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 ILE 0 3 THR 0 4 LYS 0 5 LYS 0 6 LEU 0 7 HIS 0 8 THR 0 9 SER 0 10 THR 0 11 SER 0 12 LEU 0 13 ARG 0 14 ASN 0 15 ASP 0 16 SER 0 17 LYS 0 18 ASP 0 19 ARG 0 20 GLY 0 21 PHE 0 22 SER 0 23 ARG 0 24 SER 0 25 ASN 0 26 ALA 0 27 GLN 0 28 CYS 0 29 THR 0 30 ILE 0 31 GLN 0 32 GLU 0 33 GLU 0 34 CYS 0 35 GLU 0 36 ARG 0 37 VAL 0 38 SER 0 39 LEU 0 40 THR 0 41 ARG 0 42 THR 0 43 THR 0 44 SER 0 45 VAL 0 46 ARG 0 47 SER 0 48 THR 0 49 VAL 0 50 GLU 0 51 PHE 0 52 PRO 0 53 PRO 0 54 ASN 0 55 ILE 0 56 ASP 0 57 GLU 0 58 LYS 0 59 ASP 0 60 LEU 0 61 GLU 0 62 ILE 0 63 LEU 0 64 GLY 0 65 GLU 0 66 ILE 0 67 GLY 0 68 SER 0 69 GLY 0 70 SER 0 71 TYR 0 72 GLY 0 73 ARG 0 74 ALA 0 75 ILE 0 76 LYS 0 77 VAL 0 78 LYS 0 79 HIS 0 80 ARG 0 81 GLN 0 82 SER 0 83 ASN 0 84 CYS 0 85 LEU 0 86 LEU 0 87 VAL 0 88 LEU 0 89 LYS 0 90 GLU 0 91 VAL 0 92 ILE 0 93 GLU 0 94 GLN 0 95 ASN 0 96 LYS 0 97 ALA 0 98 ILE 0 99 GLU 0 100 ALA 0 101 THR 0 102 ILE 0 103 VAL 0 104 ARG 0 105 GLU 0 106 VAL 0 107 SER 0 108 LEU 0 109 LEU 0 110 GLN 0 111 ASN 0 112 LEU 0 113 LYS 0 114 HIS 0 115 PRO 0 116 ASN 0 117 ILE 0 118 LEU 0 119 THR 0 120 ILE 0 121 VAL 0 122 GLY 0 123 VAL 0 124 VAL 0 125 ILE 0 126 ARG 0 127 ASN 0 128 ARG 0 129 GLN 0 130 PHE 0 131 CYS 0 132 LEU 0 133 ILE 0 134 THR 0 135 GLU 0 136 TYR 0 137 ILE 0 138 GLU 0 139 LYS 0 140 GLY 0 141 SER 0 142 LEU 0 143 HIS 0 144 SER 0 145 LEU 0 146 CYS 0 147 LEU 0 148 ASP 0 149 LYS 0 150 ILE 0 151 ARG 0 152 TYR 0 153 SER 0 154 PHE 0 155 ASP 0 156 TRP 0 157 ILE 0 158 LYS 0 159 ILE 0 160 ILE 0 161 THR 0 162 PHE 0 163 GLY 0 164 ARG 0 165 ASP 0 166 ILE 0 167 ALA 0 168 SER 0 169 GLY 0 170 MET 0 171 ALA 0 172 TYR 0 173 LEU 0 174 HIS 0 175 LYS 0 176 HIS 0 177 ASP 0 178 VAL 0 179 ILE 0 180 HIS 0 181 ARG 0 182 ASP 0 183 LEU 0 184 THR 0 185 THR 0 186 ASN 0 187 ASN 0 188 CYS 0 189 LEU 0 190 VAL 0 191 ARG 0 192 GLN 0 193 ASP 0 194 ASP 0 195 SER 0 196 VAL 0 197 VAL 0 198 VAL 0 199 SER 0 200 ASP 0 201 PHE 0 202 GLY 0 203 LEU 0 204 SER 0 205 LYS 0 206 LEU 0 207 VAL 0 208 GLN 0 209 SER 0 210 ILE 0 211 PRO 0 212 SER 0 213 CYS 0 214 LYS 0 215 HIS 0 216 THR 0 217 THR 0 218 THR 0 219 THR 0 220 THR 0 221 ASN 0 222 ASP 0 223 SER 0 224 VAL 0 225 SER 0 226 ILE 0 227 ILE 0 228 GLN 0 229 ASP 0 230 SER 0 231 SER 0 232 SER 0 233 ASP 0 234 THR 0 235 SER 0 236 ASN 0 237 ASN 0 238 THR 0 239 ASP 0 240 VAL 0 241 HIS 0 242 CYS 0 243 ASN 0 244 HIS 0 245 THR 0 246 HIS 0 247 ARG 0 248 LEU 0 249 ARG 0 250 ARG 0 251 HIS 0 252 HIS 0 253 ALA 0 254 TYR 0 255 ASN 0 256 HIS 0 257 PRO 0 258 ARG 0 259 ARG 0 260 HIS 0 261 THR 0 262 VAL 0 263 VAL 0 264 GLY 0 265 SER 0 266 PRO 0 267 TYR 0 268 TRP 0 269 MET 0 270 ALA 0 271 PRO 0 272 GLU 0 273 MET 0 274 ILE 0 275 ALA 0 276 ASP 0 277 GLN 0 278 PRO 0 279 TYR 0 280 ASP 0 281 ASN 0 282 SER 0 283 VAL 0 284 ASP 0 285 VAL 0 286 TYR 0 287 SER 0 288 PHE 0 289 GLY 0 290 THR 0 291 ILE 0 292 MET 0 293 CYS 0 294 GLN 0 295 LEU 0 296 ILE 0 297 LEU 0 298 ARG 0 299 SER 0 300 ASN 0 301 ALA 0 302 ASP 0 303 PRO 0 304 ASP 0 305 SER 0 306 LEU 0 307 ILE 0 308 ARG 0 309 ASP 0 310 VAL 0 311 LYS 0 312 THR 0 313 LEU 0 314 CYS 0 315 ILE 0 316 ASP 0 317 MET 0 318 ASN 0 319 GLU 0 320 LEU 0 321 MET 0 322 LYS 0 323 LEU 0 324 GLU 0 325 LYS 0 326 PHE 0 327 PRO 0 328 ILE 0 329 ASN 0 330 THR 0 331 PRO 0 332 PRO 0 333 ILE 0 334 LEU 0 335 LEU 0 336 ASN 0 337 MET 0 338 THR 0 339 SER 0 340 GLN 0 341 CYS 0 342 VAL 0 343 SER 0 344 LEU 0 345 ASP 0 346 PRO 0 347 ARG 0 348 ASN 0 349 ARG 0 350 PRO 0 351 CYS 0 352 PHE 0 353 ASP 0 354 SER 0 355 CYS 0 356 ILE 0 357 GLY 0 358 LEU 0 359 LEU 0 360 GLU 0 361 GLN 0 362 CYS 0 363 LEU 0 364 LEU 0 365 TYR 0 366 LEU 0 367 LEU 0 368 SER 0 369 GLY 0 370 HIS 0 371 GLN 0 372 SER 0 373 GLN 0 374 GLN 0 375 VAL 0 376 ILE 0 377 VAL 0 378 ARG 0 379 ASN 0 380 SER 0 381 ALA 0 382 GLU 0 383 ASP 0 384 ILE 0 385 SER 0 386 THR 0 387 VAL 0 388 ASN 0 389 ASP 0 390 ASN 0 391 ASN 0 392 ALA 0 393 GLU 0 394 SER 0 395 VAL 0 396 ASP 0 397 SER 0 398 GLY 0 399 HIS 0 400 GLN 0 401 ASN 0 402 LEU 0 403 ASP 0 404 VAL 0 405 ASN 0 406 LYS 0 407 HIS # 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 . -54.143 -0.539 -40.928 1.00 35.85 1 A 1 ATOM 2 C CA . MET A 0 1 . -55.022 0.596 -40.560 1.00 35.85 1 A 1 ATOM 3 C C . MET A 0 1 . -54.329 1.282 -39.386 1.00 35.85 1 A 1 ATOM 4 C CB . MET A 0 1 . -56.404 0.057 -40.125 1.00 35.85 1 A 1 ATOM 5 O O . MET A 0 1 . -54.216 0.637 -38.366 1.00 35.85 1 A 1 ATOM 6 C CG . MET A 0 1 . -57.211 -0.635 -41.233 1.00 35.85 1 A 1 ATOM 7 S SD . MET A 0 1 . -58.779 -1.303 -40.616 1.00 35.85 1 A 1 ATOM 8 C CE . MET A 0 1 . -59.598 -1.798 -42.158 1.00 35.85 1 A 1 ATOM 9 N N . ILE A 0 2 . -53.662 2.434 -39.441 1.00 40.09 2 A 1 ATOM 10 C CA . ILE A 0 2 . -53.882 3.726 -40.100 1.00 40.09 2 A 1 ATOM 11 C C . ILE A 0 2 . -52.491 4.325 -40.409 1.00 40.09 2 A 1 ATOM 12 C CB . ILE A 0 2 . -54.644 4.620 -39.073 1.00 40.09 2 A 1 ATOM 13 O O . ILE A 0 2 . -51.623 4.358 -39.545 1.00 40.09 2 A 1 ATOM 14 C CG1 . ILE A 0 2 . -56.129 4.193 -38.975 1.00 40.09 2 A 1 ATOM 15 C CG2 . ILE A 0 2 . -54.547 6.128 -39.370 1.00 40.09 2 A 1 ATOM 16 C CD1 . ILE A 0 2 . -56.823 4.651 -37.687 1.00 40.09 2 A 1 ATOM 17 N N . THR A 0 3 . -52.285 4.797 -41.637 1.00 30.91 3 A 1 ATOM 18 C CA . THR A 0 3 . -51.156 5.642 -42.070 1.00 30.91 3 A 1 ATOM 19 C C . THR A 0 3 . -51.621 7.090 -42.183 1.00 30.91 3 A 1 ATOM 20 C CB . THR A 0 3 . -50.679 5.240 -43.482 1.00 30.91 3 A 1 ATOM 21 O O . THR A 0 3 . -52.705 7.302 -42.726 1.00 30.91 3 A 1 ATOM 22 C CG2 . THR A 0 3 . -49.785 4.006 -43.491 1.00 30.91 3 A 1 ATOM 23 O OG1 . THR A 0 3 . -51.793 4.970 -44.311 1.00 30.91 3 A 1 ATOM 24 N N . LYS A 0 4 . -50.787 8.080 -41.832 1.00 38.75 4 A 1 ATOM 25 C CA . LYS A 0 4 . -50.798 9.402 -42.490 1.00 38.75 4 A 1 ATOM 26 C C . LYS A 0 4 . -49.430 10.098 -42.391 1.00 38.75 4 A 1 ATOM 27 C CB . LYS A 0 4 . -51.957 10.291 -41.980 1.00 38.75 4 A 1 ATOM 28 O O . LYS A 0 4 . -48.895 10.299 -41.309 1.00 38.75 4 A 1 ATOM 29 C CG . LYS A 0 4 . -53.040 10.463 -43.067 1.00 38.75 4 A 1 ATOM 30 C CD . LYS A 0 4 . -54.298 11.169 -42.550 1.00 38.75 4 A 1 ATOM 31 C CE . LYS A 0 4 . -55.391 11.148 -43.632 1.00 38.75 4 A 1 ATOM 32 N NZ . LYS A 0 4 . -56.609 11.882 -43.199 1.00 38.75 4 A 1 ATOM 33 N N . LYS A 0 5 . -48.893 10.389 -43.582 1.00 34.75 5 A 1 ATOM 34 C CA . LYS A 0 5 . -47.727 11.222 -43.932 1.00 34.75 5 A 1 ATOM 35 C C . LYS A 0 5 . -48.062 12.720 -43.808 1.00 34.75 5 A 1 ATOM 36 C CB . LYS A 0 5 . -47.390 10.925 -45.417 1.00 34.75 5 A 1 ATOM 37 O O . LYS A 0 5 . -49.231 13.039 -43.602 1.00 34.75 5 A 1 ATOM 38 C CG . LYS A 0 5 . -46.597 9.640 -45.684 1.00 34.75 5 A 1 ATOM 39 C CD . LYS A 0 5 . -46.389 9.466 -47.202 1.00 34.75 5 A 1 ATOM 40 C CE . LYS A 0 5 . -45.385 8.342 -47.500 1.00 34.75 5 A 1 ATOM 41 N NZ . LYS A 0 5 . -45.215 8.114 -48.961 1.00 34.75 5 A 1 ATOM 42 N N . LEU A 0 6 . -47.056 13.558 -44.124 1.00 40.27 6 A 1 ATOM 43 C CA . LEU A 0 6 . -47.040 14.880 -44.816 1.00 40.27 6 A 1 ATOM 44 C C . LEU A 0 6 . -46.134 15.846 -44.001 1.00 40.27 6 A 1 ATOM 45 C CB . LEU A 0 6 . -48.470 15.424 -45.081 1.00 40.27 6 A 1 ATOM 46 O O . LEU A 0 6 . -46.207 15.817 -42.784 1.00 40.27 6 A 1 ATOM 47 C CG . LEU A 0 6 . -49.311 14.589 -46.089 1.00 40.27 6 A 1 ATOM 48 C CD1 . LEU A 0 6 . -50.810 14.773 -45.867 1.00 40.27 6 A 1 ATOM 49 C CD2 . LEU A 0 6 . -49.044 14.859 -47.554 1.00 40.27 6 A 1 ATOM 50 N N . HIS A 0 7 . -45.236 16.690 -44.531 1.00 41.56 7 A 1 ATOM 51 C CA . HIS A 0 7 . -45.043 17.237 -45.878 1.00 41.56 7 A 1 ATOM 52 C C . HIS A 0 7 . -43.720 18.070 -45.949 1.00 41.56 7 A 1 ATOM 53 C CB . HIS A 0 7 . -46.244 18.176 -46.140 1.00 41.56 7 A 1 ATOM 54 O O . HIS A 0 7 . -43.358 18.673 -44.947 1.00 41.56 7 A 1 ATOM 55 C CG . HIS A 0 7 . -47.128 17.828 -47.305 1.00 41.56 7 A 1 ATOM 56 C CD2 . HIS A 0 7 . -48.436 18.210 -47.434 1.00 41.56 7 A 1 ATOM 57 N ND1 . HIS A 0 7 . -46.768 17.209 -48.483 1.00 41.56 7 A 1 ATOM 58 C CE1 . HIS A 0 7 . -47.830 17.234 -49.304 1.00 41.56 7 A 1 ATOM 59 N NE2 . HIS A 0 7 . -48.869 17.828 -48.705 1.00 41.56 7 A 1 ATOM 60 N N . THR A 0 8 . -43.087 18.123 -47.146 1.00 37.37 8 A 1 ATOM 61 C CA . THR A 0 8 . -42.422 19.279 -47.849 1.00 37.37 8 A 1 ATOM 62 C C . THR A 0 8 . -41.301 20.106 -47.187 1.00 37.37 8 A 1 ATOM 63 C CB . THR A 0 8 . -43.496 20.295 -48.282 1.00 37.37 8 A 1 ATOM 64 O O . THR A 0 8 . -41.397 20.425 -46.018 1.00 37.37 8 A 1 ATOM 65 C CG2 . THR A 0 8 . -44.422 19.721 -49.352 1.00 37.37 8 A 1 ATOM 66 O OG1 . THR A 0 8 . -44.282 20.690 -47.190 1.00 37.37 8 A 1 ATOM 67 N N . SER A 0 9 . -40.310 20.722 -47.852 1.00 35.19 9 A 1 ATOM 68 C CA . SER A 0 9 . -39.565 20.661 -49.137 1.00 35.19 9 A 1 ATOM 69 C C . SER A 0 9 . -38.972 22.070 -49.331 1.00 35.19 9 A 1 ATOM 70 C CB . SER A 0 9 . -40.416 20.410 -50.398 1.00 35.19 9 A 1 ATOM 71 O O . SER A 0 9 . -39.759 22.996 -49.204 1.00 35.19 9 A 1 ATOM 72 O OG . SER A 0 9 . -41.515 21.288 -50.498 1.00 35.19 9 A 1 ATOM 73 N N . THR A 0 10 . -37.695 22.251 -49.707 1.00 38.55 10 A 1 ATOM 74 C CA . THR A 0 10 . -37.245 23.255 -50.713 1.00 38.55 10 A 1 ATOM 75 C C . THR A 0 10 . -35.732 23.195 -50.974 1.00 38.55 10 A 1 ATOM 76 C CB . THR A 0 10 . -37.605 24.740 -50.463 1.00 38.55 10 A 1 ATOM 77 O O . THR A 0 10 . -34.932 22.933 -50.085 1.00 38.55 10 A 1 ATOM 78 C CG2 . THR A 0 10 . -38.873 25.168 -51.216 1.00 38.55 10 A 1 ATOM 79 O OG1 . THR A 0 10 . -37.728 25.059 -49.103 1.00 38.55 10 A 1 ATOM 80 N N . SER A 0 11 . -35.406 23.426 -52.245 1.00 34.81 11 A 1 ATOM 81 C CA . SER A 0 11 . -34.141 23.315 -52.987 1.00 34.81 11 A 1 ATOM 82 C C . SER A 0 11 . -33.353 24.636 -53.001 1.00 34.81 11 A 1 ATOM 83 C CB . SER A 0 11 . -34.609 22.980 -54.416 1.00 34.81 11 A 1 ATOM 84 O O . SER A 0 11 . -33.977 25.674 -52.806 1.00 34.81 11 A 1 ATOM 85 O OG . SER A 0 11 . -33.612 23.058 -55.410 1.00 34.81 11 A 1 ATOM 86 N N . LEU A 0 12 . -32.043 24.610 -53.312 1.00 39.95 12 A 1 ATOM 87 C CA . LEU A 0 12 . -31.402 25.443 -54.359 1.00 39.95 12 A 1 ATOM 88 C C . LEU A 0 12 . -29.910 25.082 -54.566 1.00 39.95 12 A 1 ATOM 89 C CB . LEU A 0 12 . -31.592 26.955 -54.112 1.00 39.95 12 A 1 ATOM 90 O O . LEU A 0 12 . -29.198 24.726 -53.633 1.00 39.95 12 A 1 ATOM 91 C CG . LEU A 0 12 . -32.828 27.520 -54.854 1.00 39.95 12 A 1 ATOM 92 C CD1 . LEU A 0 12 . -33.339 28.778 -54.157 1.00 39.95 12 A 1 ATOM 93 C CD2 . LEU A 0 12 . -32.520 27.849 -56.315 1.00 39.95 12 A 1 ATOM 94 N N . ARG A 0 13 . -29.486 25.140 -55.838 1.00 33.07 13 A 1 ATOM 95 C CA . ARG A 0 13 . -28.196 24.736 -56.438 1.00 33.07 13 A 1 ATOM 96 C C . ARG A 0 13 . -27.219 25.915 -56.590 1.00 33.07 13 A 1 ATOM 97 C CB . ARG A 0 13 . -28.474 24.239 -57.874 1.00 33.07 13 A 1 ATOM 98 O O . ARG A 0 13 . -27.689 27.038 -56.745 1.00 33.07 13 A 1 ATOM 99 C CG . ARG A 0 13 . -29.171 22.880 -58.021 1.00 33.07 13 A 1 ATOM 100 C CD . ARG A 0 13 . -29.535 22.687 -59.504 1.00 33.07 13 A 1 ATOM 101 N NE . ARG A 0 13 . -29.921 21.298 -59.823 1.00 33.07 13 A 1 ATOM 102 N NH1 . ARG A 0 13 . -30.554 21.677 -62.001 1.00 33.07 13 A 1 ATOM 103 N NH2 . ARG A 0 13 . -30.539 19.595 -61.205 1.00 33.07 13 A 1 ATOM 104 C CZ . ARG A 0 13 . -30.337 20.866 -61.002 1.00 33.07 13 A 1 ATOM 105 N N . ASN A 0 14 . -25.913 25.616 -56.662 1.00 40.90 14 A 1 ATOM 106 C CA . ASN A 0 14 . -24.894 26.074 -57.648 1.00 40.90 14 A 1 ATOM 107 C C . ASN A 0 14 . -23.473 25.958 -57.032 1.00 40.90 14 A 1 ATOM 108 C CB . ASN A 0 14 . -25.092 27.549 -58.073 1.00 40.90 14 A 1 ATOM 109 O O . ASN A 0 14 . -23.350 26.015 -55.817 1.00 40.90 14 A 1 ATOM 110 C CG . ASN A 0 14 . -26.166 27.766 -59.125 1.00 40.90 14 A 1 ATOM 111 N ND2 . ASN A 0 14 . -26.505 29.006 -59.391 1.00 40.90 14 A 1 ATOM 112 O OD1 . ASN A 0 14 . -26.697 26.846 -59.732 1.00 40.90 14 A 1 ATOM 113 N N . ASP A 0 15 . -22.342 26.002 -57.737 1.00 36.99 15 A 1 ATOM 114 C CA . ASP A 0 15 . -21.760 25.260 -58.870 1.00 36.99 15 A 1 ATOM 115 C C . ASP A 0 15 . -20.264 25.708 -58.917 1.00 36.99 15 A 1 ATOM 116 C CB . ASP A 0 15 . -22.482 25.562 -60.207 1.00 36.99 15 A 1 ATOM 117 O O . ASP A 0 15 . -19.963 26.823 -58.497 1.00 36.99 15 A 1 ATOM 118 C CG . ASP A 0 15 . -22.257 24.508 -61.301 1.00 36.99 15 A 1 ATOM 119 O OD1 . ASP A 0 15 . -21.528 23.527 -61.023 1.00 36.99 15 A 1 ATOM 120 O OD2 . ASP A 0 15 . -22.838 24.681 -62.392 1.00 36.99 15 A 1 ATOM 121 N N . SER A 0 16 . -19.359 24.897 -59.487 1.00 38.44 16 A 1 ATOM 122 C CA . SER A 0 16 . -18.012 25.267 -60.022 1.00 38.44 16 A 1 ATOM 123 C C . SER A 0 16 . -16.730 25.391 -59.139 1.00 38.44 16 A 1 ATOM 124 C CB . SER A 0 16 . -18.124 26.497 -60.930 1.00 38.44 16 A 1 ATOM 125 O O . SER A 0 16 . -16.449 26.424 -58.546 1.00 38.44 16 A 1 ATOM 126 O OG . SER A 0 16 . -19.146 26.307 -61.888 1.00 38.44 16 A 1 ATOM 127 N N . LYS A 0 17 . -15.882 24.341 -59.247 1.00 37.31 17 A 1 ATOM 128 C CA . LYS A 0 17 . -14.436 24.267 -59.643 1.00 37.31 17 A 1 ATOM 129 C C . LYS A 0 17 . -13.349 25.166 -58.994 1.00 37.31 17 A 1 ATOM 130 C CB . LYS A 0 17 . -14.342 24.466 -61.175 1.00 37.31 17 A 1 ATOM 131 O O . LYS A 0 17 . -13.299 26.347 -59.291 1.00 37.31 17 A 1 ATOM 132 C CG . LYS A 0 17 . -15.003 23.359 -62.011 1.00 37.31 17 A 1 ATOM 133 C CD . LYS A 0 17 . -14.961 23.719 -63.503 1.00 37.31 17 A 1 ATOM 134 C CE . LYS A 0 17 . -15.598 22.601 -64.339 1.00 37.31 17 A 1 ATOM 135 N NZ . LYS A 0 17 . -15.749 23.009 -65.758 1.00 37.31 17 A 1 ATOM 136 N N . ASP A 0 18 . -12.330 24.551 -58.360 1.00 40.33 18 A 1 ATOM 137 C CA . ASP A 0 18 . -10.962 24.391 -58.931 1.00 40.33 18 A 1 ATOM 138 C C . ASP A 0 18 . -9.969 23.585 -58.030 1.00 40.33 18 A 1 ATOM 139 C CB . ASP A 0 18 . -10.298 25.735 -59.352 1.00 40.33 18 A 1 ATOM 140 O O . ASP A 0 18 . -9.788 23.864 -56.853 1.00 40.33 18 A 1 ATOM 141 C CG . ASP A 0 18 . -10.190 25.945 -60.881 1.00 40.33 18 A 1 ATOM 142 O OD1 . ASP A 0 18 . -10.168 24.939 -61.642 1.00 40.33 18 A 1 ATOM 143 O OD2 . ASP A 0 18 . -9.981 27.089 -61.329 1.00 40.33 18 A 1 ATOM 144 N N . ARG A 0 19 . -9.323 22.585 -58.661 1.00 37.75 19 A 1 ATOM 145 C CA . ARG A 0 19 . -7.920 22.084 -58.581 1.00 37.75 19 A 1 ATOM 146 C C . ARG A 0 19 . -7.209 21.751 -57.243 1.00 37.75 19 A 1 ATOM 147 C CB . ARG A 0 19 . -7.037 23.046 -59.399 1.00 37.75 19 A 1 ATOM 148 O O . ARG A 0 19 . -6.659 22.619 -56.584 1.00 37.75 19 A 1 ATOM 149 C CG . ARG A 0 19 . -7.452 23.098 -60.877 1.00 37.75 19 A 1 ATOM 150 C CD . ARG A 0 19 . -6.712 24.211 -61.620 1.00 37.75 19 A 1 ATOM 151 N NE . ARG A 0 19 . -7.508 24.673 -62.766 1.00 37.75 19 A 1 ATOM 152 N NH1 . ARG A 0 19 . -5.802 25.602 -63.989 1.00 37.75 19 A 1 ATOM 153 N NH2 . ARG A 0 19 . -7.909 25.726 -64.723 1.00 37.75 19 A 1 ATOM 154 C CZ . ARG A 0 19 . -7.066 25.323 -63.822 1.00 37.75 19 A 1 ATOM 155 N N . GLY A 0 20 . -6.933 20.446 -57.075 1.00 36.35 20 A 1 ATOM 156 C CA . GLY A 0 20 . -5.552 19.916 -57.090 1.00 36.35 20 A 1 ATOM 157 C C . GLY A 0 20 . -4.925 19.429 -55.772 1.00 36.35 20 A 1 ATOM 158 O O . GLY A 0 20 . -4.358 20.231 -55.052 1.00 36.35 20 A 1 ATOM 159 N N . PHE A 0 21 . -4.908 18.110 -55.527 1.00 36.80 21 A 1 ATOM 160 C CA . PHE A 0 21 . -3.687 17.286 -55.372 1.00 36.80 21 A 1 ATOM 161 C C . PHE A 0 21 . -4.044 15.806 -55.131 1.00 36.80 21 A 1 ATOM 162 C CB . PHE A 0 21 . -2.691 17.770 -54.293 1.00 36.80 21 A 1 ATOM 163 O O . PHE A 0 21 . -4.945 15.470 -54.369 1.00 36.80 21 A 1 ATOM 164 C CG . PHE A 0 21 . -1.323 18.110 -54.873 1.00 36.80 21 A 1 ATOM 165 C CD1 . PHE A 0 21 . -0.274 17.169 -54.820 1.00 36.80 21 A 1 ATOM 166 C CD2 . PHE A 0 21 . -1.098 19.358 -55.486 1.00 36.80 21 A 1 ATOM 167 C CE1 . PHE A 0 21 . 0.986 17.479 -55.366 1.00 36.80 21 A 1 ATOM 168 C CE2 . PHE A 0 21 . 0.159 19.666 -56.038 1.00 36.80 21 A 1 ATOM 169 C CZ . PHE A 0 21 . 1.204 18.728 -55.975 1.00 36.80 21 A 1 ATOM 170 N N . SER A 0 22 . -3.330 14.928 -55.828 1.00 35.27 22 A 1 ATOM 171 C CA . SER A 0 22 . -3.504 13.475 -55.893 1.00 35.27 22 A 1 ATOM 172 C C . SER A 0 22 . -2.852 12.738 -54.715 1.00 35.27 22 A 1 ATOM 173 C CB . SER A 0 22 . -2.799 12.985 -57.171 1.00 35.27 22 A 1 ATOM 174 O O . SER A 0 22 . -1.705 13.046 -54.405 1.00 35.27 22 A 1 ATOM 175 O OG . SER A 0 22 . -3.203 13.719 -58.313 1.00 35.27 22 A 1 ATOM 176 N N . ARG A 0 23 . -3.480 11.670 -54.188 1.00 36.92 23 A 1 ATOM 177 C CA . ARG A 0 23 . -2.972 10.273 -54.254 1.00 36.92 23 A 1 ATOM 178 C C . ARG A 0 23 . -3.757 9.273 -53.378 1.00 36.92 23 A 1 ATOM 179 C CB . ARG A 0 23 . -1.464 10.145 -53.913 1.00 36.92 23 A 1 ATOM 180 O O . ARG A 0 23 . -3.987 9.498 -52.199 1.00 36.92 23 A 1 ATOM 181 C CG . ARG A 0 23 . -0.607 10.126 -55.194 1.00 36.92 23 A 1 ATOM 182 C CD . ARG A 0 23 . 0.895 10.112 -54.880 1.00 36.92 23 A 1 ATOM 183 N NE . ARG A 0 23 . 1.685 9.568 -56.007 1.00 36.92 23 A 1 ATOM 184 N NH1 . ARG A 0 23 . 3.764 10.189 -55.257 1.00 36.92 23 A 1 ATOM 185 N NH2 . ARG A 0 23 . 3.589 8.952 -57.102 1.00 36.92 23 A 1 ATOM 186 C CZ . ARG A 0 23 . 