . 10.181 -24.627 42.199 1.00 50.33 126 A 1 ATOM 943 C C . THR A 0 126 . 10.440 -25.878 41.326 1.00 50.33 126 A 1 ATOM 944 C CB . THR A 0 126 . 11.272 -24.425 43.278 1.00 50.33 126 A 1 ATOM 945 O O . THR A 0 126 . 10.674 -26.966 41.830 1.00 50.33 126 A 1 ATOM 946 C CG2 . THR A 0 126 . 11.156 -25.223 44.576 1.00 50.33 126 A 1 ATOM 947 O OG1 . THR A 0 126 . 12.535 -24.753 42.748 1.00 50.33 126 A 1 ATOM 948 N N . ASN A 0 127 . 10.591 -25.620 40.016 1.00 39.41 127 A 1 ATOM 949 C CA . ASN A 0 127 . 11.613 -26.146 39.082 1.00 39.41 127 A 1 ATOM 950 C C . ASN A 0 127 . 11.867 -27.667 38.942 1.00 39.41 127 A 1 ATOM 951 C CB . ASN A 0 127 . 12.944 -25.422 39.370 1.00 39.41 127 A 1 ATOM 952 O O . ASN A 0 127 . 12.360 -28.324 39.853 1.00 39.41 127 A 1 ATOM 953 C CG . ASN A 0 127 . 12.819 -23.912 39.321 1.00 39.41 127 A 1 ATOM 954 N ND2 . ASN A 0 127 . 13.272 -23.208 40.329 1.00 39.41 127 A 1 ATOM 955 O OD1 . ASN A 0 127 . 12.258 -23.353 38.398 1.00 39.41 127 A 1 ATOM 956 N N . GLY A 0 128 . 11.746 -28.178 37.706 1.00 41.94 128 A 1 ATOM 957 C CA . GLY A 0 128 . 12.314 -29.473 37.300 1.00 41.94 128 A 1 ATOM 958 C C . GLY A 0 128 . 12.067 -29.818 35.825 1.00 41.94 128 A 1 ATOM 959 O O . GLY A 0 128 . 10.927 -30.014 35.419 1.00 41.94 128 A 1 ATOM 960 N N . VAL A 0 129 . 13.130 -29.910 35.017 1.00 40.62 129 A 1 ATOM 961 C CA . VAL A 0 129 . 13.071 -30.392 33.620 1.00 40.62 129 A 1 ATOM 962 C C . VAL A 0 129 . 13.097 -31.922 33.592 1.00 40.62 129 A 1 ATOM 963 C CB . VAL A 0 129 . 14.248 -29.820 32.793 1.00 40.62 129 A 1 ATOM 964 O O . VAL A 0 129 . 13.908 -32.533 34.286 1.00 40.62 129 A 1 ATOM 965 C CG1 . VAL A 0 129 . 14.463 -30.511 31.438 1.00 40.62 129 A 1 ATOM 966 C CG2 . VAL A 0 129 . 14.029 -28.329 32.514 1.00 40.62 129 A 1 ATOM 967 N N . SER A 0 130 . 12.278 -32.552 32.744 1.00 42.52 130 A 1 ATOM 968 C CA . SER A 0 130 . 12.456 -33.952 32.321 1.00 42.52 130 A 1 ATOM 969 C C . SER A 0 130 . 11.757 -34.238 30.988 1.00 42.52 130 A 1 ATOM 970 C CB . SER A 0 130 . 11.929 -34.923 33.382 1.00 42.52 130 A 1 ATOM 971 O O . SER A 0 130 . 10.582 -33.924 30.815 1.00 42.52 130 A 1 ATOM 972 O OG . SER A 0 130 . 12.863 -35.021 34.438 1.00 42.52 130 A 1 ATOM 973 N N . LEU A 0 131 . 12.485 -34.866 30.062 1.00 43.02 131 A 1 ATOM 974 C CA . LEU A 0 131 . 11.960 -35.480 28.836 1.00 43.02 131 A 1 ATOM 975 C C . LEU A 0 131 . 11.674 -36.973 29.087 1.00 43.02 131 A 1 ATOM 976 C CB . LEU A 0 131 . 13.027 -35.383 27.723 1.00 43.02 131 A 1 ATOM 977 O O . LEU A 0 131 . 12.475 -37.618 29.763 1.00 43.02 131 A 1 ATOM 978 C CG . LEU A 0 131 . 13.240 -33.987 27.114 1.00 43.02 131 A 1 ATOM 979 C CD1 . LEU A 0 131 . 14.592 -33.931 26.399 1.00 43.02 131 A 1 ATOM 980 C CD2 . LEU A 0 131 . 12.149 -33.657 26.095 1.00 43.02 131 A 1 ATOM 981 N N . PRO A 0 132 . 10.627 -37.558 28.484 1.00 58.63 132 A 1 ATOM 982 C CA . PRO A 0 132 . 10.556 -38.987 28.196 1.00 58.63 132 A 1 ATOM 983 C C . PRO A 0 132 . 10.980 -39.281 26.743 1.00 58.63 132 A 1 ATOM 984 C CB . PRO A 0 132 . 9.099 -39.349 28.469 1.00 58.63 132 A 1 ATOM 985 O O . PRO A 0 132 . 10.802 -38.446 25.854 1.00 58.63 132 A 1 ATOM 986 C CG . PRO A 0 132 . 8.349 -38.093 28.011 1.00 58.63 132 A 1 ATOM 987 C CD . PRO A 0 132 . 9.337 -36.937 28.221 1.00 58.63 132 A 1 ATOM 988 N N . ALA A 0 133 . 11.519 -40.476 26.496 1.00 42.18 133 A 1 ATOM 989 C CA . ALA A 0 133 . 12.018 -40.918 25.190 1.00 42.18 133 A 1 ATOM 990 C C . ALA A 0 133 . 11.397 -42.262 24.745 1.00 42.18 133 A 1 ATOM 991 C CB . ALA A 0 133 . 13.553 -40.986 25.273 1.00 42.18 133 A 1 ATOM 992 O O . ALA A 0 133 . 10.629 -42.873 25.484 1.00 42.18 133 A 1 ATOM 993 N N . ASP A 0 134 . 11.803 -42.697 23.547 1.00 40.95 134 A 1 ATOM 994 C CA . ASP A 0 134 . 11.693 -44.042 22.957 1.00 40.95 134 A 1 ATOM 995 C C . ASP A 0 134 . 10.320 -44.618 22.556 1.00 40.95 134 A 1 ATOM 996 C CB . ASP A 0 134 . 12.507 -45.059 23.779 1.00 40.95 134 A 1 ATOM 997 O O . ASP A 0 134 . 9.465 -44.922 23.382 1.00 40.95 134 A 1 ATOM 998 C CG . ASP A 0 134 . 13.999 -44.721 23.790 1.00 40.95 134 A 1 ATOM 999 O OD1 . ASP A 0 134 . 14.490 -44.301 22.715 1.00 40.95 134 A 1 ATOM 1000 O OD2 . ASP A 0 134 . 14.634 -44.896 24.851 1.00 40.95 134 A 1 ATOM 1001 N N . CYS A 0 135 . 10.199 -44.930 21.252 1.00 43.51 135 A 1 ATOM 1002 C CA . CYS A 0 135 . 9.975 -46.305 20.758 1.00 43.51 135 A 1 ATOM 1003 C C . CYS A 0 135 . 10.203 -46.434 19.224 1.00 43.51 135 A 1 ATOM 1004 C CB . CYS A 0 135 . 8.585 -46.834 21.157 1.00 43.51 135 A 1 ATOM 1005 O O . CYS A 0 135 . 9.308 -46.185 18.425 1.00 43.51 135 A 1 ATOM 1006 S SG . CYS A 0 135 . 8.731 -47.804 22.690 1.00 43.51 135 A 1 ATOM 1007 N N . THR A 0 136 . 11.425 -46.837 18.841 1.00 39.13 136 A 1 ATOM 1008 C CA . THR A 0 136 . 11.833 -47.728 17.710 1.00 39.13 136 A 1 ATOM 1009 C C . THR A 0 136 . 10.957 -47.919 16.443 1.00 39.13 136 A 1 ATOM 1010 C CB . THR A 0 136 . 12.065 -49.141 18.276 1.00 39.13 136 A 1 ATOM 1011 O O . THR A 0 136 . 9.818 -48.366 16.550 1.00 39.13 136 A 1 ATOM 1012 C CG2 . THR A 0 136 . 13.302 -49.205 19.172 1.00 39.13 136 A 1 ATOM 1013 O OG1 . THR A 0 136 . 10.963 -49.553 19.050 1.00 39.13 136 A 1 ATOM 1014 N N . GLY A 0 137 . 11.547 -47.795 15.228 1.00 46.37 137 A 1 ATOM 1015 C CA . GLY A 0 137 . 10.799 -47.957 13.951 1.00 46.37 137 A 1 ATOM 1016 C C . GLY A 0 137 . 11.511 -48.239 12.594 1.00 46.37 137 A 1 ATOM 1017 O O . GLY A 0 137 . 10.846 -48.094 11.578 1.00 46.37 137 A 1 ATOM 1018 N N . ALA A 0 138 . 12.783 -48.679 12.537 1.00 41.10 138 A 1 ATOM 1019 C CA . ALA A 0 138 . 13.506 -49.186 11.329 1.00 41.10 138 A 1 ATOM 1020 C C . ALA A 0 138 . 13.819 -48.229 10.124 1.00 41.10 138 A 1 ATOM 1021 C CB . ALA A 0 138 . 12.879 -50.519 10.888 1.00 41.10 138 A 1 ATOM 1022 O O . ALA A 0 138 . 13.194 -47.195 9.927 1.00 41.10 138 A 1 ATOM 1023 N N . VAL A 0 139 . 14.881 -48.573 9.362 1.00 41.91 139 A 1 ATOM 1024 C CA . VAL A 0 139 . 15.758 -47.756 8.454 1.00 41.91 139 A 1 ATOM 1025 C C . VAL A 0 139 . 16.567 -48.744 7.543 1.00 41.91 139 A 1 ATOM 1026 C CB . VAL A 0 139 . 16.700 -46.946 9.397 1.00 41.91 139 A 1 ATOM 1027 O O . VAL A 0 139 . 16.653 -49.891 7.996 1.00 41.91 139 A 1 ATOM 1028 C CG1 . VAL A 0 139 . 18.069 -46.540 8.856 1.00 41.91 139 A 1 ATOM 1029 C CG2 . VAL A 0 139 . 16.049 -45.643 9.885 1.00 41.91 139 A 1 ATOM 1030 N N . PRO A 0 140 . 17.210 -48.446 6.362 1.00 49.21 140 A 1 ATOM 1031 C CA . PRO A 0 140 . 17.435 -47.206 5.558 1.00 49.21 140 A 1 ATOM 1032 C C . PRO A 0 140 . 17.049 -47.310 4.036 1.00 49.21 140 A 1 ATOM 1033 C CB . PRO A 0 140 . 18.973 -47.106 5.590 1.00 49.21 140 A 1 ATOM 1034 O O . PRO A 0 140 . 16.544 -48.346 3.617 1.00 49.21 140 A 1 ATOM 1035 C CG . PRO A 0 140 . 19.397 -48.556 5.335 1.00 49.21 140 A 1 ATOM 1036 C CD . PRO A 0 140 . 18.235 -49.389 5.887 1.00 49.21 140 A 1 ATOM 1037 N N . ALA A 0 141 . 17.387 -46.309 3.181 1.00 39.85 141 A 1 ATOM 1038 C CA . ALA A 0 141 . 18.379 -46.430 2.063 1.00 39.85 141 A 1 ATOM 1039 C C . ALA A 0 141 . 18.439 -45.229 1.058 1.00 39.85 141 A 1 ATOM 1040 C CB . ALA A 0 141 . 18.180 -47.720 1.247 1.00 39.85 141 A 1 ATOM 1041 O O . ALA A 0 141 . 17.421 -44.614 0.763 1.00 39.85 141 A 1 ATOM 1042 N N . ALA A 0 142 . 19.627 -45.012 0.453 1.00 44.92 142 A 1 ATOM 1043 C CA . ALA A 0 142 . 19.985 -44.105 -0.672 1.00 44.92 142 A 1 ATOM 1044 C C . ALA A 0 142 . 20.145 -42.577 -0.401 1.00 44.92 142 A 1 ATOM 1045 C CB . ALA A 0 142 . 19.157 -44.448 -1.918 1.00 44.92 142 A 1 ATOM 1046 O O . ALA A 0 142 . 19.649 -42.038 0.583 1.00 44.92 142 A 1 ATOM 1047 N N . SER A 0 143 . 20.976 -41.897 -1.215 1.00 44.30 143 A 1 ATOM 1048 C CA . SER A 0 143 . 21.645 -40.592 -0.934 1.00 44.30 143 A 1 ATOM 1049 C C . SER A 0 143 . 22.015 -39.843 -2.257 1.00 44.30 143 A 1 ATOM 1050 C CB . SER A 0 143 . 22.900 -40.894 -0.092 1.00 44.30 143 A 1 ATOM 1051 O O . SER A 0 143 . 21.531 -40.283 -3.298 1.00 44.30 143 A 1 ATOM 1052 O OG . SER A 0 143 . 22.590 -41.656 1.061 1.00 44.30 143 A 1 ATOM 1053 N N . PRO A 0 144 . 22.927 -38.837 -2.304 1.00 52.98 144 A 1 ATOM 1054 C CA . PRO A 0 144 . 22.835 -37.436 -1.826 1.00 52.98 144 A 1 ATOM 1055 C C . PRO A 0 144 . 23.197 -36.373 -2.917 1.00 52.98 144 A 1 ATOM 1056 C CB . PRO A 0 144 . 23.919 -37.391 -0.744 1.00 52.98 144 A 1 ATOM 1057 O O . PRO A 0 144 . 23.496 -36.756 -4.038 1.00 52.98 144 A 1 ATOM 1058 C CG . PRO A 0 144 . 25.045 -38.237 -1.359 1.00 52.98 144 A 1 ATOM 1059 C CD . PRO A 0 144 . 24.351 -39.145 -2.383 1.00 52.98 144 A 1 ATOM 1060 N N . ASP A 0 145 . 23.199 -35.063 -2.578 1.00 42.70 145 A 1 ATOM 1061 C CA . ASP A 0 145 . 24.254 -34.031 -2.870 1.00 42.70 145 A 1 ATOM 1062 C C . ASP A 0 145 . 23.732 -32.578 -2.631 1.00 42.70 145 A 1 ATOM 1063 C CB . ASP A 0 145 . 24.901 -34.174 -4.274 1.00 42.70 145 A 1 ATOM 1064 O O . ASP A 0 145 . 22.630 -32.253 -3.062 1.00 42.70 145 A 1 ATOM 1065 C CG . ASP A 0 145 . 26.216 -34.979 -4.217 1.00 42.70 145 A 1 ATOM 1066 O OD1 . ASP A 0 145 . 26.943 -34.805 -3.203 1.00 42.70 145 A 1 ATOM 1067 O OD2 . ASP A 0 145 . 26.544 -35.691 -5.189 1.00 42.70 145 A 1 ATOM 1068 N N . THR A 0 146 . 24.269 -31.756 -1.703 1.00 40.07 146 A 1 ATOM 1069 C CA . THR A 0 146 . 25.482 -30.866 -1.692 1.00 40.07 146 A 1 ATOM 1070 C C . THR A 0 146 . 25.385 -29.557 -2.520 1.00 40.07 146 A 1 ATOM 1071 C CB . THR A 0 146 . 26.842 -31.562 -1.925 1.00 40.07 146 A 1 ATOM 1072 O O . THR A 0 146 . 24.753 -29.538 -3.567 1.00 40.07 146 A 1 ATOM 1073 C CG2 . THR A 0 146 . 27.213 -32.566 -0.838 1.00 40.07 146 A 1 ATOM 1074 O OG1 . THR A 0 146 . 26.964 -32.145 -3.184 1.00 40.07 146 A 1 ATOM 1075 N N . ALA A 0 147 . 25.984 -28.400 -2.150 1.00 41.41 147 A 1 ATOM 1076 C CA . ALA A 0 147 . 26.520 -27.843 -0.875 1.00 41.41 147 A 1 ATOM 1077 C C . ALA A 0 147 . 26.947 -26.344 -1.060 1.00 41.41 147 A 1 ATOM 1078 C CB . ALA A 0 147 . 27.771 -28.632 -0.449 1.00 41.41 147 A 1 ATOM 1079 O O . ALA A 0 147 . 27.045 -25.890 -2.195 1.00 41.41 147 A 1 ATOM 1080 N N . ALA A 0 148 . 27.369 -25.532 -0.066 1.00 34.77 148 A 1 ATOM 1081 C CA . ALA A 0 148 . 26.860 -25.236 1.293 1.00 34.77 148 A 1 ATOM 1082 C C . ALA A 0 148 . 27.705 -24.101 1.970 1.00 34.77 148 A 1 ATOM 1083 C CB . ALA A 0 148 . 26.889 -26.486 2.192 1.00 34.77 148 A 1 ATOM 1084 O O . ALA A 0 148 . 28.740 -24.390 2.569 1.00 34.77 148 A 1 ATOM 1085 N N . TRP A 0 149 . 27.276 -22.825 1.925 1.00 38.85 149 A 1 ATOM 1086 C CA . TRP A 0 149 . 27.973 -21.667 2.554 1.00 38.85 149 A 1 ATOM 1087 C C . TRP A 0 149 . 26.962 -20.820 3.363 1.00 38.85 149 A 1 ATOM 1088 C CB . TRP A 0 149 . 28.627 -20.803 1.455 1.00 38.85 149 A 1 ATOM 1089 O O . TRP A 0 149 . 26.030 -20.300 2.761 1.00 38.85 149 A 1 ATOM 1090 C CG . TRP A 0 149 . 29.701 -21.447 0.623 1.00 38.85 149 A 1 ATOM 1091 C CD1 . TRP A 0 149 . 29.505 -22.156 -0.514 1.00 38.85 149 A 1 ATOM 1092 C CD2 . TRP A 0 149 . 31.151 -21.407 0.817 1.00 38.85 149 A 1 ATOM 1093 C CE2 . TRP A 0 149 . 31.770 -22.156 -0.230 1.00 38.85 149 A 1 ATOM 1094 C CE3 . TRP A 0 149 . 32.007 -20.803 1.764 1.00 38.85 149 A 1 ATOM 1095 N NE1 . TRP A 0 149 . 30.719 -22.590 -1.010 1.00 38.85 149 A 1 ATOM 1096 C CH2 . TRP A 0 149 . 33.983 -21.709 0.644 1.00 38.85 149 A 1 ATOM 1097 C CZ2 . TRP A 0 149 . 33.161 -22.316 -0.321 1.00 38.85 149 A 1 ATOM 1098 C CZ3 . TRP A 0 149 . 33.406 -20.950 1.679 1.00 38.85 149 A 1 ATOM 1099 N N . ARG A 0 150 . 26.913 -20.791 4.708 1.00 36.25 150 A 1 ATOM 1100 C CA . ARG A 0 150 . 27.872 -20.419 5.787 1.00 36.25 150 A 1 ATOM 1101 C C . ARG A 0 150 . 28.133 -18.911 5.964 1.00 36.25 150 A 1 ATOM 1102 C CB . ARG A 0 150 . 29.209 -21.184 5.838 1.00 36.25 150 A 1 ATOM 1103 O O . ARG A 0 150 . 28.866 -18.314 5.185 1.00 36.25 150 A 1 ATOM 1104 C CG . ARG A 0 150 . 29.138 -22.614 6.403 1.00 36.25 150 A 1 ATOM 1105 C CD . ARG A 0 150 . 30.402 -22.880 7.240 1.00 36.25 150 A 1 ATOM 1106 N NE . ARG A 0 150 . 30.518 -24.285 7.679 1.00 36.25 150 A 1 ATOM 1107 N NH1 . ARG A 0 150 . 31.865 -23.933 9.517 1.00 36.25 150 A 1 ATOM 1108 N NH2 . ARG A 0 150 . 31.373 -26.013 8.894 1.00 36.25 150 A 1 ATOM 1109 C CZ . ARG A 0 150 . 31.246 -24.732 8.691 1.00 36.25 150 A 1 ATOM 1110 N N . SER A 0 151 . 27.663 -18.389 7.101 1.00 37.87 151 A 1 ATOM 1111 C CA . SER A 0 151 . 28.164 -17.184 7.790 1.00 37.87 151 A 1 ATOM 1112 C C . SER A 0 151 . 29.060 -17.580 8.985 1.00 37.87 151 A 1 ATOM 1113 C CB . SER A 0 151 . 26.998 -16.352 8.352 1.00 37.87 151 A 1 ATOM 1114 O O . SER A 0 151 . 28.954 -18.720 9.447 1.00 37.87 151 A 1 ATOM 1115 O OG . SER A 0 151 . 25.992 -16.141 7.380 1.00 37.87 151 A 1 ATOM 1116 N N . PRO A 0 152 . 29.884 -16.668 9.536 1.00 49.69 152 A 1 ATOM 1117 C CA . PRO A 0 152 . 30.465 -16.769 10.881 1.00 49.69 152 A 1 ATOM 1118 C C . PRO A 0 152 . 29.736 -15.868 11.901 1.00 49.69 152 A 1 ATOM 1119 C CB . PRO A 0 152 . 31.932 -16.347 10.720 1.00 49.69 152 A 1 ATOM 1120 O O . PRO A 0 152 . 29.104 -14.880 11.523 1.00 49.69 152 A 1 ATOM 1121 C CG . PRO A 0 152 . 32.029 -15.722 9.321 1.00 49.69 152 A 1 ATOM 1122 C CD . PRO A 0 152 . 30.587 -15.618 8.823 1.00 49.69 152 A 1 ATOM 1123 N N . SER A 0 153 . 29.830 -16.180 13.199 1.00 34.66 153 A 1 ATOM 1124 C CA . SER A 0 153 . 29.338 -15.333 14.303 1.00 34.66 153 A 1 ATOM 1125 C C . SER A 0 153 . 30.064 -15.666 15.614 1.00 34.66 153 A 1 ATOM 1126 C CB . SER A 0 153 . 27.831 -15.539 14.534 1.00 34.66 153 A 1 ATOM 1127 O O . SER A 0 153 . 30.005 -16.809 16.053 1.00 34.66 153 A 1 ATOM 1128 O OG . SER A 0 153 . 27.090 -15.295 13.352 1.00 34.66 153 A 1 ATOM 1129 N N . GLU A 0 154 . 30.707 -14.671 16.230 1.00 43.55 154 A 1 ATOM 1130 C CA . GLU A 0 154 . 31.360 -14.691 17.556 1.00 43.55 154 A 1 ATOM 1131 C C . GLU A 0 154 . 31.381 -13.236 18.092 1.00 43.55 154 A 1 ATOM 1132 C CB . GLU A 0 154 . 32.829 -15.177 17.442 1.00 43.55 154 A 1 ATOM 1133 O O . GLU A 0 154 . 31.423 -12.321 17.270 1.00 43.55 154 A 1 ATOM 1134 C CG . GLU A 0 154 . 33.008 -16.641 17.005 1.00 43.55 154 A 1 ATOM 1135 C CD . GLU A 0 154 . 34.478 -17.093 17.026 1.00 43.55 154 A 1 ATOM 1136 O OE1 . GLU A 0 154 . 34.786 -18.047 17.776 1.00 43.55 154 A 1 ATOM 1137 O OE2 . GLU A 0 154 . 35.274 -16.529 16.239 1.00 43.55 154 A 1 ATOM 1138 N N . ALA A 0 155 . 31.415 -12.908 19.391 1.00 39.76 155 A 1 ATOM 1139 C CA . ALA A 0 155 . 30.957 -13.567 20.630 1.00 39.76 155 A 1 ATOM 1140 C C . ALA A 0 155 . 31.127 -12.563 21.810 1.00 39.76 155 A 1 ATOM 1141 C CB . ALA A 0 155 . 31.801 -14.817 20.935 1.00 39.76 155 A 1 ATOM 1142 O O . ALA A 0 155 . 32.106 -11.821 21.778 1.00 39.76 155 A 1 ATOM 1143 N N . ALA A 0 156 . 30.266 -12.615 22.849 1.00 41.46 156 A 1 ATOM 1144 C CA . ALA A 0 156 . 30.389 -11.905 24.154 1.00 41.46 156 A 1 ATOM 1145 C C . ALA A 0 156 . 30.406 -10.342 24.118 1.00 41.46 156 A 1 ATOM 1146 C CB . ALA A 0 156 . 31.623 -12.507 24.855 1.00 41.46 156 A 1 ATOM 1147 O O . ALA A 0 156 . 30.649 -9.761 23.065 1.00 41.46 156 A 1 ATOM 1148 N N . ASP A 0 157 . 30.217 -9.544 25.186 1.00 39.32 157 A 1 ATOM 1149 C CA . ASP A 0 157 . 29.426 -9.568 26.453 1.00 39.32 157 A 1 ATOM 1150 C C . ASP A 0 157 . 29.466 -8.108 27.042 1.00 39.32 157 A 1 ATOM 1151 C CB . ASP A 0 157 . 29.960 -10.624 27.444 1.00 39.32 157 A 1 ATOM 1152 O O . ASP A 0 157 . 30.117 -7.254 26.439 1.00 39.32 157 A 1 ATOM 1153 C CG . ASP A 0 157 . 29.278 -11.993 27.290 1.00 39.32 157 A 1 ATOM 1154 O OD1 . ASP A 0 157 . 28.065 -12.009 26.975 1.00 39.32 157 A 1 ATOM 1155 O OD2 . ASP A 0 157 . 29.971 -13.022 27.444 1.00 39.32 157 A 1 ATOM 1156 N N . GLU A 0 158 . 28.817 -7.650 28.131 1.00 39.47 158 A 1 ATOM 1157 C CA . GLU A 0 158 . 28.057 -8.279 29.233 1.00 39.47 158 A 1 ATOM 1158 C C . GLU A 0 158 . 26.965 -7.310 29.806 1.00 39.47 158 A 1 ATOM 1159 C CB . GLU A 0 158 . 29.038 -8.616 30.395 1.00 39.47 158 A 1 ATOM 1160 O O . GLU A 0 158 . 27.212 -6.117 29.944 1.00 39.47 158 A 1 ATOM 1161 C CG . GLU A 0 158 . 28.740 -9.950 31.102 1.00 39.47 158 A 1 ATOM 1162 C CD . GLU A 0 158 . 29.303 -10.012 32.534 1.00 39.47 158 A 1 ATOM 1163 O OE1 . GLU A 0 158 . 28.496 -10.256 33.463 1.00 39.47 158 A 1 ATOM 1164 O OE2 . GLU A 0 158 . 30.532 -9.837 32.700 1.00 39.47 158 A 1 ATOM 1165 N N . VAL A 0 159 . 25.789 -7.844 30.180 1.00 39.66 159 A 1 ATOM 1166 C CA . VAL A 0 159 . 24.992 -7.593 31.424 1.00 39.66 159 A 1 ATOM 1167 C C . VAL A 0 159 . 24.549 -6.174 31.926 1.00 39.66 159 A 1 ATOM 1168 C CB . VAL A 0 159 . 25.653 -8.444 32.541 1.00 39.66 159 A 1 ATOM 1169 O O . VAL A 0 159 . 25.350 -5.326 32.297 1.00 39.66 159 A 1 ATOM 1170 C CG1 . VAL A 0 159 . 25.294 -8.131 33.993 1.00 39.66 159 A 1 ATOM 1171 C CG2 . VAL A 0 159 . 25.262 -9.920 32.330 1.00 39.66 159 A 1 ATOM 1172 N N . CYS A 0 160 . 23.221 -6.066 32.174 1.00 36.16 160 A 1 ATOM 1173 C CA . CYS A 0 160 . 22.459 -5.185 33.112 1.00 36.16 160 A 1 ATOM 1174 C C . CYS A 0 160 . 22.385 -3.642 32.919 1.00 36.16 160 A 1 ATOM 1175 C CB . CYS A 0 160 . 22.888 -5.513 34.556 1.00 36.16 160 A 1 ATOM 1176 O O . CYS A 0 160 . 23.251 -3.046 32.299 1.00 36.16 160 A 1 ATOM 1177 S SG . CYS A 0 160 . 22.072 -7.025 35.150 1.00 36.16 160 A 1 ATOM 1178 N N . ALA A 0 161 . 21.437 -2.894 33.531 1.00 32.02 161 A 1 ATOM 1179 C CA . ALA A 0 161 . 20.009 -3.090 33.919 1.00 32.02 161 A 1 ATOM 1180 C C . ALA A 0 161 . 19.466 -1.805 34.626 1.00 32.02 161 A 1 ATOM 1181 C CB . ALA A 0 161 . 19.805 -4.270 34.890 1.00 32.02 161 A 1 ATOM 1182 O O . ALA A 0 161 . 20.276 -0.994 35.067 1.00 32.02 161 A 1 ATOM 1183 N N . LEU A 0 162 . 18.135 -1.713 34.846 1.00 40.74 162 A 1 ATOM 1184 C CA . LEU A 0 162 . 17.410 -0.765 35.743 1.00 40.74 162 A 1 ATOM 1185 C C . LEU A 0 162 . 17.344 0.730 35.316 1.00 40.74 162 A 1 ATOM 1186 C CB . LEU A 0 162 . 17.978 -0.882 37.183 1.00 40.74 162 A 1 ATOM 1187 O O . LEU A 0 162 . 18.268 1.232 34.689 1.00 40.74 162 A 1 ATOM 1188 C CG . LEU A 0 162 . 17.993 -2.286 37.817 1.00 40.74 162 A 1 ATOM 1189 C CD1 . LEU A 0 162 . 18.684 -2.228 39.181 1.00 40.74 162 A 1 ATOM 1190 C CD2 . LEU A 0 162 . 16.595 -2.868 38.013 1.00 40.74 162 A 1 ATOM 1191 N N . GLU A 0 163 . 16.340 1.543 35.697 1.00 36.74 163 A 1 ATOM 1192 C CA . GLU A 0 163 . 14.876 1.317 35.815 1.00 36.74 163 A 1 ATOM 1193 C C . GLU A 0 163 . 14.102 2.674 35.849 1.00 36.74 163 A 1 ATOM 1194 C CB . GLU A 0 163 . 14.481 0.419 37.015 1.00 36.74 163 A 1 ATOM 1195 O O . GLU A 0 163 . 14.685 3.734 35.632 1.00 36.74 163 A 1 ATOM 1196 C CG . GLU A 0 163 . 13.543 -0.709 36.540 1.00 36.74 163 A 1 ATOM 1197 C CD . GLU A 0 163 . 13.244 -1.776 37.607 1.00 36.74 163 A 1 ATOM 1198 O OE1 . GLU A 0 163 . 12.887 -2.901 37.192 1.00 36.74 163 A 1 ATOM 1199 O OE2 . GLU A 0 163 . 13.427 -1.487 38.812 1.00 36.74 163 A 1 ATOM 1200 N N . GLU A 0 164 . 12.781 2.630 36.068 1.00 32.52 164 A 1 ATOM 1201 C CA . GLU A 0 164 . 11.762 3.698 35.939 1.00 32.52 164 A 1 ATOM 1202 C C . GLU A 0 164 . 12.009 5.057 36.654 1.00 32.52 164 A 1 ATOM 1203 C CB . GLU A 0 164 . 10.451 3.173 36.566 1.00 32.52 164 A 1 ATOM 1204 O O . GLU A 0 164 . 12.425 5.076 37.815 1.00 32.52 164 A 1 ATOM 1205 C CG . GLU A 0 164 . 9.979 1.764 36.174 1.00 32.52 164 A 1 ATOM 1206 C CD . GLU A 0 164 . 8.734 1.381 36.991 1.00 32.52 164 A 1 ATOM 1207 O OE1 . GLU A 0 164 . 7.693 1.094 36.363 1.00 32.52 164 A 1 ATOM 1208 O OE2 . GLU A 0 164 . 8.810 1.443 38.242 1.00 32.52 164 A 1 ATOM 1209 N N . LYS A 0 165 . 11.534 6.180 36.056 1.00 36.95 165 A 1 ATOM 1210 C CA . LYS A 0 165 . 10.358 6.950 36.571 1.00 36.95 165 A 1 ATOM 1211 C C . LYS A 0 165 . 9.938 8.218 35.792 1.00 36.95 165 A 1 ATOM 1212 C CB . LYS A 0 165 . 10.525 7.367 38.049 1.00 36.95 165 A 1 ATOM 1213 O O . LYS A 0 165 . 10.761 9.060 35.452 1.00 36.95 165 A 1 ATOM 1214 C CG . LYS A 0 165 . 9.658 6.438 38.903 1.00 36.95 165 A 1 ATOM 1215 C CD . LYS A 0 165 . 9.847 6.675 40.396 1.00 36.95 165 A 1 ATOM 1216 C CE . LYS A 0 165 . 8.895 5.709 41.100 1.00 36.95 165 A 1 ATOM 1217 N NZ . LYS A 0 165 . 9.141 5.671 42.555 1.00 36.95 165 A 1 ATOM 1218 N N . GLU A 0 166 . 8.618 8.399 35.664 1.00 34.04 166 A 1 ATOM 1219 C CA . GLU A 0 166 . 7.899 9.687 35.476 1.00 34.04 166 A 1 ATOM 1220 C C . GLU A 0 166 . 7.485 10.263 36.877 1.00 34.04 166 A 1 ATOM 1221 C CB . GLU A 0 166 . 6.703 9.408 34.537 1.00 34.04 166 A 1 ATOM 1222 O O . GLU A 0 166 . 7.709 9.533 37.856 1.00 34.04 166 A 1 ATOM 1223 C CG . GLU A 0 166 . 6.466 10.511 33.490 1.00 34.04 166 A 1 ATOM 1224 C CD . GLU A 0 166 . 4.972 10.649 33.153 1.00 34.04 166 A 1 ATOM 1225 O OE1 . GLU A 0 166 . 4.432 11.756 33.390 1.00 34.04 166 A 1 ATOM 1226 O OE2 . GLU A 0 166 . 4.352 9.641 32.763 1.00 34.04 166 A 1 ATOM 1227 N N . PRO A 0 167 . 6.925 11.498 37.076 1.00 35.87 167 A 1 ATOM 1228 C CA . PRO A 0 167 . 5.604 11.902 36.528 1.00 35.87 167 A 1 ATOM 1229 C C . PRO A 0 167 . 5.292 13.417 36.269 1.00 35.87 167 A 1 ATOM 1230 C CB . PRO A 0 167 . 4.660 11.423 37.634 1.00 35.87 167 A 1 ATOM 1231 O O . PRO A 0 167 . 5.790 14.311 36.949 1.00 35.87 167 A 1 ATOM 1232 C CG . PRO A 0 167 . 5.412 11.809 38.913 1.00 35.87 167 A 1 ATOM 1233 C CD . PRO A 0 167 . 6.865 11.993 38.457 1.00 35.87 167 A 1 ATOM 1234 N N . GLN A 0 168 . 4.332 13.669 35.367 1.00 33.99 168 A 1 ATOM 1235 C CA . GLN A 0 168 . 3.192 14.622 35.400 1.00 33.99 168 A 1 ATOM 1236 C C . GLN A 0 168 . 3.320 16.058 35.982 1.00 33.99 168 A 1 ATOM 1237 C CB . GLN A 0 168 . 2.023 13.961 36.159 1.00 33.99 168 A 1 ATOM 1238 O O . GLN A 0 168 . 3.530 16.227 37.184 1.00 33.99 168 A 1 ATOM 1239 C CG . GLN A 0 168 . 1.506 12.640 35.571 1.00 33.99 168 A 1 ATOM 1240 C CD . GLN A 0 168 . 0.353 12.068 36.396 1.00 33.99 168 A 1 ATOM 1241 N NE2 . GLN A 0 168 . -0.529 11.307 35.788 1.00 33.99 168 A 1 ATOM 1242 O OE1 . GLN A 0 168 . 0.210 12.289 37.590 1.00 33.99 168 A 1 ATOM 1243 N N . LYS A 0 169 . 2.856 17.072 35.208 1.00 38.26 169 A 1 ATOM 1244 C CA . LYS A 0 169 . 1.625 17.856 35.546 1.00 38.26 169 A 1 ATOM 1245 C C . LYS A 0 169 . 1.115 18.876 34.492 1.00 38.26 169 A 1 ATOM 1246 C CB . LYS A 0 169 . 1.754 18.602 36.895 1.00 38.26 169 A 1 ATOM 1247 O O . LYS A 0 169 . 1.788 19.846 34.177 1.00 38.26 169 A 1 ATOM 1248 C CG . LYS A 0 169 . 0.858 17.921 37.940 1.00 38.26 169 A 1 ATOM 1249 C CD . LYS A 0 169 . 0.905 18.640 39.288 1.00 38.26 169 A 1 ATOM 1250 C CE . LYS A 0 169 . -0.072 17.934 40.230 1.00 38.26 169 A 1 ATOM 1251 N NZ . LYS A 0 169 . -0.167 18.633 41.531 1.00 38.26 169 A 1 ATOM 1252 N N . ASN A 0 170 . -0.130 18.651 34.061 1.00 32.38 170 A 1 ATOM 1253 C CA . ASN A 0 170 . -1.298 19.553 33.933 1.00 32.38 170 A 1 ATOM 1254 C C . ASN A 0 170 . -1.210 21.061 33.545 1.00 32.38 170 A 1 ATOM 1255 C CB . ASN A 0 170 . -2.078 19.435 35.259 1.00 32.38 170 A 1 ATOM 1256 O O . ASN A 0 170 . -0.648 21.858 34.284 1.00 32.38 170 A 1 ATOM 1257 C CG . ASN A 0 170 . -2.721 18.079 35.482 1.00 32.38 170 A 1 ATOM 1258 N ND2 . ASN A 0 170 . -3.946 18.042 35.940 1.00 32.38 170 A 1 ATOM 1259 O OD1 . ASN A 0 170 . -2.117 17.041 35.264 1.00 32.38 170 A 1 ATOM 1260 N N . GLU A 0 171 . -2.061 21.419 32.556 1.00 35.60 171 A 1 ATOM 1261 C CA . GLU A 0 171 . -3.015 22.572 32.531 1.00 35.60 171 A 1 ATOM 1262 C C . GLU A 0 171 . -2.470 24.029 32.389 1.00 35.60 171 A 1 ATOM 1263 C CB . GLU A 0 171 . -4.007 22.390 33.705 1.00 35.60 171 A 1 ATOM 1264 O O . GLU A 0 171 . -1.401 24.353 32.880 1.00 35.60 171 A 1 ATOM 1265 C CG . GLU A 0 171 . -4.931 21.178 33.462 1.00 35.60 171 A 1 ATOM 1266 C CD . GLU A 0 171 . -5.833 20.849 34.660 1.00 35.60 171 A 1 ATOM 1267 O OE1 . GLU A 0 171 . -7.065 20.952 34.496 1.00 35.60 171 A 1 ATOM 1268 O OE2 . GLU A 0 171 . -5.283 20.428 35.706 1.00 35.60 171 A 1 ATOM 1269 N N . SER A 0 172 . -3.146 25.004 31.739 1.00 38.41 172 A 1 ATOM 1270 C CA . SER A 0 172 . -4.475 25.050 31.075 1.00 38.41 172 A 1 ATOM 1271 C C . SER A 0 172 . -4.633 26.200 30.037 1.00 38.41 172 A 1 ATOM 1272 C CB . SER A 0 172 . -5.597 25.252 32.114 1.00 38.41 172 A 1 ATOM 1273 O O . SER A 0 172 . -3.923 27.196 30.078 1.00 38.41 172 A 1 ATOM 1274 O OG . SER A 0 172 . -5.233 26.194 33.103 1.00 38.41 172 A 1 ATOM 1275 N N . SER A 0 173 . -5.630 26.042 29.148 1.00 36.86 173 A 1 ATOM 1276 C CA . SER A 0 173 . -6.527 27.060 28.537 1.00 36.86 173 A 1 ATOM 1277 C C . SER A 0 173 . -6.022 28.344 27.825 1.00 36.86 173 A 1 ATOM 1278 C CB . SER A 0 173 . -7.595 27.466 29.563 1.00 36.86 173 A 1 ATOM 1279 O O . SER A 0 173 . -5.694 29.327 28.474 1.00 36.86 173 A 1 ATOM 1280 O OG . SER A 0 173 . -7.021 28.143 30.657 1.00 36.86 173 A 1 ATOM 1281 N N . ASN A 0 174 . -6.304 28.382 26.509 1.00 29.84 174 A 1 ATOM 1282 C CA . ASN A 0 174 . -7.094 29.401 25.772 1.00 29.84 174 A 1 ATOM 1283 C C . ASN A 0 174 . -6.654 30.881 25.616 1.00 29.84 174 A 1 ATOM 1284 C CB . ASN A 0 174 . -8.561 29.344 26.265 1.00 29.84 174 A 1 ATOM 1285 O O . ASN A 0 174 . -5.932 31.457 26.415 1.00 29.84 174 A 1 ATOM 1286 C CG . ASN A 0 174 . -9.285 28.059 25.917 1.00 29.84 174 A 1 ATOM 1287 N ND2 . ASN A 0 174 . -10.409 27.803 26.542 1.00 29.84 174 A 1 ATOM 1288 O OD1 . ASN A 0 174 . -8.867 27.276 25.084 1.00 29.84 174 A 1 ATOM 1289 N N . ALA A 0 175 . -7.307 31.484 24.607 1.00 34.55 175 A 1 ATOM 1290 C CA . ALA A 0 175 . -7.464 32.904 24.259 1.00 34.55 175 A 1 ATOM 1291 C C . ALA A 0 175 . -6.534 33.459 23.160 1.00 34.55 175 A 1 ATOM 1292 C CB . ALA A 0 175 . -7.624 33.808 25.485 1.00 34.55 175 A 1 ATOM 1293 O O . ALA A 0 175 . -5.316 33.523 23.269 1.00 34.55 175 A 1 ATOM 1294 N N . SER A 0 176 . -7.202 33.855 22.078 1.00 32.87 176 A 1 ATOM 1295 C CA . SER A 0 176 . -6.747 34.612 20.915 1.00 32.87 176 A 1 ATOM 1296 C C . SER A 0 176 . -6.284 36.030 21.239 1.00 32.87 176 A 1 ATOM 1297 C CB . SER A 0 176 . -7.995 34.799 20.036 1.00 32.87 176 A 1 ATOM 1298 O O . SER A 0 176 . -6.898 36.664 22.090 1.00 32.87 176 A 1 ATOM 1299 O OG . SER A 0 176 . -9.078 35.265 20.838 1.00 32.87 176 A 1 ATOM 1300 N N . GLU A 0 177 . -5.408 36.584 20.398 1.00 41.10 177 A 1 ATOM 1301 C CA . GLU A 0 177 . -5.641 37.906 19.793 1.00 41.10 177 A 1 ATOM 1302 C C . GLU A 0 177 . -4.840 38.068 18.486 1.00 41.10 177 A 1 ATOM 1303 C CB . GLU A 0 177 . -5.424 39.055 20.806 1.00 41.10 177 A 1 ATOM 1304 O O . GLU A 0 177 . -3.893 37.321 18.228 1.00 41.10 177 A 1 ATOM 1305 C CG . GLU A 0 177 . -6.773 39.755 21.084 1.00 41.10 177 A 1 ATOM 1306 C CD . GLU A 0 177 . -6.847 40.496 22.430 1.00 41.10 177 A 1 ATOM 1307 O OE1 . GLU A 0 177 . -7.973 40.562 22.980 1.00 41.10 177 A 1 ATOM 1308 O OE2 . GLU A 0 177 . -5.807 41.016 22.892 1.00 41.10 177 A 1 ATOM 1309 N N . GLU A 0 178 . -5.285 38.981 17.619 1.00 33.23 178 A 1 ATOM 1310 C CA . GLU A 0 178 . -4.658 39.291 16.328 1.00 33.23 178 A 1 ATOM 1311 C C . GLU A 0 178 . -3.730 40.505 16.467 1.00 33.23 178 A 1 ATOM 1312 C CB . GLU A 0 178 . -5.724 39.646 15.266 1.00 33.23 178 A 1 ATOM 1313 O O . GLU A 0 178 . -4.148 41.519 17.013 1.00 33.23 178 A 1 ATOM 1314 C CG . GLU A 0 178 . -6.791 38.578 14.986 1.00 33.23 178 A 1 ATOM 1315 C CD . GLU A 0 178 . -7.795 39.041 13.909 1.00 33.23 178 A 1 ATOM 1316 O OE1 . GLU A 0 178 . -8.025 38.261 12.955 1.00 33.23 178 A 1 ATOM 1317 O OE2 . GLU A 0 178 . -8.344 40.158 14.043 1.00 33.23 178 A 1 ATOM 1318 N N . GLU A 0 179 . -2.533 40.464 15.878 1.00 38.62 179 A 1 ATOM 1319 C CA . GLU A 0 179 . -1.848 41.663 15.367 1.00 38.62 179 A 1 ATOM 1320 C C . GLU A 0 179 . -0.880 41.275 14.240 1.00 38.62 179 A 1 ATOM 1321 C CB . GLU A 0 179 . -1.116 42.469 16.464 1.00 38.62 179 A 1 ATOM 1322 O O . GLU A 0 179 . -0.345 40.164 14.198 1.00 38.62 179 A 1 ATOM 1323 C CG . GLU A 0 179 . -1.943 43.651 17.020 1.00 38.62 179 A 1 ATOM 1324 C CD . GLU A 0 179 . -1.220 44.999 16.872 1.00 38.62 179 A 1 ATOM 1325 O OE1 . GLU A 0 179 . -1.703 45.839 16.077 1.00 38.62 179 A 1 ATOM 1326 O OE2 . GLU A 0 179 . -0.166 45.175 17.527 1.00 38.62 179 A 1 ATOM 1327 N N . ALA A 0 180 . -0.663 42.195 13.299 1.00 32.79 180 A 1 ATOM 1328 C CA . ALA A 0 180 . 