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 GLU 0 3 ASP 0 4 PRO 0 5 SER 0 6 LEU 0 7 GLN 0 8 ILE 0 9 HIS 0 10 PHE 0 11 LYS 0 12 GLY 0 13 HIS 0 14 LYS 0 15 ASP 0 16 SER 0 17 ILE 0 18 THR 0 19 CYS 0 20 VAL 0 21 ASP 0 22 PHE 0 23 ASN 0 24 PRO 0 25 THR 0 26 GLY 0 27 LYS 0 28 GLN 0 29 LEU 0 30 ALA 0 31 SER 0 32 CYS 0 33 SER 0 34 MET 0 35 ASP 0 36 ALA 0 37 CYS 0 38 LEU 0 39 MET 0 40 ILE 0 41 TRP 0 42 ASN 0 43 ILE 0 44 LYS 0 45 PRO 0 46 GLN 0 47 THR 0 48 ARG 0 49 ALA 0 50 TYR 0 51 LYS 0 52 PHE 0 53 SER 0 54 GLY 0 55 HIS 0 56 LYS 0 57 ASP 0 58 ALA 0 59 VAL 0 60 PHE 0 61 CYS 0 62 VAL 0 63 ARG 0 64 PHE 0 65 SER 0 66 PRO 0 67 THR 0 68 GLY 0 69 GLU 0 70 LEU 0 71 ILE 0 72 LEU 0 73 THR 0 74 ALA 0 75 SER 0 76 ARG 0 77 ASP 0 78 LYS 0 79 THR 0 80 VAL 0 81 LYS 0 82 LEU 0 83 TRP 0 84 ILE 0 85 PRO 0 86 SER 0 87 ILE 0 88 LYS 0 89 GLY 0 90 GLU 0 91 SER 0 92 ILE 0 93 THR 0 94 PHE 0 95 ARG 0 96 ALA 0 97 HIS 0 98 THR 0 99 ALA 0 100 ALA 0 101 VAL 0 102 ARG 0 103 TRP 0 104 LEU 0 105 ASP 0 106 VAL 0 107 SER 0 108 ALA 0 109 ASP 0 110 ASP 0 111 SER 0 112 ARG 0 113 MET 0 114 CYS 0 115 THR 0 116 ALA 0 117 SER 0 118 ALA 0 119 ASP 0 120 LYS 0 121 SER 0 122 VAL 0 123 LYS 0 124 VAL 0 125 TRP 0 126 SER 0 127 LEU 0 128 HIS 0 129 ARG 0 130 GLN 0 131 LYS 0 132 PHE 0 133 LEU 0 134 PHE 0 135 SER 0 136 LEU 0 137 ASN 0 138 GLN 0 139 HIS 0 140 VAL 0 141 ASN 0 142 TRP 0 143 VAL 0 144 ARG 0 145 CYS 0 146 CYS 0 147 ARG 0 148 PHE 0 149 SER 0 150 PRO 0 151 ASP 0 152 SER 0 153 ARG 0 154 LEU 0 155 ILE 0 156 ILE 0 157 SER 0 158 SER 0 159 SER 0 160 ASP 0 161 ASP 0 162 LYS 0 163 THR 0 164 ILE 0 165 LYS 0 166 LEU 0 167 TRP 0 168 ASP 0 169 THR 0 170 GLU 0 171 ALA 0 172 GLN 0 173 SER 0 174 CYS 0 175 VAL 0 176 HIS 0 177 THR 0 178 PHE 0 179 GLN 0 180 GLU 0 181 SER 0 182 GLY 0 183 GLY 0 184 PHE 0 185 ALA 0 186 SER 0 187 HIS 0 188 LEU 0 189 ASP 0 190 PHE 0 191 HIS 0 192 PRO 0 193 SER 0 194 GLY 0 195 ASN 0 196 CYS 0 197 PHE 0 198 ALA 0 199 SER 0 200 GLY 0 201 SER 0 202 THR 0 203 ASN 0 204 CYS 0 205 THR 0 206 VAL 0 207 LYS 0 208 LEU 0 209 TRP 0 210 ASP 0 211 LEU 0 212 ARG 0 213 MET 0 214 ASN 0 215 ARG 0 216 LEU 0 217 LEU 0 218 GLN 0 219 HIS 0 220 TYR 0 221 ASP 0 222 ALA 0 223 HIS 0 224 THR 0 225 GLY 0 226 PRO 0 227 VAL 0 228 HIS 0 229 LYS 0 230 VAL 0 231 ALA 0 232 CYS 0 233 HIS 0 234 PRO 0 235 ASN 0 236 GLY 0 237 HIS 0 238 VAL 0 239 LEU 0 240 LEU 0 241 SER 0 242 ALA 0 243 SER 0 244 GLU 0 245 ASP 0 246 SER 0 247 THR 0 248 LEU 0 249 LYS 0 250 ILE 0 251 PHE 0 252 ASP 0 253 LEU 0 254 LEU 0 255 GLU 0 256 GLY 0 257 ARG 0 258 PRO 0 259 LEU 0 260 PHE 0 261 THR 0 262 LEU 0 263 GLN 0 264 GLY 0 265 HIS 0 266 GLN 0 267 GLY 0 268 PRO 0 269 ILE 0 270 THR 0 271 ALA 0 272 ALA 0 273 ALA 0 274 PHE 0 275 SER 0 276 ALA 0 277 SER 0 278 GLY 0 279 ASP 0 280 HIS 0 281 PHE 0 282 ALA 0 283 SER 0 284 GLY 0 285 GLY 0 286 ASN 0 287 ASP 0 288 GLU 0 289 GLN 0 290 VAL 0 291 PHE 0 292 LEU 0 293 TRP 0 294 ARG 0 295 THR 0 296 ASN 0 297 PHE 0 298 ASN 0 299 ARG 0 300 CYS 0 301 GLY 0 302 VAL 0 303 LYS 0 304 MET 0 305 THR 0 306 THR 0 307 ASN 0 308 THR 0 309 PRO 0 310 ASP 0 311 ASN 0 312 CYS 0 313 SER 0 314 HIS 0 315 PRO 0 316 ILE 0 317 TYR 0 318 THR 0 319 THR 0 320 SER 0 321 ASN 0 322 PRO 0 323 ASP 0 324 GLY 0 325 SER 0 326 ILE 0 327 SER 0 328 ARG 0 329 ASP 0 330 LYS 0 331 SER 0 332 ILE 0 333 GLN 0 334 ILE 0 335 ASN 0 336 SER 0 337 HIS 0 338 LEU 0 339 LEU 0 340 CYS 0 341 PRO 0 342 ARG 0 343 SER 0 344 ASP 0 345 PRO 0 346 GLN 0 347 VAL 0 348 THR 0 349 SER 0 350 SER 0 351 GLU 0 352 MET 0 353 HIS 0 354 GLU 0 355 LYS 0 356 ALA 0 357 GLU 0 358 LYS 0 359 PRO 0 360 LEU 0 361 PHE 0 362 ALA 0 363 THR 0 364 SER 0 365 GLU 0 366 THR 0 367 ALA 0 368 VAL 0 369 ASP 0 370 PHE 0 371 HIS 0 372 GLU 0 373 THR 0 374 THR 0 375 ASN 0 376 SER 0 377 GLY 0 378 VAL 0 379 GLN 0 380 ASN 0 381 PRO 0 382 ALA 0 383 THR 0 384 SER 0 385 VAL 0 386 LYS 0 387 CYS 0 388 HIS 0 389 PHE 0 390 PRO 0 391 PRO 0 392 THR 0 393 PHE 0 394 ARG 0 395 THR 0 396 HIS 0 397 SER 0 398 GLY 0 399 VAL 0 400 ILE 0 401 SER 0 402 SER 0 403 MET 0 404 THR 0 405 LEU 0 406 PRO 0 407 LEU 0 408 THR 0 409 SER 0 410 ASN 0 411 VAL 0 412 ASN 0 413 PHE 0 414 LEU 0 415 GLN 0 416 ALA 0 417 ASN 0 418 SER 0 419 LYS 0 420 THR 0 421 ALA 0 422 GLY 0 423 GLY 0 424 LEU 0 425 GLU 0 426 SER 0 427 GLU 0 428 ARG 0 429 GLN 0 430 ASN 0 431 VAL 0 432 PRO 0 433 PRO 0 434 PRO 0 435 LEU 0 436 SER 0 437 THR 0 438 THR 0 439 LEU 0 440 GLU 0 441 HIS 0 442 ILE 0 443 VAL 0 444 SER 0 445 GLN 0 446 LEU 0 447 ASP 0 448 ILE 0 449 LEU 0 450 THR 0 451 GLN 0 452 HIS 0 453 SER 0 454 PHE 0 455 LEU 0 456 ASN 0 457 HIS 0 458 LEU 0 459 ILE 0 460 VAL 0 461 HIS 0 462 LEU 0 463 TYR 0 464 ILE 0 465 ILE 0 466 GLN 0 467 ILE 0 468 TYR 0 469 PHE 0 470 VAL 0 471 VAL 0 472 ASN 0 473 HIS 0 474 ILE 0 475 GLN 0 476 LEU 0 477 LYS 0 478 MET 0 479 LEU 0 480 GLN # 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 . -7.416 2.516 -30.545 1.00 66.40 1 A 1 ATOM 2 C CA . MET A 0 1 . -7.284 3.337 -29.323 1.00 66.40 1 A 1 ATOM 3 C C . MET A 0 1 . -5.860 3.869 -29.333 1.00 66.40 1 A 1 ATOM 4 C CB . MET A 0 1 . -7.604 2.455 -28.104 1.00 66.40 1 A 1 ATOM 5 O O . MET A 0 1 . -4.985 3.075 -29.635 1.00 66.40 1 A 1 ATOM 6 C CG . MET A 0 1 . -7.706 3.197 -26.772 1.00 66.40 1 A 1 ATOM 7 S SD . MET A 0 1 . -8.130 2.098 -25.392 1.00 66.40 1 A 1 ATOM 8 C CE . MET A 0 1 . -9.885 1.725 -25.659 1.00 66.40 1 A 1 ATOM 9 N N . GLU A 0 2 . -5.634 5.174 -29.162 1.00 77.10 2 A 1 ATOM 10 C CA . GLU A 0 2 . -4.259 5.705 -29.092 1.00 77.10 2 A 1 ATOM 11 C C . GLU A 0 2 . -3.576 5.198 -27.822 1.00 77.10 2 A 1 ATOM 12 C CB . GLU A 0 2 . -4.250 7.244 -29.086 1.00 77.10 2 A 1 ATOM 13 O O . GLU A 0 2 . -4.216 5.145 -26.766 1.00 77.10 2 A 1 ATOM 14 C CG . GLU A 0 2 . -4.501 7.872 -30.465 1.00 77.10 2 A 1 ATOM 15 C CD . GLU A 0 2 . -4.654 9.406 -30.415 1.00 77.10 2 A 1 ATOM 16 O OE1 . GLU A 0 2 . -5.175 9.962 -31.410 1.00 77.10 2 A 1 ATOM 17 O OE2 . GLU A 0 2 . -4.360 10.019 -29.364 1.00 77.10 2 A 1 ATOM 18 N N . ASP A 0 3 . -2.293 4.865 -27.930 1.00 83.22 3 A 1 ATOM 19 C CA . ASP A 0 3 . -1.497 4.393 -26.803 1.00 83.22 3 A 1 ATOM 20 C C . ASP A 0 3 . -1.473 5.454 -25.690 1.00 83.22 3 A 1 ATOM 21 C CB . ASP A 0 3 . -0.064 4.046 -27.248 1.00 83.22 3 A 1 ATOM 22 O O . ASP A 0 3 . -1.397 6.660 -25.971 1.00 83.22 3 A 1 ATOM 23 C CG . ASP A 0 3 . 0.025 2.915 -28.281 1.00 83.22 3 A 1 ATOM 24 O OD1 . ASP A 0 3 . -1.015 2.283 -28.565 1.00 83.22 3 A 1 ATOM 25 O OD2 . ASP A 0 3 . 1.137 2.713 -28.809 1.00 83.22 3 A 1 ATOM 26 N N . PRO A 0 4 . -1.556 5.049 -24.413 1.00 89.07 4 A 1 ATOM 27 C CA . PRO A 0 4 . -1.330 5.975 -23.316 1.00 89.07 4 A 1 ATOM 28 C C . PRO A 0 4 . 0.113 6.490 -23.368 1.00 89.07 4 A 1 ATOM 29 C CB . PRO A 0 4 . -1.634 5.188 -22.044 1.00 89.07 4 A 1 ATOM 30 O O . PRO A 0 4 . 1.053 5.735 -23.613 1.00 89.07 4 A 1 ATOM 31 C CG . PRO A 0 4 . -1.302 3.759 -22.454 1.00 89.07 4 A 1 ATOM 32 C CD . PRO A 0 4 . -1.693 3.687 -23.926 1.00 89.07 4 A 1 ATOM 33 N N . SER A 0 5 . 0.297 7.786 -23.126 1.00 91.38 5 A 1 ATOM 34 C CA . SER A 0 5 . 1.601 8.444 -23.251 1.00 91.38 5 A 1 ATOM 35 C C . SER A 0 5 . 2.127 8.922 -21.903 1.00 91.38 5 A 1 ATOM 36 C CB . SER A 0 5 . 1.554 9.568 -24.291 1.00 91.38 5 A 1 ATOM 37 O O . SER A 0 5 . 1.388 9.481 -21.094 1.00 91.38 5 A 1 ATOM 38 O OG . SER A 0 5 . 0.524 10.511 -24.041 1.00 91.38 5 A 1 ATOM 39 N N . LEU A 0 6 . 3.420 8.710 -21.651 1.00 92.00 6 A 1 ATOM 40 C CA . LEU A 0 6 . 4.098 9.234 -20.466 1.00 92.00 6 A 1 ATOM 41 C C . LEU A 0 6 . 4.219 10.762 -20.581 1.00 92.00 6 A 1 ATOM 42 C CB . LEU A 0 6 . 5.470 8.545 -20.338 1.00 92.00 6 A 1 ATOM 43 O O . LEU A 0 6 . 4.805 11.263 -21.538 1.00 92.00 6 A 1 ATOM 44 C CG . LEU A 0 6 . 6.286 8.984 -19.110 1.00 92.00 6 A 1 ATOM 45 C CD1 . LEU A 0 6 . 5.629 8.551 -17.804 1.00 92.00 6 A 1 ATOM 46 C CD2 . LEU A 0 6 . 7.679 8.355 -19.155 1.00 92.00 6 A 1 ATOM 47 N N . GLN A 0 7 . 3.670 11.503 -19.616 1.00 90.96 7 A 1 ATOM 48 C CA . GLN A 0 7 . 3.701 12.970 -19.599 1.00 90.96 7 A 1 ATOM 49 C C . GLN A 0 7 . 4.778 13.529 -18.675 1.00 90.96 7 A 1 ATOM 50 C CB . GLN A 0 7 . 2.365 13.536 -19.108 1.00 90.96 7 A 1 ATOM 51 O O . GLN A 0 7 . 5.527 14.422 -19.063 1.00 90.96 7 A 1 ATOM 52 C CG . GLN A 0 7 . 1.178 13.377 -20.057 1.00 90.96 7 A 1 ATOM 53 C CD . GLN A 0 7 . -0.035 14.122 -19.497 1.00 90.96 7 A 1 ATOM 54 N NE2 . GLN A 0 7 . -1.107 14.271 -20.234 1.00 90.96 7 A 1 ATOM 55 O OE1 . GLN A 0 7 . -0.060 14.585 -18.373 1.00 90.96 7 A 1 ATOM 56 N N . ILE A 0 8 . 4.803 13.060 -17.424 1.00 91.91 8 A 1 ATOM 57 C CA . ILE A 0 8 . 5.658 13.618 -16.374 1.00 91.91 8 A 1 ATOM 58 C C . ILE A 0 8 . 6.358 12.488 -15.640 1.00 91.91 8 A 1 ATOM 59 C CB . ILE A 0 8 . 4.903 14.565 -15.402 1.00 91.91 8 A 1 ATOM 60 O O . ILE A 0 8 . 5.792 11.429 -15.368 1.00 91.91 8 A 1 ATOM 61 C CG1 . ILE A 0 8 . 4.128 15.661 -16.170 1.00 91.91 8 A 1 ATOM 62 C CG2 . ILE A 0 8 . 5.891 15.201 -14.403 1.00 91.91 8 A 1 ATOM 63 C CD1 . ILE A 0 8 . 3.343 16.643 -15.290 1.00 91.91 8 A 1 ATOM 64 N N . HIS A 0 9 . 7.607 12.766 -15.301 1.00 91.25 9 A 1 ATOM 65 C CA . HIS A 0 9 . 8.471 11.927 -14.506 1.00 91.25 9 A 1 ATOM 66 C C . HIS A 0 9 . 8.804 12.648 -13.196 1.00 91.25 9 A 1 ATOM 67 C CB . HIS A 0 9 . 9.714 11.680 -15.356 1.00 91.25 9 A 1 ATOM 68 O O . HIS A 0 9 . 9.396 13.728 -13.224 1.00 91.25 9 A 1 ATOM 69 C CG . HIS A 0 9 . 10.658 10.809 -14.622 1.00 91.25 9 A 1 ATOM 70 C CD2 . HIS A 0 9 . 10.604 9.461 -14.677 1.00 91.25 9 A 1 ATOM 71 N ND1 . HIS A 0 9 . 11.548 11.221 -13.632 1.00 91.25 9 A 1 ATOM 72 C CE1 . HIS A 0 9 . 11.968 10.085 -13.089 1.00 91.25 9 A 1 ATOM 73 N NE2 . HIS A 0 9 . 11.453 9.033 -13.710 1.00 91.25 9 A 1 ATOM 74 N N . PHE A 0 10 . 8.413 12.084 -12.055 1.00 92.65 10 A 1 ATOM 75 C CA . PHE A 0 10 . 8.705 12.647 -10.740 1.00 92.65 10 A 1 ATOM 76 C C . PHE A 0 10 . 9.816 11.856 -10.041 1.00 92.65 10 A 1 ATOM 77 C CB . PHE A 0 10 . 7.442 12.698 -9.880 1.00 92.65 10 A 1 ATOM 78 O O . PHE A 0 10 . 9.766 10.629 -9.926 1.00 92.65 10 A 1 ATOM 79 C CG . PHE A 0 10 . 6.273 13.482 -10.447 1.00 92.65 10 A 1 ATOM 80 C CD1 . PHE A 0 10 . 6.337 14.886 -10.527 1.00 92.65 10 A 1 ATOM 81 C CD2 . PHE A 0 10 . 5.102 12.816 -10.856 1.00 92.65 10 A 1 ATOM 82 C CE1 . PHE A 0 10 . 5.236 15.620 -11.003 1.00 92.65 10 A 1 ATOM 83 C CE2 . PHE A 0 10 . 4.000 13.550 -11.329 1.00 92.65 10 A 1 ATOM 84 C CZ . PHE A 0 10 . 4.066 14.952 -11.405 1.00 92.65 10 A 1 ATOM 85 N N . LYS A 0 11 . 10.805 12.594 -9.529 1.00 92.38 11 A 1 ATOM 86 C CA . LYS A 0 11 . 11.945 12.102 -8.744 1.00 92.38 11 A 1 ATOM 87 C C . LYS A 0 11 . 12.011 12.858 -7.425 1.00 92.38 11 A 1 ATOM 88 C CB . LYS A 0 11 . 13.247 12.290 -9.552 1.00 92.38 11 A 1 ATOM 89 O O . LYS A 0 11 . 11.985 14.088 -7.424 1.00 92.38 11 A 1 ATOM 90 C CG . LYS A 0 11 . 13.754 10.970 -10.136 1.00 92.38 11 A 1 ATOM 91 C CD . LYS A 0 11 . 14.636 11.177 -11.385 1.00 92.38 11 A 1 ATOM 92 C CE . LYS A 0 11 . 15.082 9.826 -11.974 1.00 92.38 11 A 1 ATOM 93 N NZ . LYS A 0 11 . 15.659 9.953 -13.334 1.00 92.38 11 A 1 ATOM 94 N N . GLY A 0 12 . 12.131 12.139 -6.311 1.00 91.64 12 A 1 ATOM 95 C CA . GLY A 0 12 . 12.332 12.764 -5.000 1.00 91.64 12 A 1 ATOM 96 C C . GLY A 0 12 . 12.258 11.819 -3.803 1.00 91.64 12 A 1 ATOM 97 O O . GLY A 0 12 . 12.880 12.112 -2.777 1.00 91.64 12 A 1 ATOM 98 N N . HIS A 0 13 . 11.542 10.698 -3.920 1.00 95.11 13 A 1 ATOM 99 C CA . HIS A 0 13 . 11.614 9.625 -2.928 1.00 95.11 13 A 1 ATOM 100 C C . HIS A 0 13 . 13.013 9.005 -2.889 1.00 95.11 13 A 1 ATOM 101 C CB . HIS A 0 13 . 10.521 8.586 -3.192 1.00 95.11 13 A 1 ATOM 102 O O . HIS A 0 13 . 13.773 9.127 -3.846 1.00 95.11 13 A 1 ATOM 103 C CG . HIS A 0 13 . 9.190 9.058 -2.677 1.00 95.11 13 A 1 ATOM 104 C CD2 . HIS A 0 13 . 8.066 9.327 -3.407 1.00 95.11 13 A 1 ATOM 105 N ND1 . HIS A 0 13 . 8.882 9.261 -1.351 1.00 95.11 13 A 1 ATOM 106 C CE1 . HIS A 0 13 . 7.587 9.608 -1.278 1.00 95.11 13 A 1 ATOM 107 N NE2 . HIS A 0 13 . 7.050 9.675 -2.507 1.00 95.11 13 A 1 ATOM 108 N N . LYS A 0 14 . 13.361 8.408 -1.745 1.00 95.47 14 A 1 ATOM 109 C CA . LYS A 0 14 . 14.671 7.769 -1.509 1.00 95.47 14 A 1 ATOM 110 C C . LYS A 0 14 . 14.601 6.243 -1.420 1.00 95.47 14 A 1 ATOM 111 C CB . LYS A 0 14 . 15.296 8.332 -0.227 1.00 95.47 14 A 1 ATOM 112 O O . LYS A 0 14 . 15.568 5.619 -1.000 1.00 95.47 14 A 1 ATOM 113 C CG . LYS A 0 14 . 15.571 9.837 -0.281 1.00 95.47 14 A 1 ATOM 114 C CD . LYS A 0 14 . 16.283 10.237 1.014 1.00 95.47 14 A 1 ATOM 115 C CE . LYS A 0 14 . 16.678 11.712 0.969 1.00 95.47 14 A 1 ATOM 116 N NZ . LYS A 0 14 . 17.473 12.074 2.168 1.00 95.47 14 A 1 ATOM 117 N N . ASP A 0 15 . 13.421 5.689 -1.664 1.00 96.69 15 A 1 ATOM 118 C CA . ASP A 0 15 . 13.125 4.265 -1.567 1.00 96.69 15 A 1 ATOM 119 C C . ASP A 0 15 . 11.846 3.972 -2.377 1.00 96.69 15 A 1 ATOM 120 C CB . ASP A 0 15 . 12.964 3.883 -0.081 1.00 96.69 15 A 1 ATOM 121 O O . ASP A 0 15 . 11.150 4.896 -2.825 1.00 96.69 15 A 1 ATOM 122 C CG . ASP A 0 15 . 13.282 2.416 0.236 1.00 96.69 15 A 1 ATOM 123 O OD1 . ASP A 0 15 . 13.129 1.557 -0.662 1.00 96.69 15 A 1 ATOM 124 O OD2 . ASP A 0 15 . 13.587 2.145 1.418 1.00 96.69 15 A 1 ATOM 125 N N . SER A 0 16 . 11.513 2.694 -2.536 1.00 96.85 16 A 1 ATOM 126 C CA . SER A 0 16 . 10.368 2.187 -3.294 1.00 96.85 16 A 1 ATOM 127 C C . SER A 0 16 . 9.059 2.903 -2.955 1.00 96.85 16 A 1 ATOM 128 C CB . SER A 0 16 . 10.213 0.689 -3.029 1.00 96.85 16 A 1 ATOM 129 O O . SER A 0 16 . 8.711 3.106 -1.786 1.00 96.85 16 A 1 ATOM 130 O OG . SER A 0 16 . 9.008 0.221 -3.602 1.00 96.85 16 A 1 ATOM 131 N N . ILE A 0 17 . 8.310 3.272 -3.993 1.00 97.85 17 A 1 ATOM 132 C CA . ILE A 0 17 . 6.991 3.894 -3.860 1.00 97.85 17 A 1 ATOM 133 C C . ILE A 0 17 . 5.956 2.810 -3.606 1.00 97.85 17 A 1 ATOM 134 C CB . ILE A 0 17 . 6.658 4.693 -5.124 1.00 97.85 17 A 1 ATOM 135 O O . ILE A 0 17 . 5.827 1.867 -4.370 1.00 97.85 17 A 1 ATOM 136 C CG1 . ILE A 0 17 . 7.633 5.879 -5.250 1.00 97.85 17 A 1 ATOM 137 C CG2 . ILE A 0 17 . 5.212 5.229 -5.118 1.00 97.85 17 A 1 ATOM 138 C CD1 . ILE A 0 17 . 7.975 6.097 -6.709 1.00 97.85 17 A 1 ATOM 139 N N . THR A 0 18 . 5.159 2.938 -2.561 1.00 97.51 18 A 1 ATOM 140 C CA . THR A 0 18 . 4.230 1.879 -2.136 1.00 97.51 18 A 1 ATOM 141 C C . THR A 0 18 . 2.796 2.123 -2.592 1.00 97.51 18 A 1 ATOM 142 C CB . THR A 0 18 . 4.264 1.767 -0.617 1.00 97.51 18 A 1 ATOM 143 O O . THR A 0 18 . 2.046 1.175 -2.831 1.00 97.51 18 A 1 ATOM 144 C CG2 . THR A 0 18 . 5.626 1.308 -0.101 1.00 97.51 18 A 1 ATOM 145 O OG1 . THR A 0 18 . 4.005 3.045 -0.095 1.00 97.51 18 A 1 ATOM 146 N N . CYS A 0 19 . 2.393 3.388 -2.722 1.00 97.79 19 A 1 ATOM 147 C CA . CYS A 0 19 . 1.065 3.775 -3.176 1.00 97.79 19 A 1 ATOM 148 C C . CYS A 0 19 . 1.091 5.191 -3.756 1.00 97.79 19 A 1 ATOM 149 C CB . CYS A 0 19 . 0.076 3.646 -2.007 1.00 97.79 19 A 1 ATOM 150 O O . CYS A 0 19 . 1.893 6.038 -3.354 1.00 97.79 19 A 1 ATOM 151 S SG . CYS A 0 19 . -1.659 3.774 -2.538 1.00 97.79 19 A 1 ATOM 152 N N . VAL A 0 20 . 0.172 5.435 -4.685 1.00 97.72 20 A 1 ATOM 153 C CA . VAL A 0 20 . -0.111 6.748 -5.260 1.00 97.72 20 A 1 ATOM 154 C C . VAL A 0 20 . -1.617 6.973 -5.255 1.00 97.72 20 A 1 ATOM 155 C CB . VAL A 0 20 . 0.477 6.916 -6.675 1.00 97.72 20 A 1 ATOM 156 O O . VAL A 0 20 . -2.381 6.008 -5.339 1.00 97.72 20 A 1 ATOM 157 C CG1 . VAL A 0 20 . 2.007 6.827 -6.655 1.00 97.72 20 A 1 ATOM 158 C CG2 . VAL A 0 20 . -0.061 5.901 -7.695 1.00 97.72 20 A 1 ATOM 159 N N . ASP A 0 21 . -2.038 8.226 -5.141 1.00 97.75 21 A 1 ATOM 160 C CA . ASP A 0 21 . -3.446 8.602 -5.245 1.00 97.75 21 A 1 ATOM 161 C C . ASP A 0 21 . -3.597 10.029 -5.768 1.00 97.75 21 A 1 ATOM 162 C CB . ASP A 0 21 . -4.139 8.434 -3.886 1.00 97.75 21 A 1 ATOM 163 O O . ASP A 0 21 . -2.767 10.893 -5.480 1.00 97.75 21 A 1 ATOM 164 C CG . ASP A 0 21 . -5.658 8.339 -4.027 1.00 97.75 21 A 1 ATOM 165 O OD1 . ASP A 0 21 . -6.117 7.739 -5.026 1.00 97.75 21 A 1 ATOM 166 O OD2 . ASP A 0 21 . -6.347 8.765 -3.079 1.00 97.75 21 A 1 ATOM 167 N N . PHE A 0 22 . -4.641 10.284 -6.550 1.00 96.96 22 A 1 ATOM 168 C CA . PHE A 0 22 . -4.916 11.616 -7.086 1.00 96.96 22 A 1 ATOM 169 C C . PHE A 0 22 . -5.823 12.388 -6.147 1.00 96.96 22 A 1 ATOM 170 C CB . PHE A 0 22 . -5.545 11.526 -8.476 1.00 96.96 22 A 1 ATOM 171 O O . PHE A 0 22 . -6.739 11.826 -5.552 1.00 96.96 22 A 1 ATOM 172 C CG . PHE A 0 22 . -4.553 11.151 -9.549 1.00 96.96 22 A 1 ATOM 173 C CD1 . PHE A 0 22 . -3.883 12.155 -10.273 1.00 96.96 22 A 1 ATOM 174 C CD2 . PHE A 0 22 . -4.290 9.797 -9.814 1.00 96.96 22 A 1 ATOM 175 C CE1 . PHE A 0 22 . -2.980 11.803 -11.290 1.00 96.96 22 A 1 ATOM 176 C CE2 . PHE A 0 22 . -3.373 9.451 -10.815 1.00 96.96 22 A 1 ATOM 177 C CZ . PHE A 0 22 . -2.733 10.448 -11.567 1.00 96.96 22 A 1 ATOM 178 N N . ASN A 0 23 . -5.627 13.702 -6.074 1.00 94.76 23 A 1 ATOM 179 C CA . ASN A 0 23 . -6.644 14.531 -5.454 1.00 94.76 23 A 1 ATOM 180 C C . ASN A 0 23 . -7.931 14.517 -6.312 1.00 94.76 23 A 1 ATOM 181 C CB . ASN A 0 23 . -6.085 15.924 -5.126 1.00 94.76 23 A 1 ATOM 182 O O . ASN A 0 23 . -7.850 14.379 -7.539 1.00 94.76 23 A 1 ATOM 183 C CG . ASN A 0 23 . -5.953 16.887 -6.287 1.00 94.76 23 A 1 ATOM 184 N ND2 . ASN A 0 23 . -5.723 18.144 -5.997 1.00 94.76 23 A 1 ATOM 185 O OD1 . ASN A 0 23 . -6.071 16.589 -7.456 1.00 94.76 23 A 1 ATOM 186 N N . PRO A 0 24 . -9.118 14.724 -5.716 1.00 93.54 24 A 1 ATOM 187 C CA . PRO A 0 24 . -10.386 14.688 -6.455 1.00 93.54 24 A 1 ATOM 188 C C . PRO A 0 24 . -10.446 15.679 -7.626 1.00 93.54 24 A 1 ATOM 189 C CB . PRO A 0 24 . -11.464 14.990 -5.409 1.00 93.54 24 A 1 ATOM 190 O O . PRO A 0 24 . -11.087 15.427 -8.641 1.00 93.54 24 A 1 ATOM 191 C CG . PRO A 0 24 . -10.845 14.485 -4.109 1.00 93.54 24 A 1 ATOM 192 C CD . PRO A 0 24 . -9.364 14.792 -4.281 1.00 93.54 24 A 1 ATOM 193 N N . THR A 0 25 . -9.724 16.802 -7.520 1.00 93.27 25 A 1 ATOM 194 C CA . THR A 0 25 . -9.653 17.823 -8.581 1.00 93.27 25 A 1 ATOM 195 C C . THR A 0 25 . -8.713 17.473 -9.742 1.00 93.27 25 A 1 ATOM 196 C CB . THR A 0 25 . -9.280 19.208 -8.026 1.00 93.27 25 A 1 ATOM 197 O O . THR A 0 25 . -8.662 18.221 -10.717 1.00 93.27 25 A 1 ATOM 198 C CG2 . THR A 0 25 . -10.152 19.640 -6.847 1.00 93.27 25 A 1 ATOM 199 O OG1 . THR A 0 25 . -7.938 19.266 -7.587 1.00 93.27 25 A 1 ATOM 200 N N . GLY A 0 26 . -7.921 16.400 -9.635 1.00 90.87 26 A 1 ATOM 201 C CA . GLY A 0 26 . -6.913 16.000 -10.622 1.00 90.87 26 A 1 ATOM 202 C C . GLY A 0 26 . -5.742 16.977 -10.790 1.00 90.87 26 A 1 ATOM 203 O O . GLY A 0 26 . -5.057 16.937 -11.805 1.00 90.87 26 A 1 ATOM 204 N N . LYS A 0 27 . -5.510 17.890 -9.839 1.00 92.50 27 A 1 ATOM 205 C CA . LYS A 0 27 . -4.415 18.883 -9.871 1.00 92.50 27 A 1 ATOM 206 C C . LYS A 0 27 . -3.171 18.442 -9.104 1.00 92.50 27 A 1 ATOM 207 C CB . LYS A 0 27 . -4.912 20.228 -9.322 1.00 92.50 27 A 1 ATOM 208 O O . LYS A 0 27 . -2.088 18.982 -9.343 1.00 92.50 27 A 1 ATOM 209 C CG . LYS A 0 27 . -5.973 20.865 -10.226 1.00 92.50 27 A 1 ATOM 210 C CD . LYS A 0 27 . -6.499 22.163 -9.606 1.00 92.50 27 A 1 ATOM 211 C CE . LYS A 0 27 . -7.595 22.742 -10.507 1.00 92.50 27 A 1 ATOM 212 N NZ . LYS A 0 27 . -8.312 23.867 -9.854 1.00 92.50 27 A 1 ATOM 213 N N . GLN A 0 28 . -3.336 17.518 -8.164 1.00 93.93 28 A 1 ATOM 214 C CA . GLN A 0 28 . -2.274 17.017 -7.302 1.00 93.93 28 A 1 ATOM 215 C C . GLN A 0 28 . -2.264 15.495 -7.291 1.00 93.93 28 A 1 ATOM 216 C CB . GLN A 0 28 . -2.392 17.545 -5.863 1.00 93.93 28 A 1 ATOM 217 O O . GLN A 0 28 . -3.302 14.849 -7.420 1.00 93.93 28 A 1 ATOM 218 C CG . GLN A 0 28 . -2.309 19.071 -5.798 1.00 93.93 28 A 1 ATOM 219 C CD . GLN A 0 28 . -2.409 19.621 -4.381 1.00 93.93 28 A 1 ATOM 220 N NE2 . GLN A 0 28 . -1.933 20.823 -4.153 1.00 93.93 28 A 1 ATOM 221 O OE1 . GLN A 0 28 . -2.943 19.008 -3.476 1.00 93.93 28 A 1 ATOM 222 N N . LEU A 0 29 . -1.075 14.951 -7.091 1.00 95.90 29 A 1 ATOM 223 C CA . LEU A 0 29 . -0.807 13.538 -6.918 1.00 95.90 29 A 1 ATOM 224 C C . LEU A 0 29 . -0.095 13.365 -5.579 1.00 95.90 29 A 1 ATOM 225 C CB . LEU A 0 29 . 0.045 13.082 -8.113 1.00 95.90 29 A 1 ATOM 226 O O . LEU A 0 29 . 0.894 14.044 -5.317 1.00 95.90 29 A 1 ATOM 227 C CG . LEU A 0 29 . 0.459 11.605 -8.086 1.00 95.90 29 A 1 ATOM 228 C CD1 . LEU A 0 29 . -0.735 10.690 -8.336 1.00 95.90 29 A 1 ATOM 229 C CD2 . LEU A 0 29 . 1.479 11.359 -9.195 1.00 95.90 29 A 1 ATOM 230 N N . ALA A 0 30 . -0.577 12.466 -4.736 1.00 96.91 30 A 1 ATOM 231 C CA . ALA A 0 30 . 0.129 12.042 -3.542 1.00 96.91 30 A 1 ATOM 232 C C . ALA A 0 30 . 0.875 10.741 -3.824 1.00 96.91 30 A 1 ATOM 233 C CB . ALA A 0 30 . -0.849 11.894 -2.377 1.00 96.91 30 A 1 ATOM 234 O O . ALA A 0 30 . 0.338 9.840 -4.467 1.00 96.91 30 A 1 ATOM 235 N N . SER A 0 31 . 2.091 10.624 -3.308 1.00 97.54 31 A 1 ATOM 236 C CA . SER A 0 31 . 2.846 9.376 -3.287 1.00 97.54 31 A 1 ATOM 237 C C . SER A 0 31 . 3.407 9.118 -1.901 1.00 97.54 31 A 1 ATOM 238 C CB . SER A 0 31 . 3.959 9.370 -4.334 1.00 97.54 31 A 1 ATOM 239 O O . SER A 0 31 . 3.829 10.035 -1.195 1.00 97.54 31 A 1 ATOM 240 O OG . SER A 0 31 . 4.914 10.369 -4.064 1.00 97.54 31 A 1 ATOM 241 N N . CYS A 0 32 . 3.428 7.854 -1.510 1.00 97.42 32 A 1 ATOM 242 C CA . CYS A 0 32 . 4.087 7.416 -0.293 1.00 97.42 32 A 1 ATOM 243 C C . CYS A 0 32 . 5.119 6.334 -0.600 1.00 97.42 32 A 1 ATOM 244 C CB . CYS A 0 32 . 3.033 7.004 0.734 1.00 97.42 32 A 1 ATOM 245 O O . CYS A 0 32 . 5.018 5.633 -1.608 1.00 97.42 32 A 1 ATOM 246 S SG . CYS A 0 32 . 2.106 5.537 0.214 1.00 97.42 32 A 1 ATOM 247 N N . SER A 0 33 . 6.122 6.215 0.263 1.00 97.71 33 A 1 ATOM 248 C CA . SER A 0 33 . 7.277 5.352 0.029 1.00 97.71 33 A 1 ATOM 249 C C . SER A 0 33 . 7.711 4.623 1.301 1.00 97.71 33 A 1 ATOM 250 C CB . SER A 0 33 . 8.393 6.210 -0.588 1.00 97.71 33 A 1 ATOM 251 O O . SER A 0 33 . 7.315 4.947 2.430 1.00 97.71 33 A 1 ATOM 252 O OG . SER A 0 33 . 9.681 5.625 -0.563 1.00 97.71 33 A 1 ATOM 253 N N . MET A 0 34 . 8.550 3.613 1.094 1.00 97.37 34 A 1 ATOM 254 C CA . MET A 0 34 . 9.306 2.928 2.136 1.00 97.37 34 A 1 ATOM 255 C C . MET A 0 34 . 10.245 3.879 2.905 1.00 97.37 34 A 1 ATOM 256 C CB . MET A 0 34 . 10.081 1.769 1.493 1.00 97.37 34 A 1 ATOM 257 O O . MET A 0 34 . 10.573 3.593 4.053 1.00 97.37 34 A 1 ATOM 258 C CG . MET A 0 34 . 9.175 0.687 0.885 1.00 97.37 34 A 1 ATOM 259 S SD . MET A 0 34 . 8.066 -0.197 2.027 1.00 97.37 34 A 1 ATOM 260 C CE . MET A 0 34 . 9.294 -1.109 2.995 1.00 97.37 34 A 1 ATOM 261 N N . ASP A 0 35 . 10.561 5.062 2.357 1.00 96.55 35 A 1 ATOM 262 C CA . ASP A 0 35 . 11.359 6.123 2.997 1.00 96.55 35 A 1 ATOM 263 C C . ASP A 0 35 . 10.649 6.868 4.154 1.00 96.55 35 A 1 ATOM 264 C CB . ASP A 0 35 . 11.898 7.096 1.924 1.00 96.55 35 A 1 ATOM 265 O O . ASP A 0 35 . 11.139 7.898 4.630 1.00 96.55 35 A 1 ATOM 266 C CG . ASP A 0 35 . 10.872 8.072 1.324 1.00 96.55 35 A 1 ATOM 267 O OD1 . ASP A 0 35 . 9.693 8.075 1.740 1.00 96.55 35 A 1 ATOM 268 O OD2 . ASP A 0 35 . 11.274 8.899 0.465 1.00 96.55 35 A 1 ATOM 269 N N . ALA A 0 36 . 9.492 6.363 4.596 1.00 96.56 36 A 1 ATOM 270 C CA . ALA A 0 36 . 8.620 6.928 5.630 1.00 96.56 36 A 1 ATOM 271 C C . ALA A 0 36 . 8.053 8.331 5.315 1.00 96.56 36 A 1 ATOM 272 C CB . ALA A 0 36 . 9.305 6.828 7.001 1.00 96.56 36 A 1 ATOM 273 O O . ALA A 0 36 . 7.525 9.005 6.208 1.00 96.56 36 A 1 ATOM 274 N N . CYS A 0 37 . 8.136 8.784 4.059 1.00 95.98 37 A 1 ATOM 275 C CA . CYS A 0 37 . 7.682 10.105 3.639 1.00 95.98 37 A 1 ATOM 276 C C . CYS A 0 37 . 6.417 10.037 2.772 1.00 95.98 37 A 1 ATOM 277 C CB . CYS A 0 37 . 8.816 10.854 2.926 1.00 95.98 37 A 1 ATOM 278 O O . CYS A 0 37 . 6.201 9.115 1.982 1.00 95.98 37 A 1 ATOM 279 S SG . CYS A 0 37 . 10.303 10.925 3.978 1.00 95.98 37 A 1 ATOM 280 N N . LEU A 0 38 . 5.604 11.083 2.893 1.00 96.57 38 A 1 ATOM 281 C CA . LEU A 0 38 . 4.515 11.415 1.981 1.00 96.57 38 A 1 ATOM 282 C C . LEU A 0 38 . 4.975 12.592 1.114 1.00 96.57 38 A 1 ATOM 283 C CB . LEU A 0 38 . 3.266 11.724 2.830 1.00 96.57 38 A 1 ATOM 284 O O . LEU A 0 38 . 5.456 13.596 1.642 1.00 96.57 38 A 1 ATOM 285 C CG . LEU A 0 38 . 2.096 12.385 2.080 1.00 96.57 38 A 1 ATOM 286 C CD1 . LEU A 0 38 . 1.505 11.462 1.021 1.00 96.57 38 A 1 ATOM 287 C CD2 . LEU A 0 38 . 0.981 12.756 3.058 1.00 96.57 38 A 1 ATOM 288 N N . MET A 0 39 . 4.839 12.486 -0.204 1.00 95.67 39 A 1 ATOM 289 C CA . MET A 0 39 . 5.087 13.588 -1.131 1.00 95.67 39 A 1 ATOM 290 C C . MET A 0 39 . 3.815 13.975 -1.868 1.00 95.67 39 A 1 ATOM 291 C CB . MET A 0 39 . 6.210 13.266 -2.121 1.00 95.67 39 A 1 ATOM 292 O O . MET A 0 39 . 3.061 13.110 -2.304 1.00 95.67 39 A 1 ATOM 293 C CG . MET A 0 39 . 7.560 13.183 -1.414 1.00 95.67 39 A 1 ATOM 294 S SD . MET A 0 39 . 8.974 13.193 -2.542 1.00 95.67 39 A 1 ATOM 295 C CE . MET A 0 39 . 10.288 13.078 -1.320 1.00 95.67 39 A 1 ATOM 296 N N . ILE A 0 40 . 3.600 15.280 -2.023 1.00 95.23 40 A 1 ATOM 297 C CA . ILE A 0 40 . 2.499 15.842 -2.805 1.00 95.23 40 A 1 ATOM 298 C C . ILE A 0 40 . 3.080 16.580 -4.000 1.00 95.23 40 A 1 ATOM 299 C CB . ILE A 0 40 . 1.581 16.748 -1.959 1.00 95.23 40 A 1 ATOM 300 O O . ILE A 0 40 . 3.781 17.584 -3.853 1.00 95.23 40 A 1 ATOM 301 C CG1 . ILE A 0 40 . 1.106 16.077 -0.653 1.00 95.23 40 A 1 ATOM 302 C CG2 . ILE A 0 40 . 0.376 17.214 -2.798 1.00 95.23 40 A 1 ATOM 303 C CD1 . ILE A 0 40 . 0.330 14.771 -0.840 1.00 95.23 40 A 1 ATOM 304 N N . TRP A 0 41 . 2.765 16.081 -5.184 1.00 94.06 41 A 1 ATOM 305 C CA . TRP A 0 41 . 3.183 16.608 -6.470 1.00 94.06 41 A 1 ATOM 306 C C . TRP A 0 41 . 2.052 17.429 -7.058 1.00 94.06 41 A 1 ATOM 307 C CB . TRP A 0 41 . 3.567 15.466 -7.414 1.00 94.06 41 A 1 ATOM 308 O O . TRP A 0 41 . 0.920 16.969 -7.176 1.00 94.06 41 A 1 ATOM 309 C CG . TRP A 0 41 . 4.433 14.426 -6.790 1.00 94.06 41 A 1 ATOM 310 C CD1 . TRP A 0 41 . 3.985 13.327 -6.146 1.00 94.06 41 A 1 ATOM 311 C CD2 . TRP A 0 41 . 5.885 14.392 -6.682 1.00 94.06 41 A 1 ATOM 312 C CE2 . TRP A 0 41 . 6.248 13.242 -5.925 1.00 94.06 41 A 1 ATOM 313 C CE3 . TRP A 0 41 . 6.934 15.213 -7.147 1.00 94.06 41 A 1 ATOM 314 N NE1 . TRP A 0 41 . 5.053 12.642 -5.626 1.00 94.06 41 A 1 ATOM 315 C CH2 . TRP A 0 41 . 8.595 13.769 -6.091 1.00 94.06 41 A 1 ATOM 316 C CZ2 . TRP A 0 41 . 7.576 12.921 -5.629 1.00 94.06 41 A 1 ATOM 317 C CZ3 . TRP A 0 41 . 8.276 14.910 -6.848 1.00 94.06 41 A 1 ATOM 318 N N . ASN A 0 42 . 2.363 18.646 -7.467 1.00 92.53 42 A 1 ATOM 319 C CA . ASN A 0 42 . 1.464 19.438 -8.288 1.00 92.53 42 A 1 ATOM 320 C C . ASN A 0 42 . 1.705 19.051 -9.757 1.00 92.53 42 A 1 ATOM 321 C CB . ASN A 0 42 . 1.764 20.907 -7.985 1.00 92.53 42 A 1 ATOM 322 O O . ASN A 0 42 . 2.850 19.005 -10.202 1.00 92.53 42 A 1 ATOM 323 C CG . ASN A 0 42 . 1.251 21.416 -6.653 1.00 92.53 42 A 1 ATOM 324 N ND2 . ASN A 0 42 . 2.080 22.093 -5.894 1.00 92.53 42 A 1 ATOM 325 O OD1 . ASN A 0 42 . 0.102 21.260 -6.284 1.00 92.53 42 A 1 ATOM 326 N N . ILE A 0 43 . 0.637 18.774 -10.510 1.00 90.46 43 A 1 ATOM 327 C CA . ILE A 0 43 . 0.729 18.315 -11.912 1.00 90.46 43 A 1 ATOM 328 C C . ILE A 0 43 . 1.080 19.467 -12.864 1.00 90.46 43 A 1 ATOM 329 C CB . ILE A 0 43 . -0.577 17.576 -12.297 1.00 90.46 43 A 1 ATOM 330 O O . ILE A 0 43 . 1.572 19.256 -13.971 1.00 90.46 43 A 1 ATOM 331 C CG1 . ILE A 0 43 . -0.686 16.297 -11.431 1.00 90.46 43 A 1 ATOM 332 C CG2 . ILE A 0 43 . -0.643 17.237 -13.799 1.00 90.46 43 A 1 ATOM 333 C CD1 . ILE A 0 43 . -1.976 15.502 -11.620 1.00 90.46 43 A 1 ATOM 334 N N . LYS A 0 44 . 0.869 20.715 -12.431 1.00 87.62 44 A 1 ATOM 335 C CA . LYS A 0 44 . 1.294 21.881 -13.204 1.00 87.62 44 A 1 ATOM 336 C C . LYS A 0 44 . 2.823 21.887 -13.361 1.00 87.62 44 A 1 ATOM 337 C CB . LYS A 0 44 . 0.802 23.185 -12.571 1.00 87.62 44 A 1 ATOM 338 O O . LYS A 0 44 . 3.536 21.590 -12.404 1.00 87.62 44 A 1 ATOM 339 C CG . LYS A 0 44 . -0.719 23.329 -12.715 1.00 87.62 44 A 1 ATOM 340 C CD . LYS A 0 44 . -1.164 24.709 -12.223 1.00 87.62 44 A 1 ATOM 341 C CE . LYS A 0 44 . -2.672 24.885 -12.422 1.00 87.62 44 A 1 ATOM 342 N NZ . LYS A 0 44 . -3.097 26.255 -12.041 1.00 87.62 44 A 1 ATOM 343 N N . PRO A 0 45 . 3.347 22.273 -14.534 1.00 76.37 45 A 1 ATOM 344 C CA . PRO A 0 45 . 4.785 22.413 -14.720 1.00 76.37 45 A 1 ATOM 345 C C . PRO A 0 45 . 5.410 23.362 -13.684 1.00 76.37 45 A 1 ATOM 346 C CB . PRO A 0 45 . 4.966 22.929 -16.151 1.00 76.37 45 A 1 ATOM 347 O O . PRO A 0 45 . 4.783 24.333 -13.264 1.00 76.37 45 A 1 ATOM 348 C CG . PRO A 0 45 . 3.691 22.487 -16.867 1.00 76.37 45 A 1 ATOM 349 C CD . PRO A 0 45 . 2.634 22.547 -15.771 1.00 76.37 45 A 1 ATOM 350 N N . GLN A 0 46 . 6.670 23.098 -13.319 1.00 76.09 46 A 1 ATOM 351 C CA . GLN A 0 46 . 7.541 23.971 -12.507 1.00 76.09 46 A 1 ATOM 352 C C . GLN A 0 46 . 7.128 24.214 -11.043 1.00 76.09 46 A 1 ATOM 353 C CB . GLN A 0 46 . 7.805 25.299 -13.237 1.00 76.09 46 A 1 ATOM 354 O O . GLN A 0 46 . 7.786 24.975 -10.332 1.00 76.09 46 A 1 ATOM 355 C CG . GLN A 0 46 . 8.391 25.122 -14.645 1.00 76.09 46 A 1 ATOM 356 C CD . GLN A 0 46 . 8.634 26.458 -15.336 1.00 76.09 46 A 1 ATOM 357 N NE2 . GLN A 0 46 . 9.329 26.467 -16.451 1.00 76.09 46 A 1 ATOM 358 O OE1 . GLN A 0 46 . 8.205 27.513 -14.906 1.00 76.09 46 A 1 ATOM 359 N N . THR A 0 47 . 6.094 23.549 -10.538 1.00 81.38 47 A 1 ATOM 360 C CA . THR A 0 47 . 5.743 23.616 -9.114 1.00 81.38 47 A 1 ATOM 361 C C . THR A 0 47 . 6.551 22.617 -8.289 1.00 81.38 47 A 1 ATOM 362 C CB . THR A 0 47 . 4.247 23.402 -8.907 1.00 81.38 47 A 1 ATOM 363 O O . THR A 0 47 . 6.665 21.448 -8.654 1.00 81.38 47 A 1 ATOM 364 C CG2 . THR A 0 47 . 3.431 24.593 -9.401 1.00 81.38 47 A 1 ATOM 365 O OG1 . THR A 0 47 . 3.798 22.309 -9.653 1.00 81.38 47 A 1 ATOM 366 N N . ARG A 0 48 . 7.097 23.063 -7.151 1.00 84.32 48 A 1 ATOM 367 C CA . ARG A 0 48 . 7.803 22.180 -6.210 1.00 84.32 48 A 1 ATOM 368 C C . ARG A 0 48 . 6.825 21.211 -5.543 1.00 84.32 48 A 1 ATOM 369 C CB . ARG A 0 48 . 8.581 22.990 -5.159 1.00 84.32 48 A 1 ATOM 370 O O . ARG A 0 48 . 5.680 21.575 -5.272 1.00 84.32 48 A 1 ATOM 371 C CG . ARG A 0 48 . 9.737 23.788 -5.780 1.00 84.32 48 A 1 ATOM 372 C CD . ARG A 0 48 . 10.544 24.509 -4.693 1.00 84.32 48 A 1 ATOM 373 N NE . ARG A 0 48 . 11.667 25.274 -5.271 1.00 84.32 48 A 1 ATOM 374 N NH1 . ARG A 0 48 . 12.580 26.017 -3.297 1.00 84.32 48 A 1 ATOM 375 N NH2 . ARG A 0 48 . 13.526 26.589 -5.234 1.00 84.32 48 A 1 ATOM 376 C CZ . ARG A 0 48 . 12.582 25.953 -4.601 1.00 84.32 48 A 1 ATOM 377 N N . ALA A 0 49 . 7.306 20.004 -5.262 1.00 89.31 49 A 1 ATOM 378 C CA . ALA A 0 49 . 6.590 19.035 -4.447 1.00 89.31 49 A 1 ATOM 379 C C . ALA A 0 49 . 6.713 19.382 -2.958 1.00 89.31 49 A 1 ATOM 380 C CB . ALA A 0 49 . 7.127 17.635 -4.751 1.00 89.31 49 A 1 ATOM 381 O O . ALA A 0 49 . 7.752 19.880 -2.511 1.00 89.31 49 A 1 ATOM 382 N N . TYR A 0 50 . 5.669 19.092 -2.189 1.00 91.11 50 A 1 ATOM 383 C CA . TYR A 0 50 . 5.730 19.132 -0.731 1.00 91.11 50 A 1 ATOM 384 C C . TYR A 0 50 . 6.184 17.777 -0.209 1.00 91.11 50 A 1 ATOM 385 C CB . TYR A 0 50 . 4.383 19.546 -0.133 1.00 91.11 50 A 1 ATOM 386 O O . TYR A 0 50 . 5.750 16.744 -0.714 1.00 91.11 50 A 1 ATOM 387 C CG . TYR A 0 50 . 3.882 20.874 -0.660 1.00 91.11 50 A 1 ATOM 388 C CD1 . TYR A 0 50 . 4.623 22.048 -0.418 1.00 91.11 50 A 1 ATOM 389 C CD2 . TYR A 0 50 . 2.699 20.931 -1.422 1.00 91.11 50 A 1 ATOM 390 C CE1 . TYR A 0 50 . 4.193 23.276 -0.951 1.00 91.11 50 A 1 ATOM 391 C CE2 . TYR A 0 50 . 2.257 22.160 -1.943 1.00 91.11 50 A 1 ATOM 392 O OH . TYR A 0 50 . 2.577 24.514 -2.227 1.00 91.11 50 A 1 ATOM 393 C CZ . TYR A 0 50 . 3.006 23.331 -1.714 1.00 91.11 50 A 1 ATOM 394 N N . LYS A 0 51 . 7.047 17.783 0.807 1.00 93.65 51 A 1 ATOM 395 C CA . LYS A 0 51 . 7.501 16.577 1.494 1.00 93.65 51 A 1 ATOM 396 C C . LYS A 0 51 . 7.055 16.635 2.945 1.00 93.65 51 A 1 ATOM 397 C CB . LYS A 0 51 . 9.023 16.434 1.353 1.00 93.65 51 A 1 ATOM 398 O O . LYS A 0 51 . 7.479 17.522 3.682 1.00 93.65 51 A 1 ATOM 399 C CG . LYS A 0 51 . 9.494 15.157 2.056 1.00 93.65 51 A 1 ATOM 400 C CD . LYS A 0 51 . 10.999 14.922 1.909 1.00 93.65 51 A 1 ATOM 401 C CE . LYS A 0 51 . 11.248 13.569 2.572 1.00 93.65 51 A 1 ATOM 402 N NZ . LYS A 0 51 . 12.522 12.933 2.182 1.00 93.65 51 A 1 ATOM 403 N N . PHE A 0 52 . 6.255 15.662 3.350 1.00 93.89 52 A 1 ATOM 404 C CA . PHE A 0 52 . 5.794 15.503 4.717 1.00 93.89 52 A 1 ATOM 405 C C . PHE A 0 52 . 6.482 14.301 5.358 1.00 93.89 52 A 1 ATOM 406 C CB . PHE A 0 52 . 4.267 15.404 4.737 1.00 93.89 52 A 1 ATOM 407 O O . PHE A 0 52 . 6.384 13.166 4.884 1.00 93.89 52 A 1 ATOM 408 C CG . PHE A 0 52 . 3.527 16.555 4.076 1.00 93.89 52 A 1 ATOM 409 C CD1 . PHE A 0 52 . 3.978 17.885 4.203 1.00 93.89 52 A 1 ATOM 410 C CD2 . PHE A 0 52 . 2.359 16.291 3.338 1.00 93.89 52 A 1 ATOM 411 C CE1 . PHE A 0 52 . 3.281 18.931 3.574 1.00 93.89 52 A 1 ATOM 412 C CE2 . PHE A 0 52 . 1.652 17.336 2.726 1.00 93.89 52 A 1 ATOM 413 C CZ . PHE A 0 52 . 2.121 18.654 2.831 1.00 93.89 52 A 1 ATOM 414 N N . SER A 0 53 . 7.189 14.575 6.451 1.00 92.39 53 A 1 ATOM 415 C CA . SER A 0 53 . 7.866 13.577 7.274 1.00 92.39 53 A 1 ATOM 416 C C . SER A 0 53 . 7.176 13.530 8.629 1.00 92.39 53 A 1 ATOM 417 C CB . SER A 0 53 . 9.343 13.929 7.462 1.00 92.39 53 A 1 ATOM 418 O O . SER A 0 53 . 7.042 14.554 9.294 1.00 92.39 53 A 1 ATOM 419 O OG . SER A 0 53 . 10.035 14.011 6.229 1.00 92.39 53 A 1 ATOM 420 N N . GLY A 0 54 . 6.748 12.349 9.061 1.00 91.20 54 A 1 ATOM 421 C CA . GLY A 0 54 . 6.128 12.209 10.379 1.00 91.20 54 A 1 ATOM 422 C C . GLY A 0 54 . 5.814 10.781 10.794 1.00 91.20 54 A 1 ATOM 423 O O . GLY A 0 54 . 5.652 10.532 11.990 1.00 91.20 54 A 1 ATOM 424 N N . HIS A 0 55 . 5.714 9.846 9.848 1.00 96.22 55 A 1 ATOM 425 C CA . HIS A 0 55 . 5.724 8.419 10.163 1.00 96.22 55 A 1 ATOM 426 C C . HIS A 0 55 . 7.119 7.977 10.604 1.00 96.22 55 A 1 ATOM 427 C CB . HIS A 0 55 . 5.207 7.612 8.970 1.00 96.22 55 A 1 ATOM 428 O O . HIS A 0 55 . 8.123 8.576 10.220 1.00 96.22 55 A 1 ATOM 429 C CG . HIS A 0 55 . 3.705 7.588 8.937 1.00 96.22 55 A 1 ATOM 430 C CD2 . HIS A 0 55 . 2.881 8.070 7.959 1.00 96.22 55 A 1 ATOM 431 N ND1 . HIS A 0 55 . 2.910 7.001 9.894 1.00 96.22 55 A 1 ATOM 432 C CE1 . HIS A 0 55 . 1.634 7.093 9.491 1.00 96.22 55 A 1 ATOM 433 N NE2 . HIS A 0 55 . 1.568 7.747 8.320 1.00 96.22 55 A 1 ATOM 434 N N . LYS A 0 56 . 7.174 6.948 11.453 1.00 95.61 56 A 1 ATOM 435 C CA . LYS A 0 56 . 8.441 6.420 11.994 1.00 95.61 56 A 1 ATOM 436 C C . LYS A 0 56 . 9.018 5.271 11.167 1.00 95.61 56 A 1 ATOM 437 C CB . LYS A 0 56 . 8.248 5.993 13.455 1.00 95.61 56 A 1 ATOM 438 O O . LYS A 0 56 . 10.133 4.840 11.433 1.00 95.61 56 A 1 ATOM 439 C CG . LYS A 0 56 . 7.898 7.177 14.365 1.00 95.61 56 A 1 ATOM 440 C CD . LYS A 0 56 . 7.785 6.710 15.819 1.00 95.61 56 A 1 ATOM 441 C CE . LYS A 0 56 . 7.429 7.904 16.708 1.00 95.61 56 A 1 ATOM 442 N NZ . LYS A 0 56 . 7.328 7.511 18.134 1.00 95.61 56 A 1 ATOM 443 N N . ASP A 0 57 . 