3.003 9.575 -56.117 1.00 36.92 23 A 1 ATOM 187 N N . SER A 0 24 . -4.033 8.134 -54.026 1.00 37.67 24 A 1 ATOM 188 C CA . SER A 0 24 . -4.279 6.760 -53.543 1.00 37.67 24 A 1 ATOM 189 C C . SER A 0 24 . -5.551 6.416 -52.752 1.00 37.67 24 A 1 ATOM 190 C CB . SER A 0 24 . -3.027 6.129 -52.924 1.00 37.67 24 A 1 ATOM 191 O O . SER A 0 24 . -5.637 6.583 -51.542 1.00 37.67 24 A 1 ATOM 192 O OG . SER A 0 24 . -2.434 6.966 -51.962 1.00 37.67 24 A 1 ATOM 193 N N . ASN A 0 25 . -6.468 5.791 -53.501 1.00 31.15 25 A 1 ATOM 194 C CA . ASN A 0 25 . -7.566 4.919 -53.086 1.00 31.15 25 A 1 ATOM 195 C C . ASN A 0 25 . -7.085 3.659 -52.347 1.00 31.15 25 A 1 ATOM 196 C CB . ASN A 0 25 . -8.259 4.405 -54.373 1.00 31.15 25 A 1 ATOM 197 O O . ASN A 0 25 . -6.215 2.955 -52.855 1.00 31.15 25 A 1 ATOM 198 C CG . ASN A 0 25 . -9.137 5.402 -55.092 1.00 31.15 25 A 1 ATOM 199 N ND2 . ASN A 0 25 . -9.390 5.196 -56.363 1.00 31.15 25 A 1 ATOM 200 O OD1 . ASN A 0 25 . -9.626 6.358 -54.528 1.00 31.15 25 A 1 ATOM 201 N N . ALA A 0 26 . -7.784 3.303 -51.269 1.00 33.14 26 A 1 ATOM 202 C CA . ALA A 0 26 . -8.153 1.925 -50.939 1.00 33.14 26 A 1 ATOM 203 C C . ALA A 0 26 . -9.365 1.958 -49.986 1.00 33.14 26 A 1 ATOM 204 C CB . ALA A 0 26 . -6.963 1.162 -50.337 1.00 33.14 26 A 1 ATOM 205 O O . ALA A 0 26 . -9.220 2.090 -48.774 1.00 33.14 26 A 1 ATOM 206 N N . GLN A 0 27 . -10.576 1.887 -50.546 1.00 32.19 27 A 1 ATOM 207 C CA . GLN A 0 27 . -11.782 1.514 -49.804 1.00 32.19 27 A 1 ATOM 208 C C . GLN A 0 27 . -11.744 -0.001 -49.583 1.00 32.19 27 A 1 ATOM 209 C CB . GLN A 0 27 . -13.044 1.910 -50.604 1.00 32.19 27 A 1 ATOM 210 O O . GLN A 0 27 . -11.780 -0.759 -50.548 1.00 32.19 27 A 1 ATOM 211 C CG . GLN A 0 27 . -13.625 3.264 -50.169 1.00 32.19 27 A 1 ATOM 212 C CD . GLN A 0 27 . -14.642 3.825 -51.161 1.00 32.19 27 A 1 ATOM 213 N NE2 . GLN A 0 27 . -15.712 4.437 -50.702 1.00 32.19 27 A 1 ATOM 214 O OE1 . GLN A 0 27 . -14.481 3.766 -52.367 1.00 32.19 27 A 1 ATOM 215 N N . CYS A 0 28 . -11.687 -0.431 -48.324 1.00 27.94 28 A 1 ATOM 216 C CA . CYS A 0 28 . -12.023 -1.792 -47.922 1.00 27.94 28 A 1 ATOM 217 C C . CYS A 0 28 . -13.136 -1.708 -46.875 1.00 27.94 28 A 1 ATOM 218 C CB . CYS A 0 28 . -10.776 -2.533 -47.426 1.00 27.94 28 A 1 ATOM 219 O O . CYS A 0 28 . -12.928 -1.274 -45.743 1.00 27.94 28 A 1 ATOM 220 S SG . CYS A 0 28 . -11.188 -4.294 -47.264 1.00 27.94 28 A 1 ATOM 221 N N . THR A 0 29 . -14.342 -2.056 -47.304 1.00 29.16 29 A 1 ATOM 222 C CA . THR A 0 29 . -15.514 -2.328 -46.478 1.00 29.16 29 A 1 ATOM 223 C C . THR A 0 29 . -15.345 -3.709 -45.849 1.00 29.16 29 A 1 ATOM 224 C CB . THR A 0 29 . -16.799 -2.312 -47.345 1.00 29.16 29 A 1 ATOM 225 O O . THR A 0 29 . -15.430 -4.708 -46.554 1.00 29.16 29 A 1 ATOM 226 C CG2 . THR A 0 29 . -17.671 -1.094 -47.055 1.00 29.16 29 A 1 ATOM 227 O OG1 . THR A 0 29 . -16.518 -2.272 -48.734 1.00 29.16 29 A 1 ATOM 228 N N . ILE A 0 30 . -15.136 -3.769 -44.532 1.00 33.81 30 A 1 ATOM 229 C CA . ILE A 0 30 . -15.325 -4.987 -43.732 1.00 33.81 30 A 1 ATOM 230 C C . ILE A 0 30 . -16.393 -4.659 -42.686 1.00 33.81 30 A 1 ATOM 231 C CB . ILE A 0 30 . -13.998 -5.538 -43.151 1.00 33.81 30 A 1 ATOM 232 O O . ILE A 0 30 . -16.115 -4.138 -41.608 1.00 33.81 30 A 1 ATOM 233 C CG1 . ILE A 0 30 . -12.999 -5.844 -44.293 1.00 33.81 30 A 1 ATOM 234 C CG2 . ILE A 0 30 . -14.268 -6.814 -42.328 1.00 33.81 30 A 1 ATOM 235 C CD1 . ILE A 0 30 . -11.621 -6.333 -43.829 1.00 33.81 30 A 1 ATOM 236 N N . GLN A 0 31 . -17.647 -4.884 -43.074 1.00 29.10 31 A 1 ATOM 237 C CA . GLN A 0 31 . -18.729 -5.212 -42.157 1.00 29.10 31 A 1 ATOM 238 C C . GLN A 0 31 . -18.779 -6.737 -42.126 1.00 29.10 31 A 1 ATOM 239 C CB . GLN A 0 31 . -20.076 -4.669 -42.684 1.00 29.10 31 A 1 ATOM 240 O O . GLN A 0 31 . -19.200 -7.308 -43.119 1.00 29.10 31 A 1 ATOM 241 C CG . GLN A 0 31 . -20.304 -3.177 -42.428 1.00 29.10 31 A 1 ATOM 242 C CD . GLN A 0 31 . -21.622 -2.695 -43.033 1.00 29.10 31 A 1 ATOM 243 N NE2 . GLN A 0 31 . -22.502 -2.096 -42.261 1.00 29.10 31 A 1 ATOM 244 O OE1 . GLN A 0 31 . -21.889 -2.813 -44.215 1.00 29.10 31 A 1 ATOM 245 N N . GLU A 0 32 . -18.291 -7.355 -41.050 1.00 32.68 32 A 1 ATOM 246 C CA . GLU A 0 32 . -18.780 -8.609 -40.448 1.00 32.68 32 A 1 ATOM 247 C C . GLU A 0 32 . -17.769 -9.110 -39.399 1.00 32.68 32 A 1 ATOM 248 C CB . GLU A 0 32 . -19.164 -9.713 -41.465 1.00 32.68 32 A 1 ATOM 249 O O . GLU A 0 32 . -16.569 -9.164 -39.640 1.00 32.68 32 A 1 ATOM 250 C CG . GLU A 0 32 . -20.683 -9.621 -41.754 1.00 32.68 32 A 1 ATOM 251 C CD . GLU A 0 32 . -21.188 -10.373 -43.000 1.00 32.68 32 A 1 ATOM 252 O OE1 . GLU A 0 32 . -22.404 -10.228 -43.279 1.00 32.68 32 A 1 ATOM 253 O OE2 . GLU A 0 32 . -20.390 -11.069 -43.667 1.00 32.68 32 A 1 ATOM 254 N N . GLU A 0 33 . -18.302 -9.401 -38.209 1.00 28.87 33 A 1 ATOM 255 C CA . GLU A 0 33 . -17.738 -10.262 -37.159 1.00 28.87 33 A 1 ATOM 256 C C . GLU A 0 33 . -16.380 -9.881 -36.540 1.00 28.87 33 A 1 ATOM 257 C CB . GLU A 0 33 . -17.824 -11.729 -37.607 1.00 28.87 33 A 1 ATOM 258 O O . GLU A 0 33 . -15.333 -10.453 -36.820 1.00 28.87 33 A 1 ATOM 259 C CG . GLU A 0 33 . -19.297 -12.131 -37.810 1.00 28.87 33 A 1 ATOM 260 C CD . GLU A 0 33 . -19.487 -13.600 -38.203 1.00 28.87 33 A 1 ATOM 261 O OE1 . GLU A 0 33 . -20.628 -14.079 -38.008 1.00 28.87 33 A 1 ATOM 262 O OE2 . GLU A 0 33 . -18.515 -14.226 -38.679 1.00 28.87 33 A 1 ATOM 263 N N . CYS A 0 34 . -16.428 -8.984 -35.550 1.00 29.23 34 A 1 ATOM 264 C CA . CYS A 0 34 . -15.475 -9.023 -34.444 1.00 29.23 34 A 1 ATOM 265 C C . CYS A 0 34 . -16.286 -9.052 -33.147 1.00 29.23 34 A 1 ATOM 266 C CB . CYS A 0 34 . -14.476 -7.865 -34.565 1.00 29.23 34 A 1 ATOM 267 O O . CYS A 0 34 . -16.962 -8.077 -32.798 1.00 29.23 34 A 1 ATOM 268 S SG . CYS A 0 34 . -12.924 -8.312 -33.733 1.00 29.23 34 A 1 ATOM 269 N N . GLU A 0 35 . -16.300 -10.217 -32.497 1.00 30.38 35 A 1 ATOM 270 C CA . GLU A 0 35 . -16.875 -10.418 -31.173 1.00 30.38 35 A 1 ATOM 271 C C . GLU A 0 35 . -16.450 -9.269 -30.258 1.00 30.38 35 A 1 ATOM 272 C CB . GLU A 0 35 . -16.406 -11.756 -30.584 1.00 30.38 35 A 1 ATOM 273 O O . GLU A 0 35 . -15.267 -8.980 -30.072 1.00 30.38 35 A 1 ATOM 274 C CG . GLU A 0 35 . -17.122 -12.957 -31.217 1.00 30.38 35 A 1 ATOM 275 C CD . GLU A 0 35 . -16.602 -14.295 -30.670 1.00 30.38 35 A 1 ATOM 276 O OE1 . GLU A 0 35 . -17.450 -15.171 -30.390 1.00 30.38 35 A 1 ATOM 277 O OE2 . GLU A 0 35 . -15.367 -14.414 -30.510 1.00 30.38 35 A 1 ATOM 278 N N . ARG A 0 36 . -17.443 -8.573 -29.703 1.00 35.89 36 A 1 ATOM 279 C CA . ARG A 0 36 . -17.238 -7.533 -28.700 1.00 35.89 36 A 1 ATOM 280 C C . ARG A 0 36 . -16.591 -8.168 -27.471 1.00 35.89 36 A 1 ATOM 281 C CB . ARG A 0 36 . -18.580 -6.881 -28.333 1.00 35.89 36 A 1 ATOM 282 O O . ARG A 0 36 . -17.290 -8.628 -26.571 1.00 35.89 36 A 1 ATOM 283 C CG . ARG A 0 36 . -19.151 -5.974 -29.427 1.00 35.89 36 A 1 ATOM 284 C CD . ARG A 0 36 . -20.496 -5.420 -28.939 1.00 35.89 36 A 1 ATOM 285 N NE . ARG A 0 36 . -21.090 -4.485 -29.913 1.00 35.89 36 A 1 ATOM 286 N NH1 . ARG A 0 36 . -23.294 -4.823 -29.357 1.00 35.89 36 A 1 ATOM 287 N NH2 . ARG A 0 36 . -22.769 -3.365 -30.961 1.00 35.89 36 A 1 ATOM 288 C CZ . ARG A 0 36 . -22.376 -4.230 -30.070 1.00 35.89 36 A 1 ATOM 289 N N . VAL A 0 37 . -15.263 -8.147 -27.402 1.00 35.30 37 A 1 ATOM 290 C CA . VAL A 0 37 . -14.543 -8.315 -26.142 1.00 35.30 37 A 1 ATOM 291 C C . VAL A 0 37 . -14.837 -7.066 -25.311 1.00 35.30 37 A 1 ATOM 292 C CB . VAL A 0 37 . -13.033 -8.561 -26.344 1.00 35.30 37 A 1 ATOM 293 O O . VAL A 0 37 . -14.193 -6.027 -25.446 1.00 35.30 37 A 1 ATOM 294 C CG1 . VAL A 0 37 . -12.372 -8.920 -25.006 1.00 35.30 37 A 1 ATOM 295 C CG2 . VAL A 0 37 . -12.768 -9.731 -27.301 1.00 35.30 37 A 1 ATOM 296 N N . SER A 0 38 . -15.880 -7.138 -24.484 1.00 34.50 38 A 1 ATOM 297 C CA . SER A 0 38 . -16.170 -6.145 -23.449 1.00 34.50 38 A 1 ATOM 298 C C . SER A 0 38 . -15.030 -6.150 -22.427 1.00 34.50 38 A 1 ATOM 299 C CB . SER A 0 38 . -17.513 -6.446 -22.769 1.00 34.50 38 A 1 ATOM 300 O O . SER A 0 38 . -15.068 -6.871 -21.438 1.00 34.50 38 A 1 ATOM 301 O OG . SER A 0 38 . -18.592 -6.064 -23.602 1.00 34.50 38 A 1 ATOM 302 N N . LEU A 0 39 . -13.997 -5.338 -22.668 1.00 45.94 39 A 1 ATOM 303 C CA . LEU A 0 39 . -12.837 -5.151 -21.780 1.00 45.94 39 A 1 ATOM 304 C C . LEU A 0 39 . -13.112 -4.228 -20.585 1.00 45.94 39 A 1 ATOM 305 C CB . LEU A 0 39 . -11.635 -4.659 -22.601 1.00 45.94 39 A 1 ATOM 306 O O . LEU A 0 39 . -12.196 -3.811 -19.875 1.00 45.94 39 A 1 ATOM 307 C CG . LEU A 0 39 . -11.034 -5.732 -23.517 1.00 45.94 39 A 1 ATOM 308 C CD1 . LEU A 0 39 . -10.020 -5.063 -24.432 1.00 45.94 39 A 1 ATOM 309 C CD2 . LEU A 0 39 . -10.330 -6.841 -22.728 1.00 45.94 39 A 1 ATOM 310 N N . THR A 0 40 . -14.378 -3.928 -20.315 1.00 41.92 40 A 1 ATOM 311 C CA . THR A 0 40 . -14.766 -3.405 -19.015 1.00 41.92 40 A 1 ATOM 312 C C . THR A 0 40 . -15.130 -4.597 -18.145 1.00 41.92 40 A 1 ATOM 313 C CB . THR A 0 40 . -15.882 -2.355 -19.117 1.00 41.92 40 A 1 ATOM 314 O O . THR A 0 40 . -16.092 -5.309 -18.413 1.00 41.92 40 A 1 ATOM 315 C CG2 . THR A 0 40 . -15.368 -1.058 -19.740 1.00 41.92 40 A 1 ATOM 316 O OG1 . THR A 0 40 . -16.959 -2.770 -19.922 1.00 41.92 40 A 1 ATOM 317 N N . ARG A 0 41 . -14.379 -4.826 -17.065 1.00 44.57 41 A 1 ATOM 318 C CA . ARG A 0 41 . -14.913 -5.575 -15.926 1.00 44.57 41 A 1 ATOM 319 C C . ARG A 0 41 . -16.031 -4.712 -15.331 1.00 44.57 41 A 1 ATOM 320 C CB . ARG A 0 41 . -13.781 -5.918 -14.939 1.00 44.57 41 A 1 ATOM 321 O O . ARG A 0 41 . -15.806 -3.960 -14.392 1.00 44.57 41 A 1 ATOM 322 C CG . ARG A 0 41 . -14.318 -6.696 -13.728 1.00 44.57 41 A 1 ATOM 323 C CD . ARG A 0 41 . -13.227 -7.027 -12.716 1.00 44.57 41 A 1 ATOM 324 N NE . ARG A 0 41 . -12.609 -8.307 -13.042 1.00 44.57 41 A 1 ATOM 325 N NH1 . ARG A 0 41 . -10.749 -8.114 -11.720 1.00 44.57 41 A 1 ATOM 326 N NH2 . ARG A 0 41 . -11.043 -9.875 -13.059 1.00 44.57 41 A 1 ATOM 327 C CZ . ARG A 0 41 . -11.471 -8.754 -12.588 1.00 44.57 41 A 1 ATOM 328 N N . THR A 0 42 . -17.211 -4.732 -15.946 1.00 40.80 42 A 1 ATOM 329 C CA . THR A 0 42 . -18.328 -3.838 -15.597 1.00 40.80 42 A 1 ATOM 330 C C . THR A 0 42 . -19.234 -4.397 -14.508 1.00 40.80 42 A 1 ATOM 331 C CB . THR A 0 42 . -19.165 -3.389 -16.815 1.00 40.80 42 A 1 ATOM 332 O O . THR A 0 42 . -20.249 -3.789 -14.191 1.00 40.80 42 A 1 ATOM 333 C CG2 . THR A 0 42 . -19.192 -1.867 -16.934 1.00 40.80 42 A 1 ATOM 334 O OG1 . THR A 0 42 . -18.713 -3.941 -18.029 1.00 40.80 42 A 1 ATOM 335 N N . THR A 0 43 . -18.881 -5.515 -13.879 1.00 36.73 43 A 1 ATOM 336 C CA . THR A 0 43 . -19.679 -6.081 -12.788 1.00 36.73 43 A 1 ATOM 337 C C . THR A 0 43 . -18.775 -6.719 -11.740 1.00 36.73 43 A 1 ATOM 338 C CB . THR A 0 43 . -20.719 -7.087 -13.317 1.00 36.73 43 A 1 ATOM 339 O O . THR A 0 43 . -18.587 -7.932 -11.727 1.00 36.73 43 A 1 ATOM 340 C CG2 . THR A 0 43 . -21.778 -6.459 -14.224 1.00 36.73 43 A 1 ATOM 341 O OG1 . THR A 0 43 . -20.082 -8.099 -14.059 1.00 36.73 43 A 1 ATOM 342 N N . SER A 0 44 . -18.211 -5.912 -10.841 1.00 42.71 44 A 1 ATOM 343 C CA . SER A 0 44 . -17.821 -6.456 -9.540 1.00 42.71 44 A 1 ATOM 344 C C . SER A 0 44 . -19.114 -6.625 -8.744 1.00 42.71 44 A 1 ATOM 345 C CB . SER A 0 44 . -16.814 -5.551 -8.838 1.00 42.71 44 A 1 ATOM 346 O O . SER A 0 44 . -19.823 -5.642 -8.505 1.00 42.71 44 A 1 ATOM 347 O OG . SER A 0 44 . -16.198 -6.281 -7.804 1.00 42.71 44 A 1 ATOM 348 N N . VAL A 0 45 . -19.491 -7.871 -8.449 1.00 43.20 45 A 1 ATOM 349 C CA . VAL A 0 45 . -20.728 -8.198 -7.727 1.00 43.20 45 A 1 ATOM 350 C C . VAL A 0 45 . -20.599 -7.649 -6.310 1.00 43.20 45 A 1 ATOM 351 C CB . VAL A 0 45 . -21.022 -9.715 -7.739 1.00 43.20 45 A 1 ATOM 352 O O . VAL A 0 45 . -20.040 -8.282 -5.421 1.00 43.20 45 A 1 ATOM 353 C CG1 . VAL A 0 45 . -22.312 -10.055 -6.976 1.00 43.20 45 A 1 ATOM 354 C CG2 . VAL A 0 45 . -21.192 -10.224 -9.178 1.00 43.20 45 A 1 ATOM 355 N N . ARG A 0 46 . -21.083 -6.425 -6.108 1.00 57.04 46 A 1 ATOM 356 C CA . ARG A 0 46 . -21.230 -5.840 -4.778 1.00 57.04 46 A 1 ATOM 357 C C . ARG A 0 46 . -22.258 -6.671 -4.014 1.00 57.04 46 A 1 ATOM 358 C CB . ARG A 0 46 . -21.641 -4.367 -4.923 1.00 57.04 46 A 1 ATOM 359 O O . ARG A 0 46 . -23.252 -7.093 -4.604 1.00 57.04 46 A 1 ATOM 360 C CG . ARG A 0 46 . -21.377 -3.545 -3.654 1.00 57.04 46 A 1 ATOM 361 C CD . ARG A 0 46 . -21.730 -2.076 -3.915 1.00 57.04 46 A 1 ATOM 362 N NE . ARG A 0 46 . -21.251 -1.197 -2.834 1.00 57.04 46 A 1 ATOM 363 N NH1 . ARG A 0 46 . -21.928 0.805 -3.719 1.00 57.04 46 A 1 ATOM 364 N NH2 . ARG A 0 46 . -20.803 0.758 -1.789 1.00 57.04 46 A 1 ATOM 365 C CZ . ARG A 0 46 . -21.337 0.117 -2.782 1.00 57.04 46 A 1 ATOM 366 N N . SER A 0 47 . -22.056 -6.866 -2.711 1.00 55.18 47 A 1 ATOM 367 C CA . SER A 0 47 . -23.120 -7.394 -1.850 1.00 55.18 47 A 1 ATOM 368 C C . SER A 0 47 . -24.379 -6.544 -2.052 1.00 55.18 47 A 1 ATOM 369 C CB . SER A 0 47 . -22.685 -7.383 -0.380 1.00 55.18 47 A 1 ATOM 370 O O . SER A 0 47 . -24.371 -5.347 -1.770 1.00 55.18 47 A 1 ATOM 371 O OG . SER A 0 47 . -23.753 -7.787 0.460 1.00 55.18 47 A 1 ATOM 372 N N . THR A 0 48 . -25.444 -7.154 -2.573 1.00 59.58 48 A 1 ATOM 373 C CA . THR A 0 48 . -26.742 -6.503 -2.824 1.00 59.58 48 A 1 ATOM 374 C C . THR A 0 48 . -27.586 -6.382 -1.557 1.00 59.58 48 A 1 ATOM 375 C CB . THR A 0 48 . -27.538 -7.276 -3.886 1.00 59.58 48 A 1 ATOM 376 O O . THR A 0 48 . -28.699 -5.869 -1.603 1.00 59.58 48 A 1 ATOM 377 C CG2 . THR A 0 48 . -26.845 -7.268 -5.247 1.00 59.58 48 A 1 ATOM 378 O OG1 . THR A 0 48 . -27.678 -8.624 -3.489 1.00 59.58 48 A 1 ATOM 379 N N . VAL A 0 49 . -27.083 -6.893 -0.432 1.00 71.67 49 A 1 ATOM 380 C CA . VAL A 0 49 . -27.775 -6.858 0.854 1.00 71.67 49 A 1 ATOM 381 C C . VAL A 0 49 . -27.603 -5.476 1.470 1.00 71.67 49 A 1 ATOM 382 C CB . VAL A 0 49 . -27.278 -7.977 1.786 1.00 71.67 49 A 1 ATOM 383 O O . VAL A 0 49 . -26.483 -5.062 1.775 1.00 71.67 49 A 1 ATOM 384 C CG1 . VAL A 0 49 . -28.086 -8.011 3.087 1.00 71.67 49 A 1 ATOM 385 C CG2 . VAL A 0 49 . -27.416 -9.346 1.103 1.00 71.67 49 A 1 ATOM 386 N N . GLU A 0 50 . -28.715 -4.769 1.645 1.00 75.81 50 A 1 ATOM 387 C CA . GLU A 0 50 . -28.762 -3.522 2.402 1.00 75.81 50 A 1 ATOM 388 C C . GLU A 0 50 . -28.824 -3.828 3.901 1.00 75.81 50 A 1 ATOM 389 C CB . GLU A 0 50 . -29.940 -2.641 1.959 1.00 75.81 50 A 1 ATOM 390 O O . GLU A 0 50 . -29.592 -4.681 4.347 1.00 75.81 50 A 1 ATOM 391 C CG . GLU A 0 50 . -29.790 -2.182 0.498 1.00 75.81 50 A 1 ATOM 392 C CD . GLU A 0 50 . -30.784 -1.081 0.092 1.00 75.81 50 A 1 ATOM 393 O OE1 . GLU A 0 50 . -30.467 -0.377 -0.898 1.00 75.81 50 A 1 ATOM 394 O OE2 . GLU A 0 50 . -31.819 -0.920 0.775 1.00 75.81 50 A 1 ATOM 395 N N . PHE A 0 51 . -28.003 -3.125 4.677 1.00 78.96 51 A 1 ATOM 396 C CA . PHE A 0 51 . -27.945 -3.244 6.130 1.00 78.96 51 A 1 ATOM 397 C C . PHE A 0 51 . -28.347 -1.916 6.775 1.00 78.96 51 A 1 ATOM 398 C CB . PHE A 0 51 . -26.536 -3.653 6.566 1.00 78.96 51 A 1 ATOM 399 O O . PHE A 0 51 . -28.075 -0.855 6.203 1.00 78.96 51 A 1 ATOM 400 C CG . PHE A 0 51 . -26.122 -5.041 6.117 1.00 78.96 51 A 1 ATOM 401 C CD1 . PHE A 0 51 . -26.364 -6.145 6.950 1.00 78.96 51 A 1 ATOM 402 C CD2 . PHE A 0 51 . -25.487 -5.235 4.875 1.00 78.96 51 A 1 ATOM 403 C CE1 . PHE A 0 51 . -25.944 -7.421 6.550 1.00 78.96 51 A 1 ATOM 404 C CE2 . PHE A 0 51 . -25.052 -6.513 4.487 1.00 78.96 51 A 1 ATOM 405 C CZ . PHE A 0 51 . -25.282 -7.611 5.328 1.00 78.96 51 A 1 ATOM 406 N N . PRO A 0 52 . -28.967 -1.937 7.968 1.00 78.96 52 A 1 ATOM 407 C CA . PRO A 0 52 . -29.163 -0.717 8.737 1.00 78.96 52 A 1 ATOM 408 C C . PRO A 0 52 . -27.802 -0.106 9.131 1.00 78.96 52 A 1 ATOM 409 C CB . PRO A 0 52 . -29.984 -1.139 9.958 1.00 78.96 52 A 1 ATOM 410 O O . PRO A 0 52 . -26.844 -0.850 9.348 1.00 78.96 52 A 1 ATOM 411 C CG . PRO A 0 52 . -29.588 -2.601 10.164 1.00 78.96 52 A 1 ATOM 412 C CD . PRO A 0 52 . -29.367 -3.107 8.741 1.00 78.96 52 A 1 ATOM 413 N N . PRO A 0 53 . -27.698 1.231 9.294 1.00 78.13 53 A 1 ATOM 414 C CA . PRO A 0 53 . -26.451 1.877 9.712 1.00 78.13 53 A 1 ATOM 415 C C . PRO A 0 53 . -25.899 1.369 11.042 1.00 78.13 53 A 1 ATOM 416 C CB . PRO A 0 53 . -26.764 3.375 9.793 1.00 78.13 53 A 1 ATOM 417 O O . PRO A 0 53 . -24.686 1.327 11.216 1.00 78.13 53 A 1 ATOM 418 C CG . PRO A 0 53 . -27.916 3.546 8.807 1.00 78.13 53 A 1 ATOM 419 C CD . PRO A 0 53 . -28.690 2.236 8.941 1.00 78.13 53 A 1 ATOM 420 N N . ASN A 0 54 . -26.783 0.957 11.950 1.00 83.92 54 A 1 ATOM 421 C CA . ASN A 0 54 . -26.434 0.341 13.223 1.00 83.92 54 A 1 ATOM 422 C C . ASN A 0 54 . -26.777 -1.149 13.162 1.00 83.92 54 A 1 ATOM 423 C CB . ASN A 0 54 . -27.189 1.057 14.353 1.00 83.92 54 A 1 ATOM 424 O O . ASN A 0 54 . -27.952 -1.508 13.061 1.00 83.92 54 A 1 ATOM 425 C CG . ASN A 0 54 . -26.822 2.523 14.471 1.00 83.92 54 A 1 ATOM 426 N ND2 . ASN A 0 54 . -27.787 3.392 14.653 1.00 83.92 54 A 1 ATOM 427 O OD1 . ASN A 0 54 . -25.676 2.922 14.411 1.00 83.92 54 A 1 ATOM 428 N N . ILE A 0 55 . -25.758 -1.998 13.234 1.00 87.62 55 A 1 ATOM 429 C CA . ILE A 0 55 . -25.888 -3.455 13.295 1.00 87.62 55 A 1 ATOM 430 C C . ILE A 0 55 . -25.751 -3.877 14.758 1.00 87.62 55 A 1 ATOM 431 C CB . ILE A 0 55 . -24.852 -4.126 12.365 1.00 87.62 55 A 1 ATOM 432 O O . ILE A 0 55 . -24.862 -3.399 15.461 1.00 87.62 55 A 1 ATOM 433 C CG1 . ILE A 0 55 . -25.119 -3.714 10.898 1.00 87.62 55 A 1 ATOM 434 C CG2 . ILE A 0 55 . -24.903 -5.659 12.509 1.00 87.62 55 A 1 ATOM 435 C CD1 . ILE A 0 55 . -24.035 -4.148 9.907 1.00 87.62 55 A 1 ATOM 436 N N . ASP A 0 56 . -26.630 -4.763 15.224 1.00 91.01 56 A 1 ATOM 437 C CA . ASP A 0 56 . -26.545 -5.324 16.573 1.00 91.01 56 A 1 ATOM 438 C C . ASP A 0 56 . -25.436 -6.391 16.623 1.00 91.01 56 A 1 ATOM 439 C CB . ASP A 0 56 . -27.928 -5.860 16.981 1.00 91.01 56 A 1 ATOM 440 O O . ASP A 0 56 . -25.337 -7.243 15.737 1.00 91.01 56 A 1 ATOM 441 C CG . ASP A 0 56 . -28.083 -6.150 18.478 1.00 91.01 56 A 1 ATOM 442 O OD1 . ASP A 0 56 . -27.097 -6.576 19.118 1.00 91.01 56 A 1 ATOM 443 O OD2 . ASP A 0 56 . -29.232 -6.034 18.979 1.00 91.01 56 A 1 ATOM 444 N N . GLU A 0 57 . -24.596 -6.369 17.663 1.00 92.19 57 A 1 ATOM 445 C CA . GLU A 0 57 . -23.504 -7.337 17.835 1.00 92.19 57 A 1 ATOM 446 C C . GLU A 0 57 . -24.025 -8.783 17.832 1.00 92.19 57 A 1 ATOM 447 C CB . GLU A 0 57 . -22.718 -7.018 19.127 1.00 92.19 57 A 1 ATOM 448 O O . GLU A 0 57 . -23.361 -9.675 17.304 1.00 92.19 57 A 1 ATOM 449 C CG . GLU A 0 57 . -21.483 -7.926 19.300 1.00 92.19 57 A 1 ATOM 450 C CD . GLU A 0 57 . -20.609 -7.638 20.537 1.00 92.19 57 A 1 ATOM 451 O OE1 . GLU A 0 57 . -19.572 -8.336 20.671 1.00 92.19 57 A 1 ATOM 452 O OE2 . GLU A 0 57 . -20.912 -6.716 21.328 1.00 92.19 57 A 1 ATOM 453 N N . LYS A 0 58 . -25.246 -9.022 18.338 1.00 93.63 58 A 1 ATOM 454 C CA . LYS A 0 58 . -25.858 -10.364 18.373 1.00 93.63 58 A 1 ATOM 455 C C . LYS A 0 58 . -26.093 -10.965 16.982 1.00 93.63 58 A 1 ATOM 456 C CB . LYS A 0 58 . -27.161 -10.303 19.186 1.00 93.63 58 A 1 ATOM 457 O O . LYS A 0 58 . -26.103 -12.191 16.838 1.00 93.63 58 A 1 ATOM 458 C CG . LYS A 0 58 . -28.320 -9.704 18.377 1.00 93.63 58 A 1 ATOM 459 C CD . LYS A 0 58 . -29.490 -9.310 19.273 1.00 93.63 58 A 1 ATOM 460 C CE . LYS A 0 58 . -30.592 -8.745 18.373 1.00 93.63 58 A 1 ATOM 461 N NZ . LYS A 0 58 . -31.352 -7.696 19.078 1.00 93.63 58 A 1 ATOM 462 N N . ASP A 0 59 . -26.262 -10.115 15.969 1.00 94.37 59 A 1 ATOM 463 C CA . ASP A 0 59 . -26.498 -10.523 14.584 1.00 94.37 59 A 1 ATOM 464 C C . ASP A 0 59 . -25.192 -10.892 13.864 1.00 94.37 59 A 1 ATOM 465 C CB . ASP A 0 59 . -27.279 -9.430 13.834 1.00 94.37 59 A 1 ATOM 466 O O . ASP A 0 59 . -25.224 -11.376 12.730 1.00 94.37 59 A 1 ATOM 467 C CG . ASP A 0 59 . -28.691 -9.211 14.393 1.00 94.37 59 A 1 ATOM 468 O OD1 . ASP A 0 59 . -29.350 -10.219 14.748 1.00 94.37 59 A 1 ATOM 469 O OD2 . ASP A 0 59 . -29.135 -8.044 14.446 1.00 94.37 59 A 1 ATOM 470 N N . LEU A 0 60 . -24.042 -10.715 14.522 1.00 95.18 60 A 1 ATOM 471 C CA . LEU A 0 60 . -22.722 -11.037 13.998 1.00 95.18 60 A 1 ATOM 472 C C . LEU A 0 60 . -22.161 -12.302 14.664 1.00 95.18 60 A 1 ATOM 473 C CB . LEU A 0 60 . -21.796 -9.816 14.156 1.00 95.18 60 A 1 ATOM 474 O O . LEU A 0 60 . -22.108 -12.453 15.883 1.00 95.18 60 A 1 ATOM 475 C CG . LEU A 0 60 . -22.287 -8.538 13.443 1.00 95.18 60 A 1 ATOM 476 C CD1 . LEU A 0 60 . -21.311 -7.393 13.712 1.00 95.18 60 A 1 ATOM 477 C CD2 . LEU A 0 60 . -22.392 -8.733 11.926 1.00 95.18 60 A 1 ATOM 478 N N . GLU A 0 61 . -21.711 -13.236 13.838 1.00 96.19 61 A 1 ATOM 479 C CA . GLU A 0 61 . -20.927 -14.399 14.240 1.00 96.19 61 A 1 ATOM 480 C C . GLU A 0 61 . -19.443 -14.106 13.992 1.00 96.19 61 A 1 ATOM 481 C CB . GLU A 0 61 . -21.431 -15.611 13.449 1.00 96.19 61 A 1 ATOM 482 O O . GLU A 0 61 . -19.042 -13.834 12.861 1.00 96.19 61 A 1 ATOM 483 C CG . GLU A 0 61 . -20.689 -16.911 13.785 1.00 96.19 61 A 1 ATOM 484 C CD . GLU A 0 61 . -21.100 -18.079 12.872 1.00 96.19 61 A 1 ATOM 485 O OE1 . GLU A 0 61 . -20.479 -19.153 13.009 1.00 96.19 61 A 1 ATOM 486 O OE2 . GLU A 0 61 . -22.038 -17.920 12.052 