0.182 41.982 12.129 1.00 32.79 180 A 1 ATOM 1329 C C . ALA A 0 180 . 1.435 42.861 12.199 1.00 32.79 180 A 1 ATOM 1330 C CB . ALA A 0 180 . -0.648 42.266 10.870 1.00 32.79 180 A 1 ATOM 1331 O O . ALA A 0 180 . 1.324 44.079 12.317 1.00 32.79 180 A 1 ATOM 1332 N N . CYS A 0 181 . 2.629 42.275 12.036 1.00 33.29 181 A 1 ATOM 1333 C CA . CYS A 0 181 . 3.854 43.061 11.887 1.00 33.29 181 A 1 ATOM 1334 C C . CYS A 0 181 . 4.810 42.530 10.801 1.00 33.29 181 A 1 ATOM 1335 C CB . CYS A 0 181 . 4.534 43.260 13.243 1.00 33.29 181 A 1 ATOM 1336 O O . CYS A 0 181 . 5.223 41.375 10.772 1.00 33.29 181 A 1 ATOM 1337 S SG . CYS A 0 181 . 5.613 44.719 13.130 1.00 33.29 181 A 1 ATOM 1338 N N . GLU A 0 182 . 5.108 43.458 9.901 1.00 31.46 182 A 1 ATOM 1339 C CA . GLU A 0 182 . 6.075 43.544 8.808 1.00 31.46 182 A 1 ATOM 1340 C C . GLU A 0 182 . 7.181 42.479 8.609 1.00 31.46 182 A 1 ATOM 1341 C CB . GLU A 0 182 . 6.734 44.926 8.924 1.00 31.46 182 A 1 ATOM 1342 O O . GLU A 0 182 . 8.110 42.309 9.396 1.00 31.46 182 A 1 ATOM 1343 C CG . GLU A 0 182 . 5.689 46.055 8.958 1.00 31.46 182 A 1 ATOM 1344 C CD . GLU A 0 182 . 6.352 47.404 8.695 1.00 31.46 182 A 1 ATOM 1345 O OE1 . GLU A 0 182 . 6.294 47.834 7.519 1.00 31.46 182 A 1 ATOM 1346 O OE2 . GLU A 0 182 . 6.946 47.959 9.643 1.00 31.46 182 A 1 ATOM 1347 N N . LYS A 0 183 . 7.159 41.915 7.391 1.00 33.35 183 A 1 ATOM 1348 C CA . LYS A 0 183 . 8.294 41.704 6.464 1.00 33.35 183 A 1 ATOM 1349 C C . LYS A 0 183 . 9.726 41.735 7.035 1.00 33.35 183 A 1 ATOM 1350 C CB . LYS A 0 183 . 8.242 42.793 5.375 1.00 33.35 183 A 1 ATOM 1351 O O . LYS A 0 183 . 10.299 42.800 7.272 1.00 33.35 183 A 1 ATOM 1352 C CG . LYS A 0 183 . 7.080 42.654 4.388 1.00 33.35 183 A 1 ATOM 1353 C CD . LYS A 0 183 . 7.126 43.835 3.412 1.00 33.35 183 A 1 ATOM 1354 C CE . LYS A 0 183 . 6.061 43.675 2.327 1.00 33.35 183 A 1 ATOM 1355 N NZ . LYS A 0 183 . 6.000 44.882 1.469 1.00 33.35 183 A 1 ATOM 1356 N N . LYS A 0 184 . 10.407 40.587 6.941 1.00 35.80 184 A 1 ATOM 1357 C CA . LYS A 0 184 . 11.859 40.545 6.693 1.00 35.80 184 A 1 ATOM 1358 C C . LYS A 0 184 . 12.262 39.261 5.968 1.00 35.80 184 A 1 ATOM 1359 C CB . LYS A 0 184 . 12.619 40.744 8.023 1.00 35.80 184 A 1 ATOM 1360 O O . LYS A 0 184 . 12.323 38.203 6.583 1.00 35.80 184 A 1 ATOM 1361 C CG . LYS A 0 184 . 13.654 41.868 7.889 1.00 35.80 184 A 1 ATOM 1362 C CD . LYS A 0 184 . 14.198 42.255 9.267 1.00 35.80 184 A 1 ATOM 1363 C CE . LYS A 0 184 . 15.088 43.493 9.148 1.00 35.80 184 A 1 ATOM 1364 N NZ . LYS A 0 184 . 15.377 44.061 10.486 1.00 35.80 184 A 1 ATOM 1365 N N . ASP A 0 185 . 12.536 39.356 4.669 1.00 34.89 185 A 1 ATOM 1366 C CA . ASP A 0 185 . 12.995 38.225 3.854 1.00 34.89 185 A 1 ATOM 1367 C C . ASP A 0 185 . 14.449 37.828 4.186 1.00 34.89 185 A 1 ATOM 1368 C CB . ASP A 0 185 . 12.906 38.586 2.362 1.00 34.89 185 A 1 ATOM 1369 O O . ASP A 0 185 . 15.363 38.635 3.982 1.00 34.89 185 A 1 ATOM 1370 C CG . ASP A 0 185 . 11.462 38.717 1.886 1.00 34.89 185 A 1 ATOM 1371 O OD1 . ASP A 0 185 . 10.855 37.658 1.620 1.00 34.89 185 A 1 ATOM 1372 O OD2 . ASP A 0 185 . 10.983 39.872 1.816 1.00 34.89 185 A 1 ATOM 1373 N N . PRO A 0 186 . 14.721 36.583 4.620 1.00 38.98 186 A 1 ATOM 1374 C CA . PRO A 0 186 . 16.052 36.003 4.530 1.00 38.98 186 A 1 ATOM 1375 C C . PRO A 0 186 . 16.269 35.477 3.102 1.00 38.98 186 A 1 ATOM 1376 C CB . PRO A 0 186 . 16.072 34.901 5.589 1.00 38.98 186 A 1 ATOM 1377 O O . PRO A 0 186 . 15.523 34.622 2.617 1.00 38.98 186 A 1 ATOM 1378 C CG . PRO A 0 186 . 14.626 34.399 5.605 1.00 38.98 186 A 1 ATOM 1379 C CD . PRO A 0 186 . 13.792 35.618 5.198 1.00 38.98 186 A 1 ATOM 1380 N N . ALA A 0 187 . 17.301 35.980 2.420 1.00 33.09 187 A 1 ATOM 1381 C CA . ALA A 0 187 . 17.599 35.651 1.024 1.00 33.09 187 A 1 ATOM 1382 C C . ALA A 0 187 . 17.860 34.144 0.821 1.00 33.09 187 A 1 ATOM 1383 C CB . ALA A 0 187 . 18.777 36.518 0.561 1.00 33.09 187 A 1 ATOM 1384 O O . ALA A 0 187 . 18.977 33.650 0.979 1.00 33.09 187 A 1 ATOM 1385 N N . THR A 0 188 . 16.811 33.408 0.454 1.00 40.51 188 A 1 ATOM 1386 C CA . THR A 0 188 . 16.866 31.957 0.258 1.00 40.51 188 A 1 ATOM 1387 C C . THR A 0 188 . 17.445 31.650 -1.119 1.00 40.51 188 A 1 ATOM 1388 C CB . THR A 0 188 . 15.481 31.328 0.454 1.00 40.51 188 A 1 ATOM 1389 O O . THR A 0 188 . 16.894 32.054 -2.144 1.00 40.51 188 A 1 ATOM 1390 C CG2 . THR A 0 188 . 15.507 29.805 0.315 1.00 40.51 188 A 1 ATOM 1391 O OG1 . THR A 0 188 . 15.031 31.600 1.762 1.00 40.51 188 A 1 ATOM 1392 N N . GLN A 0 189 . 18.570 30.934 -1.149 1.00 41.62 189 A 1 ATOM 1393 C CA . GLN A 0 189 . 19.257 30.554 -2.383 1.00 41.62 189 A 1 ATOM 1394 C C . GLN A 0 189 . 18.345 29.668 -3.247 1.00 41.62 189 A 1 ATOM 1395 C CB . GLN A 0 189 . 20.570 29.831 -2.035 1.00 41.62 189 A 1 ATOM 1396 O O . GLN A 0 189 . 18.038 28.534 -2.881 1.00 41.62 189 A 1 ATOM 1397 C CG . GLN A 0 189 . 21.601 30.754 -1.360 1.00 41.62 189 A 1 ATOM 1398 C CD . GLN A 0 189 . 22.865 30.018 -0.916 1.00 41.62 189 A 1 ATOM 1399 N NE2 . GLN A 0 189 . 23.917 30.725 -0.569 1.00 41.62 189 A 1 ATOM 1400 O OE1 . GLN A 0 189 . 22.940 28.804 -0.859 1.00 41.62 189 A 1 ATOM 1401 N N . GLN A 0 190 . 17.904 30.179 -4.401 1.00 49.03 190 A 1 ATOM 1402 C CA . GLN A 0 190 . 17.034 29.431 -5.311 1.00 49.03 190 A 1 ATOM 1403 C C . GLN A 0 190 . 17.812 28.299 -5.996 1.00 49.03 190 A 1 ATOM 1404 C CB . GLN A 0 190 . 16.373 30.362 -6.341 1.00 49.03 190 A 1 ATOM 1405 O O . GLN A 0 190 . 18.507 28.511 -6.990 1.00 49.03 190 A 1 ATOM 1406 C CG . GLN A 0 190 . 15.336 31.306 -5.711 1.00 49.03 190 A 1 ATOM 1407 C CD . GLN A 0 190 . 14.530 32.092 -6.747 1.00 49.03 190 A 1 ATOM 1408 N NE2 . GLN A 0 190 . 13.641 32.958 -6.316 1.00 49.03 190 A 1 ATOM 1409 O OE1 . GLN A 0 190 . 14.664 31.945 -7.952 1.00 49.03 190 A 1 ATOM 1410 N N . ALA A 0 191 . 17.679 27.082 -5.468 1.00 48.54 191 A 1 ATOM 1411 C CA . ALA A 0 191 . 18.215 25.880 -6.094 1.00 48.54 191 A 1 ATOM 1412 C C . ALA A 0 191 . 17.570 25.657 -7.476 1.00 48.54 191 A 1 ATOM 1413 C CB . ALA A 0 191 . 18.001 24.691 -5.151 1.00 48.54 191 A 1 ATOM 1414 O O . ALA A 0 191 . 16.347 25.588 -7.610 1.00 48.54 191 A 1 ATOM 1415 N N . PHE A 0 192 . 18.396 25.540 -8.517 1.00 57.86 192 A 1 ATOM 1416 C CA . PHE A 0 192 . 17.926 25.366 -9.891 1.00 57.86 192 A 1 ATOM 1417 C C . PHE A 0 192 . 17.373 23.949 -10.112 1.00 57.86 192 A 1 ATOM 1418 C CB . PHE A 0 192 . 19.070 25.708 -10.859 1.00 57.86 192 A 1 ATOM 1419 O O . PHE A 0 192 . 18.132 22.992 -10.267 1.00 57.86 192 A 1 ATOM 1420 C CG . PHE A 0 192 . 18.714 25.583 -12.332 1.00 57.86 192 A 1 ATOM 1421 C CD1 . PHE A 0 192 . 18.910 24.362 -13.007 1.00 57.86 192 A 1 ATOM 1422 C CD2 . PHE A 0 192 . 18.216 26.694 -13.039 1.00 57.86 192 A 1 ATOM 1423 C CE1 . PHE A 0 192 . 18.605 24.248 -14.374 1.00 57.86 192 A 1 ATOM 1424 C CE2 . PHE A 0 192 . 17.926 26.585 -14.412 1.00 57.86 192 A 1 ATOM 1425 C CZ . PHE A 0 192 . 18.116 25.361 -15.079 1.00 57.86 192 A 1 ATOM 1426 N N . VAL A 0 193 . 16.046 23.816 -10.174 1.00 72.61 193 A 1 ATOM 1427 C CA . VAL A 0 193 . 15.366 22.563 -10.538 1.00 72.61 193 A 1 ATOM 1428 C C . VAL A 0 193 . 14.958 22.608 -12.012 1.00 72.61 193 A 1 ATOM 1429 C CB . VAL A 0 193 . 14.176 22.268 -9.605 1.00 72.61 193 A 1 ATOM 1430 O O . VAL A 0 193 . 14.107 23.399 -12.425 1.00 72.61 193 A 1 ATOM 1431 C CG1 . VAL A 0 193 . 13.491 20.947 -9.985 1.00 72.61 193 A 1 ATOM 1432 C CG2 . VAL A 0 193 . 14.635 22.152 -8.145 1.00 72.61 193 A 1 ATOM 1433 N N . PHE A 0 194 . 15.571 21.749 -12.828 1.00 55.48 194 A 1 ATOM 1434 C CA . PHE A 0 194 . 15.290 21.664 -14.262 1.00 55.48 194 A 1 ATOM 1435 C C . PHE A 0 194 . 13.836 21.223 -14.516 1.00 55.48 194 A 1 ATOM 1436 C CB . PHE A 0 194 . 16.306 20.719 -14.919 1.00 55.48 194 A 1 ATOM 1437 O O . PHE A 0 194 . 13.436 20.125 -14.136 1.00 55.48 194 A 1 ATOM 1438 C CG . PHE A 0 194 . 16.154 20.595 -16.425 1.00 55.48 194 A 1 ATOM 1439 C CD1 . PHE A 0 194 . 15.373 19.559 -16.972 1.00 55.48 194 A 1 ATOM 1440 C CD2 . PHE A 0 194 . 16.790 21.516 -17.280 1.00 55.48 194 A 1 ATOM 1441 C CE1 . PHE A 0 194 . 15.234 19.441 -18.366 1.00 55.48 194 A 1 ATOM 1442 C CE2 . PHE A 0 194 . 16.650 21.397 -18.675 1.00 55.48 194 A 1 ATOM 1443 C CZ . PHE A 0 194 . 15.873 20.358 -19.218 1.00 55.48 194 A 1 ATOM 1444 N N . GLY A 0 195 . 13.050 22.084 -15.171 1.00 68.41 195 A 1 ATOM 1445 C CA . GLY A 0 195 . 11.629 21.858 -15.475 1.00 68.41 195 A 1 ATOM 1446 C C . GLY A 0 195 . 10.635 22.554 -14.533 1.00 68.41 195 A 1 ATOM 1447 O O . GLY A 0 195 . 9.452 22.636 -14.865 1.00 68.41 195 A 1 ATOM 1448 N N . GLN A 0 196 . 11.090 23.114 -13.406 1.00 74.70 196 A 1 ATOM 1449 C CA . GLN A 0 196 . 10.253 23.947 -12.536 1.00 74.70 196 A 1 ATOM 1450 C C . GLN A 0 196 . 9.855 25.255 -13.256 1.00 74.70 196 A 1 ATOM 1451 C CB . GLN A 0 196 . 11.007 24.222 -11.221 1.00 74.70 196 A 1 ATOM 1452 O O . GLN A 0 196 . 10.618 25.785 -14.068 1.00 74.70 196 A 1 ATOM 1453 C CG . GLN A 0 196 . 10.104 24.532 -10.010 1.00 74.70 196 A 1 ATOM 1454 C CD . GLN A 0 196 . 9.650 23.292 -9.240 1.00 74.70 196 A 1 ATOM 1455 N NE2 . GLN A 0 196 . 8.393 23.198 -8.867 1.00 74.70 196 A 1 ATOM 1456 O OE1 . GLN A 0 196 . 10.413 22.390 -8.945 1.00 74.70 196 A 1 ATOM 1457 N N . ASN A 0 197 . 8.667 25.787 -12.945 1.00 63.97 197 A 1 ATOM 1458 C CA . ASN A 0 197 . 8.167 27.093 -13.407 1.00 63.97 197 A 1 ATOM 1459 C C . ASN A 0 197 . 8.157 27.271 -14.942 1.00 63.97 197 A 1 ATOM 1460 C CB . ASN A 0 197 . 8.869 28.217 -12.621 1.00 63.97 197 A 1 ATOM 1461 O O . ASN A 0 197 . 8.329 28.368 -15.472 1.00 63.97 197 A 1 ATOM 1462 C CG . ASN A 0 197 . 8.670 28.112 -11.115 1.00 63.97 197 A 1 ATOM 1463 N ND2 . ASN A 0 197 . 9.314 28.964 -10.355 1.00 63.97 197 A 1 ATOM 1464 O OD1 . ASN A 0 197 . 7.997 27.238 -10.587 1.00 63.97 197 A 1 ATOM 1465 N N . LEU A 0 198 . 7.958 26.177 -15.690 1.00 67.88 198 A 1 ATOM 1466 C CA . LEU A 0 198 . 7.945 26.205 -17.158 1.00 67.88 198 A 1 ATOM 1467 C C . LEU A 0 198 . 6.814 27.089 -17.717 1.00 67.88 198 A 1 ATOM 1468 C CB . LEU A 0 198 . 7.843 24.756 -17.674 1.00 67.88 198 A 1 ATOM 1469 O O . LEU A 0 198 . 6.985 27.709 -18.761 1.00 67.88 198 A 1 ATOM 1470 C CG . LEU A 0 198 . 8.192 24.593 -19.168 1.00 67.88 198 A 1 ATOM 1471 C CD1 . LEU A 0 198 . 9.690 24.783 -19.423 1.00 67.88 198 A 1 ATOM 1472 C CD2 . LEU A 0 198 . 7.811 23.189 -19.637 1.00 67.88 198 A 1 ATOM 1473 N N . ARG A 0 199 . 5.683 27.181 -17.004 1.00 70.06 199 A 1 ATOM 1474 C CA . ARG A 0 199 . 4.528 28.020 -17.374 1.00 70.06 199 A 1 ATOM 1475 C C . ARG A 0 199 . 4.880 29.507 -17.298 1.00 70.06 199 A 1 ATOM 1476 C CB . ARG A 0 199 . 3.328 27.708 -16.462 1.00 70.06 199 A 1 ATOM 1477 O O . ARG A 0 199 . 4.606 30.249 -18.229 1.00 70.06 199 A 1 ATOM 1478 C CG . ARG A 0 199 . 2.913 26.227 -16.488 1.00 70.06 199 A 1 ATOM 1479 C CD . ARG A 0 199 . 1.740 25.980 -15.534 1.00 70.06 199 A 1 ATOM 1480 N NE . ARG A 0 199 . 1.511 24.536 -15.317 1.00 70.06 199 A 1 ATOM 1481 N NH1 . ARG A 0 199 . 0.173 24.729 -13.459 1.00 70.06 199 A 1 ATOM 1482 N NH2 . ARG A 0 199 . 0.757 22.704 -14.184 1.00 70.06 199 A 1 ATOM 1483 C CZ . ARG A 0 199 . 0.816 23.999 -14.327 1.00 70.06 199 A 1 ATOM 1484 N N . ASP A 0 200 . 5.572 29.901 -16.235 1.00 65.60 200 A 1 ATOM 1485 C CA . ASP A 0 200 . 5.941 31.290 -15.937 1.00 65.60 200 A 1 ATOM 1486 C C . ASP A 0 200 . 7.078 31.797 -16.844 1.00 65.60 200 A 1 ATOM 1487 C CB . ASP A 0 200 . 6.326 31.377 -14.447 1.00 65.60 200 A 1 ATOM 1488 O O . ASP A 0 200 . 7.294 32.999 -16.990 1.00 65.60 200 A 1 ATOM 1489 C CG . ASP A 0 200 . 5.433 30.472 -13.590 1.00 65.60 200 A 1 ATOM 1490 O OD1 . ASP A 0 200 . 4.248 30.812 -13.411 1.00 65.60 200 A 1 ATOM 1491 O OD2 . ASP A 0 200 . 5.901 29.352 -13.276 1.00 65.60 200 A 1 ATOM 1492 N N . ARG A 0 201 . 7.810 30.868 -17.476 1.00 63.69 201 A 1 ATOM 1493 C CA . ARG A 0 201 . 8.915 31.147 -18.409 1.00 63.69 201 A 1 ATOM 1494 C C . ARG A 0 201 . 8.500 31.102 -19.883 1.00 63.69 201 A 1 ATOM 1495 C CB . ARG A 0 201 . 10.090 30.205 -18.103 1.00 63.69 201 A 1 ATOM 1496 O O . ARG A 0 201 . 9.242 31.611 -20.720 1.00 63.69 201 A 1 ATOM 1497 C CG . ARG A 0 201 . 10.634 30.434 -16.681 1.00 63.69 201 A 1 ATOM 1498 C CD . ARG A 0 201 . 11.769 29.468 -16.325 1.00 63.69 201 A 1 ATOM 1499 N NE . ARG A 0 201 . 13.082 29.988 -16.755 1.00 63.69 201 A 1 ATOM 1500 N NH1 . ARG A 0 201 . 14.362 28.309 -15.863 1.00 63.69 201 A 1 ATOM 1501 N NH2 . ARG A 0 201 . 15.355 30.115 -16.735 1.00 63.69 201 A 1 ATOM 1502 C CZ . ARG A 0 201 . 14.258 29.467 -16.454 1.00 63.69 201 A 1 ATOM 1503 N N . VAL A 0 202 . 7.335 30.540 -20.217 1.00 59.90 202 A 1 ATOM 1504 C CA . VAL A 0 202 . 6.765 30.564 -21.578 1.00 59.90 202 A 1 ATOM 1505 C C . VAL A 0 202 . 5.796 31.742 -21.687 1.00 59.90 202 A 1 ATOM 1506 C CB . VAL A 0 202 . 6.151 29.202 -21.976 1.00 59.90 202 A 1 ATOM 1507 O O . VAL A 0 202 . 4.578 31.595 -21.609 1.00 59.90 202 A 1 ATOM 1508 C CG1 . VAL A 0 202 . 5.501 29.219 -23.371 1.00 59.90 202 A 1 ATOM 1509 C CG2 . VAL A 0 202 . 7.252 28.131 -22.050 1.00 59.90 202 A 1 ATOM 1510 N N . LYS A 0 203 . 6.355 32.943 -21.875 1.00 54.12 203 A 1 ATOM 1511 C CA . LYS A 0 203 . 5.571 34.152 -22.152 1.00 54.12 203 A 1 ATOM 1512 C C . LYS A 0 203 . 5.098 34.127 -23.610 1.00 54.12 203 A 1 ATOM 1513 C CB . LYS A 0 203 . 6.379 35.406 -21.766 1.00 54.12 203 A 1 ATOM 1514 O O . LYS A 0 203 . 5.798 34.595 -24.504 1.00 54.12 203 A 1 ATOM 1515 C CG . LYS A 0 203 . 5.451 36.622 -21.613 1.00 54.12 203 A 1 ATOM 1516 C CD . LYS A 0 203 . 6.211 37.883 -21.177 1.00 54.12 203 A 1 ATOM 1517 C CE . LYS A 0 203 . 5.200 38.998 -20.878 1.00 54.12 203 A 1 ATOM 1518 N NZ . LYS A 0 203 . 5.856 40.289 -20.556 1.00 54.12 203 A 1 ATOM 1519 N N . LEU A 0 204 . 3.941 33.513 -23.845 1.00 44.52 204 A 1 ATOM 1520 C CA . LEU A 0 204 . 3.350 33.368 -25.174 1.00 44.52 204 A 1 ATOM 1521 C C . LEU A 0 204 . 2.835 34.731 -25.676 1.00 44.52 204 A 1 ATOM 1522 C CB . LEU A 0 204 . 2.232 32.304 -25.108 1.00 44.52 204 A 1 ATOM 1523 O O . LEU A 0 204 . 1.867 35.261 -25.140 1.00 44.52 204 A 1 ATOM 1524 C CG . LEU A 0 204 . 1.899 31.697 -26.484 1.00 44.52 204 A 1 ATOM 1525 C CD1 . LEU A 0 204 . 2.903 30.599 -26.849 1.00 44.52 204 A 1 ATOM 1526 C CD2 . LEU A 0 204 . 0.504 31.073 -26.480 1.00 44.52 204 A 1 ATOM 1527 N N . ILE A 0 205 . 3.487 35.300 -26.692 1.00 42.19 205 A 1 ATOM 1528 C CA . ILE A 0 205 . 3.033 36.523 -27.373 1.00 42.19 205 A 1 ATOM 1529 C C . ILE A 0 205 . 1.976 36.098 -28.396 1.00 42.19 205 A 1 ATOM 1530 C CB . ILE A 0 205 . 4.222 37.255 -28.043 1.00 42.19 205 A 1 ATOM 1531 O O . ILE A 0 205 . 2.323 35.439 -29.374 1.00 42.19 205 A 1 ATOM 1532 C CG1 . ILE A 0 205 . 5.317 37.617 -27.010 1.00 42.19 205 A 1 ATOM 1533 C CG2 . ILE A 0 205 . 3.722 38.520 -28.765 1.00 42.19 205 A 1 ATOM 1534 C CD1 . ILE A 0 205 . 6.613 38.153 -27.636 1.00 42.19 205 A 1 ATOM 1535 N N . ASN A 0 206 . 0.696 36.391 -28.143 1.00 36.58 206 A 1 ATOM 1536 C CA . ASN A 0 206 . -0.399 35.850 -28.955 1.00 36.58 206 A 1 ATOM 1537 C C . ASN A 0 206 . -1.677 36.721 -28.929 1.00 36.58 206 A 1 ATOM 1538 C CB . ASN A 0 206 . -0.627 34.381 -28.537 1.00 36.58 206 A 1 ATOM 1539 O O . ASN A 0 206 . -2.765 36.235 -28.617 1.00 36.58 206 A 1 ATOM 1540 C CG . ASN A 0 206 . -1.253 33.574 -29.655 1.00 36.58 206 A 1 ATOM 1541 N ND2 . ASN A 0 206 . -2.551 33.640 -29.805 1.00 36.58 206 A 1 ATOM 1542 O OD1 . ASN A 0 206 . -0.587 32.887 -30.409 1.00 36.58 206 A 1 ATOM 1543 N N . GLU A 0 207 . -1.529 37.996 -29.284 1.00 42.53 207 A 1 ATOM 1544 C CA . GLU A 0 207 . -2.605 38.973 -29.531 1.00 42.53 207 A 1 ATOM 1545 C C . GLU A 0 207 . -2.470 39.396 -31.009 1.00 42.53 207 A 1 ATOM 1546 C CB . GLU A 0 207 . -2.457 40.136 -28.526 1.00 42.53 207 A 1 ATOM 1547 O O . GLU A 0 207 . -1.397 39.815 -31.434 1.00 42.53 207 A 1 ATOM 1548 C CG . GLU A 0 207 . -2.845 39.665 -27.110 1.00 42.53 207 A 1 ATOM 1549 C CD . GLU A 0 207 . -2.645 40.725 -26.015 1.00 42.53 207 A 1 ATOM 1550 O OE1 . GLU A 0 207 . -3.541 40.834 -25.147 1.00 42.53 207 A 1 ATOM 1551 O OE2 . GLU A 0 207 . -1.552 41.336 -25.982 1.00 42.53 207 A 1 ATOM 1552 N N . SER A 0 208 . -3.353 38.954 -31.911 1.00 42.58 208 A 1 ATOM 1553 C CA . SER A 0 208 . -4.711 39.464 -32.195 1.00 42.58 208 A 1 ATOM 1554 C C . SER A 0 208 . -4.699 40.815 -32.920 1.00 42.58 208 A 1 ATOM 1555 C CB . SER A 0 208 . -5.685 39.443 -31.011 1.00 42.58 208 A 1 ATOM 1556 O O . SER A 0 208 . -4.328 41.833 -32.347 1.00 42.58 208 A 1 ATOM 1557 O OG . SER A 0 208 . -5.333 40.377 -30.021 1.00 42.58 208 A 1 ATOM 1558 N N . VAL A 0 209 . -5.112 40.787 -34.190 1.00 36.41 209 A 1 ATOM 1559 C CA . VAL A 0 209 . -5.217 41.941 -35.098 1.00 36.41 209 A 1 ATOM 1560 C C . VAL A 0 209 . -6.382 42.842 -34.693 1.00 36.41 209 A 1 ATOM 1561 C CB . VAL A 0 209 . -5.471 41.433 -36.541 1.00 36.41 209 A 1 ATOM 1562 O O . VAL A 0 209 . -7.471 42.317 -34.501 1.00 36.41 209 A 1 ATOM 1563 C CG1 . VAL A 0 209 . -5.682 42.556 -37.565 1.00 36.41 209 A 1 ATOM 1564 C CG2 . VAL A 0 209 . -4.309 40.563 -37.046 1.00 36.41 209 A 1 ATOM 1565 N N . ASP A 0 210 . -6.156 44.159 -34.645 1.00 42.08 210 A 1 ATOM 1566 C CA . ASP A 0 210 . -7.075 45.198 -35.146 1.00 42.08 210 A 1 ATOM 1567 C C . ASP A 0 210 . -6.352 46.566 -35.232 1.00 42.08 210 A 1 ATOM 1568 C CB . ASP A 0 210 . -8.392 45.267 -34.337 1.00 42.08 210 A 1 ATOM 1569 O O . ASP A 0 210 . -5.237 46.724 -34.728 1.00 42.08 210 A 1 ATOM 1570 C CG . ASP A 0 210 . -9.545 44.475 -34.990 1.00 42.08 210 A 1 ATOM 1571 O OD1 . ASP A 0 210 . -9.572 44.391 -36.242 1.00 42.08 210 A 1 ATOM 1572 O OD2 . ASP A 0 210 . -10.439 44.015 -34.242 1.00 42.08 210 A 1 ATOM 1573 N N . GLU A 0 211 . -6.938 47.528 -35.952 1.00 38.55 211 A 1 ATOM 1574 C CA . GLU A 0 211 . -6.315 48.805 -36.356 1.00 38.55 211 A 1 ATOM 1575 C C . GLU A 0 211 . -6.542 49.962 -35.357 1.00 38.55 211 A 1 ATOM 1576 C CB . GLU A 0 211 . -6.895 49.260 -37.715 1.00 38.55 211 A 1 ATOM 1577 O O . GLU A 0 211 . -7.660 50.127 -34.872 1.00 38.55 211 A 1 ATOM 1578 C CG . GLU A 0 211 . -6.802 48.245 -38.867 1.00 38.55 211 A 1 ATOM 1579 C CD . GLU A 0 211 . -7.447 48.772 -40.165 1.00 38.55 211 A 1 ATOM 1580 O OE1 . GLU A 0 211 . -6.813 48.613 -41.235 1.00 38.55 211 A 1 ATOM 1581 O OE2 . GLU A 0 211 . -8.579 49.307 -40.101 1.00 38.55 211 A 1 ATOM 1582 N N . ALA A 0 212 . -5.532 50.827 -35.144 1.00 40.63 212 A 1 ATOM 1583 C CA . ALA A 0 212 . -5.673 52.292 -34.972 1.00 40.63 212 A 1 ATOM 1584 C C . ALA A 0 212 . -4.310 53.003 -34.780 1.00 40.63 212 A 1 ATOM 1585 C CB . ALA A 0 212 . -6.566 52.653 -33.774 1.00 40.63 212 A 1 ATOM 1586 O O . ALA A 0 212 . -3.399 52.464 -34.153 1.00 40.63 212 A 1 ATOM 1587 N N . ASP A 0 213 . -4.195 54.248 -35.256 1.00 36.50 213 A 1 ATOM 1588 C CA . ASP A 0 213 . -3.052 55.138 -35.002 1.00 36.50 213 A 1 ATOM 1589 C C . ASP A 0 213 . -2.995 55.650 -33.549 1.00 36.50 213 A 1 ATOM 1590 C CB . ASP A 0 213 . -3.152 56.391 -35.892 1.00 36.50 213 A 1 ATOM 1591 O O . ASP A 0 213 . -4.002 56.131 -33.027 1.00 36.50 213 A 1 ATOM 1592 C CG . ASP A 0 213 . -3.090 56.102 -37.388 1.00 36.50 213 A 1 ATOM 1593 O OD1 . ASP A 0 213 . -1.983 55.761 -37.855 1.00 36.50 213 A 1 ATOM 1594 O OD2 . ASP A 0 213 . -4.145 56.261 -38.043 1.00 36.50 213 A 1 ATOM 1595 N N . MET A 0 214 . -1.791 55.737 -32.963 1.00 50.47 214 A 1 ATOM 1596 C CA . MET A 0 214 . -1.227 57.056 -32.615 1.00 50.47 214 A 1 ATOM 1597 C C . MET A 0 214 . 0.280 57.025 -32.309 1.00 50.47 214 A 1 ATOM 1598 C CB . MET A 0 214 . -1.957 57.767 -31.452 1.00 50.47 214 A 1 ATOM 1599 O O . MET A 0 214 . 0.810 56.070 -31.745 1.00 50.47 214 A 1 ATOM 1600 C CG . MET A 0 214 . -2.277 59.200 -31.901 1.00 50.47 214 A 1 ATOM 1601 S SD . MET A 0 214 . -3.007 60.297 -30.659 1.00 50.47 214 A 1 ATOM 1602 C CE . MET A 0 214 . -2.880 61.846 -31.591 1.00 50.47 214 A 1 ATOM 1603 N N . GLU A 0 215 . 0.969 58.119 -32.638 1.00 37.21 215 A 1 ATOM 1604 C CA . GLU A 0 215 . 2.393 58.326 -32.362 1.00 37.21 215 A 1 ATOM 1605 C C . GLU A 0 215 . 2.646 58.772 -30.909 1.00 37.21 215 A 1 ATOM 1606 C CB . GLU A 0 215 . 2.947 59.432 -33.283 1.00 37.21 215 A 1 ATOM 1607 O O . GLU A 0 215 . 2.050 59.748 -30.449 1.00 37.21 215 A 1 ATOM 1608 C CG . GLU A 0 215 . 2.727 59.231 -34.790 1.00 37.21 215 A 1 ATOM 1609 C CD . GLU A 0 215 . 3.194 60.476 -35.563 1.00 37.21 215 A 1 ATOM 1610 O OE1 . GLU A 0 215 . 4.180 60.358 -36.325 1.00 37.21 215 A 1 ATOM 1611 O OE2 . GLU A 0 215 . 2.582 61.550 -35.359 1.00 37.21 215 A 1 ATOM 1612 N N . ASN A 0 216 . 3.622 58.170 -30.218 1.00 36.65 216 A 1 ATOM 1613 C CA . ASN A 0 216 . 4.460 58.915 -29.268 1.00 36.65 216 A 1 ATOM 1614 C C . ASN A 0 216 . 5.820 58.232 -29.032 1.00 36.65 216 A 1 ATOM 1615 C CB . ASN A 0 216 . 3.726 59.187 -27.939 1.00 36.65 216 A 1 ATOM 1616 O O . ASN A 0 216 . 5.938 57.011 -29.120 1.00 36.65 216 A 1 ATOM 1617 C CG . ASN A 0 216 . 4.114 60.538 -27.358 1.00 36.65 216 A 1 ATOM 1618 N ND2 . ASN A 0 216 . 3.250 61.145 -26.581 1.00 36.65 216 A 1 ATOM 1619 O OD1 . ASN A 0 216 . 5.186 61.077 -27.591 1.00 36.65 216 A 1 ATOM 1620 N N . ALA A 0 217 . 6.851 59.018 -28.721 1.00 35.33 217 A 1 ATOM 1621 C CA . ALA A 0 217 . 8.225 58.547 -28.552 1.00 35.33 217 A 1 ATOM 1622 C C . ALA A 0 217 . 8.619 58.411 -27.070 1.00 35.33 217 A 1 ATOM 1623 C CB . ALA A 0 217 . 9.162 59.497 -29.309 1.00 35.33 217 A 1 ATOM 1624 O O . ALA A 0 217 . 8.290 59.267 -26.250 1.00 35.33 217 A 1 ATOM 1625 N N . GLY A 0 218 . 9.388 57.370 -26.728 1.00 33.72 218 A 1 ATOM 1626 C CA . GLY A 0 218 . 9.845 57.152 -25.352 1.00 33.72 218 A 1 ATOM 1627 C C . GLY A 0 218 . 10.865 56.024 -25.186 1.00 33.72 218 A 1 ATOM 1628 O O . GLY A 0 218 . 10.506 54.913 -24.812 1.00 33.72 218 A 1 ATOM 1629 N N . HIS A 0 219 . 12.151 56.319 -25.401 1.00 36.25 219 A 1 ATOM 1630 C CA . HIS A 0 219 . 13.241 55.507 -24.840 1.00 36.25 219 A 1 ATOM 1631 C C . HIS A 0 219 . 13.322 55.726 -23.317 1.00 36.25 219 A 1 ATOM 1632 C CB . HIS A 0 219 . 14.575 55.862 -25.524 1.00 36.25 219 A 1 ATOM 1633 O O . HIS A 0 219 . 13.115 56.850 -22.854 1.00 36.25 219 A 1 ATOM 1634 C CG . HIS A 0 219 . 14.935 54.963 -26.677 1.00 36.25 219 A 1 ATOM 1635 C CD2 . HIS A 0 219 . 15.023 55.317 -27.997 1.00 36.25 219 A 1 ATOM 1636 N ND1 . HIS A 0 219 . 15.324 53.644 -26.584 1.00 36.25 219 A 1 ATOM 1637 C CE1 . HIS A 0 219 . 15.634 53.216 -27.820 1.00 36.25 219 A 1 ATOM 1638 N NE2 . HIS A 0 219 . 15.473 54.204 -28.712 1.00 36.25 219 A 1 ATOM 1639 N N . PRO A 0 220 . 13.677 54.687 -22.539 1.00 39.65 220 A 1 ATOM 1640 C CA . PRO A 0 220 . 15.068 54.640 -22.073 1.00 39.65 220 A 1 ATOM 1641 C C . PRO A 0 220 . 15.706 53.233 -22.023 1.00 39.65 220 A 1 ATOM 1642 C CB . PRO A 0 220 . 15.015 55.267 -20.676 1.00 39.65 220 A 1 ATOM 1643 O O . PRO A 0 220 . 