8.241 4.755 10.224 1.00 97.24 57 A 1 ATOM 444 C CA . ASP A 0 57 . 8.551 3.586 9.406 1.00 97.24 57 A 1 ATOM 445 C C . ASP A 0 57 . 7.795 3.701 8.067 1.00 97.24 57 A 1 ATOM 446 C CB . ASP A 0 57 . 8.151 2.331 10.211 1.00 97.24 57 A 1 ATOM 447 O O . ASP A 0 57 . 6.974 4.609 7.884 1.00 97.24 57 A 1 ATOM 448 C CG . ASP A 0 57 . 8.839 1.020 9.802 1.00 97.24 57 A 1 ATOM 449 O OD1 . ASP A 0 57 . 9.350 0.911 8.666 1.00 97.24 57 A 1 ATOM 450 O OD2 . ASP A 0 57 . 8.756 0.064 10.605 1.00 97.24 57 A 1 ATOM 451 N N . ALA A 0 58 . 8.053 2.776 7.145 1.00 97.49 58 A 1 ATOM 452 C CA . ALA A 0 58 . 7.501 2.726 5.796 1.00 97.49 58 A 1 ATOM 453 C C . ALA A 0 58 . 5.997 3.027 5.746 1.00 97.49 58 A 1 ATOM 454 C CB . ALA A 0 58 . 7.775 1.332 5.231 1.00 97.49 58 A 1 ATOM 455 O O . ALA A 0 58 . 5.200 2.446 6.493 1.00 97.49 58 A 1 ATOM 456 N N . VAL A 0 59 . 5.600 3.913 4.836 1.00 98.06 59 A 1 ATOM 457 C CA . VAL A 0 59 . 4.192 4.210 4.568 1.00 98.06 59 A 1 ATOM 458 C C . VAL A 0 59 . 3.738 3.267 3.465 1.00 98.06 59 A 1 ATOM 459 C CB . VAL A 0 59 . 4.003 5.684 4.181 1.00 98.06 59 A 1 ATOM 460 O O . VAL A 0 59 . 4.380 3.200 2.426 1.00 98.06 59 A 1 ATOM 461 C CG1 . VAL A 0 59 . 2.514 6.015 4.026 1.00 98.06 59 A 1 ATOM 462 C CG2 . VAL A 0 59 . 4.569 6.621 5.253 1.00 98.06 59 A 1 ATOM 463 N N . PHE A 0 60 . 2.668 2.505 3.681 1.00 97.91 60 A 1 ATOM 464 C CA . PHE A 0 60 . 2.193 1.499 2.725 1.00 97.91 60 A 1 ATOM 465 C C . PHE A 0 60 . 1.053 1.986 1.835 1.00 97.91 60 A 1 ATOM 466 C CB . PHE A 0 60 . 1.755 0.237 3.477 1.00 97.91 60 A 1 ATOM 467 O O . PHE A 0 60 . 0.880 1.470 0.734 1.00 97.91 60 A 1 ATOM 468 C CG . PHE A 0 60 . 2.875 -0.551 4.127 1.00 97.91 60 A 1 ATOM 469 C CD1 . PHE A 0 60 . 4.008 -0.927 3.379 1.00 97.91 60 A 1 ATOM 470 C CD2 . PHE A 0 60 . 2.777 -0.944 5.472 1.00 97.91 60 A 1 ATOM 471 C CE1 . PHE A 0 60 . 5.034 -1.677 3.977 1.00 97.91 60 A 1 ATOM 472 C CE2 . PHE A 0 60 . 3.787 -1.720 6.059 1.00 97.91 60 A 1 ATOM 473 C CZ . PHE A 0 60 . 4.922 -2.081 5.316 1.00 97.91 60 A 1 ATOM 474 N N . CYS A 0 61 . 0.255 2.938 2.313 1.00 97.84 61 A 1 ATOM 475 C CA . CYS A 0 61 . -0.918 3.412 1.596 1.00 97.84 61 A 1 ATOM 476 C C . CYS A 0 61 . -1.125 4.906 1.826 1.00 97.84 61 A 1 ATOM 477 C CB . CYS A 0 61 . -2.130 2.584 2.039 1.00 97.84 61 A 1 ATOM 478 O O . CYS A 0 61 . -0.905 5.403 2.935 1.00 97.84 61 A 1 ATOM 479 S SG . CYS A 0 61 . -3.548 2.893 0.952 1.00 97.84 61 A 1 ATOM 480 N N . VAL A 0 62 . -1.587 5.580 0.776 1.00 97.71 62 A 1 ATOM 481 C CA . VAL A 0 62 . -2.057 6.961 0.793 1.00 97.71 62 A 1 ATOM 482 C C . VAL A 0 62 . -3.415 7.029 0.095 1.00 97.71 62 A 1 ATOM 483 C CB . VAL A 0 62 . -1.017 7.917 0.178 1.00 97.71 62 A 1 ATOM 484 O O . VAL A 0 62 . -3.607 6.371 -0.932 1.00 97.71 62 A 1 ATOM 485 C CG1 . VAL A 0 62 . -0.696 7.657 -1.301 1.00 97.71 62 A 1 ATOM 486 C CG2 . VAL A 0 62 . -1.460 9.370 0.337 1.00 97.71 62 A 1 ATOM 487 N N . ARG A 0 63 . -4.350 7.798 0.659 1.00 97.51 63 A 1 ATOM 488 C CA . ARG A 0 63 . -5.632 8.151 0.030 1.00 97.51 63 A 1 ATOM 489 C C . ARG A 0 63 . -5.968 9.610 0.283 1.00 97.51 63 A 1 ATOM 490 C CB . ARG A 0 63 . -6.796 7.288 0.550 1.00 97.51 63 A 1 ATOM 491 O O . ARG A 0 63 . -5.786 10.083 1.403 1.00 97.51 63 A 1 ATOM 492 C CG . ARG A 0 63 . -6.738 5.820 0.106 1.00 97.51 63 A 1 ATOM 493 C CD . ARG A 0 63 . -7.214 5.713 -1.346 1.00 97.51 63 A 1 ATOM 494 N NE . ARG A 0 63 . -6.449 4.727 -2.118 1.00 97.51 63 A 1 ATOM 495 N NH1 . ARG A 0 63 . -7.430 5.252 -4.129 1.00 97.51 63 A 1 ATOM 496 N NH2 . ARG A 0 63 . -5.741 3.821 -4.071 1.00 97.51 63 A 1 ATOM 497 C CZ . ARG A 0 63 . -6.546 4.614 -3.429 1.00 97.51 63 A 1 ATOM 498 N N . PHE A 0 64 . -6.495 10.299 -0.715 1.00 96.85 64 A 1 ATOM 499 C CA . PHE A 0 64 . -7.229 11.539 -0.484 1.00 96.85 64 A 1 ATOM 500 C C . PHE A 0 64 . -8.635 11.230 0.033 1.00 96.85 64 A 1 ATOM 501 C CB . PHE A 0 64 . -7.273 12.370 -1.768 1.00 96.85 64 A 1 ATOM 502 O O . PHE A 0 64 . -9.230 10.215 -0.332 1.00 96.85 64 A 1 ATOM 503 C CG . PHE A 0 64 . -5.970 13.080 -2.064 1.00 96.85 64 A 1 ATOM 504 C CD1 . PHE A 0 64 . -5.733 14.359 -1.526 1.00 96.85 64 A 1 ATOM 505 C CD2 . PHE A 0 64 . -5.004 12.480 -2.888 1.00 96.85 64 A 1 ATOM 506 C CE1 . PHE A 0 64 . -4.542 15.044 -1.826 1.00 96.85 64 A 1 ATOM 507 C CE2 . PHE A 0 64 . -3.819 13.169 -3.194 1.00 96.85 64 A 1 ATOM 508 C CZ . PHE A 0 64 . -3.580 14.445 -2.656 1.00 96.85 64 A 1 ATOM 509 N N . SER A 0 65 . -9.182 12.117 0.864 1.00 95.77 65 A 1 ATOM 510 C CA . SER A 0 65 . -10.624 12.136 1.096 1.00 95.77 65 A 1 ATOM 511 C C . SER A 0 65 . -11.361 12.472 -0.209 1.00 95.77 65 A 1 ATOM 512 C CB . SER A 0 65 . -11.013 13.136 2.190 1.00 95.77 65 A 1 ATOM 513 O O . SER A 0 65 . -10.821 13.219 -1.034 1.00 95.77 65 A 1 ATOM 514 O OG . SER A 0 65 . -10.662 14.471 1.881 1.00 95.77 65 A 1 ATOM 515 N N . PRO A 0 66 . -12.602 11.994 -0.414 1.00 94.59 66 A 1 ATOM 516 C CA . PRO A 0 66 . -13.415 12.381 -1.571 1.00 94.59 66 A 1 ATOM 517 C C . PRO A 0 66 . -13.619 13.899 -1.699 1.00 94.59 66 A 1 ATOM 518 C CB . PRO A 0 66 . -14.754 11.667 -1.378 1.00 94.59 66 A 1 ATOM 519 O O . PRO A 0 66 . -13.737 14.418 -2.807 1.00 94.59 66 A 1 ATOM 520 C CG . PRO A 0 66 . -14.396 10.448 -0.536 1.00 94.59 66 A 1 ATOM 521 C CD . PRO A 0 66 . -13.280 10.967 0.365 1.00 94.59 66 A 1 ATOM 522 N N . THR A 0 67 . -13.608 14.621 -0.575 1.00 93.84 67 A 1 ATOM 523 C CA . THR A 0 67 . -13.655 16.092 -0.514 1.00 93.84 67 A 1 ATOM 524 C C . THR A 0 67 . -12.330 16.753 -0.913 1.00 93.84 67 A 1 ATOM 525 C CB . THR A 0 67 . -14.019 16.538 0.910 1.00 93.84 67 A 1 ATOM 526 O O . THR A 0 67 . -12.312 17.892 -1.374 1.00 93.84 67 A 1 ATOM 527 C CG2 . THR A 0 67 . -15.432 16.096 1.294 1.00 93.84 67 A 1 ATOM 528 O OG1 . THR A 0 67 . -13.086 15.980 1.817 1.00 93.84 67 A 1 ATOM 529 N N . GLY A 0 68 . -11.206 16.044 -0.771 1.00 93.13 68 A 1 ATOM 530 C CA . GLY A 0 68 . -9.854 16.544 -1.017 1.00 93.13 68 A 1 ATOM 531 C C . GLY A 0 68 . -9.277 17.391 0.122 1.00 93.13 68 A 1 ATOM 532 O O . GLY A 0 68 . -8.169 17.907 -0.022 1.00 93.13 68 A 1 ATOM 533 N N . GLU A 0 69 . -9.997 17.536 1.236 1.00 92.61 69 A 1 ATOM 534 C CA . GLU A 0 69 . -9.575 18.317 2.406 1.00 92.61 69 A 1 ATOM 535 C C . GLU A 0 69 . -8.554 17.589 3.284 1.00 92.61 69 A 1 ATOM 536 C CB . GLU A 0 69 . -10.796 18.669 3.264 1.00 92.61 69 A 1 ATOM 537 O O . GLU A 0 69 . -7.804 18.229 4.021 1.00 92.61 69 A 1 ATOM 538 C CG . GLU A 0 69 . -11.789 19.570 2.517 1.00 92.61 69 A 1 ATOM 539 C CD . GLU A 0 69 . -12.917 20.097 3.416 1.00 92.61 69 A 1 ATOM 540 O OE1 . GLU A 0 69 . -13.638 21.000 2.933 1.00 92.61 69 A 1 ATOM 541 O OE2 . GLU A 0 69 . -13.027 19.642 4.576 1.00 92.61 69 A 1 ATOM 542 N N . LEU A 0 70 . -8.503 16.258 3.203 1.00 94.68 70 A 1 ATOM 543 C CA . LEU A 0 70 . -7.618 15.424 4.003 1.00 94.68 70 A 1 ATOM 544 C C . LEU A 0 70 . -6.850 14.438 3.125 1.00 94.68 70 A 1 ATOM 545 C CB . LEU A 0 70 . -8.430 14.695 5.092 1.00 94.68 70 A 1 ATOM 546 O O . LEU A 0 70 . -7.343 13.935 2.115 1.00 94.68 70 A 1 ATOM 547 C CG . LEU A 0 70 . -9.074 15.615 6.150 1.00 94.68 70 A 1 ATOM 548 C CD1 . LEU A 0 70 . -9.952 14.776 7.081 1.00 94.68 70 A 1 ATOM 549 C CD2 . LEU A 0 70 . -8.024 16.329 7.009 1.00 94.68 70 A 1 ATOM 550 N N . ILE A 0 71 . -5.634 14.118 3.556 1.00 96.62 71 A 1 ATOM 551 C CA . ILE A 0 71 . -4.856 12.988 3.053 1.00 96.62 71 A 1 ATOM 552 C C . ILE A 0 71 . -4.665 12.013 4.201 1.00 96.62 71 A 1 ATOM 553 C CB . ILE A 0 71 . -3.503 13.436 2.477 1.00 96.62 71 A 1 ATOM 554 O O . ILE A 0 71 . -4.232 12.386 5.286 1.00 96.62 71 A 1 ATOM 555 C CG1 . ILE A 0 71 . -3.656 14.416 1.302 1.00 96.62 71 A 1 ATOM 556 C CG2 . ILE A 0 71 . -2.678 12.216 2.022 1.00 96.62 71 A 1 ATOM 557 C CD1 . ILE A 0 71 . -2.432 15.327 1.193 1.00 96.62 71 A 1 ATOM 558 N N . LEU A 0 72 . -4.952 10.747 3.965 1.00 97.52 72 A 1 ATOM 559 C CA . LEU A 0 72 . -4.790 9.682 4.932 1.00 97.52 72 A 1 ATOM 560 C C . LEU A 0 72 . -3.583 8.839 4.548 1.00 97.52 72 A 1 ATOM 561 C CB . LEU A 0 72 . -6.064 8.839 4.985 1.00 97.52 72 A 1 ATOM 562 O O . LEU A 0 72 . -3.430 8.467 3.384 1.00 97.52 72 A 1 ATOM 563 C CG . LEU A 0 72 . -7.295 9.566 5.546 1.00 97.52 72 A 1 ATOM 564 C CD1 . LEU A 0 72 . -8.024 10.454 4.537 1.00 97.52 72 A 1 ATOM 565 C CD2 . LEU A 0 72 . -8.254 8.503 6.077 1.00 97.52 72 A 1 ATOM 566 N N . THR A 0 73 . -2.749 8.487 5.523 1.00 98.02 73 A 1 ATOM 567 C CA . THR A 0 73 . -1.621 7.570 5.324 1.00 98.02 73 A 1 ATOM 568 C C . THR A 0 73 . -1.611 6.452 6.354 1.00 98.02 73 A 1 ATOM 569 C CB . THR A 0 73 . -0.268 8.286 5.320 1.00 98.02 73 A 1 ATOM 570 O O . THR A 0 73 . -1.848 6.687 7.537 1.00 98.02 73 A 1 ATOM 571 C CG2 . THR A 0 73 . -0.138 9.293 4.186 1.00 98.02 73 A 1 ATOM 572 O OG1 . THR A 0 73 . -0.057 8.992 6.512 1.00 98.02 73 A 1 ATOM 573 N N . ALA A 0 74 . -1.294 5.235 5.912 1.00 97.84 74 A 1 ATOM 574 C CA . ALA A 0 74 . -1.131 4.054 6.760 1.00 97.84 74 A 1 ATOM 575 C C . ALA A 0 74 . 0.317 3.580 6.718 1.00 97.84 74 A 1 ATOM 576 C CB . ALA A 0 74 . -2.068 2.929 6.312 1.00 97.84 74 A 1 ATOM 577 O O . ALA A 0 74 . 0.910 3.484 5.641 1.00 97.84 74 A 1 ATOM 578 N N . SER A 0 75 . 0.876 3.258 7.883 1.00 98.22 75 A 1 ATOM 579 C CA . SER A 0 75 . 2.288 2.909 8.011 1.00 98.22 75 A 1 ATOM 580 C C . SER A 0 75 . 2.522 1.601 8.762 1.00 98.22 75 A 1 ATOM 581 C CB . SER A 0 75 . 3.039 4.088 8.642 1.00 98.22 75 A 1 ATOM 582 O O . SER A 0 75 . 1.713 1.107 9.562 1.00 98.22 75 A 1 ATOM 583 O OG . SER A 0 75 . 4.383 3.783 8.980 1.00 98.22 75 A 1 ATOM 584 N N . ARG A 0 76 . 3.710 1.046 8.517 1.00 97.85 76 A 1 ATOM 585 C CA . ARG A 0 76 . 4.302 -0.052 9.275 1.00 97.85 76 A 1 ATOM 586 C C . ARG A 0 76 . 4.459 0.265 10.760 1.00 97.85 76 A 1 ATOM 587 C CB . ARG A 0 76 . 5.659 -0.371 8.642 1.00 97.85 76 A 1 ATOM 588 O O . ARG A 0 76 . 4.405 -0.657 11.574 1.00 97.85 76 A 1 ATOM 589 C CG . ARG A 0 76 . 6.164 -1.744 9.088 1.00 97.85 76 A 1 ATOM 590 C CD . ARG A 0 76 . 7.465 -2.086 8.369 1.00 97.85 76 A 1 ATOM 591 N NE . ARG A 0 76 . 7.664 -3.546 8.290 1.00 97.85 76 A 1 ATOM 592 N NH1 . ARG A 0 76 . 9.663 -3.428 7.182 1.00 97.85 76 A 1 ATOM 593 N NH2 . ARG A 0 76 . 8.737 -5.423 7.579 1.00 97.85 76 A 1 ATOM 594 C CZ . ARG A 0 76 . 8.686 -4.124 7.689 1.00 97.85 76 A 1 ATOM 595 N N . ASP A 0 77 . 4.541 1.546 11.121 1.00 97.20 77 A 1 ATOM 596 C CA . ASP A 0 77 . 4.618 2.023 12.506 1.00 97.20 77 A 1 ATOM 597 C C . ASP A 0 77 . 3.325 1.812 13.325 1.00 97.20 77 A 1 ATOM 598 C CB . ASP A 0 77 . 5.110 3.481 12.539 1.00 97.20 77 A 1 ATOM 599 O O . ASP A 0 77 . 3.271 2.186 14.500 1.00 97.20 77 A 1 ATOM 600 C CG . ASP A 0 77 . 4.091 4.522 12.067 1.00 97.20 77 A 1 ATOM 601 O OD1 . ASP A 0 77 . 2.897 4.181 11.910 1.00 97.20 77 A 1 ATOM 602 O OD2 . ASP A 0 77 . 4.488 5.702 11.916 1.00 97.20 77 A 1 ATOM 603 N N . LYS A 0 78 . 2.319 1.138 12.738 1.00 97.50 78 A 1 ATOM 604 C CA . LYS A 0 78 . 1.026 0.763 13.344 1.00 97.50 78 A 1 ATOM 605 C C . LYS A 0 78 . 0.054 1.937 13.484 1.00 97.50 78 A 1 ATOM 606 C CB . LYS A 0 78 . 1.224 0.022 14.683 1.00 97.50 78 A 1 ATOM 607 O O . LYS A 0 78 . -1.001 1.799 14.115 1.00 97.50 78 A 1 ATOM 608 C CG . LYS A 0 78 . 2.374 -1.000 14.695 1.00 97.50 78 A 1 ATOM 609 C CD . LYS A 0 78 . 2.640 -1.492 16.113 1.00 97.50 78 A 1 ATOM 610 C CE . LYS A 0 78 . 3.735 -2.558 16.038 1.00 97.50 78 A 1 ATOM 611 N NZ . LYS A 0 78 . 3.845 -3.315 17.304 1.00 97.50 78 A 1 ATOM 612 N N . THR A 0 79 . 0.403 3.091 12.920 1.00 97.58 79 A 1 ATOM 613 C CA . THR A 0 79 . -0.397 4.310 12.982 1.00 97.58 79 A 1 ATOM 614 C C . THR A 0 79 . -1.026 4.645 11.639 1.00 97.58 79 A 1 ATOM 615 C CB . THR A 0 79 . 0.382 5.513 13.542 1.00 97.58 79 A 1 ATOM 616 O O . THR A 0 79 . -0.568 4.224 10.573 1.00 97.58 79 A 1 ATOM 617 C CG2 . THR A 0 79 . 1.136 5.187 14.832 1.00 97.58 79 A 1 ATOM 618 O OG1 . THR A 0 79 . 1.293 6.055 12.624 1.00 97.58 79 A 1 ATOM 619 N N . VAL A 0 80 . -2.098 5.423 11.727 1.00 97.24 80 A 1 ATOM 620 C CA . VAL A 0 80 . -2.671 6.150 10.604 1.00 97.24 80 A 1 ATOM 621 C C . VAL A 0 80 . -2.521 7.634 10.906 1.00 97.24 80 A 1 ATOM 622 C CB . VAL A 0 80 . -4.128 5.732 10.354 1.00 97.24 80 A 1 ATOM 623 O O . VAL A 0 80 . -2.697 8.066 12.052 1.00 97.24 80 A 1 ATOM 624 C CG1 . VAL A 0 80 . -4.842 6.591 9.301 1.00 97.24 80 A 1 ATOM 625 C CG2 . VAL A 0 80 . -4.179 4.274 9.884 1.00 97.24 80 A 1 ATOM 626 N N . LYS A 0 81 . -2.156 8.409 9.887 1.00 96.53 81 A 1 ATOM 627 C CA . LYS A 0 81 . -2.092 9.867 9.971 1.00 96.53 81 A 1 ATOM 628 C C . LYS A 0 81 . -3.095 10.499 9.028 1.00 96.53 81 A 1 ATOM 629 C CB . LYS A 0 81 . -0.680 10.384 9.697 1.00 96.53 81 A 1 ATOM 630 O O . LYS A 0 81 . -3.248 10.054 7.895 1.00 96.53 81 A 1 ATOM 631 C CG . LYS A 0 81 . 0.261 10.066 10.854 1.00 96.53 81 A 1 ATOM 632 C CD . LYS A 0 81 . 1.665 10.553 10.512 1.00 96.53 81 A 1 ATOM 633 C CE . LYS A 0 81 . 2.652 10.148 11.599 1.00 96.53 81 A 1 ATOM 634 N NZ . LYS A 0 81 . 2.891 11.256 12.548 1.00 96.53 81 A 1 ATOM 635 N N . LEU A 0 82 . -3.746 11.541 9.523 1.00 96.28 82 A 1 ATOM 636 C CA . LEU A 0 82 . -4.609 12.438 8.767 1.00 96.28 82 A 1 ATOM 637 C C . LEU A 0 82 . -3.820 13.725 8.558 1.00 96.28 82 A 1 ATOM 638 C CB . LEU A 0 82 . -5.900 12.713 9.563 1.00 96.28 82 A 1 ATOM 639 O O . LEU A 0 82 . -3.431 14.351 9.540 1.00 96.28 82 A 1 ATOM 640 C CG . LEU A 0 82 . -6.664 11.469 10.045 1.00 96.28 82 A 1 ATOM 641 C CD1 . LEU A 0 82 . -7.847 11.876 10.916 1.00 96.28 82 A 1 ATOM 642 C CD2 . LEU A 0 82 . -7.182 10.637 8.885 1.00 96.28 82 A 1 ATOM 643 N N . TRP A 0 83 . -3.556 14.095 7.315 1.00 95.35 83 A 1 ATOM 644 C CA . TRP A 0 83 . -2.798 15.280 6.938 1.00 95.35 83 A 1 ATOM 645 C C . TRP A 0 83 . -3.725 16.300 6.306 1.00 95.35 83 A 1 ATOM 646 C CB . TRP A 0 83 . -1.687 14.932 5.946 1.00 95.35 83 A 1 ATOM 647 O O . TRP A 0 83 . -4.553 15.955 5.463 1.00 95.35 83 A 1 ATOM 648 C CG . TRP A 0 83 . -0.766 13.828 6.336 1.00 95.35 83 A 1 ATOM 649 C CD1 . TRP A 0 83 . -1.013 12.507 6.209 1.00 95.35 83 A 1 ATOM 650 C CD2 . TRP A 0 83 . 0.564 13.933 6.915 1.00 95.35 83 A 1 ATOM 651 C CE2 . TRP A 0 83 . 1.065 12.618 7.137 1.00 95.35 83 A 1 ATOM 652 C CE3 . TRP A 0 83 . 1.391 15.012 7.286 1.00 95.35 83 A 1 ATOM 653 N NE1 . TRP A 0 83 . 0.067 11.793 6.672 1.00 95.35 83 A 1 ATOM 654 C CH2 . TRP A 0 83 . 3.110 13.479 8.093 1.00 95.35 83 A 1 ATOM 655 C CZ2 . TRP A 0 83 . 2.328 12.381 7.694 1.00 95.35 83 A 1 ATOM 656 C CZ3 . TRP A 0 83 . 2.632 14.788 7.907 1.00 95.35 83 A 1 ATOM 657 N N . ILE A 0 84 . -3.520 17.563 6.648 1.00 92.53 84 A 1 ATOM 658 C CA . ILE A 0 84 . -4.112 18.673 5.911 1.00 92.53 84 A 1 ATOM 659 C C . ILE A 0 84 . -3.172 18.973 4.731 1.00 92.53 84 A 1 ATOM 660 C CB . ILE A 0 84 . -4.329 19.879 6.846 1.00 92.53 84 A 1 ATOM 661 O O . ILE A 0 84 . -1.981 19.204 4.979 1.00 92.53 84 A 1 ATOM 662 C CG1 . ILE A 0 84 . -5.273 19.482 8.007 1.00 92.53 84 A 1 ATOM 663 C CG2 . ILE A 0 84 . -4.905 21.066 6.052 1.00 92.53 84 A 1 ATOM 664 C CD1 . ILE A 0 84 . -5.421 20.557 9.089 1.00 92.53 84 A 1 ATOM 665 N N . PRO A 0 85 . -3.652 18.997 3.469 1.00 87.27 85 A 1 ATOM 666 C CA . PRO A 0 85 . -2.862 19.248 2.259 1.00 87.27 85 A 1 ATOM 667 C C . PRO A 0 85 . -2.433 20.724 2.158 1.00 87.27 85 A 1 ATOM 668 C CB . PRO A 0 85 . -3.752 18.788 1.095 1.00 87.27 85 A 1 ATOM 669 O O . PRO A 0 85 . -2.755 21.445 1.217 1.00 87.27 85 A 1 ATOM 670 C CG . PRO A 0 85 . -5.158 19.070 1.607 1.00 87.27 85 A 1 ATOM 671 C CD . PRO A 0 85 . -5.040 18.765 3.097 1.00 87.27 85 A 1 ATOM 672 N N . SER A 0 86 . -1.695 21.191 3.159 1.00 85.79 86 A 1 ATOM 673 C CA . SER A 0 86 . -1.166 22.542 3.286 1.00 85.79 86 A 1 ATOM 674 C C . SER A 0 86 . 0.358 22.512 3.296 1.00 85.79 86 A 1 ATOM 675 C CB . SER A 0 86 . -1.707 23.207 4.557 1.00 85.79 86 A 1 ATOM 676 O O . SER A 0 86 . 0.974 21.493 3.596 1.00 85.79 86 A 1 ATOM 677 O OG . SER A 0 86 . -1.121 22.633 5.711 1.00 85.79 86 A 1 ATOM 678 N N . ILE A 0 87 . 0.988 23.657 3.036 1.00 84.40 87 A 1 ATOM 679 C CA . ILE A 0 87 . 2.455 23.792 3.041 1.00 84.40 87 A 1 ATOM 680 C C . ILE A 0 87 . 3.063 23.353 4.386 1.00 84.40 87 A 1 ATOM 681 C CB . ILE A 0 87 . 2.839 25.253 2.704 1.00 84.40 87 A 1 ATOM 682 O O . ILE A 0 87 . 4.177 22.837 4.417 1.00 84.40 87 A 1 ATOM 683 C CG1 . ILE A 0 87 . 2.287 25.652 1.314 1.00 84.40 87 A 1 ATOM 684 C CG2 . ILE A 0 87 . 4.366 25.459 2.751 1.00 84.40 87 A 1 ATOM 685 C CD1 . ILE A 0 87 . 2.430 27.139 0.975 1.00 84.40 87 A 1 ATOM 686 N N . LYS A 0 88 . 2.327 23.536 5.491 1.00 85.84 88 A 1 ATOM 687 C CA . LYS A 0 88 . 2.782 23.175 6.838 1.00 85.84 88 A 1 ATOM 688 C C . LYS A 0 88 . 2.793 21.666 7.093 1.00 85.84 88 A 1 ATOM 689 C CB . LYS A 0 88 . 1.901 23.863 7.887 1.00 85.84 88 A 1 ATOM 690 O O . LYS A 0 88 . 3.542 21.224 7.957 1.00 85.84 88 A 1 ATOM 691 C CG . LYS A 0 88 . 2.031 25.394 7.902 1.00 85.84 88 A 1 ATOM 692 C CD . LYS A 0 88 . 1.168 25.913 9.055 1.00 85.84 88 A 1 ATOM 693 C CE . LYS A 0 88 . 1.203 27.431 9.224 1.00 85.84 88 A 1 ATOM 694 N NZ . LYS A 0 88 . 0.312 27.791 10.355 1.00 85.84 88 A 1 ATOM 695 N N . GLY A 0 89 . 1.980 20.887 6.374 1.00 85.03 89 A 1 ATOM 696 C CA . GLY A 0 89 . 1.881 19.440 6.584 1.00 85.03 89 A 1 ATOM 697 C C . GLY A 0 89 . 1.393 19.058 7.982 1.00 85.03 89 A 1 ATOM 698 O O . GLY A 0 89 . 1.888 18.094 8.567 1.00 85.03 89 A 1 ATOM 699 N N . GLU A 0 90 . 0.461 19.830 8.545 1.00 90.75 90 A 1 ATOM 700 C CA . GLU A 0 90 . -0.137 19.518 9.844 1.00 90.75 90 A 1 ATOM 701 C C . GLU A 0 90 . -0.818 18.147 9.782 1.00 90.75 90 A 1 ATOM 702 C CB . GLU A 0 90 . -1.121 20.618 10.276 1.00 90.75 90 A 1 ATOM 703 O O . GLU A 0 90 . -1.544 17.844 8.829 1.00 90.75 90 A 1 ATOM 704 C CG . GLU A 0 90 . -0.377 21.924 10.615 1.00 90.75 90 A 1 ATOM 705 C CD . GLU A 0 90 . -1.291 23.107 10.978 1.00 90.75 90 A 1 ATOM 706 O OE1 . GLU A 0 90 . -0.742 24.233 11.105 1.00 90.75 90 A 1 ATOM 707 O OE2 . GLU A 0 90 . -2.518 22.902 11.080 1.00 90.75 90 A 1 ATOM 708 N N . SER A 0 91 . -0.552 17.303 10.783 1.00 93.34 91 A 1 ATOM 709 C CA . SER A 0 91 . -1.139 15.970 10.849 1.00 93.34 91 A 1 ATOM 710 C C . SER A 0 91 . -1.575 15.562 12.238 1.00 93.34 91 A 1 ATOM 711 C CB . SER A 0 91 . -0.231 14.890 10.256 1.00 93.34 91 A 1 ATOM 712 O O . SER A 0 91 . -0.940 15.873 13.245 1.00 93.34 91 A 1 ATOM 713 O OG . SER A 0 91 . 1.024 14.807 10.914 1.00 93.34 91 A 1 ATOM 714 N N . ILE A 0 92 . -2.646 14.780 12.266 1.00 94.01 92 A 1 ATOM 715 C CA . ILE A 0 92 . -3.146 14.102 13.451 1.00 94.01 92 A 1 ATOM 716 C C . ILE A 0 92 . -2.770 12.634 13.319 1.00 94.01 92 A 1 ATOM 717 C CB . ILE A 0 92 . -4.657 14.337 13.619 1.00 94.01 92 A 1 ATOM 718 O O . ILE A 0 92 . -3.014 12.003 12.294 1.00 94.01 92 A 1 ATOM 719 C CG1 . ILE A 0 92 . -4.933 15.856 13.738 1.00 94.01 92 A 1 ATOM 720 C CG2 . ILE A 0 92 . -5.151 13.575 14.861 1.00 94.01 92 A 1 ATOM 721 C CD1 . ILE A 0 92 . -6.415 16.232 13.769 1.00 94.01 92 A 1 ATOM 722 N N . THR A 0 93 . -2.135 12.090 14.353 1.00 94.43 93 A 1 ATOM 723 C CA . THR A 0 93 . -1.673 10.698 14.375 1.00 94.43 93 A 1 ATOM 724 C C . THR A 0 93 . -2.480 9.918 15.387 1.00 94.43 93 A 1 ATOM 725 C CB . THR A 0 93 . -0.195 10.614 14.766 1.00 94.43 93 A 1 ATOM 726 O O . THR A 0 93 . -2.569 10.332 16.541 1.00 94.43 93 A 1 ATOM 727 C CG2 . THR A 0 93 . 0.393 9.215 14.570 1.00 94.43 93 A 1 ATOM 728 O OG1 . THR A 0 93 . 0.550 11.519 13.986 1.00 94.43 93 A 1 ATOM 729 N N . PHE A 0 94 . -2.982 8.750 15.003 1.00 92.84 94 A 1 ATOM 730 C CA . PHE A 0 94 . -3.585 7.826 15.954 1.00 92.84 94 A 1 ATOM 731 C C . PHE A 0 94 . -3.122 6.392 15.697 1.00 92.84 94 A 1 ATOM 732 C CB . PHE A 0 94 . -5.110 7.989 15.969 1.00 92.84 94 A 1 ATOM 733 O O . PHE A 0 94 . -2.796 5.981 14.579 1.00 92.84 94 A 1 ATOM 734 C CG . PHE A 0 94 . -5.782 7.568 14.683 1.00 92.84 94 A 1 ATOM 735 C CD1 . PHE A 0 94 . -5.856 8.465 13.601 1.00 92.84 94 A 1 ATOM 736 C CD2 . PHE A 0 94 . -6.303 6.266 14.561 1.00 92.84 94 A 1 ATOM 737 C CE1 . PHE A 0 94 . -6.404 8.040 12.381 1.00 92.84 94 A 1 ATOM 738 C CE2 . PHE A 0 94 . -6.863 5.848 13.344 1.00 92.84 94 A 1 ATOM 739 C CZ . PHE A 0 94 . -6.883 6.727 12.250 1.00 92.84 94 A 1 ATOM 740 N N . ARG A 0 95 . -3.054 5.608 16.775 1.00 94.12 95 A 1 ATOM 741 C CA . ARG A 0 95 . -2.671 4.198 16.719 1.00 94.12 95 A 1 ATOM 742 C C . ARG A 0 95 . -3.893 3.354 16.370 1.00 94.12 95 A 1 ATOM 743 C CB . ARG A 0 95 . -2.018 3.802 18.046 1.00 94.12 95 A 1 ATOM 744 O O . ARG A 0 95 . -4.683 3.018 17.245 1.00 94.12 95 A 1 ATOM 745 C CG . ARG A 0 95 . -1.507 2.358 17.990 1.00 94.12 95 A 1 ATOM 746 C CD . ARG A 0 95 . -0.749 2.041 19.276 1.00 94.12 95 A 1 ATOM 747 N NE . ARG A 0 95 . -0.243 0.660 19.258 1.00 94.12 95 A 1 ATOM 748 N NH1 . ARG A 0 95 . 1.112 0.852 21.103 1.00 94.12 95 A 1 ATOM 749 N NH2 . ARG A 0 95 . 0.914 -1.119 20.074 1.00 94.12 95 A 1 ATOM 750 C CZ . ARG A 0 95 . 0.593 0.142 20.138 1.00 94.12 95 A 1 ATOM 751 N N . ALA A 0 96 . -4.029 3.004 15.095 1.00 92.51 96 A 1 ATOM 752 C CA . ALA A 0 96 . -5.173 2.242 14.602 1.00 92.51 96 A 1 ATOM 753 C C . ALA A 0 96 . -5.108 0.749 15.000 1.00 92.51 96 A 1 ATOM 754 C CB . ALA A 0 96 . -5.226 2.441 13.082 1.00 92.51 96 A 1 ATOM 755 O O . ALA A 0 96 . -6.106 0.129 15.386 1.00 92.51 96 A 1 ATOM 756 N N . HIS A 0 97 . -3.914 0.155 14.944 1.00 96.86 97 A 1 ATOM 757 C CA . HIS A 0 97 . -3.737 -1.296 15.028 1.00 96.86 97 A 1 ATOM 758 C C . HIS A 0 97 . -2.604 -1.722 15.976 1.00 96.86 97 A 1 ATOM 759 C CB . HIS A 0 97 . -3.556 -1.829 13.604 1.00 96.86 97 A 1 ATOM 760 O O . HIS A 0 97 . -1.816 -0.912 16.479 1.00 96.86 97 A 1 ATOM 761 C CG . HIS A 0 97 . -4.859 -1.899 12.838 1.00 96.86 97 A 1 ATOM 762 C CD2 . HIS A 0 97 . -5.354 -0.975 11.960 1.00 96.86 97 A 1 ATOM 763 N ND1 . HIS A 0 97 . -5.735 -2.963 12.828 1.00 96.86 97 A 1 ATOM 764 C CE1 . HIS A 0 97 . -6.701 -2.715 11.930 1.00 96.86 97 A 1 ATOM 765 N NE2 . HIS A 0 97 . -6.517 -1.499 11.396 1.00 96.86 97 A 1 ATOM 766 N N . THR A 0 98 . -2.539 -3.024 16.273 1.00 96.93 98 A 1 ATOM 767 C CA . THR A 0 98 . -1.464 -3.613 17.097 1.00 96.93 98 A 1 ATOM 768 C C . THR A 0 98 . -0.252 -4.047 16.262 1.00 96.93 98 A 1 ATOM 769 C CB . THR A 0 98 . -1.983 -4.783 17.944 1.00 96.93 98 A 1 ATOM 770 O O . THR A 0 98 . 0.850 -4.196 16.808 1.00 96.93 98 A 1 ATOM 771 C CG2 . THR A 0 98 . -3.077 -4.348 18.920 1.00 96.93 98 A 1 ATOM 772 O OG1 . THR A 0 98 . -2.515 -5.758 17.094 1.00 96.93 98 A 1 ATOM 773 N N . ALA A 0 99 . -0.432 -4.150 14.943 1.00 97.82 99 A 1 ATOM 774 C CA . ALA A 0 99 . 0.588 -4.427 13.936 1.00 97.82 99 A 1 ATOM 775 C C . ALA A 0 99 . 0.515 -3.421 12.766 1.00 97.82 99 A 1 ATOM 776 C CB . ALA A 0 99 . 0.416 -5.876 13.474 1.00 97.82 99 A 1 ATOM 777 O O . ALA A 0 99 . -0.215 -2.434 12.832 1.00 97.82 99 A 1 ATOM 778 N N . ALA A 0 100 . 1.340 -3.639 11.739 1.00 97.82 100 A 1 ATOM 779 C CA . ALA A 0 100 . 1.482 -2.751 10.587 1.00 97.82 100 A 1 ATOM 780 C C . ALA A 0 100 . 0.154 -2.538 9.844 1.00 97.82 100 A 1 ATOM 781 C CB . ALA A 0 100 . 2.522 -3.375 9.651 1.00 97.82 100 A 1 ATOM 782 O O . ALA A 0 100 . -0.495 -3.517 9.467 1.00 97.82 100 A 1 ATOM 783 N N . VAL A 0 101 . -0.201 -1.278 9.573 1.00 98.16 101 A 1 ATOM 784 C CA . VAL A 0 101 . -1.392 -0.927 8.788 1.00 98.16 101 A 1 ATOM 785 C C . VAL A 0 101 . -1.009 -0.946 7.314 1.00 98.16 101 A 1 ATOM 786 C CB . VAL A 0 101 . -1.984 0.436 9.190 1.00 98.16 101 A 1 ATOM 787 O O . VAL A 0 101 . -0.212 -0.129 6.864 1.00 98.16 101 A 1 ATOM 788 C CG1 . VAL A 0 101 . -3.378 0.595 8.568 1.00 98.16 101 A 1 ATOM 789 C CG2 . VAL A 0 101 . -2.140 0.561 10.707 1.00 98.16 101 A 1 ATOM 790 N N . ARG A 0 102 . -1.523 -1.924 6.573 1.00 97.81 102 A 1 ATOM 791 C CA . ARG A 0 102 . -1.125 -2.223 5.190 1.00 97.81 102 A 1 ATOM 792 C C . ARG A 0 102 . -1.916 -1.426 4.167 1.00 97.81 102 A 1 ATOM 793 C CB . ARG A 0 102 . -1.311 -3.728 4.940 1.00 97.81 102 A 1 ATOM 794 O O . ARG A 0 102 . -1.371 -1.090 3.120 1.00 97.81 102 A 1 ATOM 795 C CG . ARG A 0 102 . -0.267 -4.594 5.665 1.00 97.81 102 A 1 ATOM 796 C CD . ARG A 0 102 . 1.110 -4.549 4.986 1.00 97.81 102 A 1 ATOM 797 N NE . ARG A 0 102 . 1.081 -5.218 3.669 1.00 97.81 102 A 1 ATOM 798 N NH1 . ARG A 0 102 . 3.023 -4.339 2.800 1.00 97.81 102 A 1 ATOM 799 N NH2 . ARG A 0 102 . 1.828 -5.780 1.593 1.00 97.81 102 A 1 ATOM 800 C CZ . ARG A 0 102 . 1.975 -5.110 2.701 1.00 97.81 102 A 1 ATOM 801 N N . TRP A 0 103 . -3.179 -1.142 4.463 1.00 98.19 103 A 1 ATOM 802 C CA . TRP A 0 103 . -4.068 -0.435 3.553 1.00 98.19 103 A 1 ATOM 803 C C . TRP A 0 103 . -5.092 0.389 4.320 1.00 98.19 103 A 1 ATOM 804 C CB . TRP A 0 103 . -4.749 -1.437 2.617 1.00 98.19 103 A 1 ATOM 805 O O . TRP A 0 103 . -5.396 0.093 5.479 1.00 98.19 103 A 1 ATOM 806 C CG . TRP A 0 103 . -5.117 -0.857 1.297 1.00 98.19 103 A 1 ATOM 807 C CD1 . TRP A 0 103 . -6.310 -0.316 0.982 1.00 98.19 103 A 1 ATOM 808 C CD2 . TRP A 0 103 . -4.242 -0.594 0.163 1.00 98.19 103 A 1 ATOM 809 C CE2 . TRP A 0 103 . -4.985 0.137 -0.810 1.00 98.19 103 A 1 ATOM 810 C CE3 . TRP A 0 103 . -2.867 -0.793 -0.082 1.00 98.19 103 A 1 ATOM 811 N NE1 . TRP A 0 103 . -6.252 0.233 -0.278 1.00 98.19 103 A 1 ATOM 812 C CH2 . TRP A 0 103 . -3.012 0.483 -2.157 1.00 98.19 103 A 1 ATOM 813 C CZ2 . TRP A 0 103 . -4.384 0.667 -1.956 1.00 98.19 103 A 1 ATOM 814 C CZ3 . TRP A 0 103 . -2.251 -0.241 -1.220 1.00 98.19 103 A 1 ATOM 815 N N . LEU A 0 104 . -5.619 1.411 3.659 1.00 97.46 104 A 1 ATOM 816 C CA . LEU A 0 104 . -6.723 2.215 4.154 1.00 97.46 104 A 1 ATOM 817 C C . LEU A 0 104 . -7.613 2.645 2.988 1.00 97.46 104 A 1 ATOM 818 C CB . LEU A 0 104 . -6.176 3.400 4.972 1.00 97.46 104 A 1 ATOM 819 O O . LEU A 0 104 . -7.146 2.735 1.851 1.00 97.46 104 A 1 ATOM 820 C CG . LEU A 0 104 . -5.534 4.512 4.118 1.00 97.46 104 A 1 ATOM 821 C CD1 . LEU A 0 104 . -6.527 5.601 3.751 1.00 97.46 104 A 1 ATOM 822 C CD2 . LEU A 0 104 . -4.422 5.216 4.879 1.00 97.46 104 A 1 ATOM 823 N N . ASP A 0 105 . -8.872 2.933 3.288 1.00 97.83 105 A 1 ATOM 824 C CA . ASP A 0 105 . -9.818 3.502 2.332 1.00 97.83 105 A 1 ATOM 825 C C . ASP A 0 105 . -10.827 4.405 3.041 1.00 97.83 105 A 1 ATOM 826 C CB . ASP A 0 105 . -10.524 2.368 1.577 1.00 97.83 105 A 1 ATOM 827 O O . ASP A 0 105 . -11.080 4.235 4.238 1.00 97.83 105 A 1 ATOM 828 C CG . ASP A 0 105 . -10.889 2.727 0.143 1.00 97.83 105 A 1 ATOM 829 O OD1 . ASP A 0 105 . -10.077 3.425 -0.507 1.00 97.83 105 A 1 ATOM 830 O OD2 . ASP A 0 105 . -11.871 2.137 -0.343 1.00 97.83 105 A 1 ATOM 831 N N . VAL A 0 106 . -11.401 5.352 2.304 1.00 97.37 106 A 1 ATOM 832 C CA . VAL A 0 106 . -12.376 6.330 2.810 1.00 97.37 106 A 1 ATOM 833 C C . VAL A 0 106 . -13.722 6.070 2.146 1.00 97.37 106 A 1 ATOM 834 C CB . VAL A 0 106 . -11.897 7.775 2.572 1.00 97.37 106 A 1 ATOM 835 O O . VAL A 0 106 . -13.768 5.732 0.965 1.00 97.37 106 A 1 ATOM 836 C CG1 . VAL A 0 106 . -12.840 8.789 3.223 1.00 97.37 106 A 1 ATOM 837 C CG2 . VAL A 0 106 . -10.506 8.007 3.177 1.00 97.37 106 A 1 ATOM 838 N N . SER A 0 107 . -14.812 6.184 2.901 1.00 96.92 107 A 1 ATOM 839 C CA . SER A 0 107 . -16.159 6.056 2.346 1.00 96.92 107 A 1 ATOM 840 C C . SER A 0 107 . -16.484 7.232 1.422 1.00 96.92 107 A 1 ATOM 841 C CB . SER A 0 107 . -17.188 5.917 3.468 1.00 96.92 107 A 1 ATOM 842 O O . SER A 0 107 . -15.968 8.333 1.592 1.00 96.92 107 A 1 ATOM 843 O OG . SER A 0 107 . -17.138 7.004 4.364 1.00 96.92 107 A 1 ATOM 844 N N . ALA A 0 108 . -17.359 7.017 0.442 1.00 94.71 108 A 1 ATOM 845 C CA . ALA A 0 108 . -17.724 8.019 -0.562 1.00 94.71 108 A 1 ATOM 846 C C . ALA A 0 108 . -18.376 9.283 0.035 1.00 94.71 108 A 1 ATOM 847 C CB . ALA A 0 108 . -18.659 7.346 -1.575 1.00 94.71 108 A 1 ATOM 848 O O . ALA A 0 108 . -18.282 10.358 -0.550 1.00 94.71 108 A 1 ATOM 849 N N . ASP A 0 109 . -19.005 9.160 1.206 1.00 93.89 109 A 1 ATOM 850 C CA . ASP A 0 109 . -19.606 10.256 1.977 1.00 93.89 109 A 1 ATOM 851 C C . ASP A 0 109 . -18.617 10.977 2.918 1.00 93.89 109 A 1 ATOM 852 C CB . ASP A 0 109 . -20.816 9.702 2.756 1.00 93.89 109 A 1 ATOM 853 O O . ASP A 0 109 . -19.028 11.828 3.705 1.00 93.89 109 A 1 ATOM 854 C CG . ASP A 0 109 . -20.426 8.769 3.911 1.00 93.89 109 A 1 ATOM 855 O OD1 . ASP A 0 109 . -19.267 8.301 3.966 1.00 93.89 109 A 1 ATOM 856 O OD2 . ASP A 0 109 . -21.261 8.513 4.804 1.00 93.89 109 A 1 ATOM 857 N N . ASP A 0 110 . -17.332 10.608 2.885 1.00 94.05 110 A 1 ATOM 858 C CA . ASP A 0 110 . -16.259 11.127 3.745 1.00 94.05 110 A 1 ATOM 859 C C . ASP A 0 110 . -16.507 10.938 5.262 1.00 94.05 110 A 1 ATOM 860 C CB . ASP A 0 110 . -15.931 12.577 3.326 1.00 94.05 110 A 1 ATOM 861 O O . ASP A 0 110 . -15.843 11.527 6.115 1.00 94.05 110 A 1 ATOM 862 C CG . ASP A 0 110 . -14.470 12.981 3.536 1.00 94.05 110 A 1 ATOM 863 O OD1 . ASP A 0 110 . -13.612 12.086 3.698 1.00 94.05 110 A 1 ATOM 864 O OD2 . ASP A 0 110 . -14.172 14.189 3.398 1.00 94.05 110 A 1 ATOM 865 N N . SER A 0 111 . -17.472 10.104 5.662 1.00 95.56 111 A 1 ATOM 866 C CA . SER A 0 111 . -17.859 9.967 7.074 1.00 95.56 111 A 1 ATOM 867 C C . SER A 0 111 . -17.054 8.899 7.821 1.00 95.56 111 A 1 ATOM 868 C CB . SER A 0 111 . -19.368 9.733 7.185 1.00 95.56 111 A 1 ATOM 869 O O . SER A 0 111 . -16.819 9.013 9.038 1.00 95.56 111 A 1 ATOM 870 O OG . SER A 0 111 . -19.727 8.389 6.942 1.00 95.56 111 A 1 ATOM 871 N N . ARG A 0 112 . -16.604 7.864 7.106 1.00 96.69 112 A 1 ATOM 872 C CA . ARG A 0 112 . -15.941 6.672 7.640 1.00 96.69 112 A 1 ATOM 873 C C . ARG A 0 112 . -14.629 6.396 6.912 1.00 96.69 112 A 1 ATOM 874 C CB . ARG A 0 112 . -16.878 5.451 7.545 1.00 96.69 112 A 1 ATOM 875 O O . ARG A 0 112 . -14.430 6.740 5.754 1.00 96.69 112 A 1 ATOM 876 C CG . ARG A 0 112 . -18.155 5.579 8.392 1.00 96.69 112 A 1 ATOM 877 C CD . ARG A 0 112 . -19.127 4.429 8.089 1.00 96.69 112 A 1 ATOM 878 N NE . ARG A 0 112 . -20.467 4.674 8.658 1.00 96.69 112 A 1 ATOM 879 N NH1 . ARG A 0 112 . -21.379 2.614 8.176 1.00 96.69 112 A 1 ATOM 880 N NH2 . ARG A 0 112 . -22.633 4.166 9.165 1.00 96.69 112 A 1 ATOM 881 C CZ . ARG A 0 112 . -21.479 3.819 8.668 1.00 96.69 112 A 1 ATOM 882 N N . MET A 0 113 . -13.735 5.703 7.603 1.00 97.13 113 A 1 ATOM 883 C CA . MET A 0 113 . -12.546 5.099 7.006 1.00 97.13 113 A 1 ATOM 884 C C . MET A 0 113 . -12.424 3.644 7.449 1.00 97.13 113 A 1 ATOM 885 C CB . MET A 0 113 . -11.278 5.914 7.306 1.00 97.13 113 A 1 ATOM 886 O O . MET A 0 113 . -12.818 3.291 8.565 1.00 97.13 113 A 1 ATOM 887 C CG . MET A 0 113 . -10.975 5.984 8.802 1.00 97.13 113 A 1 ATOM 888 S SD . MET A 0 113 . -9.461 6.865 9.247 1.00 97.13 113 A 1 ATOM 889 C CE . MET A 0 113 . -9.760 7.029 11.023 1.00 97.13 113 A 1 ATOM 890 N N . CYS A 0 114 . -11.857 2.805 6.592 1.00 97.51 114 A 1 ATOM 891 C CA . CYS A 0 114 . -11.520 1.425 6.905 1.00 97.51 114 A 1 ATOM 892 C C . CYS A 0 114 . -10.003 1.237 6.834 1.00 97.51 114 A 1 ATOM 893 C CB . CYS A 0 114 . -12.323 0.452 6.028 1.00 97.51 114 A 1 ATOM 894 O O . CYS A 0 114 . -9.321 1.882 6.038 1.00 97.51 114 A 1 ATOM 895 S SG . CYS A 0 114 . -11.744 0.430 4.311 1.00 97.51 114 A 1 ATOM 896 N N . THR A 0 115 . -9.463 0.383 7.698 1.00 98.24 115 A 1 ATOM 897 C CA . THR A 0 115 . -8.024 0.116 7.792 1.00 98.24 115 A 1 ATOM 898 C C . THR A 0 115 . -7.774 -1.384 7.852 1.00 98.24 115 A 1 ATOM 899 C CB . THR A 0 115 . -7.395 0.822 9.006 1.00 98.24 115 A 1 ATOM 900 O O . THR A 0 115 . -8.386 -2.080 8.660 1.00 98.24 115 A 1 ATOM 901 C CG2 . THR A 0 115 . -7.511 2.343 8.940 1.00 98.24 115 A 1 ATOM 902 O OG1 . THR A 0 115 . -8.011 0.447 10.215 1.00 98.24 115 A 1 ATOM 903 N N . ALA A 0 116 . -6.858 -1.881 7.023 1.00 98.22 116 A 1 ATOM 904 C CA . ALA A 0 116 . -6.431 -3.279 6.982 1.00 98.22 116 A 1 ATOM 905 C C . ALA A 0 116 . -5.034 -3.429 7.578 1.00 98.22 116 A 1 ATOM 906 C CB . ALA A 0 116 . -6.445 -3.787 5.541 1.00 98.22 116 A 1 ATOM 907 O O . ALA A 0 116 . -4.135 -2.630 7.298 1.00 98.22 116 A 1 ATOM 908 N N . SER A 0 117 . -4.828 -4.476 8.373 1.00 98.45 117 A 1 ATOM 909 C CA . SER A 0 117 . -3.602 -4.634 9.149 1.00 98.45 117 A 1 ATOM 910 C C . SER A 0 117 . -3.072 -6.064 9.187 1.00 98.45 117 A 1 ATOM 911 C CB . SER A 0 117 . -3.882 -4.099 10.547 1.00 98.45 117 A 1 ATOM 912 O O . SER A 0 117 . -3.790 -7.059 9.054 1.00 98.45 117 A 1 ATOM 913 O OG . SER A 0 117 . -2.843 -4.332 11.480 1.00 98.45 117 A 1 ATOM 914 N N . ALA A 0 118 . -1.771 -6.160 9.452 1.00 97.92 118 A 1 ATOM 915 C CA . ALA A 0 118 . -1.087 -7.408 9.767 1.00 97.92 118 A 1 ATOM 916 C C . ALA A 0 118 . -1.527 -8.022 11.115 1.00 97.92 118 A 1 ATOM 917 C CB . ALA A 0 118 . 