1.00 96.19 61 A 1 ATOM 487 N N . ILE A 0 62 . -18.618 -14.145 15.038 1.00 95.27 62 A 1 ATOM 488 C CA . ILE A 0 62 . -17.172 -13.908 14.930 1.00 95.27 62 A 1 ATOM 489 C C . ILE A 0 62 . -16.499 -15.157 14.358 1.00 95.27 62 A 1 ATOM 490 C CB . ILE A 0 62 . -16.576 -13.499 16.297 1.00 95.27 62 A 1 ATOM 491 O O . ILE A 0 62 . -16.592 -16.229 14.948 1.00 95.27 62 A 1 ATOM 492 C CG1 . ILE A 0 62 . -17.204 -12.169 16.778 1.00 95.27 62 A 1 ATOM 493 C CG2 . ILE A 0 62 . -15.042 -13.383 16.197 1.00 95.27 62 A 1 ATOM 494 C CD1 . ILE A 0 62 . -16.781 -11.745 18.191 1.00 95.27 62 A 1 ATOM 495 N N . LEU A 0 63 . -15.790 -15.005 13.237 1.00 95.70 63 A 1 ATOM 496 C CA . LEU A 0 63 . -15.100 -16.108 12.561 1.00 95.70 63 A 1 ATOM 497 C C . LEU A 0 63 . -13.591 -16.148 12.838 1.00 95.70 63 A 1 ATOM 498 C CB . LEU A 0 63 . -15.369 -16.031 11.049 1.00 95.70 63 A 1 ATOM 499 O O . LEU A 0 63 . -12.984 -17.208 12.720 1.00 95.70 63 A 1 ATOM 500 C CG . LEU A 0 63 . -16.847 -16.135 10.626 1.00 95.70 63 A 1 ATOM 501 C CD1 . LEU A 0 63 . -16.889 -16.165 9.096 1.00 95.70 63 A 1 ATOM 502 C CD2 . LEU A 0 63 . -17.535 -17.395 11.150 1.00 95.70 63 A 1 ATOM 503 N N . GLY A 0 64 . -12.977 -15.016 13.187 1.00 93.72 64 A 1 ATOM 504 C CA . GLY A 0 64 . -11.555 -14.939 13.533 1.00 93.72 64 A 1 ATOM 505 C C . GLY A 0 64 . -10.921 -13.593 13.190 1.00 93.72 64 A 1 ATOM 506 O O . GLY A 0 64 . -11.477 -12.803 12.428 1.00 93.72 64 A 1 ATOM 507 N N . GLU A 0 65 . -9.752 -13.321 13.760 1.00 91.60 65 A 1 ATOM 508 C CA . GLU A 0 65 . -8.958 -12.132 13.440 1.00 91.60 65 A 1 ATOM 509 C C . GLU A 0 65 . -8.264 -12.303 12.081 1.00 91.60 65 A 1 ATOM 510 C CB . GLU A 0 65 . -7.974 -11.868 14.588 1.00 91.60 65 A 1 ATOM 511 O O . GLU A 0 65 . -7.703 -13.360 11.797 1.00 91.60 65 A 1 ATOM 512 C CG . GLU A 0 65 . -7.284 -10.504 14.460 1.00 91.60 65 A 1 ATOM 513 C CD . GLU A 0 65 . -6.475 -10.128 15.712 1.00 91.60 65 A 1 ATOM 514 O OE1 . GLU A 0 65 . -5.516 -9.349 15.552 1.00 91.60 65 A 1 ATOM 515 O OE2 . GLU A 0 65 . -6.872 -10.526 16.834 1.00 91.60 65 A 1 ATOM 516 N N . ILE A 0 66 . -8.326 -11.276 11.230 1.00 90.15 66 A 1 ATOM 517 C CA . ILE A 0 66 . -7.693 -11.273 9.898 1.00 90.15 66 A 1 ATOM 518 C C . ILE A 0 66 . -6.527 -10.290 9.789 1.00 90.15 66 A 1 ATOM 519 C CB . ILE A 0 66 . -8.722 -11.039 8.772 1.00 90.15 66 A 1 ATOM 520 O O . ILE A 0 66 . -5.781 -10.339 8.815 1.00 90.15 66 A 1 ATOM 521 C CG1 . ILE A 0 66 . -9.507 -9.722 8.952 1.00 90.15 66 A 1 ATOM 522 C CG2 . ILE A 0 66 . -9.649 -12.258 8.676 1.00 90.15 66 A 1 ATOM 523 C CD1 . ILE A 0 66 . -10.311 -9.314 7.715 1.00 90.15 66 A 1 ATOM 524 N N . GLY A 0 67 . -6.356 -9.407 10.771 1.00 80.59 67 A 1 ATOM 525 C CA . GLY A 0 67 . -5.209 -8.515 10.839 1.00 80.59 67 A 1 ATOM 526 C C . GLY A 0 67 . -5.267 -7.580 12.038 1.00 80.59 67 A 1 ATOM 527 O O . GLY A 0 67 . -6.343 -7.212 12.506 1.00 80.59 67 A 1 ATOM 528 N N . SER A 0 68 . -4.093 -7.157 12.486 1.00 77.19 68 A 1 ATOM 529 C CA . SER A 0 68 . -3.893 -6.157 13.532 1.00 77.19 68 A 1 ATOM 530 C C . SER A 0 68 . -2.917 -5.100 13.028 1.00 77.19 68 A 1 ATOM 531 C CB . SER A 0 68 . -3.332 -6.814 14.797 1.00 77.19 68 A 1 ATOM 532 O O . SER A 0 68 . -1.892 -5.449 12.441 1.00 77.19 68 A 1 ATOM 533 O OG . SER A 0 68 . -2.101 -7.459 14.517 1.00 77.19 68 A 1 ATOM 534 N N . GLY A 0 69 . -3.198 -3.825 13.274 1.00 67.06 69 A 1 ATOM 535 C CA . GLY A 0 69 . -2.303 -2.728 12.913 1.00 67.06 69 A 1 ATOM 536 C C . GLY A 0 69 . -2.416 -1.548 13.870 1.00 67.06 69 A 1 ATOM 537 O O . GLY A 0 69 . -3.094 -1.617 14.894 1.00 67.06 69 A 1 ATOM 538 N N . SER A 0 70 . -1.777 -0.437 13.507 1.00 58.71 70 A 1 ATOM 539 C CA . SER A 0 70 . -1.835 0.830 14.253 1.00 58.71 70 A 1 ATOM 540 C C . SER A 0 70 . -3.264 1.346 14.464 1.00 58.71 70 A 1 ATOM 541 C CB . SER A 0 70 . -1.032 1.896 13.498 1.00 58.71 70 A 1 ATOM 542 O O . SER A 0 70 . -3.526 2.026 15.451 1.00 58.71 70 A 1 ATOM 543 O OG . SER A 0 70 . -1.400 1.886 12.129 1.00 58.71 70 A 1 ATOM 544 N N . TYR A 0 71 . -4.187 1.000 13.563 1.00 61.85 71 A 1 ATOM 545 C CA . TYR A 0 71 . -5.591 1.418 13.600 1.00 61.85 71 A 1 ATOM 546 C C . TYR A 0 71 . -6.519 0.459 14.361 1.00 61.85 71 A 1 ATOM 547 C CB . TYR A 0 71 . -6.071 1.662 12.163 1.00 61.85 71 A 1 ATOM 548 O O . TYR A 0 71 . -7.720 0.703 14.405 1.00 61.85 71 A 1 ATOM 549 C CG . TYR A 0 71 . -5.266 2.725 11.443 1.00 61.85 71 A 1 ATOM 550 C CD1 . TYR A 0 71 . -5.435 4.076 11.800 1.00 61.85 71 A 1 ATOM 551 C CD2 . TYR A 0 71 . -4.330 2.369 10.451 1.00 61.85 71 A 1 ATOM 552 C CE1 . TYR A 0 71 . -4.663 5.073 11.175 1.00 61.85 71 A 1 ATOM 553 C CE2 . TYR A 0 71 . -3.555 3.365 9.825 1.00 61.85 71 A 1 ATOM 554 O OH . TYR A 0 71 . -2.948 5.674 9.616 1.00 61.85 71 A 1 ATOM 555 C CZ . TYR A 0 71 . -3.717 4.716 10.191 1.00 61.85 71 A 1 ATOM 556 N N . GLY A 0 72 . -5.987 -0.615 14.953 1.00 72.77 72 A 1 ATOM 557 C CA . GLY A 0 72 . -6.761 -1.615 15.688 1.00 72.77 72 A 1 ATOM 558 C C . GLY A 0 72 . -6.796 -2.978 15.000 1.00 72.77 72 A 1 ATOM 559 O O . GLY A 0 72 . -5.936 -3.312 14.179 1.00 72.77 72 A 1 ATOM 560 N N . ARG A 0 73 . -7.785 -3.794 15.376 1.00 83.98 73 A 1 ATOM 561 C CA . ARG A 0 73 . -7.969 -5.159 14.865 1.00 83.98 73 A 1 ATOM 562 C C . ARG A 0 73 . -9.068 -5.208 13.817 1.00 83.98 73 A 1 ATOM 563 C CB . ARG A 0 73 . -8.271 -6.131 16.009 1.00 83.98 73 A 1 ATOM 564 O O . ARG A 0 73 . -10.120 -4.590 13.982 1.00 83.98 73 A 1 ATOM 565 C CG . ARG A 0 73 . -7.092 -6.246 16.988 1.00 83.98 73 A 1 ATOM 566 C CD . ARG A 0 73 . -7.401 -7.257 18.090 1.00 83.98 73 A 1 ATOM 567 N NE . ARG A 0 73 . -8.543 -6.827 18.922 1.00 83.98 73 A 1 ATOM 568 N NH1 . ARG A 0 73 . -8.662 -8.696 20.225 1.00 83.98 73 A 1 ATOM 569 N NH2 . ARG A 0 73 . -10.095 -6.992 20.540 1.00 83.98 73 A 1 ATOM 570 C CZ . ARG A 0 73 . -9.092 -7.507 19.898 1.00 83.98 73 A 1 ATOM 571 N N . ALA A 0 74 . -8.833 -5.992 12.774 1.00 89.11 74 A 1 ATOM 572 C CA . ALA A 0 74 . -9.809 -6.380 11.773 1.00 89.11 74 A 1 ATOM 573 C C . ALA A 0 74 . -10.231 -7.830 12.033 1.00 89.11 74 A 1 ATOM 574 C CB . ALA A 0 74 . -9.203 -6.177 10.381 1.00 89.11 74 A 1 ATOM 575 O O . ALA A 0 74 . -9.416 -8.754 12.018 1.00 89.11 74 A 1 ATOM 576 N N . ILE A 0 75 . -11.522 -8.028 12.267 1.00 93.82 75 A 1 ATOM 577 C CA . ILE A 0 75 . -12.113 -9.312 12.631 1.00 93.82 75 A 1 ATOM 578 C C . ILE A 0 75 . -13.091 -9.708 11.533 1.00 93.82 75 A 1 ATOM 579 C CB . ILE A 0 75 . -12.774 -9.215 14.023 1.00 93.82 75 A 1 ATOM 580 O O . ILE A 0 75 . -14.005 -8.956 11.201 1.00 93.82 75 A 1 ATOM 581 C CG1 . ILE A 0 75 . -11.729 -8.813 15.093 1.00 93.82 75 A 1 ATOM 582 C CG2 . ILE A 0 75 . -13.442 -10.550 14.393 1.00 93.82 75 A 1 ATOM 583 C CD1 . ILE A 0 75 . -12.321 -8.537 16.478 1.00 93.82 75 A 1 ATOM 584 N N . LYS A 0 76 . -12.920 -10.901 10.969 1.00 95.92 76 A 1 ATOM 585 C CA . LYS A 0 76 . -13.885 -11.470 10.033 1.00 95.92 76 A 1 ATOM 586 C C . LYS A 0 76 . -15.119 -11.907 10.806 1.00 95.92 76 A 1 ATOM 587 C CB . LYS A 0 76 . -13.236 -12.617 9.260 1.00 95.92 76 A 1 ATOM 588 O O . LYS A 0 76 . -15.025 -12.657 11.779 1.00 95.92 76 A 1 ATOM 589 C CG . LYS A 0 76 . -14.136 -13.177 8.154 1.00 95.92 76 A 1 ATOM 590 C CD . LYS A 0 76 . -13.368 -14.250 7.373 1.00 95.92 76 A 1 ATOM 591 C CE . LYS A 0 76 . -14.202 -14.763 6.197 1.00 95.92 76 A 1 ATOM 592 N NZ . LYS A 0 76 . -13.394 -15.630 5.300 1.00 95.92 76 A 1 ATOM 593 N N . VAL A 0 77 . -16.274 -11.453 10.346 1.00 96.39 77 A 1 ATOM 594 C CA . VAL A 0 77 . -17.568 -11.791 10.933 1.00 96.39 77 A 1 ATOM 595 C C . VAL A 0 77 . -18.526 -12.259 9.845 1.00 96.39 77 A 1 ATOM 596 C CB . VAL A 0 77 . -18.147 -10.635 11.779 1.00 96.39 77 A 1 ATOM 597 O O . VAL A 0 77 . -18.351 -11.960 8.663 1.00 96.39 77 A 1 ATOM 598 C CG1 . VAL A 0 77 . -17.183 -10.179 12.881 1.00 96.39 77 A 1 ATOM 599 C CG2 . VAL A 0 77 . -18.523 -9.412 10.943 1.00 96.39 77 A 1 ATOM 600 N N . LYS A 0 78 . -19.547 -13.009 10.238 1.00 96.47 78 A 1 ATOM 601 C CA . LYS A 0 78 . -20.640 -13.435 9.372 1.00 96.47 78 A 1 ATOM 602 C C . LYS A 0 78 . -21.943 -12.885 9.924 1.00 96.47 78 A 1 ATOM 603 C CB . LYS A 0 78 . -20.618 -14.961 9.284 1.00 96.47 78 A 1 ATOM 604 O O . LYS A 0 78 . -22.271 -13.118 11.083 1.00 96.47 78 A 1 ATOM 605 C CG . LYS A 0 78 . -21.690 -15.515 8.348 1.00 96.47 78 A 1 ATOM 606 C CD . LYS A 0 78 . -21.625 -17.043 8.369 1.00 96.47 78 A 1 ATOM 607 C CE . LYS A 0 78 . -22.762 -17.566 7.503 1.00 96.47 78 A 1 ATOM 608 N NZ . LYS A 0 78 . -23.039 -18.995 7.765 1.00 96.47 78 A 1 ATOM 609 N N . HIS A 0 79 . -22.695 -12.163 9.105 1.00 95.12 79 A 1 ATOM 610 C CA . HIS A 0 79 . -24.029 -11.733 9.500 1.00 95.12 79 A 1 ATOM 611 C C . HIS A 0 79 . -24.979 -12.936 9.494 1.00 95.12 79 A 1 ATOM 612 C CB . HIS A 0 79 . -24.506 -10.613 8.585 1.00 95.12 79 A 1 ATOM 613 O O . HIS A 0 79 . -25.130 -13.608 8.472 1.00 95.12 79 A 1 ATOM 614 C CG . HIS A 0 79 . -25.874 -10.131 8.976 1.00 95.12 79 A 1 ATOM 615 C CD2 . HIS A 0 79 . -26.195 -9.388 10.079 1.00 95.12 79 A 1 ATOM 616 N ND1 . HIS A 0 79 . -27.023 -10.293 8.238 1.00 95.12 79 A 1 ATOM 617 C CE1 . HIS A 0 79 . -28.009 -9.623 8.859 1.00 95.12 79 A 1 ATOM 618 N NE2 . HIS A 0 79 . -27.553 -9.081 9.993 1.00 95.12 79 A 1 ATOM 619 N N . ARG A 0 80 . -25.618 -13.219 10.631 1.00 94.55 80 A 1 ATOM 620 C CA . ARG A 0 80 . -26.384 -14.454 10.857 1.00 94.55 80 A 1 ATOM 621 C C . ARG A 0 80 . -27.574 -14.603 9.914 1.00 94.55 80 A 1 ATOM 622 C CB . ARG A 0 80 . -26.861 -14.503 12.316 1.00 94.55 80 A 1 ATOM 623 O O . ARG A 0 80 . -27.812 -15.697 9.417 1.00 94.55 80 A 1 ATOM 624 C CG . ARG A 0 80 . -25.707 -14.719 13.303 1.00 94.55 80 A 1 ATOM 625 C CD . ARG A 0 80 . -26.265 -14.764 14.731 1.00 94.55 80 A 1 ATOM 626 N NE . ARG A 0 80 . -25.196 -14.929 15.727 1.00 94.55 80 A 1 ATOM 627 N NH1 . ARG A 0 80 . -24.844 -17.188 15.466 1.00 94.55 80 A 1 ATOM 628 N NH2 . ARG A 0 80 . -23.575 -16.019 16.882 1.00 94.55 80 A 1 ATOM 629 C CZ . ARG A 0 80 . -24.550 -16.042 16.022 1.00 94.55 80 A 1 ATOM 630 N N . GLN A 0 81 . -28.306 -13.518 9.654 1.00 91.75 81 A 1 ATOM 631 C CA . GLN A 0 81 . -29.538 -13.583 8.859 1.00 91.75 81 A 1 ATOM 632 C C . GLN A 0 81 . -29.251 -13.678 7.357 1.00 91.75 81 A 1 ATOM 633 C CB . GLN A 0 81 . -30.429 -12.367 9.148 1.00 91.75 81 A 1 ATOM 634 O O . GLN A 0 81 . -29.862 -14.477 6.654 1.00 91.75 81 A 1 ATOM 635 C CG . GLN A 0 81 . -30.806 -12.196 10.630 1.00 91.75 81 A 1 ATOM 636 C CD . GLN A 0 81 . -31.644 -10.943 10.874 1.00 91.75 81 A 1 ATOM 637 N NE2 . GLN A 0 81 . -31.920 -10.600 12.111 1.00 91.75 81 A 1 ATOM 638 O OE1 . GLN A 0 81 . -32.052 -10.244 9.963 1.00 91.75 81 A 1 ATOM 639 N N . SER A 0 82 . -28.301 -12.883 6.858 1.00 91.73 82 A 1 ATOM 640 C CA . SER A 0 82 . -27.985 -12.832 5.422 1.00 91.73 82 A 1 ATOM 641 C C . SER A 0 82 . -26.886 -13.806 4.998 1.00 91.73 82 A 1 ATOM 642 C CB . SER A 0 82 . -27.626 -11.410 4.993 1.00 91.73 82 A 1 ATOM 643 O O . SER A 0 82 . -26.652 -13.977 3.807 1.00 91.73 82 A 1 ATOM 644 O OG . SER A 0 82 . -26.381 -11.024 5.543 1.00 91.73 82 A 1 ATOM 645 N N . ASN A 0 83 . -26.185 -14.424 5.953 1.00 92.87 83 A 1 ATOM 646 C CA . ASN A 0 83 . -24.971 -15.217 5.742 1.00 92.87 83 A 1 ATOM 647 C C . ASN A 0 83 . -23.809 -14.462 5.060 1.00 92.87 83 A 1 ATOM 648 C CB . ASN A 0 83 . -25.319 -16.562 5.073 1.00 92.87 83 A 1 ATOM 649 O O . ASN A 0 83 . -22.829 -15.096 4.667 1.00 92.87 83 A 1 ATOM 650 C CG . ASN A 0 83 . -26.101 -17.481 5.986 1.00 92.87 83 A 1 ATOM 651 N ND2 . ASN A 0 83 . -27.343 -17.760 5.686 1.00 92.87 83 A 1 ATOM 652 O OD1 . ASN A 0 83 . -25.579 -17.990 6.966 1.00 92.87 83 A 1 ATOM 653 N N . CYS A 0 84 . -23.874 -13.130 4.952 1.00 92.94 84 A 1 ATOM 654 C CA . CYS A 0 84 . -22.814 -12.334 4.332 1.00 92.94 84 A 1 ATOM 655 C C . CYS A 0 84 . -21.560 -12.290 5.210 1.00 92.94 84 A 1 ATOM 656 C CB . CYS A 0 84 . -23.289 -10.904 4.041 1.00 92.94 84 A 1 ATOM 657 O O . CYS A 0 84 . -21.650 -12.069 6.420 1.00 92.94 84 A 1 ATOM 658 S SG . CYS A 0 84 . -24.649 -10.913 2.843 1.00 92.94 84 A 1 ATOM 659 N N . LEU A 0 85 . -20.390 -12.436 4.586 1.00 95.60 85 A 1 ATOM 660 C CA . LEU A 0 85 . -19.099 -12.204 5.230 1.00 95.60 85 A 1 ATOM 661 C C . LEU A 0 85 . -18.786 -10.707 5.257 1.00 95.60 85 A 1 ATOM 662 C CB . LEU A 0 85 . -17.994 -12.986 4.503 1.00 95.60 85 A 1 ATOM 663 O O . LEU A 0 85 . -18.890 -10.022 4.240 1.00 95.60 85 A 1 ATOM 664 C CG . LEU A 0 85 . -18.135 -14.515 4.579 1.00 95.60 85 A 1 ATOM 665 C CD1 . LEU A 0 85 . -17.017 -15.161 3.759 1.00 95.60 85 A 1 ATOM 666 C CD2 . LEU A 0 85 . -18.039 -15.022 6.019 1.00 95.60 85 A 1 ATOM 667 N N . LEU A 0 86 . -18.385 -10.216 6.423 1.00 95.38 86 A 1 ATOM 668 C CA . LEU A 0 86 . -18.090 -8.815 6.702 1.00 95.38 86 A 1 ATOM 669 C C . LEU A 0 86 . -16.786 -8.713 7.507 1.00 95.38 86 A 1 ATOM 670 C CB . LEU A 0 86 . -19.278 -8.193 7.465 1.00 95.38 86 A 1 ATOM 671 O O . LEU A 0 86 . -16.261 -9.713 8.009 1.00 95.38 86 A 1 ATOM 672 C CG . LEU A 0 86 . -20.647 -8.254 6.761 1.00 95.38 86 A 1 ATOM 673 C CD1 . LEU A 0 86 . -21.759 -7.788 7.701 1.00 95.38 86 A 1 ATOM 674 C CD2 . LEU A 0 86 . -20.673 -7.364 5.522 1.00 95.38 86 A 1 ATOM 675 N N . VAL A 0 87 . -16.270 -7.496 7.651 1.00 94.08 87 A 1 ATOM 676 C CA . VAL A 0 87 . -15.130 -7.191 8.523 1.00 94.08 87 A 1 ATOM 677 C C . VAL A 0 87 . -15.556 -6.177 9.566 1.00 94.08 87 A 1 ATOM 678 C CB . VAL A 0 87 . -13.916 -6.682 7.731 1.00 94.08 87 A 1 ATOM 679 O O . VAL A 0 87 . -16.061 -5.115 9.223 1.00 94.08 87 A 1 ATOM 680 C CG1 . VAL A 0 87 . -12.733 -6.340 8.647 1.00 94.08 87 A 1 ATOM 681 C CG2 . VAL A 0 87 . -13.449 -7.753 6.748 1.00 94.08 87 A 1 ATOM 682 N N . LEU A 0 88 . -15.316 -6.505 10.831 1.00 92.27 88 A 1 ATOM 683 C CA . LEU A 0 88 . -15.434 -5.609 11.970 1.00 92.27 88 A 1 ATOM 684 C C . LEU A 0 88 . -14.051 -5.023 12.264 1.00 92.27 88 A 1 ATOM 685 C CB . LEU A 0 88 . -16.052 -6.415 13.128 1.00 92.27 88 A 1 ATOM 686 O O . LEU A 0 88 . -13.137 -5.759 12.633 1.00 92.27 88 A 1 ATOM 687 C CG . LEU A 0 88 . -16.341 -5.627 14.420 1.00 92.27 88 A 1 ATOM 688 C CD1 . LEU A 0 88 . -17.324 -6.423 15.280 1.00 92.27 88 A 1 ATOM 689 C CD2 . LEU A 0 88 . -15.095 -5.396 15.280 1.00 92.27 88 A 1 ATOM 690 N N . LYS A 0 89 . -13.896 -3.708 12.097 1.00 86.81 89 A 1 ATOM 691 C CA . LYS A 0 89 . -12.694 -2.961 12.482 1.00 86.81 89 A 1 ATOM 692 C C . LYS A 0 89 . -12.954 -2.210 13.781 1.00 86.81 89 A 1 ATOM 693 C CB . LYS A 0 89 . -12.241 -2.007 11.365 1.00 86.81 89 A 1 ATOM 694 O O . LYS A 0 89 . -13.840 -1.358 13.835 1.00 86.81 89 A 1 ATOM 695 C CG . LYS A 0 89 . -11.827 -2.736 10.076 1.00 86.81 89 A 1 ATOM 696 C CD . LYS A 0 89 . -11.096 -1.776 9.124 1.00 86.81 89 A 1 ATOM 697 C CE . LYS A 0 89 . -10.734 -2.461 7.797 1.00 86.81 89 A 1 ATOM 698 N NZ . LYS A 0 89 . -9.789 -1.636 6.998 1.00 86.81 89 A 1 ATOM 699 N N . GLU A 0 90 . -12.204 -2.537 14.824 1.00 79.65 90 A 1 ATOM 700 C CA . GLU A 0 90 . -12.298 -1.850 16.116 1.00 79.65 90 A 1 ATOM 701 C C . GLU A 0 90 . -11.700 -0.441 15.985 1.00 79.65 90 A 1 ATOM 702 C CB . GLU A 0 90 . -11.597 -2.683 17.211 1.00 79.65 90 A 1 ATOM 703 O O . GLU A 0 90 . -10.515 -0.313 15.687 1.00 79.65 90 A 1 ATOM 704 C CG . GLU A 0 90 . -12.283 -4.045 17.448 1.00 79.65 90 A 1 ATOM 705 C CD . GLU A 0 90 . -11.613 -4.926 18.519 1.00 79.65 90 A 1 ATOM 706 O OE1 . GLU A 0 90 . -12.256 -5.890 19.006 1.00 79.65 90 A 1 ATOM 707 O OE2 . GLU A 0 90 . -10.417 -4.750 18.845 1.00 79.65 90 A 1 ATOM 708 N N . VAL A 0 91 . -12.503 0.614 16.178 1.00 68.77 91 A 1 ATOM 709 C CA . VAL A 0 91 . -11.997 1.995 16.191 1.00 68.77 91 A 1 ATOM 710 C C . VAL A 0 91 . -11.580 2.332 17.617 1.00 68.77 91 A 1 ATOM 711 C CB . VAL A 0 91 . -13.007 3.017 15.629 1.00 68.77 91 A 1 ATOM 712 O O . VAL A 0 91 . -12.377 2.250 18.552 1.00 68.77 91 A 1 ATOM 713 C CG1 . VAL A 0 91 . -12.414 4.434 15.598 1.00 68.77 91 A 1 ATOM 714 C CG2 . VAL A 0 91 . -13.415 2.656 14.194 1.00 68.77 91 A 1 ATOM 715 N N . ILE A 0 92 . -10.312 2.699 17.785 1.00 55.45 92 A 1 ATOM 716 C CA . ILE A 0 92 . -9.710 2.995 19.085 1.00 55.45 92 A 1 ATOM 717 C C . ILE A 0 92 . -10.149 4.396 19.535 1.00 55.45 92 A 1 ATOM 718 C CB . ILE A 0 92 . -8.163 2.843 19.032 1.00 55.45 92 A 1 ATOM 719 O O . ILE A 0 92 . -9.386 5.345 19.433 1.00 55.45 92 A 1 ATOM 720 C CG1 . ILE A 0 92 . -7.712 1.499 18.406 1.00 55.45 92 A 1 ATOM 721 C CG2 . ILE A 0 92 . -7.575 2.979 20.454 1.00 55.45 92 A 1 ATOM 722 C CD1 . ILE A 0 92 . -6.203 1.424 18.134 1.00 55.45 92 A 1 ATOM 723 N N . GLU A 0 93 . -11.379 4.557 20.021 1.00 58.36 93 A 1 ATOM 724 C CA . GLU A 0 93 . -11.737 5.736 20.821 1.00 58.36 93 A 1 ATOM 725 C C . GLU A 0 93 . -12.915 5.432 21.761 1.00 58.36 93 A 1 ATOM 726 C CB . GLU A 0 93 . -12.041 6.959 19.937 1.00 58.36 93 A 1 ATOM 727 O O . GLU A 0 93 . -13.936 4.872 21.364 1.00 58.36 93 A 1 ATOM 728 C CG . GLU A 0 93 . -11.914 8.275 20.724 1.00 58.36 93 A 1 ATOM 729 C CD . GLU A 0 93 . -10.468 8.781 20.867 1.00 58.36 93 A 1 ATOM 730 O OE1 . GLU A 0 93 . -10.042 8.908 22.039 1.00 58.36 93 A 1 ATOM 731 O OE2 . GLU A 0 93 . -9.841 9.088 19.832 1.00 58.36 93 A 1 ATOM 732 N N . GLN A 0 94 . -12.769 5.803 23.037 1.00 53.99 94 A 1 ATOM 733 C CA . GLN A 0 94 . -13.699 5.448 24.123 1.00 53.99 94 A 1 ATOM 734 C C . GLN A 0 94 . -14.670 6.573 24.510 1.00 53.99 94 A 1 ATOM 735 C CB . GLN A 0 94 . -12.898 4.977 25.347 1.00 53.99 94 A 1 ATOM 736 O O . GLN A 0 94 . -15.377 6.475 25.517 1.00 53.99 94 A 1 ATOM 737 C CG . GLN A 0 94 . -12.120 3.682 25.080 1.00 53.99 94 A 1 ATOM 738 C CD . GLN A 0 94 . -11.414 3.153 26.323 1.00 53.99 94 A 1 ATOM 739 N NE2 . GLN A 0 94 . -10.773 2.010 26.228 1.00 53.99 94 A 1 ATOM 740 O OE1 . GLN A 0 94 . -11.424 3.728 27.398 1.00 53.99 94 A 1 ATOM 741 N N . ASN A 0 95 . -14.708 7.672 23.761 1.00 57.54 95 A 1 ATOM 742 C CA . ASN A 0 95 . -15.422 8.857 24.214 1.00 57.54 95 A 1 ATOM 743 C C . ASN A 0 95 . -16.879 8.888 23.716 1.00 57.54 95 A 1 ATOM 744 C CB . ASN A 0 95 . -14.579 10.084 23.877 1.00 57.54 95 A 1 ATOM 745 O O . ASN A 0 95 . -17.168 9.223 22.568 1.00 57.54 95 A 1 ATOM 746 C CG . ASN A 0 95 . -15.128 11.359 24.484 1.00 57.54 95 A 1 ATOM 747 N ND2 . ASN A 0 95 . -14.391 12.438 24.391 1.00 57.54 95 A 1 ATOM 748 O OD1 . ASN A 0 95 . -16.207 11.397 25.061 1.00 57.54 95 A 1 ATOM 749 N N . LYS A 0 96 . -17.817 8.598 24.630 1.00 59.74 96 A 1 ATOM 750 C CA . LYS A 0 96 . -19.272 8.640 24.388 1.00 59.74 96 A 1 ATOM 751 C C . LYS A 0 96 . -19.785 9.991 23.881 1.00 59.74 96 A 1 ATOM 752 C CB . LYS A 0 96 . -20.035 8.290 25.673 1.00 59.74 96 A 1 ATOM 753 O O . LYS A 0 96 . -20.771 10.016 23.156 1.00 59.74 96 A 1 ATOM 754 C CG . LYS A 0 96 . -19.971 6.800 26.028 1.00 59.74 96 A 1 ATOM 755 C CD . LYS A 0 96 . -20.903 6.538 27.216 1.00 59.74 96 A 1 ATOM 756 C CE . LYS A 0 96 . -20.974 5.043 27.526 1.00 59.74 96 A 1 ATOM 757 N NZ . LYS A 0 96 . -21.992 4.784 28.573 1.00 59.74 96 A 1 ATOM 758 N N . ALA A 0 97 . -19.131 11.109 24.211 1.00 59.20 97 A 1 ATOM 759 C CA . ALA A 0 97 . -19.550 12.429 23.725 1.00 59.20 97 A 1 ATOM 760 C