15.047 52.216 -22.205 1.00 39.65 220 A 1 ATOM 1644 C CG . PRO A 0 220 . 13.698 54.736 -20.118 1.00 39.65 220 A 1 ATOM 1645 C CD . PRO A 0 220 . 12.854 54.423 -21.358 1.00 39.65 220 A 1 ATOM 1646 N N . SER A 0 221 . 17.024 53.248 -21.789 1.00 33.02 221 A 1 ATOM 1647 C CA . SER A 0 221 . 17.935 52.247 -21.194 1.00 33.02 221 A 1 ATOM 1648 C C . SER A 0 221 . 17.381 50.848 -20.853 1.00 33.02 221 A 1 ATOM 1649 C CB . SER A 0 221 . 18.477 52.876 -19.906 1.00 33.02 221 A 1 ATOM 1650 O O . SER A 0 221 . 16.396 50.734 -20.134 1.00 33.02 221 A 1 ATOM 1651 O OG . SER A 0 221 . 18.952 54.191 -20.171 1.00 33.02 221 A 1 ATOM 1652 N N . ALA A 0 222 . 17.949 49.739 -21.344 1.00 33.39 222 A 1 ATOM 1653 C CA . ALA A 0 222 . 19.323 49.223 -21.148 1.00 33.39 222 A 1 ATOM 1654 C C . ALA A 0 222 . 19.572 48.568 -19.766 1.00 33.39 222 A 1 ATOM 1655 C CB . ALA A 0 222 . 20.434 50.196 -21.579 1.00 33.39 222 A 1 ATOM 1656 O O . ALA A 0 222 . 18.935 48.909 -18.778 1.00 33.39 222 A 1 ATOM 1657 N N . ASP A 0 223 . 20.517 47.619 -19.743 1.00 35.27 223 A 1 ATOM 1658 C CA . ASP A 0 223 . 21.021 46.843 -18.595 1.00 35.27 223 A 1 ATOM 1659 C C . ASP A 0 223 . 20.086 45.806 -17.933 1.00 35.27 223 A 1 ATOM 1660 C CB . ASP A 0 223 . 21.769 47.749 -17.601 1.00 35.27 223 A 1 ATOM 1661 O O . ASP A 0 223 . 19.541 45.979 -16.845 1.00 35.27 223 A 1 ATOM 1662 C CG . ASP A 0 223 . 22.948 48.477 -18.259 1.00 35.27 223 A 1 ATOM 1663 O OD1 . ASP A 0 223 . 23.480 47.938 -19.261 1.00 35.27 223 A 1 ATOM 1664 O OD2 . ASP A 0 223 . 23.321 49.556 -17.753 1.00 35.27 223 A 1 ATOM 1665 N N . THR A 0 224 . 20.026 44.609 -18.530 1.00 39.92 224 A 1 ATOM 1666 C CA . THR A 0 224 . 19.960 43.336 -17.775 1.00 39.92 224 A 1 ATOM 1667 C C . THR A 0 224 . 20.484 42.179 -18.646 1.00 39.92 224 A 1 ATOM 1668 C CB . THR A 0 224 . 18.554 42.985 -17.230 1.00 39.92 224 A 1 ATOM 1669 O O . THR A 0 224 . 20.109 42.083 -19.817 1.00 39.92 224 A 1 ATOM 1670 C CG2 . THR A 0 224 . 18.556 42.869 -15.705 1.00 39.92 224 A 1 ATOM 1671 O OG1 . THR A 0 224 . 17.583 43.950 -17.536 1.00 39.92 224 A 1 ATOM 1672 N N . PRO A 0 225 . 21.366 41.290 -18.142 1.00 41.09 225 A 1 ATOM 1673 C CA . PRO A 0 225 . 21.991 40.263 -18.975 1.00 41.09 225 A 1 ATOM 1674 C C . PRO A 0 225 . 20.997 39.154 -19.344 1.00 41.09 225 A 1 ATOM 1675 C CB . PRO A 0 225 . 23.187 39.747 -18.170 1.00 41.09 225 A 1 ATOM 1676 O O . PRO A 0 225 . 20.506 38.418 -18.487 1.00 41.09 225 A 1 ATOM 1677 C CG . PRO A 0 225 . 22.765 39.982 -16.721 1.00 41.09 225 A 1 ATOM 1678 C CD . PRO A 0 225 . 21.937 41.265 -16.803 1.00 41.09 225 A 1 ATOM 1679 N N . THR A 0 226 . 20.725 38.999 -20.642 1.00 41.91 226 A 1 ATOM 1680 C CA . THR A 0 226 . 19.828 37.949 -21.144 1.00 41.91 226 A 1 ATOM 1681 C C . THR A 0 226 . 20.464 36.571 -20.944 1.00 41.91 226 A 1 ATOM 1682 C CB . THR A 0 226 . 19.460 38.182 -22.617 1.00 41.91 226 A 1 ATOM 1683 O O . THR A 0 226 . 21.443 36.220 -21.608 1.00 41.91 226 A 1 ATOM 1684 C CG2 . THR A 0 226 . 18.483 37.137 -23.159 1.00 41.91 226 A 1 ATOM 1685 O OG1 . THR A 0 226 . 18.789 39.413 -22.735 1.00 41.91 226 A 1 ATOM 1686 N N . ALA A 0 227 . 19.885 35.765 -20.048 1.00 47.37 227 A 1 ATOM 1687 C CA . ALA A 0 227 . 20.278 34.378 -19.788 1.00 47.37 227 A 1 ATOM 1688 C C . ALA A 0 227 . 19.856 33.458 -20.952 1.00 47.37 227 A 1 ATOM 1689 C CB . ALA A 0 227 . 19.710 33.955 -18.427 1.00 47.37 227 A 1 ATOM 1690 O O . ALA A 0 227 . 18.901 32.682 -20.863 1.00 47.37 227 A 1 ATOM 1691 N N . THR A 0 228 . 20.545 33.607 -22.082 1.00 52.36 228 A 1 ATOM 1692 C CA . THR A 0 228 . 20.140 33.049 -23.374 1.00 52.36 228 A 1 ATOM 1693 C C . THR A 0 228 . 20.258 31.527 -23.387 1.00 52.36 228 A 1 ATOM 1694 C CB . THR A 0 228 . 20.945 33.666 -24.530 1.00 52.36 228 A 1 ATOM 1695 O O . THR A 0 228 . 21.346 30.964 -23.275 1.00 52.36 228 A 1 ATOM 1696 C CG2 . THR A 0 228 . 20.316 33.322 -25.879 1.00 52.36 228 A 1 ATOM 1697 O OG1 . THR A 0 228 . 20.925 35.072 -24.438 1.00 52.36 228 A 1 ATOM 1698 N N . ASN A 0 229 . 19.131 30.839 -23.582 1.00 56.81 229 A 1 ATOM 1699 C CA . ASN A 0 229 . 19.147 29.418 -23.916 1.00 56.81 229 A 1 ATOM 1700 C C . ASN A 0 229 . 19.683 29.254 -25.345 1.00 56.81 229 A 1 ATOM 1701 C CB . ASN A 0 229 . 17.737 28.814 -23.746 1.00 56.81 229 A 1 ATOM 1702 O O . ASN A 0 229 . 18.960 29.525 -26.304 1.00 56.81 229 A 1 ATOM 1703 C CG . ASN A 0 229 . 17.625 28.010 -22.468 1.00 56.81 229 A 1 ATOM 1704 N ND2 . ASN A 0 229 . 17.056 28.561 -21.423 1.00 56.81 229 A 1 ATOM 1705 O OD1 . ASN A 0 229 . 18.075 26.882 -22.389 1.00 56.81 229 A 1 ATOM 1706 N N . TYR A 0 230 . 20.922 28.771 -25.483 1.00 63.53 230 A 1 ATOM 1707 C CA . TYR A 0 230 . 21.597 28.522 -26.769 1.00 63.53 230 A 1 ATOM 1708 C C . TYR A 0 230 . 20.718 27.781 -27.797 1.00 63.53 230 A 1 ATOM 1709 C CB . TYR A 0 230 . 22.869 27.698 -26.503 1.00 63.53 230 A 1 ATOM 1710 O O . TYR A 0 230 . 20.782 28.063 -28.992 1.00 63.53 230 A 1 ATOM 1711 C CG . TYR A 0 230 . 24.029 28.478 -25.909 1.00 63.53 230 A 1 ATOM 1712 C CD1 . TYR A 0 230 . 24.962 29.085 -26.772 1.00 63.53 230 A 1 ATOM 1713 C CD2 . TYR A 0 230 . 24.195 28.586 -24.512 1.00 63.53 230 A 1 ATOM 1714 C CE1 . TYR A 0 230 . 26.059 29.793 -26.247 1.00 63.53 230 A 1 ATOM 1715 C CE2 . TYR A 0 230 . 25.287 29.304 -23.983 1.00 63.53 230 A 1 ATOM 1716 O OH . TYR A 0 230 . 27.283 30.596 -24.356 1.00 63.53 230 A 1 ATOM 1717 C CZ . TYR A 0 230 . 26.223 29.907 -24.853 1.00 63.53 230 A 1 ATOM 1718 N N . PHE A 0 231 . 19.858 26.867 -27.333 1.00 57.05 231 A 1 ATOM 1719 C CA . PHE A 0 231 . 18.920 26.121 -28.176 1.00 57.05 231 A 1 ATOM 1720 C C . PHE A 0 231 . 17.876 27.013 -28.874 1.00 57.05 231 A 1 ATOM 1721 C CB . PHE A 0 231 . 18.237 25.057 -27.306 1.00 57.05 231 A 1 ATOM 1722 O O . PHE A 0 231 . 17.562 26.785 -30.038 1.00 57.05 231 A 1 ATOM 1723 C CG . PHE A 0 231 . 17.411 24.067 -28.100 1.00 57.05 231 A 1 ATOM 1724 C CD1 . PHE A 0 231 . 16.019 24.238 -28.230 1.00 57.05 231 A 1 ATOM 1725 C CD2 . PHE A 0 231 . 18.046 22.985 -28.738 1.00 57.05 231 A 1 ATOM 1726 C CE1 . PHE A 0 231 . 15.267 23.326 -28.994 1.00 57.05 231 A 1 ATOM 1727 C CE2 . PHE A 0 231 . 17.294 22.077 -29.504 1.00 57.05 231 A 1 ATOM 1728 C CZ . PHE A 0 231 . 15.905 22.248 -29.632 1.00 57.05 231 A 1 ATOM 1729 N N . LEU A 0 232 . 17.360 28.044 -28.193 1.00 68.33 232 A 1 ATOM 1730 C CA . LEU A 0 232 . 16.398 28.985 -28.778 1.00 68.33 232 A 1 ATOM 1731 C C . LEU A 0 232 . 17.087 29.960 -29.735 1.00 68.33 232 A 1 ATOM 1732 C CB . LEU A 0 232 . 15.651 29.744 -27.665 1.00 68.33 232 A 1 ATOM 1733 O O . LEU A 0 232 . 16.568 30.214 -30.818 1.00 68.33 232 A 1 ATOM 1734 C CG . LEU A 0 232 . 14.686 28.877 -26.836 1.00 68.33 232 A 1 ATOM 1735 C CD1 . LEU A 0 232 . 14.115 29.702 -25.683 1.00 68.33 232 A 1 ATOM 1736 C CD2 . LEU A 0 232 . 13.512 28.352 -27.666 1.00 68.33 232 A 1 ATOM 1737 N N . GLN A 0 233 . 18.283 30.442 -29.377 1.00 62.70 233 A 1 ATOM 1738 C CA . GLN A 0 233 . 19.050 31.360 -30.224 1.00 62.70 233 A 1 ATOM 1739 C C . GLN A 0 233 . 19.344 30.748 -31.603 1.00 62.70 233 A 1 ATOM 1740 C CB . GLN A 0 233 . 20.329 31.771 -29.479 1.00 62.70 233 A 1 ATOM 1741 O O . GLN A 0 233 . 19.168 31.420 -32.615 1.00 62.70 233 A 1 ATOM 1742 C CG . GLN A 0 233 . 21.046 32.946 -30.163 1.00 62.70 233 A 1 ATOM 1743 C CD . GLN A 0 233 . 22.200 33.506 -29.333 1.00 62.70 233 A 1 ATOM 1744 N NE2 . GLN A 0 233 . 22.735 34.649 -29.701 1.00 62.70 233 A 1 ATOM 1745 O OE1 . GLN A 0 233 . 22.642 32.941 -28.346 1.00 62.70 233 A 1 ATOM 1746 N N . TYR A 0 234 . 19.691 29.456 -31.659 1.00 60.96 234 A 1 ATOM 1747 C CA . TYR A 0 234 . 19.905 28.745 -32.924 1.00 60.96 234 A 1 ATOM 1748 C C . TYR A 0 234 . 18.646 28.670 -33.809 1.00 60.96 234 A 1 ATOM 1749 C CB . TYR A 0 234 . 20.430 27.335 -32.619 1.00 60.96 234 A 1 ATOM 1750 O O . TYR A 0 234 . 18.753 28.749 -35.032 1.00 60.96 234 A 1 ATOM 1751 C CG . TYR A 0 234 . 20.873 26.577 -33.858 1.00 60.96 234 A 1 ATOM 1752 C CD1 . TYR A 0 234 . 19.996 25.682 -34.502 1.00 60.96 234 A 1 ATOM 1753 C CD2 . TYR A 0 234 . 22.156 26.807 -34.389 1.00 60.96 234 A 1 ATOM 1754 C CE1 . TYR A 0 234 . 20.402 25.017 -35.676 1.00 60.96 234 A 1 ATOM 1755 C CE2 . TYR A 0 234 . 22.571 26.137 -35.556 1.00 60.96 234 A 1 ATOM 1756 O OH . TYR A 0 234 . 22.101 24.590 -37.325 1.00 60.96 234 A 1 ATOM 1757 C CZ . TYR A 0 234 . 21.692 25.242 -36.203 1.00 60.96 234 A 1 ATOM 1758 N N . ILE A 0 235 . 17.455 28.536 -33.211 1.00 67.30 235 A 1 ATOM 1759 C CA . ILE A 0 235 . 16.188 28.477 -33.956 1.00 67.30 235 A 1 ATOM 1760 C C . ILE A 0 235 . 15.853 29.855 -34.540 1.00 67.30 235 A 1 ATOM 1761 C CB . ILE A 0 235 . 15.054 27.888 -33.083 1.00 67.30 235 A 1 ATOM 1762 O O . ILE A 0 235 . 15.569 29.939 -35.735 1.00 67.30 235 A 1 ATOM 1763 C CG1 . ILE A 0 235 . 15.368 26.410 -32.743 1.00 67.30 235 A 1 ATOM 1764 C CG2 . ILE A 0 235 . 13.696 27.988 -33.806 1.00 67.30 235 A 1 ATOM 1765 C CD1 . ILE A 0 235 . 14.439 25.792 -31.690 1.00 67.30 235 A 1 ATOM 1766 N N . SER A 0 236 . 15.966 30.931 -33.751 1.00 61.67 236 A 1 ATOM 1767 C CA . SER A 0 236 . 15.774 32.304 -34.243 1.00 61.67 236 A 1 ATOM 1768 C C . SER A 0 236 . 16.742 32.640 -35.385 1.00 61.67 236 A 1 ATOM 1769 C CB . SER A 0 236 . 15.937 33.318 -33.106 1.00 61.67 236 A 1 ATOM 1770 O O . SER A 0 236 . 16.308 33.063 -36.454 1.00 61.67 236 A 1 ATOM 1771 O OG . SER A 0 236 . 15.002 33.070 -32.072 1.00 61.67 236 A 1 ATOM 1772 N N . SER A 0 237 . 18.038 32.338 -35.225 1.00 56.03 237 A 1 ATOM 1773 C CA . SER A 0 237 . 19.053 32.549 -36.272 1.00 56.03 237 A 1 ATOM 1774 C C . SER A 0 237 . 18.836 31.720 -37.547 1.00 56.03 237 A 1 ATOM 1775 C CB . SER A 0 237 . 20.453 32.237 -35.731 1.00 56.03 237 A 1 ATOM 1776 O O . SER A 0 237 . 19.489 31.981 -38.555 1.00 56.03 237 A 1 ATOM 1777 O OG . SER A 0 237 . 20.782 33.079 -34.644 1.00 56.03 237 A 1 ATOM 1778 N N . SER A 0 238 . 17.948 30.719 -37.538 1.00 57.53 238 A 1 ATOM 1779 C CA . SER A 0 238 . 17.656 29.898 -38.718 1.00 57.53 238 A 1 ATOM 1780 C C . SER A 0 238 . 16.482 30.410 -39.562 1.00 57.53 238 A 1 ATOM 1781 C CB . SER A 0 238 . 17.419 28.443 -38.305 1.00 57.53 238 A 1 ATOM 1782 O O . SER A 0 238 . 16.273 29.867 -40.649 1.00 57.53 238 A 1 ATOM 1783 O OG . SER A 0 238 . 17.378 27.630 -39.468 1.00 57.53 238 A 1 ATOM 1784 N N . LEU A 0 239 . 15.704 31.391 -39.091 1.00 54.96 239 A 1 ATOM 1785 C CA . LEU A 0 239 . 14.460 31.809 -39.755 1.00 54.96 239 A 1 ATOM 1786 C C . LEU A 0 239 . 14.644 33.020 -40.689 1.00 54.96 239 A 1 ATOM 1787 C CB . LEU A 0 239 . 13.397 32.039 -38.663 1.00 54.96 239 A 1 ATOM 1788 O O . LEU A 0 239 . 13.985 33.115 -41.721 1.00 54.96 239 A 1 ATOM 1789 C CG . LEU A 0 239 . 11.944 32.116 -39.174 1.00 54.96 239 A 1 ATOM 1790 C CD1 . LEU A 0 239 . 11.488 30.820 -39.855 1.00 54.96 239 A 1 ATOM 1791 C CD2 . LEU A 0 239 . 11.005 32.364 -37.992 1.00 54.96 239 A 1 ATOM 1792 N N . GLU A 0 240 . 15.577 33.916 -40.364 1.00 53.54 240 A 1 ATOM 1793 C CA . GLU A 0 240 . 15.719 35.231 -41.015 1.00 53.54 240 A 1 ATOM 1794 C C . GLU A 0 240 . 16.615 35.210 -42.270 1.00 53.54 240 A 1 ATOM 1795 C CB . GLU A 0 240 . 16.230 36.235 -39.965 1.00 53.54 240 A 1 ATOM 1796 O O . GLU A 0 240 . 16.585 36.122 -43.093 1.00 53.54 240 A 1 ATOM 1797 C CG . GLU A 0 240 . 15.241 36.358 -38.788 1.00 53.54 240 A 1 ATOM 1798 C CD . GLU A 0 240 . 15.682 37.340 -37.693 1.00 53.54 240 A 1 ATOM 1799 O OE1 . GLU A 0 240 . 14.785 37.780 -36.941 1.00 53.54 240 A 1 ATOM 1800 O OE2 . GLU A 0 240 . 16.902 37.594 -37.575 1.00 53.54 240 A 1 ATOM 1801 N N . ASN A 0 241 . 17.392 34.143 -42.473 1.00 44.70 241 A 1 ATOM 1802 C CA . ASN A 0 241 . 18.495 34.117 -43.440 1.00 44.70 241 A 1 ATOM 1803 C C . ASN A 0 241 . 18.096 33.702 -44.879 1.00 44.70 241 A 1 ATOM 1804 C CB . ASN A 0 241 . 19.649 33.298 -42.829 1.00 44.70 241 A 1 ATOM 1805 O O . ASN A 0 241 . 18.925 33.180 -45.627 1.00 44.70 241 A 1 ATOM 1806 C CG . ASN A 0 241 . 20.981 33.979 -43.059 1.00 44.70 241 A 1 ATOM 1807 N ND2 . ASN A 0 241 . 21.471 33.984 -44.274 1.00 44.70 241 A 1 ATOM 1808 O OD1 . ASN A 0 241 . 21.581 34.528 -42.155 1.00 44.70 241 A 1 ATOM 1809 N N . SER A 0 242 . 16.830 33.902 -45.264 1.00 37.91 242 A 1 ATOM 1810 C CA . SER A 0 242 . 16.221 33.343 -46.489 1.00 37.91 242 A 1 ATOM 1811 C C . SER A 0 242 . 16.251 34.270 -47.719 1.00 37.91 242 A 1 ATOM 1812 C CB . SER A 0 242 . 14.809 32.806 -46.209 1.00 37.91 242 A 1 ATOM 1813 O O . SER A 0 242 . 15.431 34.117 -48.623 1.00 37.91 242 A 1 ATOM 1814 O OG . SER A 0 242 . 14.855 31.781 -45.233 1.00 37.91 242 A 1 ATOM 1815 N N . THR A 0 243 . 17.193 35.218 -47.794 1.00 38.68 243 A 1 ATOM 1816 C CA . THR A 0 243 . 17.491 35.966 -49.032 1.00 38.68 243 A 1 ATOM 1817 C C . THR A 0 243 . 18.994 36.205 -49.218 1.00 38.68 243 A 1 ATOM 1818 C CB . THR A 0 243 . 16.747 37.316 -49.133 1.00 38.68 243 A 1 ATOM 1819 O O . THR A 0 243 . 19.718 36.421 -48.251 1.00 38.68 243 A 1 ATOM 1820 C CG2 . THR A 0 243 . 15.232 37.189 -49.269 1.00 38.68 243 A 1 ATOM 1821 O OG1 . THR A 0 243 . 16.998 38.140 -48.022 1.00 38.68 243 A 1 ATOM 1822 N N . ASN A 0 244 . 19.406 36.254 -50.491 1.00 41.82 244 A 1 ATOM 1823 C CA . ASN A 0 244 . 20.684 36.740 -51.035 1.00 41.82 244 A 1 ATOM 1824 C C . ASN A 0 244 . 21.940 35.837 -51.011 1.00 41.82 244 A 1 ATOM 1825 C CB . ASN A 0 244 . 20.991 38.161 -50.530 1.00 41.82 244 A 1 ATOM 1826 O O . ASN A 0 244 . 22.460 35.449 -49.973 1.00 41.82 244 A 1 ATOM 1827 C CG . ASN A 0 244 . 19.843 39.108 -50.807 1.00 41.82 244 A 1 ATOM 1828 N ND2 . ASN A 0 244 . 19.303 39.747 -49.799 1.00 41.82 244 A 1 ATOM 1829 O OD1 . ASN A 0 244 . 19.387 39.234 -51.931 1.00 41.82 244 A 1 ATOM 1830 N N . SER A 0 245 . 22.502 35.726 -52.224 1.00 37.12 245 A 1 ATOM 1831 C CA . SER A 0 245 . 23.894 35.428 -52.601 1.00 37.12 245 A 1 ATOM 1832 C C . SER A 0 245 . 24.462 34.013 -52.421 1.00 37.12 245 A 1 ATOM 1833 C CB . SER A 0 245 . 24.856 36.487 -52.056 1.00 37.12 245 A 1 ATOM 1834 O O . SER A 0 245 . 24.105 33.247 -51.532 1.00 37.12 245 A 1 ATOM 1835 O OG . SER A 0 245 . 25.985 36.568 -52.907 1.00 37.12 245 A 1 ATOM 1836 N N . ALA A 0 246 . 25.389 33.701 -53.328 1.00 34.19 246 A 1 ATOM 1837 C CA . ALA A 0 246 . 26.241 32.520 -53.333 1.00 34.19 246 A 1 ATOM 1838 C C . ALA A 0 246 . 27.637 32.823 -52.736 1.00 34.19 246 A 1 ATOM 1839 C CB . ALA A 0 246 . 26.315 32.024 -54.788 1.00 34.19 246 A 1 ATOM 1840 O O . ALA A 0 246 . 27.913 33.953 -52.327 1.00 34.19 246 A 1 ATOM 1841 N N . ASP A 0 247 . 28.492 31.795 -52.784 1.00 35.17 247 A 1 ATOM 1842 C CA . ASP A 0 247 . 29.919 31.726 -52.424 1.00 35.17 247 A 1 ATOM 1843 C C . ASP A 0 247 . 30.323 31.646 -50.933 1.00 35.17 247 A 1 ATOM 1844 C CB . ASP A 0 247 . 30.766 32.719 -53.252 1.00 35.17 247 A 1 ATOM 1845 O O . ASP A 0 247 . 29.607 32.029 -50.013 1.00 35.17 247 A 1 ATOM 1846 C CG . ASP A 0 247 . 30.795 32.363 -54.744 1.00 35.17 247 A 1 ATOM 1847 O OD1 . ASP A 0 247 . 30.796 31.144 -55.039 1.00 35.17 247 A 1 ATOM 1848 O OD2 . ASP A 0 247 . 30.850 33.297 -55.572 1.00 35.17 247 A 1 ATOM 1849 N N . ALA A 0 248 . 31.523 31.079 -50.734 1.00 37.13 248 A 1 ATOM 1850 C CA . ALA A 0 248 . 32.321 31.007 -49.501 1.00 37.13 248 A 1 ATOM 1851 C C . ALA A 0 248 . 31.763 30.231 -48.274 1.00 37.13 248 A 1 ATOM 1852 C CB . ALA A 0 248 . 32.847 32.409 -49.172 1.00 37.13 248 A 1 ATOM 1853 O O . ALA A 0 248 . 31.416 30.786 -47.234 1.00 37.13 248 A 1 ATOM 1854 N N . SER A 0 249 . 31.878 28.896 -48.336 1.00 44.66 249 A 1 ATOM 1855 C CA . SER A 0 249 . 32.471 28.076 -47.251 1.00 44.66 249 A 1 ATOM 1856 C C . SER A 0 249 . 31.985 28.273 -45.794 1.00 44.66 249 A 1 ATOM 1857 C CB . SER A 0 249 . 34.007 28.148 -47.343 1.00 44.66 249 A 1 ATOM 1858 O O . SER A 0 249 . 32.803 28.419 -44.882 1.00 44.66 249 A 1 ATOM 1859 O OG . SER A 0 249 . 34.473 29.465 -47.131 1.00 44.66 249 A 1 ATOM 1860 N N . SER A 0 250 . 30.678 28.187 -45.529 1.00 43.45 250 A 1 ATOM 1861 C CA . SER A 0 250 . 30.148 28.076 -44.157 1.00 43.45 250 A 1 ATOM 1862 C C . SER A 0 250 . 29.968 26.607 -43.725 1.00 43.45 250 A 1 ATOM 1863 C CB . SER A 0 250 . 28.881 28.923 -43.973 1.00 43.45 250 A 1 ATOM 1864 O O . SER A 0 250 . 29.016 25.926 -44.106 1.00 43.45 250 A 1 ATOM 1865 O OG . SER A 0 250 . 27.912 28.689 -44.974 1.00 43.45 250 A 1 ATOM 1866 N N . ASN A 0 251 . 30.885 26.100 -42.891 1.00 56.06 251 A 1 ATOM 1867 C CA . ASN A 0 251 . 30.851 24.725 -42.366 1.00 56.06 251 A 1 ATOM 1868 C C . ASN A 0 251 . 29.725 24.531 -41.330 1.00 56.06 251 A 1 ATOM 1869 C CB . ASN A 0 251 . 32.241 24.339 -41.815 1.00 56.06 251 A 1 ATOM 1870 O O . ASN A 0 251 . 29.945 24.568 -40.118 1.00 56.06 251 A 1 ATOM 1871 C CG . ASN A 0 251 . 33.223 23.912 -42.892 1.00 56.06 251 A 1 ATOM 1872 N ND2 . ASN A 0 251 . 34.504 23.947 -42.610 1.00 56.06 251 A 1 ATOM 1873 O OD1 . ASN A 0 251 . 32.862 23.510 -43.982 1.00 56.06 251 A 1 ATOM 1874 N N . LYS A 0 252 . 28.499 24.315 -41.817 1.00 63.05 252 A 1 ATOM 1875 C CA . LYS A 0 252 . 27.289 24.125 -41.005 1.00 63.05 252 A 1 ATOM 1876 C C . LYS A 0 252 . 27.404 22.852 -40.153 1.00 63.05 252 A 1 ATOM 1877 C CB . LYS A 0 252 . 26.075 24.140 -41.958 1.00 63.05 252 A 1 ATOM 1878 O O . LYS A 0 252 . 27.307 21.739 -40.665 1.00 63.05 252 A 1 ATOM 1879 C CG . LYS A 0 252 . 24.741 24.449 -41.256 1.00 63.05 252 A 1 ATOM 1880 C CD . LYS A 0 252 . 23.643 24.787 -42.283 1.00 63.05 252 A 1 ATOM 1881 C CE . LYS A 0 252 . 22.370 25.292 -41.583 1.00 63.05 252 A 1 ATOM 1882 N NZ . LYS A 0 252 . 21.382 25.856 -42.541 1.00 63.05 252 A 1 ATOM 1883 N N . PHE A 0 253 . 27.627 23.005 -38.844 1.00 70.46 253 A 1 ATOM 1884 C CA . PHE A 0 253 . 27.757 21.868 -37.926 1.00 70.46 253 A 1 ATOM 1885 C C . PHE A 0 253 . 26.440 21.084 -37.848 1.00 70.46 253 A 1 ATOM 1886 C CB . PHE A 0 253 . 28.218 22.337 -36.531 1.00 70.46 253 A 1 ATOM 1887 O O . PHE A 0 253 . 25.470 21.538 -37.246 1.00 70.46 253 A 1 ATOM 1888 C CG . PHE A 0 253 . 28.434 21.213 -35.519 1.00 70.46 253 A 1 ATOM 1889 C CD1 . PHE A 0 253 . 27.343 20.654 -34.821 1.00 70.46 253 A 1 ATOM 1890 C CD2 . PHE A 0 253 . 29.732 20.741 -35.246 1.00 70.46 253 A 1 ATOM 1891 C CE1 . PHE A 0 253 . 27.540 19.604 -33.906 1.00 70.46 253 A 1 ATOM 1892 C CE2 . PHE A 0 253 . 29.931 19.692 -34.326 1.00 70.46 253 A 1 ATOM 1893 C CZ . PHE A 0 253 . 28.834 19.114 -33.665 1.00 70.46 253 A 1 ATOM 1894 N N . VAL A 0 254 . 26.430 19.875 -38.409 1.00 79.71 254 A 1 ATOM 1895 C CA . VAL A 0 254 . 25.377 18.880 -38.184 1.00 79.71 254 A 1 ATOM 1896 C C . VAL A 0 254 . 25.889 17.846 -37.182 1.00 79.71 254 A 1 ATOM 1897 C CB . VAL A 0 254 . 24.911 18.247 -39.509 1.00 79.71 254 A 1 ATOM 1898 O O . VAL A 0 254 . 26.981 17.284 -37.337 1.00 79.71 254 A 1 ATOM 1899 C CG1 . VAL A 0 254 . 23.815 17.196 -39.288 1.00 79.71 254 A 1 ATOM 1900 C CG2 . VAL A 0 254 . 24.352 19.311 -40.463 1.00 79.71 254 A 1 ATOM 1901 N N . PHE A 0 255 . 25.106 17.591 -36.135 1.00 74.04 255 A 1 ATOM 1902 C CA . PHE A 0 255 . 25.384 16.530 -35.169 1.00 74.04 255 A 1 ATOM 1903 C C . PHE A 0 255 . 25.167 15.160 -35.835 1.00 74.04 255 A 1 ATOM 1904 C CB . PHE A 0 255 . 24.497 16.739 -33.934 1.00 74.04 255 A 1 ATOM 1905 O O . PHE A 0 255 . 24.100 14.900 -36.382 1.00 74.04 255 A 1 ATOM 1906 C CG . PHE A 0 255 . 24.762 15.756 -32.810 1.00 74.04 255 A 1 ATOM 1907 C CD1 . PHE A 0 255 . 23.939 14.624 -32.656 1.00 74.04 255 A 1 ATOM 1908 C CD2 . PHE A 0 255 . 25.828 15.973 -31.916 1.00 74.04 255 A 1 ATOM 1909 C CE1 . PHE A 0 255 . 24.180 13.715 -31.611 1.00 74.04 255 A 1 ATOM 1910 C CE2 . PHE A 0 255 . 26.070 15.061 -30.873 1.00 74.04 255 A 1 ATOM 1911 C CZ . PHE A 0 255 . 25.245 13.933 -30.720 1.00 74.04 255 A 1 ATOM 1912 N N . GLY A 0 256 . 26.191 14.300 -35.831 1.00 76.91 256 A 1 ATOM 1913 C CA . GLY A 0 256 . 26.179 12.990 -36.505 1.00 76.91 256 A 1 ATOM 1914 C C . GLY A 0 256 . 26.865 12.945 -37.879 1.00 76.91 256 A 1 ATOM 1915 O O . GLY A 0 256 . 27.378 11.897 -38.262 1.00 76.91 256 A 1 ATOM 1916 N N . GLN A 0 257 . 26.960 14.064 -38.604 1.00 81.53 257 A 1 ATOM 1917 C CA . GLN A 0 257 . 27.665 14.115 -39.896 1.00 81.53 257 A 1 ATOM 1918 C C . GLN A 0 257 . 29.196 14.066 -39.701 1.00 81.53 257 A 1 ATOM 1919 C CB . GLN A 0 257 . 27.172 15.344 -40.676 1.00 81.53 257 A 1 ATOM 1920 O O . GLN A 0 257 . 29.692 14.468 -38.650 1.00 81.53 257 A 1 ATOM 1921 C CG . GLN A 0 257 . 27.557 15.328 -42.164 1.00 81.53 257 A 1 ATOM 1922 C CD . GLN A 0 257 . 26.781 16.344 -43.000 1.00 81.53 257 A 1 ATOM 1923 N NE2 . GLN A 0 257 . 26.843 16.255 -44.308 1.00 81.53 257 A 1 ATOM 1924 O OE1 . GLN A 0 257 . 26.103 17.226 -42.502 1.00 81.53 257 A 1 ATOM 1925 N N . ASN A 0 258 . 29.953 13.555 -40.679 1.00 74.53 258 A 1 ATOM 1926 C CA . ASN A 0 258 . 31.430 13.497 -40.709 1.00 74.53 258 A 1 ATOM 1927 C C . ASN A 0 258 . 32.098 13.141 -39.358 1.00 74.53 258 A 1 ATOM 1928 C CB . ASN A 0 258 . 32.003 14.757 -41.396 1.00 74.53 258 A 1 ATOM 1929 O O . ASN A 0 258 . 33.099 13.736 -38.957 1.00 74.53 258 A 1 ATOM 1930 C CG . ASN A 0 258 . 31.596 14.895 -42.860 1.00 74.53 258 A 1 ATOM 1931 N ND2 . ASN A 0 258 . 32.337 15.626 -43.647 1.00 74.53 258 A 1 ATOM 1932 O OD1 . ASN A 0 258 . 30.589 14.362 -43.303 1.00 74.53 258 A 1 ATOM 1933 N N . MET A 0 259 . 31.530 12.182 -38.614 1.00 76.29 259 A 1 ATOM 1934 C CA . MET A 0 259 . 32.099 11.727 -37.336 1.00 76.29 259 A 1 ATOM 1935 C C . MET A 0 259 . 33.470 11.063 -37.524 1.00 76.29 259 A 1 ATOM 1936 C CB . MET A 0 259 . 31.130 10.768 -36.628 1.00 76.29 259 A 1 ATOM 1937 O O . MET A 0 259 . 34.357 11.272 -36.707 1.00 76.29 259 A 1 ATOM 1938 C CG . MET A 0 259 . 30.025 11.519 -35.879 1.00 76.29 259 A 1 ATOM 1939 S SD . MET A 0 259 . 28.839 10.419 -35.057 1.00 76.29 259 A 1 ATOM 1940 C CE . MET A 0 259 . 28.299 11.469 -33.681 1.00 76.29 259 A 1 ATOM 1941 N N . SER A 0 260 . 33.669 10.324 -38.618 1.00 75.28 260 A 1 ATOM 1942 C CA . SER A 0 260 . 34.954 9.715 -38.988 1.00 75.28 260 A 1 ATOM 1943 C C . SER A 0 260 . 36.079 10.748 -39.107 1.00 75.28 260 A 1 ATOM 1944 C CB . SER A 0 260 . 34.796 8.962 -40.317 1.00 75.28 260 A 1 ATOM 1945 O O . SER A 0 260 . 37.109 10.616 -38.454 1.00 75.28 260 A 1 ATOM 1946 O OG . SER A 0 260 . 34.026 9.730 -41.234 1.00 75.28 260 A 1 ATOM 1947 N N . GLU A 0 261 . 35.866 11.804 -39.890 1.00 69.11 261 A 1 ATOM 1948 C CA . GLU A 0 261 . 36.852 12.870 -40.112 1.00 69.11 261 A 1 ATOM 1949 C C . GLU A 0 261 . 37.154 13.641 -38.821 1.00 69.11 261 A 1 ATOM 1950 C CB . GLU A 0 261 . 36.316 13.838 -41.176 1.00 69.11 261 A 1 ATOM 1951 O O . GLU A 0 261 . 38.316 13.864 -38.485 1.00 69.11 261 A 1 ATOM 1952 C CG . GLU A 0 261 . 36.120 13.175 -42.551 1.00 69.11 261 A 1 ATOM 1953 C CD . GLU A 0 261 . 35.379 14.078 -43.546 1.00 69.11 261 A 1 ATOM 1954 O OE1 . GLU A 0 261 . 35.130 13.599 -44.671 1.00 69.11 261 A 1 ATOM 1955 O OE2 . GLU A 0 261 . 34.969 15.197 -43.154 1.00 69.11 261 A 1 ATOM 1956 N N . ARG A 0 262 . 36.106 14.000 -38.064 1.00 70.27 262 A 1 ATOM 1957 C CA . ARG A 0 262 . 36.211 14.859 -36.873 1.00 70.27 262 A 1 ATOM 1958 C C . ARG A 0 262 . 36.727 14.150 -35.617 1.00 70.27 262 A 1 ATOM 1959 C CB . ARG A 0 262 . 34.864 15.563 -36.620 1.00 70.27 262 A 1 ATOM 1960 O O . ARG A 0 262 . 37.151 14.832 -34.692 1.00 70.27 262 A 1 ATOM 1961 C CG . ARG A 0 262 . 34.510 16.521 -37.772 1.00 70.27 262 A 1 ATOM 1962 C CD . ARG A 0 262 . 33.300 17.419 -37.481 1.00 70.27 262 A 1 ATOM 1963 N NE . ARG A 0 262 . 32.009 16.697 -37.415 1.00 70.27 262 A 1 ATOM 1964 N NH1 . ARG A 0 262 . 30.715 18.563 -37.114 1.00 70.27 262 A 1 ATOM 1965 N NH2 . ARG A 0 262 . 29.745 16.589 -37.033 1.00 70.27 262 A 1 ATOM 1966 C CZ . ARG A 0 262 . 30.836 17.272 -37.188 1.00 70.27 262 A 1 ATOM 1967 N N . VAL A 0 263 . 36.687 12.815 -35.564 1.00 66.83 263 A 1 ATOM 1968 C CA . VAL A 0 263 . 37.157 12.021 -34.407 1.00 66.83 263 A 1 ATOM 1969 C C . VAL A 0 263 . 38.536 11.394 -34.649 1.00 66.83 263 A 1 ATOM 1970 C CB . VAL A 0 263 . 36.096 10.973 -33.999 1.00 66.83 263 A 1 ATOM 1971 O O . VAL A 0 263 . 39.265 11.163 -33.690 1.00 66.83 263 A 1 ATOM 1972 C CG1 . VAL A 0 263 . 36.531 10.062 -32.844 1.00 66.83 263 A 1 ATOM 1973 C CG2 . VAL A 0 263 . 34.799 11.664 -33.541 1.00 66.83 263 A 1 ATOM 1974 N N . LEU A 0 264 . 38.926 11.139 -35.905 1.00 65.98 264 A 1 ATOM 1975 C CA . LEU A 0 264 . 40.185 10.449 -36.232 1.00 65.98 264 A 1 ATOM 1976 C C . LEU A 0 264 . 41.340 11.383 -36.641 1.00 65.98 264 A 1 ATOM 1977 C CB . LEU A 0 264 . 39.917 9.368 -37.297 1.00 65.98 264 A 1 ATOM 1978 O O . LEU A 0 264 . 42.458 10.904 -36.817 1.00 65.98 264 A 1 ATOM 1979 C CG . LEU A 0 264 . 38.877 8.302 -36.894 1.00 65.98 264 A 1 ATOM 1980 C CD1 . LEU A 0 264 . 38.646 7.343 -38.063 1.00 65.98 264 A 1 ATOM 1981 C CD2 . LEU A 0 264 . 39.323 7.478 -35.683 1.00 65.98 264 A 1 ATOM 1982 N N . SER A 0 265 . 41.101 12.692 -36.784 1.00 49.09 265 A 1 ATOM 1983 C CA . SER A 0 265 . 42.120 13.667 -37.203 1.00 49.09 265 A 1 ATOM 1984 C C . SER A 0 265 . 42.274 14.810 -36.192 1.00 49.09 265 A 1 ATOM 1985 C CB . SER A 0 265 . 41.776 14.248 -38.578 1.00 49.09 265 A 1 ATOM 1986 O O . SER A 0 265 . 41.395 15.671 -36.117 1.00 49.09 265 A 1 ATOM 1987 O OG . SER A 0 265 . 41.730 13.217 -39.542 1.00 49.09 265 A 1 ATOM 1988 N N . PRO A 0 266 . 43.393 14.887 -35.445 1.00 52.73 266 A 1 ATOM 1989 C CA . PRO A 0 266 . 43.762 16.101 -34.723 1.00 52.73 266 A 1 ATOM 1990 C C . PRO A 0 266 . 