0.421 -7.143 9.714 1.00 97.92 118 A 1 ATOM 918 O O . ALA A 0 118 . -1.132 -9.138 11.438 1.00 97.92 118 A 1 ATOM 919 N N . ASP A 0 119 . -2.365 -7.340 11.902 1.00 97.58 119 A 1 ATOM 920 C CA . ASP A 0 119 . -3.009 -7.921 13.090 1.00 97.58 119 A 1 ATOM 921 C C . ASP A 0 119 . -4.245 -8.770 12.751 1.00 97.58 119 A 1 ATOM 922 C CB . ASP A 0 119 . -3.290 -6.857 14.160 1.00 97.58 119 A 1 ATOM 923 O O . ASP A 0 119 . -4.952 -9.202 13.659 1.00 97.58 119 A 1 ATOM 924 C CG . ASP A 0 119 . -4.372 -5.845 13.797 1.00 97.58 119 A 1 ATOM 925 O OD1 . ASP A 0 119 . -5.083 -6.028 12.787 1.00 97.58 119 A 1 ATOM 926 O OD2 . ASP A 0 119 . -4.432 -4.790 14.472 1.00 97.58 119 A 1 ATOM 927 N N . LYS A 0 120 . -4.449 -9.056 11.455 1.00 97.95 120 A 1 ATOM 928 C CA . LYS A 0 120 . -5.511 -9.915 10.906 1.00 97.95 120 A 1 ATOM 929 C C . LYS A 0 120 . -6.910 -9.294 10.963 1.00 97.95 120 A 1 ATOM 930 C CB . LYS A 0 120 . -5.488 -11.314 11.546 1.00 97.95 120 A 1 ATOM 931 O O . LYS A 0 120 . -7.892 -9.972 10.679 1.00 97.95 120 A 1 ATOM 932 C CG . LYS A 0 120 . -4.089 -11.919 11.749 1.00 97.95 120 A 1 ATOM 933 C CD . LYS A 0 120 . -4.233 -13.224 12.521 1.00 97.95 120 A 1 ATOM 934 C CE . LYS A 0 120 . -2.872 -13.904 12.667 1.00 97.95 120 A 1 ATOM 935 N NZ . LYS A 0 120 . -3.062 -15.325 13.030 1.00 97.95 120 A 1 ATOM 936 N N . SER A 0 121 . -7.007 -8.009 11.305 1.00 97.76 121 A 1 ATOM 937 C CA . SER A 0 121 . -8.279 -7.294 11.389 1.00 97.76 121 A 1 ATOM 938 C C . SER A 0 121 . -8.433 -6.241 10.297 1.00 97.76 121 A 1 ATOM 939 C CB . SER A 0 121 . -8.482 -6.693 12.784 1.00 97.76 121 A 1 ATOM 940 O O . SER A 0 121 . -7.459 -5.623 9.850 1.00 97.76 121 A 1 ATOM 941 O OG . SER A 0 121 . -7.617 -5.607 13.063 1.00 97.76 121 A 1 ATOM 942 N N . VAL A 0 122 . -9.688 -6.008 9.912 1.00 98.19 122 A 1 ATOM 943 C CA . VAL A 0 122 . -10.114 -4.762 9.271 1.00 98.19 122 A 1 ATOM 944 C C . VAL A 0 122 . -10.882 -3.956 10.306 1.00 98.19 122 A 1 ATOM 945 C CB . VAL A 0 122 . -10.955 -5.004 8.007 1.00 98.19 122 A 1 ATOM 946 O O . VAL A 0 122 . -11.834 -4.459 10.894 1.00 98.19 122 A 1 ATOM 947 C CG1 . VAL A 0 122 . -11.414 -3.689 7.363 1.00 98.19 122 A 1 ATOM 948 C CG2 . VAL A 0 122 . -10.151 -5.775 6.965 1.00 98.19 122 A 1 ATOM 949 N N . LYS A 0 123 . -10.486 -2.711 10.556 1.00 97.88 123 A 1 ATOM 950 C CA . LYS A 0 123 . -11.184 -1.825 11.497 1.00 97.88 123 A 1 ATOM 951 C C . LYS A 0 123 . -11.864 -0.693 10.759 1.00 97.88 123 A 1 ATOM 952 C CB . LYS A 0 123 . -10.224 -1.299 12.561 1.00 97.88 123 A 1 ATOM 953 O O . LYS A 0 123 . -11.320 -0.178 9.786 1.00 97.88 123 A 1 ATOM 954 C CG . LYS A 0 123 . -9.802 -2.410 13.525 1.00 97.88 123 A 1 ATOM 955 C CD . LYS A 0 123 . -8.862 -1.809 14.562 1.00 97.88 123 A 1 ATOM 956 C CE . LYS A 0 123 . -8.334 -2.879 15.506 1.00 97.88 123 A 1 ATOM 957 N NZ . LYS A 0 123 . -7.497 -2.227 16.536 1.00 97.88 123 A 1 ATOM 958 N N . VAL A 0 124 . -13.033 -0.295 11.247 1.00 97.65 124 A 1 ATOM 959 C CA . VAL A 0 124 . -13.801 0.831 10.713 1.00 97.65 124 A 1 ATOM 960 C C . VAL A 0 124 . -13.851 1.940 11.756 1.00 97.65 124 A 1 ATOM 961 C CB . VAL A 0 124 . -15.199 0.400 10.235 1.00 97.65 124 A 1 ATOM 962 O O . VAL A 0 124 . -14.042 1.701 12.952 1.00 97.65 124 A 1 ATOM 963 C CG1 . VAL A 0 124 . -15.926 1.555 9.534 1.00 97.65 124 A 1 ATOM 964 C CG2 . VAL A 0 124 . -15.097 -0.753 9.225 1.00 97.65 124 A 1 ATOM 965 N N . TRP A 0 125 . -13.671 3.170 11.295 1.00 97.19 125 A 1 ATOM 966 C CA . TRP A 0 125 . -13.544 4.361 12.122 1.00 97.19 125 A 1 ATOM 967 C C . TRP A 0 125 . -14.428 5.469 11.564 1.00 97.19 125 A 1 ATOM 968 C CB . TRP A 0 125 . -12.086 4.830 12.136 1.00 97.19 125 A 1 ATOM 969 O O . TRP A 0 125 . -14.636 5.552 10.356 1.00 97.19 125 A 1 ATOM 970 C CG . TRP A 0 125 . -11.038 3.776 12.310 1.00 97.19 125 A 1 ATOM 971 C CD1 . TRP A 0 125 . -10.593 2.942 11.342 1.00 97.19 125 A 1 ATOM 972 C CD2 . TRP A 0 125 . -10.288 3.428 13.508 1.00 97.19 125 A 1 ATOM 973 C CE2 . TRP A 0 125 . -9.447 2.319 13.204 1.00 97.19 125 A 1 ATOM 974 C CE3 . TRP A 0 125 . -10.222 3.950 14.817 1.00 97.19 125 A 1 ATOM 975 N NE1 . TRP A 0 125 . -9.654 2.083 11.865 1.00 97.19 125 A 1 ATOM 976 C CH2 . TRP A 0 125 . -8.611 2.236 15.472 1.00 97.19 125 A 1 ATOM 977 C CZ2 . TRP A 0 125 . -8.626 1.720 14.165 1.00 97.19 125 A 1 ATOM 978 C CZ3 . TRP A 0 125 . -9.386 3.365 15.787 1.00 97.19 125 A 1 ATOM 979 N N . SER A 0 126 . -14.898 6.359 12.429 1.00 96.39 126 A 1 ATOM 980 C CA . SER A 0 126 . -15.430 7.650 12.007 1.00 96.39 126 A 1 ATOM 981 C C . SER A 0 126 . -14.261 8.575 11.696 1.00 96.39 126 A 1 ATOM 982 C CB . SER A 0 126 . -16.320 8.236 13.099 1.00 96.39 126 A 1 ATOM 983 O O . SER A 0 126 . -13.413 8.790 12.565 1.00 96.39 126 A 1 ATOM 984 O OG . SER A 0 126 . -16.805 9.506 12.708 1.00 96.39 126 A 1 ATOM 985 N N . LEU A 0 127 . -14.219 9.112 10.476 1.00 93.89 127 A 1 ATOM 986 C CA . LEU A 0 127 . -13.105 9.927 9.995 1.00 93.89 127 A 1 ATOM 987 C C . LEU A 0 127 . -13.026 11.260 10.751 1.00 93.89 127 A 1 ATOM 988 C CB . LEU A 0 127 . -13.259 10.104 8.472 1.00 93.89 127 A 1 ATOM 989 O O . LEU A 0 127 . -12.043 11.540 11.433 1.00 93.89 127 A 1 ATOM 990 C CG . LEU A 0 127 . -12.145 10.948 7.827 1.00 93.89 127 A 1 ATOM 991 C CD1 . LEU A 0 127 . -10.762 10.370 8.122 1.00 93.89 127 A 1 ATOM 992 C CD2 . LEU A 0 127 . -12.331 10.973 6.321 1.00 93.89 127 A 1 ATOM 993 N N . HIS A 0 128 . -14.115 12.025 10.725 1.00 90.71 128 A 1 ATOM 994 C CA . HIS A 0 128 . -14.206 13.347 11.346 1.00 90.71 128 A 1 ATOM 995 C C . HIS A 0 128 . -14.152 13.307 12.878 1.00 90.71 128 A 1 ATOM 996 C CB . HIS A 0 128 . -15.514 13.988 10.875 1.00 90.71 128 A 1 ATOM 997 O O . HIS A 0 128 . -13.507 14.140 13.508 1.00 90.71 128 A 1 ATOM 998 C CG . HIS A 0 128 . -15.496 14.317 9.407 1.00 90.71 128 A 1 ATOM 999 C CD2 . HIS A 0 128 . -15.054 15.499 8.881 1.00 90.71 128 A 1 ATOM 1000 N ND1 . HIS A 0 128 . -15.880 13.522 8.340 1.00 90.71 128 A 1 ATOM 1001 C CE1 . HIS A 0 128 . -15.674 14.224 7.212 1.00 90.71 128 A 1 ATOM 1002 N NE2 . HIS A 0 128 . -15.176 15.428 7.502 1.00 90.71 128 A 1 ATOM 1003 N N . ARG A 0 129 . -14.809 12.316 13.498 1.00 91.57 129 A 1 ATOM 1004 C CA . ARG A 0 129 . -14.801 12.150 14.963 1.00 91.57 129 A 1 ATOM 1005 C C . ARG A 0 129 . -13.570 11.401 15.472 1.00 91.57 129 A 1 ATOM 1006 C CB . ARG A 0 129 . -16.090 11.471 15.448 1.00 91.57 129 A 1 ATOM 1007 O O . ARG A 0 129 . -13.422 11.272 16.683 1.00 91.57 129 A 1 ATOM 1008 C CG . ARG A 0 129 . -17.351 12.282 15.122 1.00 91.57 129 A 1 ATOM 1009 C CD . ARG A 0 129 . -18.593 11.544 15.634 1.00 91.57 129 A 1 ATOM 1010 N NE . ARG A 0 129 . -19.822 12.338 15.432 1.00 91.57 129 A 1 ATOM 1011 N NH1 . ARG A 0 129 . -20.035 13.223 17.549 1.00 91.57 129 A 1 ATOM 1012 N NH2 . ARG A 0 129 . -21.559 13.699 15.995 1.00 91.57 129 A 1 ATOM 1013 C CZ . ARG A 0 129 . -20.463 13.077 16.324 1.00 91.57 129 A 1 ATOM 1014 N N . GLN A 0 130 . -12.749 10.857 14.569 1.00 89.77 130 A 1 ATOM 1015 C CA . GLN A 0 130 . -11.551 10.065 14.874 1.00 89.77 130 A 1 ATOM 1016 C C . GLN A 0 130 . -11.827 8.937 15.880 1.00 89.77 130 A 1 ATOM 1017 C CB . GLN A 0 130 . -10.410 10.994 15.300 1.00 89.77 130 A 1 ATOM 1018 O O . GLN A 0 130 . -11.009 8.601 16.735 1.00 89.77 130 A 1 ATOM 1019 C CG . GLN A 0 130 . -10.108 12.049 14.225 1.00 89.77 130 A 1 ATOM 1020 C CD . GLN A 0 130 . -9.131 13.103 14.708 1.00 89.77 130 A 1 ATOM 1021 N NE2 . GLN A 0 130 . -8.959 14.157 13.945 1.00 89.77 130 A 1 ATOM 1022 O OE1 . GLN A 0 130 . -8.517 13.010 15.758 1.00 89.77 130 A 1 ATOM 1023 N N . LYS A 0 131 . -13.029 8.360 15.795 1.00 94.00 131 A 1 ATOM 1024 C CA . LYS A 0 131 . -13.544 7.399 16.769 1.00 94.00 131 A 1 ATOM 1025 C C . LYS A 0 131 . -13.587 6.011 16.153 1.00 94.00 131 A 1 ATOM 1026 C CB . LYS A 0 131 . -14.907 7.873 17.300 1.00 94.00 131 A 1 ATOM 1027 O O . LYS A 0 131 . -14.129 5.832 15.066 1.00 94.00 131 A 1 ATOM 1028 C CG . LYS A 0 131 . -15.373 7.002 18.476 1.00 94.00 131 A 1 ATOM 1029 C CD . LYS A 0 131 . -16.760 7.399 18.991 1.00 94.00 131 A 1 ATOM 1030 C CE . LYS A 0 131 . -17.197 6.382 20.055 1.00 94.00 131 A 1 ATOM 1031 N NZ . LYS A 0 131 . -18.556 6.668 20.582 1.00 94.00 131 A 1 ATOM 1032 N N . PHE A 0 132 . -13.068 5.023 16.872 1.00 96.33 132 A 1 ATOM 1033 C CA . PHE A 0 132 . -13.254 3.615 16.531 1.00 96.33 132 A 1 ATOM 1034 C C . PHE A 0 132 . -14.746 3.244 16.540 1.00 96.33 132 A 1 ATOM 1035 C CB . PHE A 0 132 . -12.477 2.767 17.541 1.00 96.33 132 A 1 ATOM 1036 O O . PHE A 0 132 . -15.452 3.585 17.492 1.00 96.33 132 A 1 ATOM 1037 C CG . PHE A 0 132 . -12.677 1.283 17.349 1.00 96.33 132 A 1 ATOM 1038 C CD1 . PHE A 0 132 . -13.501 0.575 18.242 1.00 96.33 132 A 1 ATOM 1039 C CD2 . PHE A 0 132 . -12.104 0.625 16.245 1.00 96.33 132 A 1 ATOM 1040 C CE1 . PHE A 0 132 . -13.738 -0.793 18.047 1.00 96.33 132 A 1 ATOM 1041 C CE2 . PHE A 0 132 . -12.350 -0.745 16.047 1.00 96.33 132 A 1 ATOM 1042 C CZ . PHE A 0 132 . -13.157 -1.453 16.955 1.00 96.33 132 A 1 ATOM 1043 N N . LEU A 0 133 . -15.216 2.556 15.495 1.00 96.44 133 A 1 ATOM 1044 C CA . LEU A 0 133 . -16.600 2.085 15.395 1.00 96.44 133 A 1 ATOM 1045 C C . LEU A 0 133 . -16.687 0.587 15.703 1.00 96.44 133 A 1 ATOM 1046 C CB . LEU A 0 133 . -17.206 2.456 14.025 1.00 96.44 133 A 1 ATOM 1047 O O . LEU A 0 133 . -17.268 0.212 16.716 1.00 96.44 133 A 1 ATOM 1048 C CG . LEU A 0 133 . -17.240 3.964 13.717 1.00 96.44 133 A 1 ATOM 1049 C CD1 . LEU A 0 133 . -17.824 4.204 12.325 1.00 96.44 133 A 1 ATOM 1050 C CD2 . LEU A 0 133 . -18.082 4.749 14.726 1.00 96.44 133 A 1 ATOM 1051 N N . PHE A 0 134 . -16.090 -0.257 14.859 1.00 97.21 134 A 1 ATOM 1052 C CA . PHE A 0 134 . -16.118 -1.717 14.999 1.00 97.21 134 A 1 ATOM 1053 C C . PHE A 0 134 . -14.940 -2.388 14.267 1.00 97.21 134 A 1 ATOM 1054 C CB . PHE A 0 134 . -17.475 -2.262 14.515 1.00 97.21 134 A 1 ATOM 1055 O O . PHE A 0 134 . -14.190 -1.742 13.529 1.00 97.21 134 A 1 ATOM 1056 C CG . PHE A 0 134 . -17.824 -1.927 13.079 1.00 97.21 134 A 1 ATOM 1057 C CD1 . PHE A 0 134 . -18.604 -0.791 12.795 1.00 97.21 134 A 1 ATOM 1058 C CD2 . PHE A 0 134 . -17.396 -2.762 12.030 1.00 97.21 134 A 1 ATOM 1059 C CE1 . PHE A 0 134 . -18.947 -0.483 11.467 1.00 97.21 134 A 1 ATOM 1060 C CE2 . PHE A 0 134 . -17.742 -2.456 10.703 1.00 97.21 134 A 1 ATOM 1061 C CZ . PHE A 0 134 . -18.518 -1.318 10.422 1.00 97.21 134 A 1 ATOM 1062 N N . SER A 0 135 . -14.756 -3.693 14.496 1.00 97.17 135 A 1 ATOM 1063 C CA . SER A 0 135 . -13.675 -4.510 13.922 1.00 97.17 135 A 1 ATOM 1064 C C . SER A 0 135 . -14.236 -5.758 13.247 1.00 97.17 135 A 1 ATOM 1065 C CB . SER A 0 135 . -12.687 -4.925 15.017 1.00 97.17 135 A 1 ATOM 1066 O O . SER A 0 135 . -15.120 -6.414 13.789 1.00 97.17 135 A 1 ATOM 1067 O OG . SER A 0 135 . -11.430 -5.308 14.496 1.00 97.17 135 A 1 ATOM 1068 N N . LEU A 0 136 . -13.672 -6.116 12.100 1.00 97.03 136 A 1 ATOM 1069 C CA . LEU A 0 136 . -14.012 -7.273 11.280 1.00 97.03 136 A 1 ATOM 1070 C C . LEU A 0 136 . -12.850 -8.276 11.366 1.00 97.03 136 A 1 ATOM 1071 C CB . LEU A 0 136 . -14.262 -6.791 9.840 1.00 97.03 136 A 1 ATOM 1072 O O . LEU A 0 136 . -11.780 -8.064 10.792 1.00 97.03 136 A 1 ATOM 1073 C CG . LEU A 0 136 . -15.341 -5.704 9.665 1.00 97.03 136 A 1 ATOM 1074 C CD1 . LEU A 0 136 . -15.308 -5.179 8.231 1.00 97.03 136 A 1 ATOM 1075 C CD2 . LEU A 0 136 . -16.739 -6.233 9.984 1.00 97.03 136 A 1 ATOM 1076 N N . ASN A 0 137 . -13.045 -9.350 12.137 1.00 96.05 137 A 1 ATOM 1077 C CA . ASN A 0 137 . -11.959 -10.207 12.645 1.00 96.05 137 A 1 ATOM 1078 C C . ASN A 0 137 . -12.018 -11.666 12.151 1.00 96.05 137 A 1 ATOM 1079 C CB . ASN A 0 137 . -11.938 -10.129 14.186 1.00 96.05 137 A 1 ATOM 1080 O O . ASN A 0 137 . -11.577 -12.567 12.856 1.00 96.05 137 A 1 ATOM 1081 C CG . ASN A 0 137 . -11.621 -8.755 14.734 1.00 96.05 137 A 1 ATOM 1082 N ND2 . ASN A 0 137 . -12.034 -8.468 15.944 1.00 96.05 137 A 1 ATOM 1083 O OD1 . ASN A 0 137 . -11.005 -7.915 14.104 1.00 96.05 137 A 1 ATOM 1084 N N . GLN A 0 138 . -12.588 -11.934 10.972 1.00 96.95 138 A 1 ATOM 1085 C CA . GLN A 0 138 . -12.679 -13.315 10.457 1.00 96.95 138 A 1 ATOM 1086 C C . GLN A 0 138 . -11.481 -13.760 9.605 1.00 96.95 138 A 1 ATOM 1087 C CB . GLN A 0 138 . -13.959 -13.563 9.657 1.00 96.95 138 A 1 ATOM 1088 O O . GLN A 0 138 . -11.420 -14.927 9.223 1.00 96.95 138 A 1 ATOM 1089 C CG . GLN A 0 138 . -15.278 -13.207 10.356 1.00 96.95 138 A 1 ATOM 1090 C CD . GLN A 0 138 . -16.461 -13.592 9.472 1.00 96.95 138 A 1 ATOM 1091 N NE2 . GLN A 0 138 . -17.680 -13.423 9.937 1.00 96.95 138 A 1 ATOM 1092 O OE1 . GLN A 0 138 . -16.294 -14.060 8.353 1.00 96.95 138 A 1 ATOM 1093 N N . HIS A 0 139 . -10.558 -12.864 9.250 1.00 97.63 139 A 1 ATOM 1094 C CA . HIS A 0 139 . -9.331 -13.269 8.564 1.00 97.63 139 A 1 ATOM 1095 C C . HIS A 0 139 . -8.389 -13.983 9.538 1.00 97.63 139 A 1 ATOM 1096 C CB . HIS A 0 139 . -8.662 -12.067 7.889 1.00 97.63 139 A 1 ATOM 1097 O O . HIS A 0 139 . -8.229 -13.577 10.688 1.00 97.63 139 A 1 ATOM 1098 C CG . HIS A 0 139 . -9.290 -11.728 6.565 1.00 97.63 139 A 1 ATOM 1099 C CD2 . HIS A 0 139 . -9.800 -10.520 6.177 1.00 97.63 139 A 1 ATOM 1100 N ND1 . HIS A 0 139 . -9.379 -12.574 5.482 1.00 97.63 139 A 1 ATOM 1101 C CE1 . HIS A 0 139 . -9.905 -11.889 4.454 1.00 97.63 139 A 1 ATOM 1102 N NE2 . HIS A 0 139 . -10.185 -10.631 4.836 1.00 97.63 139 A 1 ATOM 1103 N N . VAL A 0 140 . -7.743 -15.054 9.076 1.00 97.32 140 A 1 ATOM 1104 C CA . VAL A 0 140 . -6.851 -15.878 9.920 1.00 97.32 140 A 1 ATOM 1105 C C . VAL A 0 140 . -5.373 -15.514 9.751 1.00 97.32 140 A 1 ATOM 1106 C CB . VAL A 0 140 . -7.117 -17.384 9.742 1.00 97.32 140 A 1 ATOM 1107 O O . VAL A 0 140 . -4.520 -15.951 10.537 1.00 97.32 140 A 1 ATOM 1108 C CG1 . VAL A 0 140 . -8.543 -17.739 10.179 1.00 97.32 140 A 1 ATOM 1109 C CG2 . VAL A 0 140 . -6.906 -17.866 8.307 1.00 97.32 140 A 1 ATOM 1110 N N . ASN A 0 141 . -5.069 -14.656 8.775 1.00 97.59 141 A 1 ATOM 1111 C CA . ASN A 0 141 . -3.731 -14.167 8.463 1.00 97.59 141 A 1 ATOM 1112 C C . ASN A 0 141 . -3.732 -12.656 8.144 1.00 97.59 141 A 1 ATOM 1113 C CB . ASN A 0 141 . -3.162 -15.044 7.332 1.00 97.59 141 A 1 ATOM 1114 O O . ASN A 0 141 . -4.744 -11.980 8.312 1.00 97.59 141 A 1 ATOM 1115 C CG . ASN A 0 141 . -1.652 -15.165 7.380 1.00 97.59 141 A 1 ATOM 1116 N ND2 . ASN A 0 141 . -1.092 -16.083 6.633 1.00 97.59 141 A 1 ATOM 1117 O OD1 . ASN A 0 141 . -0.964 -14.453 8.094 1.00 97.59 141 A 1 ATOM 1118 N N . TRP A 0 142 . -2.573 -12.102 7.780 1.00 97.69 142 A 1 ATOM 1119 C CA . TRP A 0 142 . -2.389 -10.670 7.538 1.00 97.69 142 A 1 ATOM 1120 C C . TRP A 0 142 . -3.317 -10.141 6.443 1.00 97.69 142 A 1 ATOM 1121 C CB . TRP A 0 142 . -0.936 -10.418 7.122 1.00 97.69 142 A 1 ATOM 1122 O O . TRP A 0 142 . -3.267 -10.617 5.308 1.00 97.69 142 A 1 ATOM 1123 C CG . TRP A 0 142 . 0.145 -10.727 8.109 1.00 97.69 142 A 1 ATOM 1124 C CD1 . TRP A 0 142 . -0.037 -11.015 9.416 1.00 97.69 142 A 1 ATOM 1125 C CD2 . TRP A 0 142 . 1.591 -10.793 7.890 1.00 97.69 142 A 1 ATOM 1126 C CE2 . TRP A 0 142 . 2.220 -11.106 9.132 1.00 97.69 142 A 1 ATOM 1127 C CE3 . TRP A 0 142 . 2.446 -10.628 6.778 1.00 97.69 142 A 1 ATOM 1128 N NE1 . TRP A 0 142 . 1.181 -11.216 10.027 1.00 97.69 142 A 1 ATOM 1129 C CH2 . TRP A 0 142 . 4.425 -11.075 8.132 1.00 97.69 142 A 1 ATOM 1130 C CZ2 . TRP A 0 142 . 3.610 -11.240 9.264 1.00 97.69 142 A 1 ATOM 1131 C CZ3 . TRP A 0 142 . 3.841 -10.769 6.891 1.00 97.69 142 A 1 ATOM 1132 N N . VAL A 0 143 . -4.073 -9.084 6.750 1.00 98.34 143 A 1 ATOM 1133 C CA . VAL A 0 143 . -4.933 -8.418 5.768 1.00 98.34 143 A 1 ATOM 1134 C C . VAL A 0 143 . -4.084 -7.476 4.915 1.00 98.34 143 A 1 ATOM 1135 C CB . VAL A 0 143 . -6.123 -7.691 6.417 1.00 98.34 143 A 1 ATOM 1136 O O . VAL A 0 143 . -3.321 -6.652 5.426 1.00 98.34 143 A 1 ATOM 1137 C CG1 . VAL A 0 143 . -7.146 -7.304 5.346 1.00 98.34 143 A 1 ATOM 1138 C CG2 . VAL A 0 143 . -6.846 -8.577 7.437 1.00 98.34 143 A 1 ATOM 1139 N N . ARG A 0 144 . -4.178 -7.634 3.596 1.00 97.70 144 A 1 ATOM 1140 C CA . ARG A 0 144 . -3.371 -6.928 2.598 1.00 97.70 144 A 1 ATOM 1141 C C . ARG A 0 144 . -4.039 -5.666 2.082 1.00 97.70 144 A 1 ATOM 1142 C CB . ARG A 0 144 . -3.060 -7.894 1.437 1.00 97.70 144 A 1 ATOM 1143 O O . ARG A 0 144 . -3.358 -4.652 1.962 1.00 97.70 144 A 1 ATOM 1144 C CG . ARG A 0 144 . -1.980 -8.931 1.774 1.00 97.70 144 A 1 ATOM 1145 C CD . ARG A 0 144 . -0.635 -8.212 1.947 1.00 97.70 144 A 1 ATOM 1146 N NE . ARG A 0 144 . 0.506 -9.128 2.071 1.00 97.70 144 A 1 ATOM 1147 N NH1 . ARG A 0 144 . 0.236 -9.612 4.283 1.00 97.70 144 A 1 ATOM 1148 N NH2 . ARG A 0 144 . 1.891 -10.568 3.148 1.00 97.70 144 A 1 ATOM 1149 C CZ . ARG A 0 144 . 0.887 -9.744 3.169 1.00 97.70 144 A 1 ATOM 1150 N N . CYS A 0 145 . -5.334 -5.729 1.801 1.00 97.94 145 A 1 ATOM 1151 C CA . CYS A 0 145 . -6.108 -4.625 1.249 1.00 97.94 145 A 1 ATOM 1152 C C . CYS A 0 145 . -7.511 -4.603 1.862 1.00 97.94 145 A 1 ATOM 1153 C CB . CYS A 0 145 . -6.126 -4.775 -0.278 1.00 97.94 145 A 1 ATOM 1154 O O . CYS A 0 145 . -8.046 -5.654 2.214 1.00 97.94 145 A 1 ATOM 1155 S SG . CYS A 0 145 . -6.902 -3.339 -1.075 1.00 97.94 145 A 1 ATOM 1156 N N . CYS A 0 146 . -8.091 -3.411 1.981 1.00 98.02 146 A 1 ATOM 1157 C CA . CYS A 0 146 . -9.508 -3.199 2.255 1.00 98.02 146 A 1 ATOM 1158 C C . CYS A 0 146 . -10.026 -2.047 1.387 1.00 98.02 146 A 1 ATOM 1159 C CB . CYS A 0 146 . -9.754 -2.940 3.749 1.00 98.02 146 A 1 ATOM 1160 O O . CYS A 0 146 . -9.296 -1.078 1.182 1.00 98.02 146 A 1 ATOM 1161 S SG . CYS A 0 146 . -8.822 -1.488 4.333 1.00 98.02 146 A 1 ATOM 1162 N N . ARG A 0 147 . -11.257 -2.141 0.885 1.00 98.13 147 A 1 ATOM 1163 C CA . ARG A 0 147 . -11.902 -1.095 0.077 1.00 98.13 147 A 1 ATOM 1164 C C . ARG A 0 147 . -13.366 -0.954 0.428 1.00 98.13 147 A 1 ATOM 1165 C CB . ARG A 0 147 . -11.820 -1.427 -1.419 1.00 98.13 147 A 1 ATOM 1166 O O . ARG A 0 147 . -14.000 -1.975 0.684 1.00 98.13 147 A 1 ATOM 1167 C CG . ARG A 0 147 . -10.419 -1.393 -2.008 1.00 98.13 147 A 1 ATOM 1168 C CD . ARG A 0 147 . -9.874 0.023 -1.923 1.00 98.13 147 A 1 ATOM 1169 N NE . ARG A 0 147 . -8.711 0.145 -2.788 1.00 98.13 147 A 1 ATOM 1170 N NH1 . ARG A 0 147 . -8.024 2.158 -1.933 1.00 98.13 147 A 1 ATOM 1171 N NH2 . ARG A 0 147 . -7.129 1.297 -3.820 1.00 98.13 147 A 1 ATOM 1172 C CZ . ARG A 0 147 . -7.960 1.209 -2.831 1.00 98.13 147 A 1 ATOM 1173 N N . PHE A 0 148 . -13.895 0.261 0.371 1.00 97.86 148 A 1 ATOM 1174 C CA . PHE A 0 148 . -15.336 0.497 0.366 1.00 97.86 148 A 1 ATOM 1175 C C . PHE A 0 148 . -15.915 0.303 -1.033 1.00 97.86 148 A 1 ATOM 1176 C CB . PHE A 0 148 . -15.651 1.905 0.875 1.00 97.86 148 A 1 ATOM 1177 O O . PHE A 0 148 . -15.270 0.620 -2.032 1.00 97.86 148 A 1 ATOM 1178 C CG . PHE A 0 148 . -15.550 2.037 2.377 1.00 97.86 148 A 1 ATOM 1179 C CD1 . PHE A 0 148 . -16.557 1.494 3.196 1.00 97.86 148 A 1 ATOM 1180 C CD2 . PHE A 0 148 . -14.475 2.731 2.952 1.00 97.86 148 A 1 ATOM 1181 C CE1 . PHE A 0 148 . -16.492 1.655 4.591 1.00 97.86 148 A 1 ATOM 1182 C CE2 . PHE A 0 148 . -14.417 2.900 4.344 1.00 97.86 148 A 1 ATOM 1183 C CZ . PHE A 0 148 . -15.419 2.357 5.167 1.00 97.86 148 A 1 ATOM 1184 N N . SER A 0 149 . -17.146 -0.198 -1.104 1.00 97.22 149 A 1 ATOM 1185 C CA . SER A 0 149 . -17.936 -0.125 -2.330 1.00 97.22 149 A 1 ATOM 1186 C C . SER A 0 149 . -18.251 1.337 -2.677 1.00 97.22 149 A 1 ATOM 1187 C CB . SER A 0 149 . -19.221 -0.943 -2.195 1.00 97.22 149 A 1 ATOM 1188 O O . SER A 0 149 . -18.266 2.186 -1.782 1.00 97.22 149 A 1 ATOM 1189 O OG . SER A 0 149 . -19.946 -0.551 -1.049 1.00 97.22 149 A 1 ATOM 1190 N N . PRO A 0 150 . -18.555 1.658 -3.948 1.00 95.75 150 A 1 ATOM 1191 C CA . PRO A 0 150 . -18.901 3.025 -4.352 1.00 95.75 150 A 1 ATOM 1192 C C . PRO A 0 150 . -20.070 3.642 -3.561 1.00 95.75 150 A 1 ATOM 1193 C CB . PRO A 0 150 . -19.224 2.922 -5.847 1.00 95.75 150 A 1 ATOM 1194 O O . PRO A 0 150 . -20.092 4.845 -3.327 1.00 95.75 150 A 1 ATOM 1195 C CG . PRO A 0 150 . -18.382 1.736 -6.314 1.00 95.75 150 A 1 ATOM 1196 C CD . PRO A 0 150 . -18.438 0.794 -5.116 1.00 95.75 150 A 1 ATOM 1197 N N . ASP A 0 151 . -21.017 2.822 -3.097 1.00 95.28 151 A 1 ATOM 1198 C CA . ASP A 0 151 . -22.145 3.233 -2.248 1.00 95.28 151 A 1 ATOM 1199 C C . ASP A 0 151 . -21.833 3.212 -0.736 1.00 95.28 151 A 1 ATOM 1200 C CB . ASP A 0 151 . -23.369 2.363 -2.586 1.00 95.28 151 A 1 ATOM 1201 O O . ASP A 0 151 . -22.696 3.526 0.083 1.00 95.28 151 A 1 ATOM 1202 C CG . ASP A 0 151 . -23.244 0.901 -2.139 1.00 95.28 151 A 1 ATOM 1203 O OD1 . ASP A 0 151 . -22.144 0.495 -1.691 1.00 95.28 151 A 1 ATOM 1204 O OD2 . ASP A 0 151 . -24.258 0.183 -2.223 1.00 95.28 151 A 1 ATOM 1205 N N . SER A 0 152 . -20.606 2.841 -0.353 1.00 95.44 152 A 1 ATOM 1206 C CA . SER A 0 152 . -20.105 2.723 1.026 1.00 95.44 152 A 1 ATOM 1207 C C . SER A 0 152 . -20.840 1.730 1.931 1.00 95.44 152 A 1 ATOM 1208 C CB . SER A 0 152 . -20.004 4.103 1.678 1.00 95.44 152 A 1 ATOM 1209 O O . SER A 0 152 . -20.621 1.737 3.145 1.00 95.44 152 A 1 ATOM 1210 O OG . SER A 0 152 . -19.259 4.945 0.826 1.00 95.44 152 A 1 ATOM 1211 N N . ARG A 0 153 . -21.690 0.859 1.372 1.00 95.80 153 A 1 ATOM 1212 C CA . ARG A 0 153 . -22.444 -0.148 2.139 1.00 95.80 153 A 1 ATOM 1213 C C . ARG A 0 153 . -21.644 -1.410 2.408 1.00 95.80 153 A 1 ATOM 1214 C CB . ARG A 0 153 . -23.732 -0.514 1.398 1.00 95.80 153 A 1 ATOM 1215 O O . ARG A 0 153 . -21.836 -2.046 3.444 1.00 95.80 153 A 1 ATOM 1216 C CG . ARG A 0 153 . -24.671 0.688 1.299 1.00 95.80 153 A 1 ATOM 1217 C CD . ARG A 0 153 . -25.994 0.253 0.680 1.00 95.80 153 A 1 ATOM 1218 N NE . ARG A 0 153 . -26.913 1.397 0.573 1.00 95.80 153 A 1 ATOM 1219 N NH1 . ARG A 0 153 . -28.735 0.199 -0.117 1.00 95.80 153 A 1 ATOM 1220 N NH2 . ARG A 0 153 . -28.912 2.406 0.191 1.00 95.80 153 A 1 ATOM 1221 C CZ . ARG A 0 153 . -28.178 1.330 0.217 1.00 95.80 153 A 1 ATOM 1222 N N . LEU A 0 154 . -20.740 -1.755 1.500 1.00 97.21 154 A 1 ATOM 1223 C CA . LEU A 0 154 . -19.930 -2.959 1.565 1.00 97.21 154 A 1 ATOM 1224 C C . LEU A 0 154 . -18.452 -2.606 1.731 1.00 97.21 154 A 1 ATOM 1225 C CB . LEU A 0 154 . -20.180 -3.834 0.321 1.00 97.21 154 A 1 ATOM 1226 O O . LEU A 0 154 . -17.982 -1.550 1.307 1.00 97.21 154 A 1 ATOM 1227 C CG . LEU A 0 154 . -21.649 -4.244 0.095 1.00 97.21 154 A 1 ATOM 1228 C CD1 . LEU A 0 154 . -21.807 -4.957 -1.249 1.00 97.21 154 A 1 ATOM 1229 C CD2 . LEU A 0 154 . -22.155 -5.176 1.198 1.00 97.21 154 A 1 ATOM 1230 N N . ILE A 0 155 . -17.704 -3.530 2.324 1.00 98.07 155 A 1 ATOM 1231 C CA . ILE A 0 155 . -16.241 -3.521 2.320 1.00 98.07 155 A 1 ATOM 1232 C C . ILE A 0 155 . -15.767 -4.837 1.709 1.00 98.07 155 A 1 ATOM 1233 C CB . ILE A 0 155 . -15.668 -3.265 3.737 1.00 98.07 155 A 1 ATOM 1234 O O . ILE A 0 155 . -16.280 -5.895 2.063 1.00 98.07 155 A 1 ATOM 1235 C CG1 . ILE A 0 155 . -16.016 -1.842 4.226 1.00 98.07 155 A 1 ATOM 1236 C CG2 . ILE A 0 155 . -14.140 -3.472 3.802 1.00 98.07 155 A 1 ATOM 1237 C CD1 . ILE A 0 155 . -15.746 -1.631 5.724 1.00 98.07 155 A 1 ATOM 1238 N N . ILE A 0 156 . -14.763 -4.803 0.837 1.00 98.15 156 A 1 ATOM 1239 C CA . ILE A 0 156 . -13.993 -6.002 0.465 1.00 98.15 156 A 1 ATOM 1240 C C . ILE A 0 156 . -12.637 -5.970 1.151 1.00 98.15 156 A 1 ATOM 1241 C CB . ILE A 0 156 . -13.845 -6.207 -1.057 1.00 98.15 156 A 1 ATOM 1242 O O . ILE A 0 156 . -12.039 -4.903 1.291 1.00 98.15 156 A 1 ATOM 1243 C CG1 . ILE A 0 156 . -13.142 -5.010 -1.729 1.00 98.15 156 A 1 ATOM 1244 C CG2 . ILE A 0 156 . -15.209 -6.593 -1.645 1.00 98.15 156 A 1 ATOM 1245 C CD1 . ILE A 0 156 . -13.085 -5.057 -3.259 1.00 98.15 156 A 1 ATOM 1246 N N . SER A 0 157 . -12.127 -7.129 1.555 1.00 98.42 157 A 1 ATOM 1247 C CA . SER A 0 157 . -10.763 -7.260 2.063 1.00 98.42 157 A 1 ATOM 1248 C C . SER A 0 157 . -10.071 -8.516 1.567 1.00 98.42 157 A 1 ATOM 1249 C CB . SER A 0 157 . -10.730 -7.198 3.589 1.00 98.42 157 A 1 ATOM 1250 O O . SER A 0 157 . -10.697 -9.565 1.454 1.00 98.42 157 A 1 ATOM 1251 O OG . SER A 0 157 . -11.438 -8.268 4.177 1.00 98.42 157 A 1 ATOM 1252 N N . SER A 0 158 . -8.768 -8.419 1.303 1.00 98.09 158 A 1 ATOM 1253 C CA . SER A 0 158 . -7.922 -9.558 0.935 1.00 98.09 158 A 1 ATOM 1254 C C . SER A 0 158 . -6.911 -9.878 2.025 1.00 98.09 158 A 1 ATOM 1255 C CB . SER A 0 158 . -7.192 -9.334 -0.389 1.00 98.09 158 A 1 ATOM 1256 O O . SER A 0 158 . -6.431 -8.984 2.725 1.00 98.09 158 A 1 ATOM 1257 O OG . SER A 0 158 . -6.258 -8.273 -0.330 1.00 98.09 158 A 1 ATOM 1258 N N . SER A 0 159 . -6.549 -11.150 2.158 1.00 98.20 159 A 1 ATOM 1259 C CA . SER A 0 159 . -5.637 -11.628 3.197 1.00 98.20 159 A 1 ATOM 1260 C C . SER A 0 159 . -4.705 -12.722 2.683 1.00 98.20 159 A 1 ATOM 1261 C CB . SER A 0 159 . -6.490 -12.111 4.369 1.00 98.20 159 A 1 ATOM 1262 O O . SER A 0 159 . -5.000 -13.429 1.719 1.00 98.20 159 A 1 ATOM 1263 O OG . SER A 0 159 . -5.786 -12.828 5.365 1.00 98.20 159 A 1 ATOM 1264 N N . ASP A 0 160 . -3.581 -12.895 3.375 1.00 97.29 160 A 1 ATOM 1265 C CA . ASP A 0 160 . -2.620 -13.984 3.148 1.00 97.29 160 A 1 ATOM 1266 C C . ASP A 0 160 . -3.196 -15.376 3.449 1.00 97.29 160 A 1 ATOM 1267 C CB . ASP A 0 160 . -1.400 -13.783 4.049 1.00 97.29 160 A 1 ATOM 1268 O O . ASP A 0 160 . -2.551 -16.391 3.194 1.00 97.29 160 A 1 ATOM 1269 C CG . ASP A 0 160 . -0.505 -12.627 3.654 1.00 97.29 160 A 1 ATOM 1270 O OD1 . ASP A 0 160 . -0.774 -11.913 2.665 1.00 97.29 160 A 1 ATOM 1271 O OD2 . ASP A 0 160 . 0.470 -12.393 4.408 1.00 97.29 160 A 1 ATOM 1272 N N . ASP A 0 161 . -4.403 -15.445 4.011 1.00 96.96 161 A 1 ATOM 1273 C CA . ASP A 0 161 . -5.162 -16.687 4.166 1.00 96.96 161 A 1 ATOM 1274 C C . ASP A 0 161 . -5.784 -17.191 2.853 1.00 96.96 161 A 1 ATOM 1275 C CB . ASP A 0 161 . -6.193 -16.537 5.291 1.00 96.96 161 A 1 ATOM 1276 O O . ASP A 0 161 . -6.496 -18.193 2.866 1.00 96.96 161 A 1 ATOM 1277 C CG . ASP A 0 161 . -7.248 -15.460 5.049 1.00 96.96 161 A 1 ATOM 1278 O OD1 . ASP A 0 161 . -7.526 -15.124 3.881 1.00 96.96 161 A 1 ATOM 1279 O OD2 . ASP A 0 161 . -7.720 -14.867 6.049 1.00 96.96 161 A 1 ATOM 1280 N N . LYS A 0 162 . -5.476 -16.531 1.724 1.00 97.00 162 A 1 ATOM 1281 C CA . LYS A 0 162 . -5.977 -16.842 0.376 1.00 97.00 162 A 1 ATOM 1282 C C . LYS A 0 162 . -7.487 -16.634 0.232 1.00 97.00 162 A 1 ATOM 1283 C CB . LYS A 0 162 . -5.534 -18.240 -0.090 1.00 97.00 162 A 1 ATOM 1284 O O . LYS A 0 162 . -8.109 -17.186 -0.674 1.00 97.00 162 A 1 ATOM 1285 C CG . LYS A 0 162 . -4.040 -18.526 0.105 1.00 97.00 162 A 1 ATOM 1286 C CD . LYS A 0 162 . -3.738 -19.955 -0.348 1.00 97.00 162 A 1 ATOM 1287 C CE . LYS A 0 162 . -2.255 -20.263 -0.136 1.00 97.00 162 A 1 ATOM 1288 N NZ . LYS A 0 162 . -1.946 -21.670 -0.490 1.00 97.00 162 A 1 ATOM 1289 N N . THR A 0 163 . -8.079 -15.819 1.102 1.00 97.61 163 A 1 ATOM 1290 C CA . THR A 0 163 . -9.486 -15.435 1.011 1.00 97.61 163 A 1 ATOM 1291 C C . THR A 0 163 . -9.649 -13.952 0.712 1.00 97.61 163 A 1 ATOM 1292 C CB . THR A 0 163 . -10.307 -15.847 2.240 1.00 97.61 163 A 1 ATOM 1293 O O . THR A 0 163 . -8.863 -13.102 1.147 1.00 97.61 163 A 1 ATOM 1294 C CG2 . THR A 0 163 . -10.115 -17.311 2.632 1.00 97.61 163 A 1 ATOM 1295 O OG1 . THR A 0 163 . -10.050 -15.052 3.373 1.00 97.61 163 A 1 ATOM 1296 N N . ILE A 0 164 . -10.712 -13.647 -0.025 1.00 97.96 164 A 1 ATOM 1297 C CA . ILE A 0 164 . -11.260 -12.303 -0.158 1.00 97.96 164 A 1 ATOM 1298 C C . ILE A 0 164 . -12.616 -12.322 0.537 1.00 97.96 164 A 1 ATOM 1299 C CB . ILE A 0 164 . -11.353 -11.865 -1.631 1.00 97.96 164 A 1 ATOM 1300 O O . ILE A 0 164 . -13.480 -13.129 0.199 1.00 97.96 164 A 1 ATOM 1301 C CG1 . ILE A 0 164 . -9.970 -11.870 -2.318 1.00 97.96 164 A 1 ATOM 1302 C CG2 . ILE A 0 164 . -12.048 -10.494 -1.734 1.00 97.96 164 A 1 ATOM 1303 C CD1 . ILE A 0 164 . -10.083 -11.863 -3.848 1.00 97.96 164 A 1 ATOM 1304 N N . LYS A 0 165 . -12.809 -11.464 1.531 1.00 97.95 165 A 1 ATOM 1305 C CA . LYS A 0 165 . -14.060 -11.383 2.287 1.00 97.95 165 A 1 ATOM 1306 C C . LYS A 0 165 . -14.837 -10.144 1.881 1.00 97.95 165 A 1 ATOM 1307 C CB . LYS A 0 165 . -13.781 -11.439 3.791 1.00 97.95 165 A 1 ATOM 1308 O O . LYS A 0 165 . -14.262 -9.065 1.763 1.00 97.95 165 A 1 ATOM 1309 C CG . LYS A 0 165 . -13.361 -12.854 4.203 1.00 97.95 165 A 1 ATOM 1310 C CD . LYS A 0 165 . -13.133 -12.953 5.715 1.00 97.95 165 A 1 ATOM 1311 C CE . LYS A 0 165 . -12.860 -14.402 6.125 1.00 97.95 165 A 1 ATOM 1312 N NZ . LYS A 0 165 . -14.111 -15.206 6.098 1.00 97.95 165 A 1 ATOM 1313 N N . LEU A 0 166 . -16.137 -10.326 1.687 1.00 97.99 166 A 1 ATOM 1314 C CA . LEU A 0 166 . -17.116 -9.264 1.518 1.00 97.99 166 A 1 ATOM 1315 C C . LEU A 0 166 . -17.825 -9.043 2.852 1.00 97.99 166 A 1 ATOM 1316 C CB . LEU A 0 166 . -18.101 -9.664 0.410 1.00 97.99 166 A 1 ATOM 1317 O O . LEU A 0 166 . -18.287 -9.999 3.480 1.00 97.99 166 A 1 ATOM 1318 C CG . LEU A 0 166 . -19.147 -8.583 0.079 1.00 97.99 166 A 1 ATOM 1319 C CD1 . LEU A 0 166 . -18.487 -7.362 -0.560 1.00 97.99 166 A 1 ATOM 1320 C CD2 . LEU A 0 166 . -20.176 -9.162 -0.889 1.00 97.99 166 A 1 ATOM 1321 N N . TRP A 0 167 . -17.920 -7.792 3.268 1.00 97.77 167 A 1 ATOM 1322 C CA . TRP A 0 167 . -18.475 -7.383 4.548 1.00 97.77 167 A 1 ATOM 1323 C C . TRP A 0 167 . -19.592 -6.383 4.338 1.00 97.77 167 A 1 ATOM 1324 C CB . TRP A 0 167 . -17.387 -6.750 5.410 1.00 97.77 167 A 1 ATOM 1325 O O . TRP A 0 167 . -19.458 -5.472 3.524 1.00 97.77 167 A 1 ATOM 1326 C CG . TRP A 0 167 . -16.120 -7.528 5.501 1.00 97.77 167 A 1 ATOM 1327 C CD1 . TRP A 0 167 . -15.054 -7.396 4.684 1.00 97.77 167 A 1 ATOM 1328 C CD2 . TRP A 0 167 . -15.753 -8.537 6.479 1.00 97.77 167 A 1 ATOM 1329 C CE2 . TRP A 0 167 . -14.416 -8.947 6.216 1.00 97.77 167 A 1 ATOM 1330 C CE3 . TRP A 0 167 . -16.401 -9.105 7.593 1.00 97.77 167 A 1 ATOM 1331 N NE1 . TRP A 0 167 . -14.061 -8.252 5.088 1.00 97.77 167 A 1 ATOM 1332 C CH2 . TRP A 0 167 . -14.387 -10.349 8.168 1.00 97.77 167 A 1 ATOM 1333 C CZ2 . TRP A 0 167 . -13.729 -9.841 7.040 1.00 97.77 167 A 1 ATOM 1334 C CZ3 . TRP A 0 167 . -15.722 -10.000 8.438 1.00 97.77 167 A 1 ATOM 1335 N N . ASP A 0 168 . -20.648 -6.523 5.121 1.00 97.15 168 A 1 ATOM 1336 C CA . ASP A 0 168 . -21.696 -5.522 5.236 1.00 97.15 168 A 1 ATOM 1337 C C . ASP A 0 168 . -21.330 -4.559 6.371 1.00 97.15 168 A 1 ATOM 1338 C CB . ASP A 0 168 . -23.030 -6.237 5.444 1.00 97.15 168 A 1 ATOM 1339 O O . ASP A 0 168 . -21.026 -4.976 7.494 1.00 97.15 168 A 1 ATOM 1340 C CG . ASP A 0 168 . -24.237 -5.303 5.433 1.00 97.15 168 A 1 ATOM 1341 O OD1 . ASP A 0 168 . -24.062 -4.112 5.775 1.00 97.15 168 A 1 ATOM 1342 O OD2 . ASP A 0 168 . -25.335 -5.809 5.137 1.00 97.15 168 A 1 ATOM 1343 N N . THR A 0 169 . -21.314 -3.263 6.070 1.00 95.29 169 A 1 ATOM 1344 C CA . THR A 0 169 . -20.967 -2.218 7.040 1.00 95.29 169 A 1 ATOM 1345 C C . THR A 0 169 . -22.084 -1.925 8.040 1.00 95.29 169 A 1 ATOM 1346 C CB . THR A 0 169 . -20.583 -0.907 6.348 1.00 95.29 169 A 1 ATOM 1347 O O . THR A 0 169 . -21.787 -1.451 9.137 1.00 95.29 169 A 1 ATOM 1348 C CG2 . THR A 0 169 . -19.372 -1.043 5.431 1.00 95.29 169 A 1 ATOM 1349 O OG1 . THR A 0 169 . -21.649 -0.380 5.608 1.00 95.29 169 A 1 ATOM 1350 N N . GLU A 0 170 . -23.342 -2.194 7.690 1.00 94.75 170 A 1 ATOM 1351 C CA . GLU A 0 170 . -24.508 -2.008 8.554 1.00 94.75 170 A 1 ATOM 1352 C C . GLU A 0 170 . -24.701 -3.230 9.452 1.00 94.75 170 A 1 ATOM 1353 C CB . GLU A 0 170 . -25.743 -1.710 7.687 1.00 94.75 170 A 1 ATOM 1354 O O . GLU A 0 170 . -24.743 -3.094 10.677 1.00 94.75 170 A 1 ATOM 1355 C CG . GLU A 0 170 . -26.981 -1.398 8.543 1.00 94.75 170 A 1 ATOM 1356 C CD . GLU A 0 170 . -28.188 -0.894 7.732 1.00 94.75 170 A 1 ATOM 1357 O OE1 . GLU A 0 170 . -29.184 -0.520 8.392 1.00 94.75 170 A 1 ATOM 1358 O OE2 . GLU A 0 170 . -28.105 -0.827 6.485 1.00 94.75 170 A 1 ATOM 1359 N N . ALA A 0 171 . -24.704 -4.429 8.860 1.00 95.89 171 A 1 ATOM 1360 C CA . ALA A 0 171 . -24.821 -5.683 9.606 1.00 95.89 171 A 1 ATOM 1361 C C . ALA A 0 171 . -23.525 -6.091 10.336 1.00 95.89 171 A 1 ATOM 1362 C CB . ALA A 0 171 . -25.318 -6.779 8.656 1.00 95.89 171 A 1 ATOM 1363 O O . ALA A 0 171 . -23.539 -7.040 11.120 1.00 95.89 171 A 1 ATOM 1364 N N . GLN A 0 172 . -22.401 -5.408 10.074 1.00 96.14 172 A 1 ATOM 1365 C CA . GLN A 0 172 . -21.082 -5.634 10.693 1.00 96.14 172 A 1 ATOM 1366 C C . GLN A 0 172 . -20.611 -7.095 10.614 1.00 96.14 172 A 1 ATOM 1367 C CB . GLN A 0 172 . -21.046 -5.083 12.128 1.00 96.14 172 A 1 ATOM 1368 O O . GLN A 0 172 . -19.951 -7.618 11.515 1.00 96.14 172 A 1 ATOM 1369 C CG . GLN A 0 172 . -21.376 -3.589 12.192 1.00 96.14 172 A 1 ATOM 1370 C CD . GLN A 0 172 . -21.485 -3.086 13.624 1.00 96.14 172 A 1 ATOM 1371 N NE2 . GLN A 0 172 . -22.338 -2.117 13.864 1.00 96.14 172 A 1 ATOM 1372 O OE1 . GLN A 0 172 . -20.820 -3.533 14.547 1.00 96.14 172 A 1 ATOM 1373 N N . SER A 0 173 . -20.960 -7.776 9.525 1.00 96.37 173 A 1 ATOM 1374 C CA . SER A 0 173 . -20.742 -9.210 9.356 1.00 96.37 173 A 1 ATOM 1375 C C . SER A 0 173 . -20.196 -9.530 7.968 1.00 96.37 173 A 1 ATOM 1376 C CB . SER A 0 173 . -22.027 -9.984 9.671 1.00 96.37 173 A 1 ATOM 1377 O O . SER A 0 173 . -20.266 -8.723 7.039 1.00 96.37 173 A 1 ATOM 1378 O OG . SER A 0 173 . -23.066 -9.626 8.792 1.00 96.37 173 A 1 ATOM 1379 N N . CYS A 0 174 . -19.573 -10.702 7.837 1.00 96.96 174 A 1 ATOM 1380 C CA . CYS A 0 174 . -19.109 -11.186 6.542 1.00 96.96 174 A 1 ATOM 1381 C C . CYS A 0 174 . -20.297 -11.760 5.771 1.00 96.96 174 A 1 ATOM 1382 C CB . CYS A 0 174 . -18.007 -12.225 6.744 1.00 96.96 174 A 1 ATOM 1383 O O . CYS A 0 174 . -20.920 -12.716 6.226 1.00 96.96 174 A 1 ATOM 1384 S SG . CYS A 0 174 . -17.281 -12.738 5.163 1.00 96.96 174 A 1 ATOM 1385 N N . VAL A 0 175 . -20.572 -11.184 4.604 1.00 96.34 175 A 1 ATOM 1386 C CA . VAL A 0 175 . -21.633 -11.615 3.687 1.00 96.34 175 A 1 ATOM 1387 C C . VAL A 0 175 . -21.177 -12.826 2.884 1.00 96.34 175 A 1 ATOM 1388 C CB . VAL A 0 175 . -22.001 -10.466 2.727 1.00 96.34 175 A 1 ATOM 1389 O O . VAL A 0 175 . -21.920 -13.789 2.714 1.00 96.34 175 A 1 ATOM 1390 C CG1 . VAL A 0 175 . -23.120 -10.851 1.754 1.00 96.34 175 A 1 ATOM 1391 C CG2 . VAL A 0 175 . -22.459 -9.228 3.497 1.00 96.34 175 A 1 ATOM 1392 N N . HIS A 0 176 . -19.944 -12.783 2.376 1.00 96.88 176 A 1 ATOM 1393 C CA . HIS A 0 176 . -19.407 -13.831 1.517 1.00 96.88 176 A 1 ATOM 1394 C C . HIS A 0 176 . -17.884 -13.936 1.622 1.00 96.88 176 A 1 ATOM 1395 C CB . HIS A 0 176 . -19.853 -13.588 0.066 1.00 96.88 176 A 1 ATOM 1396 O O . HIS A 0 176 . -17.194 -12.966 1.939 1.00 96.88 176 A 1 ATOM 1397 C CG . HIS A 0 176 . -19.641 -14.808 -0.786 1.00 96.88 176 A 1 ATOM 1398 C CD2 . HIS A 0 176 . -18.678 -14.988 -1.740 1.00 96.88 176 A 1 ATOM 1399 N ND1 . HIS A 0 176 . -20.327 -15.994 -0.668 1.00 96.88 176 A 1 ATOM 1400 C CE1 . HIS A 0 176 . -19.789 -16.871 -1.532 1.00 96.88 176 A 1 ATOM 1401 N NE2 . HIS A 0 176 . -18.769 -16.306 -2.192 1.00 96.88 176 A 1 ATOM 1402 N N . THR A 0 177 . -17.343 -15.122 1.345 1.00 97.30 177 A 1 ATOM 1403 C CA . THR A 0 177 . -15.899 -15.376 1.291 1.00 97.30 177 A 1 ATOM 1404 C C . THR A 0 177 . -15.551 -16.018 -0.049 1.00 97.30 177 A 1 ATOM 1405 C CB . THR A 0 177 . -15.451 -16.270 2.460 1.00 97.30 177 A 1 ATOM 1406 O O . THR A 0 177 . -15.892 -17.171 -0.289 1.00 97.30 177 A 1 ATOM 1407 C CG2 . THR A 0 177 . -13.947 -16.522 2.451 1.00 97.30 177 A 1 ATOM 1408 O OG1 . THR A 0 177 . -15.719 -15.637 3.700 1.00 97.30 177 A 1 ATOM 1409 N N . PHE A 0 178 . -14.833 -15.284 -0.894 1.00 96.67 178 A 1 ATOM 1410 C CA . PHE A 0 178 . -14.248 -15.787 -2.132 1.00 96.67 178 A 1 ATOM 1411 C C . PHE A 0 178 . -12.899 -16.446 -1.835 1.00 96.67 178 A 1 ATOM 1412 C CB . PHE A 0 178 . -14.074 -14.647 -3.140 1.00 96.67 178 A 1 ATOM 1413 O O . PHE A 0 178 . -12.122 -15.956 -1.009 1.00 96.67 178 A 1 ATOM 1414 C CG . PHE A 0 178 . -15.322 -13.845 -3.441 1.00 96.67 178 A 1 ATOM 1415 C CD1 . PHE A 0 178 . -16.114 -14.199 -4.544 1.00 96.67 178 A 1 ATOM 1416 C CD2 . PHE A 0 178 . -15.684 -12.739 -2.644 1.00 96.67 178 A 1 ATOM 1417 C CE1 . PHE A 0 178 . -17.264 -13.458 -4.849 1.00 96.67 178 A 1 ATOM 1418 C CE2 . PHE A 0 178 . -16.853 -12.013 -2.937 1.00 96.67 178 A 1 ATOM 1419 C CZ . PHE A 0 178 . -17.650 -12.379 -4.036 1.00 96.67 178 A 1 ATOM 1420 N N . GLN A 0 179 . -12.604 -17.549 -2.518 1.00 94.78 179 A 1 ATOM 1421 C CA . GLN A 0 179 . -11.343 -18.273 -2.373 1.00 94.78 179 A 1 ATOM 1422 C C . GLN A 0 179 . -10.451 -18.040 -3.593 1.00 94.78 179 A 1 ATOM 1423 C CB . GLN A 0 179 . -11.610 -19.766 -2.146 1.00 94.78 179 A 1 ATOM 1424 O O . GLN A 0 179 . -10.880 -18.219 -4.732 1.00 94.78 179 A 1 ATOM 1425 C CG . GLN A 0 179 . -12.324 -20.035 -0.809 1.00 94.78 179 A 1 ATOM 1426 C CD . GLN A 0 179 . -12.503 -21.524 -0.527 1.00 94.78 179 A 1 ATOM 1427 N NE2 . GLN A 0 179 . -12.935 -21.889 0.660 1.00 94.78 179 A 1 ATOM 1428 O OE1 . GLN A 0 179 . -12.259 -22.391 -1.347 1.00 94.78 179 A 1 ATOM 1429 N N . GLU A 0 180 . -9.196 -17.672 -3.347 1.00 90.14 180 A 1 ATOM 1430 C CA . GLU A 0 180 . -8.167 -17.557 -4.377 1.00 90.14 180 A 1 ATOM 1431 C C . GLU A 0 180 . -7.311 -18.829 -4.407 1.00 90.14 180 A 1 ATOM 1432 C CB . GLU A 0 180 . -7.313 -16.297 -4.151 1.00 90.14 180 A 1 ATOM 1433 O O . GLU A 0 180 . -6.770 -19.281 -3.395 1.00 90.14 180 A 1 ATOM 1434 C CG . GLU A 0 180 . -8.021 -14.994 -4.572 1.00 90.14 180 A 1 ATOM 1435 C CD . GLU A 0 180 . -8.105 -14.781 -6.098 1.00 90.14 180 A 1 ATOM 1436 O OE1 . GLU A 0 180 . -8.627 -13.719 -6.512 1.00 90.14 180 A 1 ATOM 1437 O OE2 . GLU A 0 180 . -7.633 -15.659 -6.868 1.00 90.14 180 A 1 ATOM 1438 N N . SER A 0 181 . -7.177 -19.424 -5.592 1.00 87.60 181 A 1 ATOM 1439 C CA . SER A 0 181 . -6.334 -20.596 -5.826 1.00 87.60 181 A 1 ATOM 1440 C C . SER A 0 181 . -4.923 -20.187 -6.268 1.00 87.60 181 A 1 ATOM 1441 C CB . SER A 0 181 . -7.008 -21.544 -6.824 1.00 87.60 181 A 1 ATOM 1442 O O . SER A 0 181 . -4.728 -19.227 -7.013 1.00 87.60 181 A 1 ATOM 1443 O OG . SER A 0 181 . -7.348 -20.864 -8.019 1.00 87.60 181 A 1 ATOM 1444 N N . GLY A 0 182 . -3.907 -20.914 -5.794 1.00 88.70 182 A 1 ATOM 1445 C CA . GLY A 0 182 . -2.504 -20.736 -6.205 1.00 88.70 182 A 1 ATOM 1446 C C . GLY A 0 182 . -1.771 -19.510 -5.638 1.00 88.70 182 A 1 ATOM 1447 O O . GLY A 0 182 . -0.553 -19.441 -5.743 1.00 88.70 182 A 1 ATOM 1448 N N . GLY A 0 183 . -2.464 -18.574 -4.988 1.00 93.57 183 A 1 ATOM 1449 C CA . GLY A 0 183 . -1.873 -17.361 -4.416 1.00 93.57 183 A 1 ATOM 1450 C C . GLY A 0 183 . -2.852 -16.630 -3.505 1.00 93.57 183 A 1 ATOM 1451 O O . GLY A 0 183 . -3.908 -17.162 -3.169 1.00 93.57 183 A 1 ATOM 1452 N N . PHE A 0 184 . -2.496 -15.418 -3.092 1.00 96.26 184 A 1 ATOM 1453 C CA . PHE A 0 184 . -3.389 -14.523 -2.357 1.00 96.26 184 A 1 ATOM 1454 C C . PHE A 0 184 . -3.518 -13.191 -3.096 1.00 96.26 184 A 1 ATOM 1455 C CB . PHE A 0 184 . -2.914 -14.337 -0.906 1.00 96.26 184 A 1 ATOM 1456 O O . PHE A 0 184 . -2.562 -12.718 -3.715 1.00 96.26 184 A 1 ATOM 1457 C CG . PHE A 0 184 . -1.485 -13.848 -0.747 1.00 96.26 184 A 1 ATOM 1458 C CD1 . PHE A 0 184 . -0.451 -14.767 -0.485 1.00 96.26 184 A 1 ATOM 1459 C CD2 . PHE A 0 184 . -1.185 -12.478 -0.865 1.00 96.26 184 A 1 ATOM 1460 C CE1 . PHE A 0 184 . 