C . ALA A 0 97 . -19.392 12.584 22.197 1.00 59.20 97 A 1 ATOM 761 C CB . ALA A 0 97 . -18.766 13.503 24.487 1.00 59.20 97 A 1 ATOM 762 O O . ALA A 0 97 . -19.943 13.510 21.606 1.00 59.20 97 A 1 ATOM 763 N N . ILE A 0 98 . -18.655 11.669 21.560 1.00 64.02 98 A 1 ATOM 764 C CA . ILE A 0 98 . -18.336 11.671 20.131 1.00 64.02 98 A 1 ATOM 765 C C . ILE A 0 98 . -19.274 10.738 19.348 1.00 64.02 98 A 1 ATOM 766 C CB . ILE A 0 98 . -16.849 11.298 19.935 1.00 64.02 98 A 1 ATOM 767 O O . ILE A 0 98 . -19.297 10.783 18.125 1.00 64.02 98 A 1 ATOM 768 C CG1 . ILE A 0 98 . -15.936 12.021 20.957 1.00 64.02 98 A 1 ATOM 769 C CG2 . ILE A 0 98 . -16.356 11.633 18.517 1.00 64.02 98 A 1 ATOM 770 C CD1 . ILE A 0 98 . -14.460 11.692 20.764 1.00 64.02 98 A 1 ATOM 771 N N . GLU A 0 99 . -20.110 9.938 20.018 1.00 63.47 99 A 1 ATOM 772 C CA . GLU A 0 99 . -21.014 8.966 19.384 1.00 63.47 99 A 1 ATOM 773 C C . GLU A 0 99 . -21.843 9.584 18.249 1.00 63.47 99 A 1 ATOM 774 C CB . GLU A 0 99 . -21.911 8.371 20.480 1.00 63.47 99 A 1 ATOM 775 O O . GLU A 0 99 . -21.803 9.107 17.116 1.00 63.47 99 A 1 ATOM 776 C CG . GLU A 0 99 . -23.108 7.568 19.949 1.00 63.47 99 A 1 ATOM 777 C CD . GLU A 0 99 . -23.759 6.681 21.027 1.00 63.47 99 A 1 ATOM 778 O OE1 . GLU A 0 99 . -24.475 5.737 20.630 1.00 63.47 99 A 1 ATOM 779 O OE2 . GLU A 0 99 . -23.519 6.919 22.235 1.00 63.47 99 A 1 ATOM 780 N N . ALA A 0 100 . -22.527 10.702 18.511 1.00 66.15 100 A 1 ATOM 781 C CA . ALA A 0 100 . -23.354 11.364 17.503 1.00 66.15 100 A 1 ATOM 782 C C . ALA A 0 100 . -22.534 11.899 16.313 1.00 66.15 100 A 1 ATOM 783 C CB . ALA A 0 100 . -24.136 12.490 18.188 1.00 66.15 100 A 1 ATOM 784 O O . ALA A 0 100 . -23.023 11.921 15.182 1.00 66.15 100 A 1 ATOM 785 N N . THR A 0 101 . -21.291 12.323 16.555 1.00 66.51 101 A 1 ATOM 786 C CA . THR A 0 101 . -20.372 12.782 15.507 1.00 66.51 101 A 1 ATOM 787 C C . THR A 0 101 . -19.872 11.603 14.680 1.00 66.51 101 A 1 ATOM 788 C CB . THR A 0 101 . -19.198 13.571 16.104 1.00 66.51 101 A 1 ATOM 789 O O . THR A 0 101 . -19.945 11.665 13.457 1.00 66.51 101 A 1 ATOM 790 C CG2 . THR A 0 101 . -18.269 14.157 15.042 1.00 66.51 101 A 1 ATOM 791 O OG1 . THR A 0 101 . -19.702 14.662 16.844 1.00 66.51 101 A 1 ATOM 792 N N . ILE A 0 102 . -19.471 10.502 15.325 1.00 66.67 102 A 1 ATOM 793 C CA . ILE A 0 102 . -19.023 9.275 14.656 1.00 66.67 102 A 1 ATOM 794 C C . ILE A 0 102 . -20.140 8.716 13.783 1.00 66.67 102 A 1 ATOM 795 C CB . ILE A 0 102 . -18.532 8.225 15.685 1.00 66.67 102 A 1 ATOM 796 O O . ILE A 0 102 . -19.922 8.468 12.604 1.00 66.67 102 A 1 ATOM 797 C CG1 . ILE A 0 102 . -17.210 8.687 16.332 1.00 66.67 102 A 1 ATOM 798 C CG2 . ILE A 0 102 . -18.332 6.836 15.042 1.00 66.67 102 A 1 ATOM 799 C CD1 . ILE A 0 102 . -16.861 7.943 17.627 1.00 66.67 102 A 1 ATOM 800 N N . VAL A 0 103 . -21.355 8.576 14.318 1.00 68.66 103 A 1 ATOM 801 C CA . VAL A 0 103 . -22.504 8.062 13.559 1.00 68.66 103 A 1 ATOM 802 C C . VAL A 0 103 . -22.822 8.964 12.364 1.00 68.66 103 A 1 ATOM 803 C CB . VAL A 0 103 . -23.726 7.895 14.481 1.00 68.66 103 A 1 ATOM 804 O O . VAL A 0 103 . -23.071 8.462 11.265 1.00 68.66 103 A 1 ATOM 805 C CG1 . VAL A 0 103 . -25.000 7.529 13.707 1.00 68.66 103 A 1 ATOM 806 C CG2 . VAL A 0 103 . -23.482 6.775 15.502 1.00 68.66 103 A 1 ATOM 807 N N . ARG A 0 104 . -22.766 10.294 12.535 1.00 68.27 104 A 1 ATOM 808 C CA . ARG A 0 104 . -22.963 11.243 11.428 1.00 68.27 104 A 1 ATOM 809 C C . ARG A 0 104 . -21.889 11.078 10.355 1.00 68.27 104 A 1 ATOM 810 C CB . ARG A 0 104 . -22.995 12.678 11.973 1.00 68.27 104 A 1 ATOM 811 O O . ARG A 0 104 . -22.221 11.042 9.175 1.00 68.27 104 A 1 ATOM 812 C CG . ARG A 0 104 . -23.383 13.700 10.891 1.00 68.27 104 A 1 ATOM 813 C CD . ARG A 0 104 . -23.233 15.142 11.391 1.00 68.27 104 A 1 ATOM 814 N NE . ARG A 0 104 . -24.101 15.423 12.554 1.00 68.27 104 A 1 ATOM 815 N NH1 . ARG A 0 104 . -22.558 16.515 13.868 1.00 68.27 104 A 1 ATOM 816 N NH2 . ARG A 0 104 . -24.625 16.186 14.632 1.00 68.27 104 A 1 ATOM 817 C CZ . ARG A 0 104 . -23.756 16.039 13.672 1.00 68.27 104 A 1 ATOM 818 N N . GLU A 0 105 . -20.625 10.965 10.742 1.00 67.65 105 A 1 ATOM 819 C CA . GLU A 0 105 . -19.519 10.820 9.795 1.00 67.65 105 A 1 ATOM 820 C C . GLU A 0 105 . -19.526 9.464 9.096 1.00 67.65 105 A 1 ATOM 821 C CB . GLU A 0 105 . -18.187 11.090 10.495 1.00 67.65 105 A 1 ATOM 822 O O . GLU A 0 105 . -19.351 9.408 7.883 1.00 67.65 105 A 1 ATOM 823 C CG . GLU A 0 105 . -18.079 12.594 10.775 1.00 67.65 105 A 1 ATOM 824 C CD . GLU A 0 105 . -16.697 13.035 11.238 1.00 67.65 105 A 1 ATOM 825 O OE1 . GLU A 0 105 . -16.508 14.262 11.344 1.00 67.65 105 A 1 ATOM 826 O OE2 . GLU A 0 105 . -15.813 12.190 11.453 1.00 67.65 105 A 1 ATOM 827 N N . VAL A 0 106 . -19.850 8.385 9.807 1.00 70.89 106 A 1 ATOM 828 C CA . VAL A 0 106 . -20.081 7.066 9.207 1.00 70.89 106 A 1 ATOM 829 C C . VAL A 0 106 . -21.229 7.116 8.210 1.00 70.89 106 A 1 ATOM 830 C CB . VAL A 0 106 . -20.338 6.013 10.294 1.00 70.89 106 A 1 ATOM 831 O O . VAL A 0 106 . -21.089 6.578 7.118 1.00 70.89 106 A 1 ATOM 832 C CG1 . VAL A 0 106 . -20.845 4.684 9.716 1.00 70.89 106 A 1 ATOM 833 C CG2 . VAL A 0 106 . -19.016 5.759 11.025 1.00 70.89 106 A 1 ATOM 834 N N . SER A 0 107 . -22.323 7.813 8.526 1.00 69.48 107 A 1 ATOM 835 C CA . SER A 0 107 . -23.439 7.987 7.586 1.00 69.48 107 A 1 ATOM 836 C C . SER A 0 107 . -22.996 8.717 6.311 1.00 69.48 107 A 1 ATOM 837 C CB . SER A 0 107 . -24.591 8.760 8.235 1.00 69.48 107 A 1 ATOM 838 O O . SER A 0 107 . -23.439 8.380 5.215 1.00 69.48 107 A 1 ATOM 839 O OG . SER A 0 107 . -25.061 8.127 9.408 1.00 69.48 107 A 1 ATOM 840 N N . LEU A 0 108 . -22.083 9.692 6.419 1.00 71.52 108 A 1 ATOM 841 C CA . LEU A 0 108 . -21.481 10.346 5.250 1.00 71.52 108 A 1 ATOM 842 C C . LEU A 0 108 . -20.593 9.380 4.456 1.00 71.52 108 A 1 ATOM 843 C CB . LEU A 0 108 . -20.679 11.591 5.671 1.00 71.52 108 A 1 ATOM 844 O O . LEU A 0 108 . -20.648 9.376 3.228 1.00 71.52 108 A 1 ATOM 845 C CG . LEU A 0 108 . -21.517 12.738 6.258 1.00 71.52 108 A 1 ATOM 846 C CD1 . LEU A 0 108 . -20.590 13.837 6.777 1.00 71.52 108 A 1 ATOM 847 C CD2 . LEU A 0 108 . -22.458 13.350 5.218 1.00 71.52 108 A 1 ATOM 848 N N . LEU A 0 109 . -19.818 8.536 5.138 1.00 73.30 109 A 1 ATOM 849 C CA . LEU A 0 109 . -18.969 7.537 4.493 1.00 73.30 109 A 1 ATOM 850 C C . LEU A 0 109 . -19.779 6.413 3.821 1.00 73.30 109 A 1 ATOM 851 C CB . LEU A 0 109 . -17.977 6.968 5.515 1.00 73.30 109 A 1 ATOM 852 O O . LEU A 0 109 . -19.397 5.959 2.748 1.00 73.30 109 A 1 ATOM 853 C CG . LEU A 0 109 . -16.924 7.934 6.085 1.00 73.30 109 A 1 ATOM 854 C CD1 . LEU A 0 109 . -16.127 7.234 7.187 1.00 73.30 109 A 1 ATOM 855 C CD2 . LEU A 0 109 . -15.939 8.409 5.017 1.00 73.30 109 A 1 ATOM 856 N N . GLN A 0 110 . -20.926 6.008 4.377 1.00 78.21 110 A 1 ATOM 857 C CA . GLN A 0 110 . -21.846 5.040 3.756 1.00 78.21 110 A 1 ATOM 858 C C . GLN A 0 110 . -22.428 5.539 2.422 1.00 78.21 110 A 1 ATOM 859 C CB . GLN A 0 110 . -23.008 4.746 4.714 1.00 78.21 110 A 1 ATOM 860 O O . GLN A 0 110 . -22.794 4.737 1.556 1.00 78.21 110 A 1 ATOM 861 C CG . GLN A 0 110 . -22.629 3.823 5.878 1.00 78.21 110 A 1 ATOM 862 C CD . GLN A 0 110 . -23.843 3.558 6.755 1.00 78.21 110 A 1 ATOM 863 N NE2 . GLN A 0 110 . -24.192 2.325 7.017 1.00 78.21 110 A 1 ATOM 864 O OE1 . GLN A 0 110 . -24.546 4.453 7.191 1.00 78.21 110 A 1 ATOM 865 N N . ASN A 0 111 . -22.496 6.860 2.231 1.00 80.02 111 A 1 ATOM 866 C CA . ASN A 0 111 . -22.938 7.460 0.973 1.00 80.02 111 A 1 ATOM 867 C C . ASN A 0 111 . -21.859 7.419 -0.123 1.00 80.02 111 A 1 ATOM 868 C CB . ASN A 0 111 . -23.448 8.884 1.240 1.00 80.02 111 A 1 ATOM 869 O O . ASN A 0 111 . -22.185 7.614 -1.295 1.00 80.02 111 A 1 ATOM 870 C CG . ASN A 0 111 . -24.741 8.888 2.032 1.00 80.02 111 A 1 ATOM 871 N ND2 . ASN A 0 111 . -24.906 9.815 2.942 1.00 80.02 111 A 1 ATOM 872 O OD1 . ASN A 0 111 . -25.629 8.079 1.826 1.00 80.02 111 A 1 ATOM 873 N N . LEU A 0 112 . -20.601 7.118 0.221 1.00 81.88 112 A 1 ATOM 874 C CA . LEU A 0 112 . -19.530 6.925 -0.753 1.00 81.88 112 A 1 ATOM 875 C C . LEU A 0 112 . -19.693 5.552 -1.419 1.00 81.88 112 A 1 ATOM 876 C CB . LEU A 0 112 . -18.154 7.141 -0.094 1.00 81.88 112 A 1 ATOM 877 O O . LEU A 0 112 . -19.362 4.501 -0.868 1.00 81.88 112 A 1 ATOM 878 C CG . LEU A 0 112 . -17.940 8.568 0.452 1.00 81.88 112 A 1 ATOM 879 C CD1 . LEU A 0 112 . -16.601 8.647 1.183 1.00 81.88 112 A 1 ATOM 880 C CD2 . LEU A 0 112 . -17.930 9.645 -0.638 1.00 81.88 112 A 1 ATOM 881 N N . LYS A 0 113 . -20.256 5.554 -2.629 1.00 88.05 113 A 1 ATOM 882 C CA . LYS A 0 113 . -20.573 4.349 -3.403 1.00 88.05 113 A 1 ATOM 883 C C . LYS A 0 113 . -19.807 4.362 -4.722 1.00 88.05 113 A 1 ATOM 884 C CB . LYS A 0 113 . -22.099 4.244 -3.604 1.00 88.05 113 A 1 ATOM 885 O O . LYS A 0 113 . -20.202 5.042 -5.663 1.00 88.05 113 A 1 ATOM 886 C CG . LYS A 0 113 . -22.851 3.935 -2.294 1.00 88.05 113 A 1 ATOM 887 C CD . LYS A 0 113 . -24.329 3.578 -2.536 1.00 88.05 113 A 1 ATOM 888 C CE . LYS A 0 113 . -25.031 3.292 -1.195 1.00 88.05 113 A 1 ATOM 889 N NZ . LYS A 0 113 . -26.451 2.863 -1.356 1.00 88.05 113 A 1 ATOM 890 N N . HIS A 0 114 . -18.754 3.554 -4.797 1.00 93.71 114 A 1 ATOM 891 C CA . HIS A 0 114 . -17.938 3.389 -5.997 1.00 93.71 114 A 1 ATOM 892 C C . HIS A 0 114 . -17.387 1.952 -6.074 1.00 93.71 114 A 1 ATOM 893 C CB . HIS A 0 114 . -16.827 4.446 -5.954 1.00 93.71 114 A 1 ATOM 894 O O . HIS A 0 114 . -17.045 1.398 -5.029 1.00 93.71 114 A 1 ATOM 895 C CG . HIS A 0 114 . -15.977 4.465 -7.186 1.00 93.71 114 A 1 ATOM 896 C CD2 . HIS A 0 114 . -16.269 5.139 -8.338 1.00 93.71 114 A 1 ATOM 897 N ND1 . HIS A 0 114 . -14.830 3.738 -7.411 1.00 93.71 114 A 1 ATOM 898 C CE1 . HIS A 0 114 . -14.462 3.942 -8.688 1.00 93.71 114 A 1 ATOM 899 N NE2 . HIS A 0 114 . -15.320 4.780 -9.289 1.00 93.71 114 A 1 ATOM 900 N N . PRO A 0 115 . -17.298 1.317 -7.261 1.00 95.07 115 A 1 ATOM 901 C CA . PRO A 0 115 . -16.840 -0.073 -7.399 1.00 95.07 115 A 1 ATOM 902 C C . PRO A 0 115 . -15.438 -0.332 -6.834 1.00 95.07 115 A 1 ATOM 903 C CB . PRO A 0 115 . -16.890 -0.378 -8.903 1.00 95.07 115 A 1 ATOM 904 O O . PRO A 0 115 . -15.191 -1.439 -6.359 1.00 95.07 115 A 1 ATOM 905 C CG . PRO A 0 115 . -16.867 0.999 -9.564 1.00 95.07 115 A 1 ATOM 906 C CD . PRO A 0 115 . -17.658 1.840 -8.571 1.00 95.07 115 A 1 ATOM 907 N N . ASN A 0 116 . -14.568 0.684 -6.852 1.00 97.43 116 A 1 ATOM 908 C CA . ASN A 0 116 . -13.189 0.630 -6.353 1.00 97.43 116 A 1 ATOM 909 C C . ASN A 0 116 . -12.982 1.340 -5.004 1.00 97.43 116 A 1 ATOM 910 C CB . ASN A 0 116 . -12.228 1.143 -7.431 1.00 97.43 116 A 1 ATOM 911 O O . ASN A 0 116 . -11.863 1.718 -4.670 1.00 97.43 116 A 1 ATOM 912 C CG . ASN A 0 116 . -12.425 0.446 -8.757 1.00 97.43 116 A 1 ATOM 913 N ND2 . ASN A 0 116 . -12.035 -0.799 -8.860 1.00 97.43 116 A 1 ATOM 914 O OD1 . ASN A 0 116 . -13.008 0.993 -9.675 1.00 97.43 116 A 1 ATOM 915 N N . ILE A 0 117 . -14.049 1.548 -4.232 1.00 94.57 117 A 1 ATOM 916 C CA . ILE A 0 117 . -13.998 2.071 -2.861 1.00 94.57 117 A 1 ATOM 917 C C . ILE A 0 117 . -14.628 1.037 -1.936 1.00 94.57 117 A 1 ATOM 918 C CB . ILE A 0 117 . -14.709 3.440 -2.794 1.00 94.57 117 A 1 ATOM 919 O O . ILE A 0 117 . -15.716 0.537 -2.224 1.00 94.57 117 A 1 ATOM 920 C CG1 . ILE A 0 117 . -13.940 4.535 -3.567 1.00 94.57 117 A 1 ATOM 921 C CG2 . ILE A 0 117 . -14.938 3.920 -1.362 1.00 94.57 117 A 1 ATOM 922 C CD1 . ILE A 0 117 . -12.491 4.738 -3.112 1.00 94.57 117 A 1 ATOM 923 N N . LEU A 0 118 . -13.944 0.704 -0.838 1.00 93.07 118 A 1 ATOM 924 C CA . LEU A 0 118 . -14.433 -0.283 0.119 1.00 93.07 118 A 1 ATOM 925 C C . LEU A 0 118 . -15.764 0.184 0.715 1.00 93.07 118 A 1 ATOM 926 C CB . LEU A 0 118 . -13.377 -0.528 1.214 1.00 93.07 118 A 1 ATOM 927 O O . LEU A 0 118 . -15.860 1.271 1.285 1.00 93.07 118 A 1 ATOM 928 C CG . LEU A 0 118 . -13.775 -1.646 2.198 1.00 93.07 118 A 1 ATOM 929 C CD1 . LEU A 0 118 . -13.724 -3.016 1.527 1.00 93.07 118 A 1 ATOM 930 C CD2 . LEU A 0 118 . -12.824 -1.681 3.392 1.00 93.07 118 A 1 ATOM 931 N N . THR A 0 119 . -16.793 -0.653 0.608 1.00 90.09 119 A 1 ATOM 932 C CA . THR A 0 119 . -18.116 -0.330 1.138 1.00 90.09 119 A 1 ATOM 933 C C . THR A 0 119 . -18.110 -0.397 2.657 1.00 90.09 119 A 1 ATOM 934 C CB . THR A 0 119 . -19.192 -1.280 0.600 1.00 90.09 119 A 1 ATOM 935 O O . THR A 0 119 . -17.914 -1.467 3.239 1.00 90.09 119 A 1 ATOM 936 C CG2 . THR A 0 119 . -20.600 -0.857 1.020 1.00 90.09 119 A 1 ATOM 937 O OG1 . THR A 0 119 . -19.152 -1.308 -0.808 1.00 90.09 119 A 1 ATOM 938 N N . ILE A 0 120 . -18.416 0.732 3.293 1.00 87.34 120 A 1 ATOM 939 C CA . ILE A 0 120 . -18.814 0.760 4.699 1.00 87.34 120 A 1 ATOM 940 C C . ILE A 0 120 . -20.278 0.344 4.768 1.00 87.34 120 A 1 ATOM 941 C CB . ILE A 0 120 . -18.524 2.132 5.333 1.00 87.34 120 A 1 ATOM 942 O O . ILE A 0 120 . -21.153 0.963 4.166 1.00 87.34 120 A 1 ATOM 943 C CG1 . ILE A 0 120 . -16.991 2.312 5.412 1.00 87.34 120 A 1 ATOM 944 C CG2 . ILE A 0 120 . -19.129 2.228 6.748 1.00 87.34 120 A 1 ATOM 945 C CD1 . ILE A 0 120 . -16.555 3.767 5.522 1.00 87.34 120 A 1 ATOM 946 N N . VAL A 0 121 . -20.518 -0.752 5.475 1.00 87.85 121 A 1 ATOM 947 C CA . VAL A 0 121 . -21.835 -1.361 5.644 1.00 87.85 121 A 1 ATOM 948 C C . VAL A 0 121 . -22.570 -0.706 6.805 1.00 87.85 121 A 1 ATOM 949 C CB . VAL A 0 121 . -21.675 -2.875 5.842 1.00 87.85 121 A 1 ATOM 950 O O . VAL A 0 121 . -23.752 -0.414 6.679 1.00 87.85 121 A 1 ATOM 951 C CG1 . VAL A 0 121 . -23.004 -3.550 6.144 1.00 87.85 121 A 1 ATOM 952 C CG2 . VAL A 0 121 . -21.099 -3.517 4.574 1.00 87.85 121 A 1 ATOM 953 N N . GLY A 0 122 . -21.870 -0.404 7.899 1.00 85.10 122 A 1 ATOM 954 C CA . GLY A 0 122 . -22.447 0.250 9.070 1.00 85.10 122 A 1 ATOM 955 C C . GLY A 0 122 . -21.470 0.315 10.234 1.00 85.10 122 A 1 ATOM 956 O O . GLY A 0 122 . -20.259 0.179 10.059 1.00 85.10 122 A 1 ATOM 957 N N . VAL A 0 123 . -22.012 0.503 11.428 1.00 85.43 123 A 1 ATOM 958 C CA . VAL A 0 123 . -21.304 0.434 12.705 1.00 85.43 123 A 1 ATOM 959 C C . VAL A 0 123 . -21.955 -0.593 13.616 1.00 85.43 123 A 1 ATOM 960 C CB . VAL A 0 123 . -21.242 1.794 13.424 1.00 85.43 123 A 1 ATOM 961 O O . VAL A 0 123 . -23.159 -0.832 13.557 1.00 85.43 123 A 1 ATOM 962 C CG1 . VAL A 0 123 . -20.127 2.646 12.830 1.00 85.43 123 A 1 ATOM 963 C CG2 . VAL A 0 123 . -22.562 2.568 13.404 1.00 85.43 123 A 1 ATOM 964 N N . VAL A 0 124 . -21.147 -1.176 14.491 1.00 88.10 124 A 1 ATOM 965 C CA . VAL A 0 124 . -21.592 -1.987 15.624 1.00 88.10 124 A 1 ATOM 966 C C . VAL A 0 124 . -20.946 -1.441 16.889 1.00 88.10 124 A 1 ATOM 967 C CB . VAL A 0 124 . -21.291 -3.479 15.394 1.00 88.10 124 A 1 ATOM 968 O O . VAL A 0 124 . -19.804 -0.978 16.860 1.00 88.10 124 A 1 ATOM 969 C CG1 . VAL A 0 124 . -19.796 -3.782 15.292 1.00 88.10 124 A 1 ATOM 970 C CG2 . VAL A 0 124 . -21.829 -4.370 16.516 1.00 88.10 124 A 1 ATOM 971 N N . ILE A 0 125 . -21.662 -1.490 18.008 1.00 85.31 125 A 1 ATOM 972 C CA . ILE A 0 125 . -21.081 -1.204 19.319 1.00 85.31 125 A 1 ATOM 973 C C . ILE A 0 125 . -20.695 -2.537 19.944 1.00 85.31 125 A 1 ATOM 974 C CB . ILE A 0 125 . -22.033 -0.389 20.215 1.00 85.31 125 A 1 ATOM 975 O O . ILE A 0 125 . -21.563 -3.357 20.223 1.00 85.31 125 A 1 ATOM 976 C CG1 . ILE A 0 125 . -22.366 0.961 19.542 1.00 85.31 125 A 1 ATOM 977 C CG2 . ILE A 0 125 . -21.380 -0.164 21.597 1.00 85.31 125 A 1 ATOM 978 C CD1 . ILE A 0 125 . -23.416 1.788 20.293 1.00 85.31 125 A 1 ATOM 979 N N . ARG A 0 126 . -19.401 -2.731 20.191 1.00 84.42 126 A 1 ATOM 980 C CA . ARG A 0 126 . -18.851 -3.935 20.818 1.00 84.42 126 A 1 ATOM 981 C C . ARG A 0 126 . -17.930 -3.531 21.953 1.00 84.42 126 A 1 ATOM 982 C CB . ARG A 0 126 . -18.162 -4.775 19.738 1.00 84.42 126 A 1 ATOM 983 O O . ARG A 0 126 . -17.103 -2.641 21.795 1.00 84.42 126 A 1 ATOM 984 C CG . ARG A 0 126 . -17.414 -5.979 20.317 1.00 84.42 126 A 1 ATOM 985 C CD . ARG A 0 126 . -17.152 -6.995 19.204 1.00 84.42 126 A 1 ATOM 986 N NE . ARG A 0 126 . -16.389 -8.150 19.708 1.00 84.42 126 A 1 ATOM 987 N NH1 . ARG A 0 126 . -14.390 -7.578 18.779 1.00 84.42 126 A 1 ATOM 988 N NH2 . ARG A 0 126 . -14.516 -9.418 20.034 1.00 84.42 126 A 1 ATOM 989 C CZ . ARG A 0 126 . -15.105 -8.382 19.507 1.00 84.42 126 A 1 ATOM 990 N N . ASN A 0 127 . -18.089 -4.141 23.128 1.00 84.48 127 A 1 ATOM 991 C CA . ASN A 0 127 . -17.309 -3.795 24.328 1.00 84.48 127 A 1 ATOM 992 C C . ASN A 0 127 . -17.304 -2.285 24.659 1.00 84.48 127 A 1 ATOM 993 C CB . ASN A 0 127 . -15.891 -4.386 24.209 1.00 84.48 127 A 1 ATOM 994 O O . ASN A 0 127 . -16.292 -1.740 25.097 1.00 84.48 127 A 1 ATOM 995 C CG . ASN A 0 127 . -15.907 -5.892 24.091 1.00 84.48 127 A 1 ATOM 996 N ND2 . ASN A 0 127 . -15.044 -6.459 23.284 1.00 84.48 127 A 1 ATOM 997 O OD1 . ASN A 0 127 . -16.686 -6.576 24.728 1.00 84.48 127 A 1 ATOM 998 N N . ARG A 0 128 . -18.445 -1.604 24.461 1.00 78.62 128 A 1 ATOM 999 C CA . ARG A 0 128 . -18.606 -0.142 24.630 1.00 78.62 128 A 1 ATOM 1000 C C . ARG A 0 128 . -17.737 0.708 23.685 1.00 78.62 128 A 1 ATOM 1001 C CB . ARG A 0 128 . -18.399 0.284 26.101 1.00 78.62 128 A 1 ATOM 1002 O O . ARG A 0 128 . -17.513 1.879 23.976 1.00 78.62 128 A 1 ATOM 1003 C CG . ARG A 0 128 . -19.204 -0.521 27.128 1.00 78.62 128 A 1 ATOM 1004 C CD . ARG A 0 128 . -18.831 -0.047 28.536 1.00 78.62 128 A 1 ATOM 1005 N NE . ARG A 0 128 . -19.630 -0.734 29.568 1.00 78.62 128 A 1 ATOM 1006 N NH1 . ARG A 0 128 . -18.485 0.049 31.397 1.00 78.62 128 A 1 ATOM 1007 N NH2 . ARG A 0 128 . -20.223 -1.320 31.685 1.00 78.62 128 A 1 ATOM 1008 C CZ . ARG A 0 128 . -19.442 -0.665 30.874 1.00 78.62 128 A 1 ATOM 1009 N N . GLN A 0 129 . -17.269 0.136 22.578 1.00 77.53 129 A 1 ATOM 1010 C CA . GLN A 0 129 . -16.505 0.820 21.536 1.00 77.53 129 A 1 ATOM 1011 C C . GLN A 0 129 . -17.250 0.753 20.204 1.00 77.53 129 A 1 ATOM 1012 C CB . GLN A 0 129 . -15.108 0.197 21.404 1.00 77.53 129 A 1 ATOM 1013 O O . GLN A 0 129 . -17.907 -0.245 19.903 1.00 77.53 129 A 1 ATOM 1014 C CG . GLN A 0 129 . -14.284 0.362 22.689 1.00 77.53 129 A 1 ATOM 1015 C CD . GLN A 0 129 . -12.877 -0.210 22.580 1.00 77.53 129 A 1 ATOM 1016 N NE2 . GLN A 0 129 . -12.071 -0.068 23.609 1.00 77.53 129 A 1 ATOM 1017 O OE1 . GLN A 0 129 . -12.468 -0.819 21.610 1.00 77.53 129 A 1 ATOM 1018 N N . PHE A 0 130 . -17.135 1.810 19.401 1.00 78.32 130 A 1 ATOM 1019 C CA . PHE A 0 130 . -17.634 1.803 18.029 1.00 78.32 130 A 1 ATOM 1020 C C . PHE A 0 130 . -16.691 0.996 17.147 1.00 78.32 130 A 1 ATOM 1021 C CB . PHE A 0 130 . -17.810 3.232 17.497 1.00 78.32 130 A 1 ATOM 1022 O O . PHE A 0 130 . -15.479 1.199 17.146 1.00 78.32 130 A 1 ATOM 1023 C CG . PHE A 0 130 . -19.003 3.914 18.122 1.00 78.32 130 A 1 ATOM 1024 C CD1 . PHE A 0 130 . -20.291 3.640 17.625 1.00 78.32 130 A 1 ATOM 1025 C CD2 . PHE A 0 130 . -18.836 4.725 19.260 1.00 78.32 130 A 1 ATOM 1026 C CE1 . PHE A 0 130 . -21.417 4.119 18.308 1.00 78.32 130 A 1 ATOM 1027 C CE2 . PHE A 0 130 . -19.964 