43.943 17.266 -35.713 1.00 52.73 266 A 1 ATOM 1991 C CB . PRO A 0 266 . 45.070 15.777 -33.988 1.00 52.73 266 A 1 ATOM 1992 O O . PRO A 0 266 . 44.559 17.065 -36.767 1.00 52.73 266 A 1 ATOM 1993 C CG . PRO A 0 266 . 45.094 14.249 -33.935 1.00 52.73 266 A 1 ATOM 1994 C CD . PRO A 0 266 . 44.393 13.854 -35.233 1.00 52.73 266 A 1 ATOM 1995 N N . PRO A 0 267 . 43.450 18.481 -35.412 1.00 53.58 267 A 1 ATOM 1996 C CA . PRO A 0 267 . 43.589 19.615 -36.315 1.00 53.58 267 A 1 ATOM 1997 C C . PRO A 0 267 . 45.061 20.027 -36.419 1.00 53.58 267 A 1 ATOM 1998 C CB . PRO A 0 267 . 42.698 20.717 -35.729 1.00 53.58 267 A 1 ATOM 1999 O O . PRO A 0 267 . 45.633 20.575 -35.477 1.00 53.58 267 A 1 ATOM 2000 C CG . PRO A 0 267 . 42.658 20.394 -34.235 1.00 53.58 267 A 1 ATOM 2001 C CD . PRO A 0 267 . 42.725 18.867 -34.211 1.00 53.58 267 A 1 ATOM 2002 N N . LYS A 0 268 . 45.679 19.780 -37.579 1.00 41.42 268 A 1 ATOM 2003 C CA . LYS A 0 268 . 46.975 20.379 -37.910 1.00 41.42 268 A 1 ATOM 2004 C C . LYS A 0 268 . 46.780 21.882 -38.100 1.00 41.42 268 A 1 ATOM 2005 C CB . LYS A 0 268 . 47.599 19.740 -39.158 1.00 41.42 268 A 1 ATOM 2006 O O . LYS A 0 268 . 45.978 22.306 -38.927 1.00 41.42 268 A 1 ATOM 2007 C CG . LYS A 0 268 . 48.126 18.324 -38.878 1.00 41.42 268 A 1 ATOM 2008 C CD . LYS A 0 268 . 48.891 17.791 -40.096 1.00 41.42 268 A 1 ATOM 2009 C CE . LYS A 0 268 . 49.499 16.418 -39.793 1.00 41.42 268 A 1 ATOM 2010 N NZ . LYS A 0 268 . 50.311 15.928 -40.935 1.00 41.42 268 A 1 ATOM 2011 N N . LEU A 0 269 . 47.511 22.668 -37.318 1.00 42.60 269 A 1 ATOM 2012 C CA . LEU A 0 269 . 47.566 24.119 -37.450 1.00 42.60 269 A 1 ATOM 2013 C C . LEU A 0 269 . 48.348 24.442 -38.736 1.00 42.60 269 A 1 ATOM 2014 C CB . LEU A 0 269 . 48.203 24.664 -36.153 1.00 42.60 269 A 1 ATOM 2015 O O . LEU A 0 269 . 49.482 23.991 -38.884 1.00 42.60 269 A 1 ATOM 2016 C CG . LEU A 0 269 . 47.900 26.135 -35.819 1.00 42.60 269 A 1 ATOM 2017 C CD1 . LEU A 0 269 . 48.375 26.433 -34.395 1.00 42.60 269 A 1 ATOM 2018 C CD2 . LEU A 0 269 . 48.585 27.122 -36.760 1.00 42.60 269 A 1 ATOM 2019 N N . ASN A 0 270 . 47.736 25.164 -39.678 1.00 37.44 270 A 1 ATOM 2020 C CA . ASN A 0 270 . 48.416 25.586 -40.906 1.00 37.44 270 A 1 ATOM 2021 C C . ASN A 0 270 . 49.480 26.646 -40.588 1.00 37.44 270 A 1 ATOM 2022 C CB . ASN A 0 270 . 47.403 26.159 -41.919 1.00 37.44 270 A 1 ATOM 2023 O O . ASN A 0 270 . 49.134 27.755 -40.180 1.00 37.44 270 A 1 ATOM 2024 C CG . ASN A 0 270 . 46.650 25.132 -42.745 1.00 37.44 270 A 1 ATOM 2025 N ND2 . ASN A 0 270 . 45.720 25.582 -43.554 1.00 37.44 270 A 1 ATOM 2026 O OD1 . ASN A 0 270 . 46.876 23.936 -42.704 1.00 37.44 270 A 1 ATOM 2027 N N . GLU A 0 271 . 50.750 26.337 -40.847 1.00 42.14 271 A 1 ATOM 2028 C CA . GLU A 0 271 . 51.778 27.366 -41.028 1.00 42.14 271 A 1 ATOM 2029 C C . GLU A 0 271 . 51.679 28.012 -42.421 1.00 42.14 271 A 1 ATOM 2030 C CB . GLU A 0 271 . 53.187 26.818 -40.750 1.00 42.14 271 A 1 ATOM 2031 O O . GLU A 0 271 . 51.057 27.477 -43.343 1.00 42.14 271 A 1 ATOM 2032 C CG . GLU A 0 271 . 53.405 26.576 -39.250 1.00 42.14 271 A 1 ATOM 2033 C CD . GLU A 0 271 . 54.893 26.409 -38.913 1.00 42.14 271 A 1 ATOM 2034 O OE1 . GLU A 0 271 . 55.381 27.188 -38.063 1.00 42.14 271 A 1 ATOM 2035 O OE2 . GLU A 0 271 . 55.518 25.490 -39.490 1.00 42.14 271 A 1 ATOM 2036 N N . VAL A 0 272 . 52.272 29.199 -42.552 1.00 44.87 272 A 1 ATOM 2037 C CA . VAL A 0 272 . 52.200 30.058 -43.740 1.00 44.87 272 A 1 ATOM 2038 C C . VAL A 0 272 . 53.572 30.133 -44.411 1.00 44.87 272 A 1 ATOM 2039 C CB . VAL A 0 272 . 51.682 31.458 -43.340 1.00 44.87 272 A 1 ATOM 2040 O O . VAL A 0 272 . 54.513 30.645 -43.808 1.00 44.87 272 A 1 ATOM 2041 C CG1 . VAL A 0 272 . 51.823 32.509 -44.449 1.00 44.87 272 A 1 ATOM 2042 C CG2 . VAL A 0 272 . 50.196 31.393 -42.959 1.00 44.87 272 A 1 ATOM 2043 N N . SER A 0 273 . 53.628 29.720 -45.685 1.00 41.83 273 A 1 ATOM 2044 C CA . SER A 0 273 . 54.789 29.820 -46.596 1.00 41.83 273 A 1 ATOM 2045 C C . SER A 0 273 . 56.005 28.945 -46.194 1.00 41.83 273 A 1 ATOM 2046 C CB . SER A 0 273 . 55.143 31.297 -46.822 1.00 41.83 273 A 1 ATOM 2047 O O . SER A 0 273 . 56.117 28.506 -45.057 1.00 41.83 273 A 1 ATOM 2048 O OG . SER A 0 273 . 53.990 32.076 -47.105 1.00 41.83 273 A 1 ATOM 2049 N N . SER A 0 274 . 56.938 28.564 -47.077 1.00 40.92 274 A 1 ATOM 2050 C CA . SER A 0 274 . 57.227 28.998 -48.460 1.00 40.92 274 A 1 ATOM 2051 C C . SER A 0 274 . 57.708 27.820 -49.334 1.00 40.92 274 A 1 ATOM 2052 C CB . SER A 0 274 . 58.376 30.022 -48.450 1.00 40.92 274 A 1 ATOM 2053 O O . SER A 0 274 . 58.015 26.745 -48.824 1.00 40.92 274 A 1 ATOM 2054 O OG . SER A 0 274 . 58.183 31.065 -47.513 1.00 40.92 274 A 1 ATOM 2055 N N . ASP A 0 275 . 57.830 28.031 -50.645 1.00 40.83 275 A 1 ATOM 2056 C CA . ASP A 0 275 . 58.328 27.060 -51.632 1.00 40.83 275 A 1 ATOM 2057 C C . ASP A 0 275 . 59.779 26.580 -51.415 1.00 40.83 275 A 1 ATOM 2058 C CB . ASP A 0 275 . 58.309 27.717 -53.025 1.00 40.83 275 A 1 ATOM 2059 O O . ASP A 0 275 . 60.651 27.397 -51.118 1.00 40.83 275 A 1 ATOM 2060 C CG . ASP A 0 275 . 56.961 28.329 -53.387 1.00 40.83 275 A 1 ATOM 2061 O OD1 . ASP A 0 275 . 56.245 27.684 -54.181 1.00 40.83 275 A 1 ATOM 2062 O OD2 . ASP A 0 275 . 56.675 29.427 -52.855 1.00 40.83 275 A 1 ATOM 2063 N N . ALA A 0 276 . 60.062 25.302 -51.740 1.00 43.98 276 A 1 ATOM 2064 C CA . ALA A 0 276 . 61.247 24.902 -52.529 1.00 43.98 276 A 1 ATOM 2065 C C . ALA A 0 276 . 61.264 23.410 -52.971 1.00 43.98 276 A 1 ATOM 2066 C CB . ALA A 0 276 . 62.559 25.221 -51.788 1.00 43.98 276 A 1 ATOM 2067 O O . ALA A 0 276 . 61.788 22.549 -52.277 1.00 43.98 276 A 1 ATOM 2068 N N . ASN A 0 277 . 60.840 23.167 -54.218 1.00 41.99 277 A 1 ATOM 2069 C CA . ASN A 0 277 . 61.610 22.434 -55.247 1.00 41.99 277 A 1 ATOM 2070 C C . ASN A 0 277 . 61.963 20.916 -55.108 1.00 41.99 277 A 1 ATOM 2071 C CB . ASN A 0 277 . 62.877 23.280 -55.503 1.00 41.99 277 A 1 ATOM 2072 O O . ASN A 0 277 . 62.806 20.528 -54.306 1.00 41.99 277 A 1 ATOM 2073 C CG . ASN A 0 277 . 63.544 23.037 -56.839 1.00 41.99 277 A 1 ATOM 2074 N ND2 . ASN A 0 277 . 64.757 23.510 -57.000 1.00 41.99 277 A 1 ATOM 2075 O OD1 . ASN A 0 277 . 62.986 22.491 -57.773 1.00 41.99 277 A 1 ATOM 2076 N N . ARG A 0 278 . 61.521 20.154 -56.132 1.00 46.44 278 A 1 ATOM 2077 C CA . ARG A 0 278 . 62.117 18.926 -56.734 1.00 46.44 278 A 1 ATOM 2078 C C . ARG A 0 278 . 62.001 17.550 -56.033 1.00 46.44 278 A 1 ATOM 2079 C CB . ARG A 0 278 . 63.593 19.219 -57.126 1.00 46.44 278 A 1 ATOM 2080 O O . ARG A 0 278 . 62.045 17.481 -54.817 1.00 46.44 278 A 1 ATOM 2081 C CG . ARG A 0 278 . 63.762 19.488 -58.619 1.00 46.44 278 A 1 ATOM 2082 C CD . ARG A 0 278 . 65.050 20.172 -59.030 1.00 46.44 278 A 1 ATOM 2083 N NE . ARG A 0 278 . 65.126 20.085 -60.493 1.00 46.44 278 A 1 ATOM 2084 N NH1 . ARG A 0 278 . 67.154 21.105 -60.799 1.00 46.44 278 A 1 ATOM 2085 N NH2 . ARG A 0 278 . 65.975 20.346 -62.556 1.00 46.44 278 A 1 ATOM 2086 C CZ . ARG A 0 278 . 66.087 20.518 -61.273 1.00 46.44 278 A 1 ATOM 2087 N N . GLU A 0 279 . 62.002 16.389 -56.723 1.00 43.87 279 A 1 ATOM 2088 C CA . GLU A 0 279 . 61.485 15.897 -58.042 1.00 43.87 279 A 1 ATOM 2089 C C . GLU A 0 279 . 61.817 14.383 -58.155 1.00 43.87 279 A 1 ATOM 2090 C CB . GLU A 0 279 . 62.134 16.607 -59.246 1.00 43.87 279 A 1 ATOM 2091 O O . GLU A 0 279 . 62.778 13.940 -57.535 1.00 43.87 279 A 1 ATOM 2092 C CG . GLU A 0 279 . 61.607 16.433 -60.677 1.00 43.87 279 A 1 ATOM 2093 C CD . GLU A 0 279 . 62.592 17.094 -61.673 1.00 43.87 279 A 1 ATOM 2094 O OE1 . GLU A 0 279 . 63.107 16.361 -62.545 1.00 43.87 279 A 1 ATOM 2095 O OE2 . GLU A 0 279 . 62.924 18.301 -61.518 1.00 43.87 279 A 1 ATOM 2096 N N . ASN A 0 280 . 61.096 13.632 -59.004 1.00 44.00 280 A 1 ATOM 2097 C CA . ASN A 0 280 . 61.304 12.211 -59.366 1.00 44.00 280 A 1 ATOM 2098 C C . ASN A 0 280 . 61.037 11.190 -58.230 1.00 44.00 280 A 1 ATOM 2099 C CB . ASN A 0 280 . 62.656 12.048 -60.093 1.00 44.00 280 A 1 ATOM 2100 O O . ASN A 0 280 . 61.661 11.217 -57.178 1.00 44.00 280 A 1 ATOM 2101 C CG . ASN A 0 280 . 62.693 12.916 -61.339 1.00 44.00 280 A 1 ATOM 2102 N ND2 . ASN A 0 280 . 63.645 13.813 -61.446 1.00 44.00 280 A 1 ATOM 2103 O OD1 . ASN A 0 280 . 61.814 12.837 -62.181 1.00 44.00 280 A 1 ATOM 2104 N N . ALA A 0 281 . 59.975 10.377 -58.303 1.00 40.78 281 A 1 ATOM 2105 C CA . ALA A 0 281 . 59.714 9.246 -59.219 1.00 40.78 281 A 1 ATOM 2106 C C . ALA A 0 281 . 60.499 7.983 -58.800 1.00 40.78 281 A 1 ATOM 2107 C CB . ALA A 0 281 . 59.902 9.598 -60.707 1.00 40.78 281 A 1 ATOM 2108 O O . ALA A 0 281 . 61.708 8.073 -58.633 1.00 40.78 281 A 1 ATOM 2109 N N . ALA A 0 282 . 59.960 6.773 -58.613 1.00 39.26 282 A 1 ATOM 2110 C CA . ALA A 0 282 . 58.691 6.066 -58.889 1.00 39.26 282 A 1 ATOM 2111 C C . ALA A 0 282 . 59.086 4.697 -59.495 1.00 39.26 282 A 1 ATOM 2112 C CB . ALA A 0 282 . 57.702 6.792 -59.819 1.00 39.26 282 A 1 ATOM 2113 O O . ALA A 0 282 . 60.171 4.589 -60.061 1.00 39.26 282 A 1 ATOM 2114 N N . ALA A 0 283 . 58.197 3.697 -59.411 1.00 42.51 283 A 1 ATOM 2115 C CA . ALA A 0 283 . 58.440 2.277 -59.730 1.00 42.51 283 A 1 ATOM 2116 C C . ALA A 0 283 . 59.424 1.543 -58.777 1.00 42.51 283 A 1 ATOM 2117 C CB . ALA A 0 283 . 58.835 2.134 -61.218 1.00 42.51 283 A 1 ATOM 2118 O O . ALA A 0 283 . 60.327 2.154 -58.217 1.00 42.51 283 A 1 ATOM 2119 N N . GLU A 0 284 . 59.331 0.224 -58.568 1.00 44.91 284 A 1 ATOM 2120 C CA . GLU A 0 284 . 58.144 -0.648 -58.425 1.00 44.91 284 A 1 ATOM 2121 C C . GLU A 0 284 . 58.577 -2.016 -57.848 1.00 44.91 284 A 1 ATOM 2122 C CB . GLU A 0 284 . 57.418 -0.939 -59.760 1.00 44.91 284 A 1 ATOM 2123 O O . GLU A 0 284 . 59.708 -2.423 -58.084 1.00 44.91 284 A 1 ATOM 2124 C CG . GLU A 0 284 . 55.901 -1.047 -59.550 1.00 44.91 284 A 1 ATOM 2125 C CD . GLU A 0 284 . 55.143 -1.314 -60.859 1.00 44.91 284 A 1 ATOM 2126 O OE1 . GLU A 0 284 . 54.067 -0.700 -61.028 1.00 44.91 284 A 1 ATOM 2127 O OE2 . GLU A 0 284 . 55.630 -2.146 -61.656 1.00 44.91 284 A 1 ATOM 2128 N N . SER A 0 285 . 57.643 -2.751 -57.223 1.00 41.78 285 A 1 ATOM 2129 C CA . SER A 0 285 . 57.643 -4.224 -57.049 1.00 41.78 285 A 1 ATOM 2130 C C . SER A 0 285 . 58.770 -4.902 -56.233 1.00 41.78 285 A 1 ATOM 2131 C CB . SER A 0 285 . 57.527 -4.871 -58.434 1.00 41.78 285 A 1 ATOM 2132 O O . SER A 0 285 . 59.941 -4.552 -56.319 1.00 41.78 285 A 1 ATOM 2133 O OG . SER A 0 285 . 56.993 -6.176 -58.324 1.00 41.78 285 A 1 ATOM 2134 N N . GLY A 0 286 . 58.428 -5.956 -55.475 1.00 39.86 286 A 1 ATOM 2135 C CA . GLY A 0 286 . 59.427 -6.854 -54.869 1.00 39.86 286 A 1 ATOM 2136 C C . GLY A 0 286 . 59.041 -7.502 -53.533 1.00 39.86 286 A 1 ATOM 2137 O O . GLY A 0 286 . 59.076 -6.863 -52.487 1.00 39.86 286 A 1 ATOM 2138 N N . SER A 0 287 . 58.744 -8.802 -53.581 1.00 42.53 287 A 1 ATOM 2139 C CA . SER A 0 287 . 58.852 -9.763 -52.464 1.00 42.53 287 A 1 ATOM 2140 C C . SER A 0 287 . 60.303 -9.840 -51.915 1.00 42.53 287 A 1 ATOM 2141 C CB . SER A 0 287 . 58.442 -11.120 -53.048 1.00 42.53 287 A 1 ATOM 2142 O O . SER A 0 287 . 61.218 -9.395 -52.601 1.00 42.53 287 A 1 ATOM 2143 O OG . SER A 0 287 . 57.167 -11.527 -52.591 1.00 42.53 287 A 1 ATOM 2144 N N . GLU A 0 288 . 60.646 -10.411 -50.749 1.00 41.57 288 A 1 ATOM 2145 C CA . GLU A 0 288 . 59.921 -11.252 -49.773 1.00 41.57 288 A 1 ATOM 2146 C C . GLU A 0 288 . 60.683 -11.369 -48.425 1.00 41.57 288 A 1 ATOM 2147 C CB . GLU A 0 288 . 59.729 -12.695 -50.310 1.00 41.57 288 A 1 ATOM 2148 O O . GLU A 0 288 . 61.887 -11.160 -48.366 1.00 41.57 288 A 1 ATOM 2149 C CG . GLU A 0 288 . 60.927 -13.312 -51.068 1.00 41.57 288 A 1 ATOM 2150 C CD . GLU A 0 288 . 60.470 -14.447 -51.994 1.00 41.57 288 A 1 ATOM 2151 O OE1 . GLU A 0 288 . 59.825 -14.127 -53.021 1.00 41.57 288 A 1 ATOM 2152 O OE2 . GLU A 0 288 . 60.728 -15.621 -51.654 1.00 41.57 288 A 1 ATOM 2153 N N . SER A 0 289 . 59.965 -11.779 -47.367 1.00 39.63 289 A 1 ATOM 2154 C CA . SER A 0 289 . 60.429 -12.548 -46.186 1.00 39.63 289 A 1 ATOM 2155 C C . SER A 0 289 . 61.735 -12.172 -45.444 1.00 39.63 289 A 1 ATOM 2156 C CB . SER A 0 289 . 60.499 -14.029 -46.588 1.00 39.63 289 A 1 ATOM 2157 O O . SER A 0 289 . 62.827 -12.526 -45.875 1.00 39.63 289 A 1 ATOM 2158 O OG . SER A 0 289 . 60.669 -14.842 -45.443 1.00 39.63 289 A 1 ATOM 2159 N N . SER A 0 290 . 61.608 -11.703 -44.190 1.00 40.01 290 A 1 ATOM 2160 C CA . SER A 0 290 . 62.040 -12.444 -42.974 1.00 40.01 290 A 1 ATOM 2161 C C . SER A 0 290 . 62.405 -11.537 -41.784 1.00 40.01 290 A 1 ATOM 2162 C CB . SER A 0 290 . 63.239 -13.391 -43.186 1.00 40.01 290 A 1 ATOM 2163 O O . SER A 0 290 . 63.246 -10.656 -41.900 1.00 40.01 290 A 1 ATOM 2164 O OG . SER A 0 290 . 63.451 -14.176 -42.023 1.00 40.01 290 A 1 ATOM 2165 N N . SER A 0 291 . 61.870 -11.899 -40.610 1.00 40.40 291 A 1 ATOM 2166 C CA . SER A 0 291 . 62.431 -11.707 -39.255 1.00 40.40 291 A 1 ATOM 2167 C C . SER A 0 291 . 62.832 -10.310 -38.732 1.00 40.40 291 A 1 ATOM 2168 C CB . SER A 0 291 . 63.599 -12.681 -39.020 1.00 40.40 291 A 1 ATOM 2169 O O . SER A 0 291 . 63.800 -9.712 -39.184 1.00 40.40 291 A 1 ATOM 2170 O OG . SER A 0 291 . 64.592 -12.549 -40.018 1.00 40.40 291 A 1 ATOM 2171 N N . GLN A 0 292 . 62.238 -10.007 -37.565 1.00 37.06 292 A 1 ATOM 2172 C CA . GLN A 0 292 . 62.777 -9.235 -36.430 1.00 37.06 292 A 1 ATOM 2173 C C . GLN A 0 292 . 62.346 -7.758 -36.268 1.00 37.06 292 A 1 ATOM 2174 C CB . GLN A 0 292 . 64.289 -9.505 -36.234 1.00 37.06 292 A 1 ATOM 2175 O O . GLN A 0 292 . 62.178 -7.004 -37.215 1.00 37.06 292 A 1 ATOM 2176 C CG . GLN A 0 292 . 64.823 -9.187 -34.826 1.00 37.06 292 A 1 ATOM 2177 C CD . GLN A 0 292 . 66.184 -9.816 -34.526 1.00 37.06 292 A 1 ATOM 2178 N NE2 . GLN A 0 292 . 66.912 -9.285 -33.570 1.00 37.06 292 A 1 ATOM 2179 O OE1 . GLN A 0 292 . 66.603 -10.814 -35.089 1.00 37.06 292 A 1 ATOM 2180 N N . GLU A 0 293 . 62.219 -7.405 -34.983 1.00 36.72 293 A 1 ATOM 2181 C CA . GLU A 0 293 . 62.035 -6.086 -34.360 1.00 36.72 293 A 1 ATOM 2182 C C . GLU A 0 293 . 60.618 -5.476 -34.245 1.00 36.72 293 A 1 ATOM 2183 C CB . GLU A 0 293 . 63.156 -5.104 -34.746 1.00 36.72 293 A 1 ATOM 2184 O O . GLU A 0 293 . 59.744 -5.592 -35.099 1.00 36.72 293 A 1 ATOM 2185 C CG . GLU A 0 293 . 63.587 -4.239 -33.542 1.00 36.72 293 A 1 ATOM 2186 C CD . GLU A 0 293 . 65.079 -3.875 -33.548 1.00 36.72 293 A 1 ATOM 2187 O OE1 . GLU A 0 293 . 65.382 -2.712 -33.205 1.00 36.72 293 A 1 ATOM 2188 O OE2 . GLU A 0 293 . 65.901 -4.788 -33.795 1.00 36.72 293 A 1 ATOM 2189 N N . ALA A 0 294 . 60.395 -4.877 -33.073 1.00 41.40 294 A 1 ATOM 2190 C CA . ALA A 0 294 . 59.121 -4.521 -32.459 1.00 41.40 294 A 1 ATOM 2191 C C . ALA A 0 294 . 58.185 -3.624 -33.294 1.00 41.40 294 A 1 ATOM 2192 C CB . ALA A 0 294 . 59.475 -3.816 -31.141 1.00 41.40 294 A 1 ATOM 2193 O O . ALA A 0 294 . 58.539 -2.510 -33.675 1.00 41.40 294 A 1 ATOM 2194 N N . THR A 0 295 . 56.917 -4.033 -33.412 1.00 37.71 295 A 1 ATOM 2195 C CA . THR A 0 295 . 55.795 -3.132 -33.727 1.00 37.71 295 A 1 ATOM 2196 C C . THR A 0 295 . 54.646 -3.361 -32.736 1.00 37.71 295 A 1 ATOM 2197 C CB . THR A 0 295 . 55.310 -3.261 -35.181 1.00 37.71 295 A 1 ATOM 2198 O O . THR A 0 295 . 54.439 -4.499 -32.312 1.00 37.71 295 A 1 ATOM 2199 C CG2 . THR A 0 295 . 56.336 -2.734 -36.181 1.00 37.71 295 A 1 ATOM 2200 O OG1 . THR A 0 295 . 55.046 -4.594 -35.537 1.00 37.71 295 A 1 ATOM 2201 N N . PRO A 0 296 . 53.929 -2.309 -32.294 1.00 52.76 296 A 1 ATOM 2202 C CA . PRO A 0 296 . 52.913 -2.440 -31.253 1.00 52.76 296 A 1 ATOM 2203 C C . PRO A 0 296 . 51.658 -3.145 -31.777 1.00 52.76 296 A 1 ATOM 2204 C CB . PRO A 0 296 . 52.620 -1.012 -30.780 1.00 52.76 296 A 1 ATOM 2205 O O . PRO A 0 296 . 51.133 -2.801 -32.841 1.00 52.76 296 A 1 ATOM 2206 C CG . PRO A 0 296 . 52.916 -0.169 -32.020 1.00 52.76 296 A 1 ATOM 2207 C CD . PRO A 0 296 . 54.081 -0.912 -32.675 1.00 52.76 296 A 1 ATOM 2208 N N . GLU A 0 297 . 51.146 -4.098 -30.998 1.00 51.94 297 A 1 ATOM 2209 C CA . GLU A 0 297 . 49.869 -4.749 -31.284 1.00 51.94 297 A 1 ATOM 2210 C C . GLU A 0 297 . 48.736 -3.714 -31.267 1.00 51.94 297 A 1 ATOM 2211 C CB . GLU A 0 297 . 49.589 -5.902 -30.307 1.00 51.94 297 A 1 ATOM 2212 O O . GLU A 0 297 . 48.594 -2.917 -30.337 1.00 51.94 297 A 1 ATOM 2213 C CG . GLU A 0 297 . 50.618 -7.037 -30.453 1.00 51.94 297 A 1 ATOM 2214 C CD . GLU A 0 297 . 50.254 -8.308 -29.667 1.00 51.94 297 A 1 ATOM 2215 O OE1 . GLU A 0 297 . 50.881 -9.351 -29.960 1.00 51.94 297 A 1 ATOM 2216 O OE2 . GLU A 0 297 . 49.356 -8.242 -28.799 1.00 51.94 297 A 1 ATOM 2217 N N . LYS A 0 298 . 47.928 -3.701 -32.331 1.00 60.96 298 A 1 ATOM 2218 C CA . LYS A 0 298 . 46.808 -2.767 -32.468 1.00 60.96 298 A 1 ATOM 2219 C C . LYS A 0 298 . 45.627 -3.259 -31.638 1.00 60.96 298 A 1 ATOM 2220 C CB . LYS A 0 298 . 46.439 -2.569 -33.947 1.00 60.96 298 A 1 ATOM 2221 O O . LYS A 0 298 . 44.757 -3.953 -32.166 1.00 60.96 298 A 1 ATOM 2222 C CG . LYS A 0 298 . 47.519 -1.791 -34.710 1.00 60.96 298 A 1 ATOM 2223 C CD . LYS A 0 298 . 47.150 -1.671 -36.193 1.00 60.96 298 A 1 ATOM 2224 C CE . LYS A 0 298 . 48.257 -0.907 -36.924 1.00 60.96 298 A 1 ATOM 2225 N NZ . LYS A 0 298 . 48.053 -0.915 -38.393 1.00 60.96 298 A 1 ATOM 2226 N N . GLU A 0 299 . 45.587 -2.870 -30.364 1.00 63.32 299 A 1 ATOM 2227 C CA . GLU A 0 299 . 44.358 -2.941 -29.569 1.00 63.32 299 A 1 ATOM 2228 C C . GLU A 0 299 . 43.185 -2.357 -30.374 1.00 63.32 299 A 1 ATOM 2229 C CB . GLU A 0 299 . 44.462 -2.167 -28.248 1.00 63.32 299 A 1 ATOM 2230 O O . GLU A 0 299 . 43.286 -1.296 -30.997 1.00 63.32 299 A 1 ATOM 2231 C CG . GLU A 0 299 . 45.350 -2.809 -27.172 1.00 63.32 299 A 1 ATOM 2232 C CD . GLU A 0 299 . 45.182 -2.121 -25.798 1.00 63.32 299 A 1 ATOM 2233 O OE1 . GLU A 0 299 . 45.767 -2.637 -24.820 1.00 63.32 299 A 1 ATOM 2234 O OE2 . GLU A 0 299 . 44.448 -1.098 -25.716 1.00 63.32 299 A 1 ATOM 2235 N N . SER A 0 300 . 42.058 -3.067 -30.389 1.00 80.91 300 A 1 ATOM 2236 C CA . SER A 0 300 . 40.856 -2.586 -31.067 1.00 80.91 300 A 1 ATOM 2237 C C . SER A 0 300 . 40.311 -1.349 -30.354 1.00 80.91 300 A 1 ATOM 2238 C CB . SER A 0 300 . 39.811 -3.703 -31.111 1.00 80.91 300 A 1 ATOM 2239 O O . SER A 0 300 . 40.312 -1.293 -29.127 1.00 80.91 300 A 1 ATOM 2240 O OG . SER A 0 300 . 38.600 -3.261 -31.701 1.00 80.91 300 A 1 ATOM 2241 N N . LEU A 0 301 . 39.716 -0.403 -31.090 1.00 80.29 301 A 1 ATOM 2242 C CA . LEU A 0 301 . 38.982 0.723 -30.487 1.00 80.29 301 A 1 ATOM 2243 C C . LEU A 0 301 . 37.920 0.259 -29.471 1.00 80.29 301 A 1 ATOM 2244 C CB . LEU A 0 301 . 38.321 1.562 -31.602 1.00 80.29 301 A 1 ATOM 2245 O O . LEU A 0 301 . 37.649 0.967 -28.505 1.00 80.29 301 A 1 ATOM 2246 C CG . LEU A 0 301 . 39.194 2.724 -32.108 1.00 80.29 301 A 1 ATOM 2247 C CD1 . LEU A 0 301 . 38.587 3.300 -33.389 1.00 80.29 301 A 1 ATOM 2248 C CD2 . LEU A 0 301 . 39.276 3.860 -31.084 1.00 80.29 301 A 1 ATOM 2249 N N . ALA A 0 302 . 37.345 -0.934 -29.657 1.00 84.82 302 A 1 ATOM 2250 C CA . ALA A 0 302 . 36.429 -1.540 -28.690 1.00 84.82 302 A 1 ATOM 2251 C C . ALA A 0 302 . 37.142 -2.055 -27.422 1.00 84.82 302 A 1 ATOM 2252 C CB . ALA A 0 302 . 35.668 -2.664 -29.402 1.00 84.82 302 A 1 ATOM 2253 O O . ALA A 0 302 . 36.583 -1.949 -26.331 1.00 84.82 302 A 1 ATOM 2254 N N . GLU A 0 303 . 38.367 -2.569 -27.560 1.00 84.55 303 A 1 ATOM 2255 C CA . GLU A 0 303 . 39.234 -3.027 -26.465 1.00 84.55 303 A 1 ATOM 2256 C C . GLU A 0 303 . 39.662 -1.829 -25.610 1.00 84.55 303 A 1 ATOM 2257 C CB . GLU A 0 303 . 40.468 -3.748 -27.050 1.00 84.55 303 A 1 ATOM 2258 O O . GLU A 0 303 . 39.367 -1.783 -24.417 1.00 84.55 303 A 1 ATOM 2259 C CG . GLU A 0 303 . 41.154 -4.723 -26.081 1.00 84.55 303 A 1 ATOM 2260 C CD . GLU A 0 303 . 40.408 -6.063 -25.992 1.00 84.55 303 A 1 ATOM 2261 O OE1 . GLU A 0 303 . 40.043 -6.461 -24.860 1.00 84.55 303 A 1 ATOM 2262 O OE2 . GLU A 0 303 . 40.142 -6.652 -27.066 1.00 84.55 303 A 1 ATOM 2263 N N . SER A 0 304 . 40.243 -0.794 -26.227 1.00 80.97 304 A 1 ATOM 2264 C CA . SER A 0 304 . 40.723 0.393 -25.513 1.00 80.97 304 A 1 ATOM 2265 C C . SER A 0 304 . 39.572 1.218 -24.909 1.00 80.97 304 A 1 ATOM 2266 C CB . SER A 0 304 . 41.610 1.249 -26.424 1.00 80.97 304 A 1 ATOM 2267 O O . SER A 0 304 . 39.713 1.759 -23.811 1.00 80.97 304 A 1 ATOM 2268 O OG . SER A 0 304 . 42.557 0.465 -27.128 1.00 80.97 304 A 1 ATOM 2269 N N . ALA A 0 305 . 38.388 1.259 -25.541 1.00 84.03 305 A 1 ATOM 2270 C CA . ALA A 0 305 . 37.188 1.850 -24.934 1.00 84.03 305 A 1 ATOM 2271 C C . ALA A 0 305 . 36.677 1.039 -23.727 1.00 84.03 305 A 1 ATOM 2272 C CB . ALA A 0 305 . 36.099 1.995 -26.003 1.00 84.03 305 A 1 ATOM 2273 O O . ALA A 0 305 . 36.301 1.617 -22.699 1.00 84.03 305 A 1 ATOM 2274 N N . ALA A 0 306 . 36.694 -0.297 -23.807 1.00 85.75 306 A 1 ATOM 2275 C CA . ALA A 0 306 . 36.362 -1.163 -22.679 1.00 85.75 306 A 1 ATOM 2276 C C . ALA A 0 306 . 37.394 -1.038 -21.544 1.00 85.75 306 A 1 ATOM 2277 C CB . ALA A 0 306 . 36.222 -2.607 -23.175 1.00 85.75 306 A 1 ATOM 2278 O O . ALA A 0 306 . 37.007 -0.976 -20.377 1.00 85.75 306 A 1 ATOM 2279 N N . ALA A 0 307 . 38.685 -0.919 -21.868 1.00 83.83 307 A 1 ATOM 2280 C CA . ALA A 0 307 . 39.764 -0.676 -20.917 1.00 83.83 307 A 1 ATOM 2281 C C . ALA A 0 307 . 39.602 0.680 -20.212 1.00 83.83 307 A 1 ATOM 2282 C CB . ALA A 0 307 . 41.106 -0.790 -21.649 1.00 83.83 307 A 1 ATOM 2283 O O . ALA A 0 307 . 39.645 0.730 -18.983 1.00 83.83 307 A 1 ATOM 2284 N N . TYR A 0 308 . 39.311 1.758 -20.951 1.00 82.73 308 A 1 ATOM 2285 C CA . TYR A 0 308 . 39.030 3.079 -20.377 1.00 82.73 308 A 1 ATOM 2286 C C . TYR A 0 308 . 37.806 3.053 -19.449 1.00 82.73 308 A 1 ATOM 2287 C CB . TYR A 0 308 . 38.846 4.104 -21.504 1.00 82.73 308 A 1 ATOM 2288 O O . TYR A 0 308 . 37.864 3.558 -18.325 1.00 82.73 308 A 1 ATOM 2289 C CG . TYR A 0 308 . 38.709 5.527 -20.997 1.00 82.73 308 A 1 ATOM 2290 C CD1 . TYR A 0 308 . 37.437 6.067 -20.719 1.00 82.73 308 A 1 ATOM 2291 C CD2 . TYR A 0 308 . 39.865 6.302 -20.776 1.00 82.73 308 A 1 ATOM 2292 C CE1 . TYR A 0 308 . 37.323 7.378 -20.217 1.00 82.73 308 A 1 ATOM 2293 C CE2 . TYR A 0 308 . 39.754 7.616 -20.281 1.00 82.73 308 A 1 ATOM 2294 O OH . TYR A 0 308 . 38.363 9.419 -19.515 1.00 82.73 308 A 1 ATOM 2295 C CZ . TYR A 0 308 . 38.479 8.155 -19.999 1.00 82.73 308 A 1 ATOM 2296 N N . THR A 0 309 . 36.720 2.392 -19.863 1.00 79.56 309 A 1 ATOM 2297 C CA . THR A 0 309 . 35.516 2.202 -19.033 1.00 79.56 309 A 1 ATOM 2298 C C . THR A 0 309 . 35.837 1.409 -17.759 1.00 79.56 309 A 1 ATOM 2299 C CB . THR A 0 309 . 34.406 1.494 -19.828 1.00 79.56 309 A 1 ATOM 2300 O O . THR A 0 309 . 35.451 1.799 -16.662 1.00 79.56 309 A 1 ATOM 2301 C CG2 . THR A 0 309 . 33.089 1.418 -19.054 1.00 79.56 309 A 1 ATOM 2302 O OG1 . THR A 0 309 . 34.127 2.190 -21.021 1.00 79.56 309 A 1 ATOM 2303 N N . LYS A 0 310 . 36.607 0.320 -17.870 1.00 81.51 310 A 1 ATOM 2304 C CA . LYS A 0 310 . 37.018 -0.541 -16.747 1.00 81.51 310 A 1 ATOM 2305 C C . LYS A 0 310 . 37.975 0.165 -15.776 1.00 81.51 310 A 1 ATOM 2306 C CB . LYS A 0 310 . 37.632 -1.809 -17.362 1.00 81.51 310 A 1 ATOM 2307 O O . LYS A 0 310 . 37.901 -0.072 -14.571 1.00 81.51 310 A 1 ATOM 2308 C CG . LYS A 0 310 . 38.005 -2.920 -16.369 1.00 81.51 310 A 1 ATOM 2309 C CD . LYS A 0 310 . 38.607 -4.092 -17.162 1.00 81.51 310 A 1 ATOM 2310 C CE . LYS A 0 310 . 39.011 -5.270 -16.270 1.00 81.51 310 A 1 ATOM 2311 N NZ . LYS A 0 310 . 39.677 -6.332 -17.070 1.00 81.51 310 A 1 ATOM 2312 N N . ALA A 0 311 . 38.850 1.035 -16.281 1.00 74.98 311 A 1 ATOM 2313 C CA . ALA A 0 311 . 39.777 1.831 -15.480 1.00 74.98 311 A 1 ATOM 2314 C C . ALA A 0 311 . 39.069 2.980 -14.741 1.00 74.98 311 A 1 ATOM 2315 C CB . ALA A 0 311 . 40.890 2.348 -16.400 1.00 74.98 311 A 1 ATOM 2316 O O . ALA A 0 311 . 39.323 3.198 -13.556 1.00 74.98 311 A 1 ATOM 2317 N N . THR A 0 312 . 38.148 3.682 -15.408 1.00 72.59 312 A 1 ATOM 2318 C CA . THR A 0 312 . 37.372 4.780 -14.803 1.00 72.59 312 A 1 ATOM 2319 C C . THR A 0 312 . 36.310 4.282 -13.819 1.00 72.59 312 A 1 ATOM 2320 C CB . THR A 0 312 . 36.735 5.693 -15.861 1.00 72.59 312 A 1 ATOM 2321 O O . THR A 0 312 . 36.143 4.895 -12.765 1.00 72.59 312 A 1 ATOM 2322 C CG2 . THR A 0 312 . 37.780 6.532 -16.592 1.00 72.59 312 A 1 ATOM 2323 O OG1 . THR A 0 312 . 36.042 4.946 -16.828 1.00 72.59 312 A 1 ATOM 2324 N N . ALA A 0 313 . 35.677 3.130 -14.073 1.00 65.27 313 A 1 ATOM 2325 C CA . ALA A 0 313 . 34.679 2.531 -13.179 1.00 65.27 313 A 1 ATOM 2326 C C . ALA A 0 313 . 35.185 2.318 -11.738 1.00 65.27 313 A 1 ATOM 2327 C CB . ALA A 0 313 . 34.210 1.204 -13.787 1.00 65.27 313 A 1 ATOM 2328 O O . ALA A 0 313 . 34.416 2.469 -10.792 1.00 65.27 313 A 1 ATOM 2329 N N . ARG A 0 314 . 36.485 2.049 -11.536 1.00 60.22 314 A 1 ATOM 2330 C CA . ARG A 0 314 . 37.073 1.900 -10.188 1.00 60.22 314 A 1 ATOM 2331 C C . ARG A 0 314 . 37.063 3.179 -9.340 1.00 60.22 314 A 1 ATOM 2332 C CB . ARG A 0 314 . 38.495 1.321 -10.274 1.00 60.22 314 A 1 ATOM 2333 O O . ARG A 0 314 . 37.254 3.078 -8.135 1.00 60.22 314 A 1 ATOM 2334 C CG . ARG A 0 314 . 38.480 -0.189 -10.544 1.00 60.22 314 A 1 ATOM 2335 C CD . ARG A 0 314 . 39.888 -0.771 -10.369 1.00 60.22 314 A 1 ATOM 2336 N NE . ARG A 0 314 . 39.873 -2.247 -10.400 1.00 60.22 314 A 1 ATOM 2337 N NH1 . ARG A 0 314 . 