0.875 -14.320 -0.348 1.00 96.26 184 A 1 ATOM 1461 C CE2 . PHE A 0 184 . 0.142 -12.031 -0.732 1.00 96.26 184 A 1 ATOM 1462 C CZ . PHE A 0 184 . 1.172 -12.952 -0.469 1.00 96.26 184 A 1 ATOM 1463 N N . ALA A 0 185 . -4.690 -12.564 -2.995 1.00 97.22 185 A 1 ATOM 1464 C CA . ALA A 0 185 . -4.922 -11.254 -3.588 1.00 97.22 185 A 1 ATOM 1465 C C . ALA A 0 185 . -4.121 -10.176 -2.839 1.00 97.22 185 A 1 ATOM 1466 C CB . ALA A 0 185 . -6.424 -10.979 -3.640 1.00 97.22 185 A 1 ATOM 1467 O O . ALA A 0 185 . -4.361 -9.883 -1.664 1.00 97.22 185 A 1 ATOM 1468 N N . SER A 0 186 . -3.153 -9.573 -3.523 1.00 96.81 186 A 1 ATOM 1469 C CA . SER A 0 186 . -2.315 -8.503 -2.982 1.00 96.81 186 A 1 ATOM 1470 C C . SER A 0 186 . -3.085 -7.185 -2.867 1.00 96.81 186 A 1 ATOM 1471 C CB . SER A 0 186 . -1.104 -8.319 -3.896 1.00 96.81 186 A 1 ATOM 1472 O O . SER A 0 186 . -2.819 -6.387 -1.964 1.00 96.81 186 A 1 ATOM 1473 O OG . SER A 0 186 . -1.553 -7.743 -5.097 1.00 96.81 186 A 1 ATOM 1474 N N . HIS A 0 187 . -4.044 -6.962 -3.769 1.00 97.99 187 A 1 ATOM 1475 C CA . HIS A 0 187 . -4.809 -5.731 -3.878 1.00 97.99 187 A 1 ATOM 1476 C C . HIS A 0 187 . -6.158 -5.977 -4.556 1.00 97.99 187 A 1 ATOM 1477 C CB . HIS A 0 187 . -3.960 -4.709 -4.638 1.00 97.99 187 A 1 ATOM 1478 O O . HIS A 0 187 . -6.306 -6.910 -5.350 1.00 97.99 187 A 1 ATOM 1479 C CG . HIS A 0 187 . -4.542 -3.329 -4.620 1.00 97.99 187 A 1 ATOM 1480 C CD2 . HIS A 0 187 . -4.632 -2.495 -3.544 1.00 97.99 187 A 1 ATOM 1481 N ND1 . HIS A 0 187 . -5.177 -2.745 -5.699 1.00 97.99 187 A 1 ATOM 1482 C CE1 . HIS A 0 187 . -5.693 -1.592 -5.259 1.00 97.99 187 A 1 ATOM 1483 N NE2 . HIS A 0 187 . -5.359 -1.404 -3.969 1.00 97.99 187 A 1 ATOM 1484 N N . LEU A 0 188 . -7.131 -5.146 -4.196 1.00 98.03 188 A 1 ATOM 1485 C CA . LEU A 0 188 . -8.509 -5.210 -4.657 1.00 98.03 188 A 1 ATOM 1486 C C . LEU A 0 188 . -8.973 -3.817 -5.071 1.00 98.03 188 A 1 ATOM 1487 C CB . LEU A 0 188 . -9.426 -5.723 -3.533 1.00 98.03 188 A 1 ATOM 1488 O O . LEU A 0 188 . -8.580 -2.819 -4.451 1.00 98.03 188 A 1 ATOM 1489 C CG . LEU A 0 188 . -9.091 -7.100 -2.945 1.00 98.03 188 A 1 ATOM 1490 C CD1 . LEU A 0 188 . -10.030 -7.360 -1.770 1.00 98.03 188 A 1 ATOM 1491 C CD2 . LEU A 0 188 . -9.270 -8.222 -3.962 1.00 98.03 188 A 1 ATOM 1492 N N . ASP A 0 189 . -9.861 -3.765 -6.057 1.00 98.07 189 A 1 ATOM 1493 C CA . ASP A 0 189 . -10.528 -2.528 -6.442 1.00 98.07 189 A 1 ATOM 1494 C C . ASP A 0 189 . -11.950 -2.790 -6.932 1.00 98.07 189 A 1 ATOM 1495 C CB . ASP A 0 189 . -9.688 -1.800 -7.499 1.00 98.07 189 A 1 ATOM 1496 O O . ASP A 0 189 . -12.188 -3.725 -7.699 1.00 98.07 189 A 1 ATOM 1497 C CG . ASP A 0 189 . -9.979 -0.303 -7.516 1.00 98.07 189 A 1 ATOM 1498 O OD1 . ASP A 0 189 . -10.085 0.269 -6.405 1.00 98.07 189 A 1 ATOM 1499 O OD2 . ASP A 0 189 . -9.994 0.264 -8.627 1.00 98.07 189 A 1 ATOM 1500 N N . PHE A 0 190 . -12.905 -1.979 -6.484 1.00 97.77 190 A 1 ATOM 1501 C CA . PHE A 0 190 . -14.277 -2.093 -6.965 1.00 97.77 190 A 1 ATOM 1502 C C . PHE A 0 190 . -14.394 -1.538 -8.377 1.00 97.77 190 A 1 ATOM 1503 C CB . PHE A 0 190 . -15.264 -1.393 -6.034 1.00 97.77 190 A 1 ATOM 1504 O O . PHE A 0 190 . -13.783 -0.535 -8.737 1.00 97.77 190 A 1 ATOM 1505 C CG . PHE A 0 190 . -15.641 -2.211 -4.821 1.00 97.77 190 A 1 ATOM 1506 C CD1 . PHE A 0 190 . -16.681 -3.160 -4.897 1.00 97.77 190 A 1 ATOM 1507 C CD2 . PHE A 0 190 . -15.008 -1.966 -3.595 1.00 97.77 190 A 1 ATOM 1508 C CE1 . PHE A 0 190 . -17.122 -3.809 -3.730 1.00 97.77 190 A 1 ATOM 1509 C CE2 . PHE A 0 190 . -15.462 -2.609 -2.435 1.00 97.77 190 A 1 ATOM 1510 C CZ . PHE A 0 190 . -16.529 -3.513 -2.495 1.00 97.77 190 A 1 ATOM 1511 N N . HIS A 0 191 . -15.247 -2.169 -9.169 1.00 97.17 191 A 1 ATOM 1512 C CA . HIS A 0 191 . -15.721 -1.563 -10.395 1.00 97.17 191 A 1 ATOM 1513 C C . HIS A 0 191 . -16.624 -0.362 -10.057 1.00 97.17 191 A 1 ATOM 1514 C CB . HIS A 0 191 . -16.457 -2.643 -11.178 1.00 97.17 191 A 1 ATOM 1515 O O . HIS A 0 191 . -17.419 -0.463 -9.117 1.00 97.17 191 A 1 ATOM 1516 C CG . HIS A 0 191 . -16.881 -2.174 -12.530 1.00 97.17 191 A 1 ATOM 1517 C CD2 . HIS A 0 191 . -16.130 -2.204 -13.667 1.00 97.17 191 A 1 ATOM 1518 N ND1 . HIS A 0 191 . -18.080 -1.584 -12.838 1.00 97.17 191 A 1 ATOM 1519 C CE1 . HIS A 0 191 . -18.060 -1.250 -14.134 1.00 97.17 191 A 1 ATOM 1520 N NE2 . HIS A 0 191 . -16.891 -1.611 -14.667 1.00 97.17 191 A 1 ATOM 1521 N N . PRO A 0 192 . -16.583 0.752 -10.815 1.00 95.20 192 A 1 ATOM 1522 C CA . PRO A 0 192 . -17.377 1.951 -10.517 1.00 95.20 192 A 1 ATOM 1523 C C . PRO A 0 192 . -18.894 1.711 -10.459 1.00 95.20 192 A 1 ATOM 1524 C CB . PRO A 0 192 . -17.012 2.964 -11.611 1.00 95.20 192 A 1 ATOM 1525 O O . PRO A 0 192 . -19.599 2.446 -9.777 1.00 95.20 192 A 1 ATOM 1526 C CG . PRO A 0 192 . -16.453 2.104 -12.741 1.00 95.20 192 A 1 ATOM 1527 C CD . PRO A 0 192 . -15.741 0.996 -11.977 1.00 95.20 192 A 1 ATOM 1528 N N . SER A 0 193 . -19.411 0.667 -11.119 1.00 94.44 193 A 1 ATOM 1529 C CA . SER A 0 193 . -20.830 0.281 -11.007 1.00 94.44 193 A 1 ATOM 1530 C C . SER A 0 193 . -21.215 -0.351 -9.663 1.00 94.44 193 A 1 ATOM 1531 C CB . SER A 0 193 . -21.248 -0.671 -12.133 1.00 94.44 193 A 1 ATOM 1532 O O . SER A 0 193 . -22.400 -0.529 -9.409 1.00 94.44 193 A 1 ATOM 1533 O OG . SER A 0 193 . -20.689 -1.965 -11.953 1.00 94.44 193 A 1 ATOM 1534 N N . GLY A 0 194 . -20.246 -0.757 -8.836 1.00 94.47 194 A 1 ATOM 1535 C CA . GLY A 0 194 . -20.479 -1.438 -7.558 1.00 94.47 194 A 1 ATOM 1536 C C . GLY A 0 194 . -20.906 -2.908 -7.662 1.00 94.47 194 A 1 ATOM 1537 O O . GLY A 0 194 . -21.079 -3.552 -6.634 1.00 94.47 194 A 1 ATOM 1538 N N . ASN A 0 195 . -21.040 -3.467 -8.871 1.00 94.93 195 A 1 ATOM 1539 C CA . ASN A 0 195 . -21.545 -4.835 -9.083 1.00 94.93 195 A 1 ATOM 1540 C C . ASN A 0 195 . -20.452 -5.913 -9.125 1.00 94.93 195 A 1 ATOM 1541 C CB . ASN A 0 195 . -22.362 -4.857 -10.385 1.00 94.93 195 A 1 ATOM 1542 O O . ASN A 0 195 . -20.740 -7.106 -9.017 1.00 94.93 195 A 1 ATOM 1543 C CG . ASN A 0 195 . -23.632 -4.032 -10.297 1.00 94.93 195 A 1 ATOM 1544 N ND2 . ASN A 0 195 . -24.159 -3.588 -11.414 1.00 94.93 195 A 1 ATOM 1545 O OD1 . ASN A 0 195 . -24.197 -3.811 -9.245 1.00 94.93 195 A 1 ATOM 1546 N N . CYS A 0 196 . -19.201 -5.513 -9.314 1.00 96.58 196 A 1 ATOM 1547 C CA . CYS A 0 196 . -18.059 -6.412 -9.381 1.00 96.58 196 A 1 ATOM 1548 C C . CYS A 0 196 . -16.808 -5.750 -8.797 1.00 96.58 196 A 1 ATOM 1549 C CB . CYS A 0 196 . -17.870 -6.907 -10.831 1.00 96.58 196 A 1 ATOM 1550 O O . CYS A 0 196 . -16.780 -4.543 -8.542 1.00 96.58 196 A 1 ATOM 1551 S SG . CYS A 0 196 . -17.718 -5.562 -12.034 1.00 96.58 196 A 1 ATOM 1552 N N . PHE A 0 197 . -15.768 -6.544 -8.573 1.00 97.71 197 A 1 ATOM 1553 C CA . PHE A 0 197 . -14.457 -6.059 -8.151 1.00 97.71 197 A 1 ATOM 1554 C C . PHE A 0 197 . -13.347 -6.840 -8.849 1.00 97.71 197 A 1 ATOM 1555 C CB . PHE A 0 197 . -14.323 -6.122 -6.623 1.00 97.71 197 A 1 ATOM 1556 O O . PHE A 0 197 . -13.516 -8.009 -9.207 1.00 97.71 197 A 1 ATOM 1557 C CG . PHE A 0 197 . -14.326 -7.525 -6.051 1.00 97.71 197 A 1 ATOM 1558 C CD1 . PHE A 0 197 . -15.544 -8.147 -5.738 1.00 97.71 197 A 1 ATOM 1559 C CD2 . PHE A 0 197 . -13.120 -8.226 -5.871 1.00 97.71 197 A 1 ATOM 1560 C CE1 . PHE A 0 197 . -15.565 -9.456 -5.225 1.00 97.71 197 A 1 ATOM 1561 C CE2 . PHE A 0 197 . -13.141 -9.542 -5.379 1.00 97.71 197 A 1 ATOM 1562 C CZ . PHE A 0 197 . -14.361 -10.154 -5.043 1.00 97.71 197 A 1 ATOM 1563 N N . ALA A 0 198 . -12.206 -6.189 -9.038 1.00 97.78 198 A 1 ATOM 1564 C CA . ALA A 0 198 . -10.997 -6.797 -9.560 1.00 97.78 198 A 1 ATOM 1565 C C . ALA A 0 198 . -10.069 -7.226 -8.414 1.00 97.78 198 A 1 ATOM 1566 C CB . ALA A 0 198 . -10.325 -5.821 -10.530 1.00 97.78 198 A 1 ATOM 1567 O O . ALA A 0 198 . -9.951 -6.525 -7.405 1.00 97.78 198 A 1 ATOM 1568 N N . SER A 0 199 . -9.382 -8.356 -8.583 1.00 97.73 199 A 1 ATOM 1569 C CA . SER A 0 199 . -8.289 -8.799 -7.717 1.00 97.73 199 A 1 ATOM 1570 C C . SER A 0 199 . -6.994 -8.950 -8.512 1.00 97.73 199 A 1 ATOM 1571 C CB . SER A 0 199 . -8.644 -10.070 -6.919 1.00 97.73 199 A 1 ATOM 1572 O O . SER A 0 199 . -6.974 -9.521 -9.601 1.00 97.73 199 A 1 ATOM 1573 O OG . SER A 0 199 . -8.828 -11.224 -7.718 1.00 97.73 199 A 1 ATOM 1574 N N . GLY A 0 200 . -5.902 -8.418 -7.960 1.00 97.45 200 A 1 ATOM 1575 C CA . GLY A 0 200 . -4.538 -8.704 -8.401 1.00 97.45 200 A 1 ATOM 1576 C C . GLY A 0 200 . -3.887 -9.663 -7.415 1.00 97.45 200 A 1 ATOM 1577 O O . GLY A 0 200 . -3.922 -9.414 -6.208 1.00 97.45 200 A 1 ATOM 1578 N N . SER A 0 201 . -3.322 -10.766 -7.896 1.00 97.40 201 A 1 ATOM 1579 C CA . SER A 0 201 . -2.845 -11.852 -7.038 1.00 97.40 201 A 1 ATOM 1580 C C . SER A 0 201 . -1.351 -12.133 -7.196 1.00 97.40 201 A 1 ATOM 1581 C CB . SER A 0 201 . -3.729 -13.076 -7.277 1.00 97.40 201 A 1 ATOM 1582 O O . SER A 0 201 . -0.715 -11.813 -8.202 1.00 97.40 201 A 1 ATOM 1583 O OG . SER A 0 201 . -3.336 -14.189 -6.488 1.00 97.40 201 A 1 ATOM 1584 N N . THR A 0 202 . -0.772 -12.747 -6.164 1.00 96.79 202 A 1 ATOM 1585 C CA . THR A 0 202 . 0.630 -13.191 -6.153 1.00 96.79 202 A 1 ATOM 1586 C C . THR A 0 202 . 0.905 -14.402 -7.037 1.00 96.79 202 A 1 ATOM 1587 C CB . THR A 0 202 . 1.117 -13.472 -4.728 1.00 96.79 202 A 1 ATOM 1588 O O . THR A 0 202 . 2.061 -14.727 -7.271 1.00 96.79 202 A 1 ATOM 1589 C CG2 . THR A 0 202 . 1.190 -12.173 -3.929 1.00 96.79 202 A 1 ATOM 1590 O OG1 . THR A 0 202 . 0.245 -14.340 -4.029 1.00 96.79 202 A 1 ATOM 1591 N N . ASN A 0 203 . -0.137 -15.031 -7.577 1.00 95.72 203 A 1 ATOM 1592 C CA . ASN A 0 203 . -0.039 -16.071 -8.605 1.00 95.72 203 A 1 ATOM 1593 C C . ASN A 0 203 . 0.064 -15.499 -10.037 1.00 95.72 203 A 1 ATOM 1594 C CB . ASN A 0 203 . -1.232 -17.035 -8.437 1.00 95.72 203 A 1 ATOM 1595 O O . ASN A 0 203 . -0.212 -16.220 -10.989 1.00 95.72 203 A 1 ATOM 1596 C CG . ASN A 0 203 . -2.557 -16.374 -8.760 1.00 95.72 203 A 1 ATOM 1597 N ND2 . ASN A 0 203 . -3.682 -17.013 -8.558 1.00 95.72 203 A 1 ATOM 1598 O OD1 . ASN A 0 203 . -2.626 -15.223 -9.154 1.00 95.72 203 A 1 ATOM 1599 N N . CYS A 0 204 . 0.398 -14.211 -10.180 1.00 96.83 204 A 1 ATOM 1600 C CA . CYS A 0 204 . 0.517 -13.489 -11.455 1.00 96.83 204 A 1 ATOM 1601 C C . CYS A 0 204 . -0.808 -13.246 -12.208 1.00 96.83 204 A 1 ATOM 1602 C CB . CYS A 0 204 . 1.584 -14.151 -12.346 1.00 96.83 204 A 1 ATOM 1603 O O . CYS A 0 204 . -0.793 -12.721 -13.322 1.00 96.83 204 A 1 ATOM 1604 S SG . CYS A 0 204 . 3.087 -14.600 -11.417 1.00 96.83 204 A 1 ATOM 1605 N N . THR A 0 205 . -1.955 -13.579 -11.609 1.00 96.95 205 A 1 ATOM 1606 C CA . THR A 0 205 . -3.268 -13.446 -12.262 1.00 96.95 205 A 1 ATOM 1607 C C . THR A 0 205 . -3.981 -12.152 -11.882 1.00 96.95 205 A 1 ATOM 1608 C CB . THR A 0 205 . -4.178 -14.668 -12.045 1.00 96.95 205 A 1 ATOM 1609 O O . THR A 0 205 . -3.825 -11.622 -10.772 1.00 96.95 205 A 1 ATOM 1610 C CG2 . THR A 0 205 . -3.432 -15.968 -12.329 1.00 96.95 205 A 1 ATOM 1611 O OG1 . THR A 0 205 . -4.662 -14.736 -10.719 1.00 96.95 205 A 1 ATOM 1612 N N . VAL A 0 206 . -4.801 -11.663 -12.812 1.00 97.43 206 A 1 ATOM 1613 C CA . VAL A 0 206 . -5.807 -10.626 -12.566 1.00 97.43 206 A 1 ATOM 1614 C C . VAL A 0 206 . -7.181 -11.246 -12.779 1.00 97.43 206 A 1 ATOM 1615 C CB . VAL A 0 206 . -5.594 -9.386 -13.454 1.00 97.43 206 A 1 ATOM 1616 O O . VAL A 0 206 . -7.428 -11.887 -13.799 1.00 97.43 206 A 1 ATOM 1617 C CG1 . VAL A 0 206 . -6.625 -8.298 -13.148 1.00 97.43 206 A 1 ATOM 1618 C CG2 . VAL A 0 206 . -4.201 -8.783 -13.259 1.00 97.43 206 A 1 ATOM 1619 N N . LYS A 0 207 . -8.088 -11.081 -11.822 1.00 96.88 207 A 1 ATOM 1620 C CA . LYS A 0 207 . -9.431 -11.672 -11.865 1.00 96.88 207 A 1 ATOM 1621 C C . LYS A 0 207 . -10.494 -10.610 -11.648 1.00 96.88 207 A 1 ATOM 1622 C CB . LYS A 0 207 . -9.534 -12.786 -10.820 1.00 96.88 207 A 1 ATOM 1623 O O . LYS A 0 207 . -10.264 -9.646 -10.925 1.00 96.88 207 A 1 ATOM 1624 C CG . LYS A 0 207 . -8.706 -14.019 -11.200 1.00 96.88 207 A 1 ATOM 1625 C CD . LYS A 0 207 . -8.778 -15.054 -10.081 1.00 96.88 207 A 1 ATOM 1626 C CE . LYS A 0 207 . -7.827 -16.221 -10.351 1.00 96.88 207 A 1 ATOM 1627 N NZ . LYS A 0 207 . -7.814 -17.126 -9.179 1.00 96.88 207 A 1 ATOM 1628 N N . LEU A 0 208 . -11.661 -10.804 -12.249 1.00 97.09 208 A 1 ATOM 1629 C CA . LEU A 0 208 . -12.849 -9.981 -12.029 1.00 97.09 208 A 1 ATOM 1630 C C . LEU A 0 208 . -13.959 -10.853 -11.447 1.00 97.09 208 A 1 ATOM 1631 C CB . LEU A 0 208 . -13.279 -9.332 -13.355 1.00 97.09 208 A 1 ATOM 1632 O O . LEU A 0 208 . -14.270 -11.902 -12.009 1.00 97.09 208 A 1 ATOM 1633 C CG . LEU A 0 208 . -14.366 -8.255 -13.194 1.00 97.09 208 A 1 ATOM 1634 C CD1 . LEU A 0 208 . -13.799 -6.954 -12.626 1.00 97.09 208 A 1 ATOM 1635 C CD2 . LEU A 0 208 . -14.995 -7.953 -14.553 1.00 97.09 208 A 1 ATOM 1636 N N . TRP A 0 209 . -14.578 -10.411 -10.360 1.00 97.09 209 A 1 ATOM 1637 C CA . TRP A 0 209 . -15.565 -11.177 -9.600 1.00 97.09 209 A 1 ATOM 1638 C C . TRP A 0 209 . -16.909 -10.457 -9.558 1.00 97.09 209 A 1 ATOM 1639 C CB . TRP A 0 209 . -15.036 -11.378 -8.181 1.00 97.09 209 A 1 ATOM 1640 O O . TRP A 0 209 . -16.957 -9.260 -9.291 1.00 97.09 209 A 1 ATOM 1641 C CG . TRP A 0 209 . -13.719 -12.078 -8.081 1.00 97.09 209 A 1 ATOM 1642 C CD1 . TRP A 0 209 . -12.507 -11.479 -8.108 1.00 97.09 209 A 1 ATOM 1643 C CD2 . TRP A 0 209 . -13.460 -13.504 -7.928 1.00 97.09 209 A 1 ATOM 1644 C CE2 . TRP A 0 209 . -12.049 -13.698 -7.848 1.00 97.09 209 A 1 ATOM 1645 C CE3 . TRP A 0 209 . -14.278 -14.650 -7.829 1.00 97.09 209 A 1 ATOM 1646 N NE1 . TRP A 0 209 . -11.518 -12.432 -7.970 1.00 97.09 209 A 1 ATOM 1647 C CH2 . TRP A 0 209 . -12.321 -16.087 -7.558 1.00 97.09 209 A 1 ATOM 1648 C CZ2 . TRP A 0 209 . -11.481 -14.966 -7.666 1.00 97.09 209 A 1 ATOM 1649 C CZ3 . TRP A 0 209 . -13.716 -15.928 -7.647 1.00 97.09 209 A 1 ATOM 1650 N N . ASP A 0 210 . -18.000 -11.185 -9.782 1.00 96.43 210 A 1 ATOM 1651 C CA . ASP A 0 210 . -19.376 -10.704 -9.620 1.00 96.43 210 A 1 ATOM 1652 C C . ASP A 0 210 . -19.783 -10.764 -8.144 1.00 96.43 210 A 1 ATOM 1653 C CB . ASP A 0 210 . -20.319 -11.579 -10.462 1.00 96.43 210 A 1 ATOM 1654 O O . ASP A 0 210 . -19.701 -11.830 -7.525 1.00 96.43 210 A 1 ATOM 1655 C CG . ASP A 0 210 . -21.721 -10.997 -10.660 1.00 96.43 210 A 1 ATOM 1656 O OD1 . ASP A 0 210 . -22.323 -10.547 -9.662 1.00 96.43 210 A 1 ATOM 1657 O OD2 . ASP A 0 210 . -22.248 -11.118 -11.788 1.00 96.43 210 A 1 ATOM 1658 N N . LEU A 0 211 . -20.258 -9.647 -7.591 1.00 95.28 211 A 1 ATOM 1659 C CA . LEU A 0 211 . -20.710 -9.559 -6.199 1.00 95.28 211 A 1 ATOM 1660 C C . LEU A 0 211 . -22.114 -10.124 -5.988 1.00 95.28 211 A 1 ATOM 1661 C CB . LEU A 0 211 . -20.687 -8.088 -5.758 1.00 95.28 211 A 1 ATOM 1662 O O . LEU A 0 211 . -22.413 -10.641 -4.918 1.00 95.28 211 A 1 ATOM 1663 C CG . LEU A 0 211 . -19.263 -7.556 -5.562 1.00 95.28 211 A 1 ATOM 1664 C CD1 . LEU A 0 211 . -19.259 -6.036 -5.556 1.00 95.28 211 A 1 ATOM 1665 C CD2 . LEU A 0 211 . -18.683 -8.038 -4.231 1.00 95.28 211 A 1 ATOM 1666 N N . ARG A 0 212 . -22.991 -10.039 -6.990 1.00 93.33 212 A 1 ATOM 1667 C CA . ARG A 0 212 . -24.372 -10.521 -6.879 1.00 93.33 212 A 1 ATOM 1668 C C . ARG A 0 212 . -24.440 -12.027 -7.075 1.00 93.33 212 A 1 ATOM 1669 C CB . ARG A 0 212 . -25.235 -9.776 -7.900 1.00 93.33 212 A 1 ATOM 1670 O O . ARG A 0 212 . -25.192 -12.709 -6.386 1.00 93.33 212 A 1 ATOM 1671 C CG . ARG A 0 212 . -26.718 -10.159 -7.770 1.00 93.33 212 A 1 ATOM 1672 C CD . ARG A 0 212 . -27.568 -9.452 -8.827 1.00 93.33 212 A 1 ATOM 1673 N NE . ARG A 0 212 . -27.159 -9.819 -10.195 1.00 93.33 212 A 1 ATOM 1674 N NH1 . ARG A 0 212 . -28.166 -11.886 -10.312 1.00 93.33 212 A 1 ATOM 1675 N NH2 . ARG A 0 212 . -27.077 -11.048 -12.078 1.00 93.33 212 A 1 ATOM 1676 C CZ . ARG A 0 212 . -27.468 -10.920 -10.848 1.00 93.33 212 A 1 ATOM 1677 N N . MET A 0 213 . -23.691 -12.540 -8.048 1.00 94.43 213 A 1 ATOM 1678 C CA . MET A 0 213 . -23.646 -13.971 -8.350 1.00 94.43 213 A 1 ATOM 1679 C C . MET A 0 213 . -22.563 -14.726 -7.569 1.00 94.43 213 A 1 ATOM 1680 C CB . MET A 0 213 . -23.475 -14.194 -9.856 1.00 94.43 213 A 1 ATOM 1681 O O . MET A 0 213 . -22.516 -15.950 -7.665 1.00 94.43 213 A 1 ATOM 1682 C CG . MET A 0 213 . -24.632 -13.673 -10.714 1.00 94.43 213 A 1 ATOM 1683 S SD . MET A 0 213 . -24.617 -14.465 -12.348 1.00 94.43 213 A 1 ATOM 1684 C CE . MET A 0 213 . -25.951 -13.640 -13.230 1.00 94.43 213 A 1 ATOM 1685 N N . ASN A 0 214 . -21.697 -14.026 -6.828 1.00 94.12 214 A 1 ATOM 1686 C CA . ASN A 0 214 . -20.576 -14.598 -6.075 1.00 94.12 214 A 1 ATOM 1687 C C . ASN A 0 214 . -19.685 -15.532 -6.918 1.00 94.12 214 A 1 ATOM 1688 C CB . ASN A 0 214 . -21.088 -15.242 -4.778 1.00 94.12 214 A 1 ATOM 1689 O O . ASN A 0 214 . -19.321 -16.627 -6.492 1.00 94.12 214 A 1 ATOM 1690 C CG . ASN A 0 214 . -21.655 -14.225 -3.814 1.00 94.12 214 A 1 ATOM 1691 N ND2 . ASN A 0 214 . -22.784 -14.508 -3.208 1.00 94.12 214 A 1 ATOM 1692 O OD1 . ASN A 0 214 . -21.096 -13.168 -3.587 1.00 94.12 214 A 1 ATOM 1693 N N . ARG A 0 215 . -19.355 -15.123 -8.149 1.00 94.24 215 A 1 ATOM 1694 C CA . ARG A 0 215 . -18.606 -15.963 -9.099 1.00 94.24 215 A 1 ATOM 1695 C C . ARG A 0 215 . -17.534 -15.187 -9.845 1.00 94.24 215 A 1 ATOM 1696 C CB . ARG A 0 215 . -19.572 -16.688 -10.053 1.00 94.24 215 A 1 ATOM 1697 O O . ARG A 0 215 . -17.626 -13.974 -10.007 1.00 94.24 215 A 1 ATOM 1698 C CG . ARG A 0 215 . -20.187 -15.760 -11.110 1.00 94.24 215 A 1 ATOM 1699 C CD . ARG A 0 215 . -21.165 -16.527 -12.000 1.00 94.24 215 A 1 ATOM 1700 N NE . ARG A 0 215 . -21.654 -15.672 -13.095 1.00 94.24 215 A 1 ATOM 1701 N NH1 . ARG A 0 215 . -22.755 -17.295 -14.282 1.00 94.24 215 A 1 ATOM 1702 N NH2 . ARG A 0 215 . -22.688 -15.200 -15.061 1.00 94.24 215 A 1 ATOM 1703 C CZ . ARG A 0 215 . -22.362 -16.059 -14.137 1.00 94.24 215 A 1 ATOM 1704 N N . LEU A 0 216 . -16.549 -15.913 -10.356 1.00 95.58 216 A 1 ATOM 1705 C CA . LEU A 0 216 . -15.547 -15.375 -11.268 1.00 95.58 216 A 1 ATOM 1706 C C . LEU A 0 216 . -16.203 -15.010 -12.613 1.00 95.58 216 A 1 ATOM 1707 C CB . LEU A 0 216 . -14.449 -16.439 -11.415 1.00 95.58 216 A 1 ATOM 1708 O O . LEU A 0 216 . -16.888 -15.840 -13.208 1.00 95.58 216 A 1 ATOM 1709 C CG . LEU A 0 216 . -13.220 -15.996 -12.222 1.00 95.58 216 A 1 ATOM 1710 C CD1 . LEU A 0 216 . -12.438 -14.903 -11.503 1.00 95.58 216 A 1 ATOM 1711 C CD2 . LEU A 0 216 . -12.291 -17.199 -12.386 1.00 95.58 216 A 1 ATOM 1712 N N . LEU A 0 217 . -16.004 -13.776 -13.075 1.00 94.77 217 A 1 ATOM 1713 C CA . LEU A 0 217 . -16.454 -13.282 -14.381 1.00 94.77 217 A 1 ATOM 1714 C C . LEU A 0 217 . -15.363 -13.405 -15.439 1.00 94.77 217 A 1 ATOM 1715 C CB . LEU A 0 217 . -16.879 -11.804 -14.279 1.00 94.77 217 A 1 ATOM 1716 O O . LEU A 0 217 . -15.634 -13.860 -16.546 1.00 94.77 217 A 1 ATOM 1717 C CG . LEU A 0 217 . -18.153 -11.554 -13.469 1.00 94.77 217 A 1 ATOM 1718 C CD1 . LEU A 0 217 . -18.396 -10.046 -13.357 1.00 94.77 217 A 1 ATOM 1719 C CD2 . LEU A 0 217 . -19.374 -12.207 -14.130 1.00 94.77 217 A 1 ATOM 1720 N N . GLN A 0 218 . -14.148 -12.965 -15.110 1.00 95.58 218 A 1 ATOM 1721 C CA . GLN A 0 218 . -13.016 -12.919 -16.037 1.00 95.58 218 A 1 ATOM 1722 C C . GLN A 0 218 . -11.727 -13.317 -15.320 1.00 95.58 218 A 1 ATOM 1723 C CB . GLN A 0 218 . -12.865 -11.521 -16.662 1.00 95.58 218 A 1 ATOM 1724 O O . GLN A 0 218 . -11.563 -13.055 -14.125 1.00 95.58 218 A 1 ATOM 1725 C CG . GLN A 0 218 . -14.067 -11.101 -17.527 1.00 95.58 218 A 1 ATOM 1726 C CD . GLN A 0 218 . -13.970 -9.669 -18.042 1.00 95.58 218 A 1 ATOM 1727 N NE2 . GLN A 0 218 . -14.845 -9.279 -18.941 1.00 95.58 218 A 1 ATOM 1728 O OE1 . GLN A 0 218 . -13.144 -8.877 -17.612 1.00 95.58 218 A 1 ATOM 1729 N N . HIS A 0 219 . -10.813 -13.930 -16.068 1.00 94.98 219 A 1 ATOM 1730 C CA . HIS A 0 219 . -9.515 -14.392 -15.596 1.00 94.98 219 A 1 ATOM 1731 C C . HIS A 0 219 . -8.439 -14.048 -16.625 1.00 94.98 219 A 1 ATOM 1732 C CB . HIS A 0 219 . -9.578 -15.908 -15.374 1.00 94.98 219 A 1 ATOM 1733 O O . HIS A 0 219 . -8.573 -14.406 -17.794 1.00 94.98 219 A 1 ATOM 1734 C CG . HIS A 0 219 . -8.307 -16.498 -14.822 1.00 94.98 219 A 1 ATOM 1735 C CD2 . HIS A 0 219 . -7.421 -15.880 -13.985 1.00 94.98 219 A 1 ATOM 1736 N ND1 . HIS A 0 219 . -7.792 -17.745 -15.099 1.00 94.98 219 A 1 ATOM 1737 C CE1 . HIS A 0 219 . -6.622 -17.862 -14.448 1.00 94.98 219 A 1 ATOM 1738 N NE2 . HIS A 0 219 . -6.405 -16.777 -13.694 1.00 94.98 219 A 1 ATOM 1739 N N . TYR A 0 220 . -7.388 -13.362 -16.185 1.00 95.89 220 A 1 ATOM 1740 C CA . TYR A 0 220 . -6.295 -12.903 -17.030 1.00 95.89 220 A 1 ATOM 1741 C C . TYR A 0 220 . -4.952 -13.437 -16.526 1.00 95.89 220 A 1 ATOM 1742 C CB . TYR A 0 220 . -6.282 -11.371 -17.057 1.00 95.89 220 A 1 ATOM 1743 O O . TYR A 0 220 . -4.420 -12.963 -15.519 1.00 95.89 220 A 1 ATOM 1744 C CG . TYR A 0 220 . -7.555 -10.721 -17.552 1.00 95.89 220 A 1 ATOM 1745 C CD1 . TYR A 0 220 . -7.798 -10.665 -18.933 1.00 95.89 220 A 1 ATOM 1746 C CD2 . TYR A 0 220 . -8.476 -10.155 -16.645 1.00 95.89 220 A 1 ATOM 1747 C CE1 . TYR A 0 220 . -8.940 -10.008 -19.412 1.00 95.89 220 A 1 ATOM 1748 C CE2 . TYR A 0 220 . -9.640 -9.519 -17.123 1.00 95.89 220 A 1 ATOM 1749 O OH . TYR A 0 220 . -10.939 -8.799 -19.016 1.00 95.89 220 A 1 ATOM 1750 C CZ . TYR A 0 220 . -9.858 -9.435 -18.514 1.00 95.89 220 A 1 ATOM 1751 N N . ASP A 0 221 . -4.370 -14.352 -17.298 1.00 94.35 221 A 1 ATOM 1752 C CA . ASP A 0 221 . -3.013 -14.883 -17.120 1.00 94.35 221 A 1 ATOM 1753 C C . ASP A 0 221 . -2.005 -14.070 -17.952 1.00 94.35 221 A 1 ATOM 1754 C CB . ASP A 0 221 . -3.000 -16.379 -17.477 1.00 94.35 221 A 1 ATOM 1755 O O . ASP A 0 221 . -1.368 -14.573 -18.877 1.00 94.35 221 A 1 ATOM 1756 C CG . ASP A 0 221 . -3.833 -17.222 -16.512 1.00 94.35 221 A 1 ATOM 1757 O OD1 . ASP A 0 221 . -3.664 -17.028 -15.292 1.00 94.35 221 A 1 ATOM 1758 O OD2 . ASP A 0 221 . -4.626 -18.064 -16.989 1.00 94.35 221 A 1 ATOM 1759 N N . ALA A 0 222 . -1.928 -12.760 -17.701 1.00 89.40 222 A 1 ATOM 1760 C CA . ALA A 0 222 . -1.200 -11.839 -18.581 1.00 89.40 222 A 1 ATOM 1761 C C . ALA A 0 222 . 0.186 -11.417 -18.068 1.00 89.40 222 A 1 ATOM 1762 C CB . ALA A 0 222 . -2.099 -10.630 -18.844 1.00 89.40 222 A 1 ATOM 1763 O O . ALA A 0 222 . 1.011 -10.970 -18.870 1.00 89.40 222 A 1 ATOM 1764 N N . HIS A 0 223 . 0.429 -11.500 -16.759 1.00 96.24 223 A 1 ATOM 1765 C CA . HIS A 0 223 . 1.684 -11.094 -16.125 1.00 96.24 223 A 1 ATOM 1766 C C . HIS A 0 223 . 2.612 -12.284 -15.886 1.00 96.24 223 A 1 ATOM 1767 C CB . HIS A 0 223 . 1.391 -10.339 -14.824 1.00 96.24 223 A 1 ATOM 1768 O O . HIS A 0 223 . 2.164 -13.404 -15.657 1.00 96.24 223 A 1 ATOM 1769 C CG . HIS A 0 223 . 1.009 -8.908 -15.067 1.00 96.24 223 A 1 ATOM 1770 C CD2 . HIS A 0 223 . -0.195 -8.318 -14.813 1.00 96.24 223 A 1 ATOM 1771 N ND1 . HIS A 0 223 . 1.859 -7.928 -15.520 1.00 96.24 223 A 1 ATOM 1772 C CE1 . HIS A 0 223 . 1.204 -6.759 -15.504 1.00 96.24 223 A 1 ATOM 1773 N NE2 . HIS A 0 223 . -0.059 -6.952 -15.087 1.00 96.24 223 A 1 ATOM 1774 N N . THR A 0 224 . 3.920 -12.028 -15.900 1.00 96.56 224 A 1 ATOM 1775 C CA . THR A 0 224 . 4.946 -13.041 -15.592 1.00 96.56 224 A 1 ATOM 1776 C C . THR A 0 224 . 5.440 -12.958 -14.148 1.00 96.56 224 A 1 ATOM 1777 C CB . THR A 0 224 . 6.125 -12.965 -16.572 1.00 96.56 224 A 1 ATOM 1778 O O . THR A 0 224 . 6.273 -13.762 -13.740 1.00 96.56 224 A 1 ATOM 1779 C CG2 . THR A 0 224 . 5.695 -13.263 -18.009 1.00 96.56 224 A 1 ATOM 1780 O OG1 . THR A 0 224 . 6.694 -11.678 -16.574 1.00 96.56 224 A 1 ATOM 1781 N N . GLY A 0 225 . 4.939 -11.992 -13.375 1.00 97.01 225 A 1 ATOM 1782 C CA . GLY A 0 225 . 5.250 -11.796 -11.962 1.00 97.01 225 A 1 ATOM 1783 C C . GLY A 0 225 . 4.008 -11.437 -11.136 1.00 97.01 225 A 1 ATOM 1784 O O . GLY A 0 225 . 2.950 -11.151 -11.705 1.00 97.01 225 A 1 ATOM 1785 N N . PRO A 0 226 . 4.117 -11.463 -9.796 1.00 97.32 226 A 1 ATOM 1786 C CA . PRO A 0 226 . 3.048 -11.066 -8.888 1.00 97.32 226 A 1 ATOM 1787 C C . PRO A 0 226 . 2.439 -9.703 -9.219 1.00 97.32 226 A 1 ATOM 1788 C CB . PRO A 0 226 . 3.702 -11.054 -7.503 1.00 97.32 226 A 1 ATOM 1789 O O . PRO A 0 226 . 3.142 -8.706 -9.364 1.00 97.32 226 A 1 ATOM 1790 C CG . PRO A 0 226 . 4.707 -12.196 -7.614 1.00 97.32 226 A 1 ATOM 1791 C CD . PRO A 0 226 . 5.232 -12.020 -9.036 1.00 97.32 226 A 1 ATOM 1792 N N . VAL A 0 227 . 1.109 -9.630 -9.252 1.00 97.86 227 A 1 ATOM 1793 C CA . VAL A 0 227 . 0.398 -8.358 -9.421 1.00 97.86 227 A 1 ATOM 1794 C C . VAL A 0 227 . 0.332 -7.673 -8.062 1.00 97.86 227 A 1 ATOM 1795 C CB . VAL A 0 227 . -0.994 -8.579 -10.034 1.00 97.86 227 A 1 ATOM 1796 O O . VAL A 0 227 . -0.097 -8.289 -7.090 1.00 97.86 227 A 1 ATOM 1797 C CG1 . VAL A 0 227 . -1.702 -7.242 -10.291 1.00 97.86 227 A 1 ATOM 1798 C CG2 . VAL A 0 227 . -0.887 -9.336 -11.363 1.00 97.86 227 A 1 ATOM 1799 N N . HIS A 0 228 . 0.760 -6.415 -7.956 1.00 97.56 228 A 1 ATOM 1800 C CA . HIS A 0 228 . 0.794 -5.639 -6.707 1.00 97.56 228 A 1 ATOM 1801 C C . HIS A 0 228 . -0.375 -4.653 -6.560 1.00 97.56 228 A 1 ATOM 1802 C CB . HIS A 0 228 . 2.123 -4.876 -6.635 1.00 97.56 228 A 1 ATOM 1803 O O . HIS A 0 228 . -0.755 -4.299 -5.432 1.00 97.56 228 A 1 ATOM 1804 C CG . HIS A 0 228 . 3.354 -5.740 -6.508 1.00 97.56 228 A 1 ATOM 1805 C CD2 . HIS A 0 228 . 4.602 -5.426 -6.971 1.00 97.56 228 A 1 ATOM 1806 N ND1 . HIS A 0 228 . 3.457 -6.964 -5.878 1.00 97.56 228 A 1 ATOM 1807 C CE1 . HIS A 0 228 . 4.738 -7.369 -5.968 1.00 97.56 228 A 1 ATOM 1808 N NE2 . HIS A 0 228 . 5.473 -6.442 -6.592 1.00 97.56 228 A 1 ATOM 1809 N N . LYS A 0 229 . -0.929 -4.177 -7.682 1.00 97.76 229 A 1 ATOM 1810 C CA . LYS A 0 229 . -2.066 -3.244 -7.732 1.00 97.76 229 A 1 ATOM 1811 C C . LYS A 0 229 . -2.976 -3.561 -8.901 1.00 97.76 229 A 1 ATOM 1812 C CB . LYS A 0 229 . -1.604 -1.786 -7.888 1.00 97.76 229 A 1 ATOM 1813 O O . LYS A 0 229 . -2.502 -3.923 -9.976 1.00 97.76 229 A 1 ATOM 1814 C CG . LYS A 0 229 . -0.825 -1.253 -6.692 1.00 97.76 229 A 1 ATOM 1815 C CD . LYS A 0 229 . -1.735 -0.820 -5.540 1.00 97.76 229 A 1 ATOM 1816 C CE . LYS A 0 229 . -0.935 -0.899 -4.242 1.00 97.76 229 A 1 ATOM 1817 N NZ . LYS A 0 229 . -1.336 -2.106 -3.490 1.00 97.76 229 A 1 ATOM 1818 N N . VAL A 0 230 . -4.262 -3.330 -8.682 1.00 97.85 230 A 1 ATOM 1819 C CA . VAL A 0 230 . -5.283 -3.239 -9.720 1.00 97.85 230 A 1 ATOM 1820 C C . VAL A 0 230 . -6.056 -1.936 -9.533 1.00 97.85 230 A 1 ATOM 1821 C CB . VAL A 0 230 . -6.211 -4.467 -9.733 1.00 97.85 230 A 1 ATOM 1822 O O . VAL A 0 230 . -6.211 -1.466 -8.406 1.00 97.85 230 A 1 ATOM 1823 C CG1 . VAL A 0 230 . -5.453 -5.696 -10.247 1.00 97.85 230 A 1 ATOM 1824 C CG2 . VAL A 0 230 . -6.817 -4.791 -8.361 1.00 97.85 230 A 1 ATOM 1825 N N . ALA A 0 231 . -6.496 -1.325 -10.626 1.00 97.76 231 A 1 ATOM 1826 C CA . ALA A 0 231 . -7.301 -0.110 -10.586 1.00 97.76 231 A 1 ATOM 1827 C C . ALA A 0 231 . -8.332 -0.126 -11.715 1.00 97.76 231 A 1 ATOM 1828 C CB . ALA A 0 231 . -6.378 1.115 -10.662 1.00 97.76 231 A 1 ATOM 1829 O O . ALA A 0 231 . -7.966 -0.235 -12.887 1.00 97.76 231 A 1 ATOM 1830 N N . CYS A 0 232 . -9.611 -0.012 -11.375 1.00 96.98 232 A 1 ATOM 1831 C CA . CYS A 0 232 . -10.688 0.148 -12.342 1.00 96.98 232 A 1 ATOM 1832 C C . CYS A 0 232 . -10.723 1.599 -12.825 1.00 96.98 232 A 1 ATOM 1833 C CB . CYS A 0 232 . -12.023 -0.266 -11.713 1.00 96.98 232 A 1 ATOM 1834 O O . CYS A 0 232 . -10.649 2.545 -12.040 1.00 96.98 232 A 1 ATOM 1835 S SG . CYS A 0 232 . -12.049 -2.052 -11.386 1.00 96.98 232 A 1 ATOM 1836 N N . HIS A 0 233 . -10.846 1.793 -14.131 1.00 96.73 233 A 1 ATOM 1837 C CA . HIS A 0 233 . -11.021 3.123 -14.688 1.00 96.73 233 A 1 ATOM 1838 C C . HIS A 0 233 . -12.436 3.651 -14.366 1.00 96.73 233 A 1 ATOM 1839 C CB . HIS A 0 233 . -10.738 3.066 -16.187 1.00 96.73 233 A 1 ATOM 1840 O O . HIS A 0 233 . -13.392 2.873 -14.437 1.00 96.73 233 A 1 ATOM 1841 C CG . HIS A 0 233 . -10.773 4.416 -16.840 1.00 96.73 233 A 1 ATOM 1842 C CD2 . HIS A 0 233 . -9.725 5.243 -17.116 1.00 96.73 233 A 1 ATOM 1843 N ND1 . HIS A 0 233 . -11.897 5.031 -17.309 1.00 96.73 233 A 1 ATOM 1844 C CE1 . HIS A 0 233 . -11.554 6.204 -17.861 1.00 96.73 233 A 1 ATOM 1845 N NE2 . HIS A 0 233 . -10.229 6.361 -17.782 1.00 96.73 233 A 1 ATOM 1846 N N . PRO A 0 234 . -12.620 4.959 -14.090 1.00 94.36 234 A 1 ATOM 1847 C CA . PRO A 0 234 . -13.929 5.531 -13.744 1.00 94.36 234 A 1 ATOM 1848 C C . PRO A 0 234 . -15.044 5.294 -14.778 1.00 94.36 234 A 1 ATOM 1849 C CB . PRO A 0 234 . -13.671 7.029 -13.558 1.00 94.36 234 A 1 ATOM 1850 O O . PRO A 0 234 . -16.214 5.240 -14.418 1.00 94.36 234 A 1 ATOM 1851 C CG . PRO A 0 234 . -12.213 7.092 -13.116 1.00 94.36 234 A 1 ATOM 1852 C CD . PRO A 0 234 . -11.568 5.951 -13.892 1.00 94.36 234 A 1 ATOM 1853 N N . ASN A 0 235 . -14.694 5.113 -16.057 1.00 92.87 235 A 1 ATOM 1854 C CA . ASN A 0 235 . -15.655 4.770 -17.119 1.00 92.87 235 A 1 ATOM 1855 C C . ASN A 0 235 . -16.217 3.333 -17.041 1.00 92.87 235 A 1 ATOM 1856 C CB . ASN A 0 235 . -15.066 5.066 -18.519 1.00 92.87 235 A 1 ATOM 1857 O O . ASN A 0 235 . -17.160 3.032 -17.761 1.00 92.87 235 A 1 ATOM 1858 C CG . ASN A 0 235 . -14.062 4.044 -19.035 1.00 92.87 235 A 1 ATOM 1859 N ND2 . ASN A 0 235 . -13.510 4.252 -20.204 1.00 92.87 235 A 1 ATOM 1860 O OD1 . ASN A 0 235 . -13.656 3.113 -18.358 1.00 92.87 235 A 1 ATOM 1861 N N . GLY A 0 236 . -15.632 2.442 -16.233 1.00 93.70 236 A 1 ATOM 1862 C CA . GLY A 0 236 . -16.075 1.050 -16.090 1.00 93.70 236 A 1 ATOM 1863 C C . GLY A 0 236 . -15.760 0.114 -17.267 1.00 93.70 236 A 1 ATOM 1864 O O . GLY A 0 236 . -16.303 -0.981 -17.359 1.00 93.70 236 A 1 ATOM 1865 N N . HIS A 0 237 . -14.898 0.512 -18.199 1.00 94.16 237 A 1 ATOM 1866 C CA . HIS A 0 237 . -14.550 -0.322 -19.359 1.00 94.16 237 A 1 ATOM 1867 C C . HIS A 0 237 . -13.100 -0.789 -19.350 1.00 94.16 237 A 1 ATOM 1868 C CB . HIS A 0 237 . -14.883 0.440 -20.642 1.00 94.16 237 A 1 ATOM 1869 O O . HIS A 0 237 . -12.738 -1.683 -20.105 1.00 94.16 237 A 1 ATOM 1870 C CG . HIS A 0 237 . -16.341 0.801 -20.733 1.00 94.16 237 A 1 ATOM 1871 C CD2 . HIS A 0 237 . -16.864 2.030 -21.021 1.00 94.16 237 A 1 ATOM 1872 N ND1 . HIS A 0 237 . -17.400 -0.047 -20.503 1.00 94.16 237 A 1 ATOM 1873 C CE1 . HIS A 0 237 . -18.533 0.656 -20.659 1.00 94.16 237 A 1 ATOM 1874 N NE2 . HIS A 0 237 . -18.257 1.927 -20.993 1.00 94.16 237 A 1 ATOM 1875 N N . VAL A 0 238 . -12.263 -0.189 -18.506 1.00 95.68 238 A 1 ATOM 1876 C CA . VAL A 0 238 . -10.821 -0.422 -18.512 1.00 95.68 238 A 1 ATOM 1877 C C . VAL A 0 238 . -10.341 -0.818 -17.122 1.00 95.68 238 A 1 ATOM 1878 C CB . VAL A 0 238 . -10.082 0.804 -19.081 1.00 95.68 238 A 1 ATOM 1879 O O . VAL A 0 238 . -10.757 -0.230 -16.124 1.00 95.68 238 A 1 ATOM 1880 C CG1 . VAL A 0 238 . -8.573 0.588 -19.077 1.00 95.68 238 A 1 ATOM 1881 C CG2 . VAL A 0 238 . -10.499 1.094 -20.530 1.00 95.68 238 A 1 ATOM 1882 N N . LEU A 0 239 . -9.432 -1.788 -17.064 1.00 97.04 239 A 1 ATOM 1883 C CA . LEU A 0 239 . -8.732 -2.204 -15.850 1.00 97.04 239 A 1 ATOM 1884 C C . LEU A 0 239 . -7.225 -2.040 -16.041 1.00 97.04 239 A 1 ATOM 1885 C CB . LEU A 0 239 . -9.133 -3.652 -15.530 1.00 97.04 239 A 1 ATOM 1886 O O . LEU A 0 239 . -6.680 -2.455 -17.059 1.00 97.04 239 A 1 ATOM 1887 C CG . LEU A 0 239 . -8.465 -4.274 -14.293 1.00 97.04 239 A 1 ATOM 1888 C CD1 . LEU A 0 239 . -8.956 -3.621 -13.005 1.00 97.04 239 A 1 ATOM 1889 C CD2 . LEU A 0 239 . -8.809 -5.759 -14.212 1.00 97.04 239 A 1 ATOM 1890 N N . LEU A 0 240 . -6.553 -1.455 -15.056 1.00 97.46 240 A 1 ATOM 1891 C CA . LEU A 0 240 . -5.100 -1.331 -14.994 1.00 97.46 240 A 1 ATOM 1892 C C . LEU A 0 240 . -4.551 -2.311 -13.961 1.00 97.46 240 A 1 ATOM 1893 C CB . LEU A 0 240 . -4.759 0.126 -14.647 1.00 97.46 240 A 1 ATOM 1894 O O . LEU A 0 240 . -5.085 -2.401 -12.857 1.00 97.46 240 A 1 ATOM 1895 C CG . LEU A 0 240 . -3.271 0.463 -14.456 1.00 97.46 240 A 1 ATOM 1896 C CD1 . LEU A 0 240 . -2.483 0.331 -15.758 1.00 97.46 240 A 1 ATOM 1897 C CD2 . LEU A 0 240 . -3.147 1.912 -13.980 1.00 97.46 240 A 1 ATOM 1898 N N . SER A 0 241 . -3.456 -2.987 -14.283 1.00 97.93 241 A 1 ATOM 1899 C CA . SER A 0 241 . -2.677 -3.790 -13.342 1.00 97.93 241 A 1 ATOM 1900 C C . SER A 0 241 . -1.218 -3.352 -13.320 1.00 97.93 241 A 1 ATOM 1901 C CB . SER A 0 241 . -2.781 -5.273 -13.677 1.00 97.93 241 A 1 ATOM 1902 O O . SER A 0 241 . -0.657 -2.957 -14.342 1.00 97.93 241 A 1 ATOM 1903 O OG . SER A 0 241 . -2.298 -5.483 -14.980 1.00 97.93 241 A 1 ATOM 1904 N N . ALA A 0 242 . -0.604 -3.443 -12.142 1.00 97.87 242 A 1 ATOM 1905 C CA . ALA A 0 242 . 