5.191 19.952 1.00 78.32 130 A 1 ATOM 1028 C CZ . PHE A 0 130 . -21.245 4.841 19.497 1.00 78.32 130 A 1 ATOM 1029 N N . CYS A 0 131 . -17.252 0.074 16.381 1.00 84.78 131 A 1 ATOM 1030 C CA . CYS A 0 131 . -16.528 -0.692 15.385 1.00 84.78 131 A 1 ATOM 1031 C C . CYS A 0 131 . -17.178 -0.470 14.022 1.00 84.78 131 A 1 ATOM 1032 C CB . CYS A 0 131 . -16.515 -2.168 15.780 1.00 84.78 131 A 1 ATOM 1033 O O . CYS A 0 131 . -18.404 -0.486 13.898 1.00 84.78 131 A 1 ATOM 1034 S SG . CYS A 0 131 . -15.817 -2.415 17.438 1.00 84.78 131 A 1 ATOM 1035 N N . LEU A 0 132 . -16.358 -0.270 12.997 1.00 86.32 132 A 1 ATOM 1036 C CA . LEU A 0 132 . -16.820 -0.126 11.621 1.00 86.32 132 A 1 ATOM 1037 C C . LEU A 0 132 . -17.036 -1.504 11.012 1.00 86.32 132 A 1 ATOM 1038 C CB . LEU A 0 132 . -15.800 0.682 10.807 1.00 86.32 132 A 1 ATOM 1039 O O . LEU A 0 132 . -16.179 -2.377 11.132 1.00 86.32 132 A 1 ATOM 1040 C CG . LEU A 0 132 . -15.717 2.153 11.236 1.00 86.32 132 A 1 ATOM 1041 C CD1 . LEU A 0 132 . -14.499 2.806 10.598 1.00 86.32 132 A 1 ATOM 1042 C CD2 . LEU A 0 132 . -16.939 2.952 10.800 1.00 86.32 132 A 1 ATOM 1043 N N . ILE A 0 133 . -18.163 -1.680 10.331 1.00 90.15 133 A 1 ATOM 1044 C CA . ILE A 0 133 . -18.456 -2.874 9.549 1.00 90.15 133 A 1 ATOM 1045 C C . ILE A 0 133 . -18.269 -2.550 8.071 1.00 90.15 133 A 1 ATOM 1046 C CB . ILE A 0 133 . -19.860 -3.427 9.861 1.00 90.15 133 A 1 ATOM 1047 O O . ILE A 0 133 . -18.887 -1.620 7.550 1.00 90.15 133 A 1 ATOM 1048 C CG1 . ILE A 0 133 . -20.076 -3.731 11.361 1.00 90.15 133 A 1 ATOM 1049 C CG2 . ILE A 0 133 . -20.113 -4.713 9.056 1.00 90.15 133 A 1 ATOM 1050 C CD1 . ILE A 0 133 . -19.040 -4.679 11.982 1.00 90.15 133 A 1 ATOM 1051 N N . THR A 0 134 . -17.446 -3.332 7.380 1.00 91.71 134 A 1 ATOM 1052 C CA . THR A 0 134 . -17.236 -3.235 5.930 1.00 91.71 134 A 1 ATOM 1053 C C . THR A 0 134 . -17.518 -4.565 5.245 1.00 91.71 134 A 1 ATOM 1054 C CB . THR A 0 134 . -15.825 -2.733 5.571 1.00 91.71 134 A 1 ATOM 1055 O O . THR A 0 134 . -17.614 -5.609 5.895 1.00 91.71 134 A 1 ATOM 1056 C CG2 . THR A 0 134 . -15.450 -1.457 6.329 1.00 91.71 134 A 1 ATOM 1057 O OG1 . THR A 0 134 . -14.833 -3.698 5.842 1.00 91.71 134 A 1 ATOM 1058 N N . GLU A 0 135 . -17.613 -4.549 3.917 1.00 92.26 135 A 1 ATOM 1059 C CA . GLU A 0 135 . -17.552 -5.789 3.138 1.00 92.26 135 A 1 ATOM 1060 C C . GLU A 0 135 . -16.229 -6.538 3.398 1.00 92.26 135 A 1 ATOM 1061 C CB . GLU A 0 135 . -17.809 -5.516 1.640 1.00 92.26 135 A 1 ATOM 1062 O O . GLU A 0 135 . -15.195 -5.924 3.690 1.00 92.26 135 A 1 ATOM 1063 C CG . GLU A 0 135 . -16.728 -4.655 0.971 1.00 92.26 135 A 1 ATOM 1064 C CD . GLU A 0 135 . -17.042 -4.301 -0.494 1.00 92.26 135 A 1 ATOM 1065 O OE1 . GLU A 0 135 . -17.187 -3.093 -0.801 1.00 92.26 135 A 1 ATOM 1066 O OE2 . GLU A 0 135 . -17.109 -5.191 -1.368 1.00 92.26 135 A 1 ATOM 1067 N N . TYR A 0 136 . -16.271 -7.869 3.322 1.00 95.06 136 A 1 ATOM 1068 C CA . TYR A 0 136 . -15.076 -8.708 3.341 1.00 95.06 136 A 1 ATOM 1069 C C . TYR A 0 136 . -14.508 -8.850 1.928 1.00 95.06 136 A 1 ATOM 1070 C CB . TYR A 0 136 . -15.408 -10.068 3.967 1.00 95.06 136 A 1 ATOM 1071 O O . TYR A 0 136 . -15.252 -9.112 0.990 1.00 95.06 136 A 1 ATOM 1072 C CG . TYR A 0 136 . -14.265 -11.065 3.938 1.00 95.06 136 A 1 ATOM 1073 C CD1 . TYR A 0 136 . -14.320 -12.172 3.071 1.00 95.06 136 A 1 ATOM 1074 C CD2 . TYR A 0 136 . -13.131 -10.868 4.751 1.00 95.06 136 A 1 ATOM 1075 C CE1 . TYR A 0 136 . -13.263 -13.100 3.045 1.00 95.06 136 A 1 ATOM 1076 C CE2 . TYR A 0 136 . -12.054 -11.773 4.704 1.00 95.06 136 A 1 ATOM 1077 O OH . TYR A 0 136 . -11.147 -13.834 3.870 1.00 95.06 136 A 1 ATOM 1078 C CZ . TYR A 0 136 . -12.128 -12.896 3.855 1.00 95.06 136 A 1 ATOM 1079 N N . ILE A 0 137 . -13.189 -8.695 1.796 1.00 95.21 137 A 1 ATOM 1080 C CA . ILE A 0 137 . -12.465 -8.773 0.524 1.00 95.21 137 A 1 ATOM 1081 C C . ILE A 0 137 . -11.529 -9.986 0.566 1.00 95.21 137 A 1 ATOM 1082 C CB . ILE A 0 137 . -11.717 -7.447 0.268 1.00 95.21 137 A 1 ATOM 1083 O O . ILE A 0 137 . -10.649 -10.065 1.426 1.00 95.21 137 A 1 ATOM 1084 C CG1 . ILE A 0 137 . -12.628 -6.200 0.271 1.00 95.21 137 A 1 ATOM 1085 C CG2 . ILE A 0 137 . -10.952 -7.535 -1.053 1.00 95.21 137 A 1 ATOM 1086 C CD1 . ILE A 0 137 . -13.683 -6.154 -0.841 1.00 95.21 137 A 1 ATOM 1087 N N . GLU A 0 138 . -11.731 -10.953 -0.332 1.00 93.05 138 A 1 ATOM 1088 C CA . GLU A 0 138 . -11.244 -12.328 -0.157 1.00 93.05 138 A 1 ATOM 1089 C C . GLU A 0 138 . -9.727 -12.480 -0.245 1.00 93.05 138 A 1 ATOM 1090 C CB . GLU A 0 138 . -11.874 -13.279 -1.190 1.00 93.05 138 A 1 ATOM 1091 O O . GLU A 0 138 . -9.153 -13.225 0.551 1.00 93.05 138 A 1 ATOM 1092 C CG . GLU A 0 138 . -13.398 -13.427 -1.078 1.00 93.05 138 A 1 ATOM 1093 C CD . GLU A 0 138 . -14.206 -12.302 -1.745 1.00 93.05 138 A 1 ATOM 1094 O OE1 . GLU A 0 138 . -15.446 -12.386 -1.637 1.00 93.05 138 A 1 ATOM 1095 O OE2 . GLU A 0 138 . -13.592 -11.395 -2.368 1.00 93.05 138 A 1 ATOM 1096 N N . LYS A 0 139 . -9.066 -11.798 -1.191 1.00 95.09 139 A 1 ATOM 1097 C CA . LYS A 0 139 . -7.616 -11.966 -1.394 1.00 95.09 139 A 1 ATOM 1098 C C . LYS A 0 139 . -6.781 -11.132 -0.421 1.00 95.09 139 A 1 ATOM 1099 C CB . LYS A 0 139 . -7.204 -11.736 -2.858 1.00 95.09 139 A 1 ATOM 1100 O O . LYS A 0 139 . -5.563 -11.278 -0.397 1.00 95.09 139 A 1 ATOM 1101 C CG . LYS A 0 139 . -7.919 -12.666 -3.846 1.00 95.09 139 A 1 ATOM 1102 C CD . LYS A 0 139 . -7.458 -12.396 -5.284 1.00 95.09 139 A 1 ATOM 1103 C CE . LYS A 0 139 . -7.922 -13.536 -6.194 1.00 95.09 139 A 1 ATOM 1104 N NZ . LYS A 0 139 . -7.965 -13.126 -7.615 1.00 95.09 139 A 1 ATOM 1105 N N . GLY A 0 140 . -7.413 -10.302 0.409 1.00 94.07 140 A 1 ATOM 1106 C CA . GLY A 0 140 . -6.720 -9.439 1.361 1.00 94.07 140 A 1 ATOM 1107 C C . GLY A 0 140 . -6.042 -8.247 0.687 1.00 94.07 140 A 1 ATOM 1108 O O . GLY A 0 140 . -6.541 -7.723 -0.312 1.00 94.07 140 A 1 ATOM 1109 N N . SER A 0 141 . -4.931 -7.782 1.261 1.00 95.61 141 A 1 ATOM 1110 C CA . SER A 0 141 . -4.253 -6.575 0.790 1.00 95.61 141 A 1 ATOM 1111 C C . SER A 0 141 . -3.412 -6.818 -0.461 1.00 95.61 141 A 1 ATOM 1112 C CB . SER A 0 141 . -3.426 -5.921 1.900 1.00 95.61 141 A 1 ATOM 1113 O O . SER A 0 141 . -2.763 -7.854 -0.635 1.00 95.61 141 A 1 ATOM 1114 O OG . SER A 0 141 . -2.283 -6.693 2.218 1.00 95.61 141 A 1 ATOM 1115 N N . LEU A 0 142 . -3.361 -5.803 -1.320 1.00 97.77 142 A 1 ATOM 1116 C CA . LEU A 0 142 . -2.495 -5.771 -2.489 1.00 97.77 142 A 1 ATOM 1117 C C . LEU A 0 142 . -1.023 -5.888 -2.083 1.00 97.77 142 A 1 ATOM 1118 C CB . LEU A 0 142 . -2.780 -4.479 -3.272 1.00 97.77 142 A 1 ATOM 1119 O O . LEU A 0 142 . -0.236 -6.417 -2.855 1.00 97.77 142 A 1 ATOM 1120 C CG . LEU A 0 142 . -1.993 -4.330 -4.589 1.00 97.77 142 A 1 ATOM 1121 C CD1 . LEU A 0 142 . -2.260 -5.470 -5.575 1.00 97.77 142 A 1 ATOM 1122 C CD2 . LEU A 0 142 . -2.412 -3.021 -5.250 1.00 97.77 142 A 1 ATOM 1123 N N . HIS A 0 143 . -0.651 -5.464 -0.871 1.00 96.23 143 A 1 ATOM 1124 C CA . HIS A 0 143 . 0.696 -5.630 -0.325 1.00 96.23 143 A 1 ATOM 1125 C C . HIS A 0 143 . 1.117 -7.102 -0.254 1.00 96.23 143 A 1 ATOM 1126 C CB . HIS A 0 143 . 0.759 -4.996 1.066 1.00 96.23 143 A 1 ATOM 1127 O O . HIS A 0 143 . 2.158 -7.468 -0.799 1.00 96.23 143 A 1 ATOM 1128 C CG . HIS A 0 143 . 2.159 -4.933 1.608 1.00 96.23 143 A 1 ATOM 1129 C CD2 . HIS A 0 143 . 2.676 -5.696 2.619 1.00 96.23 143 A 1 ATOM 1130 N ND1 . HIS A 0 143 . 3.155 -4.086 1.182 1.00 96.23 143 A 1 ATOM 1131 C CE1 . HIS A 0 143 . 4.248 -4.326 1.925 1.00 96.23 143 A 1 ATOM 1132 N NE2 . HIS A 0 143 . 4.001 -5.299 2.814 1.00 96.23 143 A 1 ATOM 1133 N N . SER A 0 144 . 0.288 -7.965 0.344 1.00 95.32 144 A 1 ATOM 1134 C CA . SER A 0 144 . 0.579 -9.401 0.433 1.00 95.32 144 A 1 ATOM 1135 C C . SER A 0 144 . 0.658 -10.046 -0.952 1.00 95.32 144 A 1 ATOM 1136 C CB . SER A 0 144 . -0.489 -10.103 1.276 1.00 95.32 144 A 1 ATOM 1137 O O . SER A 0 144 . 1.568 -10.829 -1.217 1.00 95.32 144 A 1 ATOM 1138 O OG . SER A 0 144 . -0.507 -9.573 2.587 1.00 95.32 144 A 1 ATOM 1139 N N . LEU A 0 145 . -0.237 -9.661 -1.868 1.00 97.13 145 A 1 ATOM 1140 C CA . LEU A 0 145 . -0.196 -10.111 -3.264 1.00 97.13 145 A 1 ATOM 1141 C C . LEU A 0 145 . 1.033 -9.573 -4.013 1.00 97.13 145 A 1 ATOM 1142 C CB . LEU A 0 145 . -1.483 -9.674 -3.987 1.00 97.13 145 A 1 ATOM 1143 O O . LEU A 0 145 . 1.529 -10.231 -4.929 1.00 97.13 145 A 1 ATOM 1144 C CG . LEU A 0 145 . -2.671 -10.634 -3.843 1.00 97.13 145 A 1 ATOM 1145 C CD1 . LEU A 0 145 . -3.139 -10.828 -2.406 1.00 97.13 145 A 1 ATOM 1146 C CD2 . LEU A 0 145 . -3.845 -10.097 -4.657 1.00 97.13 145 A 1 ATOM 1147 N N . CYS A 0 146 . 1.511 -8.376 -3.659 1.00 96.75 146 A 1 ATOM 1148 C CA . CYS A 0 146 . 2.686 -7.734 -4.240 1.00 96.75 146 A 1 ATOM 1149 C C . CYS A 0 146 . 3.963 -8.544 -3.967 1.00 96.75 146 A 1 ATOM 1150 C CB . CYS A 0 146 . 2.829 -6.285 -3.770 1.00 96.75 146 A 1 ATOM 1151 O O . CYS A 0 146 . 4.789 -8.755 -4.855 1.00 96.75 146 A 1 ATOM 1152 S SG . CYS A 0 146 . 4.031 -5.480 -4.869 1.00 96.75 146 A 1 ATOM 1153 N N . LEU A 0 147 . 4.101 -9.011 -2.725 1.00 95.68 147 A 1 ATOM 1154 C CA . LEU A 0 147 . 5.319 -9.649 -2.233 1.00 95.68 147 A 1 ATOM 1155 C C . LEU A 0 147 . 5.343 -11.171 -2.440 1.00 95.68 147 A 1 ATOM 1156 C CB . LEU A 0 147 . 5.515 -9.258 -0.758 1.00 95.68 147 A 1 ATOM 1157 O O . LEU A 0 147 . 6.419 -11.734 -2.638 1.00 95.68 147 A 1 ATOM 1158 C CG . LEU A 0 147 . 5.645 -7.742 -0.498 1.00 95.68 147 A 1 ATOM 1159 C CD1 . LEU A 0 147 . 5.918 -7.510 0.985 1.00 95.68 147 A 1 ATOM 1160 C CD2 . LEU A 0 147 . 6.774 -7.087 -1.298 1.00 95.68 147 A 1 ATOM 1161 N N . ASP A 0 148 . 4.189 -11.847 -2.459 1.00 95.10 148 A 1 ATOM 1162 C CA . ASP A 0 148 . 4.113 -13.291 -2.730 1.00 95.10 148 A 1 ATOM 1163 C C . ASP A 0 148 . 4.160 -13.575 -4.245 1.00 95.10 148 A 1 ATOM 1164 C CB . ASP A 0 148 . 2.912 -13.919 -1.998 1.00 95.10 148 A 1 ATOM 1165 O O . ASP A 0 148 . 3.147 -13.823 -4.905 1.00 95.10 148 A 1 ATOM 1166 C CG . ASP A 0 148 . 2.885 -15.458 -2.063 1.00 95.10 148 A 1 ATOM 1167 O OD1 . ASP A 0 148 . 3.690 -16.047 -2.825 1.00 95.10 148 A 1 ATOM 1168 O OD2 . ASP A 0 148 . 2.030 -16.065 -1.367 1.00 95.10 148 A 1 ATOM 1169 N N . LYS A 0 149 . 5.376 -13.514 -4.808 1.00 93.23 149 A 1 ATOM 1170 C CA . LYS A 0 149 . 5.650 -13.782 -6.234 1.00 93.23 149 A 1 ATOM 1171 C C . LYS A 0 149 . 5.378 -15.232 -6.643 1.00 93.23 149 A 1 ATOM 1172 C CB . LYS A 0 149 . 7.105 -13.422 -6.592 1.00 93.23 149 A 1 ATOM 1173 O O . LYS A 0 149 . 5.174 -15.483 -7.825 1.00 93.23 149 A 1 ATOM 1174 C CG . LYS A 0 149 . 7.478 -11.967 -6.275 1.00 93.23 149 A 1 ATOM 1175 C CD . LYS A 0 149 . 8.883 -11.613 -6.791 1.00 93.23 149 A 1 ATOM 1176 C CE . LYS A 0 149 . 9.259 -10.245 -6.212 1.00 93.23 149 A 1 ATOM 1177 N NZ . LYS A 0 149 . 10.413 -9.594 -6.883 1.00 93.23 149 A 1 ATOM 1178 N N . ILE A 0 150 . 5.391 -16.164 -5.687 1.00 93.72 150 A 1 ATOM 1179 C CA . ILE A 0 150 . 5.199 -17.599 -5.940 1.00 93.72 150 A 1 ATOM 1180 C C . ILE A 0 150 . 3.717 -17.884 -6.166 1.00 93.72 150 A 1 ATOM 1181 C CB . ILE A 0 150 . 5.769 -18.441 -4.772 1.00 93.72 150 A 1 ATOM 1182 O O . ILE A 0 150 . 3.351 -18.560 -7.124 1.00 93.72 150 A 1 ATOM 1183 C CG1 . ILE A 0 150 . 7.289 -18.194 -4.618 1.00 93.72 150 A 1 ATOM 1184 C CG2 . ILE A 0 150 . 5.483 -19.941 -4.990 1.00 93.72 150 A 1 ATOM 1185 C CD1 . ILE A 0 150 . 7.916 -18.875 -3.395 1.00 93.72 150 A 1 ATOM 1186 N N . ARG A 0 151 . 2.852 -17.355 -5.294 1.00 94.18 151 A 1 ATOM 1187 C CA . ARG A 0 151 . 1.405 -17.575 -5.378 1.00 94.18 151 A 1 ATOM 1188 C C . ARG A 0 151 . 0.730 -16.674 -6.401 1.00 94.18 151 A 1 ATOM 1189 C CB . ARG A 0 151 . 0.822 -17.360 -3.985 1.00 94.18 151 A 1 ATOM 1190 O O . ARG A 0 151 . -0.276 -17.071 -6.986 1.00 94.18 151 A 1 ATOM 1191 C CG . ARG A 0 151 . -0.613 -17.886 -3.846 1.00 94.18 151 A 1 ATOM 1192 C CD . ARG A 0 151 . -1.170 -17.610 -2.445 1.00 94.18 151 A 1 ATOM 1193 N NE . ARG A 0 151 . -0.266 -18.089 -1.387 1.00 94.18 151 A 1 ATOM 1194 N NH1 . ARG A 0 151 . -1.761 -18.102 0.344 1.00 94.18 151 A 1 ATOM 1195 N NH2 . ARG A 0 151 . 0.331 -18.821 0.667 1.00 94.18 151 A 1 ATOM 1196 C CZ . ARG A 0 151 . -0.572 -18.340 -0.134 1.00 94.18 151 A 1 ATOM 1197 N N . TYR A 0 152 . 1.254 -15.465 -6.601 1.00 94.37 152 A 1 ATOM 1198 C CA . TYR A 0 152 . 0.637 -14.467 -7.466 1.00 94.37 152 A 1 ATOM 1199 C C . TYR A 0 152 . 1.618 -13.958 -8.525 1.00 94.37 152 A 1 ATOM 1200 C CB . TYR A 0 152 . 0.052 -13.335 -6.614 1.00 94.37 152 A 1 ATOM 1201 O O . TYR A 0 152 . 2.486 -13.122 -8.263 1.00 94.37 152 A 1 ATOM 1202 C CG . TYR A 0 152 . -0.917 -13.783 -5.534 1.00 94.37 152 A 1 ATOM 1203 C CD1 . TYR A 0 152 . -2.200 -14.258 -5.869 1.00 94.37 152 A 1 ATOM 1204 C CD2 . TYR A 0 152 . -0.526 -13.717 -4.185 1.00 94.37 152 A 1 ATOM 1205 C CE1 . TYR A 0 152 . -3.097 -14.642 -4.853 1.00 94.37 152 A 1 ATOM 1206 C CE2 . TYR A 0 152 . -1.426 -14.074 -3.164 1.00 94.37 152 A 1 ATOM 1207 O OH . TYR A 0 152 . -3.596 -14.878 -2.521 1.00 94.37 152 A 1 ATOM 1208 C CZ . TYR A 0 152 . -2.718 -14.534 -3.499 1.00 94.37 152 A 1 ATOM 1209 N N . SER A 0 153 . 1.427 -14.419 -9.760 1.00 93.88 153 A 1 ATOM 1210 C CA . SER A 0 153 . 2.098 -13.883 -10.944 1.00 93.88 153 A 1 ATOM 1211 C C . SER A 0 153 . 1.362 -12.652 -11.468 1.00 93.88 153 A 1 ATOM 1212 C CB . SER A 0 153 . 2.175 -14.952 -12.035 1.00 93.88 153 A 1 ATOM 1213 O O . SER A 0 153 . 0.135 -12.673 -11.619 1.00 93.88 153 A 1 ATOM 1214 O OG . SER A 0 153 . 0.874 -15.388 -12.380 1.00 93.88 153 A 1 ATOM 1215 N N . PHE A 0 154 . 2.098 -11.581 -11.756 1.00 95.16 154 A 1 ATOM 1216 C CA . PHE A 0 154 . 1.557 -10.361 -12.353 1.00 95.16 154 A 1 ATOM 1217 C C . PHE A 0 154 . 2.140 -10.200 -13.757 1.00 95.16 154 A 1 ATOM 1218 C CB . PHE A 0 154 . 1.888 -9.140 -11.477 1.00 95.16 154 A 1 ATOM 1219 O O . PHE A 0 154 . 3.359 -10.155 -13.908 1.00 95.16 154 A 1 ATOM 1220 C CG . PHE A 0 154 . 1.147 -8.950 -10.156 1.00 95.16 154 A 1 ATOM 1221 C CD1 . PHE A 0 154 . 0.368 -9.962 -9.554 1.00 95.16 154 A 1 ATOM 1222 C CD2 . PHE A 0 154 . 1.242 -7.702 -9.509 1.00 95.16 154 A 1 ATOM 1223 C CE1 . PHE A 0 154 . -0.255 -9.758 -8.312 1.00 95.16 154 A 1 ATOM 1224 C CE2 . PHE A 0 154 . 0.586 -7.483 -8.281 1.00 95.16 154 A 1 ATOM 1225 C CZ . PHE A 0 154 . -0.131 -8.522 -7.663 1.00 95.16 154 A 1 ATOM 1226 N N . ASP A 0 155 . 1.278 -10.096 -14.764 1.00 95.01 155 A 1 ATOM 1227 C CA . ASP A 0 155 . 1.649 -9.556 -16.069 1.00 95.01 155 A 1 ATOM 1228 C C . ASP A 0 155 . 1.375 -8.041 -16.112 1.00 95.01 155 A 1 ATOM 1229 C CB . ASP A 0 155 . 0.952 -10.351 -17.193 1.00 95.01 155 A 1 ATOM 1230 O O . ASP A 0 155 . 0.834 -7.447 -15.169 1.00 95.01 155 A 1 ATOM 1231 C CG . ASP A 0 155 . -0.576 -10.230 -17.227 1.00 95.01 155 A 1 ATOM 1232 O OD1 . ASP A 0 155 . -1.121 -9.367 -16.507 1.00 95.01 155 A 1 ATOM 1233 O OD2 . ASP A 0 155 . -1.202 -10.976 -18.001 1.00 95.01 155 A 1 ATOM 1234 N N . TRP A 0 156 . 1.759 -7.389 -17.212 1.00 96.40 156 A 1 ATOM 1235 C CA . TRP A 0 156 . 1.558 -5.947 -17.358 1.00 96.40 156 A 1 ATOM 1236 C C . TRP A 0 156 . 0.088 -5.548 -17.352 1.00 96.40 156 A 1 ATOM 1237 C CB . TRP A 0 156 . 2.232 -5.450 -18.635 1.00 96.40 156 A 1 ATOM 1238 O O . TRP A 0 156 . -0.255 -4.521 -16.768 1.00 96.40 156 A 1 ATOM 1239 C CG . TRP A 0 156 . 3.716 -5.492 -18.574 1.00 96.40 156 A 1 ATOM 1240 C CD1 . TRP A 0 156 . 4.542 -6.179 -19.395 1.00 96.40 156 A 1 ATOM 1241 C CD2 . TRP A 0 156 . 4.568 -4.825 -17.599 1.00 96.40 156 A 1 ATOM 1242 C CE2 . TRP A 0 156 . 5.915 -5.199 -17.863 1.00 96.40 156 A 1 ATOM 1243 C CE3 . TRP A 0 156 . 4.334 -3.950 -16.516 1.00 96.40 156 A 1 ATOM 1244 N NE1 . TRP A 0 156 . 5.846 -5.998 -18.981 1.00 96.40 156 A 1 ATOM 1245 C CH2 . TRP A 0 156 . 6.713 -3.916 -15.981 1.00 96.40 156 A 1 ATOM 1246 C CZ2 . TRP A 0 156 . 6.976 -4.761 -17.071 1.00 96.40 156 A 1 ATOM 1247 C CZ3 . TRP A 0 156 . 5.397 -3.506 -15.711 1.00 96.40 156 A 1 ATOM 1248 N N . ILE A 0 157 . -0.782 -6.366 -17.949 1.00 96.04 157 A 1 ATOM 1249 C CA . ILE A 0 157 . -2.226 -6.118 -17.961 1.00 96.04 157 A 1 ATOM 1250 C C . ILE A 0 157 . -2.740 -6.084 -16.520 1.00 96.04 157 A 1 ATOM 1251 C CB . ILE A 0 157 . -2.951 -7.169 -18.832 1.00 96.04 157 A 1 ATOM 1252 O O . ILE A 0 157 . -3.412 -5.130 -16.135 1.00 96.04 157 A 1 ATOM 1253 C CG1 . ILE A 0 157 . -2.511 -7.006 -20.308 1.00 96.04 157 A 1 ATOM 1254 C CG2 . ILE A 0 157 . -4.480 -7.029 -18.689 1.00 96.04 157 A 1 ATOM 1255 C CD1 . ILE A 0 157 . -3.087 -8.057 -21.265 1.00 96.04 157 A 1 ATOM 1256 N N . LYS A 0 158 . -2.352 -7.054 -15.689 1.00 96.53 158 A 1 ATOM 1257 C CA . LYS A 0 158 . -2.727 -7.131 -14.278 1.00 96.53 158 A 1 ATOM 1258 C C . LYS A 0 158 . -2.224 -5.924 -13.487 1.00 96.53 158 A 1 ATOM 1259 C CB . LYS A 0 158 . -2.254 -8.482 -13.726 1.00 96.53 158 A 1 ATOM 1260 O O . LYS A 0 158 . -3.028 -5.284 -12.811 1.00 96.53 158 A 1 ATOM 1261 C CG . LYS A 0 158 . -2.779 -8.740 -12.311 1.00 96.53 158 A 1 ATOM 1262 C CD . LYS A 0 158 . -2.840 -10.243 -12.011 1.00 96.53 158 A 1 ATOM 1263 C CE . LYS A 0 158 . -3.501 -10.451 -10.646 1.00 96.53 158 A 1 ATOM 1264 N NZ . LYS A 0 158 . -4.130 -11.786 -10.510 1.00 96.53 158 A 1 ATOM 1265 N N . ILE A 0 159 . -0.952 -5.539 -13.636 1.00 97.86 159 A 1 ATOM 1266 C CA . ILE A 0 159 . -0.387 -4.332 -12.996 1.00 97.86 159 A 1 ATOM 1267 C C . ILE A 0 159 . -1.179 -3.075 -13.381 1.00 97.86 159 A 1 ATOM 1268 C CB . ILE A 0 159 . 1.116 -4.178 -13.346 1.00 97.86 159 A 1 ATOM 1269 O O . ILE A 0 159 . -1.566 -2.296 -12.510 1.00 97.86 159 A 1 ATOM 1270 C CG1 . ILE A 0 159 . 1.922 -5.295 -12.652 1.00 97.86 159 A 1 ATOM 1271 C CG2 . ILE A 0 159 . 1.656 -2.790 -12.940 1.00 97.86 159 A 1 ATOM 1272 C CD1 . ILE A 0 159 . 