42.064 -2.586 -9.791 1.00 60.22 314 A 1 ATOM 2338 N NH2 . ARG A 0 314 . 40.724 -4.340 -10.100 1.00 60.22 314 A 1 ATOM 2339 C CZ . ARG A 0 314 . 40.883 -3.046 -10.101 1.00 60.22 314 A 1 ATOM 2340 N N . LYS A 0 315 . 36.826 4.357 -9.930 1.00 62.96 315 A 1 ATOM 2341 C CA . LYS A 0 315 . 36.613 5.622 -9.198 1.00 62.96 315 A 1 ATOM 2342 C C . LYS A 0 315 . 35.134 5.935 -8.931 1.00 62.96 315 A 1 ATOM 2343 C CB . LYS A 0 315 . 37.308 6.785 -9.926 1.00 62.96 315 A 1 ATOM 2344 O O . LYS A 0 315 . 34.844 6.955 -8.321 1.00 62.96 315 A 1 ATOM 2345 C CG . LYS A 0 315 . 38.839 6.685 -9.858 1.00 62.96 315 A 1 ATOM 2346 C CD . LYS A 0 315 . 39.482 7.956 -10.428 1.00 62.96 315 A 1 ATOM 2347 C CE . LYS A 0 315 . 41.003 7.914 -10.244 1.00 62.96 315 A 1 ATOM 2348 N NZ . LYS A 0 315 . 41.641 9.177 -10.695 1.00 62.96 315 A 1 ATOM 2349 N N . CYS A 0 316 . 34.209 5.083 -9.378 1.00 58.60 316 A 1 ATOM 2350 C CA . CYS A 0 316 . 32.764 5.264 -9.221 1.00 58.60 316 A 1 ATOM 2351 C C . CYS A 0 316 . 32.111 4.029 -8.571 1.00 58.60 316 A 1 ATOM 2352 C CB . CYS A 0 316 . 32.163 5.670 -10.575 1.00 58.60 316 A 1 ATOM 2353 O O . CYS A 0 316 . 31.061 3.555 -9.001 1.00 58.60 316 A 1 ATOM 2354 S SG . CYS A 0 316 . 30.569 6.507 -10.326 1.00 58.60 316 A 1 ATOM 2355 N N . LEU A 0 317 . 32.749 3.494 -7.525 1.00 69.09 317 A 1 ATOM 2356 C CA . LEU A 0 317 . 32.110 2.543 -6.618 1.00 69.09 317 A 1 ATOM 2357 C C . LEU A 0 317 . 31.374 3.337 -5.529 1.00 69.09 317 A 1 ATOM 2358 C CB . LEU A 0 317 . 33.155 1.558 -6.056 1.00 69.09 317 A 1 ATOM 2359 O O . LEU A 0 317 . 31.919 3.574 -4.455 1.00 69.09 317 A 1 ATOM 2360 C CG . LEU A 0 317 . 32.461 0.325 -5.438 1.00 69.09 317 A 1 ATOM 2361 C CD1 . LEU A 0 317 . 32.369 -0.803 -6.472 1.00 69.09 317 A 1 ATOM 2362 C CD2 . LEU A 0 317 . 33.223 -0.202 -4.226 1.00 69.09 317 A 1 ATOM 2363 N N . LEU A 0 318 . 30.166 3.811 -5.841 1.00 74.42 318 A 1 ATOM 2364 C CA . LEU A 0 318 . 29.298 4.425 -4.837 1.00 74.42 318 A 1 ATOM 2365 C C . LEU A 0 318 . 28.807 3.353 -3.857 1.00 74.42 318 A 1 ATOM 2366 C CB . LEU A 0 318 . 28.122 5.164 -5.500 1.00 74.42 318 A 1 ATOM 2367 O O . LEU A 0 318 . 28.467 2.240 -4.261 1.00 74.42 318 A 1 ATOM 2368 C CG . LEU A 0 318 . 28.527 6.375 -6.360 1.00 74.42 318 A 1 ATOM 2369 C CD1 . LEU A 0 318 . 27.282 6.982 -7.008 1.00 74.42 318 A 1 ATOM 2370 C CD2 . LEU A 0 318 . 29.220 7.475 -5.551 1.00 74.42 318 A 1 ATOM 2371 N N . GLU A 0 319 . 28.777 3.700 -2.574 1.00 77.39 319 A 1 ATOM 2372 C CA . GLU A 0 319 . 28.290 2.817 -1.520 1.00 77.39 319 A 1 ATOM 2373 C C . GLU A 0 319 . 26.788 2.536 -1.681 1.00 77.39 319 A 1 ATOM 2374 C CB . GLU A 0 319 . 28.646 3.433 -0.162 1.00 77.39 319 A 1 ATOM 2375 O O . GLU A 0 319 . 26.004 3.407 -2.071 1.00 77.39 319 A 1 ATOM 2376 C CG . GLU A 0 319 . 28.289 2.516 1.016 1.00 77.39 319 A 1 ATOM 2377 C CD . GLU A 0 319 . 28.981 2.935 2.322 1.00 77.39 319 A 1 ATOM 2378 O OE1 . GLU A 0 319 . 29.028 2.072 3.223 1.00 77.39 319 A 1 ATOM 2379 O OE2 . GLU A 0 319 . 29.490 4.077 2.383 1.00 77.39 319 A 1 ATOM 2380 N N . LYS A 0 320 . 26.375 1.296 -1.394 1.00 80.99 320 A 1 ATOM 2381 C CA . LYS A 0 320 . 24.974 0.873 -1.480 1.00 80.99 320 A 1 ATOM 2382 C C . LYS A 0 320 . 24.215 1.351 -0.238 1.00 80.99 320 A 1 ATOM 2383 C CB . LYS A 0 320 . 24.900 -0.650 -1.710 1.00 80.99 320 A 1 ATOM 2384 O O . LYS A 0 320 . 23.963 0.564 0.669 1.00 80.99 320 A 1 ATOM 2385 C CG . LYS A 0 320 . 23.449 -1.171 -1.859 1.00 80.99 320 A 1 ATOM 2386 C CD . LYS A 0 320 . 23.194 -2.363 -0.921 1.00 80.99 320 A 1 ATOM 2387 C CE . LYS A 0 320 . 21.704 -2.701 -0.789 1.00 80.99 320 A 1 ATOM 2388 N NZ . LYS A 0 320 . 21.437 -3.490 0.450 1.00 80.99 320 A 1 ATOM 2389 N N . VAL A 0 321 . 23.831 2.628 -0.235 1.00 83.03 321 A 1 ATOM 2390 C CA . VAL A 0 321 . 22.917 3.206 0.764 1.00 83.03 321 A 1 ATOM 2391 C C . VAL A 0 321 . 21.637 2.370 0.831 1.00 83.03 321 A 1 ATOM 2392 C CB . VAL A 0 321 . 22.575 4.678 0.447 1.00 83.03 321 A 1 ATOM 2393 O O . VAL A 0 321 . 21.039 2.038 -0.198 1.00 83.03 321 A 1 ATOM 2394 C CG1 . VAL A 0 321 . 21.678 5.300 1.525 1.00 83.03 321 A 1 ATOM 2395 C CG2 . VAL A 0 321 . 23.839 5.543 0.348 1.00 83.03 321 A 1 ATOM 2396 N N . GLU A 0 322 . 21.216 2.015 2.042 1.00 81.66 322 A 1 ATOM 2397 C CA . GLU A 0 322 . 20.004 1.228 2.256 1.00 81.66 322 A 1 ATOM 2398 C C . GLU A 0 322 . 18.774 2.142 2.212 1.00 81.66 322 A 1 ATOM 2399 C CB . GLU A 0 322 . 20.106 0.388 3.539 1.00 81.66 322 A 1 ATOM 2400 O O . GLU A 0 322 . 18.692 3.149 2.913 1.00 81.66 322 A 1 ATOM 2401 C CG . GLU A 0 322 . 21.384 -0.475 3.531 1.00 81.66 322 A 1 ATOM 2402 C CD . GLU A 0 322 . 21.141 -1.904 4.015 1.00 81.66 322 A 1 ATOM 2403 O OE1 . GLU A 0 322 . 21.321 -2.812 3.152 1.00 81.66 322 A 1 ATOM 2404 O OE2 . GLU A 0 322 . 20.737 -2.074 5.181 1.00 81.66 322 A 1 ATOM 2405 N N . VAL A 0 323 . 17.819 1.823 1.334 1.00 80.36 323 A 1 ATOM 2406 C CA . VAL A 0 323 . 16.652 2.678 1.077 1.00 80.36 323 A 1 ATOM 2407 C C . VAL A 0 323 . 15.532 2.319 2.049 1.00 80.36 323 A 1 ATOM 2408 C CB . VAL A 0 323 . 16.216 2.627 -0.402 1.00 80.36 323 A 1 ATOM 2409 O O . VAL A 0 323 . 14.619 1.568 1.705 1.00 80.36 323 A 1 ATOM 2410 C CG1 . VAL A 0 323 . 15.065 3.603 -0.691 1.00 80.36 323 A 1 ATOM 2411 C CG2 . VAL A 0 323 . 17.373 3.016 -1.336 1.00 80.36 323 A 1 ATOM 2412 N N . ILE A 0 324 . 15.618 2.870 3.260 1.00 80.35 324 A 1 ATOM 2413 C CA . ILE A 0 324 . 14.561 2.787 4.275 1.00 80.35 324 A 1 ATOM 2414 C C . ILE A 0 324 . 13.305 3.483 3.734 1.00 80.35 324 A 1 ATOM 2415 C CB . ILE A 0 324 . 15.040 3.379 5.622 1.00 80.35 324 A 1 ATOM 2416 O O . ILE A 0 324 . 13.327 4.643 3.320 1.00 80.35 324 A 1 ATOM 2417 C CG1 . ILE A 0 324 . 16.246 2.566 6.156 1.00 80.35 324 A 1 ATOM 2418 C CG2 . ILE A 0 324 . 13.893 3.401 6.652 1.00 80.35 324 A 1 ATOM 2419 C CD1 . ILE A 0 324 . 16.903 3.151 7.413 1.00 80.35 324 A 1 ATOM 2420 N N . THR A 0 325 . 12.191 2.760 3.712 1.00 80.33 325 A 1 ATOM 2421 C CA . THR A 0 325 . 10.929 3.186 3.088 1.00 80.33 325 A 1 ATOM 2422 C C . THR A 0 325 . 9.941 3.829 4.056 1.00 80.33 325 A 1 ATOM 2423 C CB . THR A 0 325 . 10.232 2.009 2.391 1.00 80.33 325 A 1 ATOM 2424 O O . THR A 0 325 . 8.951 4.414 3.609 1.00 80.33 325 A 1 ATOM 2425 C CG2 . THR A 0 325 . 11.058 1.416 1.253 1.00 80.33 325 A 1 ATOM 2426 O OG1 . THR A 0 325 . 9.911 0.982 3.301 1.00 80.33 325 A 1 ATOM 2427 N N . GLY A 0 326 . 10.176 3.697 5.366 1.00 80.54 326 A 1 ATOM 2428 C CA . GLY A 0 326 . 9.205 4.053 6.404 1.00 80.54 326 A 1 ATOM 2429 C C . GLY A 0 326 . 7.999 3.103 6.471 1.00 80.54 326 A 1 ATOM 2430 O O . GLY A 0 326 . 6.983 3.458 7.067 1.00 80.54 326 A 1 ATOM 2431 N N . GLU A 0 327 . 8.085 1.925 5.839 1.00 79.11 327 A 1 ATOM 2432 C CA . GLU A 0 327 . 7.087 0.841 5.896 1.00 79.11 327 A 1 ATOM 2433 C C . GLU A 0 327 . 7.576 -0.365 6.734 1.00 79.11 327 A 1 ATOM 2434 C CB . GLU A 0 327 . 6.700 0.390 4.464 1.00 79.11 327 A 1 ATOM 2435 O O . GLU A 0 327 . 6.788 -1.256 7.030 1.00 79.11 327 A 1 ATOM 2436 C CG . GLU A 0 327 . 6.079 1.488 3.573 1.00 79.11 327 A 1 ATOM 2437 C CD . GLU A 0 327 . 5.879 1.059 2.102 1.00 79.11 327 A 1 ATOM 2438 O OE1 . GLU A 0 327 . 6.093 1.908 1.197 1.00 79.11 327 A 1 ATOM 2439 O OE2 . GLU A 0 327 . 5.476 -0.099 1.824 1.00 79.11 327 A 1 ATOM 2440 N N . GLU A 0 328 . 8.858 -0.411 7.124 1.00 78.28 328 A 1 ATOM 2441 C CA . GLU A 0 328 . 9.504 -1.602 7.715 1.00 78.28 328 A 1 ATOM 2442 C C . GLU A 0 328 . 9.088 -1.939 9.157 1.00 78.28 328 A 1 ATOM 2443 C CB . GLU A 0 328 . 11.033 -1.436 7.646 1.00 78.28 328 A 1 ATOM 2444 O O . GLU A 0 328 . 9.188 -3.095 9.557 1.00 78.28 328 A 1 ATOM 2445 C CG . GLU A 0 328 . 11.589 -1.627 6.224 1.00 78.28 328 A 1 ATOM 2446 C CD . GLU A 0 328 . 12.391 -0.413 5.754 1.00 78.28 328 A 1 ATOM 2447 O OE1 . GLU A 0 328 . 11.894 0.282 4.834 1.00 78.28 328 A 1 ATOM 2448 O OE2 . GLU A 0 328 . 13.463 -0.140 6.323 1.00 78.28 328 A 1 ATOM 2449 N N . ALA A 0 329 . 8.588 -0.968 9.926 1.00 82.82 329 A 1 ATOM 2450 C CA . ALA A 0 329 . 8.073 -1.191 11.282 1.00 82.82 329 A 1 ATOM 2451 C C . ALA A 0 329 . 6.606 -1.683 11.307 1.00 82.82 329 A 1 ATOM 2452 C CB . ALA A 0 329 . 8.282 0.094 12.096 1.00 82.82 329 A 1 ATOM 2453 O O . ALA A 0 329 . 5.987 -1.736 12.367 1.00 82.82 329 A 1 ATOM 2454 N N . GLU A 0 330 . 6.022 -2.003 10.147 1.00 90.89 330 A 1 ATOM 2455 C CA . GLU A 0 330 . 4.605 -2.347 10.004 1.00 90.89 330 A 1 ATOM 2456 C C . GLU A 0 330 . 4.405 -3.782 9.509 1.00 90.89 330 A 1 ATOM 2457 C CB . GLU A 0 330 . 3.897 -1.387 9.041 1.00 90.89 330 A 1 ATOM 2458 O O . GLU A 0 330 . 5.123 -4.277 8.639 1.00 90.89 330 A 1 ATOM 2459 C CG . GLU A 0 330 . 4.196 0.095 9.279 1.00 90.89 330 A 1 ATOM 2460 C CD . GLU A 0 330 . 3.317 0.962 8.380 1.00 90.89 330 A 1 ATOM 2461 O OE1 . GLU A 0 330 . 2.718 1.939 8.865 1.00 90.89 330 A 1 ATOM 2462 O OE2 . GLU A 0 330 . 3.267 0.742 7.142 1.00 90.89 330 A 1 ATOM 2463 N N . SER A 0 331 . 3.359 -4.445 9.998 1.00 93.00 331 A 1 ATOM 2464 C CA . SER A 0 331 . 2.981 -5.770 9.512 1.00 93.00 331 A 1 ATOM 2465 C C . SER A 0 331 . 2.205 -5.648 8.199 1.00 93.00 331 A 1 ATOM 2466 C CB . SER A 0 331 . 2.158 -6.499 10.573 1.00 93.00 331 A 1 ATOM 2467 O O . SER A 0 331 . 1.099 -5.102 8.172 1.00 93.00 331 A 1 ATOM 2468 O OG . SER A 0 331 . 2.050 -7.866 10.224 1.00 93.00 331 A 1 ATOM 2469 N N . ASN A 0 332 . 2.752 -6.155 7.088 1.00 94.90 332 A 1 ATOM 2470 C CA . ASN A 0 332 . 1.995 -6.230 5.839 1.00 94.90 332 A 1 ATOM 2471 C C . ASN A 0 332 . 0.970 -7.376 5.900 1.00 94.90 332 A 1 ATOM 2472 C CB . ASN A 0 332 . 2.922 -6.323 4.616 1.00 94.90 332 A 1 ATOM 2473 O O . ASN A 0 332 . 1.321 -8.552 5.856 1.00 94.90 332 A 1 ATOM 2474 C CG . ASN A 0 332 . 2.095 -6.353 3.341 1.00 94.90 332 A 1 ATOM 2475 N ND2 . ASN A 0 332 . 1.375 -5.298 3.044 1.00 94.90 332 A 1 ATOM 2476 O OD1 . ASN A 0 332 . 2.039 -7.325 2.610 1.00 94.90 332 A 1 ATOM 2477 N N . VAL A 0 333 . -0.309 -7.009 5.960 1.00 95.64 333 A 1 ATOM 2478 C CA . VAL A 0 333 . -1.455 -7.929 6.049 1.00 95.64 333 A 1 ATOM 2479 C C . VAL A 0 333 . -1.773 -8.544 4.689 1.00 95.64 333 A 1 ATOM 2480 C CB . VAL A 0 333 . -2.702 -7.151 6.518 1.00 95.64 333 A 1 ATOM 2481 O O . VAL A 0 333 . -2.138 -9.713 4.576 1.00 95.64 333 A 1 ATOM 2482 C CG1 . VAL A 0 333 . -3.917 -8.063 6.737 1.00 95.64 333 A 1 ATOM 2483 C CG2 . VAL A 0 333 . -2.458 -6.361 7.805 1.00 95.64 333 A 1 ATOM 2484 N N . LEU A 0 334 . -1.721 -7.709 3.652 1.00 96.43 334 A 1 ATOM 2485 C CA . LEU A 0 334 . -2.148 -8.043 2.302 1.00 96.43 334 A 1 ATOM 2486 C C . LEU A 0 334 . -1.363 -7.203 1.297 1.00 96.43 334 A 1 ATOM 2487 C CB . LEU A 0 334 . -3.679 -7.848 2.212 1.00 96.43 334 A 1 ATOM 2488 O O . LEU A 0 334 . -1.137 -6.006 1.498 1.00 96.43 334 A 1 ATOM 2489 C CG . LEU A 0 334 . -4.314 -8.182 0.849 1.00 96.43 334 A 1 ATOM 2490 C CD1 . LEU A 0 334 . -5.764 -8.639 1.028 1.00 96.43 334 A 1 ATOM 2491 C CD2 . LEU A 0 334 . -4.362 -6.972 -0.087 1.00 96.43 334 A 1 ATOM 2492 N N . GLN A 0 335 . -1.002 -7.831 0.180 1.00 97.44 335 A 1 ATOM 2493 C CA . GLN A 0 335 . -0.324 -7.197 -0.943 1.00 97.44 335 A 1 ATOM 2494 C C . GLN A 0 335 . -0.939 -7.696 -2.256 1.00 97.44 335 A 1 ATOM 2495 C CB . GLN A 0 335 . 1.174 -7.503 -0.826 1.00 97.44 335 A 1 ATOM 2496 O O . GLN A 0 335 . -1.025 -8.902 -2.481 1.00 97.44 335 A 1 ATOM 2497 C CG . GLN A 0 335 . 2.014 -6.748 -1.856 1.00 97.44 335 A 1 ATOM 2498 C CD . GLN A 0 335 . 3.506 -6.989 -1.649 1.00 97.44 335 A 1 ATOM 2499 N NE2 . GLN A 0 335 . 3.992 -8.181 -1.917 1.00 97.44 335 A 1 ATOM 2500 O OE1 . GLN A 0 335 . 4.269 -6.102 -1.283 1.00 97.44 335 A 1 ATOM 2501 N N . MET A 0 336 . -1.379 -6.781 -3.123 1.00 98.31 336 A 1 ATOM 2502 C CA . MET A 0 336 . -2.105 -7.116 -4.355 1.00 98.31 336 A 1 ATOM 2503 C C . MET A 0 336 . -1.780 -6.173 -5.515 1.00 98.31 336 A 1 ATOM 2504 C CB . MET A 0 336 . -3.618 -7.146 -4.087 1.00 98.31 336 A 1 ATOM 2505 O O . MET A 0 336 . -1.529 -4.983 -5.327 1.00 98.31 336 A 1 ATOM 2506 C CG . MET A 0 336 . -4.176 -5.810 -3.580 1.00 98.31 336 A 1 ATOM 2507 S SD . MET A 0 336 . -5.939 -5.875 -3.193 1.00 98.31 336 A 1 ATOM 2508 C CE . MET A 0 336 . -6.653 -5.570 -4.817 1.00 98.31 336 A 1 ATOM 2509 N N . GLN A 0 337 . -1.816 -6.699 -6.740 1.00 98.24 337 A 1 ATOM 2510 C CA . GLN A 0 337 . -1.644 -5.911 -7.959 1.00 98.24 337 A 1 ATOM 2511 C C . GLN A 0 337 . -2.991 -5.305 -8.375 1.00 98.24 337 A 1 ATOM 2512 C CB . GLN A 0 337 . -1.052 -6.821 -9.047 1.00 98.24 337 A 1 ATOM 2513 O O . GLN A 0 337 . -3.949 -6.033 -8.636 1.00 98.24 337 A 1 ATOM 2514 C CG . GLN A 0 337 . -0.754 -6.101 -10.370 1.00 98.24 337 A 1 ATOM 2515 C CD . GLN A 0 337 . 0.429 -5.141 -10.292 1.00 98.24 337 A 1 ATOM 2516 N NE2 . GLN A 0 337 . 0.241 -3.875 -10.580 1.00 98.24 337 A 1 ATOM 2517 O OE1 . GLN A 0 337 . 1.553 -5.504 -10.002 1.00 98.24 337 A 1 ATOM 2518 N N . CYS A 0 338 . -3.072 -3.979 -8.483 1.00 98.57 338 A 1 ATOM 2519 C CA . CYS A 0 338 . -4.313 -3.297 -8.853 1.00 98.57 338 A 1 ATOM 2520 C C . CYS A 0 338 . -4.082 -2.050 -9.721 1.00 98.57 338 A 1 ATOM 2521 C CB . CYS A 0 338 . -5.107 -3.001 -7.567 1.00 98.57 338 A 1 ATOM 2522 O O . CYS A 0 338 . -2.949 -1.616 -9.968 1.00 98.57 338 A 1 ATOM 2523 S SG . CYS A 0 338 . -4.319 -1.710 -6.577 1.00 98.57 338 A 1 ATOM 2524 N N . LYS A 0 339 . -5.190 -1.473 -10.190 1.00 98.66 339 A 1 ATOM 2525 C CA . LYS A 0 339 . -5.284 -0.101 -10.696 1.00 98.66 339 A 1 ATOM 2526 C C . LYS A 0 339 . -5.972 0.779 -9.659 1.00 98.66 339 A 1 ATOM 2527 C CB . LYS A 0 339 . -6.108 -0.048 -11.982 1.00 98.66 339 A 1 ATOM 2528 O O . LYS A 0 339 . -6.930 0.337 -9.027 1.00 98.66 339 A 1 ATOM 2529 C CG . LYS A 0 339 . -5.466 -0.718 -13.202 1.00 98.66 339 A 1 ATOM 2530 C CD . LYS A 0 339 . -6.361 -0.374 -14.398 1.00 98.66 339 A 1 ATOM 2531 C CE . LYS A 0 339 . -5.772 -0.770 -15.748 1.00 98.66 339 A 1 ATOM 2532 N NZ . LYS A 0 339 . -6.297 0.152 -16.787 1.00 98.66 339 A 1 ATOM 2533 N N . LEU A 0 340 . -5.523 2.022 -9.549 1.00 98.65 340 A 1 ATOM 2534 C CA . LEU A 0 340 . -6.161 3.069 -8.763 1.00 98.65 340 A 1 ATOM 2535 C C . LEU A 0 340 . -6.685 4.156 -9.698 1.00 98.65 340 A 1 ATOM 2536 C CB . LEU A 0 340 . -5.133 3.613 -7.762 1.00 98.65 340 A 1 ATOM 2537 O O . LEU A 0 340 . -5.955 4.644 -10.563 1.00 98.65 340 A 1 ATOM 2538 C CG . LEU A 0 340 . -5.658 4.675 -6.782 1.00 98.65 340 A 1 ATOM 2539 C CD1 . LEU A 0 340 . -6.667 4.083 -5.797 1.00 98.65 340 A 1 ATOM 2540 C CD2 . LEU A 0 340 . -4.483 5.226 -5.981 1.00 98.65 340 A 1 ATOM 2541 N N . PHE A 0 341 . -7.929 4.561 -9.482 1.00 98.54 341 A 1 ATOM 2542 C CA . PHE A 0 341 . -8.539 5.729 -10.104 1.00 98.54 341 A 1 ATOM 2543 C C . PHE A 0 341 . -8.972 6.713 -9.021 1.00 98.54 341 A 1 ATOM 2544 C CB . PHE A 0 341 . -9.732 5.333 -10.986 1.00 98.54 341 A 1 ATOM 2545 O O . PHE A 0 341 . -9.336 6.297 -7.921 1.00 98.54 341 A 1 ATOM 2546 C CG . PHE A 0 341 . -9.460 4.251 -12.016 1.00 98.54 341 A 1 ATOM 2547 C CD1 . PHE A 0 341 . -9.240 4.596 -13.362 1.00 98.54 341 A 1 ATOM 2548 C CD2 . PHE A 0 341 . -9.453 2.894 -11.635 1.00 98.54 341 A 1 ATOM 2549 C CE1 . PHE A 0 341 . -8.986 3.595 -14.314 1.00 98.54 341 A 1 ATOM 2550 C CE2 . PHE A 0 341 . -9.203 1.892 -12.589 1.00 98.54 341 A 1 ATOM 2551 C CZ . PHE A 0 341 . -8.968 2.244 -13.929 1.00 98.54 341 A 1 ATOM 2552 N N . VAL A 0 342 . -8.975 8.002 -9.343 1.00 97.94 342 A 1 ATOM 2553 C CA . VAL A 0 342 . -9.562 9.063 -8.515 1.00 97.94 342 A 1 ATOM 2554 C C . VAL A 0 342 . -10.763 9.657 -9.250 1.00 97.94 342 A 1 ATOM 2555 C CB . VAL A 0 342 . -8.492 10.100 -8.116 1.00 97.94 342 A 1 ATOM 2556 O O . VAL A 0 342 . -10.743 9.762 -10.478 1.00 97.94 342 A 1 ATOM 2557 C CG1 . VAL A 0 342 . -7.928 10.891 -9.303 1.00 97.94 342 A 1 ATOM 2558 C CG2 . VAL A 0 342 . -9.012 11.073 -7.054 1.00 97.94 342 A 1 ATOM 2559 N N . PHE A 0 343 . -11.828 9.997 -8.526 1.00 98.05 343 A 1 ATOM 2560 C CA . PHE A 0 343 . -12.972 10.698 -9.101 1.00 98.05 343 A 1 ATOM 2561 C C . PHE A 0 343 . -12.656 12.191 -9.207 1.00 98.05 343 A 1 ATOM 2562 C CB . PHE A 0 343 . -14.233 10.451 -8.265 1.00 98.05 343 A 1 ATOM 2563 O O . PHE A 0 343 . -12.537 12.877 -8.190 1.00 98.05 343 A 1 ATOM 2564 C CG . PHE A 0 343 . -15.486 11.018 -8.902 1.00 98.05 343 A 1 ATOM 2565 C CD1 . PHE A 0 343 . -16.041 12.224 -8.433 1.00 98.05 343 A 1 ATOM 2566 C CD2 . PHE A 0 343 . -16.078 10.353 -9.994 1.00 98.05 343 A 1 ATOM 2567 C CE1 . PHE A 0 343 . -17.196 12.751 -9.040 1.00 98.05 343 A 1 ATOM 2568 C CE2 . PHE A 0 343 . -17.228 10.885 -10.604 1.00 98.05 343 A 1 ATOM 2569 C CZ . PHE A 0 343 . -17.792 12.079 -10.122 1.00 98.05 343 A 1 ATOM 2570 N N . ASP A 0 344 . -12.537 12.702 -10.430 1.00 96.14 344 A 1 ATOM 2571 C CA . ASP A 0 344 . -12.438 14.137 -10.664 1.00 96.14 344 A 1 ATOM 2572 C C . ASP A 0 344 . -13.841 14.761 -10.674 1.00 96.14 344 A 1 ATOM 2573 C CB . ASP A 0 344 . -11.646 14.432 -11.942 1.00 96.14 344 A 1 ATOM 2574 O O . ASP A 0 344 . -14.674 14.482 -11.541 1.00 96.14 344 A 1 ATOM 2575 C CG . ASP A 0 344 . -11.797 15.897 -12.362 1.00 96.14 344 A 1 ATOM 2576 O OD1 . ASP A 0 344 . -11.861 16.787 -11.482 1.00 96.14 344 A 1 ATOM 2577 O OD2 . ASP A 0 344 . -11.995 16.125 -13.572 1.00 96.14 344 A 1 ATOM 2578 N N . LYS A 0 345 . -14.081 15.656 -9.711 1.00 95.18 345 A 1 ATOM 2579 C CA . LYS A 0 345 . -15.325 16.422 -9.576 1.00 95.18 345 A 1 ATOM 2580 C C . LYS A 0 345 . -15.577 17.348 -10.776 1.00 95.18 345 A 1 ATOM 2581 C CB . LYS A 0 345 . -15.259 17.197 -8.246 1.00 95.18 345 A 1 ATOM 2582 O O . LYS A 0 345 . -16.734 17.668 -11.038 1.00 95.18 345 A 1 ATOM 2583 C CG . LYS A 0 345 . -16.566 17.919 -7.877 1.00 95.18 345 A 1 ATOM 2584 C CD . LYS A 0 345 . -16.427 18.658 -6.538 1.00 95.18 345 A 1 ATOM 2585 C CE . LYS A 0 345 . -17.709 19.439 -6.219 1.00 95.18 345 A 1 ATOM 2586 N NZ . LYS A 0 345 . -17.566 20.254 -4.984 1.00 95.18 345 A 1 ATOM 2587 N N . THR A 0 346 . -14.537 17.755 -11.500 1.00 96.16 346 A 1 ATOM 2588 C CA . THR A 0 346 . -14.609 18.707 -12.620 1.00 96.16 346 A 1 ATOM 2589 C C . THR A 0 346 . -15.174 18.046 -13.877 1.00 96.16 346 A 1 ATOM 2590 C CB . THR A 0 346 . -13.226 19.319 -12.922 1.00 96.16 346 A 1 ATOM 2591 O O . THR A 0 346 . -16.189 18.485 -14.407 1.00 96.16 346 A 1 ATOM 2592 C CG2 . THR A 0 346 . -13.360 20.694 -13.572 1.00 96.16 346 A 1 ATOM 2593 O OG1 . THR A 0 346 . -12.469 19.461 -11.742 1.00 96.16 346 A 1 ATOM 2594 N N . SER A 0 347 . -14.566 16.942 -14.316 1.00 96.61 347 A 1 ATOM 2595 C CA . SER A 0 347 . -15.026 16.129 -15.452 1.00 96.61 347 A 1 ATOM 2596 C C . SER A 0 347 . -16.148 15.143 -15.104 1.00 96.61 347 A 1 ATOM 2597 C CB . SER A 0 347 . -13.846 15.371 -16.069 1.00 96.61 347 A 1 ATOM 2598 O O . SER A 0 347 . -16.713 14.532 -16.009 1.00 96.61 347 A 1 ATOM 2599 O OG . SER A 0 347 . -13.264 14.493 -15.125 1.00 96.61 347 A 1 ATOM 2600 N N . GLN A 0 348 . -16.470 14.970 -13.813 1.00 96.93 348 A 1 ATOM 2601 C CA . GLN A 0 348 . -17.396 13.946 -13.303 1.00 96.93 348 A 1 ATOM 2602 C C . GLN A 0 348 . -16.992 12.521 -13.739 1.00 96.93 348 A 1 ATOM 2603 C CB . GLN A 0 348 . -18.859 14.315 -13.634 1.00 96.93 348 A 1 ATOM 2604 O O . GLN A 0 348 . -17.842 11.684 -14.053 1.00 96.93 348 A 1 ATOM 2605 C CG . GLN A 0 348 . -19.348 15.584 -12.918 1.00 96.93 348 A 1 ATOM 2606 C CD . GLN A 0 348 . -19.613 15.340 -11.437 1.00 96.93 348 A 1 ATOM 2607 N NE2 . GLN A 0 348 . -18.941 16.018 -10.538 1.00 96.93 348 A 1 ATOM 2608 O OE1 . GLN A 0 348 . -20.440 14.532 -11.049 1.00 96.93 348 A 1 ATOM 2609 N N . SER A 0 349 . -15.683 12.246 -13.784 1.00 97.69 349 A 1 ATOM 2610 C CA . SER A 0 349 . -15.120 11.024 -14.370 1.00 97.69 349 A 1 ATOM 2611 C C . SER A 0 349 . -14.031 10.374 -13.507 1.00 97.69 349 A 1 ATOM 2612 C CB . SER A 0 349 . -14.630 11.312 -15.797 1.00 97.69 349 A 1 ATOM 2613 O O . SER A 0 349 . -13.520 10.965 -12.554 1.00 97.69 349 A 1 ATOM 2614 O OG . SER A 0 349 . -13.325 11.849 -15.816 1.00 97.69 349 A 1 ATOM 2615 N N . TRP A 0 350 . -13.685 9.123 -13.830 1.00 98.22 350 A 1 ATOM 2616 C CA . TRP A 0 350 . -12.623 8.365 -13.162 1.00 98.22 350 A 1 ATOM 2617 C C . TRP A 0 350 . -11.295 8.509 -13.912 1.00 98.22 350 A 1 ATOM 2618 C CB . TRP A 0 350 . -13.025 6.889 -13.053 1.00 98.22 350 A 1 ATOM 2619 O O . TRP A 0 350 . -11.134 7.969 -15.005 1.00 98.22 350 A 1 ATOM 2620 C CG . TRP A 0 350 . -14.191 6.601 -12.161 1.00 98.22 350 A 1 ATOM 2621 C CD1 . TRP A 0 350 . -15.433 6.261 -12.572 1.00 98.22 350 A 1 ATOM 2622 C CD2 . TRP A 0 350 . -14.241 6.621 -10.702 1.00 98.22 350 A 1 ATOM 2623 C CE2 . TRP A 0 350 . -15.560 6.256 -10.294 1.00 98.22 350 A 1 ATOM 2624 C CE3 . TRP A 0 350 . -13.311 6.916 -9.682 1.00 98.22 350 A 1 ATOM 2625 N NE1 . TRP A 0 350 . -16.245 6.059 -11.474 1.00 98.22 350 A 1 ATOM 2626 C CH2 . TRP A 0 350 . -14.981 6.463 -7.956 1.00 98.22 350 A 1 ATOM 2627 C CZ2 . TRP A 0 350 . -15.933 6.169 -8.946 1.00 98.22 350 A 1 ATOM 2628 C CZ3 . TRP A 0 350 . -13.677 6.844 -8.324 1.00 98.22 350 A 1 ATOM 2629 N N . VAL A 0 351 . -10.322 9.181 -13.299 1.00 97.76 351 A 1 ATOM 2630 C CA . VAL A 0 351 . -8.976 9.388 -13.858 1.00 97.76 351 A 1 ATOM 2631 C C . VAL A 0 351 . -8.032 8.301 -13.328 1.00 97.76 351 A 1 ATOM 2632 C CB . VAL A 0 351 . -8.478 10.809 -13.517 1.00 97.76 351 A 1 ATOM 2633 O O . VAL A 0 351 . -7.953 8.109 -12.114 1.00 97.76 351 A 1 ATOM 2634 C CG1 . VAL A 0 351 . -7.107 11.088 -14.146 1.00 97.76 351 A 1 ATOM 2635 C CG2 . VAL A 0 351 . -9.452 11.889 -14.014 1.00 97.76 351 A 1 ATOM 2636 N N . GLU A 0 352 . -7.310 7.571 -14.197 1.00 97.75 352 A 1 ATOM 2637 C CA . GLU A 0 352 . -6.341 6.542 -13.757 1.00 97.75 352 A 1 ATOM 2638 C C . GLU A 0 352 . -5.144 7.217 -13.063 1.00 97.75 352 A 1 ATOM 2639 C CB . GLU A 0 352 . -5.930 5.561 -14.898 1.00 97.75 352 A 1 ATOM 2640 O O . GLU A 0 352 . -4.315 7.869 -13.694 1.00 97.75 352 A 1 ATOM 2641 C CG . GLU A 0 352 . -5.134 4.329 -14.379 1.00 97.75 352 A 1 ATOM 2642 C CD . GLU A 0 352 . -4.983 3.109 -15.339 1.00 97.75 352 A 1 ATOM 2643 O OE1 . GLU A 0 352 . -4.004 2.328 -15.207 1.00 97.75 352 A 1 ATOM 2644 O OE2 . GLU A 0 352 . -5.897 2.786 -16.138 1.00 97.75 352 A 1 ATOM 2645 N N . ARG A 0 353 . -5.060 7.052 -11.737 1.00 96.55 353 A 1 ATOM 2646 C CA . ARG A 0 353 . -3.994 7.572 -10.865 1.00 96.55 353 A 1 ATOM 2647 C C . ARG A 0 353 . -2.710 6.744 -11.004 1.00 96.55 353 A 1 ATOM 2648 C CB . ARG A 0 353 . -4.553 7.580 -9.427 1.00 96.55 353 A 1 ATOM 2649 O O . ARG A 0 353 . -1.602 7.268 -10.872 1.00 96.55 353 A 1 ATOM 2650 C CG . ARG A 0 353 . -3.634 8.173 -8.351 1.00 96.55 353 A 1 ATOM 2651 C CD . ARG A 0 353 . -3.451 9.687 -8.470 1.00 96.55 353 A 1 ATOM 2652 N NE . ARG A 0 353 . -2.558 10.180 -7.404 1.00 96.55 353 A 1 ATOM 2653 N NH1 . ARG A 0 353 . -1.499 11.820 -8.611 1.00 96.55 353 A 1 ATOM 2654 N NH2 . ARG A 0 353 . -0.814 11.371 -6.556 1.00 96.55 353 A 1 ATOM 2655 C CZ . ARG A 0 353 . -1.638 11.118 -7.525 1.00 96.55 353 A 1 ATOM 2656 N N . GLY A 0 354 . -2.863 5.451 -11.299 1.00 97.80 354 A 1 ATOM 2657 C CA . GLY A 0 354 . -1.784 4.564 -11.721 1.00 97.80 354 A 1 ATOM 2658 C C . GLY A 0 354 . -2.079 3.081 -11.493 1.00 97.80 354 A 1 ATOM 2659 O O . GLY A 0 354 . -3.057 2.699 -10.848 1.00 97.80 354 A 1 ATOM 2660 N N . ARG A 0 355 . -1.184 2.230 -12.001 1.00 98.44 355 A 1 ATOM 2661 C CA . ARG A 0 355 . -1.176 0.780 -11.770 1.00 98.44 355 A 1 ATOM 2662 C C . ARG A 0 355 . 0.037 0.400 -10.936 1.00 98.44 355 A 1 ATOM 2663 C CB . ARG A 0 355 . -1.188 0.055 -13.117 1.00 98.44 355 A 1 ATOM 2664 O O . ARG A 0 355 . 1.129 0.921 -11.161 1.00 98.44 355 A 1 ATOM 2665 C CG . ARG A 0 355 . -1.457 -1.454 -12.973 1.00 98.44 355 A 1 ATOM 2666 C CD . ARG A 0 355 . -1.263 -2.199 -14.296 1.00 98.44 355 A 1 ATOM 2667 N NE . ARG A 0 355 . -1.989 -1.535 -15.396 1.00 98.44 355 A 1 ATOM 2668 N NH1 . ARG A 0 355 . -1.748 -3.175 -16.981 1.00 98.44 355 A 1 ATOM 2669 N NH2 . ARG A 0 355 . -2.642 -1.193 -17.532 1.00 98.44 355 A 1 ATOM 2670 C CZ . ARG A 0 355 . -2.124 -1.977 -16.628 1.00 98.44 355 A 1 ATOM 2671 N N . GLY A 0 356 . -0.142 -0.509 -9.988 1.00 98.31 356 A 1 ATOM 2672 C CA . GLY A 0 356 . 0.910 -0.809 -9.032 1.00 98.31 356 A 1 ATOM 2673 C C . GLY A 0 356 . 0.524 -1.834 -7.983 1.00 98.31 356 A 1 ATOM 2674 O O . GLY A 0 356 . -0.516 -2.490 -8.078 1.00 98.31 356 A 1 ATOM 2675 N N . LEU A 0 357 . 1.401 -1.947 -6.996 1.00 97.61 357 A 1 ATOM 2676 C CA . LEU A 0 357 . 1.257 -2.849 -5.869 1.00 97.61 357 A 1 ATOM 2677 C C . LEU A 0 357 . 0.625 -2.065 -4.714 1.00 97.61 357 A 1 ATOM 2678 C CB . LEU A 0 357 . 2.653 -3.421 -5.559 1.00 97.61 357 A 1 ATOM 2679 O O . LEU A 0 357 . 1.177 -1.053 -4.277 1.00 97.61 357 A 1 ATOM 2680 C CG . LEU A 0 357 . 2.671 -4.757 -4.803 1.00 97.61 357 A 1 ATOM 2681 C CD1 . LEU A 0 357 . 2.074 -5.900 -5.632 1.00 97.61 357 A 1 ATOM 2682 C CD2 . LEU A 0 357 . 4.129 -5.109 -4.508 1.00 97.61 357 A 1 ATOM 2683 N N . LEU A 0 358 . -0.551 -2.506 -4.276 1.00 98.44 358 A 1 ATOM 2684 C CA . LEU A 0 358 . -1.265 -1.979 -3.118 1.00 98.44 358 A 1 ATOM 2685 C C . LEU A 0 358 . -0.993 -2.881 -1.918 1.00 98.44 358 A 1 ATOM 2686 C CB . LEU A 0 358 . -2.762 -1.889 -3.453 1.00 98.44 358 A 1 ATOM 2687 O O . LEU A 0 358 . -1.123 -4.104 -2.009 1.00 98.44 358 A 1 ATOM 2688 C CG . LEU A 0 358 . -3.678 -1.451 -2.294 1.00 98.44 358 A 1 ATOM 2689 C CD1 . LEU A 0 358 . -3.497 0.025 -1.946 1.00 98.44 358 A 1 ATOM 2690 C CD2 . LEU A 0 358 . -5.134 -1.648 -2.703 1.00 98.44 358 A 1 ATOM 2691 N N . ARG A 0 359 . -0.641 -2.254 -0.801 1.00 97.49 359 A 1 ATOM 2692 C CA . ARG A 0 359 . -0.405 -2.864 0.503 1.00 97.49 359 A 1 ATOM 2693 C C . ARG A 0 359 . -1.452 -2.384 1.498 1.00 97.49 359 A 1 ATOM 2694 C CB . ARG A 0 359 . 