0.817 -3.203 -11.927 1.00 97.87 242 A 1 ATOM 1906 C C . ALA A 0 242 . 1.469 -4.429 -11.298 1.00 97.87 242 A 1 ATOM 1907 C CB . ALA A 0 242 . 0.995 -1.971 -11.042 1.00 97.87 242 A 1 ATOM 1908 O O . ALA A 0 242 . 0.934 -4.979 -10.330 1.00 97.87 242 A 1 ATOM 1909 N N . SER A 0 243 . 2.603 -4.849 -11.852 1.00 98.20 243 A 1 ATOM 1910 C CA . SER A 0 243 . 3.219 -6.136 -11.547 1.00 98.20 243 A 1 ATOM 1911 C C . SER A 0 243 . 4.699 -6.024 -11.197 1.00 98.20 243 A 1 ATOM 1912 C CB . SER A 0 243 . 2.992 -7.059 -12.742 1.00 98.20 243 A 1 ATOM 1913 O O . SER A 0 243 . 5.400 -5.071 -11.552 1.00 98.20 243 A 1 ATOM 1914 O OG . SER A 0 243 . 3.636 -8.311 -12.621 1.00 98.20 243 A 1 ATOM 1915 N N . GLU A 0 244 . 5.177 -7.050 -10.505 1.00 97.61 244 A 1 ATOM 1916 C CA . GLU A 0 244 . 6.582 -7.290 -10.200 1.00 97.61 244 A 1 ATOM 1917 C C . GLU A 0 244 . 7.434 -7.499 -11.463 1.00 97.61 244 A 1 ATOM 1918 C CB . GLU A 0 244 . 6.651 -8.499 -9.258 1.00 97.61 244 A 1 ATOM 1919 O O . GLU A 0 244 . 8.633 -7.230 -11.451 1.00 97.61 244 A 1 ATOM 1920 C CG . GLU A 0 244 . 8.011 -8.627 -8.556 1.00 97.61 244 A 1 ATOM 1921 C CD . GLU A 0 244 . 8.003 -9.518 -7.301 1.00 97.61 244 A 1 ATOM 1922 O OE1 . GLU A 0 244 . 9.089 -9.653 -6.693 1.00 97.61 244 A 1 ATOM 1923 O OE2 . GLU A 0 244 . 6.928 -10.031 -6.909 1.00 97.61 244 A 1 ATOM 1924 N N . ASP A 0 245 . 6.818 -7.878 -12.589 1.00 97.05 245 A 1 ATOM 1925 C CA . ASP A 0 245 . 7.484 -8.025 -13.894 1.00 97.05 245 A 1 ATOM 1926 C C . ASP A 0 245 . 7.897 -6.698 -14.564 1.00 97.05 245 A 1 ATOM 1927 C CB . ASP A 0 245 . 6.645 -8.907 -14.831 1.00 97.05 245 A 1 ATOM 1928 O O . ASP A 0 245 . 8.322 -6.689 -15.717 1.00 97.05 245 A 1 ATOM 1929 C CG . ASP A 0 245 . 5.300 -8.307 -15.251 1.00 97.05 245 A 1 ATOM 1930 O OD1 . ASP A 0 245 . 5.119 -7.070 -15.222 1.00 97.05 245 A 1 ATOM 1931 O OD2 . ASP A 0 245 . 4.375 -9.092 -15.564 1.00 97.05 245 A 1 ATOM 1932 N N . SER A 0 246 . 7.817 -5.578 -13.839 1.00 97.02 246 A 1 ATOM 1933 C CA . SER A 0 246 . 8.154 -4.229 -14.318 1.00 97.02 246 A 1 ATOM 1934 C C . SER A 0 246 . 7.231 -3.701 -15.427 1.00 97.02 246 A 1 ATOM 1935 C CB . SER A 0 246 . 9.638 -4.115 -14.705 1.00 97.02 246 A 1 ATOM 1936 O O . SER A 0 246 . 7.572 -2.729 -16.106 1.00 97.02 246 A 1 ATOM 1937 O OG . SER A 0 246 . 10.461 -4.754 -13.744 1.00 97.02 246 A 1 ATOM 1938 N N . THR A 0 247 . 6.052 -4.308 -15.619 1.00 97.55 247 A 1 ATOM 1939 C CA . THR A 0 247 . 5.063 -3.870 -16.613 1.00 97.55 247 A 1 ATOM 1940 C C . THR A 0 247 . 3.746 -3.426 -15.985 1.00 97.55 247 A 1 ATOM 1941 C CB . THR A 0 247 . 4.812 -4.910 -17.718 1.00 97.55 247 A 1 ATOM 1942 O O . THR A 0 247 . 3.290 -3.953 -14.964 1.00 97.55 247 A 1 ATOM 1943 C CG2 . THR A 0 247 . 6.095 -5.489 -18.312 1.00 97.55 247 A 1 ATOM 1944 O OG1 . THR A 0 247 . 4.011 -5.988 -17.296 1.00 97.55 247 A 1 ATOM 1945 N N . LEU A 0 248 . 3.110 -2.447 -16.629 1.00 97.32 248 A 1 ATOM 1946 C CA . LEU A 0 248 . 1.693 -2.155 -16.438 1.00 97.32 248 A 1 ATOM 1947 C C . LEU A 0 248 . 0.917 -2.817 -17.568 1.00 97.32 248 A 1 ATOM 1948 C CB . LEU A 0 248 . 1.425 -0.646 -16.454 1.00 97.32 248 A 1 ATOM 1949 O O . LEU A 0 248 . 1.326 -2.723 -18.727 1.00 97.32 248 A 1 ATOM 1950 C CG . LEU A 0 248 . 2.088 0.151 -15.329 1.00 97.32 248 A 1 ATOM 1951 C CD1 . LEU A 0 248 . 2.042 1.640 -15.638 1.00 97.32 248 A 1 ATOM 1952 C CD2 . LEU A 0 248 . 1.386 -0.084 -13.994 1.00 97.32 248 A 1 ATOM 1953 N N . LYS A 0 249 . -0.222 -3.432 -17.270 1.00 96.78 249 A 1 ATOM 1954 C CA . LYS A 0 249 . -1.128 -3.932 -18.309 1.00 96.78 249 A 1 ATOM 1955 C C . LYS A 0 249 . -2.480 -3.270 -18.192 1.00 96.78 249 A 1 ATOM 1956 C CB . LYS A 0 249 . -1.211 -5.461 -18.314 1.00 96.78 249 A 1 ATOM 1957 O O . LYS A 0 249 . -2.954 -2.967 -17.102 1.00 96.78 249 A 1 ATOM 1958 C CG . LYS A 0 249 . 0.132 -6.050 -18.751 1.00 96.78 249 A 1 ATOM 1959 C CD . LYS A 0 249 . 0.119 -7.575 -18.685 1.00 96.78 249 A 1 ATOM 1960 C CE . LYS A 0 249 . 1.546 -8.068 -18.933 1.00 96.78 249 A 1 ATOM 1961 N NZ . LYS A 0 249 . 1.796 -8.326 -20.370 1.00 96.78 249 A 1 ATOM 1962 N N . ILE A 0 250 . -3.072 -3.011 -19.347 1.00 96.22 250 A 1 ATOM 1963 C CA . ILE A 0 250 . -4.396 -2.420 -19.471 1.00 96.22 250 A 1 ATOM 1964 C C . ILE A 0 250 . -5.288 -3.453 -20.139 1.00 96.22 250 A 1 ATOM 1965 C CB . ILE A 0 250 . -4.319 -1.099 -20.255 1.00 96.22 250 A 1 ATOM 1966 O O . ILE A 0 250 . -4.918 -3.981 -21.186 1.00 96.22 250 A 1 ATOM 1967 C CG1 . ILE A 0 250 . -3.517 -0.043 -19.461 1.00 96.22 250 A 1 ATOM 1968 C CG2 . ILE A 0 250 . -5.733 -0.557 -20.501 1.00 96.22 250 A 1 ATOM 1969 C CD1 . ILE A 0 250 . -3.012 1.094 -20.344 1.00 96.22 250 A 1 ATOM 1970 N N . PHE A 0 251 . -6.452 -3.720 -19.560 1.00 96.02 251 A 1 ATOM 1971 C CA . PHE A 0 251 . -7.436 -4.674 -20.062 1.00 96.02 251 A 1 ATOM 1972 C C . PHE A 0 251 . -8.727 -3.967 -20.444 1.00 96.02 251 A 1 ATOM 1973 C CB . PHE A 0 251 . -7.718 -5.765 -19.024 1.00 96.02 251 A 1 ATOM 1974 O O . PHE A 0 251 . -9.151 -3.029 -19.767 1.00 96.02 251 A 1 ATOM 1975 C CG . PHE A 0 251 . -6.481 -6.442 -18.483 1.00 96.02 251 A 1 ATOM 1976 C CD1 . PHE A 0 251 . -5.954 -7.575 -19.126 1.00 96.02 251 A 1 ATOM 1977 C CD2 . PHE A 0 251 . -5.861 -5.940 -17.329 1.00 96.02 251 A 1 ATOM 1978 C CE1 . PHE A 0 251 . -4.796 -8.195 -18.625 1.00 96.02 251 A 1 ATOM 1979 C CE2 . PHE A 0 251 . -4.725 -6.577 -16.818 1.00 96.02 251 A 1 ATOM 1980 C CZ . PHE A 0 251 . -4.177 -7.694 -17.467 1.00 96.02 251 A 1 ATOM 1981 N N . ASP A 0 252 . -9.352 -4.459 -21.505 1.00 94.81 252 A 1 ATOM 1982 C CA . ASP A 0 252 . -10.724 -4.146 -21.868 1.00 94.81 252 A 1 ATOM 1983 C C . ASP A 0 252 . -11.665 -5.087 -21.114 1.00 94.81 252 A 1 ATOM 1984 C CB . ASP A 0 252 . -10.898 -4.301 -23.382 1.00 94.81 252 A 1 ATOM 1985 O O . ASP A 0 252 . -11.650 -6.301 -21.332 1.00 94.81 252 A 1 ATOM 1986 C CG . ASP A 0 252 . -12.209 -3.696 -23.878 1.00 94.81 252 A 1 ATOM 1987 O OD1 . ASP A 0 252 . -13.179 -3.650 -23.088 1.00 94.81 252 A 1 ATOM 1988 O OD2 . ASP A 0 252 . -12.231 -3.279 -25.051 1.00 94.81 252 A 1 ATOM 1989 N N . LEU A 0 253 . -12.484 -4.528 -20.227 1.00 94.52 253 A 1 ATOM 1990 C CA . LEU A 0 253 . -13.461 -5.283 -19.449 1.00 94.52 253 A 1 ATOM 1991 C C . LEU A 0 253 . -14.690 -5.686 -20.270 1.00 94.52 253 A 1 ATOM 1992 C CB . LEU A 0 253 . -13.884 -4.458 -18.220 1.00 94.52 253 A 1 ATOM 1993 O O . LEU A 0 253 . -15.374 -6.633 -19.885 1.00 94.52 253 A 1 ATOM 1994 C CG . LEU A 0 253 . -12.767 -4.205 -17.193 1.00 94.52 253 A 1 ATOM 1995 C CD1 . LEU A 0 253 . -13.346 -3.423 -16.012 1.00 94.52 253 A 1 ATOM 1996 C CD2 . LEU A 0 253 . -12.177 -5.520 -16.674 1.00 94.52 253 A 1 ATOM 1997 N N . LEU A 0 254 . -14.980 -5.000 -21.380 1.00 91.53 254 A 1 ATOM 1998 C CA . LEU A 0 254 . -16.107 -5.320 -22.253 1.00 91.53 254 A 1 ATOM 1999 C C . LEU A 0 254 . -15.772 -6.504 -23.163 1.00 91.53 254 A 1 ATOM 2000 C CB . LEU A 0 254 . -16.483 -4.066 -23.064 1.00 91.53 254 A 1 ATOM 2001 O O . LEU A 0 254 . -16.547 -7.455 -23.248 1.00 91.53 254 A 1 ATOM 2002 C CG . LEU A 0 254 . -17.711 -4.249 -23.972 1.00 91.53 254 A 1 ATOM 2003 C CD1 . LEU A 0 254 . -18.991 -4.488 -23.163 1.00 91.53 254 A 1 ATOM 2004 C CD2 . LEU A 0 254 . -17.912 -2.994 -24.823 1.00 91.53 254 A 1 ATOM 2005 N N . GLU A 0 255 . -14.613 -6.451 -23.819 1.00 91.06 255 A 1 ATOM 2006 C CA . GLU A 0 255 . -14.156 -7.509 -24.730 1.00 91.06 255 A 1 ATOM 2007 C C . GLU A 0 255 . -13.440 -8.658 -24.005 1.00 91.06 255 A 1 ATOM 2008 C CB . GLU A 0 255 . -13.261 -6.911 -25.826 1.00 91.06 255 A 1 ATOM 2009 O O . GLU A 0 255 . -13.307 -9.748 -24.560 1.00 91.06 255 A 1 ATOM 2010 C CG . GLU A 0 255 . -14.028 -5.961 -26.765 1.00 91.06 255 A 1 ATOM 2011 C CD . GLU A 0 255 . -13.170 -5.446 -27.934 1.00 91.06 255 A 1 ATOM 2012 O OE1 . GLU A 0 255 . -13.708 -4.799 -28.857 1.00 91.06 255 A 1 ATOM 2013 O OE2 . GLU A 0 255 . -11.953 -5.739 -27.977 1.00 91.06 255 A 1 ATOM 2014 N N . GLY A 0 256 . -12.987 -8.443 -22.767 1.00 92.58 256 A 1 ATOM 2015 C CA . GLY A 0 256 . -12.326 -9.471 -21.971 1.00 92.58 256 A 1 ATOM 2016 C C . GLY A 0 256 . -10.893 -9.766 -22.422 1.00 92.58 256 A 1 ATOM 2017 O O . GLY A 0 256 . -10.455 -10.914 -22.345 1.00 92.58 256 A 1 ATOM 2018 N N . ARG A 0 257 . -10.153 -8.766 -22.925 1.00 92.71 257 A 1 ATOM 2019 C CA . ARG A 0 257 . -8.789 -8.949 -23.463 1.00 92.71 257 A 1 ATOM 2020 C C . ARG A 0 257 . -7.799 -7.874 -22.999 1.00 92.71 257 A 1 ATOM 2021 C CB . ARG A 0 257 . -8.829 -9.060 -24.997 1.00 92.71 257 A 1 ATOM 2022 O O . ARG A 0 257 . -8.203 -6.744 -22.729 1.00 92.71 257 A 1 ATOM 2023 C CG . ARG A 0 257 . -9.252 -7.767 -25.705 1.00 92.71 257 A 1 ATOM 2024 C CD . ARG A 0 257 . -9.011 -7.908 -27.207 1.00 92.71 257 A 1 ATOM 2025 N NE . ARG A 0 257 . -9.506 -6.722 -27.903 1.00 92.71 257 A 1 ATOM 2026 N NH1 . ARG A 0 257 . -7.936 -6.443 -29.547 1.00 92.71 257 A 1 ATOM 2027 N NH2 . ARG A 0 257 . -9.763 -5.137 -29.464 1.00 92.71 257 A 1 ATOM 2028 C CZ . ARG A 0 257 . -9.055 -6.104 -28.968 1.00 92.71 257 A 1 ATOM 2029 N N . PRO A 0 258 . -6.488 -8.171 -22.943 1.00 93.81 258 A 1 ATOM 2030 C CA . PRO A 0 258 . -5.468 -7.143 -22.754 1.00 93.81 258 A 1 ATOM 2031 C C . PRO A 0 258 . -5.393 -6.209 -23.977 1.00 93.81 258 A 1 ATOM 2032 C CB . PRO A 0 258 . -4.164 -7.909 -22.518 1.00 93.81 258 A 1 ATOM 2033 O O . PRO A 0 258 . -5.372 -6.670 -25.117 1.00 93.81 258 A 1 ATOM 2034 C CG . PRO A 0 258 . -4.377 -9.220 -23.276 1.00 93.81 258 A 1 ATOM 2035 C CD . PRO A 0 258 . -5.873 -9.482 -23.116 1.00 93.81 258 A 1 ATOM 2036 N N . LEU A 0 259 . -5.326 -4.900 -23.734 1.00 92.72 259 A 1 ATOM 2037 C CA . LEU A 0 259 . -5.180 -3.843 -24.742 1.00 92.72 259 A 1 ATOM 2038 C C . LEU A 0 259 . -3.726 -3.392 -24.900 1.00 92.72 259 A 1 ATOM 2039 C CB . LEU A 0 259 . -6.044 -2.628 -24.355 1.00 92.72 259 A 1 ATOM 2040 O O . LEU A 0 259 . -3.218 -3.333 -26.015 1.00 92.72 259 A 1 ATOM 2041 C CG . LEU A 0 259 . -7.562 -2.846 -24.429 1.00 92.72 259 A 1 ATOM 2042 C CD1 . LEU A 0 259 . -8.260 -1.578 -23.929 1.00 92.72 259 A 1 ATOM 2043 C CD2 . LEU A 0 259 . -8.022 -3.136 -25.861 1.00 92.72 259 A 1 ATOM 2044 N N . PHE A 0 260 . -3.057 -3.075 -23.788 1.00 93.94 260 A 1 ATOM 2045 C CA . PHE A 0 260 . -1.705 -2.512 -23.796 1.00 93.94 260 A 1 ATOM 2046 C C . PHE A 0 260 . -0.824 -3.169 -22.737 1.00 93.94 260 A 1 ATOM 2047 C CB . PHE A 0 260 . -1.745 -0.991 -23.581 1.00 93.94 260 A 1 ATOM 2048 O O . PHE A 0 260 . -1.290 -3.514 -21.651 1.00 93.94 260 A 1 ATOM 2049 C CG . PHE A 0 260 . -2.606 -0.226 -24.566 1.00 93.94 260 A 1 ATOM 2050 C CD1 . PHE A 0 260 . -2.183 -0.077 -25.899 1.00 93.94 260 A 1 ATOM 2051 C CD2 . PHE A 0 260 . -3.834 0.330 -24.160 1.00 93.94 260 A 1 ATOM 2052 C CE1 . PHE A 0 260 . -2.981 0.625 -26.815 1.00 93.94 260 A 1 ATOM 2053 C CE2 . PHE A 0 260 . -4.619 1.052 -25.075 1.00 93.94 260 A 1 ATOM 2054 C CZ . PHE A 0 260 . -4.185 1.210 -26.401 1.00 93.94 260 A 1 ATOM 2055 N N . THR A 0 261 . 0.468 -3.292 -23.040 1.00 95.45 261 A 1 ATOM 2056 C CA . THR A 0 261 . 1.525 -3.549 -22.054 1.00 95.45 261 A 1 ATOM 2057 C C . THR A 0 261 . 2.457 -2.347 -22.073 1.00 95.45 261 A 1 ATOM 2058 C CB . THR A 0 261 . 2.290 -4.846 -22.362 1.00 95.45 261 A 1 ATOM 2059 O O . THR A 0 261 . 3.081 -2.072 -23.094 1.00 95.45 261 A 1 ATOM 2060 C CG2 . THR A 0 261 . 3.407 -5.122 -21.356 1.00 95.45 261 A 1 ATOM 2061 O OG1 . THR A 0 261 . 1.411 -5.954 -22.288 1.00 95.45 261 A 1 ATOM 2062 N N . LEU A 0 262 . 2.528 -1.616 -20.966 1.00 94.77 262 A 1 ATOM 2063 C CA . LEU A 0 262 . 3.357 -0.426 -20.832 1.00 94.77 262 A 1 ATOM 2064 C C . LEU A 0 262 . 4.619 -0.768 -20.057 1.00 94.77 262 A 1 ATOM 2065 C CB . LEU A 0 262 . 2.608 0.734 -20.165 1.00 94.77 262 A 1 ATOM 2066 O O . LEU A 0 262 . 4.575 -1.413 -19.007 1.00 94.77 262 A 1 ATOM 2067 C CG . LEU A 0 262 . 1.172 0.955 -20.653 1.00 94.77 262 A 1 ATOM 2068 C CD1 . LEU A 0 262 . 0.562 2.080 -19.829 1.00 94.77 262 A 1 ATOM 2069 C CD2 . LEU A 0 262 . 1.146 1.316 -22.138 1.00 94.77 262 A 1 ATOM 2070 N N . GLN A 0 263 . 5.736 -0.292 -20.586 1.00 93.47 263 A 1 ATOM 2071 C CA . GLN A 0 263 . 7.062 -0.448 -20.014 1.00 93.47 263 A 1 ATOM 2072 C C . GLN A 0 263 . 7.656 0.933 -19.744 1.00 93.47 263 A 1 ATOM 2073 C CB . GLN A 0 263 . 7.941 -1.262 -20.972 1.00 93.47 263 A 1 ATOM 2074 O O . GLN A 0 263 . 7.318 1.911 -20.409 1.00 93.47 263 A 1 ATOM 2075 C CG . GLN A 0 263 . 7.436 -2.705 -21.136 1.00 93.47 263 A 1 ATOM 2076 C CD . GLN A 0 263 . 8.312 -3.533 -22.069 1.00 93.47 263 A 1 ATOM 2077 N NE2 . GLN A 0 263 . 8.232 -4.844 -22.000 1.00 93.47 263 A 1 ATOM 2078 O OE1 . GLN A 0 263 . 9.076 -3.035 -22.875 1.00 93.47 263 A 1 ATOM 2079 N N . GLY A 0 264 . 8.548 1.011 -18.761 1.00 90.34 264 A 1 ATOM 2080 C CA . GLY A 0 264 . 9.292 2.234 -18.470 1.00 90.34 264 A 1 ATOM 2081 C C . GLY A 0 264 . 9.951 2.219 -17.095 1.00 90.34 264 A 1 ATOM 2082 O O . GLY A 0 264 . 11.069 2.711 -16.960 1.00 90.34 264 A 1 ATOM 2083 N N . HIS A 0 265 . 9.286 1.628 -16.099 1.00 94.22 265 A 1 ATOM 2084 C CA . HIS A 0 265 . 9.863 1.457 -14.767 1.00 94.22 265 A 1 ATOM 2085 C C . HIS A 0 265 . 11.042 0.483 -14.799 1.00 94.22 265 A 1 ATOM 2086 C CB . HIS A 0 265 . 8.798 1.000 -13.764 1.00 94.22 265 A 1 ATOM 2087 O O . HIS A 0 265 . 11.020 -0.521 -15.513 1.00 94.22 265 A 1 ATOM 2088 C CG . HIS A 0 265 . 7.935 2.133 -13.277 1.00 94.22 265 A 1 ATOM 2089 C CD2 . HIS A 0 265 . 6.648 2.412 -13.642 1.00 94.22 265 A 1 ATOM 2090 N ND1 . HIS A 0 265 . 8.321 3.106 -12.386 1.00 94.22 265 A 1 ATOM 2091 C CE1 . HIS A 0 265 . 7.295 3.953 -12.225 1.00 94.22 265 A 1 ATOM 2092 N NE2 . HIS A 0 265 . 6.237 3.563 -12.959 1.00 94.22 265 A 1 ATOM 2093 N N . GLN A 0 266 . 12.072 0.782 -14.010 1.00 94.34 266 A 1 ATOM 2094 C CA . GLN A 0 266 . 13.257 -0.065 -13.861 1.00 94.34 266 A 1 ATOM 2095 C C . GLN A 0 266 . 13.115 -0.947 -12.616 1.00 94.34 266 A 1 ATOM 2096 C CB . GLN A 0 266 . 14.534 0.794 -13.856 1.00 94.34 266 A 1 ATOM 2097 O O . GLN A 0 266 . 13.763 -0.721 -11.597 1.00 94.34 266 A 1 ATOM 2098 C CG . GLN A 0 266 . 14.755 1.559 -15.171 1.00 94.34 266 A 1 ATOM 2099 C CD . GLN A 0 266 . 14.923 0.645 -16.382 1.00 94.34 266 A 1 ATOM 2100 N NE2 . GLN A 0 266 . 14.252 0.926 -17.477 1.00 94.34 266 A 1 ATOM 2101 O OE1 . GLN A 0 266 . 15.661 -0.325 -16.373 1.00 94.34 266 A 1 ATOM 2102 N N . GLY A 0 267 . 12.229 -1.939 -12.689 1.00 95.40 267 A 1 ATOM 2103 C CA . GLY A 0 267 . 11.949 -2.873 -11.600 1.00 95.40 267 A 1 ATOM 2104 C C . GLY A 0 267 . 10.459 -2.973 -11.252 1.00 95.40 267 A 1 ATOM 2105 O O . GLY A 0 267 . 9.620 -2.377 -11.933 1.00 95.40 267 A 1 ATOM 2106 N N . PRO A 0 268 . 10.126 -3.722 -10.182 1.00 97.20 268 A 1 ATOM 2107 C CA . PRO A 0 268 . 8.750 -3.989 -9.772 1.00 97.20 268 A 1 ATOM 2108 C C . PRO A 0 268 . 7.896 -2.728 -9.644 1.00 97.20 268 A 1 ATOM 2109 C CB . PRO A 0 268 . 8.870 -4.700 -8.423 1.00 97.20 268 A 1 ATOM 2110 O O . PRO A 0 268 . 8.312 -1.754 -9.008 1.00 97.20 268 A 1 ATOM 2111 C CG . PRO A 0 268 . 10.181 -5.468 -8.571 1.00 97.20 268 A 1 ATOM 2112 C CD . PRO A 0 268 . 11.050 -4.491 -9.358 1.00 97.20 268 A 1 ATOM 2113 N N . ILE A 0 269 . 6.683 -2.769 -10.201 1.00 97.95 269 A 1 ATOM 2114 C CA . ILE A 0 269 . 5.716 -1.675 -10.103 1.00 97.95 269 A 1 ATOM 2115 C C . ILE A 0 269 . 4.745 -1.976 -8.971 1.00 97.95 269 A 1 ATOM 2116 C CB . ILE A 0 269 . 4.978 -1.403 -11.423 1.00 97.95 269 A 1 ATOM 2117 O O . ILE A 0 269 . 3.935 -2.899 -9.023 1.00 97.95 269 A 1 ATOM 2118 C CG1 . ILE A 0 269 . 5.968 -1.317 -12.600 1.00 97.95 269 A 1 ATOM 2119 C CG2 . ILE A 0 269 . 4.197 -0.081 -11.272 1.00 97.95 269 A 1 ATOM 2120 C CD1 . ILE A 0 269 . 5.290 -1.032 -13.935 1.00 97.95 269 A 1 ATOM 2121 N N . THR A 0 270 . 4.827 -1.170 -7.930 1.00 97.19 270 A 1 ATOM 2122 C CA . THR A 0 270 . 4.185 -1.384 -6.630 1.00 97.19 270 A 1 ATOM 2123 C C . THR A 0 270 . 2.962 -0.497 -6.423 1.00 97.19 270 A 1 ATOM 2124 C CB . THR A 0 270 . 5.227 -1.129 -5.532 1.00 97.19 270 A 1 ATOM 2125 O O . THR A 0 270 . 2.112 -0.813 -5.588 1.00 97.19 270 A 1 ATOM 2126 C CG2 . THR A 0 270 . 6.143 -2.334 -5.344 1.00 97.19 270 A 1 ATOM 2127 O OG1 . THR A 0 270 . 6.074 -0.084 -5.942 1.00 97.19 270 A 1 ATOM 2128 N N . ALA A 0 271 . 2.833 0.585 -7.193 1.00 97.34 271 A 1 ATOM 2129 C CA . ALA A 0 271 . 1.758 1.560 -7.093 1.00 97.34 271 A 1 ATOM 2130 C C . ALA A 0 271 . 1.152 1.870 -8.470 1.00 97.34 271 A 1 ATOM 2131 C CB . ALA A 0 271 . 2.313 2.810 -6.413 1.00 97.34 271 A 1 ATOM 2132 O O . ALA A 0 271 . 1.877 2.083 -9.439 1.00 97.34 271 A 1 ATOM 2133 N N . ALA A 0 272 . -0.177 1.945 -8.544 1.00 97.68 272 A 1 ATOM 2134 C CA . ALA A 0 272 . -0.906 2.440 -9.706 1.00 97.68 272 A 1 ATOM 2135 C C . ALA A 0 272 . -2.275 2.987 -9.279 1.00 97.68 272 A 1 ATOM 2136 C CB . ALA A 0 272 . -1.049 1.325 -10.747 1.00 97.68 272 A 1 ATOM 2137 O O . ALA A 0 272 . -2.909 2.414 -8.389 1.00 97.68 272 A 1 ATOM 2138 N N . ALA A 0 273 . -2.723 4.082 -9.893 1.00 97.55 273 A 1 ATOM 2139 C CA . ALA A 0 273 . -4.050 4.656 -9.664 1.00 97.55 273 A 1 ATOM 2140 C C . ALA A 0 273 . -4.514 5.488 -10.865 1.00 97.55 273 A 1 ATOM 2141 C CB . ALA A 0 273 . -4.024 5.527 -8.399 1.00 97.55 273 A 1 ATOM 2142 O O . ALA A 0 273 . -3.698 6.147 -11.509 1.00 97.55 273 A 1 ATOM 2143 N N . PHE A 0 274 . -5.820 5.499 -11.130 1.00 96.96 274 A 1 ATOM 2144 C CA . PHE A 0 274 . -6.446 6.433 -12.065 1.00 96.96 274 A 1 ATOM 2145 C C . PHE A 0 274 . -6.797 7.755 -11.376 1.00 96.96 274 A 1 ATOM 2146 C CB . PHE A 0 274 . -7.686 5.793 -12.709 1.00 96.96 274 A 1 ATOM 2147 O O . PHE A 0 274 . -7.094 7.795 -10.184 1.00 96.96 274 A 1 ATOM 2148 C CG . PHE A 0 274 . -7.345 4.784 -13.785 1.00 96.96 274 A 1 ATOM 2149 C CD1 . PHE A 0 274 . -6.817 5.238 -15.006 1.00 96.96 274 A 1 ATOM 2150 C CD2 . PHE A 0 274 . -7.547 3.407 -13.583 1.00 96.96 274 A 1 ATOM 2151 C CE1 . PHE A 0 274 . -6.440 4.323 -16.002 1.00 96.96 274 A 1 ATOM 2152 C CE2 . PHE A 0 274 . -7.228 2.499 -14.608 1.00 96.96 274 A 1 ATOM 2153 C CZ . PHE A 0 274 . -6.668 2.952 -15.813 1.00 96.96 274 A 1 ATOM 2154 N N . SER A 0 275 . -6.786 8.839 -12.146 1.00 96.12 275 A 1 ATOM 2155 C CA . SER A 0 275 . -7.413 10.103 -11.749 1.00 96.12 275 A 1 ATOM 2156 C C . SER A 0 275 . -8.940 9.988 -11.801 1.00 96.12 275 A 1 ATOM 2157 C CB . SER A 0 275 . -6.923 11.248 -12.641 1.00 96.12 275 A 1 ATOM 2158 O O . SER A 0 275 . -9.475 9.203 -12.582 1.00 96.12 275 A 1 ATOM 2159 O OG . SER A 0 275 . -7.233 10.999 -13.998 1.00 96.12 275 A 1 ATOM 2160 N N . ALA A 0 276 . -9.651 10.802 -11.017 1.00 93.04 276 A 1 ATOM 2161 C CA . ALA A 0 276 . -11.116 10.776 -10.973 1.00 93.04 276 A 1 ATOM 2162 C C . ALA A 0 276 . -11.781 11.084 -12.333 1.00 93.04 276 A 1 ATOM 2163 C CB . ALA A 0 276 . -11.579 11.758 -9.890 1.00 93.04 276 A 1 ATOM 2164 O O . ALA A 0 276 . -12.836 10.534 -12.631 1.00 93.04 276 A 1 ATOM 2165 N N . SER A 0 277 . -11.155 11.911 -13.186 1.00 92.90 277 A 1 ATOM 2166 C CA . SER A 0 277 . -11.648 12.163 -14.553 1.00 92.90 277 A 1 ATOM 2167 C C . SER A 0 277 . -11.340 11.024 -15.532 1.00 92.90 277 A 1 ATOM 2168 C CB . SER A 0 277 . -11.100 13.487 -15.103 1.00 92.90 277 A 1 ATOM 2169 O O . SER A 0 277 . -11.884 10.976 -16.635 1.00 92.90 277 A 1 ATOM 2170 O OG . SER A 0 277 . -9.745 13.400 -15.504 1.00 92.90 277 A 1 ATOM 2171 N N . GLY A 0 278 . -10.442 10.113 -15.155 1.00 93.16 278 A 1 ATOM 2172 C CA . GLY A 0 278 . -9.951 9.040 -16.008 1.00 93.16 278 A 1 ATOM 2173 C C . GLY A 0 278 . -8.910 9.477 -17.040 1.00 93.16 278 A 1 ATOM 2174 O O . GLY A 0 278 . -8.244 8.618 -17.600 1.00 93.16 278 A 1 ATOM 2175 N N . ASP A 0 279 . -8.683 10.777 -17.261 1.00 92.94 279 A 1 ATOM 2176 C CA . ASP A 0 279 . -7.783 11.280 -18.322 1.00 92.94 279 A 1 ATOM 2177 C C . ASP A 0 279 . -6.294 11.017 -18.052 1.00 92.94 279 A 1 ATOM 2178 C CB . ASP A 0 279 . -7.974 12.785 -18.513 1.00 92.94 279 A 1 ATOM 2179 O O . ASP A 0 279 . -5.453 11.123 -18.947 1.00 92.94 279 A 1 ATOM 2180 C CG . ASP A 0 279 . -9.408 13.161 -18.863 1.00 92.94 279 A 1 ATOM 2181 O OD1 . ASP A 0 279 . -9.989 12.543 -19.786 1.00 92.94 279 A 1 ATOM 2182 O OD2 . ASP A 0 279 . -9.898 14.084 -18.174 1.00 92.94 279 A 1 ATOM 2183 N N . HIS A 0 280 . -5.957 10.699 -16.804 1.00 95.06 280 A 1 ATOM 2184 C CA . HIS A 0 280 . -4.602 10.377 -16.376 1.00 95.06 280 A 1 ATOM 2185 C C . HIS A 0 280 . -4.590 9.167 -15.443 1.00 95.06 280 A 1 ATOM 2186 C CB . HIS A 0 280 . -3.942 11.591 -15.698 1.00 95.06 280 A 1 ATOM 2187 O O . HIS A 0 280 . -5.560 8.907 -14.724 1.00 95.06 280 A 1 ATOM 2188 C CG . HIS A 0 280 . -3.923 12.834 -16.552 1.00 95.06 280 A 1 ATOM 2189 C CD2 . HIS A 0 280 . -2.934 13.232 -17.412 1.00 95.06 280 A 1 ATOM 2190 N ND1 . HIS A 0 280 . -4.947 13.744 -16.664 1.00 95.06 280 A 1 ATOM 2191 C CE1 . HIS A 0 280 . -4.594 14.656 -17.582 1.00 95.06 280 A 1 ATOM 2192 N NE2 . HIS A 0 280 . -3.373 14.391 -18.074 1.00 95.06 280 A 1 ATOM 2193 N N . PHE A 0 281 . -3.456 8.477 -15.399 1.00 96.60 281 A 1 ATOM 2194 C CA . PHE A 0 281 . -3.105 7.546 -14.328 1.00 96.60 281 A 1 ATOM 2195 C C . PHE A 0 281 . -1.662 7.768 -13.902 1.00 96.60 281 A 1 ATOM 2196 C CB . PHE A 0 281 . -3.347 6.086 -14.729 1.00 96.60 281 A 1 ATOM 2197 O O . PHE A 0 281 . -0.852 8.309 -14.653 1.00 96.60 281 A 1 ATOM 2198 C CG . PHE A 0 281 . -2.502 5.566 -15.868 1.00 96.60 281 A 1 ATOM 2199 C CD1 . PHE A 0 281 . -2.896 5.852 -17.179 1.00 96.60 281 A 1 ATOM 2200 C CD2 . PHE A 0 281 . -1.346 4.801 -15.635 1.00 96.60 281 A 1 ATOM 2201 C CE1 . PHE A 0 281 . -2.169 5.364 -18.275 1.00 96.60 281 A 1 ATOM 2202 C CE2 . PHE A 0 281 . -0.599 4.328 -16.729 1.00 96.60 281 A 1 ATOM 2203 C CZ . PHE A 0 281 . -1.012 4.606 -18.044 1.00 96.60 281 A 1 ATOM 2204 N N . ALA A 0 282 . -1.343 7.360 -12.684 1.00 97.46 282 A 1 ATOM 2205 C CA . ALA A 0 282 . 0.008 7.395 -12.158 1.00 97.46 282 A 1 ATOM 2206 C C . ALA A 0 282 . 0.475 5.980 -11.839 1.00 97.46 282 A 1 ATOM 2207 C CB . ALA A 0 282 . 0.077 8.319 -10.940 1.00 97.46 282 A 1 ATOM 2208 O O . ALA A 0 282 . -0.333 5.129 -11.464 1.00 97.46 282 A 1 ATOM 2209 N N . SER A 0 283 . 1.778 5.755 -11.948 1.00 97.70 283 A 1 ATOM 2210 C CA . SER A 0 283 . 2.440 4.536 -11.494 1.00 97.70 283 A 1 ATOM 2211 C C . SER A 0 283 . 3.669 4.872 -10.665 1.00 97.70 283 A 1 ATOM 2212 C CB . SER A 0 283 . 2.784 3.618 -12.666 1.00 97.70 283 A 1 ATOM 2213 O O . SER A 0 283 . 4.293 5.910 -10.861 1.00 97.70 283 A 1 ATOM 2214 O OG . SER A 0 283 . 3.645 4.248 -13.592 1.00 97.70 283 A 1 ATOM 2215 N N . GLY A 0 284 . 4.004 4.009 -9.715 1.00 97.38 284 A 1 ATOM 2216 C CA . GLY A 0 284 . 5.205 4.122 -8.898 1.00 97.38 284 A 1 ATOM 2217 C C . GLY A 0 284 . 5.846 2.757 -8.717 1.00 97.38 284 A 1 ATOM 2218 O O . GLY A 0 284 . 5.134 1.756 -8.594 1.00 97.38 284 A 1 ATOM 2219 N N . GLY A 0 285 . 7.173 2.719 -8.721 1.00 96.21 285 A 1 ATOM 2220 C CA . GLY A 0 285 . 7.929 1.475 -8.652 1.00 96.21 285 A 1 ATOM 2221 C C . GLY A 0 285 . 9.006 1.453 -7.575 1.00 96.21 285 A 1 ATOM 2222 O O . GLY A 0 285 . 9.223 2.412 -6.825 1.00 96.21 285 A 1 ATOM 2223 N N . ASN A 0 286 . 9.716 0.327 -7.544 1.00 96.41 286 A 1 ATOM 2224 C CA . ASN A 0 286 . 10.944 0.138 -6.771 1.00 96.41 286 A 1 ATOM 2225 C C . ASN A 0 286 . 12.119 0.984 -7.286 1.00 96.41 286 A 1 ATOM 2226 C CB . ASN A 0 286 . 11.320 -1.354 -6.787 1.00 96.41 286 A 1 ATOM 2227 O O . ASN A 0 286 . 13.131 1.089 -6.606 1.00 96.41 286 A 1 ATOM 2228 C CG . ASN A 0 286 . 10.506 -2.211 -5.840 1.00 96.41 286 A 1 ATOM 2229 N ND2 . ASN A 0 286 . 10.831 -3.476 -5.735 1.00 96.41 286 A 1 ATOM 2230 O OD1 . ASN A 0 286 . 9.602 -1.779 -5.149 1.00 96.41 286 A 1 ATOM 2231 N N . ASP A 0 287 . 11.981 1.600 -8.457 1.00 95.98 287 A 1 ATOM 2232 C CA . ASP A 0 287 . 12.951 2.514 -9.061 1.00 95.98 287 A 1 ATOM 2233 C C . ASP A 0 287 . 12.894 3.942 -8.493 1.00 95.98 287 A 1 ATOM 2234 C CB . ASP A 0 287 . 12.757 2.497 -10.583 1.00 95.98 287 A 1 ATOM 2235 O O . ASP A 0 287 . 13.495 4.852 -9.070 1.00 95.98 287 A 1 ATOM 2236 C CG . ASP A 0 287 . 11.394 2.995 -11.073 1.00 95.98 287 A 1 ATOM 2237 O OD1 . ASP A 0 287 . 10.467 3.227 -10.263 1.00 95.98 287 A 1 ATOM 2238 O OD2 . ASP A 0 287 . 11.249 3.102 -12.308 1.00 95.98 287 A 1 ATOM 2239 N N . GLU A 0 288 . 12.168 4.137 -7.384 1.00 96.26 288 A 1 ATOM 2240 C CA . GLU A 0 288 . 12.009 5.404 -6.649 1.00 96.26 288 A 1 ATOM 2241 C C . GLU A 0 288 . 11.317 6.511 -7.467 1.00 96.26 288 A 1 ATOM 2242 C CB . GLU A 0 288 . 13.354 5.871 -6.060 1.00 96.26 288 A 1 ATOM 2243 O O . GLU A 0 288 . 11.344 7.694 -7.109 1.00 96.26 288 A 1 ATOM 2244 C CG . GLU A 0 288 . 14.127 4.777 -5.300 1.00 96.26 288 A 1 ATOM 2245 C CD . GLU A 0 288 . 15.526 5.225 -4.851 1.00 96.26 288 A 1 ATOM 2246 O OE1 . GLU A 0 288 . 16.259 4.362 -4.320 1.00 96.26 288 A 1 ATOM 2247 O OE2 . GLU A 0 288 . 15.877 6.417 -5.027 1.00 96.26 288 A 1 ATOM 2248 N N . GLN A 0 289 . 10.684 6.138 -8.583 1.00 95.47 289 A 1 ATOM 2249 C CA . GLN A 0 289 . 10.117 7.066 -9.554 1.00 95.47 289 A 1 ATOM 2250 C C . GLN A 0 289 . 8.601 6.962 -9.627 1.00 95.47 289 A 1 ATOM 2251 C CB . GLN A 0 289 . 10.738 6.801 -10.924 1.00 95.47 289 A 1 ATOM 2252 O O . GLN A 0 289 . 8.040 5.868 -9.646 1.00 95.47 289 A 1 ATOM 2253 C CG . GLN A 0 289 . 12.214 7.205 -10.936 1.00 95.47 289 A 1 ATOM 2254 C CD . GLN A 0 289 . 13.003 6.571 -12.072 1.00 95.47 289 A 1 ATOM 2255 N NE2 . GLN A 0 289 . 14.043 5.844 -11.774 1.00 95.47 289 A 1 ATOM 2256 O OE1 . GLN A 0 289 . 12.778 6.808 -13.244 1.00 95.47 289 A 1 ATOM 2257 N N . VAL A 0 290 . 7.935 8.116 -9.712 1.00 96.59 290 A 1 ATOM 2258 C CA . VAL A 0 290 . 6.498 8.193 -9.998 1.00 96.59 290 A 1 ATOM 2259 C C . VAL A 0 290 . 6.321 8.705 -11.420 1.00 96.59 290 A 1 ATOM 2260 C CB . VAL A 0 290 . 5.723 9.066 -8.994 1.00 96.59 290 A 1 ATOM 2261 O O . VAL A 0 290 . 6.830 9.768 -11.775 1.00 96.59 290 A 1 ATOM 2262 C CG1 . VAL A 0 290 . 4.220 9.036 -9.275 1.00 96.59 290 A 1 ATOM 2263 C CG2 . VAL A 0 290 . 5.920 8.665 -7.533 1.00 96.59 290 A 1 ATOM 2264 N N . PHE A 0 291 . 5.598 7.963 -12.245 1.00 96.66 291 A 1 ATOM 2265 C CA . PHE A 0 291 . 5.269 8.345 -13.612 1.00 96.66 291 A 1 ATOM 2266 C C . PHE A 0 291 . 3.819 8.805 -13.680 1.00 96.66 291 A 1 ATOM 2267 C CB . PHE A 0 291 . 5.498 7.156 -14.542 1.00 96.66 291 A 1 ATOM 2268 O O . PHE A 0 291 . 2.940 8.193 -13.075 1.00 96.66 291 A 1 ATOM 2269 C CG . PHE A 0 291 . 6.926 6.707 -14.793 1.00 96.66 291 A 1 ATOM 2270 C CD1 . PHE A 0 291 . 8.046 7.251 -14.132 1.00 96.66 291 A 1 ATOM 2271 C CD2 . PHE A 0 291 . 7.120 5.643 -15.683 1.00 96.66 291 A 1 ATOM 2272 C CE1 . PHE A 0 291 . 9.309 6.665 -14.321 1.00 96.66 291 A 1 ATOM 2273 C CE2 . PHE A 0 291 . 8.395 5.116 -15.918 1.00 96.66 291 A 1 ATOM 2274 C CZ . PHE A 0 291 . 9.500 5.619 -15.226 1.00 96.66 291 A 1 ATOM 2275 N N . LEU A 0 292 . 3.565 9.866 -14.441 1.00 95.91 292 A 1 ATOM 2276 C CA . LEU A 0 292 . 2.228 10.327 -14.792 1.00 95.91 292 A 1 ATOM 2277 C C . LEU A 0 292 . 1.984 10.079 -16.275 1.00 95.91 292 A 1 ATOM 2278 C CB . LEU A 0 292 . 2.091 11.816 -14.460 1.00 95.91 292 A 1 ATOM 2279 O O . LEU A 0 292 . 2.733 10.558 -17.128 1.00 95.91 292 A 1 ATOM 2280 C CG . LEU A 0 292 . 0.691 12.390 -14.741 1.00 95.91 292 A 1 ATOM 2281 C CD1 . LEU A 0 292 . -0.343 11.855 -13.755 1.00 95.91 292 A 1 ATOM 2282 C CD2 . LEU A 0 292 . 0.723 13.909 -14.619 1.00 95.91 292 A 1 ATOM 2283 N N . TRP A 0 293 . 0.895 9.391 -16.572 1.00 95.57 293 A 1 ATOM 2284 C CA . TRP A 0 293 . 0.513 8.974 -17.907 1.00 95.57 293 A 1 ATOM 2285 C C . TRP A 0 293 . -0.800 9.628 -18.312 1.00 95.57 293 A 1 ATOM 2286 C CB . TRP A 0 293 . 0.353 7.462 -17.914 1.00 95.57 293 A 1 ATOM 2287 O O . TRP A 0 293 . -1.713 9.773 -17.497 1.00 95.57 293 A 1 ATOM 2288 C CG . TRP A 0 293 . 1.512 6.661 -17.417 1.00 95.57 293 A 1 ATOM 2289 C CD1 . TRP A 0 293 . 1.775 6.385 -16.119 1.00 95.57 293 A 1 ATOM 2290 C CD2 . TRP A 0 293 . 2.520 5.949 -18.191 1.00 95.57 293 A 1 ATOM 2291 C CE2 . TRP A 0 293 . 3.346 5.218 -17.286 1.00 95.57 293 A 1 ATOM 2292 C CE3 . TRP A 0 293 . 2.793 5.814 -19.569 1.00 95.57 293 A 1 ATOM 2293 N NE1 . TRP A 0 293 . 2.855 5.532 -16.038 1.00 95.57 293 A 1 ATOM 2294 C CH2 . TRP A 0 293 . 4.644 4.288 -19.103 1.00 95.57 293 A 1 ATOM 2295 C CZ2 . TRP A 0 293 . 4.373 4.374 -17.727 1.00 95.57 293 A 1 ATOM 2296 C CZ3 . TRP A 0 293 . 3.854 5.005 -20.019 1.00 95.57 293 A 1 ATOM 2297 N N . ARG A 0 294 . -0.916 9.975 -19.591 1.00 93.83 294 A 1 ATOM 2298 C CA . ARG A 0 294 . -2.168 10.379 -20.223 1.00 93.83 294 A 1 ATOM 2299 C C . ARG A 0 294 . -2.921 9.147 -20.700 1.00 93.83 294 A 1 ATOM 2300 C CB . ARG A 0 294 . -1.864 11.285 -21.417 1.00 93.83 294 A 1 ATOM 2301 O O . ARG A 0 294 . -2.339 8.313 -21.393 1.00 93.83 294 A 1 ATOM 2302 C CG . ARG A 0 294 . -3.091 12.125 -21.776 1.00 93.83 294 A 1 ATOM 2303 C CD . ARG A 0 294 . -2.778 13.034 -22.964 1.00 93.83 294 A 1 ATOM 2304 N NE . ARG A 0 294 . -3.946 13.861 -23.294 1.00 93.83 294 A 1 ATOM 2305 N NH1 . ARG A 0 294 . -2.848 15.531 -24.425 1.00 93.83 294 A 1 ATOM 2306 N NH2 . ARG A 0 294 . -5.070 15.610 -24.197 1.00 93.83 294 A 1 ATOM 2307 C CZ . ARG A 0 294 . -3.947 14.992 -23.969 1.00 93.83 294 A 1 ATOM 2308 N N . THR A 0 295 . -4.211 9.063 -20.406 1.00 89.40 295 A 1 ATOM 2309 C CA . THR A 0 295 . -5.105 8.102 -21.053 1.00 89.40 295 A 1 ATOM 2310 C C . THR A 0 295 . -5.755 8.721 -22.284 1.00 89.40 295 A 1 ATOM 2311 C CB . THR A 0 295 . -6.207 7.577 -20.129 1.00 89.40 295 A 1 ATOM 2312 O O . THR A 0 295 . -5.952 9.932 -22.379 1.00 89.40 295 A 1 ATOM 2313 C CG2 . THR A 0 295 . -5.705 7.077 -18.790 1.00 89.40 295 A 1 ATOM 2314 O OG1 . THR A 0 295 . -7.166 8.567 -19.933 1.00 89.40 295 A 1 ATOM 2315 N N . ASN A 0 296 . -6.145 7.860 -23.221 1.00 83.48 296 A 1 ATOM 2316 C CA . ASN A 0 296 . -6.975 8.230 -24.368 1.00 83.48 296 A 1 ATOM 2317 C C . ASN A 0 296 . -8.287 7.419 -24.400 1.00 83.48 296 A 1 ATOM 2318 C CB . ASN A 0 296 . -6.123 8.117 -25.643 1.00 83.48 296 A 1 ATOM 2319 O O . ASN A 0 296 . -8.942 7.308 -25.438 1.00 83.48 296 A 1 ATOM 2320 C CG . ASN A 0 296 . -4.984 9.127 -25.677 1.00 83.48 296 A 1 ATOM 2321 N ND2 . ASN A 0 296 . -3.791 8.699 -26.014 1.00 83.48 296 A 1 ATOM 2322 O OD1 . ASN A 0 296 . -5.161 10.307 -25.408 1.00 83.48 296 A 1 ATOM 2323 N N . PHE A 0 297 . -8.681 6.836 -23.261 1.00 78.60 297 A 1 ATOM 2324 C CA . PHE A 0 297 . -9.776 5.858 -23.176 1.00 78.60 297 A 1 ATOM 2325 C C . PHE A 0 297 . -11.161 6.502 -23.308 1.00 78.60 297 A 1 ATOM 2326 C CB . PHE A 0 297 . -9.645 5.066 -21.864 1.00 78.60 297 A 1 ATOM 2327 O O . PHE A 0 297 . -12.086 5.889 -23.841 1.00 78.60 297 A 1 ATOM 2328 C CG . PHE A 0 297 . -8.267 4.482 -21.587 1.00 78.60 297 A 1 ATOM 2329 C CD1 . PHE A 0 297 . -7.443 4.031 -22.637 1.00 78.60 297 A 1 ATOM 2330 C CD2 . PHE A 0 297 . -7.788 4.423 -20.266 1.00 78.60 297 A 1 ATOM 2331 C CE1 . PHE A 0 297 . -6.143 3.570 -22.380 1.00 78.60 297 A 1 ATOM 2332 C CE2 . PHE A 0 297 . -6.488 3.957 -20.007 1.00 78.60 297 A 1 ATOM 2333 C CZ . PHE A 0 297 . -5.659 3.557 -21.064 1.00 78.60 297 A 1 ATOM 2334 N N . ASN A 0 298 . -11.292 7.773 -22.918 1.00 60.36 298 A 1 ATOM 2335 C CA . ASN A 0 298 . -12.559 8.508 -22.942 1.00 60.36 298 A 1 ATOM 2336 C C . ASN A 0 298 . -13.105 8.772 -24.362 1.00 60.36 298 A 1 ATOM 2337 C CB . ASN A 0 298 . -12.387 9.785 -22.087 1.00 60.36 298 A 1 ATOM 2338 O O . ASN A 0 298 . -14.271 9.127 -24.519 1.00 60.36 298 A 1 ATOM 2339 C CG . ASN A 0 298 . -12.337 9.483 -20.590 1.00 60.36 298 A 1 ATOM 2340 N ND2 . ASN A 0 298 . -11.778 10.348 -19.775 1.00 60.36 298 A 1 ATOM 2341 O OD1 . ASN A 0 298 . -12.812 8.447 -20.146 1.00 60.36 298 A 1 ATOM 2342 N N . ARG A 0 299 . -12.322 8.537 -25.428 1.00 49.16 299 A 1 ATOM 2343 C CA . ARG A 0 299 . -12.799 8.709 -26.815 1.00 49.16 299 A 1 ATOM 2344 C C . ARG A 0 299 . -13.691 7.570 -27.332 1.00 49.16 299 A 1 ATOM 2345 C CB . ARG A 0 299 . -11.621 8.989 -27.765 1.00 49.16 299 A 1 ATOM 2346 O O . ARG A 0 299 . -14.315 7.746 -28.375 1.00 49.16 299 A 1 ATOM 2347 C CG . ARG A 0 299 . -10.990 10.366 -27.508 1.00 49.16 299 A 1 ATOM 2348 C CD . ARG A 0 299 . -9.988 10.720 -28.614 1.00 49.16 299 A 1 ATOM 2349 N NE . ARG A 0 299 . -9.368 12.037 -28.377 1.00 49.16 299 A 1 ATOM 2350 N NH1 . ARG A 0 299 . -8.657 12.449 -30.527 1.00 49.16 299 A 1 ATOM 2351 N NH2 . ARG A 0 299 . -8.237 13.935 -28.924 1.00 49.16 299 A 1 ATOM 2352 C CZ . ARG A 0 299 . -8.764 12.797 -29.275 1.00 49.16 299 A 1 ATOM 2353 N N . CYS A 0 300 . -13.785 6.427 -26.647 1.00 41.34 300 A 1 ATOM 2354 C CA . CYS A 0 300 . -14.539 5.270 -27.161 1.00 41.34 300 A 1 ATOM 2355 C C . CYS A 0 300 . -16.062 5.299 -26.916 1.00 41.34 300 A 1 ATOM 2356 C CB . CYS A 0 300 . -13.890 3.960 -26.685 1.00 41.34 300 A 1 ATOM 2357 O O . CYS A 0 300 . -16.773 4.546 -27.569 1.00 41.34 300 A 1 ATOM 2358 S SG . CYS A 0 300 . -12.751 3.364 -27.968 1.00 41.34 300 A 1 ATOM 2359 N N . GLY A 0 301 . -16.597 6.180 -26.061 1.00 36.72 301 A 1 ATOM 2360 C CA . GLY A 0 301 . -18.034 6.166 -25.729 1.00 36.72 301 A 1 ATOM 2361 C C . GLY A 0 301 . -18.970 6.844 -26.742 1.00 36.72 301 A 1 ATOM 2362 O O . GLY A 0 301 . -20.139 6.489 -26.826 1.00 36.72 301 A 1 ATOM 2363 N N . VAL A 0 302 . -18.486 7.809 -27.533 1.00 36.96 302 A 1 ATOM 2364 C CA . VAL A 0 302 . -19.377 8.696 -28.317 1.00 36.96 302 A 1 ATOM 2365 C C . VAL A 0 302 . -19.670 8.173 -29.730 1.00 36.96 302 A 1 ATOM 2366 C CB . VAL A 0 302 . -18.842 10.146 -28.307 1.00 36.96 302 A 1 ATOM 2367 O O . VAL A 0 302 . -20.654 8.571 -30.341 1.00 36.96 302 A 1 ATOM 2368 C CG1 . VAL A 0 302 . -19.733 11.142 -29.060 1.00 36.96 302 A 1 ATOM 2369 C CG2 . VAL A 0 302 . -18.721 10.662 -26.863 1.00 36.96 302 A 1 ATOM 2370 N N . LYS A 0 303 . -18.873 7.243 -30.270 1.00 30.67 303 A 1 ATOM 2371 C CA . LYS A 0 303 . -19.059 6.775 -31.659 1.00 30.67 303 A 1 ATOM 2372 C C . LYS A 0 303 . -20.086 5.654 -31.842 1.00 30.67 303 A 1 ATOM 2373 C CB . LYS A 0 303 . -17.709 6.435 -32.305 1.00 30.67 303 A 1 ATOM 2374 O O . LYS A 0 303 . -20.429 5.359 -32.979 1.00 30.67 303 A 1 ATOM 2375 C CG . LYS A 0 303 . -16.996 7.712 -32.773 1.00 30.67 303 A 1 ATOM 2376 C CD . LYS A 0 303 . -15.759 7.364 -33.606 1.00 30.67 303 A 1 ATOM 2377 C CE . LYS A 0 303 . -15.136 8.643 -34.174 1.00 30.67 303 A 1 ATOM 2378 N NZ . LYS A 0 303 . -14.019 8.331 -35.099 1.00 30.67 303 A 1 ATOM 2379 N N . MET A 0 304 . -20.591 5.043 -30.772 1.00 34.11 304 A 1 ATOM 2380 C CA . MET A 0 304 . -21.477 3.872 -30.885 1.00 34.11 304 A 1 ATOM 2381 C C . MET A 0 304 . -22.976 4.200 -30.804 1.00 34.11 304 A 1 ATOM 2382 C CB . MET A 0 304 . -21.045 2.795 -29.877 1.00 34.11 304 A 1 ATOM 2383 O O . MET A 0 304 . -23.796 3.321 -31.039 1.00 34.11 304 A 1 