3.371 -5.434 -13.135 1.00 97.86 159 A 1 ATOM 1273 N N . ILE A 0 160 . -1.460 -2.897 -14.674 1.00 98.08 160 A 1 ATOM 1274 C CA . ILE A 0 160 . -2.203 -1.744 -15.193 1.00 98.08 160 A 1 ATOM 1275 C C . ILE A 0 160 . -3.643 -1.746 -14.676 1.00 98.08 160 A 1 ATOM 1276 C CB . ILE A 0 160 . -2.135 -1.730 -16.736 1.00 98.08 160 A 1 ATOM 1277 O O . ILE A 0 160 . -4.138 -0.698 -14.269 1.00 98.08 160 A 1 ATOM 1278 C CG1 . ILE A 0 160 . -0.698 -1.384 -17.185 1.00 98.08 160 A 1 ATOM 1279 C CG2 . ILE A 0 160 . -3.124 -0.729 -17.361 1.00 98.08 160 A 1 ATOM 1280 C CD1 . ILE A 0 160 . -0.432 -1.792 -18.633 1.00 98.08 160 A 1 ATOM 1281 N N . THR A 0 161 . -4.312 -2.902 -14.634 1.00 97.64 161 A 1 ATOM 1282 C CA . THR A 0 161 . -5.685 -2.997 -14.109 1.00 97.64 161 A 1 ATOM 1283 C C . THR A 0 161 . -5.764 -2.692 -12.616 1.00 97.64 161 A 1 ATOM 1284 C CB . THR A 0 161 . -6.350 -4.349 -14.398 1.00 97.64 161 A 1 ATOM 1285 O O . THR A 0 161 . -6.664 -1.962 -12.211 1.00 97.64 161 A 1 ATOM 1286 C CG2 . THR A 0 161 . -6.617 -4.557 -15.890 1.00 97.64 161 A 1 ATOM 1287 O OG1 . THR A 0 161 . -5.615 -5.442 -13.910 1.00 97.64 161 A 1 ATOM 1288 N N . PHE A 0 162 . -4.795 -3.146 -11.812 1.00 98.48 162 A 1 ATOM 1289 C CA . PHE A 0 162 . -4.701 -2.758 -10.405 1.00 98.48 162 A 1 ATOM 1290 C C . PHE A 0 162 . -4.503 -1.253 -10.243 1.00 98.48 162 A 1 ATOM 1291 C CB . PHE A 0 162 . -3.552 -3.517 -9.727 1.00 98.48 162 A 1 ATOM 1292 O O . PHE A 0 162 . -5.237 -0.618 -9.487 1.00 98.48 162 A 1 ATOM 1293 C CG . PHE A 0 162 . -3.733 -5.012 -9.537 1.00 98.48 162 A 1 ATOM 1294 C CD1 . PHE A 0 162 . -5.009 -5.592 -9.388 1.00 98.48 162 A 1 ATOM 1295 C CD2 . PHE A 0 162 . -2.598 -5.835 -9.450 1.00 98.48 162 A 1 ATOM 1296 C CE1 . PHE A 0 162 . -5.145 -6.937 -9.022 1.00 98.48 162 A 1 ATOM 1297 C CE2 . PHE A 0 162 . -2.749 -7.202 -9.171 1.00 98.48 162 A 1 ATOM 1298 C CZ . PHE A 0 162 . -4.012 -7.743 -8.892 1.00 98.48 162 A 1 ATOM 1299 N N . GLY A 0 163 . -3.562 -0.669 -10.992 1.00 98.66 163 A 1 ATOM 1300 C CA . GLY A 0 163 . -3.339 0.775 -10.992 1.00 98.66 163 A 1 ATOM 1301 C C . GLY A 0 163 . -4.595 1.555 -11.387 1.00 98.66 163 A 1 ATOM 1302 O O . GLY A 0 163 . -4.944 2.533 -10.729 1.00 98.66 163 A 1 ATOM 1303 N N . ARG A 0 164 . -5.314 1.098 -12.421 1.00 98.58 164 A 1 ATOM 1304 C CA . ARG A 0 164 . -6.526 1.756 -12.932 1.00 98.58 164 A 1 ATOM 1305 C C . ARG A 0 164 . -7.644 1.729 -11.899 1.00 98.58 164 A 1 ATOM 1306 C CB . ARG A 0 164 . -6.963 1.076 -14.239 1.00 98.58 164 A 1 ATOM 1307 O O . ARG A 0 164 . -8.294 2.746 -11.686 1.00 98.58 164 A 1 ATOM 1308 C CG . ARG A 0 164 . -8.154 1.791 -14.911 1.00 98.58 164 A 1 ATOM 1309 C CD . ARG A 0 164 . -8.936 0.850 -15.832 1.00 98.58 164 A 1 ATOM 1310 N NE . ARG A 0 164 . -9.587 -0.227 -15.052 1.00 98.58 164 A 1 ATOM 1311 N NH1 . ARG A 0 164 . -9.760 -1.793 -16.717 1.00 98.58 164 A 1 ATOM 1312 N NH2 . ARG A 0 164 . -10.355 -2.297 -14.607 1.00 98.58 164 A 1 ATOM 1313 C CZ . ARG A 0 164 . -9.904 -1.434 -15.467 1.00 98.58 164 A 1 ATOM 1314 N N . ASP A 0 165 . -7.856 0.589 -11.253 1.00 98.60 165 A 1 ATOM 1315 C CA . ASP A 0 165 . -8.880 0.427 -10.224 1.00 98.60 165 A 1 ATOM 1316 C C . ASP A 0 165 . -8.605 1.341 -9.014 1.00 98.60 165 A 1 ATOM 1317 C CB . ASP A 0 165 . -8.938 -1.054 -9.824 1.00 98.60 165 A 1 ATOM 1318 O O . ASP A 0 165 . -9.502 2.060 -8.569 1.00 98.60 165 A 1 ATOM 1319 C CG . ASP A 0 165 . -9.721 -1.952 -10.797 1.00 98.60 165 A 1 ATOM 1320 O OD1 . ASP A 0 165 . -10.058 -1.536 -11.938 1.00 98.60 165 A 1 ATOM 1321 O OD2 . ASP A 0 165 . -10.048 -3.079 -10.360 1.00 98.60 165 A 1 ATOM 1322 N N . ILE A 0 166 . -7.355 1.400 -8.537 1.00 98.75 166 A 1 ATOM 1323 C CA . ILE A 0 166 . -6.950 2.318 -7.456 1.00 98.75 166 A 1 ATOM 1324 C C . ILE A 0 166 . -7.162 3.774 -7.881 1.00 98.75 166 A 1 ATOM 1325 C CB . ILE A 0 166 . -5.481 2.074 -7.040 1.00 98.75 166 A 1 ATOM 1326 O O . ILE A 0 166 . -7.784 4.543 -7.147 1.00 98.75 166 A 1 ATOM 1327 C CG1 . ILE A 0 166 . -5.312 0.659 -6.452 1.00 98.75 166 A 1 ATOM 1328 C CG2 . ILE A 0 166 . -5.013 3.123 -6.009 1.00 98.75 166 A 1 ATOM 1329 C CD1 . ILE A 0 166 . -3.848 0.220 -6.356 1.00 98.75 166 A 1 ATOM 1330 N N . ALA A 0 167 . -6.694 4.149 -9.076 1.00 98.76 167 A 1 ATOM 1331 C CA . ALA A 0 167 . -6.848 5.503 -9.598 1.00 98.76 167 A 1 ATOM 1332 C C . ALA A 0 167 . -8.326 5.898 -9.740 1.00 98.76 167 A 1 ATOM 1333 C CB . ALA A 0 167 . -6.094 5.610 -10.930 1.00 98.76 167 A 1 ATOM 1334 O O . ALA A 0 167 . -8.696 7.014 -9.389 1.00 98.76 167 A 1 ATOM 1335 N N . SER A 0 168 . -9.185 4.971 -10.170 1.00 98.49 168 A 1 ATOM 1336 C CA . SER A 0 168 . -10.634 5.172 -10.267 1.00 98.49 168 A 1 ATOM 1337 C C . SER A 0 168 . -11.276 5.432 -8.902 1.00 98.49 168 A 1 ATOM 1338 C CB . SER A 0 168 . -11.258 3.962 -10.965 1.00 98.49 168 A 1 ATOM 1339 O O . SER A 0 168 . -12.029 6.396 -8.744 1.00 98.49 168 A 1 ATOM 1340 O OG . SER A 0 168 . -12.615 4.215 -11.252 1.00 98.49 168 A 1 ATOM 1341 N N . GLY A 0 169 . -10.922 4.643 -7.881 1.00 97.47 169 A 1 ATOM 1342 C CA . GLY A 0 169 . -11.358 4.895 -6.505 1.00 97.47 169 A 1 ATOM 1343 C C . GLY A 0 169 . -10.901 6.265 -5.996 1.00 97.47 169 A 1 ATOM 1344 O O . GLY A 0 169 . -11.698 7.048 -5.478 1.00 97.47 169 A 1 ATOM 1345 N N . MET A 0 170 . -9.632 6.603 -6.202 1.00 97.86 170 A 1 ATOM 1346 C CA . MET A 0 170 . -9.076 7.872 -5.738 1.00 97.86 170 A 1 ATOM 1347 C C . MET A 0 170 . -9.643 9.095 -6.468 1.00 97.86 170 A 1 ATOM 1348 C CB . MET A 0 170 . -7.557 7.829 -5.859 1.00 97.86 170 A 1 ATOM 1349 O O . MET A 0 170 . -9.928 10.101 -5.818 1.00 97.86 170 A 1 ATOM 1350 C CG . MET A 0 170 . -6.899 6.877 -4.854 1.00 97.86 170 A 1 ATOM 1351 S SD . MET A 0 170 . -7.309 7.180 -3.110 1.00 97.86 170 A 1 ATOM 1352 C CE . MET A 0 170 . -6.666 8.857 -2.881 1.00 97.86 170 A 1 ATOM 1353 N N . ALA A 0 171 . -9.894 9.006 -7.779 1.00 97.40 171 A 1 ATOM 1354 C CA . ALA A 0 171 . -10.595 10.046 -8.534 1.00 97.40 171 A 1 ATOM 1355 C C . ALA A 0 171 . -11.984 10.317 -7.938 1.00 97.40 171 A 1 ATOM 1356 C CB . ALA A 0 171 . -10.710 9.617 -10.003 1.00 97.40 171 A 1 ATOM 1357 O O . ALA A 0 171 . -12.374 11.471 -7.743 1.00 97.40 171 A 1 ATOM 1358 N N . TYR A 0 172 . -12.712 9.257 -7.566 1.00 95.58 172 A 1 ATOM 1359 C CA . TYR A 0 172 . -14.002 9.386 -6.893 1.00 95.58 172 A 1 ATOM 1360 C C . TYR A 0 172 . -13.887 10.099 -5.537 1.00 95.58 172 A 1 ATOM 1361 C CB . TYR A 0 172 . -14.655 8.005 -6.757 1.00 95.58 172 A 1 ATOM 1362 O O . TYR A 0 172 . -14.687 10.995 -5.262 1.00 95.58 172 A 1 ATOM 1363 C CG . TYR A 0 172 . -15.974 8.036 -6.016 1.00 95.58 172 A 1 ATOM 1364 C CD1 . TYR A 0 172 . -16.006 7.819 -4.626 1.00 95.58 172 A 1 ATOM 1365 C CD2 . TYR A 0 172 . -17.165 8.299 -6.718 1.00 95.58 172 A 1 ATOM 1366 C CE1 . TYR A 0 172 . -17.231 7.859 -3.938 1.00 95.58 172 A 1 ATOM 1367 C CE2 . TYR A 0 172 . -18.393 8.340 -6.030 1.00 95.58 172 A 1 ATOM 1368 O OH . TYR A 0 172 . -19.603 8.194 -3.964 1.00 95.58 172 A 1 ATOM 1369 C CZ . TYR A 0 172 . -18.425 8.131 -4.635 1.00 95.58 172 A 1 ATOM 1370 N N . LEU A 0 173 . -12.896 9.756 -4.707 1.00 92.98 173 A 1 ATOM 1371 C CA . LEU A 0 173 . -12.669 10.424 -3.417 1.00 92.98 173 A 1 ATOM 1372 C C . LEU A 0 173 . -12.317 11.905 -3.589 1.00 92.98 173 A 1 ATOM 1373 C CB . LEU A 0 173 . -11.560 9.698 -2.634 1.00 92.98 173 A 1 ATOM 1374 O O . LEU A 0 173 . -12.908 12.758 -2.925 1.00 92.98 173 A 1 ATOM 1375 C CG . LEU A 0 173 . -11.951 8.310 -2.107 1.00 92.98 173 A 1 ATOM 1376 C CD1 . LEU A 0 173 . -10.752 7.689 -1.392 1.00 92.98 173 A 1 ATOM 1377 C CD2 . LEU A 0 173 . -13.128 8.340 -1.129 1.00 92.98 173 A 1 ATOM 1378 N N . HIS A 0 174 . -11.413 12.227 -4.516 1.00 92.82 174 A 1 ATOM 1379 C CA . HIS A 0 174 . -11.004 13.606 -4.799 1.00 92.82 174 A 1 ATOM 1380 C C . HIS A 0 174 . -12.160 14.452 -5.328 1.00 92.82 174 A 1 ATOM 1381 C CB . HIS A 0 174 . -9.842 13.601 -5.796 1.00 92.82 174 A 1 ATOM 1382 O O . HIS A 0 174 . -12.308 15.600 -4.917 1.00 92.82 174 A 1 ATOM 1383 C CG . HIS A 0 174 . -8.506 13.229 -5.207 1.00 92.82 174 A 1 ATOM 1384 C CD2 . HIS A 0 174 . -8.263 12.662 -3.989 1.00 92.82 174 A 1 ATOM 1385 N ND1 . HIS A 0 174 . -7.289 13.479 -5.833 1.00 92.82 174 A 1 ATOM 1386 C CE1 . HIS A 0 174 . -6.343 13.036 -4.990 1.00 92.82 174 A 1 ATOM 1387 N NE2 . HIS A 0 174 . -6.899 12.554 -3.865 1.00 92.82 174 A 1 ATOM 1388 N N . LYS A 0 175 . -13.037 13.874 -6.156 1.00 92.05 175 A 1 ATOM 1389 C CA . LYS A 0 175 . -14.270 14.527 -6.622 1.00 92.05 175 A 1 ATOM 1390 C C . LYS A 0 175 . -15.241 14.883 -5.485 1.00 92.05 175 A 1 ATOM 1391 C CB . LYS A 0 175 . -14.917 13.610 -7.671 1.00 92.05 175 A 1 ATOM 1392 O O . LYS A 0 175 . -16.068 15.771 -5.660 1.00 92.05 175 A 1 ATOM 1393 C CG . LYS A 0 175 . -16.170 14.222 -8.306 1.00 92.05 175 A 1 ATOM 1394 C CD . LYS A 0 175 . -16.691 13.314 -9.418 1.00 92.05 175 A 1 ATOM 1395 C CE . LYS A 0 175 . -17.950 13.935 -10.027 1.00 92.05 175 A 1 ATOM 1396 N NZ . LYS A 0 175 . -18.446 13.102 -11.149 1.00 92.05 175 A 1 ATOM 1397 N N . HIS A 0 176 . -15.145 14.203 -4.341 1.00 87.02 176 A 1 ATOM 1398 C CA . HIS A 0 176 . -15.931 14.471 -3.129 1.00 87.02 176 A 1 ATOM 1399 C C . HIS A 0 176 . -15.108 15.188 -2.040 1.00 87.02 176 A 1 ATOM 1400 C CB . HIS A 0 176 . -16.577 13.167 -2.624 1.00 87.02 176 A 1 ATOM 1401 O O . HIS A 0 176 . -15.445 15.103 -0.858 1.00 87.02 176 A 1 ATOM 1402 C CG . HIS A 0 176 . -17.586 12.582 -3.580 1.00 87.02 176 A 1 ATOM 1403 C CD2 . HIS A 0 176 . -18.949 12.693 -3.518 1.00 87.02 176 A 1 ATOM 1404 N ND1 . HIS A 0 176 . -17.294 11.835 -4.692 1.00 87.02 176 A 1 ATOM 1405 C CE1 . HIS A 0 176 . -18.446 11.518 -5.297 1.00 87.02 176 A 1 ATOM 1406 N NE2 . HIS A 0 176 . -19.492 12.014 -4.619 1.00 87.02 176 A 1 ATOM 1407 N N . ASP A 0 177 . -14.016 15.869 -2.413 1.00 85.79 177 A 1 ATOM 1408 C CA . ASP A 0 177 . -13.142 16.625 -1.504 1.00 85.79 177 A 1 ATOM 1409 C C . ASP A 0 177 . -12.586 15.774 -0.336 1.00 85.79 177 A 1 ATOM 1410 C CB . ASP A 0 177 . -13.825 17.930 -1.057 1.00 85.79 177 A 1 ATOM 1411 O O . ASP A 0 177 . -12.440 16.214 0.818 1.00 85.79 177 A 1 ATOM 1412 C CG . ASP A 0 177 . -14.205 18.843 -2.228 1.00 85.79 177 A 1 ATOM 1413 O OD1 . ASP A 0 177 . -13.297 19.152 -3.033 1.00 85.79 177 A 1 ATOM 1414 O OD2 . ASP A 0 177 . -15.382 19.273 -2.268 1.00 85.79 177 A 1 ATOM 1415 N N . VAL A 0 178 . -12.289 14.500 -0.610 1.00 85.99 178 A 1 ATOM 1416 C CA . VAL A 0 178 . -11.638 13.579 0.328 1.00 85.99 178 A 1 ATOM 1417 C C . VAL A 0 178 . -10.197 13.341 -0.110 1.00 85.99 178 A 1 ATOM 1418 C CB . VAL A 0 178 . -12.414 12.251 0.464 1.00 85.99 178 A 1 ATOM 1419 O O . VAL A 0 178 . -9.957 12.697 -1.123 1.00 85.99 178 A 1 ATOM 1420 C CG1 . VAL A 0 178 . -11.738 11.334 1.495 1.00 85.99 178 A 1 ATOM 1421 C CG2 . VAL A 0 178 . -13.861 12.459 0.929 1.00 85.99 178 A 1 ATOM 1422 N N . ILE A 0 179 . -9.243 13.817 0.695 1.00 88.93 179 A 1 ATOM 1423 C CA . ILE A 0 179 . -7.825 13.443 0.598 1.00 88.93 179 A 1 ATOM 1424 C C . ILE A 0 179 . -7.607 12.205 1.473 1.00 88.93 179 A 1 ATOM 1425 C CB . ILE A 0 179 . -6.886 14.600 1.018 1.00 88.93 179 A 1 ATOM 1426 O O . ILE A 0 179 . -7.982 12.212 2.653 1.00 88.93 179 A 1 ATOM 1427 C CG1 . ILE A 0 179 . -7.274 15.932 0.334 1.00 88.93 179 A 1 ATOM 1428 C CG2 . ILE A 0 179 . -5.430 14.225 0.676 1.00 88.93 179 A 1 ATOM 1429 C CD1 . ILE A 0 179 . -6.418 17.134 0.756 1.00 88.93 179 A 1 ATOM 1430 N N . HIS A 0 180 . -7.017 11.152 0.912 1.00 91.07 180 A 1 ATOM 1431 C CA . HIS A 0 180 . -6.803 9.884 1.605 1.00 91.07 180 A 1 ATOM 1432 C C . HIS A 0 180 . -5.723 10.005 2.686 1.00 91.07 180 A 1 ATOM 1433 C CB . HIS A 0 180 . -6.463 8.799 0.581 1.00 91.07 180 A 1 ATOM 1434 O O . HIS A 0 180 . -5.960 9.617 3.832 1.00 91.07 180 A 1 ATOM 1435 C CG . HIS A 0 180 . -6.506 7.411 1.150 1.00 91.07 180 A 1 ATOM 1436 C CD2 . HIS A 0 180 . -7.364 6.425 0.764 1.00 91.07 180 A 1 ATOM 1437 N ND1 . HIS A 0 180 . -5.723 6.890 2.156 1.00 91.07 180 A 1 ATOM 1438 C CE1 . HIS A 0 180 . -6.125 5.634 2.397 1.00 91.07 180 A 1 ATOM 1439 N NE2 . HIS A 0 180 . -7.123 5.317 1.567 1.00 91.07 180 A 1 ATOM 1440 N N . ARG A 0 181 . -4.566 10.590 2.344 1.00 90.23 181 A 1 ATOM 1441 C CA . ARG A 0 181 . -3.390 10.855 3.205 1.00 90.23 181 A 1 ATOM 1442 C C . ARG A 0 181 . -2.601 9.632 3.684 1.00 90.23 181 A 1 ATOM 1443 C CB . ARG A 0 181 . -3.759 11.783 4.378 1.00 90.23 181 A 1 ATOM 1444 O O . ARG A 0 181 . -1.457 9.780 4.083 1.00 90.23 181 A 1 ATOM 1445 C CG . ARG A 0 181 . -4.357 13.115 3.905 1.00 90.23 181 A 1 ATOM 1446 C CD . ARG A 0 181 . -4.713 14.039 5.072 1.00 90.23 181 A 1 ATOM 1447 N NE . ARG A 0 181 . -5.993 13.666 5.709 1.00 90.23 181 A 1 ATOM 1448 N NH1 . ARG A 0 181 . -6.070 15.411 7.197 1.00 90.23 181 A 1 ATOM 1449 N NH2 . ARG A 0 181 . -7.682 13.897 7.230 1.00 90.23 181 A 1 ATOM 1450 C CZ . ARG A 0 181 . -6.577 14.322 6.694 1.00 90.23 181 A 1 ATOM 1451 N N . ASP A 0 182 . -3.185 8.440 3.624 1.00 90.46 182 A 1 ATOM 1452 C CA . ASP A 0 182 . -2.501 7.167 3.925 1.00 90.46 182 A 1 ATOM 1453 C C . ASP A 0 182 . -2.716 6.113 2.822 1.00 90.46 182 A 1 ATOM 1454 C CB . ASP A 0 182 . -2.911 6.679 5.325 1.00 90.46 182 A 1 ATOM 1455 O O . ASP A 0 182 . -3.099 4.975 3.080 1.00 90.46 182 A 1 ATOM 1456 C CG . ASP A 0 182 . -2.042 5.509 5.810 1.00 90.46 182 A 1 ATOM 1457 O OD1 . ASP A 0 182 . -0.808 5.557 5.585 1.00 90.46 182 A 1 ATOM 1458 O OD2 . ASP A 0 182 . -2.602 4.572 6.416 1.00 90.46 182 A 1 ATOM 1459 N N . LEU A 0 183 . -2.601 6.507 1.552 1.00 95.40 183 A 1 ATOM 1460 C CA . LEU A 0 183 . -2.797 5.568 0.445 1.00 95.40 183 A 1 ATOM 1461 C C . LEU A 0 183 . -1.573 4.643 0.337 1.00 95.40 183 A 1 ATOM 1462 C CB . LEU A 0 183 . -3.094 6.349 -0.846 1.00 95.40 183 A 1 ATOM 1463 O O . LEU A 0 183 . -0.472 5.090 0.035 1.00 95.40 183 A 1 ATOM 1464 C CG . LEU A 0 183 . -3.334 5.447 -2.070 1.00 95.40 183 A 1 ATOM 1465 C CD1 . LEU A 0 183 . -4.601 4.601 -1.931 1.00 95.40 183 A 1 ATOM 1466 C CD2 . LEU A 0 183 . -3.441 6.298 -3.332 1.00 95.40 183 A 1 ATOM 1467 N N . THR A 0 184 . -1.759 3.344 0.571 1.00 95.51 184 A 1 ATOM 1468 C CA . THR A 0 184 . -0.679 2.342 0.543 1.00 95.51 184 A 1 ATOM 1469 C C . THR A 0 184 . -1.152 1.038 -0.096 1.00 95.51 184 A 1 ATOM 1470 C CB . THR A 0 184 . -0.145 2.031 1.953 1.00 95.51 184 A 1 ATOM 1471 O O . THR A 0 184 . -2.353 0.811 -0.251 1.00 95.51 184 A 1 ATOM 1472 C CG2 . THR A 0 184 . 0.214 3.252 2.788 1.00 95.51 184 A 1 ATOM 1473 O OG1 . THR A 0 184 . -1.088 1.285 2.690 1.00 95.51 184 A 1 ATOM 1474 N N . THR A 0 185 . -0.230 0.116 -0.396 1.00 96.80 185 A 1 ATOM 1475 C CA . THR A 0 185 . -0.604 -1.247 -0.818 1.00 96.80 185 A 1 ATOM 1476 C C . THR A 0 185 . -1.351 -2.038 0.264 1.00 96.80 185 A 1 ATOM 1477 C CB . THR A 0 185 . 0.622 -2.066 -1.252 1.00 96.80 185 A 1 ATOM 1478 O O . THR A 0 185 . -2.027 -3.009 -0.065 1.00 96.80 185 A 1 ATOM 1479 C CG2 . THR A 0 185 . 1.181 -1.610 -2.592 1.00 96.80 185 A 1 ATOM 1480 O OG1 . THR A 0 185 . 1.657 -2.004 -0.285 1.00 96.80 185 A 1 ATOM 1481 N N . ASN A 0 186 . -1.230 -1.670 1.547 1.00 93.54 186 A 1 ATOM 1482 C CA . ASN A 0 186 . -1.987 -2.311 2.632 1.00 93.54 186 A 1 ATOM 1483 C C . ASN A 0 186 . -3.448 -1.841 2.659 1.00 93.54 186 A 1 ATOM 1484 C CB . ASN A 0 186 . -1.284 -2.071 3.977 1.00 93.54 186 A 1 ATOM 1485 O O . ASN A 0 186 . -4.335 -2.640 2.947 1.00 93.54 186 A 1 ATOM 1486 C CG . ASN A 0 186 . -0.044 -2.928 4.111 1.00 93.54 186 A 1 ATOM 1487 N ND2 . ASN A 0 186 . 1.111 -2.338 4.312 1.00 93.54 186 A 1 ATOM 1488 O OD1 . ASN A 0 186 . -0.095 -4.140 3.989 1.00 93.54 186 A 1 ATOM 1489 N N . ASN A 0 187 . -3.682 -0.587 2.265 1.00 94.29 187 A 1 ATOM 1490 C CA . ASN A 0 187 . -5.004 0.040 2.186 1.00 94.29 187 A 1 ATOM 1491 C C . ASN A 0 187 . -5.649 -0.109 0.792 1.00 94.29 187 A 1 ATOM 1492 C CB . ASN A 0 187 . -4.881 1.499 2.660 1.00 94.29 187 A 1 ATOM 1493 O O . ASN A 0 187 . -6.605 0.581 0.450 1.00 94.29 187 A 1 ATOM 1494 C CG . ASN A 0 187 . -4.445 1.621 4.115 1.00 94.29 187 A 1 ATOM 1495 N ND2 . ASN A 0 187 . -3.929 2.763 4.500 1.00 94.29 187 A 1 ATOM 1496 O OD1 . ASN A 0 187 . -4.507 0.689 4.898 1.00 94.29 187 A 1 ATOM 1497 N N . CYS A 0 188 . -5.122 -1.009 -0.038 1.00 97.32 188 A 1 ATOM 1498 C CA . CYS A 0 188 . -5.741 -1.444 -1.286 1.00 97.32 188 A 1 ATOM 1499 C C . CYS A 0 188 . -6.054 -2.932 -1.140 1.00 97.32 188 A 1 ATOM 1500 C CB . CYS A 0 188 . -4.787 -1.179 -2.457 1.00 97.32 188 A 1 ATOM 1501 O O . CYS A 0 188 . -5.136 -3.726 -0.945 1.00 97.32 188 A 1 ATOM 1502 S SG . CYS A 0 188 . -4.490 0.600 -2.658 1.00 97.32 188 A 1 ATOM 1503 N N . LEU A 0 189 . -7.322 -3.325 -1.216 1.00 96.95 189 A 1 ATOM 1504 C CA . LEU A 0 189 . -7.751 -4.713 -1.046 1.00 96.95 189 A 1 ATOM 1505 C C . LEU A 0 189 . -8.182 -5.303 -2.388 1.00 96.95 189 A 1 ATOM 1506 C CB . LEU A 0 189 . -8.864 -4.818 0.008 1.00 96.95 189 A 1 ATOM 1507 O O . LEU A 0 189 . -8.759 -4.602 -3.217 1.00 96.95 189 A 1 ATOM 1508 C CG . LEU A 0 189 . -8.574 -4.164 1.368 1.00 96.95 189 A 1 ATOM 1509 C CD1 . LEU A 0 189 . -9.786 -4.347 2.282 1.00 96.95 189 A 1 ATOM 1510 C CD2 . LEU A 0 189 . -7.358 -4.783 2.056 1.00 96.95 189 A 1 ATOM 1511 N N . VAL A 0 190 . -7.918 -6.592 -2.601 1.00 97.61 190 A 1 ATOM 1512 C CA . VAL A 0 190 . -8.166 -7.261 -3.885 1.00 97.61 190 A 1 ATOM 1513 C C . VAL A 0 190 . -9.295 -8.281 -3.752 1.00 97.61 190 A 1 ATOM 1514 C CB . VAL A 0 190 . -6.869 -7.872 -4.448 1.00 97.61 190 A 1 ATOM 1515 O O . VAL A 0 190 . -9.217 -9.226 -2.966 1.00 97.61 190 A 1 ATOM 1516 C CG1 . VAL A 0 190 . -7.087 -8.392 -5.871 1.00 97.61 190 A 1 ATOM 1517 C CG2 . VAL A 0 190 . -5.741 -6.830 -4.499 1.00 97.61 190 A 1 ATOM 1518 N N . ARG A 0 191 . -10.365 -8.098 -4.528 1.00 96.02 191 A 1 ATOM 1519 C CA . ARG A 0 191 . -11.502 -9.028 -4.591 1.00 96.02 191 A 1 ATOM 1520 C C . ARG A 0 191 . -11.123 -10.326 -5.293 1.00 96.02 191 A 1 ATOM 1521 C CB . ARG A 0 191 . -12.688 -8.349 -5.293 1.00 96.02 191 A 1 ATOM 1522 O O . ARG A 0 191 . -10.123 -10.402 -6.008 1.00 96.02 191 A 1 ATOM 1523 C CG . ARG A 0 191 . -13.378 -7.302 -4.409 1.00 96.02 191 A 1 ATOM 1524 C CD . ARG A 0 191 . -14.594 -6.725 -5.143 1.00 96.02 191 A 1 ATOM 1525 N NE . ARG A 0 191 . -15.402 -5.824 -4.295 1.00 96.02 191 A 1 ATOM 1526 N NH1 . ARG A 0 191 . -15.900 -4.248 -5.889 1.00 96.02 191 A 1 ATOM 1527 N NH2 . ARG A 0 191 . -16.504 -3.906 -3.785 1.00 96.02 191 A 1 ATOM 1528 C CZ . ARG A 0 191 . -15.934 -4.673 -4.662 1.00 96.02 191 A 1 ATOM 1529 N N . GLN A 0 192 . -11.962 -11.348 -5.144 1.00 94.36 192 A 1 ATOM 1530 C CA . GLN A 0 192 . -11.772 -12.642 -5.802 1.00 94.36 192 A 1 ATOM 1531 C C . GLN A 0 192 . -11.576 -12.539 -7.321 1.00 94.36 192 A 1 ATOM 1532 C CB . GLN A 0 192 . -12.985 -13.526 -5.479 1.00 94.36 192 A 1 ATOM 1533 O O . GLN A 0 192 . -10.752 -13.264 -7.882 1.00 94.36 192 A 1 ATOM 1534 C CG . GLN A 0 192 . -12.813 -14.990 -5.913 1.00 94.36 192 A 1 ATOM 1535 C CD . GLN A 0 192 . -11.716 -15.734 -5.155 1.00 94.36 192 A 1 ATOM 1536 N NE2 . GLN A 0 192 . -11.427 -16.961 -5.524 1.00 94.36 192 A 1 ATOM 1537 O OE1 . GLN A 0 192 . -11.086 -15.246 -4.233 1.00 94.36 192 A 1 ATOM 1538 N N . ASP A 0 193 . -12.266 -11.609 -7.980 1.00 94.80 193 A 1 ATOM 1539 C CA . ASP A 0 193 . -12.098 -11.384 -9.410 1.00 94.80 193 A 1 ATOM 1540 C C . ASP A 0 193 . -10.740 -10.743 -9.754 1.00 94.80 193 A 1 ATOM 1541 C CB . ASP A 0 193 . -13.324 -10.654 -10.005 1.00 94.80 193 A 1 ATOM 1542 O O . ASP A 0 193 . -10.300 -10.924 -10.868 1.00 94.80 193 A 1 ATOM 1543 C CG . ASP A 0 193 . -13.586 -9.245 -9.463 1.00 94.80 193 A 1 ATOM 1544 O OD1 . ASP A 0 193 . -12.816 -8.785 -8.593 1.00 94.80 193 A 1 ATOM 1545 O OD2 . ASP A 0 193 . -14.542 -8.587 -9.923 1.00 94.80 193 A 1 ATOM 1546 N N . ASP A 0 194 . -9.983 -10.141 -8.830 1.00 95.69 194 A 1 ATOM 1547 C CA . ASP A 0 194 . -8.812 -9.256 -9.050 1.00 95.69 194 A 1 ATOM 1548 C C . ASP A 0 194 . -9.178 -7.767 -9.210 1.00 95.69 194 A 1 ATOM 1549 C CB . ASP A 0 194 . -7.810 -9.709 -10.153 1.00 95.69 194 A 1 ATOM 1550 O O . ASP A 0 194 . -8.353 -6.987 -9.671 1.00 95.69 194 A 1 ATOM 1551 C CG . ASP A 0 194 . -7.079 -11.026 -9.907 1.00 95.69 194 A 1 ATOM 1552 O OD1 . ASP A 0 194 . -6.527 -11.227 -8.800 1.00 95.69 194 A 1 ATOM 1553 O OD2 . ASP A 0 194 . -6.864 -11.816 -10.849 1.00 95.69 194 A 1 ATOM 1554 N N . SER A 0 195 . -10.407 -7.342 -8.903 1.00 97.04 195 A 1 ATOM 1555 C CA . SER A 0 195 . -10.707 -5.906 -8.830 1.00 97.04 195 A 1 ATOM 1556 C C . SER A 0 195 . -10.188 -5.337 -7.515 1.00 97.04 195 A 1 ATOM 1557 C CB . SER A 0 195 . -12.188 -5.584 -9.058 1.00 97.04 195 A 1 ATOM 1558 O O . SER A 0 195 . -10.191 -6.025 -6.489 1.00 97.04 195 A 1 ATOM 1559 O OG . SER A 0 195 . -13.040 -6.233 -8.141 1.00 97.04 195 A 1 ATOM 1560 N N . VAL A 0 196 . -9.715 -4.092 -7.543 1.00 98.16 196 A 1 ATOM 1561 C CA . VAL A 0 196 . -9.128 -3.445 -6.360 1.00 98.16 196 A 1 ATOM 1562 C C . VAL A 0 196 . -10.106 -2.450 -5.763 1.00 98.16 196 A 1 ATOM 1563 C CB . VAL A 0 196 . -7.762 -2.792 -6.637 1.00 98.16 196 A 1 ATOM 1564 O O . VAL A 0 196 . -10.745 -1.682 -6.483 1.00 98.16 196 A 1 ATOM 1565 C CG1 . VAL A 0 196 . -7.057 -2.364 -5.344 1.00 98.16 196 A 1 ATOM 1566 C CG2 . VAL A 0 196 . -6.842 -3.773 -7.359 1.00 98.16 196 A 1 ATOM 1567 N N . VAL A 0 197 . -10.196 -2.439 -4.437 1.00 96.85 197 A 1 ATOM 1568 C CA . VAL A 0 197 . -10.904 -1.414 -3.673 1.00 96.85 197 A 1 ATOM 1569 C C . VAL A 0 197 . -9.931 -0.674 -2.763 1.00 96.85 197 A 1 ATOM 1570 C CB . VAL A 0 197 . -12.100 -1.982 -2.889 1.00 96.85 197 A 1 ATOM 1571 O O . VAL A 0 197 . -9.086 -1.290 -2.116 1.00 96.85 197 A 1 ATOM 1572 C CG1 . VAL A 0 197 . -13.132 -2.618 -3.821 1.00 96.85 197 A 1 ATOM 1573 C CG2 . VAL A 0 197 . -11.727 -3.023 -1.832 1.00 96.85 197 A 1 ATOM 1574 N N . VAL A 0 198 . -10.059 0.647 -2.692 1.00 96.24 198 A 1 ATOM 1575 C CA . VAL A 0 198 . -9.326 1.471 -1.723 1.00 96.24 198 A 1 ATOM 1576 C C . VAL A 0 198 . -10.070 1.431 -0.387 1.00 96.24 198 A 1 ATOM 1577 C CB . VAL A 0 198 . -9.144 2.907 -2.244 1.00 96.24 198 A 1 ATOM 1578 O O . VAL A 0 198 . -11.284 1.651 -0.345 1.00 96.24 198 A 1 ATOM 1579 C CG1 . VAL A 0 198 . -8.314 3.749 -1.275 1.00 96.24 198 A 1 ATOM 1580 C CG2 . VAL A 0 198 . -8.451 2.930 -3.617 1.00 96.24 198 A 1 ATOM 1581 N N . SER A 0 199 . -9.362 1.125 0.697 1.00 91.54 199 A 1 ATOM 1582 C CA . SER A 0 199 . -9.875 1.059 2.068 1.00 91.54 199 A 1 ATOM 1583 C C . SER A 0 199 . -9.273 2.145 2.948 1.00 91.54 199 A 1 ATOM 1584 C CB . SER A 0 199 . -9.621 -0.325 2.683 1.00 91.54 199 A 1 ATOM 1585 O O . SER A 0 199 . -8.330 2.815 2.557 1.00 91.54 199 A 1 ATOM 1586 O OG . SER A 0 199 . -8.265 -0.589 2.991 1.00 91.54 199 A 1 ATOM 1587 N N . ASP A 0 200 . -9.823 2.317 4.151 1.00 83.36 200 A 1 ATOM 1588 C CA . ASP A 0 200 . -9.248 3.167 5.210 1.00 83.36 200 A 1 ATOM 1589 C C . ASP A 0 200 . -9.123 4.663 4.860 1.00 83.36 200 A 1 ATOM 1590 C CB . ASP A 0 200 . -7.980 2.499 5.773 1.00 83.36 200 A 1 ATOM 1591 O O . ASP A 0 200 . -8.560 5.463 5.610 1.00 83.36 200 A 1 ATOM 1592 C CG . ASP A 0 200 . -8.337 1.091 6.261 1.00 83.36 200 A 1 ATOM 1593 O OD1 . ASP A 0 200 . -9.311 0.956 7.040 1.00 83.36 200 A 1 ATOM 1594 O OD2 . ASP A 0 200 . -7.833 0.078 5.731 1.00 83.36 200 A 1 ATOM 1595 N N . PHE A 0 201 . -9.780 5.076 3.775 1.00 75.13 201 A 1 ATOM 1596 C CA . PHE A 0 201 . -10.051 6.470 3.464 1.00 75.13 201 A 1 ATOM 1597 C C . PHE A 0 201 . -10.957 7.086 4.538 1.00 75.13 201 A 1 ATOM 1598 C CB . PHE A 0 201 . -10.667 6.596 2.060 1.00 75.13 201 A 1 ATOM 1599 O O . PHE A 0 201 . -11.856 6.449 5.087 1.00 75.13 201 A 1 ATOM 1600 C CG . PHE A 0 201 . -11.978 5.859 1.875 1.00 75.13 201 A 1 ATOM 1601 C CD1 . PHE A 0 201 . -11.966 4.496 1.524 1.00 75.13 201 A 1 ATOM 1602 C CD2 . PHE A 0 201 . -13.205 6.511 2.107 1.00 75.13 201 A 1 ATOM 1603 C CE1 . PHE A 0 201 . -13.169 3.774 1.477 1.00 75.13 201 A 1 ATOM 1604 C CE2 . PHE A 0 201 . -14.409 5.792 2.022 1.00 75.13 201 A 1 ATOM 1605 C CZ . PHE A 0 201 . -14.390 4.421 1.725 1.00 75.13 201 A 1 ATOM 1606 N N . GLY A 0 202 . -10.738 8.361 4.854 1.00 58.61 202 A 1 ATOM 1607 C CA . GLY A 0 202 . -11.621 9.104 5.757 1.00 58.61 202 A 1 ATOM 1608 C C . GLY A 0 202 . -11.511 8.754 7.247 1.00 58.61 202 A 1 ATOM 1609 O O . GLY A 0 202 . -11.967 9.561 8.053 1.00 58.61 202 A 1 ATOM 1610 N N . LEU A 0 203 . -10.828 7.674 7.653 1.00 56.57 203 A 1 ATOM 1611 C CA . LEU A 0 203 . -10.527 7.419 9.074 1.00 56.57 203 A 1 ATOM 1612 C C . LEU A 0 203 . -9.722 8.568 9.691 1.00 56.57 203 A 1 ATOM 1613 C CB . LEU A 0 203 . -9.754 6.099 9.236 1.00 56.57 203 A 1 ATOM 1614 O O . LEU A 0 203 . -9.950 8.954 10.830 1.00 56.57 203 A 1 ATOM 1615 C CG . LEU A 0 203 . -10.550 4.831 8.892 1.00 56.57 203 A 1 ATOM 1616 C CD1 . LEU A 0 203 . -9.669 3.607 9.121 1.00 56.57 203 A 1 ATOM 1617 C CD2 . LEU A 0 203 . -11.797 4.671 9.759 1.00 56.57 203 A 1 ATOM 1618 N N . SER A 0 204 . -8.851 9.206 8.907 1.00 50.50 204 A 1 ATOM 1619 C CA . SER A 0 204 . -8.146 10.415 9.336 1.00 50.50 204 A 1 ATOM 1620 C C . SER A 0 204 . -9.071 11.625 9.530 1.00 50.50 204 A 1 ATOM 1621 C CB . SER A 0 204 . -7.023 10.744 8.348 1.00 50.50 204 A 1 ATOM 1622 O O . SER A 0 204 . -8.747 12.487 10.340 1.00 50.50 204 A 1 ATOM 1623 O OG . SER A 0 204 . -7.536 10.998 7.045 1.00 50.50 204 A 1 ATOM 1624 N N . LYS A 0 205 . -10.214 11.713 8.824 1.00 49.90 205 A 1 ATOM 1625 C CA . LYS A 0 205 . -11.252 12.727 9.102 1.00 49.90 205 A 1 ATOM 1626 C C . LYS A 0 205 . -12.005 12.373 10.388 1.00 49.90 205 A 1 ATOM 1627 C CB . LYS A 0 205 . -12.230 12.930 7.921 1.00 49.90 205 A 1 ATOM 1628 O O . LYS A 0 205 . -12.152 13.258 11.220 1.00 49.90 205 A 1 ATOM 1629 C CG . LYS A 0 205 . -11.630 13.703 6.729 1.00 49.90 205 A 1 ATOM 1630 C CD . LYS A 0 205 . -12.693 14.026 5.654 1.00 49.90 205 A 1 ATOM 1631 C CE . LYS A 0 205 . -12.097 14.823 4.473 1.00 49.90 205 A 1 ATOM 1632 N NZ . LYS A 0 205 . -13.103 15.170 3.422 1.00 49.90 205 A 1 ATOM 1633 N N . LEU A 0 206 . -12.340 11.094 10.584 1.00 48.72 206 A 1 ATOM 1634 C CA . LEU A 0 206 . -13.005 10.593 11.793 1.00 48.72 206 A 1 ATOM 1635 C C . LEU A 0 206 . -12.177 10.791 13.063 1.00 48.72 206 A 1 ATOM 1636 C CB . LEU A 0 206 . -13.395 9.119 11.578 1.00 48.72 206 A 1 ATOM 1637 O O . LEU A 0 206 . -12.724 11.094 14.111 1.00 48.72 206 A 1 ATOM 1638 C CG . LEU A 0 206 . -14.347 8.551 12.650 1.00 48.72 206 A 1 ATOM 1639 C CD1 . LEU A 0 206 . -15.726 9.201 12.600 1.00 48.72 206 A 1 ATOM 1640 C CD2 . LEU A 0 206 . -14.541 7.051 12.419 1.00 48.72 206 A 1 ATOM 1641 N N . VAL A 0 207 . -10.853 10.667 12.969 1.00 46.91 207 A 1 ATOM 1642 C CA . VAL A 0 207 . -9.936 10.923 14.091 1.00 46.91 207 A 1 ATOM 1643 C C . VAL A 0 207 . -9.693 12.428 14.302 1.00 46.91 207 A 1 ATOM 1644 C CB . VAL A 0 207 . -8.629 10.131 13.876 1.00 46.91 207 A 1 ATOM 1645 O O . VAL A 0 207 . -9.409 12.854 15.415 1.00 46.91 207 A 1 ATOM 1646 C CG1 . VAL A 0 207 . -7.558 10.424 14.934 1.00 46.91 207 A 1 ATOM 1647 C CG2 . VAL A 0 207 . -8.885 8.616 13.922 1.00 46.91 207 A 1 ATOM 1648 N N . GLN A 0 208 . -9.808 13.264 13.262 1.00 47.10 208 A 1 ATOM 1649 C CA . GLN A 0 208 . -9.572 14.718 13.354 1.00 47.10 208 A 1 ATOM 1650 C C . GLN A 0 208 . -10.809 15.528 13.756 1.00 47.10 208 A 1 ATOM 1651 C CB . GLN A 0 208 . -9.019 15.250 12.022 1.00 47.10 208 A 1 ATOM 1652 O O . GLN A 0 208 . -10.661 16.616 14.309 1.00 47.10 208 A 1 ATOM 1653 C CG . GLN A 0 208 . -7.542 14.878 11.841 1.00 47.10 208 A 1 ATOM 1654 C CD . GLN A 0 208 . -6.991 15.159 10.446 1.00 47.10 208 A 1 ATOM 1655 N NE2 . GLN A 0 208 . -5.831 14.619 10.144 1.00 47.10 208 A 1 ATOM 1656 O OE1 . GLN A 0 208 . -7.552 15.841 9.592 1.00 47.10 208 A 1 ATOM 1657 N N . SER A 0 209 . -12.016 15.031 13.483 1.00 44.69 209 A 1 ATOM 1658 C CA . SER A 0 209 . -13.274 15.639 13.936 1.00 44.69 209 A 1 ATOM 1659 C C . SER A 0 209 . -13.486 15.502 15.446 1.00 44.69 209 A 1 ATOM 1660 C CB . SER A 0 209 . -14.431 15.005 13.172 1.00 44.69 209 A 1 ATOM 1661 O O . SER A 0 209 . -14.316 16.201 16.029 1.00 44.69 209 A 1 ATOM 1662 O OG . SER A 0 209 . -14.458 13.613 13.397 1.00 44.69 209 A 1 ATOM 1663 N N . ILE A 0 210 . -12.682 14.653 16.086 1.00 43.97 210 A 1 ATOM 1664 C CA . ILE A 0 210 . -12.549 14.508 17.528 1.00 43.97 210 A 1 ATOM 1665 C C . ILE A 0 210 . -11.656 15.640 18.042 1.00 43.97 210 A 1 ATOM 1666 C CB . ILE A 0 210 . -11.955 13.122 17.863 1.00 43.97 210 A 1 ATOM 1667 O O . ILE A 0 210 . -10.473 15.684 17.687 1.00 43.97 210 A 1 ATOM 1668 C CG1 . ILE A 0 210 . -12.877 12.036 17.272 1.00 43.97 210 A 1 ATOM 1669 C CG2 . ILE A 0 210 . -11.704 13.021 19.381 1.00 43.97 210 A 1 ATOM 1670 C CD1 . ILE A 0 210 . -12.402 10.594 17.444 1.00 43.97 210 A 1 ATOM 1671 N N . PRO A 0 211 . -12.160 16.555 18.893 1.00 40.11 211 A 1 ATOM 1672 C CA . PRO A 0 211 . -11.319 17.550 19.539 1.00 40.11 211 A 1 ATOM 1673 C C . PRO A 0 211 . -10.273 16.840 20.405 1.00 40.11 211 A 1 ATOM 1674 C CB . PRO A 0 211 . -12.262 18.460 20.345 1.00 40.11 211 A 1 ATOM 1675 O O . PRO A 0 211 . -10.534 16.436 21.535 1.00 40.11 211 A 1 ATOM 1676 C CG . PRO A 0 211 . -13.640 18.184 19.748 1.00 40.11 211 A 1 ATOM 1677 C CD . PRO A 0 211 . -13.543 16.732 19.295 1.00 40.11 211 A 1 ATOM 1678 N N . SER A 0 212 . -9.070 16.665 19.867 1.00 36.48 212 A 1 ATOM 1679 C CA . SER A 0 212 . -7.918 16.247 20.651 1.00 36.48 212 A 1 ATOM 1680 C C . SER A 0 212 . -7.483 17.445 21.489 1.00 36.48 212 A 1 ATOM 1681 C CB . SER A 0 212 . -6.781 15.795 19.733 1.00 36.48 212 A 1 ATOM 1682 O O . SER A 0 212 . -6.996 18.434 20.937 1.00 36.48 212 A 1 ATOM 1683 O OG . SER A 0 212 . -7.125 14.640 18.998 1.00 36.48 212 A 1 ATOM 1684 N N . CYS A 0 213 . -7.635 17.376 22.813 1.00 28.56 213 A 1 ATOM 1685 C CA . CYS A 0 213 . -6.990 18.316 23.727 1.00 28.56 213 A 1 ATOM 1686 C C . CYS A 0 213 . -5.466 18.179 23.589 1.00 28.56 213 A 1 ATOM 1687 C CB . CYS A 0 213 . -7.442 18.051 25.174 1.00 28.56 213 A 1 ATOM 1688 O O . CYS A 0 213 . -4.836 17.389 24.288 1.00 28.56 213 A 1 ATOM 1689 S SG . CYS A 0 213 . -9.173 18.545 25.404 1.00 28.56 213 A 1 ATOM 1690 N N . LYS A 0 214 . -4.857 18.934 22.672 1.00 35.10 214 A 1 ATOM 1691 C CA . LYS A 0 214 . -3.409 19.139 22.639 1.00 35.10 214 A 1 ATOM 1692 C C . LYS A 0 214 . -3.095 20.398 23.435 1.00 35.10 214 A 1 ATOM 1693 C CB . LYS A 0 214 . -2.868 19.163 21.201 1.00 35.10 214 A 1 ATOM 1694 O O . LYS A 0 214 . -3.240 21.515 22.947 1.00 35.10 214 A 1 ATOM 1695 C CG . LYS A 0 214 . -2.937 17.764 20.564 1.00 35.10 214 A 1 ATOM 1696 C CD . LYS A 0 214 . -2.213 17.723 19.212 1.00 35.10 214 A 1 ATOM 1697 C CE . LYS A 0 214 . -2.293 16.308 18.622 1.00 35.10 214 A 1 ATOM 1698 N NZ . LYS A 0 214 . -1.534 16.197 17.350 1.00 35.10 214 A 1 ATOM 1699 N N . HIS A 0 215 . -2.674 20.191 24.680 1.00 29.54 215 A 1 ATOM 1700 C CA . HIS A 0 215 . -1.904 21.173 25.426 1.00 29.54 215 A 1 ATOM 1701 C C . HIS A 0 215 . -0.614 21.478 24.657 1.00 29.54 215 A 1 ATOM 1702 C CB . HIS A 0 215 . -1.548 20.615 26.818 1.00 29.54 215 A 1 ATOM 1703 O O . HIS A 0 215 . 0.278 20.640 24.592 1.00 29.54 215 A 1 ATOM 1704 C CG . HIS A 0 215 . -2.613 20.810 27.862 1.00 29.54 215 A 1 ATOM 1705 C CD2 . HIS A 0 215 . -3.411 19.849 28.422 1.00 29.54 215 A 1 ATOM 1706 N ND1 . HIS A 0 215 . -2.900 21.997 28.498 1.00 29.54 215 A 1 ATOM 1707 C CE1 . HIS A 0 215 . -3.854 21.759 29.412 1.00 29.54 215 A 1 ATOM 1708 N NE2 . HIS A 0 215 . -4.200 20.464 29.398 1.00 29.54 215 A 1 ATOM 1709 N N . THR A 0 216 . -0.494 22.695 24.140 1.00 31.75 216 A 1 ATOM 1710 C CA . THR A 0 216 . 0.795 23.381 24.036 1.00 31.75 216 A 1 ATOM 1711 C C . THR A 0 216 . 0.589 24.823 24.453 1.00 31.75 216 A 1 ATOM 1712 C CB . THR A 0 216 . 1.485 23.293 22.666 1.00 31.75 216 A 1 ATOM 1713 O O . THR A 0 216 . -0.104 25.603 23.807 1.00 31.75 216 A 1 ATOM 1714 C CG2 . THR A 0 216 . 2.346 22.036 22.546 1.00 31.75 216 A 1 ATOM 1715 O OG1 . THR A 0 216 . 0.550 23.290 21.616 1.00 31.75 216 A 1 ATOM 1716 N N . THR A 0 217 . 1.171 25.108 25.607 1.00 27.89 217 A 1 ATOM 1717 C CA . THR A 0 217 . 1.438 26.405 26.203 1.00 27.89 217 A 1 ATOM 1718 C C . THR A 0 217 . 2.093 27.370 25.218 1.00 27.89 217 A 1 ATOM 1719 C CB . THR A 0 217 . 2.449 26.158 27.343 1.00 27.89 217 A 1 ATOM 1720 O O . THR A 0 217 . 3.213 27.119 24.779 1.00 27.89 217 A 1 ATOM 1721 C CG2 . THR A 0 217 . 1.801 25.509 28.564 1.00 27.89 217 A 1 ATOM 1722 O OG1 . THR A 0 217 . 3.450 25.259 26.901 1.00 27.89 217 A 1 ATOM 1723 N N . THR A 0 218 . 1.467 28.524 25.003 1.00 33.57 218 A 1 ATOM 1724 C CA . THR A 0 218 . 2.201 29.774 24.786 1.00 33.57 218 A 1 ATOM 1725 C C . THR A 0 218 . 1.430 30.913 25.441 1.00 33.57 218 A 1 ATOM 1726 C CB . THR A 0 218 . 2.547 30.092 23.315 1.00 33.57 218 A 1 ATOM 1727 O O . THR A 0 218 . 0.374 31.344 24.991 1.00 33.57 218 A 1 ATOM 1728 C CG2 . THR A 0 218 . 4.041 30.398 23.186 1.00 33.57 218 A 1 ATOM 1729 O OG1 . THR A 0 218 . 2.288 29.018 22.442 1.00 33.57 218 A 1 ATOM 1730 N N . THR A 0 219 . 1.965 31.333 26.580 1.00 29.91 219 A 1 ATOM 1731 C CA . THR A 0 219 . 1.764 32.621 27.244 1.00 29.91 219 A 1 ATOM 1732 C C . THR A 0 219 . 1.797 33.785 26.253 1.00 29.91 219 A 1 ATOM 1733 C CB . THR A 0 219 . 2.966 32.819 28.194 1.00 29.91 219 A 1 ATOM 1734 O O . THR A 0 219 . 2.761 33.873 25.501 1.00 29.91 219 A 1 ATOM 1735 C CG2 . THR A 0 219 . 2.830 32.020 29.488 1.00 29.91 219 A 1 ATOM 1736 O OG1 . THR A 0 219 . 4.152 32.361 27.568 1.00 29.91 219 A 1 ATOM 1737 N N . THR A 0 220 . 0.796 34.669 26.292 1.00 35.20 220 A 1 ATOM 1738 C CA . THR A 0 220 . 0.906 36.085 26.718 1.00 35.20 220 A 1 ATOM 1739 C C . THR A 0 220 . -0.444 36.787 26.528 1.00 35.20 220 A 1 ATOM 1740 C CB . THR A 0 220 . 1.964 36.942 25.989 1.00 35.20 220 A 1 ATOM 1741 O O . THR A 0 220 . -0.934 36.879 25.410 1.00 35.20 220 A 1 ATOM 1742 C CG2 . THR A 0 220 . 3.368 36.802 26.588 1.00 35.20 220 A 1 ATOM 1743 O OG1 . THR A 0 220 . 2.008 36.686 24.610 1.00 35.20 220 A 1 ATOM 1744 N N . ASN A 0 221 . -1.013 37.226 27.654 1.00 32.87 221 A 1 ATOM 1745 C CA . ASN A 0 221 . -1.729 38.481 27.915 1.00 32.87 221 A 1 ATOM 1746 C C . ASN A 0 221 . -2.521 39.126 26.762 1.00 32.87 221 A 1 ATOM 1747 C CB . ASN A 0 221 . -0.691 39.475 28.482 1.00 32.87 221 A 1 ATOM 1748 O O . ASN A 0 221 . -1.925 39.615 25.812 1.00 32.87 221 A 1 ATOM 1749 C CG . ASN A 0 221 . 0.108 38.943 29.661 1.00 32.87 221 A 1 ATOM 1750 N ND2 . ASN A 0 221 . 1.206 39.577 29.992 1.00 32.87 221 A 1 ATOM 1751 O OD1 . ASN A 0 221 . -0.203 37.930 30.272 1.00 32.87 221 A 1 ATOM 1752 N N . ASP A 0 222 . -3.849 39.213 26.912 1.00 37.46 222 A 1 ATOM 1753 C CA . ASP A 0 222 . -4.521 40.506 27.135 1.00 37.46 222 A 1 ATOM 1754 C C . ASP A 0 222 . -6.047 40.349 27.361 1.00 37.46 222 A 1 ATOM 1755 C CB . ASP A 0 222 . -4.217 41.546 26.027 1.00 37.46 222 A 1 ATOM 1756 O O . ASP A 0 222 . -6.790 39.881 26.504 1.00 37.46 222 A 1 ATOM 1757 C CG . ASP A 0 222 . -2.903 42.322 26.261 1.00 37.46 222 A 1 ATOM 1758 O OD1 . ASP A 0 222 . -2.446 42.359 27.432 1.00 37.46 222 A 1 ATOM 1759 O OD2 . ASP A 0 222 . -2.416 42.953 25.297 1.00 37.46 222 A 1 ATOM 1760 N N . SER A 0 223 . -6.474 40.758 28.566 1.00 39.07 223 A 1 ATOM 1761 C CA . SER A 0 223 . -7.662 41.589 28.873 1.00 39.07 223 A 1 ATOM 1762 C C . SER A 0 223 . -9.047 41.133 28.364 1.00 39.07 223 A 1 ATOM 1763 C CB . SER A 0 223 . -7.339 43.014 28.410 1.00 39.07 223 A 1 ATOM 1764 O O . SER A 0 223 . -9.432 41.399 27.234 1.00 39.07 223 A 1 ATOM 1765 O OG . SER A 0 223 . -6.014 43.363 28.788 1.00 39.07 223 A 1 ATOM 1766 N N . VAL A 0 224 . -9.828 40.379 29.152 1.00 36.06 224 A 1 ATOM 1767 C CA . VAL A 0 224 . -10.867 40.848 30.113 1.00 36.06 224 A 1 ATOM 1768 C C . VAL A 0 224 . -11.989 41.708 29.500 1.00 36.06 224 A 1 ATOM 1769 C CB . VAL A 0 224 . -10.296 41.531 31.382 1.00 36.06 224 A 1 ATOM 1770 O O . VAL A 0 224 . -11.810 42.894 29.251 1.00 36.06 224 A 1 ATOM 1771 C CG1 . VAL A 0 224 . -11.399 41.923 32.386 1.00 36.06 224 A 1 ATOM 1772 C CG2 . VAL A 0 224 . -9.343 40.601 32.145 1.00 36.06 224 A 1 ATOM 1773 N N . SER A 0 225 . -13.203 41.151 29.410 1.00 36.37 225 A 1 ATOM 1774 C CA . SER A 0 225 . -14.361 41.604 30.215 1.00 36.37 225 A 1 ATOM 1775 C C . SER A 0 225 . -15.620 40.762 29.947 1.00 36.37 225 A 1 ATOM 1776 C CB . SER A 0 225 . -14.695 43.100 30.085 1.00 36.37 225 A 1 ATOM 1777 O O . SER A 0 225 . -16.129 40.658 28.837 1.00 36.37 225 A 1 ATOM 1778 O OG . SER A 0 225 . -14.549 43.570 28.768 1.00 36.37 225 A 1 ATOM 1779 N N . ILE A 0 226 . -16.096 40.140 31.025 1.00 30.09 226 A 1 ATOM 1780 C CA . ILE A 0 226 . -17.430 39.561 31.224 1.00 30.09 226 A 1 ATOM 1781 C C . ILE A 0 226 . -18.324 40.711 31.724 1.00 30.09 226 A 1 ATOM 1782 C CB . ILE A 0 226 . -17.304 38.442 32.303 1.00 30.09 226 A 1 ATOM 1783 O O . ILE A 0 226 . -17.795 41.537 32.469 1.00 30.09 226 A 1 ATOM 1784 C CG1 . ILE A 0 226 . -16.325 37.326 31.858 1.00 30.09 226 A 1 ATOM 1785 C CG2 . ILE A 0 226 . -18.648 37.798 32.688 1.00 30.09 226 A 1 ATOM 1786 C CD1 . ILE A 0 226 . -16.023 36.270 32.932 1.00 30.09 226 A 1 ATOM 1787 N N . ILE A 0 227 . -19.628 40.736 31.386 1.00 38.15 227 A 1 ATOM 1788 C CA . ILE A 0 227 . -20.775 40.906 32.324 1.00 38.15 227 A 1 ATOM 1789 C C . ILE A 0 227 . -22.098 41.330 31.626 1.00 38.15 227 A 1 ATOM 1790 C CB . ILE A 0 227 . -20.427 41.775 33.575 1.00 38.15 227 A 1 ATOM 1791 O O . ILE A 0 227 . -22.207 42.417 31.074 1.00 38.15 227 A 1 ATOM 1792 C CG1 . ILE A 0 227 . -19.733 40.884 34.649 1.00 38.15 227 A 1 ATOM 1793 C CG2 . ILE A 0 227 . -21.610 42.444 34.271 1.00 38.15 227 A 1 ATOM 1794 C CD1 . ILE A 0 227 . -19.089 41.642 35.812 1.00 38.15 227 A 1 ATOM 1795 N N . GLN A 0 228 . -23.076 40.415 31.752 1.00 37.03 228 A 1 ATOM 1796 C CA . GLN A 0 228 . -24.514 40.531 32.101 1.00 37.03 228 A 1 ATOM 1797 C C . GLN A 0 228 . -25.555 41.214 31.187 1.00 37.03 228 A 1 ATOM 1798 C CB . GLN A 0 228 . -24.686 40.984 33.562 1.00 37.03 228 A 1 ATOM 1799 O O . GLN A 0 228 . -25.594 42.426 31.019 1.00 37.03 228 A 1 ATOM 1800 C CG . GLN A 0 228 . -24.148 39.934 34.558 1.00 37.03 228 A 1 ATOM 1801 C CD . GLN A 0 228 . -24.035 40.425 36.001 1.00 37.03 228 A 1 ATOM 1802 N NE2 . GLN A 0 228 . -23.808 39.534 36.940 1.00 37.03 228 A 1 ATOM 1803 O OE1 . GLN A 0 228 . -24.082 41.596 36.330 1.00 37.03 228 A 1 ATOM 1804 N N . ASP A 0 229 . -26.480 40.361 30.716 1.00 29.62 229 A 1 ATOM 1805 C CA . ASP A 0 229 . -27.949 40.394 30.858 1.00 29.62 229 A 1 ATOM 1806 C C . ASP A 0 229 . -28.646 41.733 31.134 1.00 29.62 229 A 1 ATOM 1807 C CB . ASP A 0 229 . -28.361 39.426 31.996 1.00 29.62 229 A 1 ATOM 1808 O O . ASP A 0 229 . -28.476 42.315 32.202 1.00 29.62 229 A 1 ATOM 1809 C CG . ASP A 0 229 . -27.990 37.961 31.758 1.00 29.62 229 A 1 ATOM 1810 O OD1 . ASP A 0 229 . -27.716 37.613 30.588 1.00 29.62 229 A 1 ATOM 1811 O OD2 . ASP A 0 229 . -27.948 37.206 32.754 1.00 29.62 229 A 1 ATOM 1812 N N . SER A 0 230 . -29.602 42.112 30.274 1.00 37.63 230 A 1 ATOM 1813 C CA . SER A 0 230 . -31.038 42.190 30.629 1.00 37.63 230 A 1 ATOM 1814 C C . SER A 0 230 . -31.929 42.645 29.454 1.00 37.63 230 A 1 ATOM 1815 C CB . SER A 0 230 . -31.358 43.010 31.896 1.00 37.63 230 A 1 ATOM 1816 O O . SER A 0 230 . -31.545 43.418 28.584 1.00 37.63 230 A 1 ATOM 1817 O OG . SER A 0 230 . -30.432 44.032 32.159 1.00 37.63 230 A 1 ATOM 1818 N N . SER A 0 231 . -33.132 42.075 29.447 1.00 37.58 