1.001 -2.483 0.989 1.00 97.49 359 A 1 ATOM 2695 O O . ARG A 0 359 . -1.781 -1.198 1.522 1.00 97.49 359 A 1 ATOM 2696 C CG . ARG A 0 359 . 2.101 -3.200 0.201 1.00 97.49 359 A 1 ATOM 2697 C CD . ARG A 0 359 . 3.483 -2.763 0.692 1.00 97.49 359 A 1 ATOM 2698 N NE . ARG A 0 359 . 4.520 -3.588 0.061 1.00 97.49 359 A 1 ATOM 2699 N NH1 . ARG A 0 359 . 6.398 -2.415 0.731 1.00 97.49 359 A 1 ATOM 2700 N NH2 . ARG A 0 359 . 6.574 -4.376 -0.334 1.00 97.49 359 A 1 ATOM 2701 C CZ . ARG A 0 359 . 5.823 -3.437 0.163 1.00 97.49 359 A 1 ATOM 2702 N N . LEU A 0 360 . -1.936 -3.303 2.326 1.00 97.98 360 A 1 ATOM 2703 C CA . LEU A 0 360 . -2.583 -3.000 3.598 1.00 97.98 360 A 1 ATOM 2704 C C . LEU A 0 360 . -1.587 -3.347 4.704 1.00 97.98 360 A 1 ATOM 2705 C CB . LEU A 0 360 . -3.897 -3.793 3.699 1.00 97.98 360 A 1 ATOM 2706 O O . LEU A 0 360 . -1.213 -4.513 4.842 1.00 97.98 360 A 1 ATOM 2707 C CG . LEU A 0 360 . -4.629 -3.667 5.049 1.00 97.98 360 A 1 ATOM 2708 C CD1 . LEU A 0 360 . -5.020 -2.228 5.389 1.00 97.98 360 A 1 ATOM 2709 C CD2 . LEU A 0 360 . -5.907 -4.504 4.985 1.00 97.98 360 A 1 ATOM 2710 N N . ASN A 0 361 . -1.162 -2.335 5.452 1.00 96.71 361 A 1 ATOM 2711 C CA . ASN A 0 361 . -0.232 -2.473 6.565 1.00 96.71 361 A 1 ATOM 2712 C C . ASN A 0 361 . -0.956 -2.180 7.881 1.00 96.71 361 A 1 ATOM 2713 C CB . ASN A 0 361 . 0.964 -1.528 6.370 1.00 96.71 361 A 1 ATOM 2714 O O . ASN A 0 361 . -1.769 -1.255 7.944 1.00 96.71 361 A 1 ATOM 2715 C CG . ASN A 0 361 . 1.923 -1.906 5.254 1.00 96.71 361 A 1 ATOM 2716 N ND2 . ASN A 0 361 . 2.985 -1.152 5.124 1.00 96.71 361 A 1 ATOM 2717 O OD1 . ASN A 0 361 . 1.734 -2.848 4.492 1.00 96.71 361 A 1 ATOM 2718 N N . ASP A 0 362 . -0.621 -2.943 8.916 1.00 95.35 362 A 1 ATOM 2719 C CA . ASP A 0 362 . -1.045 -2.719 10.292 1.00 95.35 362 A 1 ATOM 2720 C C . ASP A 0 362 . 0.152 -2.308 11.157 1.00 95.35 362 A 1 ATOM 2721 C CB . ASP A 0 362 . -1.696 -3.981 10.871 1.00 95.35 362 A 1 ATOM 2722 O O . ASP A 0 362 . 1.197 -2.961 11.168 1.00 95.35 362 A 1 ATOM 2723 C CG . ASP A 0 362 . -3.118 -4.270 10.386 1.00 95.35 362 A 1 ATOM 2724 O OD1 . ASP A 0 362 . -3.794 -3.412 9.769 1.00 95.35 362 A 1 ATOM 2725 O OD2 . ASP A 0 362 . -3.607 -5.392 10.630 1.00 95.35 362 A 1 ATOM 2726 N N . MET A 0 363 . -0.040 -1.240 11.921 1.00 88.30 363 A 1 ATOM 2727 C CA . MET A 0 363 . 0.814 -0.804 13.017 1.00 88.30 363 A 1 ATOM 2728 C C . MET A 0 363 . 0.147 -1.248 14.322 1.00 88.30 363 A 1 ATOM 2729 C CB . MET A 0 363 . 0.973 0.730 13.009 1.00 88.30 363 A 1 ATOM 2730 O O . MET A 0 363 . -1.024 -0.932 14.552 1.00 88.30 363 A 1 ATOM 2731 C CG . MET A 0 363 . 1.212 1.353 11.628 1.00 88.30 363 A 1 ATOM 2732 S SD . MET A 0 363 . 1.308 3.164 11.633 1.00 88.30 363 A 1 ATOM 2733 C CE . MET A 0 363 . 3.016 3.367 12.202 1.00 88.30 363 A 1 ATOM 2734 N N . ALA A 0 364 . 0.878 -1.943 15.189 1.00 77.45 364 A 1 ATOM 2735 C CA . ALA A 0 364 . 0.494 -2.045 16.592 1.00 77.45 364 A 1 ATOM 2736 C C . ALA A 0 364 . 0.996 -0.781 17.302 1.00 77.45 364 A 1 ATOM 2737 C CB . ALA A 0 364 . 1.088 -3.332 17.180 1.00 77.45 364 A 1 ATOM 2738 O O . ALA A 0 364 . 2.190 -0.493 17.242 1.00 77.45 364 A 1 ATOM 2739 N N . SER A 0 365 . 0.115 -0.009 17.945 1.00 69.49 365 A 1 ATOM 2740 C CA . SER A 0 365 . 0.569 1.048 18.856 1.00 69.49 365 A 1 ATOM 2741 C C . SER A 0 365 . 1.174 0.397 20.098 1.00 69.49 365 A 1 ATOM 2742 C CB . SER A 0 365 . -0.580 1.984 19.257 1.00 69.49 365 A 1 ATOM 2743 O O . SER A 0 365 . 0.489 -0.412 20.730 1.00 69.49 365 A 1 ATOM 2744 O OG . SER A 0 365 . -1.552 1.280 20.004 1.00 69.49 365 A 1 ATOM 2745 N N . THR A 0 366 . 2.403 0.766 20.460 1.00 63.07 366 A 1 ATOM 2746 C CA . THR A 0 366 . 3.116 0.231 21.632 1.00 63.07 366 A 1 ATOM 2747 C C . THR A 0 366 . 2.307 0.372 22.924 1.00 63.07 366 A 1 ATOM 2748 C CB . THR A 0 366 . 4.454 0.973 21.801 1.00 63.07 366 A 1 ATOM 2749 O O . THR A 0 366 . 2.336 -0.524 23.762 1.00 63.07 366 A 1 ATOM 2750 C CG2 . THR A 0 366 . 5.409 0.285 22.774 1.00 63.07 366 A 1 ATOM 2751 O OG1 . THR A 0 366 . 5.132 1.046 20.563 1.00 63.07 366 A 1 ATOM 2752 N N . ASP A 0 367 . 1.560 1.472 23.050 1.00 66.44 367 A 1 ATOM 2753 C CA . ASP A 0 367 . 1.072 1.973 24.338 1.00 66.44 367 A 1 ATOM 2754 C C . ASP A 0 367 . -0.408 1.615 24.583 1.00 66.44 367 A 1 ATOM 2755 C CB . ASP A 0 367 . 1.362 3.487 24.400 1.00 66.44 367 A 1 ATOM 2756 O O . ASP A 0 367 . -0.731 0.935 25.553 1.00 66.44 367 A 1 ATOM 2757 C CG . ASP A 0 367 . 2.688 3.828 23.702 1.00 66.44 367 A 1 ATOM 2758 O OD1 . ASP A 0 367 . 3.758 3.557 24.288 1.00 66.44 367 A 1 ATOM 2759 O OD2 . ASP A 0 367 . 2.617 4.196 22.504 1.00 66.44 367 A 1 ATOM 2760 N N . ASP A 0 368 . -1.309 1.974 23.658 1.00 70.71 368 A 1 ATOM 2761 C CA . ASP A 0 368 . -2.750 1.658 23.754 1.00 70.71 368 A 1 ATOM 2762 C C . ASP A 0 368 . -3.080 0.176 23.442 1.00 70.71 368 A 1 ATOM 2763 C CB . ASP A 0 368 . -3.557 2.513 22.752 1.00 70.71 368 A 1 ATOM 2764 O O . ASP A 0 368 . -4.224 -0.257 23.591 1.00 70.71 368 A 1 ATOM 2765 C CG . ASP A 0 368 . -3.775 4.000 23.040 1.00 70.71 368 A 1 ATOM 2766 O OD1 . ASP A 0 368 . -3.203 4.529 24.011 1.00 70.71 368 A 1 ATOM 2767 O OD2 . ASP A 0 368 . -4.557 4.588 22.241 1.00 70.71 368 A 1 ATOM 2768 N N . GLY A 0 369 . -2.139 -0.591 22.874 1.00 73.57 369 A 1 ATOM 2769 C CA . GLY A 0 369 . -2.411 -1.914 22.282 1.00 73.57 369 A 1 ATOM 2770 C C . GLY A 0 369 . -3.336 -1.890 21.048 1.00 73.57 369 A 1 ATOM 2771 O O . GLY A 0 369 . -3.854 -2.925 20.626 1.00 73.57 369 A 1 ATOM 2772 N N . THR A 0 370 . -3.575 -0.715 20.460 1.00 81.13 370 A 1 ATOM 2773 C CA . THR A 0 370 . -4.553 -0.515 19.382 1.00 81.13 370 A 1 ATOM 2774 C C . THR A 0 370 . -3.974 -0.690 17.980 1.00 81.13 370 A 1 ATOM 2775 C CB . THR A 0 370 . -5.291 0.822 19.508 1.00 81.13 370 A 1 ATOM 2776 O O . THR A 0 370 . -2.818 -0.377 17.694 1.00 81.13 370 A 1 ATOM 2777 C CG2 . THR A 0 370 . -6.125 0.879 20.793 1.00 81.13 370 A 1 ATOM 2778 O OG1 . THR A 0 370 . -4.438 1.939 19.382 1.00 81.13 370 A 1 ATOM 2779 N N . LEU A 0 371 . -4.814 -1.194 17.074 1.00 86.46 371 A 1 ATOM 2780 C CA . LEU A 0 371 . -4.443 -1.489 15.693 1.00 86.46 371 A 1 ATOM 2781 C C . LEU A 0 371 . -4.673 -0.264 14.793 1.00 86.46 371 A 1 ATOM 2782 C CB . LEU A 0 371 . -5.245 -2.724 15.242 1.00 86.46 371 A 1 ATOM 2783 O O . LEU A 0 371 . -5.814 0.082 14.479 1.00 86.46 371 A 1 ATOM 2784 C CG . LEU A 0 371 . -4.689 -3.401 13.978 1.00 86.46 371 A 1 ATOM 2785 C CD1 . LEU A 0 371 . -3.381 -4.135 14.280 1.00 86.46 371 A 1 ATOM 2786 C CD2 . LEU A 0 371 . -5.706 -4.422 13.465 1.00 86.46 371 A 1 ATOM 2787 N N . GLN A 0 372 . -3.593 0.379 14.347 1.00 91.94 372 A 1 ATOM 2788 C CA . GLN A 0 372 . -3.640 1.458 13.359 1.00 91.94 372 A 1 ATOM 2789 C C . GLN A 0 372 . -3.268 0.921 11.976 1.00 91.94 372 A 1 ATOM 2790 C CB . GLN A 0 372 . -2.742 2.628 13.801 1.00 91.94 372 A 1 ATOM 2791 O O . GLN A 0 372 . -2.118 0.590 11.717 1.00 91.94 372 A 1 ATOM 2792 C CG . GLN A 0 372 . -2.553 3.658 12.672 1.00 91.94 372 A 1 ATOM 2793 C CD . GLN A 0 372 . -1.922 4.955 13.157 1.00 91.94 372 A 1 ATOM 2794 N NE2 . GLN A 0 372 . -0.733 5.302 12.731 1.00 91.94 372 A 1 ATOM 2795 O OE1 . GLN A 0 372 . -2.535 5.734 13.866 1.00 91.94 372 A 1 ATOM 2796 N N . SER A 0 373 . -4.221 0.902 11.048 1.00 95.75 373 A 1 ATOM 2797 C CA . SER A 0 373 . -3.988 0.411 9.685 1.00 95.75 373 A 1 ATOM 2798 C C . SER A 0 373 . -3.829 1.539 8.661 1.00 95.75 373 A 1 ATOM 2799 C CB . SER A 0 373 . -5.130 -0.501 9.259 1.00 95.75 373 A 1 ATOM 2800 O O . SER A 0 373 . -4.485 2.582 8.770 1.00 95.75 373 A 1 ATOM 2801 O OG . SER A 0 373 . -5.415 -1.473 10.239 1.00 95.75 373 A 1 ATOM 2802 N N . ARG A 0 374 . -3.039 1.305 7.604 1.00 96.19 374 A 1 ATOM 2803 C CA . ARG A 0 374 . -2.956 2.182 6.422 1.00 96.19 374 A 1 ATOM 2804 C C . ARG A 0 374 . -2.905 1.420 5.094 1.00 96.19 374 A 1 ATOM 2805 C CB . ARG A 0 374 . -1.804 3.201 6.567 1.00 96.19 374 A 1 ATOM 2806 O O . ARG A 0 374 . -2.404 0.301 5.015 1.00 96.19 374 A 1 ATOM 2807 C CG . ARG A 0 374 . -0.382 2.616 6.591 1.00 96.19 374 A 1 ATOM 2808 C CD . ARG A 0 374 . 0.649 3.757 6.578 1.00 96.19 374 A 1 ATOM 2809 N NE . ARG A 0 374 . 2.018 3.233 6.499 1.00 96.19 374 A 1 ATOM 2810 N NH1 . ARG A 0 374 . 3.241 5.183 6.631 1.00 96.19 374 A 1 ATOM 2811 N NH2 . ARG A 0 374 . 4.261 3.204 6.494 1.00 96.19 374 A 1 ATOM 2812 C CZ . ARG A 0 374 . 3.161 3.887 6.540 1.00 96.19 374 A 1 ATOM 2813 N N . LEU A 0 375 . -3.418 2.054 4.039 1.00 97.97 375 A 1 ATOM 2814 C CA . LEU A 0 375 . -3.259 1.624 2.649 1.00 97.97 375 A 1 ATOM 2815 C C . LEU A 0 375 . -2.138 2.419 1.978 1.00 97.97 375 A 1 ATOM 2816 C CB . LEU A 0 375 . -4.567 1.805 1.861 1.00 97.97 375 A 1 ATOM 2817 O O . LEU A 0 375 . -2.188 3.651 1.940 1.00 97.97 375 A 1 ATOM 2818 C CG . LEU A 0 375 . -5.678 0.792 2.166 1.00 97.97 375 A 1 ATOM 2819 C CD1 . LEU A 0 375 . -6.939 1.224 1.413 1.00 97.97 375 A 1 ATOM 2820 C CD2 . LEU A 0 375 . -5.309 -0.628 1.729 1.00 97.97 375 A 1 ATOM 2821 N N . VAL A 0 376 . -1.177 1.706 1.394 1.00 97.07 376 A 1 ATOM 2822 C CA . VAL A 0 376 . -0.015 2.269 0.692 1.00 97.07 376 A 1 ATOM 2823 C C . VAL A 0 376 . 0.034 1.697 -0.722 1.00 97.07 376 A 1 ATOM 2824 C CB . VAL A 0 376 . 1.291 1.970 1.460 1.00 97.07 376 A 1 ATOM 2825 O O . VAL A 0 376 . -0.026 0.482 -0.900 1.00 97.07 376 A 1 ATOM 2826 C CG1 . VAL A 0 376 . 2.505 2.590 0.760 1.00 97.07 376 A 1 ATOM 2827 C CG2 . VAL A 0 376 . 1.246 2.524 2.890 1.00 97.07 376 A 1 ATOM 2828 N N . MET A 0 377 . 0.147 2.543 -1.749 1.00 97.78 377 A 1 ATOM 2829 C CA . MET A 0 377 . 0.268 2.089 -3.140 1.00 97.78 377 A 1 ATOM 2830 C C . MET A 0 377 . 1.397 2.793 -3.883 1.00 97.78 377 A 1 ATOM 2831 C CB . MET A 0 377 . -1.057 2.254 -3.892 1.00 97.78 377 A 1 ATOM 2832 O O . MET A 0 377 . 1.445 4.024 -3.952 1.00 97.78 377 A 1 ATOM 2833 C CG . MET A 0 377 . -1.053 1.466 -5.206 1.00 97.78 377 A 1 ATOM 2834 S SD . MET A 0 377 . -2.597 1.611 -6.129 1.00 97.78 377 A 1 ATOM 2835 C CE . MET A 0 377 . -2.149 0.737 -7.647 1.00 97.78 377 A 1 ATOM 2836 N N . ARG A 0 378 . 2.261 1.995 -4.514 1.00 95.93 378 A 1 ATOM 2837 C CA . ARG A 0 378 . 3.377 2.461 -5.347 1.00 95.93 378 A 1 ATOM 2838 C C . ARG A 0 378 . 3.216 1.970 -6.783 1.00 95.93 378 A 1 ATOM 2839 C CB . ARG A 0 378 . 4.714 2.021 -4.725 1.00 95.93 378 A 1 ATOM 2840 O O . ARG A 0 378 . 2.842 0.822 -7.023 1.00 95.93 378 A 1 ATOM 2841 C CG . ARG A 0 378 . 4.984 2.706 -3.373 1.00 95.93 378 A 1 ATOM 2842 C CD . ARG A 0 378 . 6.305 2.218 -2.768 1.00 95.93 378 A 1 ATOM 2843 N NE . ARG A 0 378 . 6.533 2.772 -1.421 1.00 95.93 378 A 1 ATOM 2844 N NH1 . ARG A 0 378 . 7.794 4.630 -1.939 1.00 95.93 378 A 1 ATOM 2845 N NH2 . ARG A 0 378 . 7.398 4.066 0.197 1.00 95.93 378 A 1 ATOM 2846 C CZ . ARG A 0 378 . 7.242 3.826 -1.069 1.00 95.93 378 A 1 ATOM 2847 N N . THR A 0 379 . 3.488 2.851 -7.744 1.00 97.49 379 A 1 ATOM 2848 C CA . THR A 0 379 . 3.416 2.543 -9.185 1.00 97.49 379 A 1 ATOM 2849 C C . THR A 0 379 . 4.401 1.453 -9.600 1.00 97.49 379 A 1 ATOM 2850 C CB . THR A 0 379 . 3.655 3.776 -10.070 1.00 97.49 379 A 1 ATOM 2851 O O . THR A 0 379 . 5.532 1.397 -9.118 1.00 97.49 379 A 1 ATOM 2852 C CG2 . THR A 0 379 . 2.465 4.728 -10.040 1.00 97.49 379 A 1 ATOM 2853 O OG1 . THR A 0 379 . 4.787 4.506 -9.649 1.00 97.49 379 A 1 ATOM 2854 N N . GLN A 0 380 . 3.990 0.596 -10.536 1.00 96.17 380 A 1 ATOM 2855 C CA . GLN A 0 380 . 4.876 -0.406 -11.127 1.00 96.17 380 A 1 ATOM 2856 C C . GLN A 0 380 . 5.997 0.278 -11.932 1.00 96.17 380 A 1 ATOM 2857 C CB . GLN A 0 380 . 4.036 -1.375 -11.976 1.00 96.17 380 A 1 ATOM 2858 O O . GLN A 0 380 . 5.752 1.246 -12.650 1.00 96.17 380 A 1 ATOM 2859 C CG . GLN A 0 380 . 4.819 -2.625 -12.408 1.00 96.17 380 A 1 ATOM 2860 C CD . GLN A 0 380 . 3.952 -3.651 -13.138 1.00 96.17 380 A 1 ATOM 2861 N NE2 . GLN A 0 380 . 4.460 -4.843 -13.359 1.00 96.17 380 A 1 ATOM 2862 O OE1 . GLN A 0 380 . 2.816 -3.409 -13.524 1.00 96.17 380 A 1 ATOM 2863 N N . GLY A 0 381 . 7.232 -0.218 -11.814 1.00 94.94 381 A 1 ATOM 2864 C CA . GLY A 0 381 . 8.409 0.366 -12.466 1.00 94.94 381 A 1 ATOM 2865 C C . GLY A 0 381 . 9.002 1.534 -11.677 1.00 94.94 381 A 1 ATOM 2866 O O . GLY A 0 381 . 10.056 1.379 -11.076 1.00 94.94 381 A 1 ATOM 2867 N N . SER A 0 382 . 8.333 2.690 -11.652 1.00 94.91 382 A 1 ATOM 2868 C CA . SER A 0 382 . 8.866 3.919 -11.032 1.00 94.91 382 A 1 ATOM 2869 C C . SER A 0 382 . 8.759 4.000 -9.510 1.00 94.91 382 A 1 ATOM 2870 C CB . SER A 0 382 . 8.225 5.160 -11.669 1.00 94.91 382 A 1 ATOM 2871 O O . SER A 0 382 . 9.303 4.934 -8.930 1.00 94.91 382 A 1 ATOM 2872 O OG . SER A 0 382 . 6.811 5.051 -11.752 1.00 94.91 382 A 1 ATOM 2873 N N . LEU A 0 383 . 8.018 3.095 -8.859 1.00 93.47 383 A 1 ATOM 2874 C CA . LEU A 0 383 . 7.806 3.042 -7.400 1.00 93.47 383 A 1 ATOM 2875 C C . LEU A 0 383 . 7.260 4.336 -6.754 1.00 93.47 383 A 1 ATOM 2876 C CB . LEU A 0 383 . 9.064 2.488 -6.696 1.00 93.47 383 A 1 ATOM 2877 O O . LEU A 0 383 . 7.149 4.420 -5.527 1.00 93.47 383 A 1 ATOM 2878 C CG . LEU A 0 383 . 9.548 1.113 -7.202 1.00 93.47 383 A 1 ATOM 2879 C CD1 . LEU A 0 383 . 10.799 0.695 -6.432 1.00 93.47 383 A 1 ATOM 2880 C CD2 . LEU A 0 383 . 8.492 0.016 -7.026 1.00 93.47 383 A 1 ATOM 2881 N N . ARG A 0 384 . 6.841 5.318 -7.570 1.00 94.51 384 A 1 ATOM 2882 C CA . ARG A 0 384 . 6.189 6.564 -7.146 1.00 94.51 384 A 1 ATOM 2883 C C . ARG A 0 384 . 4.962 6.225 -6.311 1.00 94.51 384 A 1 ATOM 2884 C CB . ARG A 0 384 . 5.821 7.439 -8.365 1.00 94.51 384 A 1 ATOM 2885 O O . ARG A 0 384 . 4.072 5.521 -6.801 1.00 94.51 384 A 1 ATOM 2886 C CG . ARG A 0 384 . 5.276 8.820 -7.953 1.00 94.51 384 A 1 ATOM 2887 C CD . ARG A 0 384 . 4.820 9.678 -9.143 1.00 94.51 384 A 1 ATOM 2888 N NE . ARG A 0 384 . 3.531 9.226 -9.715 1.00 94.51 384 A 1 ATOM 2889 N NH1 . ARG A 0 384 . 3.093 11.099 -10.976 1.00 94.51 384 A 1 ATOM 2890 N NH2 . ARG A 0 384 . 1.601 9.448 -10.922 1.00 94.51 384 A 1 ATOM 2891 C CZ . ARG A 0 384 . 2.754 9.920 -10.534 1.00 94.51 384 A 1 ATOM 2892 N N . LEU A 0 385 . 4.940 6.743 -5.087 1.00 95.09 385 A 1 ATOM 2893 C CA . LEU A 0 385 . 3.809 6.690 -4.170 1.00 95.09 385 A 1 ATOM 2894 C C . LEU A 0 385 . 2.611 7.423 -4.796 1.00 95.09 385 A 1 ATOM 2895 C CB . LEU A 0 385 . 4.276 7.330 -2.849 1.00 95.09 385 A 1 ATOM 2896 O O . LEU A 0 385 . 2.764 8.530 -5.306 1.00 95.09 385 A 1 ATOM 2897 C CG . LEU A 0 385 . 3.310 7.187 -1.662 1.00 95.09 385 A 1 ATOM 2898 C CD1 . LEU A 0 385 . 3.187 5.730 -1.216 1.00 95.09 385 A 1 ATOM 2899 C CD2 . LEU A 0 385 . 3.850 8.001 -0.486 1.00 95.09 385 A 1 ATOM 2900 N N . ILE A 0 386 . 1.444 6.781 -4.811 1.00 96.77 386 A 1 ATOM 2901 C CA . ILE A 0 386 . 0.206 7.323 -5.407 1.00 96.77 386 A 1 ATOM 2902 C C . ILE A 0 386 . -1.027 7.193 -4.502 1.00 96.77 386 A 1 ATOM 2903 C CB . ILE A 0 386 . -0.072 6.702 -6.793 1.00 96.77 386 A 1 ATOM 2904 O O . ILE A 0 386 . -2.077 7.738 -4.836 1.00 96.77 386 A 1 ATOM 2905 C CG1 . ILE A 0 386 . -0.068 5.156 -6.762 1.00 96.77 386 A 1 ATOM 2906 C CG2 . ILE A 0 386 . 0.904 7.272 -7.838 1.00 96.77 386 A 1 ATOM 2907 C CD1 . ILE A 0 386 . -0.736 4.521 -7.988 1.00 96.77 386 A 1 ATOM 2908 N N . LEU A 0 387 . -0.892 6.486 -3.377 1.00 97.67 387 A 1 ATOM 2909 C CA . LEU A 0 387 . -1.837 6.457 -2.263 1.00 97.67 387 A 1 ATOM 2910 C C . LEU A 0 387 . -1.051 6.200 -0.974 1.00 97.67 387 A 1 ATOM 2911 C CB . LEU A 0 387 . -2.879 5.346 -2.497 1.00 97.67 387 A 1 ATOM 2912 O O . LEU A 0 387 . -0.211 5.300 -0.944 1.00 97.67 387 A 1 ATOM 2913 C CG . LEU A 0 387 . -4.007 5.263 -1.453 1.00 97.67 387 A 1 ATOM 2914 C CD1 . LEU A 0 387 . -4.913 6.494 -1.489 1.00 97.67 387 A 1 ATOM 2915 C CD2 . LEU A 0 387 . -4.867 4.028 -1.731 1.00 97.67 387 A 1 ATOM 2916 N N . ASN A 0 388 . -1.341 6.966 0.074 1.00 96.20 388 A 1 ATOM 2917 C CA . ASN A 0 388 . -0.895 6.710 1.440 1.00 96.20 388 A 1 ATOM 2918 C C . ASN A 0 388 . -1.968 7.257 2.387 1.00 96.20 388 A 1 ATOM 2919 C CB . ASN A 0 388 . 0.476 7.370 1.667 1.00 96.20 388 A 1 ATOM 2920 O O . ASN A 0 388 . -2.035 8.461 2.613 1.00 96.20 388 A 1 ATOM 2921 C CG . ASN A 0 388 . 1.065 7.058 3.034 1.00 96.20 388 A 1 ATOM 2922 N ND2 . ASN A 0 388 . 2.182 7.660 3.367 1.00 96.20 388 A 1 ATOM 2923 O OD1 . ASN A 0 388 . 0.558 6.260 3.806 1.00 96.20 388 A 1 ATOM 2924 N N . THR A 0 389 . -2.857 6.389 2.872 1.00 96.85 389 A 1 ATOM 2925 C CA . THR A 0 389 . -3.999 6.788 3.708 1.00 96.85 389 A 1 ATOM 2926 C C . THR A 0 389 . -4.098 5.891 4.934 1.00 96.85 389 A 1 ATOM 2927 C CB . THR A 0 389 . -5.310 6.827 2.893 1.00 96.85 389 A 1 ATOM 2928 O O . THR A 0 389 . -4.207 4.671 4.815 1.00 96.85 389 A 1 ATOM 2929 C CG2 . THR A 0 389 . -5.768 5.474 2.341 1.00 96.85 389 A 1 ATOM 2930 O OG1 . THR A 0 389 . -6.379 7.367 3.647 1.00 96.85 389 A 1 ATOM 2931 N N . LYS A 0 390 . -4.117 6.494 6.126 1.00 96.01 390 A 1 ATOM 2932 C CA . LYS A 0 390 . -4.597 5.834 7.350 1.00 96.01 390 A 1 ATOM 2933 C C . LYS A 0 390 . -6.080 5.465 7.173 1.00 96.01 390 A 1 ATOM 2934 C CB . LYS A 0 390 . -4.301 6.761 8.552 1.00 96.01 390 A 1 ATOM 2935 O O . LYS A 0 390 . -6.790 6.131 6.415 1.00 96.01 390 A 1 ATOM 2936 C CG . LYS A 0 390 . -4.867 6.271 9.894 1.00 96.01 390 A 1 ATOM 2937 C CD . LYS A 0 390 . -4.360 7.077 11.103 1.00 96.01 390 A 1 ATOM 2938 C CE . LYS A 0 390 . -5.163 6.689 12.357 1.00 96.01 390 A 1 ATOM 2939 N NZ . LYS A 0 390 . -4.660 7.353 13.590 1.00 96.01 390 A 1 ATOM 2940 N N . LEU A 0 391 . -6.542 4.405 7.837 1.00 97.00 391 A 1 ATOM 2941 C CA . LEU A 0 391 . -7.970 4.082 7.948 1.00 97.00 391 A 1 ATOM 2942 C C . LEU A 0 391 . -8.589 4.827 9.143 1.00 97.00 391 A 1 ATOM 2943 C CB . LEU A 0 391 . -8.193 2.562 8.078 1.00 97.00 391 A 1 ATOM 2944 O O . LEU A 0 391 . -7.948 4.974 10.183 1.00 97.00 391 A 1 ATOM 2945 C CG . LEU A 0 391 . -7.514 1.666 7.025 1.00 97.00 391 A 1 ATOM 2946 C CD1 . LEU A 0 391 . -8.019 0.230 7.185 1.00 97.00 391 A 1 ATOM 2947 C CD2 . LEU A 0 391 . -7.780 2.080 5.579 1.00 97.00 391 A 1 ATOM 2948 N N . TRP A 0 392 . -9.840 5.273 9.017 1.00 95.73 392 A 1 ATOM 2949 C CA . TRP A 0 392 . -10.580 5.946 10.094 1.00 95.73 392 A 1 ATOM 2950 C C . TRP A 0 392 . -12.010 5.404 10.221 1.00 95.73 392 A 1 ATOM 2951 C CB . TRP A 0 392 . -10.536 7.469 9.894 1.00 95.73 392 A 1 ATOM 2952 O O . TRP A 0 392 . -12.538 4.806 9.285 1.00 95.73 392 A 1 ATOM 2953 C CG . TRP A 0 392 . -11.310 8.031 8.738 1.00 95.73 392 A 1 ATOM 2954 C CD1 . TRP A 0 392 . -12.522 8.624 8.832 1.00 95.73 392 A 1 ATOM 2955 C CD2 . TRP A 0 392 . -10.915 8.159 7.334 1.00 95.73 392 A 1 ATOM 2956 C CE2 . TRP A 0 392 . -11.962 8.829 6.630 1.00 95.73 392 A 1 ATOM 2957 C CE3 . TRP A 0 392 . -9.768 7.813 6.586 1.00 95.73 392 A 1 ATOM 2958 N NE1 . TRP A 0 392 . -12.920 9.075 7.589 1.00 95.73 392 A 1 ATOM 2959 C CH2 . TRP A 0 392 . -10.716 8.798 4.561 1.00 95.73 392 A 1 ATOM 2960 C CZ2 . TRP A 0 392 . -11.881 9.139 5.266 1.00 95.73 392 A 1 ATOM 2961 C CZ3 . TRP A 0 392 . -9.668 8.129 5.217 1.00 95.73 392 A 1 ATOM 2962 N N . ALA A 0 393 . -12.654 5.602 11.374 1.00 96.01 393 A 1 ATOM 2963 C CA . ALA A 0 393 . -13.966 5.018 11.671 1.00 96.01 393 A 1 ATOM 2964 C C . ALA A 0 393 . -15.050 5.419 10.648 1.00 96.01 393 A 1 ATOM 2965 C CB . ALA A 0 393 . -14.348 5.438 13.095 1.00 96.01 393 A 1 ATOM 2966 O O . ALA A 0 393 . -15.776 4.574 10.126 1.00 96.01 393 A 1 ATOM 2967 N N . GLN A 0 394 . -15.133 6.702 10.298 1.00 96.08 394 A 1 ATOM 2968 C CA . GLN A 0 394 . -16.128 7.249 9.366 1.00 96.08 394 A 1 ATOM 2969 C C . GLN A 0 394 . -15.764 7.035 7.882 1.00 96.08 394 A 1 ATOM 2970 C CB . GLN A 0 394 . -16.407 8.734 9.683 1.00 96.08 394 A 1 ATOM 2971 O O . GLN A 0 394 . -16.478 7.521 7.001 1.00 96.08 394 A 1 ATOM 2972 C CG . GLN A 0 394 . -16.929 8.998 11.112 1.00 96.08 394 A 1 ATOM 2973 C CD . GLN A 0 394 . -15.859 8.944 12.205 1.00 96.08 394 A 1 ATOM 2974 N NE2 . GLN A 0 394 . -16.242 8.933 13.461 1.00 96.08 394 A 1 ATOM 2975 O OE1 . GLN A 0 394 . -14.664 8.877 11.949 1.00 96.08 394 A 1 ATOM 2976 N N . MET A 0 395 . -14.677 6.312 7.582 1.00 97.27 395 A 1 ATOM 2977 C CA . MET A 0 395 . -14.245 6.020 6.215 1.00 97.27 395 A 1 ATOM 2978 C C . MET A 0 395 . -15.350 5.275 5.459 1.00 97.27 395 A 1 ATOM 2979 C CB . MET A 0 395 . -12.938 5.214 6.252 1.00 97.27 395 A 1 ATOM 2980 O O . MET A 0 395 . -15.889 4.269 5.935 1.00 97.27 395 A 1 ATOM 2981 C CG . MET A 0 395 . -12.228 5.096 4.903 1.00 97.27 395 A 1 ATOM 2982 S SD . MET A 0 395 . -10.734 4.078 5.032 1.00 97.27 395 A 1 ATOM 2983 C CE . MET A 0 395 . -9.932 4.421 3.446 1.00 97.27 395 A 1 ATOM 2984 N N . GLN A 0 396 . -15.700 5.784 4.279 1.00 97.76 396 A 1 ATOM 2985 C CA . GLN A 0 396 . -16.681 5.163 3.400 1.00 97.76 396 A 1 ATOM 2986 C C . GLN A 0 396 . -15.989 4.116 2.531 1.00 97.76 396 A 1 ATOM 2987 C CB . GLN A 0 396 . -17.403 6.220 2.552 1.00 97.76 396 A 1 ATOM 2988 O O . GLN A 0 396 . -14.949 4.386 1.926 1.00 97.76 396 A 1 ATOM 2989 C CG . GLN A 0 396 . -18.127 7.282 3.395 1.00 97.76 396 A 1 ATOM 2990 C CD . GLN A 0 396 . -19.145 6.662 4.346 1.00 97.76 396 A 1 ATOM 2991 N NE2 . GLN A 0 396 . -18.989 6.816 5.642 1.00 97.76 396 A 1 ATOM 2992 O OE1 . GLN A 0 396 . -20.072 5.984 3.940 1.00 97.76 396 A 1 ATOM 2993 N N . ILE A 0 397 . -16.579 2.924 2.473 1.00 98.15 397 A 1 ATOM 2994 C CA . ILE A 0 397 . -16.106 1.795 1.677 1.00 98.15 397 A 1 ATOM 2995 C C . ILE A 0 397 . -17.303 1.020 1.128 1.00 98.15 397 A 1 ATOM 2996 C CB . ILE A 0 397 . -15.132 0.903 2.489 1.00 98.15 397 A 1 ATOM 2997 O O . ILE A 0 397 . -18.154 0.553 1.884 1.00 98.15 397 A 1 ATOM 2998 C CG1 . ILE A 0 397 . -14.699 -0.299 1.623 1.00 98.15 397 A 1 ATOM 2999 C CG2 . ILE A 0 397 . -15.700 0.435 3.847 1.00 98.15 397 A 1 ATOM 3000 C CD1 . ILE A 0 397 . -13.497 -1.069 2.171 1.00 98.15 397 A 1 ATOM 3001 N N . ASP A 0 398 . -17.354 0.839 -0.189 1.00 97.34 398 A 1 ATOM 3002 C CA . ASP A 0 398 . -18.384 0.033 -0.839 1.00 97.34 398 A 1 ATOM 3003 C C . ASP A 0 398 . -17.820 -0.825 -1.976 1.00 97.34 398 A 1 ATOM 3004 C CB . ASP A 0 398 . -19.572 0.900 -1.275 1.00 97.34 398 A 1 ATOM 3005 O O . ASP A 0 398 . -16.844 -0.478 -2.648 1.00 97.34 398 A 1 ATOM 3006 C CG . ASP A 0 398 . -19.295 1.753 -2.509 1.00 97.34 398 A 1 ATOM 3007 O OD1 . ASP A 0 398 . -19.180 2.992 -2.386 1.00 97.34 398 A 1 ATOM 3008 O OD2 . ASP A 0 398 . -19.326 1.210 -3.633 1.00 97.34 398 A 1 ATOM 3009 N N . LYS A 0 399 . -18.434 -1.993 -2.180 1.00 97.77 399 A 1 ATOM 3010 C CA . LYS A 0 399 . -18.031 -2.937 -3.222 1.00 97.77 399 A 1 ATOM 3011 C C . LYS A 0 399 . -18.738 -2.604 -4.539 1.00 97.77 399 A 1 ATOM 3012 C CB . LYS A 0 399 . -18.216 -4.381 -2.724 1.00 97.77 399 A 1 ATOM 3013 O O . LYS A 0 399 . -19.645 -3.314 -4.966 1.00 97.77 399 A 1 ATOM 3014 C CG . LYS A 0 399 . -17.491 -5.332 -3.682 1.00 97.77 399 A 1 ATOM 3015 C CD . LYS A 0 399 . -17.559 -6.799 -3.260 1.00 97.77 399 A 1 ATOM 3016 C CE . LYS A 0 399 . -16.750 -7.589 -4.297 1.00 97.77 399 A 1 ATOM 3017 N NZ . LYS A 0 399 . -16.859 -9.055 -4.108 1.00 97.77 399 A 1 ATOM 3018 N N . ALA A 0 400 . -18.304 -1.515 -5.174 1.00 97.83 400 A 1 ATOM 3019 C CA . ALA A 0 400 . -18.866 -0.981 -6.416 1.00 97.83 400 A 1 ATOM 3020 C C . ALA A 0 400 . -18.979 -2.002 -7.572 1.00 97.83 400 A 1 ATOM 3021 C CB . ALA A 0 400 . -18.005 0.221 -6.827 1.00 97.83 400 A 1 ATOM 3022 O O . ALA A 0 400 . -19.830 -1.843 -8.444 1.00 97.83 400 A 1 ATOM 3023 N N . SER A 0 401 . -18.148 -3.052 -7.599 1.00 98.07 401 A 1 ATOM 3024 C CA . SER A 0 401 . -18.382 -4.251 -8.419 1.00 98.07 401 A 1 ATOM 3025 C C . SER A 0 401 . -17.660 -5.477 -7.845 1.00 98.07 401 A 1 ATOM 3026 C CB . SER A 0 401 . -17.959 -4.020 -9.880 1.00 98.07 401 A 1 ATOM 3027 O O . SER A 0 401 . -16.868 -5.376 -6.909 1.00 98.07 401 A 1 ATOM 3028 O OG . SER A 0 401 . -16.557 -4.131 -10.047 1.00 98.07 401 A 1 ATOM 3029 N N . GLU A 0 402 . -17.854 -6.653 -8.449 1.00 98.22 402 A 1 ATOM 3030 C CA . GLU A 0 402 . -17.084 -7.864 -8.125 1.00 98.22 402 A 1 ATOM 3031 C C . GLU A 0 402 . -15.555 -7.643 -8.171 1.00 98.22 402 A 1 ATOM 3032 C CB . GLU A 0 402 . -17.482 -8.967 -9.115 1.00 98.22 402 A 1 ATOM 3033 O O . GLU A 0 402 . -14.829 -8.278 -7.407 1.00 98.22 402 A 1 ATOM 3034 C CG . GLU A 0 402 . -17.112 -10.380 -8.635 1.00 98.22 402 A 1 ATOM 3035 C CD . GLU A 0 402 . -17.060 -11.349 -9.821 1.00 98.22 402 A 1 ATOM 3036 O OE1 . GLU A 0 402 . -16.042 -12.069 -9.936 1.00 98.22 402 A 1 ATOM 3037 O OE2 . GLU A 0 402 . -17.966 -11.289 -10.673 1.00 98.22 402 A 1 ATOM 3038 N N . LYS A 0 403 . -15.092 -6.717 -9.029 1.00 98.51 403 A 1 ATOM 3039 C CA . LYS A 0 403 . -13.683 -6.427 -9.358 1.00 98.51 403 A 1 ATOM 3040 C C . LYS A 0 403 . -13.258 -4.988 -9.021 1.00 98.51 403 A 1 ATOM 3041 C CB . LYS A 0 403 . -13.439 -6.766 -10.841 1.00 98.51 403 A 1 ATOM 3042 O O . LYS A 0 403 . -12.239 -4.504 -9.528 1.00 98.51 403 A 1 ATOM 3043 C CG . LYS A 0 403 . -13.565 -8.274 -11.092 1.00 98.51 403 A 1 ATOM 3044 C CD . LYS A 0 403 . -13.455 -8.630 -12.577 1.00 98.51 403 A 1 ATOM 3045 C CE . LYS A 0 403 . -13.729 -10.132 -12.711 1.00 98.51 403 