ATOM 2384 C CG . MET A 0 304 . -19.710 2.153 -30.282 1.00 34.11 304 A 1 ATOM 2385 S SD . MET A 0 304 . -19.786 1.073 -31.742 1.00 34.11 304 A 1 ATOM 2386 C CE . MET A 0 304 . -20.194 -0.506 -30.948 1.00 34.11 304 A 1 ATOM 2387 N N . THR A 0 305 . -23.361 5.447 -30.522 1.00 35.29 305 A 1 ATOM 2388 C CA . THR A 0 305 . -24.774 5.843 -30.342 1.00 35.29 305 A 1 ATOM 2389 C C . THR A 0 305 . -25.328 6.758 -31.436 1.00 35.29 305 A 1 ATOM 2390 C CB . THR A 0 305 . -25.003 6.433 -28.942 1.00 35.29 305 A 1 ATOM 2391 O O . THR A 0 305 . -26.505 7.104 -31.391 1.00 35.29 305 A 1 ATOM 2392 C CG2 . THR A 0 305 . -25.132 5.323 -27.900 1.00 35.29 305 A 1 ATOM 2393 O OG1 . THR A 0 305 . -23.909 7.238 -28.558 1.00 35.29 305 A 1 ATOM 2394 N N . THR A 0 306 . -24.542 7.102 -32.460 1.00 30.20 306 A 1 ATOM 2395 C CA . THR A 0 306 . -24.992 7.946 -33.581 1.00 30.20 306 A 1 ATOM 2396 C C . THR A 0 306 . -24.744 7.279 -34.932 1.00 30.20 306 A 1 ATOM 2397 C CB . THR A 0 306 . -24.381 9.358 -33.533 1.00 30.20 306 A 1 ATOM 2398 O O . THR A 0 306 . -24.064 7.840 -35.783 1.00 30.20 306 A 1 ATOM 2399 C CG2 . THR A 0 306 . -24.676 10.091 -32.226 1.00 30.20 306 A 1 ATOM 2400 O OG1 . THR A 0 306 . -22.985 9.285 -33.700 1.00 30.20 306 A 1 ATOM 2401 N N . ASN A 0 307 . -25.286 6.080 -35.136 1.00 30.47 307 A 1 ATOM 2402 C CA . ASN A 0 307 . -25.542 5.576 -36.484 1.00 30.47 307 A 1 ATOM 2403 C C . ASN A 0 307 . -27.056 5.441 -36.643 1.00 30.47 307 A 1 ATOM 2404 C CB . ASN A 0 307 . -24.753 4.283 -36.756 1.00 30.47 307 A 1 ATOM 2405 O O . ASN A 0 307 . -27.670 4.481 -36.181 1.00 30.47 307 A 1 ATOM 2406 C CG . ASN A 0 307 . -23.292 4.521 -37.112 1.00 30.47 307 A 1 ATOM 2407 N ND2 . ASN A 0 307 . -22.507 3.472 -37.179 1.00 30.47 307 A 1 ATOM 2408 O OD1 . ASN A 0 307 . -22.822 5.615 -37.363 1.00 30.47 307 A 1 ATOM 2409 N N . THR A 0 308 . -27.652 6.459 -37.260 1.00 30.31 308 A 1 ATOM 2410 C CA . THR A 0 308 . -28.975 6.388 -37.881 1.00 30.31 308 A 1 ATOM 2411 C C . THR A 0 308 . -28.987 5.238 -38.896 1.00 30.31 308 A 1 ATOM 2412 C CB . THR A 0 308 . -29.276 7.714 -38.603 1.00 30.31 308 A 1 ATOM 2413 O O . THR A 0 308 . -28.028 5.110 -39.663 1.00 30.31 308 A 1 ATOM 2414 C CG2 . THR A 0 308 . -29.670 8.801 -37.603 1.00 30.31 308 A 1 ATOM 2415 O OG1 . THR A 0 308 . -28.122 8.185 -39.269 1.00 30.31 308 A 1 ATOM 2416 N N . PRO A 0 309 . -30.015 4.373 -38.911 1.00 34.33 309 A 1 ATOM 2417 C CA . PRO A 0 309 . -30.041 3.231 -39.806 1.00 34.33 309 A 1 ATOM 2418 C C . PRO A 0 309 . -30.548 3.687 -41.174 1.00 34.33 309 A 1 ATOM 2419 C CB . PRO A 0 309 . -30.965 2.223 -39.114 1.00 34.33 309 A 1 ATOM 2420 O O . PRO A 0 309 . -31.748 3.665 -41.417 1.00 34.33 309 A 1 ATOM 2421 C CG . PRO A 0 309 . -31.992 3.111 -38.407 1.00 34.33 309 A 1 ATOM 2422 C CD . PRO A 0 309 . -31.215 4.392 -38.085 1.00 34.33 309 A 1 ATOM 2423 N N . ASP A 0 310 . -29.646 4.080 -42.070 1.00 33.10 310 A 1 ATOM 2424 C CA . ASP A 0 310 . -29.986 4.263 -43.482 1.00 33.10 310 A 1 ATOM 2425 C C . ASP A 0 310 . -29.321 3.178 -44.334 1.00 33.10 310 A 1 ATOM 2426 C CB . ASP A 0 310 . -29.712 5.696 -43.967 1.00 33.10 310 A 1 ATOM 2427 O O . ASP A 0 310 . -28.107 3.132 -44.519 1.00 33.10 310 A 1 ATOM 2428 C CG . ASP A 0 310 . -30.841 6.678 -43.610 1.00 33.10 310 A 1 ATOM 2429 O OD1 . ASP A 0 310 . -32.017 6.252 -43.584 1.00 33.10 310 A 1 ATOM 2430 O OD2 . ASP A 0 310 . -30.520 7.871 -43.416 1.00 33.10 310 A 1 ATOM 2431 N N . ASN A 0 311 . -30.183 2.270 -44.801 1.00 29.32 311 A 1 ATOM 2432 C CA . ASN A 0 311 . -30.133 1.512 -46.049 1.00 29.32 311 A 1 ATOM 2433 C C . ASN A 0 311 . -28.770 1.379 -46.745 1.00 29.32 311 A 1 ATOM 2434 C CB . ASN A 0 311 . -31.146 2.171 -47.012 1.00 29.32 311 A 1 ATOM 2435 O O . ASN A 0 311 . -28.400 2.216 -47.563 1.00 29.32 311 A 1 ATOM 2436 C CG . ASN A 0 311 . -32.587 1.806 -46.730 1.00 29.32 311 A 1 ATOM 2437 N ND2 . ASN A 0 311 . -33.516 2.636 -47.136 1.00 29.32 311 A 1 ATOM 2438 O OD1 . ASN A 0 311 . -32.897 0.764 -46.180 1.00 29.32 311 A 1 ATOM 2439 N N . CYS A 0 312 . -28.132 0.220 -46.582 1.00 29.63 312 A 1 ATOM 2440 C CA . CYS A 0 312 . -27.430 -0.448 -47.678 1.00 29.63 312 A 1 ATOM 2441 C C . CYS A 0 312 . -27.475 -1.966 -47.461 1.00 29.63 312 A 1 ATOM 2442 C CB . CYS A 0 312 . -25.998 0.081 -47.846 1.00 29.63 312 A 1 ATOM 2443 O O . CYS A 0 312 . -26.849 -2.520 -46.561 1.00 29.63 312 A 1 ATOM 2444 S SG . CYS A 0 312 . -25.970 1.387 -49.114 1.00 29.63 312 A 1 ATOM 2445 N N . SER A 0 313 . -28.264 -2.627 -48.301 1.00 25.48 313 A 1 ATOM 2446 C CA . SER A 0 313 . -28.259 -4.066 -48.552 1.00 25.48 313 A 1 ATOM 2447 C C . SER A 0 313 . -26.869 -4.546 -48.970 1.00 25.48 313 A 1 ATOM 2448 C CB . SER A 0 313 . -29.211 -4.300 -49.738 1.00 25.48 313 A 1 ATOM 2449 O O . SER A 0 313 . -26.291 -3.901 -49.830 1.00 25.48 313 A 1 ATOM 2450 O OG . SER A 0 313 . -28.919 -3.396 -50.796 1.00 25.48 313 A 1 ATOM 2451 N N . HIS A 0 314 . -26.370 -5.665 -48.432 1.00 30.46 314 A 1 ATOM 2452 C CA . HIS A 0 314 . -25.819 -6.817 -49.178 1.00 30.46 314 A 1 ATOM 2453 C C . HIS A 0 314 . -25.431 -7.955 -48.192 1.00 30.46 314 A 1 ATOM 2454 C CB . HIS A 0 314 . -24.655 -6.450 -50.126 1.00 30.46 314 A 1 ATOM 2455 O O . HIS A 0 314 . -25.056 -7.672 -47.055 1.00 30.46 314 A 1 ATOM 2456 C CG . HIS A 0 314 . -25.117 -5.878 -51.456 1.00 30.46 314 A 1 ATOM 2457 C CD2 . HIS A 0 314 . -24.770 -4.658 -51.980 1.00 30.46 314 A 1 ATOM 2458 N ND1 . HIS A 0 314 . -26.075 -6.408 -52.298 1.00 30.46 314 A 1 ATOM 2459 C CE1 . HIS A 0 314 . -26.316 -5.517 -53.275 1.00 30.46 314 A 1 ATOM 2460 N NE2 . HIS A 0 314 . -25.545 -4.435 -53.123 1.00 30.46 314 A 1 ATOM 2461 N N . PRO A 0 315 . -25.606 -9.237 -48.573 1.00 30.70 315 A 1 ATOM 2462 C CA . PRO A 0 315 . -25.782 -10.359 -47.642 1.00 30.70 315 A 1 ATOM 2463 C C . PRO A 0 315 . -24.484 -11.039 -47.162 1.00 30.70 315 A 1 ATOM 2464 C CB . PRO A 0 315 . -26.679 -11.345 -48.399 1.00 30.70 315 A 1 ATOM 2465 O O . PRO A 0 315 . -23.441 -10.985 -47.808 1.00 30.70 315 A 1 ATOM 2466 C CG . PRO A 0 315 . -26.213 -11.169 -49.842 1.00 30.70 315 A 1 ATOM 2467 C CD . PRO A 0 315 . -25.901 -9.678 -49.929 1.00 30.70 315 A 1 ATOM 2468 N N . ILE A 0 316 . -24.615 -11.729 -46.024 1.00 25.68 316 A 1 ATOM 2469 C CA . ILE A 0 316 . -23.626 -12.570 -45.329 1.00 25.68 316 A 1 ATOM 2470 C C . ILE A 0 316 . -23.318 -13.847 -46.133 1.00 25.68 316 A 1 ATOM 2471 C CB . ILE A 0 316 . -24.215 -12.944 -43.937 1.00 25.68 316 A 1 ATOM 2472 O O . ILE A 0 316 . -24.242 -14.512 -46.593 1.00 25.68 316 A 1 ATOM 2473 C CG1 . ILE A 0 316 . -24.434 -11.685 -43.058 1.00 25.68 316 A 1 ATOM 2474 C CG2 . ILE A 0 316 . -23.356 -13.975 -43.177 1.00 25.68 316 A 1 ATOM 2475 C CD1 . ILE A 0 316 . -25.346 -11.919 -41.845 1.00 25.68 316 A 1 ATOM 2476 N N . TYR A 0 317 . -22.042 -14.251 -46.182 1.00 27.41 317 A 1 ATOM 2477 C CA . TYR A 0 317 . -21.633 -15.632 -46.467 1.00 27.41 317 A 1 ATOM 2478 C C . TYR A 0 317 . -20.924 -16.232 -45.247 1.00 27.41 317 A 1 ATOM 2479 C CB . TYR A 0 317 . -20.749 -15.714 -47.721 1.00 27.41 317 A 1 ATOM 2480 O O . TYR A 0 317 . -19.877 -15.753 -44.817 1.00 27.41 317 A 1 ATOM 2481 C CG . TYR A 0 317 . -21.518 -15.582 -49.021 1.00 27.41 317 A 1 ATOM 2482 C CD1 . TYR A 0 317 . -22.192 -16.699 -49.554 1.00 27.41 317 A 1 ATOM 2483 C CD2 . TYR A 0 317 . -21.573 -14.343 -49.688 1.00 27.41 317 A 1 ATOM 2484 C CE1 . TYR A 0 317 . -22.921 -16.577 -50.752 1.00 27.41 317 A 1 ATOM 2485 C CE2 . TYR A 0 317 . -22.296 -14.218 -50.889 1.00 27.41 317 A 1 ATOM 2486 O OH . TYR A 0 317 . -23.680 -15.220 -52.576 1.00 27.41 317 A 1 ATOM 2487 C CZ . TYR A 0 317 . -22.974 -15.337 -51.421 1.00 27.41 317 A 1 ATOM 2488 N N . THR A 0 318 . -21.509 -17.295 -44.698 1.00 23.39 318 A 1 ATOM 2489 C CA . THR A 0 318 . -20.881 -18.244 -43.775 1.00 23.39 318 A 1 ATOM 2490 C C . THR A 0 318 . -20.262 -19.383 -44.587 1.00 23.39 318 A 1 ATOM 2491 C CB . THR A 0 318 . -21.928 -18.819 -42.800 1.00 23.39 318 A 1 ATOM 2492 O O . THR A 0 318 . -20.876 -19.868 -45.535 1.00 23.39 318 A 1 ATOM 2493 C CG2 . THR A 0 318 . -22.322 -17.817 -41.717 1.00 23.39 318 A 1 ATOM 2494 O OG1 . THR A 0 318 . -23.121 -19.153 -43.478 1.00 23.39 318 A 1 ATOM 2495 N N . THR A 0 319 . -19.069 -19.855 -44.216 1.00 30.13 319 A 1 ATOM 2496 C CA . THR A 0 319 . -18.592 -21.185 -44.630 1.00 30.13 319 A 1 ATOM 2497 C C . THR A 0 319 . -18.046 -21.937 -43.422 1.00 30.13 319 A 1 ATOM 2498 C CB . THR A 0 319 . -17.605 -21.184 -45.808 1.00 30.13 319 A 1 ATOM 2499 O O . THR A 0 319 . -17.425 -21.369 -42.527 1.00 30.13 319 A 1 ATOM 2500 C CG2 . THR A 0 319 . -18.230 -20.650 -47.096 1.00 30.13 319 A 1 ATOM 2501 O OG1 . THR A 0 319 . -16.474 -20.401 -45.538 1.00 30.13 319 A 1 ATOM 2502 N N . SER A 0 320 . -18.432 -23.205 -43.373 1.00 33.53 320 A 1 ATOM 2503 C CA . SER A 0 320 . -18.326 -24.182 -42.296 1.00 33.53 320 A 1 ATOM 2504 C C . SER A 0 320 . -16.965 -24.884 -42.237 1.00 33.53 320 A 1 ATOM 2505 C CB . SER A 0 320 . -19.419 -25.228 -42.566 1.00 33.53 320 A 1 ATOM 2506 O O . SER A 0 320 . -16.348 -25.121 -43.272 1.00 33.53 320 A 1 ATOM 2507 O OG . SER A 0 320 . -19.403 -25.605 -43.936 1.00 33.53 320 A 1 ATOM 2508 N N . ASN A 0 321 . -16.572 -25.295 -41.024 1.00 30.62 321 A 1 ATOM 2509 C CA . ASN A 0 321 . -15.466 -26.220 -40.718 1.00 30.62 321 A 1 ATOM 2510 C C . ASN A 0 321 . -15.595 -27.566 -41.469 1.00 30.62 321 A 1 ATOM 2511 C CB . ASN A 0 321 . -15.465 -26.477 -39.194 1.00 30.62 321 A 1 ATOM 2512 O O . ASN A 0 321 . -16.694 -27.913 -41.914 1.00 30.62 321 A 1 ATOM 2513 C CG . ASN A 0 321 . -15.223 -25.251 -38.335 1.00 30.62 321 A 1 ATOM 2514 N ND2 . ASN A 0 321 . -15.514 -25.332 -37.058 1.00 30.62 321 A 1 ATOM 2515 O OD1 . ASN A 0 321 . -14.782 -24.211 -38.777 1.00 30.62 321 A 1 ATOM 2516 N N . PRO A 0 322 . -14.520 -28.378 -41.520 1.00 33.71 322 A 1 ATOM 2517 C CA . PRO A 0 322 . -14.477 -29.498 -40.569 1.00 33.71 322 A 1 ATOM 2518 C C . PRO A 0 322 . -13.067 -29.885 -40.061 1.00 33.71 322 A 1 ATOM 2519 C CB . PRO A 0 322 . -15.132 -30.654 -41.334 1.00 33.71 322 A 1 ATOM 2520 O O . PRO A 0 322 . -12.050 -29.460 -40.595 1.00 33.71 322 A 1 ATOM 2521 C CG . PRO A 0 322 . -14.662 -30.437 -42.771 1.00 33.71 322 A 1 ATOM 2522 C CD . PRO A 0 322 . -14.195 -28.979 -42.812 1.00 33.71 322 A 1 ATOM 2523 N N . ASP A 0 323 . -13.082 -30.750 -39.042 1.00 33.96 323 A 1 ATOM 2524 C CA . ASP A 0 323 . -12.011 -31.618 -38.521 1.00 33.96 323 A 1 ATOM 2525 C C . ASP A 0 323 . -11.090 -31.113 -37.393 1.00 33.96 323 A 1 ATOM 2526 C CB . ASP A 0 323 . -11.256 -32.357 -39.643 1.00 33.96 323 A 1 ATOM 2527 O O . ASP A 0 323 . -10.285 -30.202 -37.548 1.00 33.96 323 A 1 ATOM 2528 C CG . ASP A 0 323 . -12.182 -33.217 -40.512 1.00 33.96 323 A 1 ATOM 2529 O OD1 . ASP A 0 323 . -13.300 -33.536 -40.036 1.00 33.96 323 A 1 ATOM 2530 O OD2 . ASP A 0 323 . -11.755 -33.592 -41.624 1.00 33.96 323 A 1 ATOM 2531 N N . GLY A 0 324 . -11.153 -31.829 -36.257 1.00 32.43 324 A 1 ATOM 2532 C CA . GLY A 0 324 . -10.008 -31.994 -35.352 1.00 32.43 324 A 1 ATOM 2533 C C . GLY A 0 324 . -10.236 -31.706 -33.863 1.00 32.43 324 A 1 ATOM 2534 O O . GLY A 0 324 . -9.906 -30.635 -33.381 1.00 32.43 324 A 1 ATOM 2535 N N . SER A 0 325 . -10.699 -32.717 -33.121 1.00 32.55 325 A 1 ATOM 2536 C CA . SER A 0 325 . -10.459 -32.942 -31.676 1.00 32.55 325 A 1 ATOM 2537 C C . SER A 0 325 . -10.888 -31.889 -30.628 1.00 32.55 325 A 1 ATOM 2538 C CB . SER A 0 325 . -9.009 -33.382 -31.435 1.00 32.55 325 A 1 ATOM 2539 O O . SER A 0 325 . -10.173 -30.957 -30.290 1.00 32.55 325 A 1 ATOM 2540 O OG . SER A 0 325 . -8.088 -32.391 -31.820 1.00 32.55 325 A 1 ATOM 2541 N N . ILE A 0 326 . -12.048 -32.181 -30.032 1.00 29.42 326 A 1 ATOM 2542 C CA . ILE A 0 326 . -12.482 -32.054 -28.624 1.00 29.42 326 A 1 ATOM 2543 C C . ILE A 0 326 . -11.500 -31.376 -27.633 1.00 29.42 326 A 1 ATOM 2544 C CB . ILE A 0 326 . -12.833 -33.490 -28.115 1.00 29.42 326 A 1 ATOM 2545 O O . ILE A 0 326 . -10.575 -32.009 -27.131 1.00 29.42 326 A 1 ATOM 2546 C CG1 . ILE A 0 326 . -13.889 -34.205 -29.005 1.00 29.42 326 A 1 ATOM 2547 C CG2 . ILE A 0 326 . -13.355 -33.484 -26.660 1.00 29.42 326 A 1 ATOM 2548 C CD1 . ILE A 0 326 . -13.882 -35.734 -28.861 1.00 29.42 326 A 1 ATOM 2549 N N . SER A 0 327 . -11.867 -30.183 -27.159 1.00 30.42 327 A 1 ATOM 2550 C CA . SER A 0 327 . -11.800 -29.815 -25.737 1.00 30.42 327 A 1 ATOM 2551 C C . SER A 0 327 . -13.017 -28.943 -25.392 1.00 30.42 327 A 1 ATOM 2552 C CB . SER A 0 327 . -10.466 -29.163 -25.345 1.00 30.42 327 A 1 ATOM 2553 O O . SER A 0 327 . -13.382 -28.014 -26.110 1.00 30.42 327 A 1 ATOM 2554 O OG . SER A 0 327 . -10.245 -27.977 -26.071 1.00 30.42 327 A 1 ATOM 2555 N N . ARG A 0 328 . -13.753 -29.333 -24.345 1.00 26.69 328 A 1 ATOM 2556 C CA . ARG A 0 328 . -14.972 -28.656 -23.884 1.00 26.69 328 A 1 ATOM 2557 C C . ARG A 0 328 . -14.581 -27.523 -22.940 1.00 26.69 328 A 1 ATOM 2558 C CB . ARG A 0 328 . -15.884 -29.646 -23.127 1.00 26.69 328 A 1 ATOM 2559 O O . ARG A 0 328 . -14.366 -27.805 -21.771 1.00 26.69 328 A 1 ATOM 2560 C CG . ARG A 0 328 . -16.718 -30.597 -23.991 1.00 26.69 328 A 1 ATOM 2561 C CD . ARG A 0 328 . -17.482 -31.551 -23.056 1.00 26.69 328 A 1 ATOM 2562 N NE . ARG A 0 328 . -18.470 -32.377 -23.779 1.00 26.69 328 A 1 ATOM 2563 N NH1 . ARG A 0 328 . -18.558 -34.137 -22.297 1.00 26.69 328 A 1 ATOM 2564 N NH2 . ARG A 0 328 . -19.861 -34.151 -24.106 1.00 26.69 328 A 1 ATOM 2565 C CZ . ARG A 0 328 . -18.955 -33.546 -23.391 1.00 26.69 328 A 1 ATOM 2566 N N . ASP A 0 329 . -14.625 -26.282 -23.408 1.00 29.49 329 A 1 ATOM 2567 C CA . ASP A 0 329 . -14.777 -25.119 -22.531 1.00 29.49 329 A 1 ATOM 2568 C C . ASP A 0 329 . -16.071 -24.386 -22.886 1.00 29.49 329 A 1 ATOM 2569 C CB . ASP A 0 329 . -13.530 -24.218 -22.539 1.00 29.49 329 A 1 ATOM 2570 O O . ASP A 0 329 . -16.247 -23.834 -23.972 1.00 29.49 329 A 1 ATOM 2571 C CG . ASP A 0 329 . -12.443 -24.725 -21.579 1.00 29.49 329 A 1 ATOM 2572 O OD1 . ASP A 0 329 . -12.820 -25.247 -20.505 1.00 29.49 329 A 1 ATOM 2573 O OD2 . ASP A 0 329 . -11.254 -24.554 -21.914 1.00 29.49 329 A 1 ATOM 2574 N N . LYS A 0 330 . -17.034 -24.447 -21.960 1.00 29.06 330 A 1 ATOM 2575 C CA . LYS A 0 330 . -18.293 -23.705 -22.036 1.00 29.06 330 A 1 ATOM 2576 C C . LYS A 0 330 . -17.999 -22.233 -21.745 1.00 29.06 330 A 1 ATOM 2577 C CB . LYS A 0 330 . -19.317 -24.270 -21.032 1.00 29.06 330 A 1 ATOM 2578 O O . LYS A 0 330 . -18.010 -21.823 -20.587 1.00 29.06 330 A 1 ATOM 2579 C CG . LYS A 0 330 . -19.944 -25.609 -21.447 1.00 29.06 330 A 1 ATOM 2580 C CD . LYS A 0 330 . -20.946 -26.059 -20.371 1.00 29.06 330 A 1 ATOM 2581 C CE . LYS A 0 330 . -21.686 -27.334 -20.791 1.00 29.06 330 A 1 ATOM 2582 N NZ . LYS A 0 330 . -22.634 -27.777 -19.736 1.00 29.06 330 A 1 ATOM 2583 N N . SER A 0 331 . -17.771 -21.435 -22.782 1.00 30.22 331 A 1 ATOM 2584 C CA . SER A 0 331 . -17.830 -19.979 -22.677 1.00 30.22 331 A 1 ATOM 2585 C C . SER A 0 331 . -19.295 -19.545 -22.535 1.00 30.22 331 A 1 ATOM 2586 C CB . SER A 0 331 . -17.107 -19.314 -23.855 1.00 30.22 331 A 1 ATOM 2587 O O . SER A 0 331 . -20.136 -19.761 -23.406 1.00 30.22 331 A 1 ATOM 2588 O OG . SER A 0 331 . -17.555 -19.825 -25.095 1.00 30.22 331 A 1 ATOM 2589 N N . ILE A 0 332 . -19.629 -18.979 -21.375 1.00 29.50 332 A 1 ATOM 2590 C CA . ILE A 0 332 . -20.935 -18.371 -21.114 1.00 29.50 332 A 1 ATOM 2591 C C . ILE A 0 332 . -20.904 -16.969 -21.728 1.00 29.50 332 A 1 ATOM 2592 C CB . ILE A 0 332 . -21.242 -18.361 -19.595 1.00 29.50 332 A 1 ATOM 2593 O O . ILE A 0 332 . -20.201 -16.093 -21.232 1.00 29.50 332 A 1 ATOM 2594 C CG1 . ILE A 0 332 . -21.359 -19.812 -19.064 1.00 29.50 332 A 1 ATOM 2595 C CG2 . ILE A 0 332 . -22.530 -17.569 -19.290 1.00 29.50 332 A 1 ATOM 2596 C CD1 . ILE A 0 332 . -21.469 -19.921 -17.537 1.00 29.50 332 A 1 ATOM 2597 N N . GLN A 0 333 . -21.677 -16.750 -22.793 1.00 27.99 333 A 1 ATOM 2598 C CA . GLN A 0 333 . -21.978 -15.407 -23.287 1.00 27.99 333 A 1 ATOM 2599 C C . GLN A 0 333 . -22.818 -14.673 -22.234 1.00 27.99 333 A 1 ATOM 2600 C CB . GLN A 0 333 . -22.726 -15.482 -24.629 1.00 27.99 333 A 1 ATOM 2601 O O . GLN A 0 333 . -23.944 -15.070 -21.932 1.00 27.99 333 A 1 ATOM 2602 C CG . GLN A 0 333 . -21.805 -15.842 -25.806 1.00 27.99 333 A 1 ATOM 2603 C CD . GLN A 0 333 . -22.546 -15.894 -27.142 1.00 27.99 333 A 1 ATOM 2604 N NE2 . GLN A 0 333 . -21.846 -15.831 -28.253 1.00 27.99 333 A 1 ATOM 2605 O OE1 . GLN A 0 333 . -23.756 -16.008 -27.222 1.00 27.99 333 A 1 ATOM 2606 N N . ILE A 0 334 . -22.267 -13.612 -21.644 1.00 30.70 334 A 1 ATOM 2607 C CA . ILE A 0 334 . -23.032 -12.697 -20.796 1.00 30.70 334 A 1 ATOM 2608 C C . ILE A 0 334 . -23.585 -11.602 -21.705 1.00 30.70 334 A 1 ATOM 2609 C CB . ILE A 0 334 . -22.186 -12.157 -19.620 1.00 30.70 334 A 1 ATOM 2610 O O . ILE A 0 334 . -22.827 -10.819 -22.272 1.00 30.70 334 A 1 ATOM 2611 C CG1 . ILE A 0 334 . -21.720 -13.335 -18.729 1.00 30.70 334 A 1 ATOM 2612 C CG2 . ILE A 0 334 . -23.004 -11.144 -18.792 1.00 30.70 334 A 1 ATOM 2613 C CD1 . ILE A 0 334 . -20.812 -12.932 -17.560 1.00 30.70 334 A 1 ATOM 2614 N N . ASN A 0 335 . -24.913 -11.549 -21.830 1.00 27.29 335 A 1 ATOM 2615 C CA . ASN A 0 335 . -25.603 -10.445 -22.489 1.00 27.29 335 A 1 ATOM 2616 C C . ASN A 0 335 . -25.228 -9.121 -21.807 1.00 27.29 335 A 1 ATOM 2617 C CB . ASN A 0 335 . -27.128 -10.684 -22.480 1.00 27.29 335 A 1 ATOM 2618 O O . ASN A 0 335 . -25.521 -8.894 -20.632 1.00 27.29 335 A 1 ATOM 2619 C CG . ASN A 0 335 . -27.610 -11.584 -23.606 1.00 27.29 335 A 1 ATOM 2620 N ND2 . ASN A 0 335 . -28.863 -11.974 -23.591 1.00 27.29 335 A 1 ATOM 2621 O OD1 . ASN A 0 335 . -26.893 -11.925 -24.524 1.00 27.29 335 A 1 ATOM 2622 N N . SER A 0 336 . -24.612 -8.237 -22.582 1.00 33.35 336 A 1 ATOM 2623 C CA . SER A 0 336 . -24.015 -6.952 -22.206 1.00 33.35 336 A 1 ATOM 2624 C C . SER A 0 336 . -25.008 -5.856 -21.783 1.00 33.35 336 A 1 ATOM 2625 C CB . SER A 0 336 . -23.142 -6.490 -23.384 1.00 33.35 336 A 1 ATOM 2626 O O . SER A 0 336 . -24.611 -4.714 -21.572 1.00 33.35 336 A 1 ATOM 2627 O OG . SER A 0 336 . -23.859 -6.627 -24.602 1.00 33.35 336 A 1 ATOM 2628 N N . HIS A 0 337 . -26.291 -6.168 -21.582 1.00 32.21 337 A 1 ATOM 2629 C CA . HIS A 0 337 . -27.313 -5.175 -21.217 1.00 32.21 337 A 1 ATOM 2630 C C . HIS A 0 337 . -27.413 -4.856 -19.716 1.00 32.21 337 A 1 ATOM 2631 C CB . HIS A 0 337 . -28.664 -5.584 -21.816 1.00 32.21 337 A 1 ATOM 2632 O O . HIS A 0 337 . -28.173 -3.970 -19.336 1.00 32.21 337 A 1 ATOM 2633 C CG . HIS A 0 337 . -28.758 -5.222 -23.274 1.00 32.21 337 A 1 ATOM 2634 C CD2 . HIS A 0 337 . -28.786 -6.078 -24.341 1.00 32.21 337 A 1 ATOM 2635 N ND1 . HIS A 0 337 . -28.797 -3.941 -23.778 1.00 32.21 337 A 1 ATOM 2636 C CE1 . HIS A 0 337 . -28.850 -4.024 -25.118 1.00 32.21 337 A 1 ATOM 2637 N NE2 . HIS A 0 337 . -28.857 -5.308 -25.503 1.00 32.21 337 A 1 ATOM 2638 N N . LEU A 0 338 . -26.653 -5.536 -18.854 1.00 32.67 338 A 1 ATOM 2639 C CA . LEU A 0 338 . -26.733 -5.359 -17.394 1.00 32.67 338 A 1 ATOM 2640 C C . LEU A 0 338 . -25.698 -4.379 -16.812 1.00 32.67 338 A 1 ATOM 2641 C CB . LEU A 0 338 . -26.708 -6.750 -16.735 1.00 32.67 338 A 1 ATOM 2642 O O . LEU A 0 338 . -25.623 -4.221 -15.597 1.00 32.67 338 A 1 ATOM 2643 C CG . LEU A 0 338 . -28.079 -7.449 -16.827 1.00 32.67 338 A 1 ATOM 2644 C CD1 . LEU A 0 338 . -27.911 -8.965 -16.752 1.00 32.67 338 A 1 ATOM 2645 C CD2 . LEU A 0 338 . -29.005 -7.012 -15.688 1.00 32.67 338 A 1 ATOM 2646 N N . LEU A 0 339 . -24.910 -3.706 -17.656 1.00 34.22 339 A 1 ATOM 2647 C CA . LEU A 0 339 . -23.840 -2.792 -17.228 1.00 34.22 339 A 1 ATOM 2648 C C . LEU A 0 339 . -24.248 -1.309 -17.169 1.00 34.22 339 A 1 ATOM 2649 C CB . LEU A 0 339 . -22.593 -3.060 -18.092 1.00 34.22 339 A 1 ATOM 2650 O O . LEU A 0 339 . -23.406 -0.466 -16.872 1.00 34.22 339 A 1 ATOM 2651 C CG . LEU A 0 339 . -21.785 -4.259 -17.557 1.00 34.22 339 A 1 ATOM 2652 C CD1 . LEU A 0 339 . -21.117 -5.018 -18.700 1.00 34.22 339 A 1 ATOM 2653 C CD2 . LEU A 0 339 . -20.708 -3.799 -16.571 1.00 34.22 339 A 1 ATOM 2654 N N . CYS A 0 340 . -25.523 -0.974 -17.381 1.00 26.56 340 A 1 ATOM 2655 C CA . CYS A 0 340 . -26.015 0.401 -17.275 1.00 26.56 340 A 1 ATOM 2656 C C . CYS A 0 340 . -27.076 0.523 -16.171 1.00 26.56 340 A 1 ATOM 2657 C CB . CYS A 0 340 . -26.589 0.859 -18.623 1.00 26.56 340 A 1 ATOM 2658 O O . CYS A 0 340 . -28.025 -0.265 -16.170 1.00 26.56 340 A 1 ATOM 2659 S SG . CYS A 0 340 . -25.309 0.847 -19.912 1.00 26.56 340 A 1 ATOM 2660 N N . PRO A 0 341 . -27.001 1.527 -15.278 1.00 30.84 341 A 1 ATOM 2661 C CA . PRO A 0 341 . -28.156 1.890 -14.475 1.00 30.84 341 A 1 ATOM 2662 C C . PRO A 0 341 . -29.195 2.524 -15.412 1.00 30.84 341 A 1 ATOM 2663 C CB . PRO A 0 341 . -27.617 2.840 -13.402 1.00 30.84 341 A 1 ATOM 2664 O O . PRO A 0 341 . -28.965 3.591 -15.981 1.00 30.84 341 A 1 ATOM 2665 C CG . PRO A 0 341 . -26.416 3.512 -14.070 1.00 30.84 341 A 1 ATOM 2666 C CD . PRO A 0 341 . -25.917 2.483 -15.089 1.00 30.84 341 A 1 ATOM 2667 N N . ARG A 0 342 . -30.336 1.856 -15.616 1.00 28.79 342 A 1 ATOM 2668 C CA . ARG A 0 342 . -31.525 2.513 -16.171 1.00 28.79 342 A 1 ATOM 2669 C C . ARG A 0 342 . -32.119 3.395 -15.075 1.00 28.79 342 A 1 ATOM 2670 C CB . ARG A 0 342 . -32.563 1.496 -16.683 1.00 28.79 342 A 1 ATOM 2671 O O . ARG A 0 342 . -32.477 2.900 -14.014 1.00 28.79 342 A 1 ATOM 2672 C CG . ARG A 0 342 . -32.349 1.117 -18.155 1.00 28.79 342 A 1 ATOM 2673 C CD . ARG A 0 342 . -33.451 0.154 -18.616 1.00 28.79 342 A 1 ATOM 2674 N NE . ARG A 0 342 . -33.428 -0.059 -20.079 1.00 28.79 342 A 1 ATOM 2675 N NH1 . ARG A 0 342 . -34.877 -1.840 -20.141 1.00 28.79 342 A 1 ATOM 2676 N NH2 . ARG A 0 342 . -34.057 -1.021 -22.048 1.00 28.79 342 A 1 ATOM 2677 C CZ . ARG A 0 342 . -34.116 -0.970 -20.746 1.00 28.79 342 A 1 ATOM 2678 N N . SER A 0 343 . -32.209 4.689 -15.350 1.00 31.54 343 A 1 ATOM 2679 C CA . SER A 0 343 . -33.066 5.625 -14.630 1.00 31.54 343 A 1 ATOM 2680 C C . SER A 0 343 . -34.533 5.294 -14.924 1.00 31.54 343 A 1 ATOM 2681 C CB . SER A 0 343 . -32.731 7.045 -15.108 1.00 31.54 343 A 1 ATOM 2682 O O . SER A 0 343 . -34.926 5.299 -16.094 1.00 31.54 343 A 1 ATOM 2683 O OG . SER A 0 343 . -32.804 7.100 -16.523 1.00 31.54 343 A 1 ATOM 2684 N N . ASP A 0 344 . -35.330 5.011 -13.894 1.00 28.98 344 A 1 ATOM 2685 C CA . ASP A 0 344 . -36.782 4.848 -14.030 1.00 28.98 344 A 1 ATOM 2686 C C . ASP A 0 344 . -37.451 6.165 -14.482 1.00 28.98 344 A 1 ATOM 2687 C CB . ASP A 0 344 . -37.399 4.374 -12.702 1.00 28.98 344 A 1 ATOM 2688 O O . ASP A 0 344 . -37.092 7.238 -13.984 1.00 28.98 344 A 1 ATOM 2689 C CG . ASP A 0 344 . -37.163 2.888 -12.418 1.00 28.98 344 A 1 ATOM 2690 O OD1 . ASP A 0 344 . -37.186 2.098 -13.390 1.00 28.98 344 A 1 ATOM 2691 O OD2 . ASP A 0 344 . -36.972 2.557 -11.227 1.00 28.98 344 A 1 ATOM 2692 N N . PRO A 0 345 . -38.422 6.127 -15.415 1.00 34.03 345 A 1 ATOM 2693 C CA . PRO A 0 345 . -39.189 7.301 -15.807 1.00 34.03 345 A 1 ATOM 2694 C C . PRO A 0 345 . -40.317 7.596 -14.804 1.00 34.03 345 A 1 ATOM 2695 C CB . PRO A 0 345 . -39.702 6.990 -17.213 1.00 34.03 345 A 1 ATOM 2696 O O . PRO A 0 345 . -40.926 6.697 -14.227 1.00 34.03 345 A 1 ATOM 2697 C CG . PRO A 0 345 . -39.902 5.475 -17.175 1.00 34.03 345 A 1 ATOM 2698 C CD . PRO A 0 345 . -38.831 4.974 -16.204 1.00 34.03 345 A 1 ATOM 2699 N N . GLN A 0 346 . -40.597 8.889 -14.620 1.00 29.19 346 A 1 ATOM 2700 C CA . GLN A 0 346 . -41.628 9.419 -13.731 1.00 29.19 346 A 1 ATOM 2701 C C . GLN A 0 346 . -43.036 8.866 -14.006 1.00 29.19 346 A 1 ATOM 2702 C CB . GLN A 0 346 . -41.666 10.953 -13.834 1.00 29.19 346 A 1 ATOM 2703 O O . GLN A 0 346 . -43.489 8.748 -15.144 1.00 29.19 346 A 1 ATOM 2704 C CG . GLN A 0 346 . -40.531 11.648 -13.068 1.00 29.19 346 A 1 ATOM 2705 C CD . GLN A 0 346 . -40.665 13.170 -13.111 1.00 29.19 346 A 1 ATOM 2706 N NE2 . GLN A 0 346 . -40.176 13.878 -12.116 1.00 29.19 346 A 1 ATOM 2707 O OE1 . GLN A 0 346 . -41.196 13.760 -14.033 1.00 29.19 346 A 1 ATOM 2708 N N . VAL A 0 347 . -43.730 8.615 -12.897 1.00 25.67 347 A 1 ATOM 2709 C CA . VAL A 0 347 . -45.136 8.231 -12.759 1.00 25.67 347 A 1 ATOM 2710 C C . VAL A 0 347 . -46.067 9.268 -13.395 1.00 25.67 347 A 1 ATOM 2711 C CB . VAL A 0 347 . -45.442 8.103 -11.246 1.00 25.67 347 A 1 ATOM 2712 O O . VAL A 0 347 . -45.999 10.452 -13.073 1.00 25.67 347 A 1 ATOM 2713 C CG1 . VAL A 0 347 . -46.910 7.784 -10.939 1.00 25.67 347 A 1 ATOM 2714 C CG2 . VAL A 0 347 . -44.579 7.010 -10.594 1.00 25.67 347 A 1 ATOM 2715 N N . THR A 0 348 . -47.011 8.803 -14.214 1.00 26.70 348 A 1 ATOM 2716 C CA . THR A 0 348 . -48.287 9.488 -14.459 1.00 26.70 348 A 1 ATOM 2717 C C . THR A 0 348 . -49.423 8.532 -14.106 1.00 26.70 348 A 1 ATOM 2718 C CB . THR A 0 348 . -48.436 10.055 -15.881 1.00 26.70 348 A 1 ATOM 2719 O O . THR A 0 348 . -49.436 7.365 -14.483 1.00 26.70 348 A 1 ATOM 2720 C CG2 . THR A 0 348 . -47.736 11.406 -16.021 1.00 26.70 348 A 1 ATOM 2721 O OG1 . THR A 0 348 . -47.866 9.205 -16.843 1.00 26.70 348 A 1 ATOM 2722 N N . SER A 0 349 . -50.324 9.037 -13.275 1.00 22.87 349 A 1 ATOM 2723 C CA . SER A 0 349 . -51.478 8.377 -12.678 1.00 22.87 349 A 1 ATOM 2724 C C . SER A 0 349 . -52.639 8.221 -13.664 1.00 22.87 349 A 1 ATOM 2725 C CB . SER A 0 349 . -51.942 9.289 -11.530 1.00 22.87 349 A 1 ATOM 2726 O O . SER A 0 349 . -53.058 9.216 -14.252 1.00 22.87 349 A 1 ATOM 2727 O OG . SER A 0 349 . -52.029 10.630 -11.996 1.00 22.87 349 A 1 ATOM 2728 N N . SER A 0 350 . -53.249 7.037 -13.736 1.00 27.50 350 A 1 ATOM 2729 C CA . SER A 0 350 . -54.698 6.905 -13.943 1.00 27.50 350 A 1 ATOM 2730 C C . SER A 0 350 . -55.196 5.556 -13.421 1.00 27.50 350 A 1 ATOM 2731 C CB . SER A 0 350 . -55.131 7.103 -15.401 1.00 27.50 350 A 1 ATOM 2732 O O . SER A 0 350 . -54.603 4.514 -13.689 1.00 27.50 350 A 1 ATOM 2733 O OG . SER A 0 350 . -54.647 6.074 -16.234 1.00 27.50 350 A 1 ATOM 2734 N N . GLU A 0 351 . -56.271 5.625 -12.650 1.00 24.05 351 A 1 ATOM 2735 C CA . GLU A 0 351 . -56.959 4.573 -11.904 1.00 24.05 351 A 1 ATOM 2736 C C . GLU A 0 351 . -57.508 3.437 -12.786 1.00 24.05 351 A 1 ATOM 2737 C CB . GLU A 0 351 . -58.164 5.255 -11.221 1.00 24.05 351 A 1 ATOM 2738 O O . GLU A 0 351 . -58.000 3.704 -13.877 1.00 24.05 351 A 1 ATOM 2739 C CG . GLU A 0 351 . -57.791 6.403 -10.259 1.00 24.05 351 A 1 ATOM 2740 C CD . GLU A 0 351 . -58.992 7.286 -9.883 1.00 24.05 351 A 1 ATOM 2741 O OE1 . GLU A 0 351 . -59.084 7.651 -8.691 1.00 24.05 351 A 1 ATOM 2742 O OE2 . GLU A 0 351 . -59.773 7.628 -10.799 1.00 24.05 351 A 1 ATOM 2743 N N . MET A 0 352 . -57.526 2.197 -12.270 1.00 27.71 352 A 1 ATOM 2744 C CA . MET A 0 352 . -58.701 1.307 -12.329 1.00 27.71 352 A 1 ATOM 2745 C C . MET A 0 352 . -58.533 0.056 -11.434 1.00 27.71 352 A 1 ATOM 2746 C CB . MET A 0 352 . -59.104 0.922 -13.771 1.00 27.71 352 A 1 ATOM 2747 O O . MET A 0 352 . -57.476 -0.566 -11.379 1.00 27.71 352 A 1 ATOM 2748 C CG . MET A 0 352 . -60.373 1.695 -14.170 1.00 27.71 352 A 1 ATOM 2749 S SD . MET A 0 352 . -61.051 1.313 -15.804 1.00 27.71 352 A 1 ATOM 2750 C CE . MET A 0 352 . -62.739 1.916 -15.540 1.00 27.71 352 A 1 ATOM 2751 N N . HIS A 0 353 . -59.606 -0.253 -10.702 1.00 26.96 353 A 1 ATOM 2752 C CA . HIS A 0 353 . -59.822 -1.335 -9.728 1.00 26.96 353 A 1 ATOM 2753 C C . HIS A 0 353 . -59.700 -2.767 -10.301 1.00 26.96 353 A 1 ATOM 2754 C CB . HIS A 0 353 . -61.289 -1.177 -9.269 1.00 26.96 353 A 1 ATOM 2755 O O . HIS A 0 353 . -60.216 -2.995 -11.384 1.00 26.96 353 A 1 ATOM 2756 C CG . HIS A 0 353 . -61.561 -0.179 -8.175 1.00 26.96 353 A 1 ATOM 2757 C CD2 . HIS A 0 353 . -61.918 1.139 -8.295 1.00 26.96 353 A 1 ATOM 2758 N ND1 . HIS A 0 353 . -61.652 -0.502 -6.841 1.00 26.96 353 A 1 ATOM 2759 C CE1 . HIS A 0 353 . -62.044 0.591 -6.170 1.00 26.96 353 A 1 ATOM 2760 N NE2 . HIS A 0 353 . -62.219 1.615 -7.013 1.00 26.96 353 A 1 ATOM 2761 N N . GLU A 0 354 . -59.189 -3.752 -9.530 1.00 29.99 354 A 1 ATOM 2762 C CA . GLU A 0 354 . -59.991 -4.860 -8.940 1.00 29.99 354 A 1 ATOM 2763 C C . GLU A 0 354 . -59.191 -5.906 -8.106 1.00 29.99 354 A 1 ATOM 2764 C CB . GLU A 0 354 . -60.905 -5.628 -9.936 1.00 29.99 354 A 1 ATOM 2765 O O . GLU A 0 354 . -58.091 -6.318 -8.448 1.00 29.99 354 A 1 ATOM 2766 C CG . GLU A 0 354 . -62.377 -5.423 -9.528 1.00 29.99 354 A 1 ATOM 2767 C CD . GLU A 0 354 . -63.397 -6.234 -10.342 1.00 29.99 354 A 1 ATOM 2768 O OE1 . GLU A 0 354 . -64.356 -6.722 -9.685 1.00 29.99 354 A 1 ATOM 2769 O OE2 . GLU A 0 354 . -63.237 -6.331 -11.574 1.00 29.99 354 A 1 ATOM 2770 N N . LYS A 0 355 . -59.822 -6.293 -6.984 1.00 28.40 355 A 1 ATOM 2771 C CA . LYS A 0 355 . -59.785 -7.486 -6.095 1.00 28.40 355 A 1 ATOM 2772 C C . LYS A 0 355 . -58.655 -8.551 -6.107 1.00 28.40 355 A 1 ATOM 2773 C CB . LYS A 0 355 . -61.119 -8.214 -6.312 1.00 28.40 355 A 1 ATOM 2774 O O . LYS A 0 355 . -58.514 -9.341 -7.025 1.00 28.40 355 A 1 ATOM 2775 C CG . LYS A 0 355 . -62.293 -7.491 -5.636 1.00 28.40 355 A 1 ATOM 2776 C CD . LYS A 0 355 . -63.598 -8.099 -6.144 1.00 28.40 355 A 1 ATOM 2777 C CE . LYS A 0 355 . -64.816 -7.447 -5.493 1.00 28.40 355 A 1 ATOM 2778 N NZ . LYS A 0 355 . -66.015 -7.755 -6.307 1.00 28.40 355 A 1 ATOM 2779 N N . ALA A 0 356 . -58.019 -8.646 -4.928 1.00 23.69 356 A 1 ATOM 2780 C CA . ALA A 0 356 . -57.826 -9.793 -4.009 1.00 23.69 356 A 1 ATOM 2781 C C . ALA A 0 356 . -57.716 -11.256 -4.511 1.00 23.69 356 A 1 ATOM 2782 C CB . ALA A 0 356 . -58.957 -9.719 -2.964 1.00 23.69 356 A 1 ATOM 2783 O O . ALA A 0 356 . -58.686 -11.787 -5.029 1.00 23.69 356 A 1 ATOM 2784 N N . GLU A 0 357 . -56.624 -11.943 -4.115 1.00 26.18 357 A 1 ATOM 2785 C CA . GLU A 0 357 . -56.612 -13.225 -3.361 1.00 26.18 357 A 1 ATOM 2786 C C . GLU A 0 357 . -55.170 -13.639 -2.937 1.00 26.18 357 A 1 ATOM 2787 C CB . GLU A 0 357 . -57.321 -14.372 -4.117 1.00 26.18 357 A 1 ATOM 2788 O O . GLU A 0 357 . -54.204 -13.419 -3.663 1.00 26.18 357 A 1 ATOM 2789 C CG . GLU A 0 357 . -58.732 -14.603 -3.533 1.00 26.18 357 A 1 ATOM 2790 C CD . GLU A 0 357 . -59.593 -15.608 -4.316 1.00 26.18 357 A 1 ATOM 2791 O OE1 . GLU A 0 357 . -60.806 -15.668 -4.006 1.00 26.18 357 A 1 ATOM 2792 O OE2 . GLU A 0 357 . -59.033 -16.347 -5.156 1.00 26.18 357 A 1 ATOM 2793 N N . LYS A 0 358 . -55.014 -14.212 -1.728 1.00 22.08 358 A 1 ATOM 2794 C CA . LYS A 0 358 . -53.794 -14.851 -1.158 1.00 22.08 358 A 1 ATOM 2795 C C . LYS A 0 358 . -54.000 -16.376 -1.149 1.00 22.08 358 A 1 ATOM 2796 C CB . LYS A 0 358 . -53.568 -14.393 0.304 1.00 22.08 358 A 1 ATOM 2797 O O . LYS A 0 358 . -55.139 -16.792 -0.953 1.00 22.08 358 A 1 ATOM 2798 C CG . LYS A 0 358 . -52.626 -13.200 0.512 1.00 22.08 358 A 1 ATOM 2799 C CD . LYS A 0 358 . -52.494 -12.909 2.019 1.00 22.08 358 A 1 ATOM 2800 C CE . LYS A 0 358 . -51.484 -11.786 2.287 1.00 22.08 358 A 1 ATOM 2801 N NZ . LYS A 0 358 . -51.381 -11.473 3.737 1.00 22.08 358 A 1 ATOM 2802 N N . PRO A 0 359 . -52.934 -17.204 -1.181 1.00 29.46 359 A 1 ATOM 2803 C CA . PRO A 0 359 . -52.685 -18.037 0.013 1.00 29.46 359 A 1 ATOM 2804 C C . PRO A 0 359 . -51.203 -18.357 0.337 1.00 29.46 359 A 1 ATOM 2805 C CB . PRO A 0 359 . -53.463 -19.334 -0.231 1.00 29.46 359 A 1 ATOM 2806 O O . PRO A 0 359 . -50.322 -18.315 -0.516 1.00 29.46 359 A 1 ATOM 2807 C CG . PRO A 0 359 . -53.469 -19.482 -1.753 1.00 29.46 359 A 1 ATOM 2808 C CD . PRO A 0 359 . -52.917 -18.157 -2.288 1.00 29.46 359 A 1 ATOM 2809 N N . LEU A 0 360 . -50.964 -18.700 1.613 1.00 21.26 360 A 1 ATOM 2810 C CA . LEU A 0 360 . -49.750 -19.316 2.184 1.00 21.26 360 A 1 ATOM 2811 C C . LEU A 0 360 . -49.761 -20.849 2.007 1.00 21.26 360 A 1 ATOM 2812 C CB . LEU A 0 360 . -49.748 -19.123 3.723 1.00 21.26 360 A 1 ATOM 2813 O O . LEU A 0 360 . -50.836 -21.410 2.148 1.00 21.26 360 A 1 ATOM 2814 C CG . LEU A 0 360 . -49.336 -17.770 4.320 1.00 21.26 360 A 1 ATOM 2815 C CD1 . LEU A 0 360 . -50.521 -16.819 4.514 1.00 21.26 360 A 1 ATOM 2816 C CD2 . LEU A 0 360 . -48.718 -18.015 5.700 1.00 21.26 360 A 1 ATOM 2817 N N . PHE A 0 361 . -48.590 -21.500 1.895 1.00 29.12 361 A 1 ATOM 2818 C CA . PHE A 0 361 . -48.227 -22.838 2.445 1.00 29.12 361 A 1 ATOM 2819 C C . PHE A 0 361 . -46.677 -22.944 2.411 1.00 29.12 361 A 1 ATOM 2820 C CB . PHE A 0 361 . -48.889 -23.988 1.651 1.00 29.12 361 A 1 ATOM 2821 O O . PHE A 0 361 . -46.082 -22.622 1.390 1.00 29.12 361 A 1 ATOM 2822 C CG . PHE A 0 361 . -50.233 -24.453 2.206 1.00 29.12 361 A 1 ATOM 2823 C CD1 . PHE A 0 361 . -50.281 -25.295 3.334 1.00 29.12 361 A 1 ATOM 2824 C CD2 . PHE A 0 361 . -51.443 -24.052 1.608 1.00 29.12 361 A 1 ATOM 2825 C CE1 . PHE A 0 361 . -51.512 -25.679 3.892 1.00 29.12 361 A 1 ATOM 2826 C CE2 . PHE A 0 361 . -52.678 -24.404 2.184 1.00 29.12 361 A 1 ATOM 2827 C CZ . PHE A 0 361 . -52.713 -25.217 3.329 1.00 29.12 361 A 1 ATOM 2828 N N . ALA A 0 362 . -45.952 -23.048 3.534 1.00 26.85 362 A 1 ATOM 2829 C CA . ALA A 0 362 . -45.651 -24.204 4.404 1.00 26.85 362 A 1 ATOM 2830 C C . ALA A 0 362 . -44.474 -25.097 3.925 1.00 26.85 362 A 1 ATOM 2831 C CB . ALA A 0 362 . -46.887 -24.992 4.836 1.00 26.85 362 A 1 ATOM 2832 O O . ALA A 0 362 . -44.279 -25.341 2.744 1.00 26.85 362 A 1 ATOM 2833 N N . THR A 0 363 . -43.680 -25.514 4.912 1.00 24.17 363 A 1 ATOM 2834 C CA . THR A 0 363 . -42.299 -26.037 4.952 1.00 24.17 363 A 1 ATOM 2835 C C . THR A 0 363 . -42.113 -27.528 4.626 1.00 24.17 363 A 1 ATOM 2836 C CB . THR A 0 363 . -41.857 -25.888 6.426 1.00 24.17 363 A 1 ATOM 2837 O O . THR A 0 363 . -42.988 -28.321 4.958 1.00 24.17 363 A 1 ATOM 2838 C CG2 . THR A 0 363 . -41.603 -24.436 6.829 1.00 24.17 363 A 1 ATOM 2839 O OG1 . THR A 0 363 . -42.897 -26.350 7.274 1.00 24.17 363 A 1 ATOM 2840 N N . SER A 0 364 . -40.911 -27.935 4.183 1.00 28.09 364 A 1 ATOM 2841 C CA . SER A 0 364 . -40.325 -29.253 4.519 1.00 28.09 364 A 1 ATOM 2842 C C . SER A 0 364 . -38.790 -29.267 4.428 1.00 28.09 364 A 1 ATOM 2843 C CB . SER A 0 364 . -40.890 -30.396 3.663 1.00 28.09 364 A 1 ATOM 2844 O O . SER A 0 364 . -38.217 -28.884 3.409 1.00 28.09 364 A 1 ATOM 2845 O OG . SER A 0 364 . -40.498 -30.282 2.312 1.00 28.09 364 A 1 ATOM 2846 N N . GLU A 0 365 . -38.154 -29.735 5.501 1.00 24.87 365 A 1 ATOM 2847 C CA . GLU A 0 365 . -36.730 -30.054 5.660 1.00 24.87 365 A 1 ATOM 2848 C C . GLU A 0 365 . -36.348 -31.345 4.916 1.00 24.87 365 A 1 ATOM 2849 C CB . GLU A 0 365 . -36.476 -30.335 7.158 1.00 24.87 365 A 1 ATOM 2850 O O . GLU A 0 365 . -37.145 -32.276 4.901 1.00 24.87 365 A 1 ATOM 2851 C CG . GLU A 0 365 . -36.828 -29.185 8.118 1.00 24.87 365 A 1 ATOM 2852 C CD . GLU A 0 365 . -36.762 -29.604 9.598 1.00 24.87 365 A 1 ATOM 2853 O OE1 . GLU A 0 365 . -36.409 -28.731 10.420 1.00 24.87 365 A 1 ATOM 2854 O OE2 . GLU A 0 365 . -37.107 -30.769 9.900 1.00 24.87 365 A 1 ATOM 2855 N N . THR A 0 366 . -35.107 -31.452 4.423 1.00 28.33 366 A 1 ATOM 2856 C CA . THR A 0 366 . -34.346 -32.721 4.376 1.00 28.33 366 A 1 ATOM 2857 C C . THR A 0 366 . -32.842 -32.432 4.319 1.00 28.33 366 A 1 ATOM 2858 C CB . THR A 0 366 . -34.680 -33.656 3.194 1.00 28.33 366 A 1 ATOM 2859 O O . THR A 0 366 . -32.361 -31.819 3.365 1.00 28.33 366 A 1 ATOM 2860 C CG2 . THR A 0 366 . -35.987 -34.437 3.324 1.00 28.33 366 A 1 ATOM 2861 O OG1 . THR A 0 366 . -34.702 -32.949 1.977 1.00 28.33 366 A 1 ATOM 2862 N N . ALA A 0 367 . -32.117 -32.891 5.341 1.00 24.88 367 A 1 ATOM 2863 C CA . ALA A 0 367 . -30.660 -32.982 5.397 1.00 24.88 367 A 1 ATOM 2864 C C . ALA A 0 367 . -30.152 -34.228 4.645 1.00 24.88 367 A 1 ATOM 2865 C CB . ALA A 0 367 . -30.258 -33.037 6.878 1.00 24.88 367 A 1 ATOM 2866 O O . ALA A 0 367 . -30.850 -35.241 4.592 1.00 24.88 367 A 1 ATOM 2867 N N . VAL A 0 368 . -28.924 -34.169 4.117 1.00 29.10 368 A 1 ATOM 2868 C CA . VAL A 0 368 . -28.159 -35.346 3.675 1.00 29.10 368 A 1 ATOM 2869 C C . VAL A 0 368 . -26.709 -35.182 4.136 1.00 29.10 368 A 1 ATOM 2870 C CB . VAL A 0 368 . -28.229 -35.585 2.148 1.00 29.10 368 A 1 ATOM 2871 O O . VAL A 0 368 . -25.998 -34.299 3.657 1.00 29.10 368 A 1 ATOM 2872 C CG1 . VAL A 0 368 . -27.604 -36.942 1.785 1.00 29.10 368 A 1 ATOM 2873 C CG2 . VAL A 0 368 . -29.666 -35.592 1.606 1.00 29.10 368 A 1 ATOM 2874 N N . ASP A 0 369 . -26.306 -36.039 5.074 1.00 22.68 369 A 1 ATOM 2875 C CA . ASP A 0 369 . -24.927 -36.277 5.504 1.00 22.68 369 A 1 ATOM 2876 C C . ASP A 0 369 . -24.204 -37.200 4.509 1.00 22.68 369 A 1 ATOM 2877 C CB . ASP A 0 369 . -24.920 -36.955 6.891 1.00 22.68 369 A 1 ATOM 2878 O O . ASP A 0 369 . -24.785 -38.166 4.014 1.00 22.68 369 A 1 ATOM 2879 C CG . ASP A 0 369 . -25.187 -36.005 8.060 1.00 22.68 369 A 1 ATOM 2880 O OD1 . ASP A 0 369 . -24.653 -34.875 8.014 1.00 22.68 369 A 1 ATOM 2881 O OD2 . ASP A 0 369 . -25.891 -36.432 9.001 1.00 22.68 369 A 1 ATOM 2882 N N . PHE A 0 370 . -22.908 -36.959 4.285 1.00 27.68 370 A 1 ATOM 2883 C CA . PHE A 0 370 . -21.978 -37.972 3.779 1.00 27.68 370 A 1 ATOM 2884 C C . PHE A 0 370 . -20.735 -38.024 4.671 1.00 27.68 370 A 1 ATOM 2885 C CB . PHE A 0 370 . -21.639 -37.778 2.293 1.00 27.68 370 A 1 ATOM 2886 O O . PHE A 0 370 . -20.045 -37.026 4.882 1.00 27.68 370 A 1 ATOM 2887 C CG . PHE A 0 370 . -22.524 -38.597 1.370 1.00 27.68 370 A 1 ATOM 2888 C CD1 . PHE A 0 370 . -22.223 -39.951 1.123 1.00 27.68 370 A 1 ATOM 2889 C CD2 . PHE A 0 370 . -23.671 -38.023 0.791 1.00 27.68 370 A 1 ATOM 2890 C CE1 . PHE A 0 370 . -23.061 -40.725 0.299 1.00 27.68 370 A 1 ATOM 2891 C CE2 . PHE A 0 370 . -24.507 -38.795 -0.036 1.00 27.68 370 A 1 ATOM 2892 C CZ . PHE A 0 370 . -24.203 -40.146 -0.282 1.00 27.68 370 A 1 ATOM 2893 N N . HIS A 0 371 . -20.500 -39.224 5.195 1.00 25.07 371 A 1 ATOM 2894 C CA . HIS A 0 371 . -19.465 -39.622 6.139 1.00 25.07 371 A 1 ATOM 2895 C C . HIS A 0 371 . -18.388 -40.469 5.429 1.00 25.07 371 A 1 ATOM 2896 C CB . HIS A 0 371 . -20.158 -40.422 7.270 1.00 25.07 371 A 1 ATOM 2897 O O . HIS A 0 371 . -18.684 -41.122 4.431 1.00 25.07 371 A 1 ATOM 2898 C CG . HIS A 0 371 . -19.975 -39.860 8.657 1.00 25.07 371 A 1 ATOM 2899 C CD2 . HIS A 0 371 . -20.890 -39.123 9.362 1.00 25.07 371 A 1 ATOM 2900 N ND1 . HIS A 0 371 . -18.890 -40.053 9.481 1.00 25.07 371 A 1 ATOM 2901 C CE1 . HIS A 0 371 . -19.139 -39.430 10.645 1.00 25.07 371 A 1 ATOM 2902 N NE2 . HIS A 0 371 . -20.344 -38.848 10.620 1.00 25.07 371 A 1 ATOM 2903 N N . GLU A 0 372 . -17.201 -40.521 6.055 1.00 28.12 372 A 1 ATOM 2904 C CA . GLU A 0 372 . -16.143 -41.553 5.934 1.00 28.12 372 A 1 ATOM 2905 C C . GLU A 0 372 . -15.232 -41.532 4.683 1.00 28.12 372 A 1 ATOM 2906 C CB . GLU A 0 372 . -16.756 -42.938 6.202 1.00 28.12 372 A 1 ATOM 2907 O O . GLU A 0 372 . -15.660 -41.227 3.582 1.00 28.12 372 A 1 ATOM 2908 C CG . GLU A 0 372 . -17.169 -43.086 7.674 1.00 28.12 372 A 1 ATOM 2909 C CD . GLU A 0 372 . -17.682 -44.489 8.018 1.00 28.12 372 A 1 ATOM 2910 O OE1 . GLU A 0 372 . -17.674 -44.793 9.230 1.00 28.12 372 A 1 ATOM 2911 O OE2 . GLU A 0 372 . -18.044 -45.239 7.086 1.00 28.12 372 A 1 ATOM 2912 N N . THR A 0 373 . -13.933 -41.852 4.735 1.00 29.31 373 A 1 ATOM 2913 C CA . THR A 0 373 . -13.065 -42.440 5.774 1.00 29.31 373 A 1 ATOM 2914 C C . THR A 0 373 . -11.589 -42.114 5.476 1.00 29.31 373 A 1 ATOM 2915 C CB . THR A 0 373 . -13.185 -43.984 5.843 1.00 29.31 373 A 1 ATOM 2916 O O . THR A 0 373 . -11.191 -41.825 4.351 1.00 29.31 373 A 1 ATOM 2917 C CG2 . THR A 0 373 . -13.783 -44.479 7.163 1.00 29.31 373 A 1 ATOM 2918 O OG1 . THR A 0 373 . -13.910 -44.527 4.765 1.00 29.31 373 A 1 ATOM 2919 N N . THR A 0 374 . -10.778 -42.160 6.529 1.00 24.90 374 A 1 ATOM 2920 C CA . THR A 0 374 . -9.341 -41.863 6.632 1.00 24.90 374 A 1 ATOM 2921 C C . THR A 0 374 . -8.414 -42.852 5.913 1.00 24.90 374 A 1 ATOM 2922 C CB . THR A 0 374 . -8.985 -41.977 8.127 1.00 24.90 374 A 1 ATOM 2923 O O . THR A 0 374 . -8.645 -44.053 6.009 1.00 24.90 374 A 1 ATOM 2924 C CG2 . THR A 0 374 . -9.565 -40.838 8.966 1.00 24.90 374 A 1 ATOM 2925 O OG1 . THR A 0 374 . -9.523 -43.175 8.652 1.00 24.90 374 A 1 ATOM 2926 N N . ASN A 0 375 . -7.267 -42.385 5.388 1.00 29.51 375 A 1 ATOM 2927 C CA . ASN A 0 375 . -5.990 -43.082 5.617 1.00 29.51 375 A 1 ATOM 2928 C C . ASN A 0 375 . -4.725 -42.223 5.393 1.00 29.51 375 A 1 ATOM 2929 C CB . ASN A 0 375 . -5.907 -44.421 4.843 1.00 29.51 375 A 1 ATOM 2930 O O . ASN A 0 375 . -4.466 -41.712 4.310 1.00 29.51 375 A 1 ATOM 2931 C CG . ASN A 0 375 . -5.987 -45.639 5.759 1.00 29.51 375 A 1 ATOM 2932 N ND2 . ASN A 0 375 . -6.183 -46.811 5.205 1.00 29.51 375 A 1 ATOM 2933 O OD1 . ASN A 0 375 . -5.847 -45.570 6.971 1.00 29.51 375 A 1 ATOM 2934 N N . SER A 0 376 . -3.956 -42.129 6.483 1.00 29.33 376 A 1 ATOM 2935 C CA . SER A 0 376 . -2.491 -42.165 6.619 1.00 29.33 376 A 1 ATOM 2936 C C . SER A 0 376 . -1.563 -41.390 5.665 1.00 29.33 376 A 1 ATOM 2937 C CB . SER A 0 376 . -2.044 -43.633 6.657 1.00 29.33 376 A 1 ATOM 2938 O O . SER A 0 376 . -1.357 -41.777 4.522 1.00 29.33 376 A 1 ATOM 2939 O OG . SER A 0 376 . -2.309 -44.265 5.424 1.00 29.33 376 A 1 ATOM 2940 N N . GLY A 0 377 . -0.778 -40.493 6.277 1.00 26.27 377 A 1 ATOM 2941 C CA . GLY A 0 377 . 0.684 -40.566 6.181 1.00 26.27 377 A 1 ATOM 2942 C C . GLY A 0 377 . 1.364 -39.606 5.206 1.00 26.27 377 A 1 ATOM 2943 O O . GLY A 0 377 . 1.456 -39.889 4.021 1.00 26.27 377 A 1 ATOM 2944 N N . VAL A 0 378 . 1.928 -38.525 5.754 1.00 29.64 378 A 1 ATOM 2945 C CA . VAL A 0 378 . 3.325 -38.056 5.597 1.00 29.64 378 A 1 ATOM 2946 C C . VAL A 0 378 . 3.378 -36.546 5.870 1.00 29.64 378 A 1 ATOM 2947 C CB . VAL A 0 378 . 4.037 -38.445 4.272 1.00 29.64 378 A 1 ATOM 2948 O O . VAL A 0 378 . 2.688 -35.737 5.257 1.00 29.64 378 A 1 ATOM 2949 C CG1 . VAL A 0 378 . 5.328 -37.646 4.031 1.00 29.64 378 A 1 ATOM 2950 C CG2 . VAL A 0 378 . 4.513 -39.913 4.318 1.00 29.64 378 A 1 ATOM 2951 N N . GLN A 0 379 . 4.205 -36.197 6.854 1.00 26.13 379 A 1 ATOM 2952 C CA . GLN A 0 379 . 4.593 -34.845 7.249 1.00 26.13 379 A 1 ATOM 2953 C C . GLN A 0 379 . 5.338 -34.140 6.105 1.00 26.13 379 A 1 ATOM 2954 C CB . GLN A 0 379 . 5.574 -34.983 8.433 1.00 26.13 379 A 1 ATOM 2955 O O . GLN A 0 379 . 6.199 -34.770 5.500 1.00 26.13 379 A 1 ATOM 2956 C CG . GLN A 0 379 . 4.977 -35.589 9.718 1.00 26.13 379 A 1 ATOM 2957 C CD . GLN A 0 379 . 6.038 -35.951 10.761 1.00 26.13 379 A 1 ATOM 2958 N NE2 . GLN A 0 379 . 5.655 -36.177 11.998 1.00 26.13 379 A 1 ATOM 2959 O OE1 . GLN A 0 379 . 7.220 -36.064 10.497 1.00 26.13 379 A 1 ATOM 2960 N N . ASN A 0 380 . 5.075 -32.848 5.858 1.00 26.59 380 A 1 ATOM 2961 C CA . ASN A 0 380 . 6.101 -31.842 5.524 1.00 26.59 380 A 1 ATOM 2962 C C . ASN A 0 380 . 5.521 -30.410 5.432 1.00 26.59 380 A 1 ATOM 2963 C CB . ASN A 0 380 . 6.925 -32.248 4.279 1.00 26.59 380 A 1 ATOM 2964 O O . ASN A 0 380 . 4.316 -30.241 5.258 1.00 26.59 380 A 1 ATOM 2965 C CG . ASN A 0 380 . 8.213 -32.972 4.670 1.00 26.59 380 A 1 ATOM 2966 N ND2 . ASN A 0 380 . 8.826 -33.682 3.756 1.00 26.59 380 A 1 ATOM 2967 O OD1 . ASN A 0 380 . 8.710 -32.880 5.782 1.00 26.59 380 A 1 ATOM 2968 N N . PRO A 0 381 . 6.349 -29.373 5.672 1.00 25.75 381 A 1 ATOM 2969 C CA . PRO A 0 381 . 5.976 -28.255 6.533 1.00 25.75 381 A 1 ATOM 2970 C C . PRO A 0 381 . 5.412 -27.035 5.798 1.00 25.75 381 A 1 ATOM 2971 C CB . PRO A 0 381 . 7.265 -27.911 7.290 1.00 25.75 381 A 1 ATOM 2972 O O . PRO A 0 381 . 5.626 -26.821 4.608 1.00 25.75 381 A 1 ATOM 2973 C CG . PRO A 0 381 . 8.342 -28.175 6.241 1.00 25.75 381 A 1 ATOM 2974 C CD . PRO A 0 381 . 7.794 -29.378 5.482 1.00 25.75 381 A 1 ATOM 2975 N N . ALA A 0 382 . 4.740 -26.190 6.581 1.00 24.52 382 A 1 ATOM 2976 C CA . ALA A 0 382 . 4.269 -24.864 6.214 1.00 24.52 382 A 1 ATOM 2977 C C . ALA A 0 382 . 5.385 -23.993 5.604 1.00 24.52 382 A 1 ATOM 2978 C CB . ALA A 0 382 . 3.697 -24.227 7.490 1.00 24.52 382 A 1 ATOM 2979 O O . ALA A 0 382 . 6.216 -23.424 6.314 1.00 24.52 382 A 1 ATOM 2980 N N . THR A 0 383 . 5.365 -23.819 4.286 1.00 25.53 383 A 1 ATOM 2981 C CA . THR A 0 383 . 6.120 -22.773 3.593 1.00 25.53 383 A 1 ATOM 2982 C C . THR A 0 383 . 5.302 -21.484 3.602 1.00 25.53 383 A 1 ATOM 2983 C CB . THR A 0 383 . 6.544 -23.214 2.184 1.00 25.53 383 A 1 ATOM 2984 O O . THR A 0 383 . 4.526 -21.175 2.701 1.00 25.53 383 A 1 ATOM 2985 C CG2 . THR A 0 383 . 7.726 -24.181 2.264 1.00 25.53 383 A 1 ATOM 2986 O OG1 . THR A 0 383 . 5.496 -23.888 1.529 1.00 25.53 383 A 1 ATOM 2987 N N . SER A 0 384 . 5.468 -20.705 4.672 1.00 25.45 384 A 1 ATOM 2988 C CA . SER A 0 384 . 5.129 -19.283 4.633 1.00 25.45 384 A 1 ATOM 2989 C C . SER A 0 384 . 6.116 -18.579 3.697 1.00 25.45 384 A 1 ATOM 2990 C CB . SER A 0 384 . 5.090 -18.658 6.037 1.00 25.45 384 A 1 ATOM 2991 O O . SER A 0 384 . 7.315 -18.512 3.971 1.00 25.45 384 A 1 ATOM 2992 O OG . SER A 0 384 . 6.308 -18.780 6.753 1.00 25.45 384 A 1 ATOM 2993 N N . VAL A 0 385 . 5.629 -18.071 2.564 1.00 25.09 385 A 1 ATOM 2994 C CA . VAL A 0 385 . 6.413 -17.183 1.699 1.00 25.09 385 A 1 ATOM 2995 C C . VAL A 0 385 . 6.534 -15.845 2.425 1.00 25.09 385 A 1 ATOM 2996 C CB . VAL A 0 385 . 5.811 -17.057 0.284 1.00 25.09 385 A 1 ATOM 2997 O O . VAL A 0 385 . 5.665 -14.978 2.347 1.00 25.09 385 A 1 ATOM 2998 C CG1 . VAL A 0 385 . 6.638 -16.112 -0.599 1.00 25.09 385 A 1 ATOM 2999 C CG2 . VAL A 0 385 . 5.777 -18.427 -0.408 1.00 25.09 385 A 1 ATOM 3000 N N . LYS A 0 386 . 7.612 -15.698 3.197 1.00 23.64 386 A 1 ATOM 3001 C CA . LYS A 0 386 . 8.065 -14.414 3.730 1.00 23.64 386 A 1 ATOM 3002 C C . LYS A 0 386 . 8.406 -13.504 2.553 1.00 23.64 386 A 1 ATOM 3003 C CB . LYS A 0 386 . 9.297 -14.629 4.624 1.00 23.64 386 A 1 ATOM 3004 O O . LYS A 0 386 . 9.451 -13.654 1.929 1.00 23.64 386 A 1 ATOM 3005 C CG . LYS A 0 386 . 8.975 -14.753 6.119 1.00 23.64 386 A 1 ATOM 3006 C CD . LYS A 0 386 . 10.116 -15.457 6.872 1.00 23.64 386 A 1 ATOM 3007 C CE . LYS A 0 386 . 10.419 -14.812 8.228 1.00 23.64 386 A 1 ATOM 3008 N NZ . LYS A 0 386 . 11.701 -15.331 8.763 1.00 23.64 386 A 1 ATOM 3009 N N . CYS A 0 387 . 7.548 -12.525 2.290 1.00 26.05 387 A 1 ATOM 3010 C CA . CYS A 0 387 . 7.897 -11.357 1.488 1.00 26.05 387 A 1 ATOM 3011 C C . CYS A 0 387 . 8.890 -10.518 2.316 1.00 26.05 387 A 1 ATOM 3012 C CB . CYS A 0 387 . 6.628 -10.573 1.098 1.00 26.05 387 A 1 ATOM 3013 O O . CYS A 0 387 . 8.502 -9.625 3.074 1.00 26.05 387 A 1 ATOM 3014 S SG . CYS A 0 387 . 5.186 -11.649 0.814 1.00 26.05 387 A 1 ATOM 3015 N N . HIS A 0 388 . 10.168 -10.893 2.283 1.00 26.24 388 A 1 ATOM 3016 C CA . HIS A 0 388 . 11.242 -10.160 2.939 1.00 26.24 388 A 1 ATOM 3017 C C . HIS A 0 388 . 11.568 -8.906 2.117 1.00 26.24 388 A 1 ATOM 3018 C CB . HIS A 0 388 . 12.470 -11.077 3.133 1.00 26.24 388 A 1 ATOM 3019 O O . HIS A 0 388 . 12.319 -8.974 1.154 1.00 26.24 388 A 1 ATOM 3020 C CG . HIS A 0 388 . 12.461 -11.860 4.425 1.00 26.24 388 A 1 ATOM 3021 C CD2 . HIS A 0 388 . 12.416 -13.220 4.587 1.00 26.24 388 A 1 ATOM 3022 N ND1 . HIS A 0 388 . 12.607 -11.312 5.677 1.00 26.24 388 A 1 ATOM 3023 C CE1 . HIS A 0 388 . 12.632 -12.307 6.574 1.00 26.24 388 A 1 ATOM 3024 N NE2 . HIS A 0 388 . 12.497 -13.494 5.967 1.00 26.24 388 A 1 ATOM 3025 N N . PHE A 0 389 . 11.037 -7.750 2.524 1.00 33.45 389 A 1 ATOM 3026 C CA . PHE A 0 389 . 11.677 -6.467 2.218 1.00 33.45 389 A 1 ATOM 3027 C C . PHE A 0 389 . 12.929 -6.356 3.115 1.00 33.45 389 A 1 ATOM 3028 C CB . PHE A 0 389 . 10.701 -5.304 2.463 1.00 33.45 389 A 1 ATOM 3029 O O . PHE A 0 389 . 12.775 -6.447 4.341 1.00 33.45 389 A 1 ATOM 3030 C CG . PHE A 0 389 . 9.473 -5.308 1.569 1.00 33.45 389 A 1 ATOM 3031 C CD1 . PHE A 0 389 . 9.545 -4.763 0.273 1.00 33.45 389 A 1 ATOM 3032 C CD2 . PHE A 0 389 . 8.260 -5.863 2.023 1.00 33.45 389 A 1 ATOM 3033 C CE1 . PHE A 0 389 . 8.416 -4.778 -0.564 1.00 33.45 389 A 1 ATOM 3034 C CE2 . PHE A 0 389 . 7.130 -5.879 1.185 1.00 33.45 389 A 1 ATOM 3035 C CZ . PHE A 0 389 . 7.209 -5.336 -0.111 1.00 33.45 389 A 1 ATOM 3036 N N . PRO A 0 390 . 14.154 -6.233 2.573 1.00 25.23 390 A 1 ATOM 3037 C CA . PRO A 0 390 . 15.366 -6.151 3.388 1.00 25.23 390 A 1 ATOM 3038 C C . PRO A 0 390 . 15.423 -4.798 4.124 1.00 25.23 390 A 1 ATOM 3039 C CB . PRO A 0 390 . 16.525 -6.328 2.398 1.00 25.23 390 A 1 ATOM 3040 O O . PRO A 0 390 . 15.197 -3.770 3.492 1.00 25.23 390 A 1 ATOM 3041 C CG . PRO A 0 390 . 15.966 -5.796 1.077 1.00 25.23 390 A 1 ATOM 3042 C CD . PRO A 0 390 . 14.475 -6.125 1.155 1.00 25.23 390 A 1 ATOM 3043 N N . PRO A 0 391 . 15.722 -4.741 5.439 1.00 30.44 391 A 1 ATOM 3044 C CA . PRO A 0 391 . 15.966 -3.473 6.114 1.00 30.44 391 A 1 ATOM 3045 C C . PRO A 0 391 . 17.439 -3.074 5.957 1.00 30.44 391 A 1 ATOM 3046 C CB . PRO A 0 391 . 15.559 -3.716 7.569 1.00 30.44 391 A 1 ATOM 3047 O O . PRO A 0 391 . 18.333 -3.725 6.500 1.00 30.44 391 A 1 ATOM 3048 C CG . PRO A 0 391 . 15.883 -5.196 7.789 1.00 30.44 391 A 1 ATOM 3049 C CD . PRO A 0 391 . 15.764 -5.836 6.398 1.00 30.44 391 A 1 ATOM 3050 N N . THR A 0 392 . 17.710 -1.978 5.253 1.00 30.28 392 A 1 ATOM 3051 C CA . THR A 0 392 . 18.994 -1.269 5.321 1.00 30.28 392 A 1 ATOM 3052 C C . THR A 0 392 . 19.013 -0.395 6.577 1.00 30.28 392 A 1 ATOM 3053 C CB . THR A 0 392 . 19.253 -0.441 4.045 1.00 30.28 392 A 1 ATOM 3054 O O . THR A 0 392 . 18.448 0.693 6.624 1.00 30.28 392 A 1 ATOM 3055 C CG2 . THR A 0 392 . 19.945 -1.283 2.974 1.00 30.28 392 A 1 ATOM 3056 O OG1 . THR A 0 392 . 18.036 0.013 3.500 1.00 30.28 392 A 1 ATOM 3057 N N . PHE A 0 393 . 19.675 -0.869 7.634 1.00 26.30 393 A 1 ATOM 3058 C CA . PHE A 0 393 . 19.968 -0.048 8.810 1.00 26.30 393 A 1 ATOM 3059 C C . PHE A 0 393 . 21.140 0.902 8.519 1.00 26.30 393 A 1 ATOM 3060 C CB . PHE A 0 393 . 20.275 -0.936 10.029 1.00 26.30 393 A 1 ATOM 3061 O O . PHE A 0 393 . 22.243 0.460 8.202 1.00 26.30 393 A 1 ATOM 3062 C CG . PHE A 0 393 . 19.053 -1.412 10.792 1.00 26.30 393 A 1 ATOM 3063 C CD1 . PHE A 0 393 . 18.540 -0.632 11.848 1.00 26.30 393 A 1 ATOM 3064 C CD2 . PHE A 0 393 . 18.432 -2.632 10.463 1.00 26.30 393 A 1 ATOM 3065 C CE1 . PHE A 0 393 . 17.416 -1.069 12.571 1.00 26.30 393 A 1 ATOM 3066 C CE2 . PHE A 0 393 . 17.310 -3.071 11.190 1.00 26.30 393 A 1 ATOM 3067 C CZ . PHE A 0 393 . 16.802 -2.290 12.243 1.00 26.30 393 A 1 ATOM 3068 N N . ARG A 0 394 . 20.937 2.207 8.725 1.00 27.85 394 A 1 ATOM 3069 C CA . ARG A 0 394 . 22.012 3.128 9.122 1.00 27.85 394 A 1 ATOM 3070 C C . ARG A 0 394 . 21.618 3.819 10.420 1.00 27.85 394 A 1 ATOM 3071 C CB . ARG A 0 394 . 22.380 4.129 8.014 1.00 27.85 394 A 1 ATOM 3072 O O . ARG A 0 394 . 20.668 4.591 10.476 1.00 27.85 394 A 1 ATOM 3073 C CG . ARG A 0 394 . 23.393 3.529 7.027 1.00 27.85 394 A 1 ATOM 3074 C CD . ARG A 0 394 . 23.911 4.605 6.064 1.00 27.85 394 A 1 ATOM 3075 N NE . ARG A 0 394 . 24.917 4.061 5.130 1.00 27.85 394 A 1 ATOM 3076 N NH1 . ARG A 0 394 . 25.354 6.007 3.991 1.00 27.85 394 A 1 ATOM 3077 N NH2 . ARG A 0 394 . 26.406 4.129 3.405 1.00 27.85 394 A 1 ATOM 3078 C CZ . ARG A 0 394 . 25.552 4.732 4.184 1.00 27.85 394 A 1 ATOM 3079 N N . THR A 0 395 . 22.361 3.494 11.467 1.00 23.33 395 A 1 ATOM 3080 C CA . THR A 0 395 . 22.293 4.082 12.802 1.00 23.33 395 A 1 ATOM 3081 C C . THR A 0 395 . 22.894 5.485 12.795 1.00 23.33 395 A 1 ATOM 3082 C CB . THR A 0 395 . 23.120 3.208 13.765 1.00 23.33 395 A 1 ATOM 3083 O O . THR A 0 395 . 24.057 5.630 12.433 1.00 23.33 395 A 1 ATOM 3084 C CG2 . THR A 0 395 . 22.461 1.855 14.028 1.00 23.33 395 A 1 ATOM 3085 O OG1 . THR A 0 395 . 24.386 2.940 13.197 1.00 23.33 395 A 1 ATOM 3086 N N . HIS A 0 396 . 22.163 6.489 13.279 1.00 30.92 396 A 1 ATOM 3087 C CA . HIS A 0 396 . 22.779 7.659 13.907 1.00 30.92 396 A 1 ATOM 3088 C C . HIS A 0 396 . 21.997 8.057 15.160 1.00 30.92 396 A 1 ATOM 3089 C CB . HIS A 0 396 . 22.985 8.826 12.930 1.00 30.92 396 A 1 ATOM 3090 O O . HIS A 0 396 . 20.795 8.307 15.130 1.00 30.92 396 A 1 ATOM 3091 C CG . HIS A 0 396 . 24.308 8.727 12.208 1.00 30.92 396 A 1 ATOM 3092 C CD2 . HIS A 0 396 . 24.507 8.325 10.915 1.00 30.92 396 A 1 ATOM 3093 N ND1 . HIS A 0 396 . 25.554 8.946 12.756 1.00 30.92 396 A 1 ATOM 3094 C CE1 . HIS A 0 396 . 26.475 8.681 11.814 1.00 30.92 396 A 1 ATOM 3095 N NE2 . HIS A 0 396 . 25.884 8.309 10.669 1.00 30.92 396 A 1 ATOM 3096 N N . SER A 0 397 . 22.735 8.053 16.266 1.00 24.22 397 A 1 ATOM 3097 C CA . SER A 0 397 . 22.375 8.508 17.602 1.00 24.22 397 A 1 ATOM 3098 C C . SER A 0 397 . 22.132 10.018 17.636 1.00 24.22 397 A 1 ATOM 3099 C CB . SER A 0 397 . 23.565 8.186 18.518 1.00 24.22 397 A 1 ATOM 3100 O O . SER A 0 397 . 22.952 10.777 17.123 1.00 24.22 397 A 1 ATOM 3101 O OG . SER A 0 397 . 24.755 8.733 17.968 1.00 24.22 397 A 1 ATOM 3102 N N . GLY A 0 398 . 21.065 10.454 18.306 1.00 28.87 398 A 1 ATOM 3103 C CA . GLY A 0 398 . 20.769 11.866 18.548 1.00 28.87 398 A 1 ATOM 3104 C C . GLY A 0 398 . 19.754 12.025 19.677 1.00 28.87 398 A 1 ATOM 3105 O O . GLY A 0 398 . 18.618 11.585 19.562 1.00 28.87 398 A 1 ATOM 3106 N N . VAL A 0 399 . 20.219 12.590 20.783 1.00 25.24 399 A 1 ATOM 3107 C CA . VAL A 0 399 . 19.630 12.666 22.128 1.00 25.24 399 A 1 ATOM 3108 C C . VAL A 0 399 . 18.709 13.901 22.275 1.00 25.24 399 A 1 ATOM 3109 C CB . VAL A 0 399 . 20.873 12.710 23.065 1.00 25.24 399 A 1 ATOM 3110 O O . VAL A 0 399 . 19.157 14.988 21.940 1.00 25.24 399 A 1 ATOM 3111 C CG1 . VAL A 0 399 . 20.706 13.203 24.492 1.00 25.24 399 A 1 ATOM 3112 C CG2 . VAL A 0 399 . 21.522 11.321 23.180 1.00 25.24 399 A 1 ATOM 3113 N N . ILE A 0 400 . 17.505 13.710 22.867 1.00 27.42 400 A 1 ATOM 3114 C CA . ILE A 0 400 . 16.665 14.664 23.668 1.00 27.42 400 A 1 ATOM 3115 C C . ILE A 0 400 . 16.055 15.868 22.883 1.00 27.42 400 A 1 ATOM 3116 C CB . ILE A 0 400 . 17.480 15.030 24.940 1.00 27.42 400 A 1 ATOM 3117 O O . ILE A 0 400 . 16.705 16.438 22.027 1.00 27.42 400 A 1 ATOM 3118 C CG1 . ILE A 0 400 . 17.744 13.775 25.808 1.00 27.42 400 A 1 ATOM 3119 C CG2 . ILE A 0 400 . 16.844 16.087 25.841 1.00 27.42 400 A 1 ATOM 3120 C CD1 . ILE A 0 400 . 18.769 13.993 26.937 1.00 27.42 400 A 1 ATOM 3121 N N . SER A 0 401 . 14.799 16.322 23.037 1.00 27.10 401 A 1 ATOM 3122 C CA . SER A 0 401 . 13.941 16.538 24.217 1.00 27.10 401 A 1 ATOM 3123 C C . SER A 0 401 . 12.438 16.432 23.905 1.00 27.10 401 A 1 ATOM 3124 C CB . SER A 0 401 . 14.147 17.977 24.744 1.00 27.10 401 A 1 ATOM 3125 O O . SER A 0 401 . 11.951 16.817 22.845 1.00 27.10 401 A 1 ATOM 3126 O OG . SER A 0 401 . 14.297 18.890 23.672 1.00 27.10 401 A 1 ATOM 3127 N N . SER A 0 402 . 11.688 15.942 24.890 1.00 24.64 402 A 1 ATOM 3128 C CA . SER A 0 402 . 10.227 15.939 24.954 1.00 24.64 402 A 1 ATOM 3129 C C . SER A 0 402 . 9.682 17.303 25.384 1.00 24.64 402 A 1 ATOM 3130 C CB . SER A 0 402 . 9.802 14.892 25.994 1.00 24.64 402 A 1 ATOM 3131 O O . SER A 0 402 . 10.090 17.815 26.425 1.00 24.64 402 A 1 ATOM 3132 O OG . SER A 0 402 . 10.487 15.117 27.217 1.00 24.64 402 A 1 ATOM 3133 N N . MET A 0 403 . 8.687 17.828 24.669 1.00 26.60 403 A 1 ATOM 3134 C CA . MET A 0 403 . 7.731 18.785 25.228 1.00 26.60 403 A 1 ATOM 3135 C C . MET A 0 403 . 6.310 18.259 25.028 1.00 26.60 403 A 1 ATOM 3136 C CB . MET A 0 403 . 7.919 20.204 24.672 1.00 26.60 403 A 1 ATOM 3137 O O . MET A 0 403 . 5.802 18.154 23.916 1.00 26.60 403 A 1 ATOM 3138 C CG . MET A 0 403 . 9.169 20.866 25.268 1.00 26.60 403 A 1 ATOM 3139 S SD . MET A 0 403 . 9.058 22.671 25.378 1.00 26.60 403 A 1 ATOM 3140 C CE . MET A 0 403 . 10.525 23.011 26.385 1.00 26.60 403 A 1 ATOM 3141 N N . THR A 0 404 . 5.704 17.873 26.144 1.00 24.78 404 A 1 ATOM 3142 C CA . THR A 0 404 . 4.281 17.589 26.321 1.00 24.78 404 A 1 ATOM 3143 C C . THR A 0 404 . 3.535 18.898 26.546 1.00 24.78 404 A 1 ATOM 3144 C CB . THR A 0 404 . 4.077 16.697 27.562 1.00 24.78 404 A 1 ATOM 3145 O O . THR A 0 404 . 3.892 19.644 27.454 1.00 24.78 404 A 1 ATOM 3146 C CG2 . THR A 0 404 . 4.242 15.215 27.236 1.00 24.78 404 A 1 ATOM 3147 O OG1 . THR A 0 404 . 5.029 17.010 28.560 1.00 24.78 404 A 1 ATOM 3148 N N . LEU A 0 405 . 2.470 19.144 25.784 1.00 28.12 405 A 1 ATOM 3149 C CA . LEU A 0 405 . 1.450 20.135 26.127 1.00 28.12 405 A 1 ATOM 3150 C C . LEU A 0 405 . 0.108 19.416 26.316 1.00 28.12 405 A 1 ATOM 3151 C CB . LEU A 0 405 . 1.355 21.227 25.049 1.00 28.12 405 A 1 ATOM 3152 O O . LEU A 0 405 . -0.276 18.631 25.444 1.00 28.12 405 A 1 ATOM 3153 C CG . LEU A 0 405 . 2.467 22.288 25.142 1.00 28.12 405 A 1 ATOM 3154 C CD1 . LEU A 0 405 . 2.452 23.151 23.881 1.00 28.12 405 A 1 ATOM 3155 C CD2 . LEU A 0 405 . 2.282 23.213 26.350 1.00 28.12 405 A 1 ATOM 3156 N N . PRO A 0 406 . -0.603 19.648 27.431 1.00 25.68 406 A 1 ATOM 3157 C CA . PRO A 0 406 . -1.946 19.140 27.631 1.00 25.68 406 A 1 ATOM 3158 C C . PRO A 0 406 . -2.949 20.165 27.097 1.00 25.68 406 A 1 ATOM 3159 C CB . PRO A 0 406 . -2.052 18.966 29.149 1.00 25.68 406 A 1 ATOM 3160 O O . PRO A 0 406 . -2.859 21.342 27.429 1.00 25.68 406 A 1 ATOM 3161 C CG . PRO A 0 406 . -1.215 20.124 29.704 1.00 25.68 406 A 1 ATOM 3162 C CD . PRO A 0 406 . -0.192 20.418 28.603 1.00 25.68 406 A 1 ATOM 3163 N N . LEU A 0 407 . -3.952 19.737 26.335 1.00 29.95 407 A 1 ATOM 3164 C CA . LEU A 0 407 . -5.215 20.473 26.291 1.00 29.95 407 A 1 ATOM 3165 C C . LEU A 0 407 . -6.376 19.487 26.356 1.00 29.95 407 A 1 ATOM 3166 C CB . LEU A 0 407 . -5.289 21.478 25.124 1.00 29.95 407 A 1 ATOM 3167 O O . LEU A 0 407 . -6.722 18.795 25.402 1.00 29.95 407 A 1 ATOM 3168 C CG . LEU A 0 407 . -4.896 22.917 25.553 1.00 29.95 407 A 1 ATOM 3169 C CD1 . LEU A 0 407 . -3.556 23.349 24.957 1.00 29.95 407 A 1 ATOM 3170 C CD2 . LEU A 0 407 . -5.958 23.924 25.110 1.00 29.95 407 A 1 ATOM 3171 N N . THR A 0 408 . -6.918 19.414 27.567 1.00 32.32 408 A 1 ATOM 3172 C CA . THR A 0 408 . -8.134 18.720 27.961 1.00 32.32 408 A 1 ATOM 3173 C C . THR A 0 408 . -9.358 19.416 27.379 1.00 32.32 408 A 1 ATOM 3174 C CB . THR A 0 408 . -8.246 18.732 29.495 1.00 32.32 408 A 1 ATOM 3175 O O . THR A 0 408 . -9.543 20.620 27.548 1.00 32.32 408 A 1 ATOM 3176 C CG2 . THR A 0 408 . -7.244 17.777 30.143 1.00 32.32 408 A 1 ATOM 3177 O OG1 . THR A 0 408 . -7.956 20.025 29.985 1.00 32.32 408 A 1 ATOM 3178 N N . SER A 0 409 . -10.227 18.620 26.768 1.00 25.47 409 A 1 ATOM 3179 C CA . SER A 0 409 . -11.644 18.905 26.565 1.00 25.47 409 A 1 ATOM 3180 C C . SER A 0 409 . -12.330 19.229 27.893 1.00 25.47 409 A 1 ATOM 3181 C CB . SER A 0 409 . -12.286 17.625 26.011 1.00 25.47 409 A 1 ATOM 3182 O O . SER A 0 409 . -12.169 18.457 28.834 1.00 25.47 409 A 1 ATOM 3183 O OG . SER A 0 409 . -11.980 16.521 26.854 1.00 25.47 409 A 1 ATOM 3184 N N . ASN A 0 410 . -13.136 20.288 27.958 1.00 32.12 410 A 1 ATOM 3185 C CA . ASN A 0 410 . -14.245 20.377 28.908 1.00 32.12 410 A 1 ATOM 3186 C C . ASN A 0 410 . -15.246 21.442 28.449 1.00 32.12 410 A 1 ATOM 3187 C CB . ASN A 0 410 . -13.738 20.662 30.342 1.00 32.12 410 A 1 ATOM 3188 O O . ASN A 0 410 . -14.978 22.637 28.520 1.00 32.12 410 A 1 ATOM 3189 C CG . ASN A 0 410 . -13.617 19.411 31.203 1.00 32.12 410 A 1 ATOM 3190 N ND2 . ASN A 0 410 . -12.880 19.486 32.287 1.00 32.12 410 A 1 ATOM 3191 O OD1 . ASN A 0 410 . -14.213 18.375 30.958 1.00 32.12 410 A 1 ATOM 3192 N N . VAL A 0 411 . -16.423 20.989 28.024 1.00 29.02 411 A 1 ATOM 3193 C CA . VAL A 0 411 . -17.651 21.782 28.065 1.00 29.02 411 A 1 ATOM 3194 C C . VAL A 0 411 . -18.603 20.991 28.947 1.00 29.02 411 A 1 ATOM 3195 C CB . VAL A 0 411 . -18.252 22.048 26.668 1.00 29.02 411 A 1 ATOM 3196 O O . VAL A 0 411 . -19.118 19.964 28.523 1.00 29.02 411 A 1 ATOM 3197 C CG1 . VAL A 0 411 . -19.464 22.985 26.780 1.00 29.02 411 A 1 ATOM 3198 C CG2 . VAL A 0 411 . -17.236 22.699 25.723 1.00 29.02 411 A 1 ATOM 3199 N N . ASN A 0 412 . -18.764 21.433 30.193 1.00 31.27 412 A 1 ATOM 3200 C CA . ASN A 0 412 . -19.871 21.062 31.066 1.00 31.27 412 A 1 ATOM 3201 C C . ASN A 0 412 . -20.129 22.213 32.048 1.00 31.27 412 A 1 ATOM 3202 C CB . ASN A 0 412 . -19.600 19.726 31.793 1.00 31.27 412 A 1 ATOM 3203 O O . ASN A 0 412 . -19.294 22.521 32.889 1.00 31.27 412 A 1 ATOM 3204 C CG . ASN A 0 412 . -20.173 18.513 31.072 1.00 31.27 412 A 1 ATOM 3205 N ND2 . ASN A 0 412 . -19.698 17.332 31.389 1.00 31.27 412 A 1 ATOM 3206 O OD1 . ASN A 0 412 . -21.089 18.585 30.272 1.00 31.27 412 A 1 ATOM 3207 N N . PHE A 0 413 . -21.281 22.851 31.839 1.00 26.49 413 A 1 ATOM 3208 C CA . PHE A 0 413 . -22.265 23.328 32.813 1.00 26.49 413 A 1 ATOM 3209 C C . PHE A 0 413 . -21.838 23.861 34.203 1.00 26.49 413 A 1 ATOM 3210 C CB . PHE A 0 413 . -23.335 22.225 32.934 1.00 26.49 413 A 1 ATOM 3211 O O . PHE A 0 413 . -21.263 23.155 35.022 1.00 26.49 413 A 1 ATOM 3212 C CG . PHE A 0 413 . -24.382 22.287 31.834 1.00 26.49 413 A 1 ATOM 3213 C CD1 . PHE A 0 413 . -25.499 23.135 31.968 1.00 26.49 413 A 1 ATOM 3214 C CD2 . PHE A 0 413 . -24.231 21.523 30.661 1.00 26.49 413 A 1 ATOM 3215 C CE1 . PHE A 0 413 . -26.455 23.222 30.943 1.00 26.49 413 A 1 ATOM 3216 C CE2 . PHE A 0 413 . -25.185 21.616 29.631 1.00 26.49 413 A 1 ATOM 3217 C CZ . PHE A 0 413 . -26.296 22.465 29.772 1.00 26.49 413 A 1 ATOM 3218 N N . LEU A 0 414 . -22.407 25.047 34.480 1.00 28.51 414 A 1 ATOM 3219 C CA . LEU A 0 414 . -22.920 25.570 35.761 1.00 28.51 414 A 1 ATOM 3220 C C . LEU A 0 414 . -22.009 26.448 36.647 1.00 28.51 414 A 1 ATOM 3221 C CB . LEU A 0 414 . -23.698 24.500 36.560 1.00 28.51 414 A 1 ATOM 3222 O O . LEU A 0 414 . -21.182 25.987 37.416 1.00 28.51 414 A 1 ATOM 3223 C CG . LEU A 0 414 . -24.995 24.039 35.870 1.00 28.51 414 A 1 ATOM 3224 C CD1 . LEU A 0 414 . -25.442 22.676 36.394 1.00 28.51 414 A 1 ATOM 3225 C CD2 . LEU A 0 414 . -26.145 25.032 36.043 1.00 28.51 414 A 1 ATOM 3226 N N . GLN A 0 415 . -22.369 27.739 36.612 1.00 28.81 415 A 1 ATOM 3227 C CA . GLN A 0 415 . -22.868 28.520 37.754 1.00 28.81 415 A 1 ATOM 3228 C C . GLN A 0 415 . -21.864 29.091 38.781 1.00 28.81 415 A 1 ATOM 3229 C CB . GLN A 0 415 . -24.074 27.788 38.385 1.00 28.81 415 A 1 ATOM 3230 O O . GLN A 0 415 . -21.418 28.431 39.706 1.00 28.81 415 A 1 ATOM 3231 C CG . GLN A 0 415 . -25.121 28.701 39.045 1.00 28.81 415 A 1 ATOM 3232 C CD . GLN A 0 415 . -26.433 27.967 39.339 1.00 28.81 415 A 1 ATOM 3233 N NE2 . GLN A 0 415 . -27.499 28.671 39.651 1.00 28.81 415 A 1 ATOM 3234 O OE1 . GLN A 0 415 . -26.543 26.757 39.281 1.00 28.81 415 A 1 ATOM 3235 N N . ALA A 0 416 . -21.731 30.418 38.667 1.00 27.86 416 A 1 ATOM 3236 C CA . ALA A 0 416 . -21.678 31.425 39.732 1.00 27.86 416 A 1 ATOM 3237 C C . ALA A 0 416 . -20.405 31.633 40.586 1.00 27.86 416 A 1 ATOM 3238 C CB . ALA A 0 416 . -22.947 31.334 40.593 1.00 27.86 416 A 1 ATOM 3239 O O . ALA A 0 416 . -19.938 30.775 41.321 1.00 27.86 416 A 1 ATOM 3240 N N . ASN A 0 417 . -20.041 32.924 40.607 1.00 31.22 417 A 1 ATOM 3241 C CA . ASN A 0 417 . -19.460 33.715 41.698 1.00 31.22 417 A 1 ATOM 3242 C C . ASN A 0 417 . -17.932 33.797 41.903 1.00 31.22 417 A 1 ATOM 3243 C CB . ASN A 0 417 . -20.286 33.567 42.991 1.00 31.22 417 A 1 ATOM 3244 O O . ASN A 0 417 . -17.333 33.116 42.719 1.00 31.22 417 A 1 ATOM 3245 C CG . ASN A 0 417 . -21.605 34.319 42.943 1.00 31.22 417 A 1 ATOM 3246 N ND2 . ASN A 0 417 . -22.441 34.140 43.935 1.00 31.22 417 A 1 ATOM 3247 O OD1 . ASN A 0 417 . -21.902 35.080 42.034 1.00 31.22 417 A 1 ATOM 3248 N N . SER A 0 418 . -17.401 34.865 41.289 1.00 31.10 418 A 1 ATOM 3249 C CA . SER A 0 418 . -16.864 36.072 41.951 1.00 31.10 418 A 1 ATOM 3250 C C . SER A 0 418 . -15.452 36.075 42.562 1.00 31.10 418 A 1 ATOM 3251 C CB . SER A 0 418 . -17.875 36.661 42.956 1.00 31.10 418 A 1 ATOM 3252 O O . SER A 0 418 . -15.213 35.411 43.562 1.00 31.10 418 A 1 ATOM 3253 O OG . SER A 0 418 . -17.931 35.930 44.162 1.00 31.10 418 A 1 ATOM 3254 N N . LYS A 0 419 . -14.671 37.064 42.068 1.00 32.24 419 A 1 ATOM 3255 C CA . LYS A 0 419 . -13.589 37.850 42.722 1.00 32.24 419 A 1 ATOM 3256 C C . LYS A 0 419 . -12.285 37.075 42.994 1.00 32.24 419 A 1 ATOM 3257 C CB . LYS A 0 419 . -14.165 38.504 43.998 1.00 32.24 419 A 1 ATOM 3258 O O . LYS A 0 419 . -12.326 35.979 43.516 1.00 32.24 419 A 1 ATOM 3259 C CG . LYS A 0 419 . -15.227 39.579 43.699 1.00 32.24 419 A 1 ATOM 3260 C CD . LYS A 0 419 . -15.836 40.121 44.999 1.00 32.24 419 A 1 ATOM 3261 C CE . LYS A 0 419 . -16.889 41.197 44.702 1.00 32.24 419 A 1 ATOM 3262 N NZ . LYS A 0 419 . -17.469 41.749 45.953 1.00 32.24 419 A 1 ATOM 3263 N N . THR A 0 420 . -11.067 37.542 42.711 1.00 32.69 420 A 1 ATOM 3264 C CA . THR A 0 420 . -10.454 38.854 42.395 1.00 32.69 420 A 1 ATOM 3265 C C . THR A 0 420 . -8.990 38.534 42.016 1.00 32.69 420 A 1 ATOM 3266 C CB . THR A 0 420 . -10.416 39.776 43.639 1.00 32.69 420 A 1 ATOM 3267 O O . THR A 0 420 . -8.379 37.719 42.692 1.00 32.69 420 A 1 ATOM 3268 C CG2 . THR A 0 420 . -11.419 40.923 43.531 1.00 32.69 420 A 1 ATOM 3269 O OG1 . THR A 0 420 . -10.710 39.089 44.835 1.00 32.69 420 A 1 ATOM 3270 N N . ALA A 0 421 . -8.489 38.979 40.859 1.00 30.51 421 A 1 ATOM 3271 C CA . ALA A 0 421 . -7.562 40.113 40.665 1.00 30.51 421 A 1 ATOM 3272 C C . ALA A 0 421 . -6.045 39.807 40.772 1.00 30.51 421 A 1 ATOM 3273 C CB . ALA A 0 421 . -7.959 41.335 41.505 1.00 30.51 421 A 1 ATOM 3274 O O . ALA A 0 421 . -5.567 39.325 41.792 1.00 30.51 421 A 1 ATOM 3275 N N . GLY A 0 422 . -5.317 40.226 39.722 1.00 31.90 422 A 1 ATOM 3276 C CA . GLY A 0 422 . -3.855 40.390 39.636 1.00 31.90 422 A 1 ATOM 3277 C C . GLY A 0 422 . -3.164 39.258 38.869 1.00 31.90 422 A 1 ATOM 3278 O O . GLY A 0 422 . -3.177 38.127 39.322 1.00 31.90 422 A 1 ATOM 3279 N N . GLY A 0 423 . -2.536 39.428 37.708 1.00 27.80 423 A 1 ATOM 3280 C CA . GLY A 0 423 . -2.126 40.595 36.931 1.00 27.80 423 A 1 ATOM 3281 C C . GLY A 0 423 . -0.853 40.189 36.177 1.00 27.80 423 A 1 ATOM 3282 O O . GLY A 0 423 . 0.031 39.622 36.810 1.00 27.80 423 A 1 ATOM 3283 N N . LEU A 0 424 . -0.802 40.405 34.856 1.00 35.61 424 A 1 ATOM 3284 C CA . LEU A 0 424 . 0.394 40.646 34.024 1.00 35.61 424 A 1 ATOM 3285 C C . LEU A 0 424 . -0.019 40.638 32.542 1.00 35.61 424 A 1 ATOM 3286 C CB . LEU A 0 424 . 1.551 39.657 34.294 1.00 35.61 424 A 1 ATOM 3287 O O . LEU A 0 424 . -0.343 39.603 31.963 1.00 35.61 424 A 1 ATOM 3288 C CG . LEU A 0 424 . 2.558 40.229 35.321 1.00 35.61 424 A 1 ATOM 3289 C CD1 . LEU A 0 424 . 3.299 39.107 36.046 1.00 35.61 424 A 1 ATOM 3290 C CD2 . LEU A 0 424 . 3.591 41.139 34.653 1.00 35.61 424 A 1 ATOM 3291 N N . GLU A 0 425 . -0.041 41.837 31.968 1.00 29.76 425 A 1 ATOM 3292 C CA . GLU A 0 425 . -0.261 42.136 30.554 1.00 29.76 425 A 1 ATOM 3293 C C . GLU A 0 425 . 0.982 41.797 29.713 1.00 29.76 425 A 1 ATOM 3294 C CB . GLU A 0 425 . -0.530 43.650 30.411 1.00 29.76 425 A 1 ATOM 3295 O O . GLU A 0 425 . 2.111 42.018 30.150 1.00 29.76 425 A 1 ATOM 3296 C CG . GLU A 0 425 . -1.797 44.151 31.126 1.00 29.76 425 A 1 ATOM 3297 C CD . GLU A 0 425 . -1.948 45.683 31.074 1.00 29.76 425 A 1 ATOM 3298 O OE1 . GLU A 0 425 . -3.111 46.142 31.019 1.00 29.76 425 A 1 ATOM 3299 O OE2 . GLU A 0 425 . -0.910 46.379 31.128 1.00 29.76 425 A 1 ATOM 3300 N N . SER A 0 426 . 0.787 41.341 28.471 1.00 32.16 426 A 1 ATOM 3301 C CA . SER A 0 426 . 1.403 41.980 27.292 1.00 32.16 426 A 1 ATOM 3302 C C . SER A 0 426 . 0.883 41.395 25.967 1.00 32.16 426 A 1 ATOM 3303 C CB . SER A 0 426 . 2.944 41.984 27.291 1.00 32.16 426 A 1 ATOM 3304 O O . SER A 0 426 . 0.943 40.197 25.719 1.00 32.16 426 A 1 ATOM 3305 O OG . SER A 0 426 . 3.489 40.764 27.726 1.00 32.16 426 A 1 ATOM 3306 N N . GLU A 0 427 . 0.401 42.319 25.125 1.00 28.50 427 A 1 ATOM 3307 C CA . GLU A 0 427 . 0.400 42.317 23.652 1.00 28.50 427 A 1 ATOM 3308 C C . GLU A 0 427 . -0.412 41.264 22.855 1.00 28.50 427 A 1 ATOM 3309 C CB . GLU A 0 427 . 1.859 42.376 23.160 1.00 28.50 427 A 1 ATOM 3310 O O . GLU A 0 427 . 0.095 40.199 22.513 1.00 28.50 427 A 1 ATOM 3311 C CG . GLU A 0 427 . 2.586 43.690 23.472 1.00 28.50 427 A 1 ATOM 3312 C CD . GLU A 0 427 . 3.883 43.821 22.652 1.00 28.50 427 A 1 ATOM 3313 O OE1 . GLU A 0 427 . 4.270 44.977 22.381 1.00 28.50 427 A 1 ATOM 3314 O OE2 . GLU A 0 427 . 4.433 42.780 22.218 1.00 28.50 427 A 1 ATOM 3315 N N . ARG A 0 428 . -1.597 41.653 22.336 1.00 32.33 428 A 1 ATOM 3316 C CA . ARG A 0 428 . -1.807 41.999 20.899 1.00 32.33 428 A 1 ATOM 3317 C C . ARG A 0 428 . -3.289 42.186 20.506 1.00 32.33 428 A 1 ATOM 3318 C CB . ARG A 0 428 . -1.177 40.973 19.922 1.00 32.33 428 A 1 ATOM 3319 O O . ARG A 0 428 . -4.110 41.301 20.689 1.00 32.33 428 A 1 ATOM 3320 C CG . ARG A 0 428 . 0.254 41.390 19.541 1.00 32.33 428 A 1 ATOM 3321 C CD . ARG A 0 428 . 1.015 40.322 18.757 1.00 32.33 428 A 1 ATOM 3322 N NE . ARG A 0 428 . 2.445 40.682 18.660 1.00 32.33 428 A 1 ATOM 3323 N NH1 . ARG A 0 428 . 2.933 39.650 16.669 1.00 32.33 428 A 1 ATOM 3324 N NH2 . ARG A 0 428 . 4.537 40.740 17.790 1.00 32.33 428 A 1 ATOM 3325 C CZ . ARG A 0 428 . 