A 1 ATOM 3046 N NZ . LYS A 0 403 . -13.853 -10.573 -14.120 1.00 98.51 403 A 1 ATOM 3047 N N . SER A 0 404 . -14.048 -4.269 -8.216 1.00 98.52 404 A 1 ATOM 3048 C CA . SER A 0 404 . -13.704 -2.913 -7.780 1.00 98.52 404 A 1 ATOM 3049 C C . SER A 0 404 . -14.311 -2.507 -6.438 1.00 98.52 404 A 1 ATOM 3050 C CB . SER A 0 404 . -14.093 -1.875 -8.839 1.00 98.52 404 A 1 ATOM 3051 O O . SER A 0 404 . -15.514 -2.663 -6.225 1.00 98.52 404 A 1 ATOM 3052 O OG . SER A 0 404 . -15.498 -1.844 -9.018 1.00 98.52 404 A 1 ATOM 3053 N N . ILE A 0 405 . -13.497 -1.883 -5.587 1.00 98.80 405 A 1 ATOM 3054 C CA . ILE A 0 405 . -13.915 -1.232 -4.339 1.00 98.80 405 A 1 ATOM 3055 C C . ILE A 0 405 . -13.849 0.282 -4.536 1.00 98.80 405 A 1 ATOM 3056 C CB . ILE A 0 405 . -13.024 -1.642 -3.144 1.00 98.80 405 A 1 ATOM 3057 O O . ILE A 0 405 . -12.846 0.787 -5.042 1.00 98.80 405 A 1 ATOM 3058 C CG1 . ILE A 0 405 . -12.801 -3.167 -3.077 1.00 98.80 405 A 1 ATOM 3059 C CG2 . ILE A 0 405 . -13.643 -1.123 -1.834 1.00 98.80 405 A 1 ATOM 3060 C CD1 . ILE A 0 405 . -11.920 -3.600 -1.905 1.00 98.80 405 A 1 ATOM 3061 N N . ARG A 0 406 . -14.882 1.008 -4.109 1.00 98.72 406 A 1 ATOM 3062 C CA . ARG A 0 406 . -14.856 2.467 -3.979 1.00 98.72 406 A 1 ATOM 3063 C C . ARG A 0 406 . -14.595 2.832 -2.519 1.00 98.72 406 A 1 ATOM 3064 C CB . ARG A 0 406 . -16.169 3.034 -4.526 1.00 98.72 406 A 1 ATOM 3065 O O . ARG A 0 406 . -15.208 2.249 -1.627 1.00 98.72 406 A 1 ATOM 3066 C CG . ARG A 0 406 . -16.253 4.567 -4.439 1.00 98.72 406 A 1 ATOM 3067 C CD . ARG A 0 406 . -17.489 5.095 -5.177 1.00 98.72 406 A 1 ATOM 3068 N NE . ARG A 0 406 . -18.721 4.510 -4.627 1.00 98.72 406 A 1 ATOM 3069 N NH1 . ARG A 0 406 . -20.088 4.548 -6.478 1.00 98.72 406 A 1 ATOM 3070 N NH2 . ARG A 0 406 . -20.769 3.593 -4.581 1.00 98.72 406 A 1 ATOM 3071 C CZ . ARG A 0 406 . -19.851 4.224 -5.238 1.00 98.72 406 A 1 ATOM 3072 N N . ILE A 0 407 . -13.685 3.775 -2.284 1.00 98.62 407 A 1 ATOM 3073 C CA . ILE A 0 407 . -13.326 4.264 -0.945 1.00 98.62 407 A 1 ATOM 3074 C C . ILE A 0 407 . -13.219 5.790 -0.915 1.00 98.62 407 A 1 ATOM 3075 C CB . ILE A 0 407 . -12.023 3.616 -0.405 1.00 98.62 407 A 1 ATOM 3076 O O . ILE A 0 407 . -12.855 6.409 -1.914 1.00 98.62 407 A 1 ATOM 3077 C CG1 . ILE A 0 407 . -10.780 3.929 -1.272 1.00 98.62 407 A 1 ATOM 3078 C CG2 . ILE A 0 407 . -12.207 2.101 -0.222 1.00 98.62 407 A 1 ATOM 3079 C CD1 . ILE A 0 407 . -9.458 3.451 -0.658 1.00 98.62 407 A 1 ATOM 3080 N N . THR A 0 408 . -13.464 6.399 0.242 1.00 98.38 408 A 1 ATOM 3081 C CA . THR A 0 408 . -12.912 7.726 0.568 1.00 98.38 408 A 1 ATOM 3082 C C . THR A 0 408 . -11.510 7.558 1.139 1.00 98.38 408 A 1 ATOM 3083 C CB . THR A 0 408 . -13.764 8.469 1.604 1.00 98.38 408 A 1 ATOM 3084 O O . THR A 0 408 . -11.338 6.745 2.042 1.00 98.38 408 A 1 ATOM 3085 C CG2 . THR A 0 408 . -15.090 8.938 1.010 1.00 98.38 408 A 1 ATOM 3086 O OG1 . THR A 0 408 . -14.006 7.642 2.723 1.00 98.38 408 A 1 ATOM 3087 N N . ALA A 0 409 . -10.531 8.332 0.678 1.00 98.04 409 A 1 ATOM 3088 C CA . ALA A 0 409 . -9.167 8.326 1.213 1.00 98.04 409 A 1 ATOM 3089 C C . ALA A 0 409 . -8.570 9.739 1.229 1.00 98.04 409 A 1 ATOM 3090 C CB . ALA A 0 409 . -8.306 7.370 0.385 1.00 98.04 409 A 1 ATOM 3091 O O . ALA A 0 409 . -9.013 10.605 0.473 1.00 98.04 409 A 1 ATOM 3092 N N . MET A 0 410 . -7.554 9.954 2.065 1.00 96.61 410 A 1 ATOM 3093 C CA . MET A 0 410 . -6.724 11.161 2.001 1.00 96.61 410 A 1 ATOM 3094 C C . MET A 0 410 . -5.840 11.095 0.750 1.00 96.61 410 A 1 ATOM 3095 C CB . MET A 0 410 . -5.861 11.285 3.268 1.00 96.61 410 A 1 ATOM 3096 O O . MET A 0 410 . -5.187 10.075 0.512 1.00 96.61 410 A 1 ATOM 3097 C CG . MET A 0 410 . -6.697 11.411 4.550 1.00 96.61 410 A 1 ATOM 3098 S SD . MET A 0 410 . -7.746 12.886 4.650 1.00 96.61 410 A 1 ATOM 3099 C CE . MET A 0 410 . -6.504 14.137 5.071 1.00 96.61 410 A 1 ATOM 3100 N N . ASP A 0 411 . -5.831 12.153 -0.061 1.00 95.39 411 A 1 ATOM 3101 C CA . ASP A 0 411 . -4.962 12.232 -1.237 1.00 95.39 411 A 1 ATOM 3102 C C . ASP A 0 411 . -3.564 12.765 -0.891 1.00 95.39 411 A 1 ATOM 3103 C CB . ASP A 0 411 . -5.632 13.052 -2.344 1.00 95.39 411 A 1 ATOM 3104 O O . ASP A 0 411 . -3.403 13.640 -0.043 1.00 95.39 411 A 1 ATOM 3105 C CG . ASP A 0 411 . -4.868 12.978 -3.672 1.00 95.39 411 A 1 ATOM 3106 O OD1 . ASP A 0 411 . -4.135 11.989 -3.905 1.00 95.39 411 A 1 ATOM 3107 O OD2 . ASP A 0 411 . -5.046 13.913 -4.478 1.00 95.39 411 A 1 ATOM 3108 N N . THR A 0 412 . -2.545 12.257 -1.584 1.00 90.69 412 A 1 ATOM 3109 C CA . THR A 0 412 . -1.134 12.586 -1.330 1.00 90.69 412 A 1 ATOM 3110 C C . THR A 0 412 . -0.698 13.925 -1.925 1.00 90.69 412 A 1 ATOM 3111 C CB . THR A 0 412 . -0.200 11.488 -1.866 1.00 90.69 412 A 1 ATOM 3112 O O . THR A 0 412 . 0.393 14.386 -1.613 1.00 90.69 412 A 1 ATOM 3113 C CG2 . THR A 0 412 . -0.485 10.115 -1.253 1.00 90.69 412 A 1 ATOM 3114 O OG1 . THR A 0 412 . -0.317 11.368 -3.274 1.00 90.69 412 A 1 ATOM 3115 N N . GLU A 0 413 . -1.490 14.502 -2.833 1.00 88.74 413 A 1 ATOM 3116 C CA . GLU A 0 413 . -1.187 15.781 -3.495 1.00 88.74 413 A 1 ATOM 3117 C C . GLU A 0 413 . -1.896 16.949 -2.798 1.00 88.74 413 A 1 ATOM 3118 C CB . GLU A 0 413 . -1.489 15.674 -5.007 1.00 88.74 413 A 1 ATOM 3119 O O . GLU A 0 413 . -1.228 17.854 -2.304 1.00 88.74 413 A 1 ATOM 3120 C CG . GLU A 0 413 . -0.364 14.869 -5.685 1.00 88.74 413 A 1 ATOM 3121 C CD . GLU A 0 413 . -0.606 14.413 -7.132 1.00 88.74 413 A 1 ATOM 3122 O OE1 . GLU A 0 413 . 0.273 13.667 -7.634 1.00 88.74 413 A 1 ATOM 3123 O OE2 . GLU A 0 413 . -1.704 14.532 -7.712 1.00 88.74 413 A 1 ATOM 3124 N N . ASP A 0 414 . -3.224 16.891 -2.667 1.00 89.15 414 A 1 ATOM 3125 C CA . ASP A 0 414 . -4.011 18.013 -2.123 1.00 89.15 414 A 1 ATOM 3126 C C . ASP A 0 414 . -4.233 17.942 -0.598 1.00 89.15 414 A 1 ATOM 3127 C CB . ASP A 0 414 . -5.376 18.087 -2.832 1.00 89.15 414 A 1 ATOM 3128 O O . ASP A 0 414 . -4.842 18.843 -0.029 1.00 89.15 414 A 1 ATOM 3129 C CG . ASP A 0 414 . -5.339 18.305 -4.349 1.00 89.15 414 A 1 ATOM 3130 O OD1 . ASP A 0 414 . -4.263 18.533 -4.934 1.00 89.15 414 A 1 ATOM 3131 O OD2 . ASP A 0 414 . -6.422 18.132 -4.956 1.00 89.15 414 A 1 ATOM 3132 N N . GLN A 0 415 . -3.845 16.841 0.061 1.00 88.06 415 A 1 ATOM 3133 C CA . GLN A 0 415 . -4.171 16.508 1.465 1.00 88.06 415 A 1 ATOM 3134 C C . GLN A 0 415 . -5.678 16.491 1.817 1.00 88.06 415 A 1 ATOM 3135 C CB . GLN A 0 415 . -3.336 17.352 2.449 1.00 88.06 415 A 1 ATOM 3136 O O . GLN A 0 415 . -6.048 16.295 2.972 1.00 88.06 415 A 1 ATOM 3137 C CG . GLN A 0 415 . -1.825 17.148 2.260 1.00 88.06 415 A 1 ATOM 3138 C CD . GLN A 0 415 . -1.016 17.877 3.327 1.00 88.06 415 A 1 ATOM 3139 N NE2 . GLN A 0 415 . -0.136 18.779 2.953 1.00 88.06 415 A 1 ATOM 3140 O OE1 . GLN A 0 415 . -1.147 17.646 4.516 1.00 88.06 415 A 1 ATOM 3141 N N . GLY A 0 416 . -6.571 16.642 0.836 1.00 94.29 416 A 1 ATOM 3142 C CA . GLY A 0 416 . -8.019 16.531 1.006 1.00 94.29 416 A 1 ATOM 3143 C C . GLY A 0 416 . -8.542 15.095 0.888 1.00 94.29 416 A 1 ATOM 3144 O O . GLY A 0 416 . -7.928 14.235 0.253 1.00 94.29 416 A 1 ATOM 3145 N N . VAL A 0 417 . -9.731 14.845 1.448 1.00 96.65 417 A 1 ATOM 3146 C CA . VAL A 0 417 . -10.462 13.585 1.234 1.00 96.65 417 A 1 ATOM 3147 C C . VAL A 0 417 . -10.994 13.544 -0.201 1.00 96.65 417 A 1 ATOM 3148 C CB . VAL A 0 417 . -11.616 13.389 2.241 1.00 96.65 417 A 1 ATOM 3149 O O . VAL A 0 417 . -11.835 14.360 -0.582 1.00 96.65 417 A 1 ATOM 3150 C CG1 . VAL A 0 417 . -12.339 12.052 2.006 1.00 96.65 417 A 1 ATOM 3151 C CG2 . VAL A 0 417 . -11.120 13.376 3.690 1.00 96.65 417 A 1 ATOM 3152 N N . LYS A 0 418 . -10.551 12.561 -0.989 1.00 97.39 418 A 1 ATOM 3153 C CA . LYS A 0 418 . -11.069 12.274 -2.336 1.00 97.39 418 A 1 ATOM 3154 C C . LYS A 0 418 . -11.718 10.892 -2.391 1.00 97.39 418 A 1 ATOM 3155 C CB . LYS A 0 418 . -9.965 12.446 -3.399 1.00 97.39 418 A 1 ATOM 3156 O O . LYS A 0 418 . -11.479 10.029 -1.543 1.00 97.39 418 A 1 ATOM 3157 C CG . LYS A 0 418 . -9.477 13.899 -3.527 1.00 97.39 418 A 1 ATOM 3158 C CD . LYS A 0 418 . -8.485 14.047 -4.691 1.00 97.39 418 A 1 ATOM 3159 C CE . LYS A 0 418 . -7.902 15.464 -4.713 1.00 97.39 418 A 1 ATOM 3160 N NZ . LYS A 0 418 . -6.769 15.601 -5.657 1.00 97.39 418 A 1 ATOM 3161 N N . VAL A 0 419 . -12.555 10.678 -3.406 1.00 98.04 419 A 1 ATOM 3162 C CA . VAL A 0 419 . -13.146 9.365 -3.699 1.00 98.04 419 A 1 ATOM 3163 C C . VAL A 0 419 . -12.258 8.636 -4.703 1.00 98.04 419 A 1 ATOM 3164 C CB . VAL A 0 419 . -14.597 9.474 -4.201 1.00 98.04 419 A 1 ATOM 3165 O O . VAL A 0 419 . -11.973 9.153 -5.783 1.00 98.04 419 A 1 ATOM 3166 C CG1 . VAL A 0 419 . -15.221 8.083 -4.370 1.00 98.04 419 A 1 ATOM 3167 C CG2 . VAL A 0 419 . -15.483 10.253 -3.219 1.00 98.04 419 A 1 ATOM 3168 N N . PHE A 0 420 . -11.849 7.422 -4.357 1.00 98.56 420 A 1 ATOM 3169 C CA . PHE A 0 420 . -11.005 6.558 -5.174 1.00 98.56 420 A 1 ATOM 3170 C C . PHE A 0 420 . -11.730 5.259 -5.537 1.00 98.56 420 A 1 ATOM 3171 C CB . PHE A 0 420 . -9.691 6.260 -4.442 1.00 98.56 420 A 1 ATOM 3172 O O . PHE A 0 420 . -12.598 4.785 -4.802 1.00 98.56 420 A 1 ATOM 3173 C CG . PHE A 0 420 . -8.784 7.456 -4.222 1.00 98.56 420 A 1 ATOM 3174 C CD1 . PHE A 0 420 . -7.715 7.709 -5.104 1.00 98.56 420 A 1 ATOM 3175 C CD2 . PHE A 0 420 . -8.977 8.290 -3.106 1.00 98.56 420 A 1 ATOM 3176 C CE1 . PHE A 0 420 . -6.825 8.768 -4.849 1.00 98.56 420 A 1 ATOM 3177 C CE2 . PHE A 0 420 . -8.080 9.341 -2.845 1.00 98.56 420 A 1 ATOM 3178 C CZ . PHE A 0 420 . -7.002 9.577 -3.714 1.00 98.56 420 A 1 ATOM 3179 N N . LEU A 0 421 . -11.332 4.661 -6.658 1.00 98.72 421 A 1 ATOM 3180 C CA . LEU A 0 421 . -11.755 3.332 -7.091 1.00 98.72 421 A 1 ATOM 3181 C C . LEU A 0 421 . -10.516 2.444 -7.243 1.00 98.72 421 A 1 ATOM 3182 C CB . LEU A 0 421 . -12.561 3.456 -8.396 1.00 98.72 421 A 1 ATOM 3183 O O . LEU A 0 421 . -9.630 2.728 -8.049 1.00 98.72 421 A 1 ATOM 3184 C CG . LEU A 0 421 . -13.283 2.176 -8.843 1.00 98.72 421 A 1 ATOM 3185 C CD1 . LEU A 0 421 . -14.545 1.929 -8.014 1.00 98.72 421 A 1 ATOM 3186 C CD2 . LEU A 0 421 . -13.707 2.310 -10.306 1.00 98.72 421 A 1 ATOM 3187 N N . ILE A 0 422 . -10.463 1.359 -6.477 1.00 98.79 422 A 1 ATOM 3188 C CA . ILE A 0 422 . -9.434 0.320 -6.570 1.00 98.79 422 A 1 ATOM 3189 C C . ILE A 0 422 . -10.012 -0.806 -7.425 1.00 98.79 422 A 1 ATOM 3190 C CB . ILE A 0 422 . -9.033 -0.171 -5.159 1.00 98.79 422 A 1 ATOM 3191 O O . ILE A 0 422 . -11.031 -1.382 -7.049 1.00 98.79 422 A 1 ATOM 3192 C CG1 . ILE A 0 422 . -8.402 0.979 -4.339 1.00 98.79 422 A 1 ATOM 3193 C CG2 . ILE A 0 422 . -8.054 -1.357 -5.267 1.00 98.79 422 A 1 ATOM 3194 C CD1 . ILE A 0 422 . -8.282 0.678 -2.841 1.00 98.79 422 A 1 ATOM 3195 N N . SER A 0 423 . -9.380 -1.139 -8.553 1.00 98.73 423 A 1 ATOM 3196 C CA . SER A 0 423 . -9.803 -2.243 -9.430 1.00 98.73 423 A 1 ATOM 3197 C C . SER A 0 423 . -8.733 -3.330 -9.542 1.00 98.73 423 A 1 ATOM 3198 C CB . SER A 0 423 . -10.220 -1.720 -10.803 1.00 98.73 423 A 1 ATOM 3199 O O . SER A 0 423 . -7.556 -3.031 -9.761 1.00 98.73 423 A 1 ATOM 3200 O OG . SER A 0 423 . -10.716 -2.783 -11.594 1.00 98.73 423 A 1 ATOM 3201 N N . ALA A 0 424 . -9.140 -4.591 -9.374 1.00 98.70 424 A 1 ATOM 3202 C CA . ALA A 0 424 . -8.253 -5.752 -9.255 1.00 98.70 424 A 1 ATOM 3203 C C . ALA A 0 424 . -8.937 -7.057 -9.723 1.00 98.70 424 A 1 ATOM 3204 C CB . ALA A 0 424 . -7.824 -5.838 -7.786 1.00 98.70 424 A 1 ATOM 3205 O O . ALA A 0 424 . -9.990 -7.021 -10.363 1.00 98.70 424 A 1 ATOM 3206 N N . SER A 0 425 . -8.361 -8.227 -9.412 1.00 98.51 425 A 1 ATOM 3207 C CA . SER A 0 425 . -9.060 -9.506 -9.605 1.00 98.51 425 A 1 ATOM 3208 C C . SER A 0 425 . -10.221 -9.655 -8.611 1.00 98.51 425 A 1 ATOM 3209 C CB . SER A 0 425 . -8.098 -10.701 -9.518 1.00 98.51 425 A 1 ATOM 3210 O O . SER A 0 425 . -10.223 -9.038 -7.541 1.00 98.51 425 A 1 ATOM 3211 O OG . SER A 0 425 . -7.974 -11.178 -8.196 1.00 98.51 425 A 1 ATOM 3212 N N . SER A 0 426 . -11.202 -10.506 -8.924 1.00 98.27 426 A 1 ATOM 3213 C CA . SER A 0 426 . -12.344 -10.768 -8.036 1.00 98.27 426 A 1 ATOM 3214 C C . SER A 0 426 . -11.922 -11.314 -6.667 1.00 98.27 426 A 1 ATOM 3215 C CB . SER A 0 426 . -13.280 -11.797 -8.670 1.00 98.27 426 A 1 ATOM 3216 O O . SER A 0 426 . -12.529 -10.982 -5.647 1.00 98.27 426 A 1 ATOM 3217 O OG . SER A 0 426 . -13.590 -11.465 -10.006 1.00 98.27 426 A 1 ATOM 3218 N N . LYS A 0 427 . -10.854 -12.128 -6.642 1.00 98.37 427 A 1 ATOM 3219 C CA . LYS A 0 427 . -10.282 -12.704 -5.420 1.00 98.37 427 A 1 ATOM 3220 C C . LYS A 0 427 . -9.705 -11.600 -4.537 1.00 98.37 427 A 1 ATOM 3221 C CB . LYS A 0 427 . -9.223 -13.757 -5.799 1.00 98.37 427 A 1 ATOM 3222 O O . LYS A 0 427 . -10.088 -11.491 -3.375 1.00 98.37 427 A 1 ATOM 3223 C CG . LYS A 0 427 . -8.642 -14.468 -4.566 1.00 98.37 427 A 1 ATOM 3224 C CD . LYS A 0 427 . -7.489 -15.408 -4.947 1.00 98.37 427 A 1 ATOM 3225 C CE . LYS A 0 427 . -6.907 -16.046 -3.678 1.00 98.37 427 A 1 ATOM 3226 N NZ . LYS A 0 427 . -5.687 -16.841 -3.966 1.00 98.37 427 A 1 ATOM 3227 N N . ASP A 0 428 . -8.847 -10.756 -5.104 1.00 98.47 428 A 1 ATOM 3228 C CA . ASP A 0 428 . -8.153 -9.704 -4.352 1.00 98.47 428 A 1 ATOM 3229 C C . ASP A 0 428 . -9.134 -8.611 -3.905 1.00 98.47 428 A 1 ATOM 3230 C CB . ASP A 0 428 . -7.000 -9.115 -5.178 1.00 98.47 428 A 1 ATOM 3231 O O . ASP A 0 428 . -9.082 -8.169 -2.763 1.00 98.47 428 A 1 ATOM 3232 C CG . ASP A 0 428 . -6.163 -10.176 -5.895 1.00 98.47 428 A 1 ATOM 3233 O OD1 . ASP A 0 428 . -5.840 -11.211 -5.276 1.00 98.47 428 A 1 ATOM 3234 O OD2 . ASP A 0 428 . -5.981 -10.002 -7.124 1.00 98.47 428 A 1 ATOM 3235 N N . THR A 0 429 . -10.109 -8.257 -4.753 1.00 98.72 429 A 1 ATOM 3236 C CA . THR A 0 429 . -11.234 -7.368 -4.393 1.00 98.72 429 A 1 ATOM 3237 C C . THR A 0 429 . -12.015 -7.915 -3.193 1.00 98.72 429 A 1 ATOM 3238 C CB . THR A 0 429 . -12.212 -7.181 -5.568 1.00 98.72 429 A 1 ATOM 3239 O O . THR A 0 429 . -12.383 -7.155 -2.302 1.00 98.72 429 A 1 ATOM 3240 C CG2 . THR A 0 429 . -13.232 -6.067 -5.330 1.00 98.72 429 A 1 ATOM 3241 O OG1 . THR A 0 429 . -11.508 -6.802 -6.727 1.00 98.72 429 A 1 ATOM 3242 N N . GLY A 0 430 . -12.268 -9.228 -3.140 1.00 98.40 430 A 1 ATOM 3243 C CA . GLY A 0 430 . -12.931 -9.868 -2.001 1.00 98.40 430 A 1 ATOM 3244 C C . GLY A 0 430 . -12.106 -9.807 -0.712 1.00 98.40 430 A 1 ATOM 3245 O O . GLY A 0 430 . -12.626 -9.398 0.324 1.00 98.40 430 A 1 ATOM 3246 N N . GLN A 0 431 . -10.821 -10.168 -0.790 1.00 98.45 431 A 1 ATOM 3247 C CA . GLN A 0 431 . -9.904 -10.175 0.356 1.00 98.45 431 A 1 ATOM 3248 C C . GLN A 0 431 . -9.674 -8.764 0.917 1.00 98.45 431 A 1 ATOM 3249 C CB . GLN A 0 431 . -8.572 -10.824 -0.061 1.00 98.45 431 A 1 ATOM 3250 O O . GLN A 0 431 . -9.817 -8.548 2.119 1.00 98.45 431 A 1 ATOM 3251 C CG . GLN A 0 431 . -8.691 -12.326 -0.375 1.00 98.45 431 A 1 ATOM 3252 C CD . GLN A 0 431 . -9.070 -13.168 0.840 1.00 98.45 431 A 1 ATOM 3253 N NE2 . GLN A 0 431 . -9.847 -14.216 0.676 1.00 98.45 431 A 1 ATOM 3254 O OE1 . GLN A 0 431 . -8.679 -12.911 1.960 1.00 98.45 431 A 1 ATOM 3255 N N . LEU A 0 432 . -9.404 -7.785 0.048 1.00 98.64 432 A 1 ATOM 3256 C CA . LEU A 0 432 . -9.219 -6.387 0.434 1.00 98.64 432 A 1 ATOM 3257 C C . LEU A 0 432 . -10.488 -5.792 1.057 1.00 98.64 432 A 1 ATOM 3258 C CB . LEU A 0 432 . -8.770 -5.597 -0.806 1.00 98.64 432 A 1 ATOM 3259 O O . LEU A 0 432 . -10.397 -5.113 2.077 1.00 98.64 432 A 1 ATOM 3260 C CG . LEU A 0 432 . -8.525 -4.099 -0.548 1.00 98.64 432 A 1 ATOM 3261 C CD1 . LEU A 0 432 . -7.361 -3.870 0.415 1.00 98.64 432 A 1 ATOM 3262 C CD2 . LEU A 0 432 . -8.208 -3.372 -1.853 1.00 98.64 432 A 1 ATOM 3263 N N . TYR A 0 433 . -11.668 -6.062 0.485 1.00 98.66 433 A 1 ATOM 3264 C CA . TYR A 0 433 . -12.928 -5.554 1.034 1.00 98.66 433 A 1 ATOM 3265 C C . TYR A 0 433 . -13.178 -6.086 2.447 1.00 98.66 433 A 1 ATOM 3266 C CB . TYR A 0 433 . -14.101 -5.885 0.100 1.00 98.66 433 A 1 ATOM 3267 O O . TYR A 0 433 . -13.464 -5.298 3.345 1.00 98.66 433 A 1 ATOM 3268 C CG . TYR A 0 433 . -15.416 -5.297 0.574 1.00 98.66 433 A 1 ATOM 3269 C CD1 . TYR A 0 433 . -16.330 -6.090 1.297 1.00 98.66 433 A 1 ATOM 3270 C CD2 . TYR A 0 433 . -15.696 -3.935 0.347 1.00 98.66 433 A 1 ATOM 3271 C CE1 . TYR A 0 433 . -17.516 -5.518 1.797 1.00 98.66 433 A 1 ATOM 3272 C CE2 . TYR A 0 433 . -16.881 -3.361 0.847 1.00 98.66 433 A 1 ATOM 3273 O OH . TYR A 0 433 . -18.914 -3.595 2.099 1.00 98.66 433 A 1 ATOM 3274 C CZ . TYR A 0 433 . -17.787 -4.150 1.585 1.00 98.66 433 A 1 ATOM 3275 N N . ALA A 0 434 . -13.003 -7.393 2.671 1.00 98.38 434 A 1 ATOM 3276 C CA . ALA A 0 434 . -13.140 -7.987 3.999 1.00 98.38 434 A 1 ATOM 3277 C C . ALA A 0 434 . -12.114 -7.408 4.991 1.00 98.38 434 A 1 ATOM 3278 C CB . ALA A 0 434 . -13.016 -9.510 3.865 1.00 98.38 434 A 1 ATOM 3279 O O . ALA A 0 434 . -12.487 -6.955 6.075 1.00 98.38 434 A 1 ATOM 3280 N N . ALA A 0 435 . -10.835 -7.355 4.606 1.00 98.28 435 A 1 ATOM 3281 C CA . ALA A 0 435 . -9.759 -6.868 5.466 1.00 98.28 435 A 1 ATOM 3282 C C . ALA A 0 435 . -9.954 -5.400 5.892 1.00 98.28 435 A 1 ATOM 3283 C CB . ALA A 0 435 . -8.427 -7.077 4.737 1.00 98.28 435 A 1 ATOM 3284 O O . ALA A 0 435 . -9.724 -5.073 7.058 1.00 98.28 435 A 1 ATOM 3285 N N . LEU A 0 436 . -10.418 -4.536 4.981 1.00 98.30 436 A 1 ATOM 3286 C CA . LEU A 0 436 . -10.755 -3.142 5.279 1.00 98.30 436 A 1 ATOM 3287 C C . LEU A 0 436 . -12.036 -3.018 6.109 1.00 98.30 436 A 1 ATOM 3288 C CB . LEU A 0 436 . -10.895 -2.356 3.966 1.00 98.30 436 A 1 ATOM 3289 O O . LEU A 0 436 . -12.056 -2.256 7.072 1.00 98.30 436 A 1 ATOM 3290 C CG . LEU A 0 436 . -9.581 -2.135 3.201 1.00 98.30 436 A 1 ATOM 3291 C CD1 . LEU A 0 436 . -9.874 -1.464 1.857 1.00 98.30 436 A 1 ATOM 3292 C CD2 . LEU A 0 436 . -8.625 -1.245 3.992 1.00 98.30 436 A 1 ATOM 3293 N N . HIS A 0 437 . -13.082 -3.783 5.781 1.00 97.64 437 A 1 ATOM 3294 C CA . HIS A 0 437 . -14.353 -3.753 6.506 1.00 97.64 437 A 1 ATOM 3295 C C . HIS A 0 437 . -14.170 -4.104 7.989 1.00 97.64 437 A 1 ATOM 3296 C CB . HIS A 0 437 . -15.355 -4.691 5.818 1.00 97.64 437 A 1 ATOM 3297 O O . HIS A 0 437 . -14.664 -3.376 8.845 1.00 97.64 437 A 1 ATOM 3298 C CG . HIS A 0 437 . -16.720 -4.667 6.454 1.00 97.64 437 A 1 ATOM 3299 C CD2 . HIS A 0 437 . -17.740 -3.807 6.146 1.00 97.64 437 A 1 ATOM 3300 N ND1 . HIS A 0 437 . -17.166 -5.478 7.474 1.00 97.64 437 A 1 ATOM 3301 C CE1 . HIS A 0 437 . -18.421 -5.107 7.778 1.00 97.64 437 A 1 ATOM 3302 N NE2 . HIS A 0 437 . -18.815 -4.094 6.991 1.00 97.64 437 A 1 ATOM 3303 N N . HIS A 0 438 . -13.402 -5.152 8.314 1.00 96.98 438 A 1 ATOM 3304 C CA . HIS A 0 438 . -13.113 -5.511 9.708 1.00 96.98 438 A 1 ATOM 3305 C C . HIS A 0 438 . -12.339 -4.419 10.466 1.00 96.98 438 A 1 ATOM 3306 C CB . HIS A 0 438 . -12.365 -6.852 9.758 1.00 96.98 438 A 1 ATOM 3307 O O . HIS A 0 438 . -12.663 -4.139 11.617 1.00 96.98 438 A 1 ATOM 3308 C CG . HIS A 0 438 . -13.264 -8.036 9.507 1.00 96.98 438 A 1 ATOM 3309 C CD2 . HIS A 0 438 . -13.234 -8.885 8.434 1.00 96.98 438 A 1 ATOM 3310 N ND1 . HIS A 0 438 . -14.256 -8.488 10.349 1.00 96.98 438 A 1 ATOM 3311 C CE1 . HIS A 0 438 . -14.815 -9.574 9.790 1.00 96.98 438 A 1 ATOM 3312 N NE2 . HIS A 0 438 . -14.235 -9.846 8.611 1.00 96.98 438 A 1 ATOM 3313 N N . ARG A 0 439 . -11.361 -3.762 9.826 1.00 96.48 439 A 1 ATOM 3314 C CA . ARG A 0 439 . -10.574 -2.675 10.445 1.00 96.48 439 A 1 ATOM 3315 C C . ARG A 0 439 . -11.415 -1.423 10.684 1.00 96.48 439 A 1 ATOM 3316 C CB . ARG A 0 439 . -9.337 -2.374 9.584 1.00 96.48 439 A 1 ATOM 3317 O O . ARG A 0 439 . -11.378 -0.854 11.768 1.00 96.48 439 A 1 ATOM 3318 C CG . ARG A 0 439 . -8.286 -3.478 9.757 1.00 96.48 439 A 1 ATOM 3319 C CD . ARG A 0 439 . -7.262 -3.509 8.616 1.00 96.48 439 A 1 ATOM 3320 N NE . ARG A 0 439 . -6.245 -4.543 8.874 1.00 96.48 439 A 1 ATOM 3321 N NH1 . ARG A 0 439 . -7.510 -6.381 8.324 1.00 96.48 439 A 1 ATOM 3322 N NH2 . ARG A 0 439 . -5.570 -6.660 9.352 1.00 96.48 439 A 1 ATOM 3323 C CZ . ARG A 0 439 . -6.438 -5.847 8.841 1.00 96.48 439 A 1 ATOM 3324 N N . ILE A 0 440 . -12.226 -1.028 9.704 1.00 96.50 440 A 1 ATOM 3325 C CA . ILE A 0 440 . -13.131 0.123 9.824 1.00 96.50 440 A 1 ATOM 3326 C C . ILE A 0 440 . -14.233 -0.156 10.861 1.00 96.50 440 A 1 ATOM 3327 C CB . ILE A 0 440 . -13.665 0.510 8.425 1.00 96.50 440 A 1 ATOM 3328 O O . ILE A 0 440 . -14.580 0.743 11.622 1.00 96.50 440 A 1 ATOM 3329 C CG1 . ILE A 0 440 . -12.506 1.052 7.551 1.00 96.50 440 A 1 ATOM 3330 C CG2 . ILE A 0 440 . -14.779 1.566 8.513 1.00 96.50 440 A 1 ATOM 3331 C CD1 . ILE A 0 440 . -12.824 1.083 6.052 1.00 96.50 440 A 1 ATOM 3332 N N . LEU A 0 441 . -14.735 -1.395 10.959 1.00 96.08 441 A 1 ATOM 3333 C CA . LEU A 0 441 . -15.668 -1.808 12.013 1.00 96.08 441 A 1 ATOM 3334 C C . LEU A 0 441 . -15.034 -1.690 13.409 1.00 96.08 441 A 1 ATOM 3335 C CB . LEU A 0 441 . -16.155 -3.242 11.727 1.00 96.08 441 A 1 ATOM 3336 O O . LEU A 0 441 . -15.630 -1.068 14.282 1.00 96.08 441 A 1 ATOM 3337 C CG . LEU A 0 441 . -17.294 -3.716 12.650 1.00 96.08 441 A 1 ATOM 3338 C CD1 . LEU A 0 441 . -18.625 -3.060 12.271 1.00 96.08 441 A 1 ATOM 3339 C CD2 . LEU A 0 441 . -17.459 -5.231 12.526 1.00 96.08 441 A 1 ATOM 3340 N N . ALA A 0 442 . -13.814 -2.207 13.599 1.00 95.09 442 A 1 ATOM 3341 C CA . ALA A 0 442 . -13.093 -2.114 14.871 1.00 95.09 442 A 1 ATOM 3342 C C . ALA A 0 442 . -12.835 -0.653 15.296 1.00 95.09 442 A 1 ATOM 3343 C CB . ALA A 0 442 . -11.786 -2.907 14.746 1.00 95.09 442 A 1 ATOM 3344 O O . ALA A 0 442 . -13.032 -0.293 16.458 1.00 95.09 442 A 1 ATOM 3345 N N . LEU A 0 443 . -12.468 0.211 14.341 1.00 94.85 443 A 1 ATOM 3346 C CA . LEU A 0 443 . -12.309 1.650 14.570 1.00 94.85 443 A 1 ATOM 3347 C C . LEU A 0 443 . -13.633 2.333 14.949 1.00 94.85 443 A 1 ATOM 3348 C CB . LEU A 0 443 . -11.688 2.302 13.320 1.00 94.85 443 A 1 ATOM 3349 O O . LEU A 0 443 . -13.624 3.213 15.806 1.00 94.85 443 A 1 ATOM 3350 C CG . LEU A 0 443 . -10.206 1.946 13.086 1.00 94.85 443 A 1 ATOM 3351 C CD1 . LEU A 0 443 . -9.785 2.411 11.689 1.00 94.85 443 A 1 ATOM 3352 C CD2 . LEU A 0 443 . -9.283 2.618 14.104 1.00 94.85 443 A 1 ATOM 3353 N N . ARG A 0 444 . -14.770 1.928 14.363 1.00 95.40 444 A 1 ATOM 3354 C CA . ARG A 0 444 . -16.101 2.425 14.765 1.00 95.40 444 A 1 ATOM 3355 C C . ARG A 0 444 . -16.428 2.028 16.199 1.00 95.40 444 A 1 ATOM 3356 C CB . ARG A 0 444 . -17.198 1.958 13.797 1.00 95.40 444 A 1 ATOM 3357 O O . ARG A 0 444 . -16.731 2.913 16.987 1.00 95.40 444 A 1 ATOM 3358 C CG . ARG A 0 444 . -17.109 2.693 12.456 1.00 95.40 444 A 1 ATOM 3359 C CD . ARG A 0 444 . -18.020 2.047 11.408 1.00 95.40 444 A 1 ATOM 3360 N NE . ARG A 0 444 . -17.756 2.630 10.082 1.00 95.40 444 A 1 ATOM 3361 N NH1 . ARG A 0 444 . -19.325 1.497 8.867 1.00 95.40 444 A 1 ATOM 3362 N NH2 . ARG A 0 444 . -17.907 2.888 7.831 1.00 95.40 444 A 1 ATOM 3363 C CZ . ARG A 0 444 . -18.331 2.339 8.935 1.00 95.40 444 A 1 ATOM 3364 N N . SER A 0 445 . -16.259 0.754 16.561 1.00 93.73 445 A 1 ATOM 3365 C CA . SER A 0 445 . -16.510 0.298 17.934 1.00 93.73 445 A 1 ATOM 3366 C C . SER A 0 445 . -15.584 0.948 18.970 1.00 93.73 445 A 1 ATOM 3367 C CB . SER A 0 445 . -16.440 -1.230 18.034 1.00 93.73 445 A 1 ATOM 3368 O O . SER A 0 445 . -16.012 1.142 20.102 1.00 93.73 445 A 1 ATOM 3369 O OG . SER A 0 445 . -15.273 -1.766 17.433 1.00 93.73 445 A 1 ATOM 3370 N N . ARG A 0 446 . -14.340 1.321 18.614 1.00 91.25 446 A 1 ATOM 3371 C CA . ARG A 0 446 . -13.463 2.119 19.498 1.00 91.25 446 A 1 ATOM 3372 C C . ARG A 0 446 . -14.055 3.512 19.736 1.00 91.25 446 A 1 ATOM 3373 C CB . ARG A 0 446 . -12.017 2.180 18.951 1.00 91.25 446 A 1 ATOM 3374 O O . ARG A 0 446 . -14.239 3.898 20.881 1.00 91.25 446 A 1 ATOM 3375 C CG . ARG A 0 446 . -11.096 3.023 19.860 1.00 91.25 446 A 1 ATOM 3376 C CD . ARG A 0 446 . -9.627 3.116 19.402 1.00 91.25 446 A 1 ATOM 3377 N NE . ARG A 0 446 . -8.900 4.040 20.292 1.00 91.25 446 A 1 ATOM 3378 N NH1 . ARG A 0 446 . -6.684 3.831 19.677 1.00 91.25 446 A 1 ATOM 3379 N NH2 . ARG A 0 446 . -7.229 4.970 21.492 1.00 91.25 446 A 1 ATOM 3380 C CZ . ARG A 0 446 . -7.613 4.272 20.470 1.00 91.25 446 A 1 ATOM 3381 N N . VAL A 0 447 . -14.402 4.227 18.663 1.00 92.10 447 A 1 ATOM 3382 C CA . VAL A 0 447 . -14.971 5.587 18.743 1.00 92.10 447 A 1 ATOM 3383 C C . VAL A 0 447 . -16.325 5.608 19.467 1.00 92.10 447 A 1 ATOM 3384 C CB . VAL A 0 447 . -15.072 6.194 17.328 1.00 92.10 447 A 1 ATOM 3385 O O . VAL A 0 447 . -16.631 6.577 20.151 1.00 92.10 447 A 1 ATOM 3386 C CG1 . VAL A 0 447 . -15.842 7.520 17.271 1.00 92.10 447 A 1 ATOM 3387 C CG2 . VAL A 0 447 . -13.670 6.475 16.767 1.00 92.10 447 A 1 ATOM 3388 N N . GLU A 0 448 . -17.123 4.548 19.343 1.00 92.71 448 A 1 ATOM 3389 C CA . GLU A 0 448 . -18.403 4.381 20.044 1.00 92.71 448 A 1 ATOM 3390 C C . GLU A 0 448 . -18.195 4.206 21.561 1.00 92.71 448 A 1 ATOM 3391 C CB . GLU A 0 448 . -19.138 3.214 19.362 1.00 92.71 448 A 1 ATOM 3392 O O . GLU A 0 448 . -18.765 4.967 22.339 1.00 92.71 448 A 1 ATOM 3393 C CG . GLU A 0 448 . -20.619 3.037 19.725 1.00 92.71 448 A 1 ATOM 3394 C CD . GLU A 0 448 . -21.345 2.120 18.714 1.00 92.71 448 A 1 ATOM 3395 O OE1 . GLU A 0 448 . -22.580 2.264 18.566 1.00 92.71 448 A 1 ATOM 3396 O OE2 . GLU A 0 448 . -20.663 1.313 