3.295 40.356 17.707 1.00 32.33 428 A 1 ATOM 3326 N N . GLN A 0 429 . -3.522 43.319 19.829 1.00 39.52 429 A 1 ATOM 3327 C CA . GLN A 0 429 . -4.616 43.672 18.901 1.00 39.52 429 A 1 ATOM 3328 C C . GLN A 0 429 . -6.014 43.989 19.477 1.00 39.52 429 A 1 ATOM 3329 C CB . GLN A 0 429 . -4.607 42.746 17.671 1.00 39.52 429 A 1 ATOM 3330 O O . GLN A 0 429 . -6.917 43.162 19.539 1.00 39.52 429 A 1 ATOM 3331 C CG . GLN A 0 429 . -3.379 43.060 16.791 1.00 39.52 429 A 1 ATOM 3332 C CD . GLN A 0 429 . -3.217 42.136 15.591 1.00 39.52 429 A 1 ATOM 3333 N NE2 . GLN A 0 429 . -2.412 42.511 14.621 1.00 39.52 429 A 1 ATOM 3334 O OE1 . GLN A 0 429 . -3.762 41.054 15.504 1.00 39.52 429 A 1 ATOM 3335 N N . ASN A 0 430 . -6.182 45.281 19.790 1.00 38.05 430 A 1 ATOM 3336 C CA . ASN A 0 430 . -7.445 45.970 20.063 1.00 38.05 430 A 1 ATOM 3337 C C . ASN A 0 430 . -8.390 45.944 18.846 1.00 38.05 430 A 1 ATOM 3338 C CB . ASN A 0 430 . -7.125 47.444 20.422 1.00 38.05 430 A 1 ATOM 3339 O O . ASN A 0 430 . -8.216 46.718 17.904 1.00 38.05 430 A 1 ATOM 3340 C CG . ASN A 0 430 . -6.800 47.683 21.881 1.00 38.05 430 A 1 ATOM 3341 N ND2 . ASN A 0 430 . -5.990 48.670 22.189 1.00 38.05 430 A 1 ATOM 3342 O OD1 . ASN A 0 430 . -7.293 47.017 22.768 1.00 38.05 430 A 1 ATOM 3343 N N . VAL A 0 431 . -9.437 45.122 18.905 1.00 50.11 431 A 1 ATOM 3344 C CA . VAL A 0 431 . -10.679 45.358 18.153 1.00 50.11 431 A 1 ATOM 3345 C C . VAL A 0 431 . -11.532 46.337 18.977 1.00 50.11 431 A 1 ATOM 3346 C CB . VAL A 0 431 . -11.434 44.042 17.879 1.00 50.11 431 A 1 ATOM 3347 O O . VAL A 0 431 . -11.664 46.130 20.184 1.00 50.11 431 A 1 ATOM 3348 C CG1 . VAL A 0 431 . -12.747 44.279 17.117 1.00 50.11 431 A 1 ATOM 3349 C CG2 . VAL A 0 431 . -10.573 43.090 17.038 1.00 50.11 431 A 1 ATOM 3350 N N . PRO A 0 432 . -12.103 47.407 18.390 1.00 55.24 432 A 1 ATOM 3351 C CA . PRO A 0 432 . -12.933 48.347 19.138 1.00 55.24 432 A 1 ATOM 3352 C C . PRO A 0 432 . -14.113 47.633 19.826 1.00 55.24 432 A 1 ATOM 3353 C CB . PRO A 0 432 . -13.407 49.395 18.122 1.00 55.24 432 A 1 ATOM 3354 O O . PRO A 0 432 . -14.786 46.831 19.177 1.00 55.24 432 A 1 ATOM 3355 C CG . PRO A 0 432 . -12.339 49.330 17.032 1.00 55.24 432 A 1 ATOM 3356 C CD . PRO A 0 432 . -11.919 47.862 17.025 1.00 55.24 432 A 1 ATOM 3357 N N . PRO A 0 433 . -14.439 47.955 21.091 1.00 57.95 433 A 1 ATOM 3358 C CA . PRO A 0 433 . -15.533 47.320 21.831 1.00 57.95 433 A 1 ATOM 3359 C C . PRO A 0 433 . -16.921 47.370 21.156 1.00 57.95 433 A 1 ATOM 3360 C CB . PRO A 0 433 . -15.532 47.975 23.218 1.00 57.95 433 A 1 ATOM 3361 O O . PRO A 0 433 . -17.685 46.429 21.357 1.00 57.95 433 A 1 ATOM 3362 C CG . PRO A 0 433 . -14.741 49.272 23.046 1.00 57.95 433 A 1 ATOM 3363 C CD . PRO A 0 433 . -13.781 48.962 21.904 1.00 57.95 433 A 1 ATOM 3364 N N . PRO A 0 434 . -17.296 48.370 20.322 1.00 65.76 434 A 1 ATOM 3365 C CA . PRO A 0 434 . -18.558 48.283 19.581 1.00 65.76 434 A 1 ATOM 3366 C C . PRO A 0 434 . -18.536 47.240 18.449 1.00 65.76 434 A 1 ATOM 3367 C CB . PRO A 0 434 . -18.832 49.698 19.063 1.00 65.76 434 A 1 ATOM 3368 O O . PRO A 0 434 . -19.592 46.791 18.017 1.00 65.76 434 A 1 ATOM 3369 C CG . PRO A 0 434 . -17.446 50.324 18.964 1.00 65.76 434 A 1 ATOM 3370 C CD . PRO A 0 434 . -16.706 49.693 20.135 1.00 65.76 434 A 1 ATOM 3371 N N . LEU A 0 435 . -17.365 46.829 17.951 1.00 57.63 435 A 1 ATOM 3372 C CA . LEU A 0 435 . -17.245 45.829 16.883 1.00 57.63 435 A 1 ATOM 3373 C C . LEU A 0 435 . -17.324 44.395 17.416 1.00 57.63 435 A 1 ATOM 3374 C CB . LEU A 0 435 . -15.944 46.068 16.094 1.00 57.63 435 A 1 ATOM 3375 O O . LEU A 0 435 . -17.905 43.545 16.743 1.00 57.63 435 A 1 ATOM 3376 C CG . LEU A 0 435 . -16.116 47.114 14.980 1.00 57.63 435 A 1 ATOM 3377 C CD1 . LEU A 0 435 . -14.776 47.756 14.641 1.00 57.63 435 A 1 ATOM 3378 C CD2 . LEU A 0 435 . -16.669 46.473 13.707 1.00 57.63 435 A 1 ATOM 3379 N N . SER A 0 436 . -16.804 44.122 18.617 1.00 68.37 436 A 1 ATOM 3380 C CA . SER A 0 436 . -16.937 42.799 19.242 1.00 68.37 436 A 1 ATOM 3381 C C . SER A 0 436 . -18.391 42.492 19.598 1.00 68.37 436 A 1 ATOM 3382 C CB . SER A 0 436 . -16.042 42.674 20.478 1.00 68.37 436 A 1 ATOM 3383 O O . SER A 0 436 . -18.874 41.406 19.299 1.00 68.37 436 A 1 ATOM 3384 O OG . SER A 0 436 . -16.379 43.635 21.458 1.00 68.37 436 A 1 ATOM 3385 N N . THR A 0 437 . -19.123 43.474 20.130 1.00 72.76 437 A 1 ATOM 3386 C CA . THR A 0 437 . -20.553 43.327 20.439 1.00 72.76 437 A 1 ATOM 3387 C C . THR A 0 437 . -21.397 43.155 19.179 1.00 72.76 437 A 1 ATOM 3388 C CB . THR A 0 437 . -21.071 44.528 21.237 1.00 72.76 437 A 1 ATOM 3389 O O . THR A 0 437 . -22.330 42.355 19.168 1.00 72.76 437 A 1 ATOM 3390 C CG2 . THR A 0 437 . -20.407 44.639 22.608 1.00 72.76 437 A 1 ATOM 3391 O OG1 . THR A 0 437 . -20.809 45.730 20.555 1.00 72.76 437 A 1 ATOM 3392 N N . THR A 0 438 . -21.044 43.845 18.090 1.00 73.45 438 A 1 ATOM 3393 C CA . THR A 0 438 . -21.728 43.677 16.800 1.00 73.45 438 A 1 ATOM 3394 C C . THR A 0 438 . -21.465 42.288 16.208 1.00 73.45 438 A 1 ATOM 3395 C CB . THR A 0 438 . -21.332 44.773 15.798 1.00 73.45 438 A 1 ATOM 3396 O O . THR A 0 438 . -22.394 41.649 15.720 1.00 73.45 438 A 1 ATOM 3397 C CG2 . THR A 0 438 . -22.253 44.782 14.580 1.00 73.45 438 A 1 ATOM 3398 O OG1 . THR A 0 438 . -21.482 46.059 16.347 1.00 73.45 438 A 1 ATOM 3399 N N . LEU A 0 439 . -20.229 41.782 16.290 1.00 69.47 439 A 1 ATOM 3400 C CA . LEU A 0 439 . -19.878 40.434 15.829 1.00 69.47 439 A 1 ATOM 3401 C C . LEU A 0 439 . -20.563 39.341 16.656 1.00 69.47 439 A 1 ATOM 3402 C CB . LEU A 0 439 . -18.348 40.264 15.838 1.00 69.47 439 A 1 ATOM 3403 O O . LEU A 0 439 . -21.122 38.417 16.072 1.00 69.47 439 A 1 ATOM 3404 C CG . LEU A 0 439 . -17.671 40.812 14.570 1.00 69.47 439 A 1 ATOM 3405 C CD1 . LEU A 0 439 . -16.172 40.996 14.805 1.00 69.47 439 A 1 ATOM 3406 C CD2 . LEU A 0 439 . -17.847 39.855 13.384 1.00 69.47 439 A 1 ATOM 3407 N N . GLU A 0 440 . -20.592 39.460 17.984 1.00 72.29 440 A 1 ATOM 3408 C CA . GLU A 0 440 . -21.311 38.515 18.850 1.00 72.29 440 A 1 ATOM 3409 C C . GLU A 0 440 . -22.821 38.521 18.580 1.00 72.29 440 A 1 ATOM 3410 C CB . GLU A 0 440 . -21.043 38.838 20.327 1.00 72.29 440 A 1 ATOM 3411 O O . GLU A 0 440 . -23.449 37.461 18.554 1.00 72.29 440 A 1 ATOM 3412 C CG . GLU A 0 440 . -19.643 38.392 20.775 1.00 72.29 440 A 1 ATOM 3413 C CD . GLU A 0 440 . -19.377 38.643 22.269 1.00 72.29 440 A 1 ATOM 3414 O OE1 . GLU A 0 440 . -18.229 38.383 22.694 1.00 72.29 440 A 1 ATOM 3415 O OE2 . GLU A 0 440 . -20.303 39.100 22.980 1.00 72.29 440 A 1 ATOM 3416 N N . HIS A 0 441 . -23.407 39.691 18.303 1.00 74.72 441 A 1 ATOM 3417 C CA . HIS A 0 441 . -24.819 39.788 17.934 1.00 74.72 441 A 1 ATOM 3418 C C . HIS A 0 441 . -25.114 39.145 16.571 1.00 74.72 441 A 1 ATOM 3419 C CB . HIS A 0 441 . -25.267 41.255 17.974 1.00 74.72 441 A 1 ATOM 3420 O O . HIS A 0 441 . -26.133 38.480 16.414 1.00 74.72 441 A 1 ATOM 3421 C CG . HIS A 0 441 . -26.768 41.385 17.976 1.00 74.72 441 A 1 ATOM 3422 C CD2 . HIS A 0 441 . -27.573 41.816 16.955 1.00 74.72 441 A 1 ATOM 3423 N ND1 . HIS A 0 441 . -27.593 41.026 19.015 1.00 74.72 441 A 1 ATOM 3424 C CE1 . HIS A 0 441 . -28.862 41.233 18.634 1.00 74.72 441 A 1 ATOM 3425 N NE2 . HIS A 0 441 . -28.905 41.709 17.380 1.00 74.72 441 A 1 ATOM 3426 N N . ILE A 0 442 . -24.219 39.291 15.588 1.00 74.39 442 A 1 ATOM 3427 C CA . ILE A 0 442 . -24.357 38.635 14.278 1.00 74.39 442 A 1 ATOM 3428 C C . ILE A 0 442 . -24.241 37.112 14.420 1.00 74.39 442 A 1 ATOM 3429 C CB . ILE A 0 442 . -23.331 39.212 13.274 1.00 74.39 442 A 1 ATOM 3430 O O . ILE A 0 442 . -25.032 36.385 13.821 1.00 74.39 442 A 1 ATOM 3431 C CG1 . ILE A 0 442 . -23.704 40.667 12.909 1.00 74.39 442 A 1 ATOM 3432 C CG2 . ILE A 0 442 . -23.259 38.363 11.988 1.00 74.39 442 A 1 ATOM 3433 C CD1 . ILE A 0 442 . -22.564 41.444 12.237 1.00 74.39 442 A 1 ATOM 3434 N N . VAL A 0 443 . -23.298 36.622 15.230 1.00 74.28 443 A 1 ATOM 3435 C CA . VAL A 0 443 . -23.127 35.182 15.482 1.00 74.28 443 A 1 ATOM 3436 C C . VAL A 0 443 . -24.359 34.597 16.181 1.00 74.28 443 A 1 ATOM 3437 C CB . VAL A 0 443 . -21.822 34.912 16.259 1.00 74.28 443 A 1 ATOM 3438 O O . VAL A 0 443 . -24.846 33.554 15.754 1.00 74.28 443 A 1 ATOM 3439 C CG1 . VAL A 0 443 . -21.687 33.451 16.704 1.00 74.28 443 A 1 ATOM 3440 C CG2 . VAL A 0 443 . -20.599 35.219 15.378 1.00 74.28 443 A 1 ATOM 3441 N N . SER A 0 444 . -24.939 35.287 17.171 1.00 71.92 444 A 1 ATOM 3442 C CA . SER A 0 444 . -26.146 34.787 17.849 1.00 71.92 444 A 1 ATOM 3443 C C . SER A 0 444 . -27.387 34.784 16.947 1.00 71.92 444 A 1 ATOM 3444 C CB . SER A 0 444 . -26.405 35.550 19.151 1.00 71.92 444 A 1 ATOM 3445 O O . SER A 0 444 . -28.185 33.850 16.999 1.00 71.92 444 A 1 ATOM 3446 O OG . SER A 0 444 . -27.082 36.775 18.946 1.00 71.92 444 A 1 ATOM 3447 N N . GLN A 0 445 . -27.532 35.777 16.063 1.00 69.18 445 A 1 ATOM 3448 C CA . GLN A 0 445 . -28.604 35.816 15.059 1.00 69.18 445 A 1 ATOM 3449 C C . GLN A 0 445 . -28.469 34.672 14.036 1.00 69.18 445 A 1 ATOM 3450 C CB . GLN A 0 445 . -28.581 37.183 14.355 1.00 69.18 445 A 1 ATOM 3451 O O . GLN A 0 445 . -29.473 34.094 13.614 1.00 69.18 445 A 1 ATOM 3452 C CG . GLN A 0 445 . -29.032 38.351 15.255 1.00 69.18 445 A 1 ATOM 3453 C CD . GLN A 0 445 . -30.539 38.571 15.326 1.00 69.18 445 A 1 ATOM 3454 N NE2 . GLN A 0 445 . -30.987 39.444 16.201 1.00 69.18 445 A 1 ATOM 3455 O OE1 . GLN A 0 445 . -31.339 38.019 14.590 1.00 69.18 445 A 1 ATOM 3456 N N . LEU A 0 446 . -27.238 34.306 13.659 1.00 66.38 446 A 1 ATOM 3457 C CA . LEU A 0 446 . -26.962 33.176 12.765 1.00 66.38 446 A 1 ATOM 3458 C C . LEU A 0 446 . -27.270 31.819 13.420 1.00 66.38 446 A 1 ATOM 3459 C CB . LEU A 0 446 . -25.503 33.255 12.280 1.00 66.38 446 A 1 ATOM 3460 O O . LEU A 0 446 . -27.827 30.942 12.756 1.00 66.38 446 A 1 ATOM 3461 C CG . LEU A 0 446 . -25.263 34.359 11.236 1.00 66.38 446 A 1 ATOM 3462 C CD1 . LEU A 0 446 . -23.764 34.603 11.049 1.00 66.38 446 A 1 ATOM 3463 C CD2 . LEU A 0 446 . -25.851 33.973 9.877 1.00 66.38 446 A 1 ATOM 3464 N N . ASP A 0 447 . -26.998 31.658 14.716 1.00 65.58 447 A 1 ATOM 3465 C CA . ASP A 0 447 . -27.363 30.449 15.472 1.00 65.58 447 A 1 ATOM 3466 C C . ASP A 0 447 . -28.888 30.265 15.583 1.00 65.58 447 A 1 ATOM 3467 C CB . ASP A 0 447 . -26.711 30.477 16.867 1.00 65.58 447 A 1 ATOM 3468 O O . ASP A 0 447 . -29.397 29.148 15.489 1.00 65.58 447 A 1 ATOM 3469 C CG . ASP A 0 447 . -25.284 29.911 16.913 1.00 65.58 447 A 1 ATOM 3470 O OD1 . ASP A 0 447 . -24.855 29.267 15.927 1.00 65.58 447 A 1 ATOM 3471 O OD2 . ASP A 0 447 . -24.646 30.080 17.977 1.00 65.58 447 A 1 ATOM 3472 N N . ILE A 0 448 . -29.654 31.356 15.694 1.00 64.19 448 A 1 ATOM 3473 C CA . ILE A 0 448 . -31.127 31.296 15.713 1.00 64.19 448 A 1 ATOM 3474 C C . ILE A 0 448 . -31.682 30.863 14.341 1.00 64.19 448 A 1 ATOM 3475 C CB . ILE A 0 448 . -31.699 32.650 16.197 1.00 64.19 448 A 1 ATOM 3476 O O . ILE A 0 448 . -32.631 30.077 14.266 1.00 64.19 448 A 1 ATOM 3477 C CG1 . ILE A 0 448 . -31.310 32.904 17.674 1.00 64.19 448 A 1 ATOM 3478 C CG2 . ILE A 0 448 . -33.234 32.692 16.058 1.00 64.19 448 A 1 ATOM 3479 C CD1 . ILE A 0 448 . -31.497 34.360 18.123 1.00 64.19 448 A 1 ATOM 3480 N N . LEU A 0 449 . -31.075 31.321 13.241 1.00 53.86 449 A 1 ATOM 3481 C CA . LEU A 0 449 . -31.491 30.971 11.874 1.00 53.86 449 A 1 ATOM 3482 C C . LEU A 0 449 . -31.173 29.514 11.497 1.00 53.86 449 A 1 ATOM 3483 C CB . LEU A 0 449 . -30.831 31.953 10.888 1.00 53.86 449 A 1 ATOM 3484 O O . LEU A 0 449 . -31.922 28.895 10.730 1.00 53.86 449 A 1 ATOM 3485 C CG . LEU A 0 449 . -31.502 33.339 10.859 1.00 53.86 449 A 1 ATOM 3486 C CD1 . LEU A 0 449 . -30.587 34.347 10.162 1.00 53.86 449 A 1 ATOM 3487 C CD2 . LEU A 0 449 . -32.830 33.301 10.095 1.00 53.86 449 A 1 ATOM 3488 N N . THR A 0 450 . -30.100 28.942 12.049 1.00 59.09 450 A 1 ATOM 3489 C CA . THR A 0 450 . -29.745 27.530 11.825 1.00 59.09 450 A 1 ATOM 3490 C C . THR A 0 450 . -30.642 26.565 12.605 1.00 59.09 450 A 1 ATOM 3491 C CB . THR A 0 450 . -28.265 27.247 12.118 1.00 59.09 450 A 1 ATOM 3492 O O . THR A 0 450 . -30.884 25.459 12.129 1.00 59.09 450 A 1 ATOM 3493 C CG2 . THR A 0 450 . -27.323 27.949 11.140 1.00 59.09 450 A 1 ATOM 3494 O OG1 . THR A 0 450 . -27.918 27.648 13.413 1.00 59.09 450 A 1 ATOM 3495 N N . GLN A 0 451 . -31.225 26.984 13.735 1.00 56.73 451 A 1 ATOM 3496 C CA . GLN A 0 451 . -32.168 26.159 14.506 1.00 56.73 451 A 1 ATOM 3497 C C . GLN A 0 451 . -33.598 26.124 13.936 1.00 56.73 451 A 1 ATOM 3498 C CB . GLN A 0 451 . -32.177 26.616 15.973 1.00 56.73 451 A 1 ATOM 3499 O O . GLN A 0 451 . -34.311 25.146 14.152 1.00 56.73 451 A 1 ATOM 3500 C CG . GLN A 0 451 . -30.900 26.178 16.707 1.00 56.73 451 A 1 ATOM 3501 C CD . GLN A 0 451 . -30.932 26.472 18.203 1.00 56.73 451 A 1 ATOM 3502 N NE2 . GLN A 0 451 . -29.951 26.008 18.945 1.00 56.73 451 A 1 ATOM 3503 O OE1 . GLN A 0 451 . -31.825 27.095 18.751 1.00 56.73 451 A 1 ATOM 3504 N N . HIS A 0 452 . -34.029 27.151 13.192 1.00 55.88 452 A 1 ATOM 3505 C CA . HIS A 0 452 . -35.421 27.274 12.728 1.00 55.88 452 A 1 ATOM 3506 C C . HIS A 0 452 . -35.696 26.818 11.281 1.00 55.88 452 A 1 ATOM 3507 C CB . HIS A 0 452 . -35.922 28.704 12.999 1.00 55.88 452 A 1 ATOM 3508 O O . HIS A 0 452 . -36.859 26.743 10.881 1.00 55.88 452 A 1 ATOM 3509 C CG . HIS A 0 452 . -36.682 28.805 14.297 1.00 55.88 452 A 1 ATOM 3510 C CD2 . HIS A 0 452 . -36.235 29.318 15.486 1.00 55.88 452 A 1 ATOM 3511 N ND1 . HIS A 0 452 . -37.968 28.357 14.505 1.00 55.88 452 A 1 ATOM 3512 C CE1 . HIS A 0 452 . -38.291 28.599 15.785 1.00 55.88 452 A 1 ATOM 3513 N NE2 . HIS A 0 452 . -37.271 29.190 16.421 1.00 55.88 452 A 1 ATOM 3514 N N . SER A 0 453 . -34.683 26.486 10.473 1.00 46.37 453 A 1 ATOM 3515 C CA . SER A 0 453 . -34.860 26.234 9.030 1.00 46.37 453 A 1 ATOM 3516 C C . SER A 0 453 . -34.867 24.745 8.650 1.00 46.37 453 A 1 ATOM 3517 C CB . SER A 0 453 . -33.896 27.089 8.200 1.00 46.37 453 A 1 ATOM 3518 O O . SER A 0 453 . -33.994 24.239 7.954 1.00 46.37 453 A 1 ATOM 3519 O OG . SER A 0 453 . -32.550 26.877 8.553 1.00 46.37 453 A 1 ATOM 3520 N N . PHE A 0 454 . -35.932 24.038 9.035 1.00 45.57 454 A 1 ATOM 3521 C CA . PHE A 0 454 . -36.145 22.615 8.715 1.00 45.57 454 A 1 ATOM 3522 C C . PHE A 0 454 . -36.589 22.314 7.264 1.00 45.57 454 A 1 ATOM 3523 C CB . PHE A 0 454 . -37.088 21.989 9.764 1.00 45.57 454 A 1 ATOM 3524 O O . PHE A 0 454 . -36.992 21.190 6.981 1.00 45.57 454 A 1 ATOM 3525 C CG . PHE A 0 454 . -36.403 20.951 10.629 1.00 45.57 454 A 1 ATOM 3526 C CD1 . PHE A 0 454 . -36.334 19.609 10.209 1.00 45.57 454 A 1 ATOM 3527 C CD2 . PHE A 0 454 . -35.799 21.336 11.841 1.00 45.57 454 A 1 ATOM 3528 C CE1 . PHE A 0 454 . -35.672 18.655 11.003 1.00 45.57 454 A 1 ATOM 3529 C CE2 . PHE A 0 454 . -35.138 20.383 12.633 1.00 45.57 454 A 1 ATOM 3530 C CZ . PHE A 0 454 . -35.075 19.042 12.216 1.00 45.57 454 A 1 ATOM 3531 N N . LEU A 0 455 . -36.550 23.276 6.327 1.00 46.44 455 A 1 ATOM 3532 C CA . LEU A 0 455 . -37.245 23.110 5.036 1.00 46.44 455 A 1 ATOM 3533 C C . LEU A 0 455 . -36.519 23.533 3.752 1.00 46.44 455 A 1 ATOM 3534 C CB . LEU A 0 455 . -38.664 23.714 5.158 1.00 46.44 455 A 1 ATOM 3535 O O . LEU A 0 455 . -37.074 23.285 2.692 1.00 46.44 455 A 1 ATOM 3536 C CG . LEU A 0 455 . -39.740 22.625 5.387 1.00 46.44 455 A 1 ATOM 3537 C CD1 . LEU A 0 455 . -40.711 23.032 6.493 1.00 46.44 455 A 1 ATOM 3538 C CD2 . LEU A 0 455 . -40.536 22.367 4.107 1.00 46.44 455 A 1 ATOM 3539 N N . ASN A 0 456 . -35.302 24.092 3.773 1.00 53.44 456 A 1 ATOM 3540 C CA . ASN A 0 456 . -34.583 24.420 2.524 1.00 53.44 456 A 1 ATOM 3541 C C . ASN A 0 456 . -33.056 24.440 2.712 1.00 53.44 456 A 1 ATOM 3542 C CB . ASN A 0 456 . -35.126 25.744 1.939 1.00 53.44 456 A 1 ATOM 3543 O O . ASN A 0 456 . -32.423 25.496 2.754 1.00 53.44 456 A 1 ATOM 3544 C CG . ASN A 0 456 . -36.347 25.544 1.055 1.00 53.44 456 A 1 ATOM 3545 N ND2 . ASN A 0 456 . -37.347 26.387 1.166 1.00 53.44 456 A 1 ATOM 3546 O OD1 . ASN A 0 456 . -36.390 24.669 0.211 1.00 53.44 456 A 1 ATOM 3547 N N . HIS A 0 457 . -32.453 23.252 2.793 1.00 58.94 457 A 1 ATOM 3548 C CA . HIS A 0 457 . -31.022 23.061 3.075 1.00 58.94 457 A 1 ATOM 3549 C C . HIS A 0 457 . -30.084 23.734 2.047 1.00 58.94 457 A 1 ATOM 3550 C CB . HIS A 0 457 . -30.761 21.546 3.169 1.00 58.94 457 A 1 ATOM 3551 O O . HIS A 0 457 . -28.945 24.066 2.371 1.00 58.94 457 A 1 ATOM 3552 C CG . HIS A 0 457 . -29.701 21.175 4.173 1.00 58.94 457 A 1 ATOM 3553 C CD2 . HIS A 0 457 . -29.902 20.523 5.360 1.00 58.94 457 A 1 ATOM 3554 N ND1 . HIS A 0 457 . -28.353 21.431 4.074 1.00 58.94 457 A 1 ATOM 3555 C CE1 . HIS A 0 457 . -27.756 20.935 5.173 1.00 58.94 457 A 1 ATOM 3556 N NE2 . HIS A 0 457 . -28.663 20.372 5.984 1.00 58.94 457 A 1 ATOM 3557 N N . LEU A 0 458 . -30.559 23.977 0.817 1.00 56.38 458 A 1 ATOM 3558 C CA . LEU A 0 458 . -29.766 24.592 -0.254 1.00 56.38 458 A 1 ATOM 3559 C C . LEU A 0 458 . -29.657 26.123 -0.117 1.00 56.38 458 A 1 ATOM 3560 C CB . LEU A 0 458 . -30.375 24.182 -1.610 1.00 56.38 458 A 1 ATOM 3561 O O . LEU A 0 458 . -28.597 26.693 -0.364 1.00 56.38 458 A 1 ATOM 3562 C CG . LEU A 0 458 . -29.367 24.242 -2.774 1.00 56.38 458 A 1 ATOM 3563 C CD1 . LEU A 0 458 . -28.424 23.034 -2.752 1.00 56.38 458 A 1 ATOM 3564 C CD2 . LEU A 0 458 . -30.106 24.239 -4.111 1.00 56.38 458 A 1 ATOM 3565 N N . ILE A 0 459 . -30.731 26.792 0.319 1.00 67.48 459 A 1 ATOM 3566 C CA . ILE A 0 459 . -30.768 28.260 0.448 1.00 67.48 459 A 1 ATOM 3567 C C . ILE A 0 459 . -29.905 28.706 1.632 1.00 67.48 459 A 1 ATOM 3568 C CB . ILE A 0 459 . -32.229 28.761 0.549 1.00 67.48 459 A 1 ATOM 3569 O O . ILE A 0 459 . -29.132 29.654 1.513 1.00 67.48 459 A 1 ATOM 3570 C CG1 . ILE A 0 459 . -32.975 28.449 -0.772 1.00 67.48 459 A 1 ATOM 3571 C CG2 . ILE A 0 459 . -32.287 30.269 0.862 1.00 67.48 459 A 1 ATOM 3572 C CD1 . ILE A 0 459 . -34.474 28.774 -0.753 1.00 67.48 459 A 1 ATOM 3573 N N . VAL A 0 460 . -29.968 27.978 2.749 1.00 66.44 460 A 1 ATOM 3574 C CA . VAL A 0 460 . -29.166 28.272 3.947 1.00 66.44 460 A 1 ATOM 3575 C C . VAL A 0 460 . -27.668 28.169 3.645 1.00 66.44 460 A 1 ATOM 3576 C CB . VAL A 0 460 . -29.581 27.338 5.100 1.00 66.44 460 A 1 ATOM 3577 O O . VAL A 0 460 . -26.897 29.040 4.043 1.00 66.44 460 A 1 ATOM 3578 C CG1 . VAL A 0 460 . -28.760 27.584 6.369 1.00 66.44 460 A 1 ATOM 3579 C CG2 . VAL A 0 460 . -31.062 27.535 5.450 1.00 66.44 460 A 1 ATOM 3580 N N . HIS A 0 461 . -27.253 27.168 2.862 1.00 68.17 461 A 1 ATOM 3581 C CA . HIS A 0 461 . -25.846 26.981 2.501 1.00 68.17 461 A 1 ATOM 3582 C C . HIS A 0 461 . -25.299 28.122 1.624 1.00 68.17 461 A 1 ATOM 3583 C CB . HIS A 0 461 . -25.679 25.613 1.823 1.00 68.17 461 A 1 ATOM 3584 O O . HIS A 0 461 . -24.177 28.582 1.836 1.00 68.17 461 A 1 ATOM 3585 C CG . HIS A 0 461 . -24.478 24.868 2.335 1.00 68.17 461 A 1 ATOM 3586 C CD2 . HIS A 0 461 . -24.496 23.821 3.216 1.00 68.17 461 A 1 ATOM 3587 N ND1 . HIS A 0 461 . -23.160 25.139 2.051 1.00 68.17 461 A 1 ATOM 3588 C CE1 . HIS A 0 461 . -22.402 24.262 2.732 1.00 68.17 461 A 1 ATOM 3589 N NE2 . HIS A 0 461 . -23.175 23.440 3.456 1.00 68.17 461 A 1 ATOM 3590 N N . LEU A 0 462 . -26.100 28.621 0.674 1.00 71.81 462 A 1 ATOM 3591 C CA . LEU A 0 462 . -25.757 29.783 -0.158 1.00 71.81 462 A 1 ATOM 3592 C C . LEU A 0 462 . -25.624 31.066 0.676 1.00 71.81 462 A 1 ATOM 3593 C CB . LEU A 0 462 . -26.820 29.928 -1.266 1.00 71.81 462 A 1 ATOM 3594 O O . LEU A 0 462 . -24.654 31.807 0.506 1.00 71.81 462 A 1 ATOM 3595 C CG . LEU A 0 462 . -26.443 29.153 -2.544 1.00 71.81 462 A 1 ATOM 3596 C CD1 . LEU A 0 462 . -27.679 28.596 -3.247 1.00 71.81 462 A 1 ATOM 3597 C CD2 . LEU A 0 462 . -25.711 30.067 -3.530 1.00 71.81 462 A 1 ATOM 3598 N N . TYR A 0 463 . -26.540 31.297 1.621 1.00 72.70 463 A 1 ATOM 3599 C CA . TYR A 0 463 . -26.479 32.460 2.510 1.00 72.70 463 A 1 ATOM 3600 C C . TYR A 0 463 . -25.256 32.428 3.438 1.00 72.70 463 A 1 ATOM 3601 C CB . TYR A 0 463 . -27.789 32.588 3.302 1.00 72.70 463 A 1 ATOM 3602 O O . TYR A 0 463 . -24.589 33.451 3.592 1.00 72.70 463 A 1 ATOM 3603 C CG . TYR A 0 463 . -28.798 33.508 2.640 1.00 72.70 463 A 1 ATOM 3604 C CD1 . TYR A 0 463 . -28.824 34.874 2.984 1.00 72.70 463 A 1 ATOM 3605 C CD2 . TYR A 0 463 . -29.692 33.015 1.670 1.00 72.70 463 A 1 ATOM 3606 C CE1 . TYR A 0 463 . -29.751 35.741 2.373 1.00 72.70 463 A 1 ATOM 3607 C CE2 . TYR A 0 463 . -30.621 33.877 1.058 1.00 72.70 463 A 1 ATOM 3608 O OH . TYR A 0 463 . -31.555 36.067 0.819 1.00 72.70 463 A 1 ATOM 3609 C CZ . TYR A 0 463 . -30.654 35.240 1.410 1.00 72.70 463 A 1 ATOM 3610 N N . ILE A 0 464 . -24.903 31.267 4.002 1.00 75.54 464 A 1 ATOM 3611 C CA . ILE A 0 464 . -23.712 31.122 4.857 1.00 75.54 464 A 1 ATOM 3612 C C . ILE A 0 464 . -22.429 31.429 4.071 1.00 75.54 464 A 1 ATOM 3613 C CB . ILE A 0 464 . -23.682 29.719 5.511 1.00 75.54 464 A 1 ATOM 3614 O O . ILE A 0 464 . -21.578 32.178 4.555 1.00 75.54 464 A 1 ATOM 3615 C CG1 . ILE A 0 464 . -24.817 29.605 6.556 1.00 75.54 464 A 1 ATOM 3616 C CG2 . ILE A 0 464 . -22.324 29.439 6.186 1.00 75.54 464 A 1 ATOM 3617 C CD1 . ILE A 0 464 . -25.058 28.175 7.059 1.00 75.54 464 A 1 ATOM 3618 N N . ILE A 0 465 . -22.303 30.921 2.839 1.00 77.61 465 A 1 ATOM 3619 C CA . ILE A 0 465 . -21.141 31.196 1.975 1.00 77.61 465 A 1 ATOM 3620 C C . ILE A 0 465 . -21.038 32.695 1.667 1.00 77.61 465 A 1 ATOM 3621 C CB . ILE A 0 465 . -21.216 30.343 0.686 1.00 77.61 465 A 1 ATOM 3622 O O . ILE A 0 465 . -19.950 33.273 1.738 1.00 77.61 465 A 1 ATOM 3623 C CG1 . ILE A 0 465 . -21.019 28.847 1.027 1.00 77.61 465 A 1 ATOM 3624 C CG2 . ILE A 0 465 . -20.155 30.781 -0.345 1.00 77.61 465 A 1 ATOM 3625 C CD1 . ILE A 0 465 . -21.412 27.895 -0.111 1.00 77.61 465 A 1 ATOM 3626 N N . GLN A 0 466 . -22.162 33.346 1.364 1.00 77.23 466 A 1 ATOM 3627 C CA . GLN A 0 466 . -22.185 34.770 1.039 1.00 77.23 466 A 1 ATOM 3628 C C . GLN A 0 466 . -21.799 35.641 2.245 1.00 77.23 466 A 1 ATOM 3629 C CB . GLN A 0 466 . -23.563 35.101 0.454 1.00 77.23 466 A 1 ATOM 3630 O O . GLN A 0 466 . -21.024 36.586 2.096 1.00 77.23 466 A 1 ATOM 3631 C CG . GLN A 0 466 . -23.592 36.461 -0.261 1.00 77.23 466 A 1 ATOM 3632 C CD . GLN A 0 466 . -24.778 36.604 -1.216 1.00 77.23 466 A 1 ATOM 3633 N NE2 . GLN A 0 466 . -25.070 37.799 -1.678 1.00 77.23 466 A 1 ATOM 3634 O OE1 . GLN A 0 466 . -25.450 35.663 -1.596 1.00 77.23 466 A 1 ATOM 3635 N N . ILE A 0 467 . -22.252 35.286 3.450 1.00 79.96 467 A 1 ATOM 3636 C CA . ILE A 0 467 . -21.871 35.976 4.692 1.00 79.96 467 A 1 ATOM 3637 C C . ILE A 0 467 . -20.381 35.775 4.992 1.00 79.96 467 A 1 ATOM 3638 C CB . ILE A 0 467 . -22.787 35.522 5.850 1.00 79.96 467 A 1 ATOM 3639 O O . ILE A 0 467 . -19.692 36.743 5.316 1.00 79.96 467 A 1 ATOM 3640 C CG1 . ILE A 0 467 . -24.219 36.042 5.576 1.00 79.96 467 A 1 ATOM 3641 C CG2 . ILE A 0 467 . -22.281 36.034 7.213 1.00 79.96 467 A 1 ATOM 3642 C CD1 . ILE A 0 467 . -25.274 35.511 6.545 1.00 79.96 467 A 1 ATOM 3643 N N . TYR A 0 468 . -19.850 34.564 4.810 1.00 80.14 468 A 1 ATOM 3644 C CA . TYR A 0 468 . -18.429 34.280 5.028 1.00 80.14 468 A 1 ATOM 3645 C C . TYR A 0 468 . -17.519 35.089 4.086 1.00 80.14 468 A 1 ATOM 3646 C CB . TYR A 0 468 . -18.191 32.772 4.883 1.00 80.14 468 A 1 ATOM 3647 O O . TYR A 0 468 . -16.474 35.594 4.506 1.00 80.14 468 A 1 ATOM 3648 C CG . TYR A 0 468 . -16.895 32.309 5.516 1.00 80.14 468 A 1 ATOM 3649 C CD1 . TYR A 0 468 . -15.730 32.157 4.740 1.00 80.14 468 A 1 ATOM 3650 C CD2 . TYR A 0 468 . -16.864 32.029 6.895 1.00 80.14 468 A 1 ATOM 3651 C CE1 . TYR A 0 468 . -14.535 31.725 5.347 1.00 80.14 468 A 1 ATOM 3652 C CE2 . TYR A 0 468 . -15.668 31.610 7.508 1.00 80.14 468 A 1 ATOM 3653 O OH . TYR A 0 468 . -13.331 31.090 7.315 1.00 80.14 468 A 1 ATOM 3654 C CZ . TYR A 0 468 . -14.499 31.465 6.733 1.00 80.14 468 A 1 ATOM 3655 N N . PHE A 0 469 . -17.935 35.282 2.828 1.00 79.34 469 A 1 ATOM 3656 C CA . PHE A 0 469 . -17.232 36.147 1.874 1.00 79.34 469 A 1 ATOM 3657 C C . PHE A 0 469 . -17.266 37.624 2.277 1.00 79.34 469 A 1 ATOM 3658 C CB . PHE A 0 469 . -17.808 35.962 0.462 1.00 79.34 469 A 1 ATOM 3659 O O . PHE A 0 469 . -16.240 38.300 2.197 1.00 79.34 469 A 1 ATOM 3660 C CG . PHE A 0 469 . -16.959 35.059 -0.407 1.00 79.34 469 A 1 ATOM 3661 C CD1 . PHE A 0 469 . -15.799 35.572 -1.017 1.00 79.34 469 A 1 ATOM 3662 C CD2 . PHE A 0 469 . -17.309 33.710 -0.590 1.00 79.34 469 A 1 ATOM 3663 C CE1 . PHE A 0 469 . -14.994 34.739 -1.814 1.00 79.34 469 A 1 ATOM 3664 C CE2 . PHE A 0 469 . -16.505 32.877 -1.388 1.00 79.34 469 A 1 ATOM 3665 C CZ . PHE A 0 469 . -15.349 33.392 -2.001 1.00 79.34 469 A 1 ATOM 3666 N N . VAL A 0 470 . -18.415 38.127 2.735 1.00 82.14 470 A 1 ATOM 3667 C CA . VAL A 0 470 . -18.553 39.525 3.173 1.00 82.14 470 A 1 ATOM 3668 C C . VAL A 0 470 . -17.701 39.795 4.414 1.00 82.14 470 A 1 ATOM 3669 C CB . VAL A 0 470 . -20.035 39.883 3.396 1.00 82.14 470 A 1 ATOM 3670 O O . VAL A 0 470 . -16.964 40.780 4.436 1.00 82.14 470 A 1 ATOM 3671 C CG1 . VAL A 0 470 . -20.218 41.262 4.042 1.00 82.14 470 A 1 ATOM 3672 C CG2 . VAL A 0 470 . -20.784 39.914 2.056 1.00 82.14 470 A 1 ATOM 3673 N N . VAL A 0 471 . -17.723 38.903 5.409 1.00 80.16 471 A 1 ATOM 3674 C CA . VAL A 0 471 . -16.921 39.047 6.636 1.00 80.16 471 A 1 ATOM 3675 C C . VAL A 0 471 . -15.424 39.015 6.326 1.00 80.16 471 A 1 ATOM 3676 C CB . VAL A 0 471 . -17.311 37.980 7.679 1.00 80.16 471 A 1 ATOM 3677 O O . VAL A 0 471 . -14.693 39.888 6.795 1.00 80.16 471 A 1 ATOM 3678 C CG1 . VAL A 0 471 . -16.394 38.008 8.910 1.00 80.16 471 A 1 ATOM 3679 C CG2 . VAL A 0 471 . -18.743 38.215 8.179 1.00 80.16 471 A 1 ATOM 3680 N N . ASN A 0 472 . -14.962 38.086 5.480 1.00 76.00 472 A 1 ATOM 3681 C CA . ASN A 0 472 . -13.556 38.054 5.062 1.00 76.00 472 A 1 ATOM 3682 C C . ASN A 0 472 . -13.153 39.293 4.257 1.00 76.00 472 A 1 ATOM 3683 C CB . ASN A 0 472 . -13.267 36.776 4.261 1.00 76.00 472 A 1 ATOM 3684 O O . ASN A 0 472 . -12.046 39.797 4.431 1.00 76.00 472 A 1 ATOM 3685 C CG . ASN A 0 472 . -12.818 35.649 5.164 1.00 76.00 472 A 1 ATOM 3686 N ND2 . ASN A 0 472 . -13.445 34.507 5.080 1.00 76.00 472 A 1 ATOM 3687 O OD1 . ASN A 0 472 . -11.897 35.783 5.948 1.00 76.00 472 A 1 ATOM 3688 N N . HIS A 0 473 . -14.035 39.818 3.403 1.00 77.54 473 A 1 ATOM 3689 C CA . HIS A 0 473 . -13.736 41.024 2.634 1.00 77.54 473 A 1 ATOM 3690 C C . HIS A 0 473 . -13.645 42.276 3.521 1.00 77.54 473 A 1 ATOM 3691 C CB . HIS A 0 473 . -14.765 41.188 1.508 1.00 77.54 473 A 1 ATOM 3692 O O . HIS A 0 473 . -12.776 43.120 3.299 1.00 77.54 473 A 1 ATOM 3693 C CG . HIS A 0 473 . -14.338 42.210 0.487 1.00 77.54 473 A 1 ATOM 3694 C CD2 . HIS A 0 473 . -15.077 43.252 -0.004 1.00 77.54 473 A 1 ATOM 3695 N ND1 . HIS A 0 473 . -13.105 42.271 -0.119 1.00 77.54 473 A 1 ATOM 3696 C CE1 . HIS A 0 473 . -13.098 43.324 -0.950 1.00 77.54 473 A 1 ATOM 3697 N NE2 . HIS A 0 473 . -14.276 43.972 -0.904 1.00 77.54 473 A 1 ATOM 3698 N N . ILE A 0 474 . -14.490 42.379 4.552 1.00 77.46 474 A 1 ATOM 3699 C CA . ILE A 0 474 . -14.431 43.457 5.550 1.00 77.46 474 A 1 ATOM 3700 C C . ILE A 0 474 . -13.154 43.342 6.394 1.00 77.46 474 A 1 ATOM 3701 C CB . ILE A 0 474 . -15.714 43.467 6.414 1.00 77.46 474 A 1 ATOM 3702 O O . ILE A 0 474 . -12.466 44.342 6.577 1.00 77.46 474 A 1 ATOM 3703 C CG1 . ILE A 0 474 . -16.938 43.862 5.553 1.00 77.46 474 A 1 ATOM 3704 C CG2 . ILE A 0 474 . -15.581 44.445 7.599 1.00 77.46 474 A 1 ATOM 3705 C CD1 . ILE A 0 474 . -18.285 43.579 6.231 1.00 77.46 474 A 1 ATOM 3706 N N . GLN A 0 475 . -12.791 42.137 6.846 1.00 72.47 475 A 1 ATOM 3707 C CA . GLN A 0 475 . -11.537 41.891 7.573 1.00 72.47 475 A 1 ATOM 3708 C C . GLN A 0 475 . -10.308 42.276 6.735 1.00 72.47 475 A 1 ATOM 3709 C CB . GLN A 0 475 . -11.470 40.412 7.994 1.00 72.47 475 A 1 ATOM 3710 O O . GLN A 0 475 . -9.421 42.963 7.235 1.00 72.47 475 A 1 ATOM 3711 C CG . GLN A 0 475 . -12.360 40.093 9.209 1.00 72.47 475 A 1 ATOM 3712 C CD . GLN A 0 475 . -11.770 40.557 10.540 1.00 72.47 475 A 1 ATOM 3713 N NE2 . GLN A 0 475 . -12.586 40.839 11.531 1.00 72.47 475 A 1 ATOM 3714 O OE1 . GLN A 0 475 . -10.572 40.660 10.730 1.00 72.47 475 A 1 ATOM 3715 N N . LEU A 0 476 . -10.282 41.923 5.442 1.00 73.31 476 A 1 ATOM 3716 C CA . LEU A 0 476 . -9.181 42.295 4.546 1.00 73.31 476 A 1 ATOM 3717 C C . LEU A 0 476 . -9.063 43.814 4.352 1.00 73.31 476 A 1 ATOM 3718 C CB . LEU A 0 476 . -9.333 41.607 3.171 1.00 73.31 476 A 1 ATOM 3719 O O . LEU A 0 476 . -7.952 44.331 4.306 1.00 73.31 476 A 1 ATOM 3720 C CG . LEU A 0 476 . -8.086 40.789 2.785 1.00 73.31 476 A 1 ATOM 3721 C CD1 . LEU A 0 476 . -8.246 39.331 3.218 1.00 73.31 476 A 1 ATOM 3722 C CD2 . LEU A 0 476 . -7.863 40.823 1.273 1.00 73.31 476 A 1 ATOM 3723 N N . LYS A 0 477 . -10.194 44.525 4.249 1.00 74.61 477 A 1 ATOM 3724 C CA . LYS A 0 477 . -10.223 45.993 4.120 1.00 74.61 477 A 1 ATOM 3725 C C . LYS A 0 477 . -9.876 46.734 5.410 1.00 74.61 477 A 1 ATOM 3726 C CB . LYS A 0 477 . -11.597 46.458 3.619 1.00 74.61 477 A 1 ATOM 3727 O O . LYS A 0 477 . -9.510 47.893 5.330 1.00 74.61 477 A 1 ATOM 3728 C CG . LYS A 0 477 . -11.706 46.369 2.094 1.00 74.61 477 A 1 ATOM 3729 C CD . LYS A 0 477 . -13.034 46.977 1.633 1.00 74.61 477 A 1 ATOM 3730 C CE . LYS A 0 477 . -13.062 47.038 0.106 1.00 74.61 477 A 1 ATOM 3731 N NZ . LYS A 0 477 . -14.357 47.561 -0.387 1.00 74.61 477 A 1 ATOM 3732 N N . MET A 0 478 . -10.021 46.095 6.569 1.00 69.40 478 A 1 ATOM 3733 C CA . MET A 0 478 . -9.646 46.665 7.871 1.00 69.40 478 A 1 ATOM 3734 C C . MET A 0 478 . -8.161 46.447 8.210 1.00 69.40 478 A 1 ATOM 3735 C CB . MET A 0 478 . -10.534 46.038 8.958 1.00 69.40 478 A 1 ATOM 3736 O O . MET A 0 478 . -7.642 47.098 9.112 1.00 69.40 478 A 1 ATOM 3737 C CG . MET A 0 478 . -12.004 46.481 8.882 1.00 69.40 478 A 1 ATOM 3738 S SD . MET A 0 478 . -12.491 47.793 10.041 1.00 69.40 478 A 1 ATOM 3739 C CE . MET A 0 478 . -12.402 46.887 11.610 1.00 69.40 478 A 1 ATOM 3740 N N . LEU A 0 479 . -7.494 45.509 7.526 1.00 67.94 479 A 1 ATOM 3741 C CA . LEU A 0 479 . -6.062 45.210 7.670 1.00 67.94 479 A 1 ATOM 3742 C C . LEU A 0 479 . -5.169 45.998 6.688 1.00 67.94 479 A 1 ATOM 3743 C CB . LEU A 0 479 . -5.867 43.688 7.506 1.00 67.94 479 A 1 ATOM 3744 O O . LEU A 0 479 . -3.947 45.956 6.833 1.00 67.94 479 A 1 ATOM 3745 C CG . LEU A 0 479 . -6.229 42.876 8.765 1.00 67.94 479 A 1 ATOM 3746 C CD1 . LEU A 0 479 . -6.496 41.415 8.398 1.00 67.94 479 A 1 ATOM 3747 C CD2 . LEU A 0 479 . -5.083 42.893 9.784 1.00 67.94 479 A 1 ATOM 3748 N N . GLN A 0 480 . -5.766 46.677 5.701 1.00 60.80 480 A 1 ATOM 3749 C CA . GLN A 0 480 . -5.127 47.675 4.829 1.00 60.80 480 A 1 ATOM 3750 C C . GLN A 0 480 . -5.353 49.071 5.397 1.00 60.80 480 A 1 ATOM 3751 C CB . GLN A 0 480 . -5.721 47.606 3.413 1.00 60.80 480 A 1 ATOM 3752 O O . GLN A 0 480 . -4.416 49.892 5.278 1.00 60.80 480 A 1 ATOM 3753 C CG . GLN A 0 480 . -5.303 46.342 2.657 1.00 60.80 480 A 1 ATOM 3754 C CD . GLN A 0 480 . -5.820 46.303 1.217 1.00 60.80 480 A 1 ATOM 3755 N NE2 . GLN A 0 480 . -5.132 45.613 0.332 1.00 60.80 480 A 1 ATOM 3756 O OE1 . GLN A 0 480 . -6.838 46.857 0.830 1.00 60.80 480 A 1 ATOM 3757 O OXT . GLN A 0 480 . -6.484 49.274 5.889 1.00 60.80 480 A 1 # _audit_conform.dict_name mmcif_ma.dic _audit_conform.dict_version 1.3.9 _audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic # loop_ _pdbx_data_usage.id _pdbx_data_usage.type _pdbx_data_usage.details _pdbx_data_usage.url _pdbx_data_usage.name 1 license 'Data in this file is available under a CC-BY-4.0 license.' https://creativecommons.org/licenses/by/4.0/ CC-BY-4.0 2 disclaimer ;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. ; ? ? # loop_ _audit_author.name _audit_author.pdbx_ordinal 'Jumper, John' 1 'Evans, Richard' 2 'Pritzel, Alexander' 3 'Green, Tim' 4 'Figurnov, Michael' 5 'Ronneberger, Olaf' 6 'Tunyasuvunakool, Kathryn' 7 'Bates, Russ' 8 'Zidek, Augustin' 9 'Potapenko, Anna' 10 'Bridgland, Alex' 11 'Meyer, Clemens' 12 'Kohl, Simon A. A.' 13 'Ballard, Andrew J.' 14 'Cowie, Andrew' 15 'Romera-Paredes, Bernardino' 16 'Nikolov, Stanislav' 17 'Jain, Rishub' 18 'Adler, Jonas' 19 'Back, Trevor' 20 'Petersen, Stig' 21 'Reiman, David' 22 'Clancy, Ellen' 23 'Zielinski, Michal' 24 'Steinegger, Martin' 25 'Pacholska, Michalina' 26 'Berghammer, Tamas' 27 'Silver, David' 28 'Vinyals, Oriol' 29 'Senior, Andrew W.' 30 'Kavukcuoglu, Koray' 31 'Kohli, Pushmeet' 32 'Hassabis, Demis' 33 # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary 'Jumper, John' 1 primary 'Evans, Richard' 2 primary 'Pritzel, Alexander' 3 primary 'Green, Tim' 4 primary 'Figurnov, Michael' 5 primary 'Ronneberger, Olaf' 6 primary 'Tunyasuvunakool, Kathryn' 7 primary 'Bates, Russ' 8 primary 'Zidek, Augustin' 9 primary 'Potapenko, Anna' 10 primary 'Bridgland, Alex' 11 primary 'Meyer, Clemens' 12 primary 'Kohl, Simon A. A.' 13 primary 'Ballard, Andrew J.' 14 primary 'Cowie, Andrew' 15 primary 'Romera-Paredes, Bernardino' 16 primary 'Nikolov, Stanislav' 17 primary 'Jain, Rishub' 18 primary 'Adler, Jonas' 19 primary 'Back, Trevor' 20 primary 'Petersen, Stig' 21 primary 'Reiman, David' 22 primary 'Clancy, Ellen' 23 primary 'Zielinski, Michal' 24 primary 'Steinegger, Martin' 25 primary 'Pacholska, Michalina' 26 primary 'Berghammer, Tamas' 27 primary 'Silver, David' 28 primary 'Vinyals, Oriol' 29 primary 'Senior, Andrew W.' 30 primary 'Kavukcuoglu, Koray' 31 primary 'Kohli, Pushmeet' 32 primary 'Hassabis, Demis' 33 # _citation.id primary _citation.title 'Highly accurate protein structure prediction with AlphaFold' _citation.journal_full Nature _citation.journal_volume 596 _citation.page_first 583 _citation.page_last 589 _citation.year 2021 _citation.journal_id_ASTM NATUAS _citation.country UK _citation.journal_id_ISSN 0028-0836 _citation.journal_id_CSD 0006 _citation.book_publisher ? _citation.pdbx_database_id_PubMed 34265844 _citation.pdbx_database_id_DOI 10.1038/s41586-021-03819-2 # _ma_data.id 1 _ma_data.name Model _ma_data.content_type 'model coordinates' # _ma_target_entity_instance.asym_id A _ma_target_entity_instance.entity_id 0 _ma_target_entity_instance.details . # _ma_target_entity.entity_id 0 _ma_target_entity.data_id 1 _ma_target_entity.origin . # _ma_model_list.ordinal_id 1 _ma_model_list.model_id 1 _ma_model_list.model_group_id 1 _ma_model_list.model_name 'Top ranked model' _ma_model_list.model_group_name 'AlphaFold Monomer v2.3.2 model' _ma_model_list.data_id 1 _ma_model_list.model_type 'Ab initio model' # _software.pdbx_ordinal 1 _software.name AlphaFold _software.version v2.3.2 _software.type package _software.description 'Structure prediction' _software.classification other _software.date ? # _ma_software_group.ordinal_id 1 _ma_software_group.group_id 1 _ma_software_group.software_id 1 # loop_ _ma_protocol_step.ordinal_id _ma_protocol_step.protocol_id _ma_protocol_step.step_id _ma_protocol_step.method_type 1 1 1 'coevolution MSA' 2 1 2 'template search' 3 1 3 modeling # loop_ _ma_qa_metric.id _ma_qa_metric.name _ma_qa_metric.type _ma_qa_metric.mode _ma_qa_metric.software_group_id 1 pLDDT pLDDT global 1 2 pLDDT pLDDT local 1 # _ma_qa_metric_global.ordinal_id 1 _ma_qa_metric_global.model_id 1 _ma_qa_metric_global.metric_id 1 _ma_qa_metric_global.metric_value 74.37 # loop_ _atom_type.symbol C N O S #