18.030 1.00 92.71 448 A 1 ATOM 3397 N N . GLN A 0 449 . -17.278 3.323 21.983 1.00 89.38 449 A 1 ATOM 3398 C CA . GLN A 0 449 . -16.882 3.172 23.396 1.00 89.38 449 A 1 ATOM 3399 C C . GLN A 0 449 . -16.271 4.458 23.983 1.00 89.38 449 A 1 ATOM 3400 C CB . GLN A 0 449 . -15.872 2.017 23.528 1.00 89.38 449 A 1 ATOM 3401 O O . GLN A 0 449 . -16.574 4.825 25.115 1.00 89.38 449 A 1 ATOM 3402 C CG . GLN A 0 449 . -16.532 0.632 23.444 1.00 89.38 449 A 1 ATOM 3403 C CD . GLN A 0 449 . -15.497 -0.467 23.224 1.00 89.38 449 A 1 ATOM 3404 N NE2 . GLN A 0 449 . -15.136 -0.741 21.993 1.00 89.38 449 A 1 ATOM 3405 O OE1 . GLN A 0 449 . -14.968 -1.088 24.128 1.00 89.38 449 A 1 ATOM 3406 N N . GLU A 0 450 . -15.439 5.175 23.220 1.00 87.91 450 A 1 ATOM 3407 C CA . GLU A 0 450 . -14.842 6.456 23.636 1.00 87.91 450 A 1 ATOM 3408 C C . GLU A 0 450 . -15.876 7.592 23.764 1.00 87.91 450 A 1 ATOM 3409 C CB . GLU A 0 450 . -13.743 6.860 22.635 1.00 87.91 450 A 1 ATOM 3410 O O . GLU A 0 450 . -15.638 8.559 24.491 1.00 87.91 450 A 1 ATOM 3411 C CG . GLU A 0 450 . -12.469 6.009 22.781 1.00 87.91 450 A 1 ATOM 3412 C CD . GLU A 0 450 . -11.419 6.258 21.682 1.00 87.91 450 A 1 ATOM 3413 O OE1 . GLU A 0 450 . -10.276 5.767 21.857 1.00 87.91 450 A 1 ATOM 3414 O OE2 . GLU A 0 450 . -11.736 6.867 20.633 1.00 87.91 450 A 1 ATOM 3415 N N . GLN A 0 451 . -17.022 7.491 23.081 1.00 86.89 451 A 1 ATOM 3416 C CA . GLN A 0 451 . -18.144 8.422 23.229 1.00 86.89 451 A 1 ATOM 3417 C C . GLN A 0 451 . -19.048 8.036 24.403 1.00 86.89 451 A 1 ATOM 3418 C CB . GLN A 0 451 . -18.925 8.529 21.909 1.00 86.89 451 A 1 ATOM 3419 O O . GLN A 0 451 . -19.375 8.904 25.210 1.00 86.89 451 A 1 ATOM 3420 C CG . GLN A 0 451 . -18.136 9.369 20.895 1.00 86.89 451 A 1 ATOM 3421 C CD . GLN A 0 451 . -18.762 9.430 19.506 1.00 86.89 451 A 1 ATOM 3422 N NE2 . GLN A 0 451 . -18.000 9.817 18.508 1.00 86.89 451 A 1 ATOM 3423 O OE1 . GLN A 0 451 . -19.933 9.197 19.263 1.00 86.89 451 A 1 ATOM 3424 N N . GLU A 0 452 . -19.392 6.753 24.547 1.00 84.74 452 A 1 ATOM 3425 C CA . GLU A 0 452 . -20.196 6.240 25.665 1.00 84.74 452 A 1 ATOM 3426 C C . GLU A 0 452 . -19.506 6.504 27.013 1.00 84.74 452 A 1 ATOM 3427 C CB . GLU A 0 452 . -20.481 4.745 25.431 1.00 84.74 452 A 1 ATOM 3428 O O . GLU A 0 452 . -20.105 7.103 27.904 1.00 84.74 452 A 1 ATOM 3429 C CG . GLU A 0 452 . -21.454 4.158 26.470 1.00 84.74 452 A 1 ATOM 3430 C CD . GLU A 0 452 . -21.870 2.704 26.176 1.00 84.74 452 A 1 ATOM 3431 O OE1 . GLU A 0 452 . -22.893 2.274 26.758 1.00 84.74 452 A 1 ATOM 3432 O OE2 . GLU A 0 452 . -21.168 2.018 25.396 1.00 84.74 452 A 1 ATOM 3433 N N . ALA A 0 453 . -18.208 6.199 27.131 1.00 83.82 453 A 1 ATOM 3434 C CA . ALA A 0 453 . -17.414 6.465 28.335 1.00 83.82 453 A 1 ATOM 3435 C C . ALA A 0 453 . -17.218 7.964 28.651 1.00 83.82 453 A 1 ATOM 3436 C CB . ALA A 0 453 . -16.061 5.759 28.174 1.00 83.82 453 A 1 ATOM 3437 O O . ALA A 0 453 . -16.738 8.307 29.733 1.00 83.82 453 A 1 ATOM 3438 N N . LYS A 0 454 . -17.562 8.863 27.718 1.00 76.45 454 A 1 ATOM 3439 C CA . LYS A 0 454 . -17.473 10.322 27.883 1.00 76.45 454 A 1 ATOM 3440 C C . LYS A 0 454 . -18.831 10.989 28.125 1.00 76.45 454 A 1 ATOM 3441 C CB . LYS A 0 454 . -16.698 10.901 26.691 1.00 76.45 454 A 1 ATOM 3442 O O . LYS A 0 454 . -18.871 12.173 28.464 1.00 76.45 454 A 1 ATOM 3443 C CG . LYS A 0 454 . -16.299 12.365 26.920 1.00 76.45 454 A 1 ATOM 3444 C CD . LYS A 0 454 . -15.228 12.813 25.928 1.00 76.45 454 A 1 ATOM 3445 C CE . LYS A 0 454 . -14.823 14.248 26.273 1.00 76.45 454 A 1 ATOM 3446 N NZ . LYS A 0 454 . -13.667 14.685 25.458 1.00 76.45 454 A 1 ATOM 3447 N N . MET A 0 455 . -19.938 10.258 27.997 1.00 64.46 455 A 1 ATOM 3448 C CA . MET A 0 455 . -21.228 10.730 28.490 1.00 64.46 455 A 1 ATOM 3449 C C . MET A 0 455 . -21.218 10.665 30.025 1.00 64.46 455 A 1 ATOM 3450 C CB . MET A 0 455 . -22.376 9.901 27.897 1.00 64.46 455 A 1 ATOM 3451 O O . MET A 0 455 . -20.998 9.586 30.576 1.00 64.46 455 A 1 ATOM 3452 C CG . MET A 0 455 . -22.572 10.228 26.410 1.00 64.46 455 A 1 ATOM 3453 S SD . MET A 0 455 . -23.903 9.335 25.557 1.00 64.46 455 A 1 ATOM 3454 C CE . MET A 0 455 . -25.338 9.757 26.581 1.00 64.46 455 A 1 ATOM 3455 N N . PRO A 0 456 . -21.441 11.781 30.747 1.00 64.09 456 A 1 ATOM 3456 C CA . PRO A 0 456 . -21.600 11.710 32.192 1.00 64.09 456 A 1 ATOM 3457 C C . PRO A 0 456 . -22.825 10.850 32.509 1.00 64.09 456 A 1 ATOM 3458 C CB . PRO A 0 456 . -21.752 13.156 32.672 1.00 64.09 456 A 1 ATOM 3459 O O . PRO A 0 456 . -23.867 10.978 31.858 1.00 64.09 456 A 1 ATOM 3460 C CG . PRO A 0 456 . -22.350 13.866 31.457 1.00 64.09 456 A 1 ATOM 3461 C CD . PRO A 0 456 . -21.727 13.127 30.271 1.00 64.09 456 A 1 ATOM 3462 N N . ALA A 0 457 . -22.703 9.978 33.512 1.00 64.18 457 A 1 ATOM 3463 C CA . ALA A 0 457 . -23.851 9.244 34.026 1.00 64.18 457 A 1 ATOM 3464 C C . ALA A 0 457 . -24.951 10.245 34.429 1.00 64.18 457 A 1 ATOM 3465 C CB . ALA A 0 457 . -23.410 8.375 35.209 1.00 64.18 457 A 1 ATOM 3466 O O . ALA A 0 457 . -24.623 11.307 34.969 1.00 64.18 457 A 1 ATOM 3467 N N . PRO A 0 458 . -26.240 9.945 34.182 1.00 59.63 458 A 1 ATOM 3468 C CA . PRO A 0 458 . -27.308 10.791 34.684 1.00 59.63 458 A 1 ATOM 3469 C C . PRO A 0 458 . -27.202 10.833 36.209 1.00 59.63 458 A 1 ATOM 3470 C CB . PRO A 0 458 . -28.611 10.155 34.187 1.00 59.63 458 A 1 ATOM 3471 O O . PRO A 0 458 . -27.295 9.794 36.866 1.00 59.63 458 A 1 ATOM 3472 C CG . PRO A 0 458 . -28.247 8.681 34.002 1.00 59.63 458 A 1 ATOM 3473 C CD . PRO A 0 458 . -26.778 8.733 33.583 1.00 59.63 458 A 1 ATOM 3474 N N . GLU A 0 459 . -26.995 12.033 36.759 1.00 59.87 459 A 1 ATOM 3475 C CA . GLU A 0 459 . -27.136 12.278 38.195 1.00 59.87 459 A 1 ATOM 3476 C C . GLU A 0 459 . -28.466 11.664 38.660 1.00 59.87 459 A 1 ATOM 3477 C CB . GLU A 0 459 . -27.151 13.789 38.483 1.00 59.87 459 A 1 ATOM 3478 O O . GLU A 0 459 . -29.477 11.830 37.964 1.00 59.87 459 A 1 ATOM 3479 C CG . GLU A 0 459 . -25.766 14.453 38.416 1.00 59.87 459 A 1 ATOM 3480 C CD . GLU A 0 459 . -25.204 14.744 39.816 1.00 59.87 459 A 1 ATOM 3481 O OE1 . GLU A 0 459 . -24.255 14.038 40.223 1.00 59.87 459 A 1 ATOM 3482 O OE2 . GLU A 0 459 . -25.740 15.669 40.466 1.00 59.87 459 A 1 ATOM 3483 N N . PRO A 0 460 . -28.501 10.943 39.796 1.00 55.75 460 A 1 ATOM 3484 C CA . PRO A 0 460 . -29.738 10.395 40.328 1.00 55.75 460 A 1 ATOM 3485 C C . PRO A 0 460 . -30.628 11.560 40.765 1.00 55.75 460 A 1 ATOM 3486 C CB . PRO A 0 460 . -29.316 9.458 41.466 1.00 55.75 460 A 1 ATOM 3487 O O . PRO A 0 460 . -30.515 12.064 41.882 1.00 55.75 460 A 1 ATOM 3488 C CG . PRO A 0 460 . -27.998 10.062 41.952 1.00 55.75 460 A 1 ATOM 3489 C CD . PRO A 0 460 . -27.384 10.633 40.675 1.00 55.75 460 A 1 ATOM 3490 N N . GLY A 0 461 . -31.471 12.011 39.832 1.00 49.40 461 A 1 ATOM 3491 C CA . GLY A 0 461 . -32.341 13.167 39.995 1.00 49.40 461 A 1 ATOM 3492 C C . GLY A 0 461 . -33.114 13.066 41.301 1.00 49.40 461 A 1 ATOM 3493 O O . GLY A 0 461 . -33.628 11.994 41.629 1.00 49.40 461 A 1 ATOM 3494 N N . ALA A 0 462 . -33.133 14.172 42.050 1.00 47.71 462 A 1 ATOM 3495 C CA . ALA A 0 462 . -33.670 14.218 43.402 1.00 47.71 462 A 1 ATOM 3496 C C . ALA A 0 462 . -35.031 13.516 43.480 1.00 47.71 462 A 1 ATOM 3497 C CB . ALA A 0 462 . -33.766 15.681 43.853 1.00 47.71 462 A 1 ATOM 3498 O O . ALA A 0 462 . -35.903 13.735 42.633 1.00 47.71 462 A 1 ATOM 3499 N N . ALA A 0 463 . -35.200 12.672 44.501 1.00 45.67 463 A 1 ATOM 3500 C CA . ALA A 0 463 . -36.492 12.070 44.785 1.00 45.67 463 A 1 ATOM 3501 C C . ALA A 0 463 . -37.547 13.186 44.875 1.00 45.67 463 A 1 ATOM 3502 C CB . ALA A 0 463 . -36.405 11.274 46.093 1.00 45.67 463 A 1 ATOM 3503 O O . ALA A 0 463 . -37.257 14.220 45.484 1.00 45.67 463 A 1 ATOM 3504 N N . PRO A 0 464 . -38.746 13.011 44.291 1.00 49.83 464 A 1 ATOM 3505 C CA . PRO A 0 464 . -39.811 13.982 44.451 1.00 49.83 464 A 1 ATOM 3506 C C . PRO A 0 464 . -40.230 13.991 45.920 1.00 49.83 464 A 1 ATOM 3507 C CB . PRO A 0 464 . -40.923 13.543 43.492 1.00 49.83 464 A 1 ATOM 3508 O O . PRO A 0 464 . -41.018 13.154 46.361 1.00 49.83 464 A 1 ATOM 3509 C CG . PRO A 0 464 . -40.721 12.032 43.385 1.00 49.83 464 A 1 ATOM 3510 C CD . PRO A 0 464 . -39.205 11.870 43.513 1.00 49.83 464 A 1 ATOM 3511 N N . SER A 0 465 . -39.704 14.954 46.674 1.00 44.92 465 A 1 ATOM 3512 C CA . SER A 0 465 . -40.282 15.405 47.932 1.00 44.92 465 A 1 ATOM 3513 C C . SER A 0 465 . -41.582 16.142 47.611 1.00 44.92 465 A 1 ATOM 3514 C CB . SER A 0 465 . -39.277 16.261 48.717 1.00 44.92 465 A 1 ATOM 3515 O O . SER A 0 465 . -41.667 17.364 47.705 1.00 44.92 465 A 1 ATOM 3516 O OG . SER A 0 465 . -38.827 17.350 47.936 1.00 44.92 465 A 1 ATOM 3517 N N . ASN A 0 466 . -42.591 15.379 47.183 1.00 47.72 466 A 1 ATOM 3518 C CA . ASN A 0 466 . -43.972 15.765 47.406 1.00 47.72 466 A 1 ATOM 3519 C C . ASN A 0 466 . -44.146 15.755 48.921 1.00 47.72 466 A 1 ATOM 3520 C CB . ASN A 0 466 . -44.937 14.787 46.713 1.00 47.72 466 A 1 ATOM 3521 O O . ASN A 0 466 . -44.261 14.693 49.529 1.00 47.72 466 A 1 ATOM 3522 C CG . ASN A 0 466 . -45.314 15.207 45.306 1.00 47.72 466 A 1 ATOM 3523 N ND2 . ASN A 0 466 . -46.538 14.949 44.909 1.00 47.72 466 A 1 ATOM 3524 O OD1 . ASN A 0 466 . -44.544 15.757 44.537 1.00 47.72 466 A 1 ATOM 3525 N N . GLU A 0 467 . -44.049 16.937 49.513 1.00 54.24 467 A 1 ATOM 3526 C CA . GLU A 0 467 . -44.280 17.130 50.935 1.00 54.24 467 A 1 ATOM 3527 C C . GLU A 0 467 . -45.744 16.777 51.230 1.00 54.24 467 A 1 ATOM 3528 C CB . GLU A 0 467 . -43.859 18.557 51.351 1.00 54.24 467 A 1 ATOM 3529 O O . GLU A 0 467 . -46.650 17.151 50.480 1.00 54.24 467 A 1 ATOM 3530 C CG . GLU A 0 467 . -42.357 18.776 51.050 1.00 54.24 467 A 1 ATOM 3531 C CD . GLU A 0 467 . -41.756 20.123 51.492 1.00 54.24 467 A 1 ATOM 3532 O OE1 . GLU A 0 467 . -40.534 20.289 51.259 1.00 54.24 467 A 1 ATOM 3533 O OE2 . GLU A 0 467 . -42.479 20.975 52.050 1.00 54.24 467 A 1 ATOM 3534 N N . GLU A 0 468 . -45.959 15.979 52.275 1.00 46.23 468 A 1 ATOM 3535 C CA . GLU A 0 468 . -47.291 15.623 52.757 1.00 46.23 468 A 1 ATOM 3536 C C . GLU A 0 468 . -47.873 16.857 53.462 1.00 46.23 468 A 1 ATOM 3537 C CB . GLU A 0 468 . -47.209 14.393 53.694 1.00 46.23 468 A 1 ATOM 3538 O O . GLU A 0 468 . -47.587 17.083 54.637 1.00 46.23 468 A 1 ATOM 3539 C CG . GLU A 0 468 . -46.716 13.109 52.993 1.00 46.23 468 A 1 ATOM 3540 C CD . GLU A 0 468 . -46.576 11.883 53.923 1.00 46.23 468 A 1 ATOM 3541 O OE1 . GLU A 0 468 . -46.611 10.746 53.390 1.00 46.23 468 A 1 ATOM 3542 O OE2 . GLU A 0 468 . -46.367 12.054 55.147 1.00 46.23 468 A 1 ATOM 3543 N N . ASP A 0 469 . -48.639 17.671 52.732 1.00 58.44 469 A 1 ATOM 3544 C CA . ASP A 0 469 . -49.440 18.763 53.297 1.00 58.44 469 A 1 ATOM 3545 C C . ASP A 0 469 . -50.937 18.485 53.107 1.00 58.44 469 A 1 ATOM 3546 C CB . ASP A 0 469 . -48.998 20.137 52.764 1.00 58.44 469 A 1 ATOM 3547 O O . ASP A 0 469 . -51.362 17.880 52.116 1.00 58.44 469 A 1 ATOM 3548 C CG . ASP A 0 469 . -49.493 21.311 53.629 1.00 58.44 469 A 1 ATOM 3549 O OD1 . ASP A 0 469 . -49.863 21.078 54.804 1.00 58.44 469 A 1 ATOM 3550 O OD2 . ASP A 0 469 . -49.456 22.457 53.121 1.00 58.44 469 A 1 ATOM 3551 N N . ASP A 0 470 . -51.714 18.873 54.112 1.00 53.79 470 A 1 ATOM 3552 C CA . ASP A 0 470 . -52.967 18.222 54.496 1.00 53.79 470 A 1 ATOM 3553 C C . ASP A 0 470 . -54.116 19.238 54.520 1.00 53.79 470 A 1 ATOM 3554 C CB . ASP A 0 470 . -52.736 17.548 55.864 1.00 53.79 470 A 1 ATOM 3555 O O . ASP A 0 470 . -54.153 20.141 55.359 1.00 53.79 470 A 1 ATOM 3556 C CG . ASP A 0 470 . -53.920 16.724 56.382 1.00 53.79 470 A 1 ATOM 3557 O OD1 . ASP A 0 470 . -54.693 16.220 55.537 1.00 53.79 470 A 1 ATOM 3558 O OD2 . ASP A 0 470 . -53.998 16.543 57.622 1.00 53.79 470 A 1 ATOM 3559 N N . SER A 0 471 . -55.051 19.113 53.574 1.00 60.53 471 A 1 ATOM 3560 C CA . SER A 0 471 . -56.285 19.902 53.556 1.00 60.53 471 A 1 ATOM 3561 C C . SER A 0 471 . -57.389 19.172 52.795 1.00 60.53 471 A 1 ATOM 3562 C CB . SER A 0 471 . -56.051 21.293 52.949 1.00 60.53 471 A 1 ATOM 3563 O O . SER A 0 471 . -57.469 19.233 51.566 1.00 60.53 471 A 1 ATOM 3564 O OG . SER A 0 471 . -57.153 22.158 53.193 1.00 60.53 471 A 1 ATOM 3565 N N . ASP A 0 472 . -58.288 18.543 53.549 1.00 52.43 472 A 1 ATOM 3566 C CA . ASP A 0 472 . -59.673 18.359 53.118 1.00 52.43 472 A 1 ATOM 3567 C C . ASP A 0 472 . -60.318 19.729 52.807 1.00 52.43 472 A 1 ATOM 3568 C CB . ASP A 0 472 . -60.490 17.683 54.238 1.00 52.43 472 A 1 ATOM 3569 O O . ASP A 0 472 . -59.999 20.726 53.459 1.00 52.43 472 A 1 ATOM 3570 C CG . ASP A 0 472 . -60.124 16.223 54.529 1.00 52.43 472 A 1 ATOM 3571 O OD1 . ASP A 0 472 . -60.096 15.421 53.566 1.00 52.43 472 A 1 ATOM 3572 O OD2 . ASP A 0 472 . -59.975 15.891 55.730 1.00 52.43 472 A 1 ATOM 3573 N N . ASP A 0 473 . -61.229 19.768 51.831 1.00 62.66 473 A 1 ATOM 3574 C CA . ASP A 0 473 . -62.528 20.463 51.919 1.00 62.66 473 A 1 ATOM 3575 C C . ASP A 0 473 . -63.387 20.130 50.674 1.00 62.66 473 A 1 ATOM 3576 C CB . ASP A 0 473 . -62.407 21.997 52.119 1.00 62.66 473 A 1 ATOM 3577 O O . ASP A 0 473 . -62.877 19.949 49.563 1.00 62.66 473 A 1 ATOM 3578 C CG . ASP A 0 473 . -62.768 22.492 53.539 1.00 62.66 473 A 1 ATOM 3579 O OD1 . ASP A 0 473 . -63.554 21.811 54.241 1.00 62.66 473 A 1 ATOM 3580 O OD2 . ASP A 0 473 . -62.368 23.632 53.882 1.00 62.66 473 A 1 ATOM 3581 N N . ASP A 0 474 . -64.704 20.002 50.860 1.00 58.08 474 A 1 ATOM 3582 C CA . ASP A 0 474 . -65.658 19.537 49.842 1.00 58.08 474 A 1 ATOM 3583 C C . ASP A 0 474 . -66.011 20.586 48.761 1.00 58.08 474 A 1 ATOM 3584 C CB . ASP A 0 474 . -66.977 19.127 50.526 1.00 58.08 474 A 1 ATOM 3585 O O . ASP A 0 474 . -66.191 21.764 49.062 1.00 58.08 474 A 1 ATOM 3586 C CG . ASP A 0 474 . -66.872 17.965 51.515 1.00 58.08 474 A 1 ATOM 3587 O OD1 . ASP A 0 474 . -67.098 16.813 51.071 1.00 58.08 474 A 1 ATOM 3588 O OD2 . ASP A 0 474 . -66.686 18.239 52.721 1.00 58.08 474 A 1 ATOM 3589 N N . ASP A 0 475 . -66.301 20.134 47.529 1.00 57.52 475 A 1 ATOM 3590 C CA . ASP A 0 475 . -67.689 20.175 47.013 1.00 57.52 475 A 1 ATOM 3591 C C . ASP A 0 475 . -67.901 19.196 45.830 1.00 57.52 475 A 1 ATOM 3592 C CB . ASP A 0 475 . -68.187 21.592 46.638 1.00 57.52 475 A 1 ATOM 3593 O O . ASP A 0 475 . -66.975 18.864 45.084 1.00 57.52 475 A 1 ATOM 3594 C CG . ASP A 0 475 . -69.684 21.785 46.955 1.00 57.52 475 A 1 ATOM 3595 O OD1 . ASP A 0 475 . -70.441 20.785 46.884 1.00 57.52 475 A 1 ATOM 3596 O OD2 . ASP A 0 475 . -70.100 22.941 47.197 1.00 57.52 475 A 1 ATOM 3597 N N . VAL A 0 476 . -69.135 18.714 45.641 1.00 52.48 476 A 1 ATOM 3598 C CA . VAL A 0 476 . -69.496 17.639 44.699 1.00 52.48 476 A 1 ATOM 3599 C C . VAL A 0 476 . -70.728 18.005 43.870 1.00 52.48 476 A 1 ATOM 3600 C CB . VAL A 0 476 . -69.742 16.308 45.452 1.00 52.48 476 A 1 ATOM 3601 O O . VAL A 0 476 . -71.858 17.949 44.354 1.00 52.48 476 A 1 ATOM 3602 C CG1 . VAL A 0 476 . -70.187 15.173 44.508 1.00 52.48 476 A 1 ATOM 3603 C CG2 . VAL A 0 476 . -68.478 15.813 46.165 1.00 52.48 476 A 1 ATOM 3604 N N . LEU A 0 477 . -70.546 18.235 42.562 1.00 53.15 477 A 1 ATOM 3605 C CA . LEU A 0 477 . -71.656 18.295 41.598 1.00 53.15 477 A 1 ATOM 3606 C C . LEU A 0 477 . -71.382 17.481 40.323 1.00 53.15 477 A 1 ATOM 3607 C CB . LEU A 0 477 . -72.039 19.757 41.296 1.00 53.15 477 A 1 ATOM 3608 O O . LEU A 0 477 . -70.647 17.892 39.427 1.00 53.15 477 A 1 ATOM 3609 C CG . LEU A 0 477 . -72.830 20.459 42.422 1.00 53.15 477 A 1 ATOM 3610 C CD1 . LEU A 0 477 . -73.107 21.906 42.010 1.00 53.15 477 A 1 ATOM 3611 C CD2 . LEU A 0 477 . -74.192 19.804 42.692 1.00 53.15 477 A 1 ATOM 3612 N N . ALA A 0 478 . -72.050 16.327 40.233 1.00 49.04 478 A 1 ATOM 3613 C CA . ALA A 0 478 . -72.128 15.469 39.048 1.00 49.04 478 A 1 ATOM 3614 C C . ALA A 0 478 . -73.487 15.647 38.311 1.00 49.04 478 A 1 ATOM 3615 C CB . ALA A 0 478 . -71.849 14.027 39.493 1.00 49.04 478 A 1 ATOM 3616 O O . ALA A 0 478 . -74.440 16.158 38.904 1.00 49.04 478 A 1 ATOM 3617 N N . PRO A 0 479 . -73.614 15.264 37.021 1.00 50.81 479 A 1 ATOM 3618 C CA . PRO A 0 479 . -74.659 15.802 36.139 1.00 50.81 479 A 1 ATOM 3619 C C . PRO A 0 479 . -75.880 14.889 35.920 1.00 50.81 479 A 1 ATOM 3620 C CB . PRO A 0 479 . -73.924 16.018 34.814 1.00 50.81 479 A 1 ATOM 3621 O O . PRO A 0 479 . -75.771 13.663 35.965 1.00 50.81 479 A 1 ATOM 3622 C CG . PRO A 0 479 . -72.989 14.809 34.755 1.00 50.81 479 A 1 ATOM 3623 C CD . PRO A 0 479 . -72.584 14.612 36.217 1.00 50.81 479 A 1 ATOM 3624 N N . SER A 0 480 . -77.026 15.477 35.537 1.00 43.68 480 A 1 ATOM 3625 C CA . SER A 0 480 . -78.091 14.819 34.746 1.00 43.68 480 A 1 ATOM 3626 C C . SER A 0 480 . -79.156 15.796 34.223 1.00 43.68 480 A 1 ATOM 3627 C CB . SER A 0 480 . -78.806 13.732 35.560 1.00 43.68 480 A 1 ATOM 3628 O O . SER A 0 480 . -79.442 16.803 34.863 1.00 43.68 480 A 1 ATOM 3629 O OG . SER A 0 480 . -78.109 12.519 35.389 1.00 43.68 480 A 1 ATOM 3630 N N . GLY A 0 481 . -79.790 15.442 33.094 1.00 43.43 481 A 1 ATOM 3631 C CA . GLY A 0 481 . -80.962 16.129 32.525 1.00 43.43 481 A 1 ATOM 3632 C C . GLY A 0 481 . -80.743 16.771 31.141 1.00 43.43 481 A 1 ATOM 3633 O O . GLY A 0 481 . -79.851 17.591 30.995 1.00 43.43 481 A 1 ATOM 3634 N N . ALA A 0 482 . -81.548 16.598 30.090 1.00 46.58 482 A 1 ATOM 3635 C CA . ALA A 0 482 . -82.433 15.538 29.588 1.00 46.58 482 A 1 ATOM 3636 C C . ALA A 0 482 . -83.203 16.129 28.376 1.00 46.58 482 A 1 ATOM 3637 C CB . ALA A 0 482 . -83.450 15.052 30.634 1.00 46.58 482 A 1 ATOM 3638 O O . ALA A 0 482 . -84.034 17.011 28.553 1.00 46.58 482 A 1 ATOM 3639 N N . THR A 0 483 . -82.928 15.638 27.161 1.00 41.42 483 A 1 ATOM 3640 C CA . THR A 0 483 . -83.846 15.541 25.991 1.00 41.42 483 A 1 ATOM 3641 C C . THR A 0 483 . -84.919 16.623 25.708 1.00 41.42 483 A 1 ATOM 3642 C CB . THR A 0 483 . -84.611 14.204 26.065 1.00 41.42 483 A 1 ATOM 3643 O O . THR A 0 483 . -85.957 16.649 26.366 1.00 41.42 483 A 1 ATOM 3644 C CG2 . THR A 0 483 . -83.695 12.984 25.980 1.00 41.42 483 A 1 ATOM 3645 O OG1 . THR A 0 483 . -85.314 14.109 27.282 1.00 41.42 483 A 1 ATOM 3646 N N . ALA A 0 484 . -84.810 17.307 24.557 1.00 45.70 484 A 1 ATOM 3647 C CA . ALA A 0 484 . -85.940 17.618 23.653 1.00 45.70 484 A 1 ATOM 3648 C C . ALA A 0 484 . -85.429 17.934 22.222 1.00 45.70 484 A 1 ATOM 3649 C CB . ALA A 0 484 . -86.788 18.774 24.199 1.00 45.70 484 A 1 ATOM 3650 O O . ALA A 0 484 . -84.256 18.256 22.057 1.00 45.70 484 A 1 ATOM 3651 N N . ALA A 0 485 . -86.279 17.807 21.192 1.00 45.69 485 A 1 ATOM 3652 C CA . ALA A 0 485 . -85.884 17.829 19.771 1.00 45.69 485 A 1 ATOM 3653 C C . ALA A 0 485 . -86.433 19.026 18.956 1.00 45.69 485 A 1 ATOM 3654 C CB . ALA A 0 485 . -86.321 16.496 19.145 1.00 45.69 485 A 1 ATOM 3655 O O . ALA A 0 485 . -87.444 19.620 19.321 1.00 45.69 485 A 1 ATOM 3656 N N . GLY A 0 486 . -85.791 19.300 17.810 1.00 46.65 486 A 1 ATOM 3657 C CA . GLY A 0 486 . -86.176 20.256 16.751 1.00 46.65 486 A 1 ATOM 3658 C C . GLY A 0 486 . -84.918 20.682 15.971 1.00 46.65 486 A 1 ATOM 3659 O O . GLY A 0 486 . -84.011 21.238 16.574 1.00 46.65 486 A 1 ATOM 3660 N N . ALA A 0 487 . -84.666 20.252 14.728 1.00 52.60 487 A 1 ATOM 3661 C CA . ALA A 0 487 . -85.338 20.632 13.474 1.00 52.60 487 A 1 ATOM 3662 C C . ALA A 0 487 . -85.283 22.156 13.208 1.00 52.60 487 A 1 ATOM 3663 C CB . ALA A 0 487 . -86.763 20.064 13.388 1.00 52.60 487 A 1 ATOM 3664 O O . ALA A 0 487 . -85.873 22.912 13.972 1.00 52.60 487 A 1 ATOM 3665 N N . GLY A 0 488 . -84.638 22.667 12.152 1.00 47.55 488 A 1 ATOM 3666 C CA . GLY A 0 488 . -83.813 22.034 11.103 1.00 47.55 488 A 1 ATOM 3667 C C . GLY A 0 488 . -83.770 22.920 9.843 1.00 47.55 488 A 1 ATOM 3668 O O . GLY A 0 488 . -84.745 23.623 9.600 1.00 47.55 488 A 1 ATOM 3669 N N . ASP A 0 489 . -82.680 22.898 9.066 1.00 62.40 489 A 1 ATOM 3670 C CA . ASP A 0 489 . -82.585 23.572 7.754 1.00 62.40 489 A 1 ATOM 3671 C C . ASP A 0 489 . -81.476 22.945 6.876 1.00 62.40 489 A 1 ATOM 3672 C CB . ASP A 0 489 . -82.342 25.087 7.939 1.00 62.40 489 A 1 ATOM 3673 O O . ASP A 0 489 . -80.564 22.305 7.409 1.00 62.40 489 A 1 ATOM 3674 C CG . ASP A 0 489 . -82.778 25.933 6.733 1.00 62.40 489 A 1 ATOM 3675 O OD1 . ASP A 0 489 . -83.413 25.369 5.812 1.00 62.40 489 A 1 ATOM 3676 O OD2 . ASP A 0 489 . -82.511 27.156 6.776 1.00 62.40 489 A 1 ATOM 3677 N N . GLU A 0 490 . -81.551 23.116 5.553 1.00 53.70 490 A 1 ATOM 3678 C CA . GLU A 0 490 . -80.600 22.577 4.561 1.00 53.70 490 A 1 ATOM 3679 C C . GLU A 0 490 . -79.811 23.699 3.855 1.00 53.70 490 A 1 ATOM 3680 C CB . GLU A 0 490 . -81.319 21.692 3.517 1.00 53.70 490 A 1 ATOM 3681 O O . GLU A 0 490 . -80.345 24.771 3.578 1.00 53.70 490 A 1 ATOM 3682 C CG . GLU A 0 490 . -81.843 20.363 4.086 1.00 53.70 490 A 1 ATOM 3683 C CD . GLU A 0 490 . -82.511 19.490 3.007 1.00 53.70 490 A 1 ATOM 3684 O OE1 . GLU A 0 490 . -81.785 18.700 2.360 1.00 53.70 490 A 1 ATOM 3685 O OE2 . GLU A 0 490 . -83.754 19.575 2.863 1.00 53.70 490 A 1 ATOM 3686 N N . GLY A 0 491 . -78.537 23.460 3.515 1.00 55.56 491 A 1 ATOM 3687 C CA . GLY A 0 491 . -77.702 24.455 2.830 1.00 55.56 491 A 1 ATOM 3688 C C . GLY A 0 491 . -76.455 23.864 2.168 1.00 55.56 491 A 1 ATOM 3689 O O . GLY A 0 491 . -75.517 23.454 2.850 1.00 55.56 491 A 1 ATOM 3690 N N . ASP A 0 492 . -76.445 23.837 0.834 1.00 52.57 492 A 1 ATOM 3691 C CA . ASP A 0 492 . -75.334 23.342 0.007 1.00 52.57 492 A 1 ATOM 3692 C C . ASP A 0 492 . -74.053 24.195 0.117 1.00 52.57 492 A 1 ATOM 3693 C CB . ASP A 0 492 . -75.782 23.262 -1.465 1.00 52.57 492 A 1 ATOM 3694 O O . ASP A 0 492 . -74.108 25.416 0.264 1.00 52.57 492 A 1 ATOM 3695 C CG . ASP A 0 492 . -76.205 21.852 -1.872 1.00 52.57 492 A 1 ATOM 3696 O OD1 . ASP A 0 492 . -75.361 20.944 -1.689 1.00 52.57 492 A 1 ATOM 3697 O OD2 . ASP A 0 492 . -77.320 21.715 -2.420 1.00 52.57 492 A 1 ATOM 3698 N N . GLY A 0 493 . -72.883 23.550 -0.009 1.00 53.24 493 A 1 ATOM 3699 C CA . GLY A 0 493 . -71.580 24.189 0.264 1.00 53.24 493 A 1 ATOM 3700 C C . GLY A 0 493 . -70.342 23.615 -0.447 1.00 53.24 493 A 1 ATOM 3701 O O . GLY A 0 493 . -69.234 23.837 0.025 1.00 53.24 493 A 1 ATOM 3702 N N . GLN A 0 494 . -70.532 22.861 -1.537 1.00 52.25 494 A 1 ATOM 3703 C CA . GLN A 0 494 . -69.570 22.517 -2.610 1.00 52.25 494 A 1 ATOM 3704 C C . GLN A 0 494 . -68.051 22.429 -2.292 1.00 52.25 494 A 1 ATOM 3705 C CB . GLN A 0 494 . -69.831 23.492 -3.771 1.00 52.25 494 A 1 ATOM 3706 O O . GLN A 0 494 . -67.364 23.431 -2.107 1.00 52.25 494 A 1 ATOM 3707 C CG . GLN A 0 494 . -69.104 23.094 -5.064 1.00 52.25 494 A 1 ATOM 3708 C CD . GLN A 0 494 . -69.563 23.897 -6.279 1.00 52.25 494 A 1 ATOM 3709 N NE2 . GLN A 0 494 . -69.082 23.568 -7.456 1.00 52.25 494 A 1 ATOM 3710 O OE1 . GLN A 0 494 . -70.360 24.817 -6.223 1.00 52.25 494 A 1 ATOM 3711 N N . THR A 0 495 . -67.467 21.228 -2.421 1.00 43.43 495 A 1 ATOM 3712 C CA . THR A 0 495 . -66.007 21.013 -2.333 1.00 43.43 495 A 1 ATOM 3713 C C . THR A 0 495 . -65.301 20.976 -3.697 1.00 43.43 495 A 1 ATOM 3714 C CB . THR A 0 495 . -65.650 19.748 -1.533 1.00 43.43 495 A 1 ATOM 3715 O O . THR A 0 495 . -65.641 20.192 -4.581 1.00 43.43 495 A 1 ATOM 3716 C CG2 . THR A 0 495 . -65.805 19.964 -0.029 1.00 43.43 495 A 1 ATOM 3717 O OG1 . THR A 0 495 . -66.474 18.656 -1.865 1.00 43.43 495 A 1 ATOM 3718 N N . THR A 0 496 . -64.241 21.779 -3.828 1.00 58.75 496 A 1 ATOM 3719 C CA . THR A 0 496 . -63.197 21.726 -4.873 1.00 58.75 496 A 1 ATOM 3720 C C . THR A 0 496 . -61.881 22.224 -4.255 1.00 58.75 496 A 1 ATOM 3721 C CB . THR A 0 496 . -63.516 22.631 -6.081 1.00 58.75 496 A 1 ATOM 3722 O O . THR A 0 496 . -61.926 23.106 -3.405 1.00 58.75 496 A 1 ATOM 3723 C CG2 . THR A 0 496 . -64.716 22.167 -6.904 1.00 58.75 496 A 1 ATOM 3724 O OG1 . THR A 0 496 . -63.790 23.951 -5.671 1.00 58.75 496 A 1 ATOM 3725 N N . GLY A 0 497 . -60.682 21.771 -4.619 1.00 54.87 497 A 1 ATOM 3726 C CA . GLY A 0 497 . -60.318 20.809 -5.659 1.00 54.87 497 A 1 ATOM 3727 C C . GLY A 0 497 . -59.104 21.304 -6.453 1.00 54.87 497 A 1 ATOM 3728 O O . GLY A 0 497 . -59.232 22.258 -7.208 1.00 54.87 497 A 1 ATOM 3729 N N . SER A 0 498 . -57.972 20.600 -6.328 1.00 54.85 498 A 1 ATOM 3730 C CA . SER A 0 498 . -56.709 20.794 -7.070 1.00 54.85 498 A 1 ATOM 3731 C C . SER A 0 498 . -55.838 22.017 -6.723 1.00 54.85 498 A 1 ATOM 3732 C CB . SER A 0 498 . -56.967 20.744 -8.584 1.00 54.85 498 A 1 ATOM 3733 O O . SER A 0 498 . -56.142 23.154 -7.068 1.00 54.85 498 A 1 ATOM 3734 O OG . SER A 0 498 . -55.815 20.304 -9.275 1.00 54.85 498 A 1 ATOM 3735 N N . THR A 0 499 . -54.637 21.747 -6.207 1.00 53.32 499 A 1 ATOM 3736 C CA . THR A 0 499 . -53.366 22.040 -6.903 1.00 53.32 499 A 1 ATOM 3737 C C . THR A 0 499 . -52.400 20.898 -6.589 1.00 53.32 499 A 1 ATOM 3738 C CB . THR A 0 499 . -52.737 23.384 -6.529 1.00 53.32 499 A 1 ATOM 3739 O O . THR A 0 499 . -52.500 20.376 -5.457 1.00 53.32 499 A 1 ATOM 3740 C CG2 . THR A 0 499 . -51.581 23.747 -7.468 1.00 53.32 499 A 1 ATOM 3741 O OG1 . THR A 0 499 . -53.693 24.404 -6.674 1.00 53.32 499 A 1 ATOM 3742 O OXT . THR A 0 499 . -51.670 20.501 -7.519 1.00 53.32 499 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 63.96 # loop_ _atom_type.symbol C N O S #