231 A 1 ATOM 1819 C CA . SER A 0 231 . -34.290 42.199 28.550 1.00 37.58 231 A 1 ATOM 1820 C C . SER A 0 231 . -34.813 43.616 28.272 1.00 37.58 231 A 1 ATOM 1821 C CB . SER A 0 231 . -35.423 41.487 29.307 1.00 37.58 231 A 1 ATOM 1822 O O . SER A 0 231 . -34.856 44.419 29.198 1.00 37.58 231 A 1 ATOM 1823 O OG . SER A 0 231 . -35.478 41.967 30.646 1.00 37.58 231 A 1 ATOM 1824 N N . SER A 0 232 . -35.382 43.851 27.077 1.00 37.96 232 A 1 ATOM 1825 C CA . SER A 0 232 . -36.807 44.213 26.841 1.00 37.96 232 A 1 ATOM 1826 C C . SER A 0 232 . -37.055 44.938 25.496 1.00 37.96 232 A 1 ATOM 1827 C CB . SER A 0 232 . -37.477 45.001 27.989 1.00 37.96 232 A 1 ATOM 1828 O O . SER A 0 232 . -36.309 45.823 25.095 1.00 37.96 232 A 1 ATOM 1829 O OG . SER A 0 232 . -36.726 46.118 28.401 1.00 37.96 232 A 1 ATOM 1830 N N . ASP A 0 233 . -38.141 44.516 24.840 1.00 37.47 233 A 1 ATOM 1831 C CA . ASP A 0 233 . -39.151 45.339 24.155 1.00 37.47 233 A 1 ATOM 1832 C C . ASP A 0 233 . -38.946 45.936 22.736 1.00 37.47 233 A 1 ATOM 1833 C CB . ASP A 0 233 . -39.812 46.263 25.196 1.00 37.47 233 A 1 ATOM 1834 O O . ASP A 0 233 . -38.392 47.002 22.506 1.00 37.47 233 A 1 ATOM 1835 C CG . ASP A 0 233 . -40.559 45.462 26.280 1.00 37.47 233 A 1 ATOM 1836 O OD1 . ASP A 0 233 . -40.636 44.211 26.161 1.00 37.47 233 A 1 ATOM 1837 O OD2 . ASP A 0 233 . -41.007 46.092 27.259 1.00 37.47 233 A 1 ATOM 1838 N N . THR A 0 234 . -39.609 45.239 21.798 1.00 38.37 234 A 1 ATOM 1839 C CA . THR A 0 234 . -40.626 45.712 20.825 1.00 38.37 234 A 1 ATOM 1840 C C . THR A 0 234 . -40.329 46.739 19.715 1.00 38.37 234 A 1 ATOM 1841 C CB . THR A 0 234 . -41.952 46.113 21.506 1.00 38.37 234 A 1 ATOM 1842 O O . THR A 0 234 . -40.209 47.937 19.935 1.00 38.37 234 A 1 ATOM 1843 C CG2 . THR A 0 234 . -42.740 44.909 22.018 1.00 38.37 234 A 1 ATOM 1844 O OG1 . THR A 0 234 . -41.743 46.962 22.595 1.00 38.37 234 A 1 ATOM 1845 N N . SER A 0 235 . -40.590 46.244 18.492 1.00 40.42 235 A 1 ATOM 1846 C CA . SER A 0 235 . -41.408 46.849 17.417 1.00 40.42 235 A 1 ATOM 1847 C C . SER A 0 235 . -40.806 47.963 16.539 1.00 40.42 235 A 1 ATOM 1848 C CB . SER A 0 235 . -42.800 47.233 17.958 1.00 40.42 235 A 1 ATOM 1849 O O . SER A 0 235 . -40.587 49.081 16.985 1.00 40.42 235 A 1 ATOM 1850 O OG . SER A 0 235 . -42.788 48.442 18.692 1.00 40.42 235 A 1 ATOM 1851 N N . ASN A 0 236 . -40.661 47.711 15.230 1.00 39.78 236 A 1 ATOM 1852 C CA . ASN A 0 236 . -41.666 48.094 14.221 1.00 39.78 236 A 1 ATOM 1853 C C . ASN A 0 236 . -41.190 47.881 12.767 1.00 39.78 236 A 1 ATOM 1854 C CB . ASN A 0 236 . -42.173 49.542 14.404 1.00 39.78 236 A 1 ATOM 1855 O O . ASN A 0 236 . -40.038 48.110 12.416 1.00 39.78 236 A 1 ATOM 1856 C CG . ASN A 0 236 . -43.343 49.598 15.372 1.00 39.78 236 A 1 ATOM 1857 N ND2 . ASN A 0 236 . -43.363 50.535 16.284 1.00 39.78 236 A 1 ATOM 1858 O OD1 . ASN A 0 236 . -44.242 48.773 15.322 1.00 39.78 236 A 1 ATOM 1859 N N . ASN A 0 237 . -42.158 47.441 11.960 1.00 39.78 237 A 1 ATOM 1860 C CA . ASN A 0 237 . -42.221 47.246 10.508 1.00 39.78 237 A 1 ATOM 1861 C C . ASN A 0 237 . -41.466 48.262 9.627 1.00 39.78 237 A 1 ATOM 1862 C CB . ASN A 0 237 . -43.722 47.386 10.164 1.00 39.78 237 A 1 ATOM 1863 O O . ASN A 0 237 . -41.493 49.459 9.896 1.00 39.78 237 A 1 ATOM 1864 C CG . ASN A 0 237 . -44.586 46.248 10.661 1.00 39.78 237 A 1 ATOM 1865 N ND2 . ASN A 0 237 . -45.807 46.520 11.057 1.00 39.78 237 A 1 ATOM 1866 O OD1 . ASN A 0 237 . -44.176 45.105 10.699 1.00 39.78 237 A 1 ATOM 1867 N N . THR A 0 238 . -40.986 47.822 8.456 1.00 41.19 238 A 1 ATOM 1868 C CA . THR A 0 238 . -41.676 48.057 7.163 1.00 41.19 238 A 1 ATOM 1869 C C . THR A 0 238 . -40.942 47.417 5.974 1.00 41.19 238 A 1 ATOM 1870 C CB . THR A 0 238 . -41.968 49.534 6.815 1.00 41.19 238 A 1 ATOM 1871 O O . THR A 0 238 . -39.724 47.467 5.855 1.00 41.19 238 A 1 ATOM 1872 C CG2 . THR A 0 238 . -43.349 49.965 7.321 1.00 41.19 238 A 1 ATOM 1873 O OG1 . THR A 0 238 . -41.022 50.419 7.356 1.00 41.19 238 A 1 ATOM 1874 N N . ASP A 0 239 . -41.768 46.770 5.153 1.00 34.92 239 A 1 ATOM 1875 C CA . ASP A 0 239 . -41.690 46.326 3.756 1.00 34.92 239 A 1 ATOM 1876 C C . ASP A 0 239 . -40.487 46.717 2.872 1.00 34.92 239 A 1 ATOM 1877 C CB . ASP A 0 239 . -42.970 46.879 3.098 1.00 34.92 239 A 1 ATOM 1878 O O . ASP A 0 239 . -39.998 47.840 2.903 1.00 34.92 239 A 1 ATOM 1879 C CG . ASP A 0 239 . -44.226 46.406 3.834 1.00 34.92 239 A 1 ATOM 1880 O OD1 . ASP A 0 239 . -44.356 45.171 3.971 1.00 34.92 239 A 1 ATOM 1881 O OD2 . ASP A 0 239 . -44.983 47.269 4.328 1.00 34.92 239 A 1 ATOM 1882 N N . VAL A 0 240 . -40.110 45.811 1.954 1.00 42.24 240 A 1 ATOM 1883 C CA . VAL A 0 240 . -40.273 45.975 0.486 1.00 42.24 240 A 1 ATOM 1884 C C . VAL A 0 240 . -39.511 44.860 -0.264 1.00 42.24 240 A 1 ATOM 1885 C CB . VAL A 0 240 . -39.921 47.392 -0.057 1.00 42.24 240 A 1 ATOM 1886 O O . VAL A 0 240 . -38.289 44.823 -0.327 1.00 42.24 240 A 1 ATOM 1887 C CG1 . VAL A 0 240 . -39.662 47.492 -1.573 1.00 42.24 240 A 1 ATOM 1888 C CG2 . VAL A 0 240 . -41.102 48.373 0.120 1.00 42.24 240 A 1 ATOM 1889 N N . HIS A 0 241 . -40.319 43.984 -0.864 1.00 34.72 241 A 1 ATOM 1890 C CA . HIS A 0 241 . -40.228 43.389 -2.204 1.00 34.72 241 A 1 ATOM 1891 C C . HIS A 0 241 . -39.082 42.463 -2.668 1.00 34.72 241 A 1 ATOM 1892 C CB . HIS A 0 241 . -40.601 44.435 -3.267 1.00 34.72 241 A 1 ATOM 1893 O O . HIS A 0 241 . -37.890 42.623 -2.443 1.00 34.72 241 A 1 ATOM 1894 C CG . HIS A 0 241 . -41.752 44.060 -4.164 1.00 34.72 241 A 1 ATOM 1895 C CD2 . HIS A 0 241 . -41.989 44.571 -5.411 1.00 34.72 241 A 1 ATOM 1896 N ND1 . HIS A 0 241 . -42.837 43.271 -3.840 1.00 34.72 241 A 1 ATOM 1897 C CE1 . HIS A 0 241 . -43.690 43.292 -4.875 1.00 34.72 241 A 1 ATOM 1898 N NE2 . HIS A 0 241 . -43.216 44.070 -5.857 1.00 34.72 241 A 1 ATOM 1899 N N . CYS A 0 242 . -39.562 41.471 -3.411 1.00 33.14 242 A 1 ATOM 1900 C CA . CYS A 0 242 . -38.957 40.270 -3.957 1.00 33.14 242 A 1 ATOM 1901 C C . CYS A 0 242 . -38.129 40.560 -5.221 1.00 33.14 242 A 1 ATOM 1902 C CB . CYS A 0 242 . -40.135 39.335 -4.339 1.00 33.14 242 A 1 ATOM 1903 O O . CYS A 0 242 . -38.447 41.503 -5.937 1.00 33.14 242 A 1 ATOM 1904 S SG . CYS A 0 242 . -41.686 39.656 -3.412 1.00 33.14 242 A 1 ATOM 1905 N N . ASN A 0 243 . -37.146 39.699 -5.529 1.00 36.18 243 A 1 ATOM 1906 C CA . ASN A 0 243 . -36.847 39.110 -6.858 1.00 36.18 243 A 1 ATOM 1907 C C . ASN A 0 243 . -35.486 38.386 -6.787 1.00 36.18 243 A 1 ATOM 1908 C CB . ASN A 0 243 . -36.878 40.150 -8.000 1.00 36.18 243 A 1 ATOM 1909 O O . ASN A 0 243 . -34.447 38.993 -6.564 1.00 36.18 243 A 1 ATOM 1910 C CG . ASN A 0 243 . -38.296 40.421 -8.491 1.00 36.18 243 A 1 ATOM 1911 N ND2 . ASN A 0 243 . -38.535 41.553 -9.109 1.00 36.18 243 A 1 ATOM 1912 O OD1 . ASN A 0 243 . -39.202 39.617 -8.331 1.00 36.18 243 A 1 ATOM 1913 N N . HIS A 0 244 . -35.476 37.056 -6.698 1.00 33.00 244 A 1 ATOM 1914 C CA . HIS A 0 244 . -35.238 36.141 -7.822 1.00 33.00 244 A 1 ATOM 1915 C C . HIS A 0 244 . -33.922 36.366 -8.592 1.00 33.00 244 A 1 ATOM 1916 C CB . HIS A 0 244 . -36.468 35.956 -8.738 1.00 33.00 244 A 1 ATOM 1917 O O . HIS A 0 244 . -33.739 37.342 -9.307 1.00 33.00 244 A 1 ATOM 1918 C CG . HIS A 0 244 . -37.246 34.687 -8.458 1.00 33.00 244 A 1 ATOM 1919 C CD2 . HIS A 0 244 . -37.987 33.970 -9.360 1.00 33.00 244 A 1 ATOM 1920 N ND1 . HIS A 0 244 . -37.342 34.025 -7.250 1.00 33.00 244 A 1 ATOM 1921 C CE1 . HIS A 0 244 . -38.108 32.936 -7.426 1.00 33.00 244 A 1 ATOM 1922 N NE2 . HIS A 0 244 . -38.518 32.859 -8.697 1.00 33.00 244 A 1 ATOM 1923 N N . THR A 0 245 . -33.081 35.329 -8.509 1.00 30.84 245 A 1 ATOM 1924 C CA . THR A 0 245 . -31.967 34.976 -9.403 1.00 30.84 245 A 1 ATOM 1925 C C . THR A 0 245 . -30.723 35.864 -9.338 1.00 30.84 245 A 1 ATOM 1926 C CB . THR A 0 245 . -32.451 34.754 -10.854 1.00 30.84 245 A 1 ATOM 1927 O O . THR A 0 245 . -30.691 36.930 -9.921 1.00 30.84 245 A 1 ATOM 1928 C CG2 . THR A 0 245 . -33.622 33.770 -10.930 1.00 30.84 245 A 1 ATOM 1929 O OG1 . THR A 0 245 . -32.881 35.925 -11.497 1.00 30.84 245 A 1 ATOM 1930 N N . HIS A 0 246 . -29.673 35.397 -8.648 1.00 32.16 246 A 1 ATOM 1931 C CA . HIS A 0 246 . -28.252 35.487 -9.040 1.00 32.16 246 A 1 ATOM 1932 C C . HIS A 0 246 . -27.359 34.987 -7.886 1.00 32.16 246 A 1 ATOM 1933 C CB . HIS A 0 246 . -27.807 36.904 -9.480 1.00 32.16 246 A 1 ATOM 1934 O O . HIS A 0 246 . -27.607 35.314 -6.732 1.00 32.16 246 A 1 ATOM 1935 C CG . HIS A 0 246 . -27.832 37.095 -10.986 1.00 32.16 246 A 1 ATOM 1936 C CD2 . HIS A 0 246 . -28.700 37.865 -11.721 1.00 32.16 246 A 1 ATOM 1937 N ND1 . HIS A 0 246 . -26.959 36.519 -11.888 1.00 32.16 246 A 1 ATOM 1938 C CE1 . HIS A 0 246 . -27.309 36.914 -13.124 1.00 32.16 246 A 1 ATOM 1939 N NE2 . HIS A 0 246 . -28.360 37.733 -13.071 1.00 32.16 246 A 1 ATOM 1940 N N . ARG A 0 247 . -26.267 34.280 -8.229 1.00 33.11 247 A 1 ATOM 1941 C CA . ARG A 0 247 . -25.222 33.662 -7.367 1.00 33.11 247 A 1 ATOM 1942 C C . ARG A 0 247 . -25.604 32.242 -6.923 1.00 33.11 247 A 1 ATOM 1943 C CB . ARG A 0 247 . -24.825 34.562 -6.169 1.00 33.11 247 A 1 ATOM 1944 O O . ARG A 0 247 . -26.485 32.054 -6.108 1.00 33.11 247 A 1 ATOM 1945 C CG . ARG A 0 247 . -24.375 35.979 -6.568 1.00 33.11 247 A 1 ATOM 1946 C CD . ARG A 0 247 . -24.152 36.864 -5.336 1.00 33.11 247 A 1 ATOM 1947 N NE . ARG A 0 247 . -23.662 38.204 -5.720 1.00 33.11 247 A 1 ATOM 1948 N NH1 . ARG A 0 247 . -23.372 39.053 -3.604 1.00 33.11 247 A 1 ATOM 1949 N NH2 . ARG A 0 247 . -22.868 40.311 -5.372 1.00 33.11 247 A 1 ATOM 1950 C CZ . ARG A 0 247 . -23.304 39.178 -4.900 1.00 33.11 247 A 1 ATOM 1951 N N . LEU A 0 248 . -24.980 31.182 -7.436 1.00 38.38 248 A 1 ATOM 1952 C CA . LEU A 0 248 . -23.547 30.915 -7.311 1.00 38.38 248 A 1 ATOM 1953 C C . LEU A 0 248 . -23.016 30.131 -8.529 1.00 38.38 248 A 1 ATOM 1954 C CB . LEU A 0 248 . -23.362 30.085 -6.016 1.00 38.38 248 A 1 ATOM 1955 O O . LEU A 0 248 . -23.068 28.906 -8.574 1.00 38.38 248 A 1 ATOM 1956 C CG . LEU A 0 248 . -23.496 30.886 -4.702 1.00 38.38 248 A 1 ATOM 1957 C CD1 . LEU A 0 248 . -24.123 30.038 -3.599 1.00 38.38 248 A 1 ATOM 1958 C CD2 . LEU A 0 248 . -22.126 31.376 -4.232 1.00 38.38 248 A 1 ATOM 1959 N N . ARG A 0 249 . -22.403 30.843 -9.482 1.00 30.73 249 A 1 ATOM 1960 C CA . ARG A 0 249 . -21.285 30.298 -10.266 1.00 30.73 249 A 1 ATOM 1961 C C . ARG A 0 249 . -20.112 30.141 -9.292 1.00 30.73 249 A 1 ATOM 1962 C CB . ARG A 0 249 . -20.915 31.258 -11.424 1.00 30.73 249 A 1 ATOM 1963 O O . ARG A 0 249 . -19.375 31.098 -9.068 1.00 30.73 249 A 1 ATOM 1964 C CG . ARG A 0 249 . -21.442 30.851 -12.808 1.00 30.73 249 A 1 ATOM 1965 C CD . ARG A 0 249 . -20.990 31.898 -13.844 1.00 30.73 249 A 1 ATOM 1966 N NE . ARG A 0 249 . -20.940 31.358 -15.217 1.00 30.73 249 A 1 ATOM 1967 N NH1 . ARG A 0 249 . -20.540 33.343 -16.312 1.00 30.73 249 A 1 ATOM 1968 N NH2 . ARG A 0 249 . -20.537 31.435 -17.460 1.00 30.73 249 A 1 ATOM 1969 C CZ . ARG A 0 249 . -20.676 32.045 -16.317 1.00 30.73 249 A 1 ATOM 1970 N N . ARG A 0 250 . -19.952 28.976 -8.660 1.00 36.96 250 A 1 ATOM 1971 C CA . ARG A 0 250 . -18.672 28.620 -8.033 1.00 36.96 250 A 1 ATOM 1972 C C . ARG A 0 250 . -17.824 27.940 -9.094 1.00 36.96 250 A 1 ATOM 1973 C CB . ARG A 0 250 . -18.841 27.817 -6.733 1.00 36.96 250 A 1 ATOM 1974 O O . ARG A 0 250 . -18.024 26.783 -9.440 1.00 36.96 250 A 1 ATOM 1975 C CG . ARG A 0 250 . -18.875 28.776 -5.530 1.00 36.96 250 A 1 ATOM 1976 C CD . ARG A 0 250 . -18.954 28.020 -4.199 1.00 36.96 250 A 1 ATOM 1977 N NE . ARG A 0 250 . -18.793 28.936 -3.048 1.00 36.96 250 A 1 ATOM 1978 N NH1 . ARG A 0 250 . -20.071 27.774 -1.530 1.00 36.96 250 A 1 ATOM 1979 N NH2 . ARG A 0 250 . -19.058 29.657 -0.903 1.00 36.96 250 A 1 ATOM 1980 C CZ . ARG A 0 250 . -19.307 28.785 -1.839 1.00 36.96 250 A 1 ATOM 1981 N N . HIS A 0 251 . -16.948 28.756 -9.670 1.00 37.45 251 A 1 ATOM 1982 C CA . HIS A 0 251 . -15.828 28.330 -10.490 1.00 37.45 251 A 1 ATOM 1983 C C . HIS A 0 251 . -15.084 27.174 -9.819 1.00 37.45 251 A 1 ATOM 1984 C CB . HIS A 0 251 . -14.897 29.538 -10.681 1.00 37.45 251 A 1 ATOM 1985 O O . HIS A 0 251 . -14.979 27.139 -8.594 1.00 37.45 251 A 1 ATOM 1986 C CG . HIS A 0 251 . -15.402 30.503 -11.721 1.00 37.45 251 A 1 ATOM 1987 C CD2 . HIS A 0 251 . -16.306 31.522 -11.560 1.00 37.45 251 A 1 ATOM 1988 N ND1 . HIS A 0 251 . -15.043 30.486 -13.047 1.00 37.45 251 A 1 ATOM 1989 C CE1 . HIS A 0 251 . -15.709 31.468 -13.673 1.00 37.45 251 A 1 ATOM 1990 N NE2 . HIS A 0 251 . -16.514 32.113 -12.813 1.00 37.45 251 A 1 ATOM 1991 N N . HIS A 0 252 . -14.568 26.265 -10.648 1.00 39.32 252 A 1 ATOM 1992 C CA . HIS A 0 252 . -13.583 25.253 -10.284 1.00 39.32 252 A 1 ATOM 1993 C C . HIS A 0 252 . -12.362 25.970 -9.691 1.00 39.32 252 A 1 ATOM 1994 C CB . HIS A 0 252 . -13.198 24.471 -11.554 1.00 39.32 252 A 1 ATOM 1995 O O . HIS A 0 252 . -11.464 26.398 -10.414 1.00 39.32 252 A 1 ATOM 1996 C CG . HIS A 0 252 . -14.271 23.579 -12.134 1.00 39.32 252 A 1 ATOM 1997 C CD2 . HIS A 0 252 . -14.082 22.299 -12.582 1.00 39.32 252 A 1 ATOM 1998 N ND1 . HIS A 0 252 . -15.601 23.884 -12.342 1.00 39.32 252 A 1 ATOM 1999 C CE1 . HIS A 0 252 . -16.190 22.815 -12.901 1.00 39.32 252 A 1 ATOM 2000 N NE2 . HIS A 0 252 . -15.305 21.828 -13.067 1.00 39.32 252 A 1 ATOM 2001 N N . ALA A 0 253 . -12.388 26.219 -8.385 1.00 37.13 253 A 1 ATOM 2002 C CA . ALA A 0 253 . -11.265 26.789 -7.675 1.00 37.13 253 A 1 ATOM 2003 C C . ALA A 0 253 . -10.240 25.669 -7.533 1.00 37.13 253 A 1 ATOM 2004 C CB . ALA A 0 253 . -11.742 27.358 -6.332 1.00 37.13 253 A 1 ATOM 2005 O O . ALA A 0 253 . -10.510 24.673 -6.867 1.00 37.13 253 A 1 ATOM 2006 N N . TYR A 0 254 . -9.091 25.830 -8.186 1.00 40.34 254 A 1 ATOM 2007 C CA . TYR A 0 254 . -7.875 25.106 -7.835 1.00 40.34 254 A 1 ATOM 2008 C C . TYR A 0 254 . -7.780 25.022 -6.303 1.00 40.34 254 A 1 ATOM 2009 C CB . TYR A 0 254 . -6.672 25.866 -8.418 1.00 40.34 254 A 1 ATOM 2010 O O . TYR A 0 254 . -7.812 26.053 -5.625 1.00 40.34 254 A 1 ATOM 2011 C CG . TYR A 0 254 . -6.198 25.364 -9.768 1.00 40.34 254 A 1 ATOM 2012 C CD1 . TYR A 0 254 . -5.085 24.503 -9.816 1.00 40.34 254 A 1 ATOM 2013 C CD2 . TYR A 0 254 . -6.840 25.749 -10.964 1.00 40.34 254 A 1 ATOM 2014 C CE1 . TYR A 0 254 . -4.601 24.032 -11.049 1.00 40.34 254 A 1 ATOM 2015 C CE2 . TYR A 0 254 . -6.356 25.279 -12.202 1.00 40.34 254 A 1 ATOM 2016 O OH . TYR A 0 254 . -4.770 23.974 -13.441 1.00 40.34 254 A 1 ATOM 2017 C CZ . TYR A 0 254 . -5.235 24.422 -12.246 1.00 40.34 254 A 1 ATOM 2018 N N . ASN A 0 255 . -7.743 23.803 -5.761 1.00 50.90 255 A 1 ATOM 2019 C CA . ASN A 0 255 . -7.654 23.566 -4.324 1.00 50.90 255 A 1 ATOM 2020 C C . ASN A 0 255 . -6.347 24.177 -3.803 1.00 50.90 255 A 1 ATOM 2021 C CB . ASN A 0 255 . -7.757 22.047 -4.044 1.00 50.90 255 A 1 ATOM 2022 O O . ASN A 0 255 . -5.271 23.636 -4.022 1.00 50.90 255 A 1 ATOM 2023 C CG . ASN A 0 255 . -9.178 21.584 -3.761 1.00 50.90 255 A 1 ATOM 2024 N ND2 . ASN A 0 255 . -9.531 20.369 -4.114 1.00 50.90 255 A 1 ATOM 2025 O OD1 . ASN A 0 255 . -9.973 22.305 -3.178 1.00 50.90 255 A 1 ATOM 2026 N N . HIS A 0 256 . -6.431 25.336 -3.145 1.00 47.55 256 A 1 ATOM 2027 C CA . HIS A 0 256 . -5.264 25.961 -2.529 1.00 47.55 256 A 1 ATOM 2028 C C . HIS A 0 256 . -4.688 25.047 -1.433 1.00 47.55 256 A 1 ATOM 2029 C CB . HIS A 0 256 . -5.616 27.339 -1.952 1.00 47.55 256 A 1 ATOM 2030 O O . HIS A 0 256 . -5.466 24.593 -0.585 1.00 47.55 256 A 1 ATOM 2031 C CG . HIS A 0 256 . -5.524 28.447 -2.968 1.00 47.55 256 A 1 ATOM 2032 C CD2 . HIS A 0 256 . -6.547 29.219 -3.447 1.00 47.55 256 A 1 ATOM 2033 N ND1 . HIS A 0 256 . -4.367 28.891 -3.568 1.00 47.55 256 A 1 ATOM 2034 C CE1 . HIS A 0 256 . -4.687 29.904 -4.389 1.00 47.55 256 A 1 ATOM 2035 N NE2 . HIS A 0 256 . -6.006 30.148 -4.340 1.00 47.55 256 A 1 ATOM 2036 N N . PRO A 0 257 . -3.357 24.835 -1.396 1.00 55.29 257 A 1 ATOM 2037 C CA . PRO A 0 257 . -2.695 24.047 -0.362 1.00 55.29 257 A 1 ATOM 2038 C C . PRO A 0 257 . -3.054 24.541 1.042 1.00 55.29 257 A 1 ATOM 2039 C CB . PRO A 0 257 . -1.194 24.175 -0.639 1.00 55.29 257 A 1 ATOM 2040 O O . PRO A 0 257 . -3.021 25.746 1.316 1.00 55.29 257 A 1 ATOM 2041 C CG . PRO A 0 257 . -1.130 24.440 -2.138 1.00 55.29 257 A 1 ATOM 2042 C CD . PRO A 0 257 . -2.387 25.262 -2.395 1.00 55.29 257 A 1 ATOM 2043 N N . ARG A 0 258 . -3.397 23.620 1.946 1.00 48.88 258 A 1 ATOM 2044 C CA . ARG A 0 258 . -3.740 23.933 3.342 1.00 48.88 258 A 1 ATOM 2045 C C . ARG A 0 258 . -2.806 23.204 4.297 1.00 48.88 258 A 1 ATOM 2046 C CB . ARG A 0 258 . -5.214 23.607 3.640 1.00 48.88 258 A 1 ATOM 2047 O O . ARG A 0 258 . -2.260 22.154 3.980 1.00 48.88 258 A 1 ATOM 2048 C CG . ARG A 0 258 . -6.186 24.422 2.775 1.00 48.88 258 A 1 ATOM 2049 C CD . ARG A 0 258 . -7.603 24.372 3.355 1.00 48.88 258 A 1 ATOM 2050 N NE . ARG A 0 258 . -8.554 25.104 2.496 1.00 48.88 258 A 1 ATOM 2051 N NH1 . ARG A 0 258 . -9.847 26.068 4.137 1.00 48.88 258 A 1 ATOM 2052 N NH2 . ARG A 0 258 . -10.354 26.396 1.990 1.00 48.88 258 A 1 ATOM 2053 C CZ . ARG A 0 258 . -9.575 25.850 2.879 1.00 48.88 258 A 1 ATOM 2054 N N . ARG A 0 259 . -2.633 23.766 5.495 1.00 49.09 259 A 1 ATOM 2055 C CA . ARG A 0 259 . -1.962 23.065 6.595 1.00 49.09 259 A 1 ATOM 2056 C C . ARG A 0 259 . -2.909 22.009 7.157 1.00 49.09 259 A 1 ATOM 2057 C CB . ARG A 0 259 . -1.501 24.038 7.687 1.00 49.09 259 A 1 ATOM 2058 O O . ARG A 0 259 . -4.002 22.335 7.616 1.00 49.09 259 A 1 ATOM 2059 C CG . ARG A 0 259 . -0.343 24.926 7.214 1.00 49.09 259 A 1 ATOM 2060 C CD . ARG A 0 259 . 0.173 25.768 8.385 1.00 49.09 259 A 1 ATOM 2061 N NE . ARG A 0 259 . 1.335 26.585 7.996 1.00 49.09 259 A 1 ATOM 2062 N NH1 . ARG A 0 259 . 1.761 27.482 10.067 1.00 49.09 259 A 1 ATOM 2063 N NH2 . ARG A 0 259 . 3.089 27.990 8.348 1.00 49.09 259 A 1 ATOM 2064 C CZ . ARG A 0 259 . 2.051 27.348 8.802 1.00 49.09 259 A 1 ATOM 2065 N N . HIS A 0 260 . -2.474 20.762 7.134 1.00 53.66 260 A 1 ATOM 2066 C CA . HIS A 0 260 . -3.157 19.618 7.724 1.00 53.66 260 A 1 ATOM 2067 C C . HIS A 0 260 . -2.167 18.902 8.647 1.00 53.66 260 A 1 ATOM 2068 C CB . HIS A 0 260 . -3.608 18.695 6.595 1.00 53.66 260 A 1 ATOM 2069 O O . HIS A 0 260 . -0.965 18.974 8.420 1.00 53.66 260 A 1 ATOM 2070 C CG . HIS A 0 260 . -4.712 19.196 5.706 1.00 53.66 260 A 1 ATOM 2071 C CD2 . HIS A 0 260 . -4.621 19.494 4.369 1.00 53.66 260 A 1 ATOM 2072 N ND1 . HIS A 0 260 . -6.023 19.377 6.079 1.00 53.66 260 A 1 ATOM 2073 C CE1 . HIS A 0 260 . -6.708 19.777 4.996 1.00 53.66 260 A 1 ATOM 2074 N NE2 . HIS A 0 260 . -5.900 19.865 3.934 1.00 53.66 260 A 1 ATOM 2075 N N . THR A 0 261 . -2.642 18.198 9.677 1.00 51.80 261 A 1 ATOM 2076 C CA . THR A 0 261 . -1.746 17.416 10.541 1.00 51.80 261 A 1 ATOM 2077 C C . THR A 0 261 . -1.073 16.289 9.754 1.00 51.80 261 A 1 ATOM 2078 C CB . THR A 0 261 . -2.479 16.851 11.768 1.00 51.80 261 A 1 ATOM 2079 O O . THR A 0 261 . -1.718 15.624 8.937 1.00 51.80 261 A 1 ATOM 2080 C CG2 . THR A 0 261 . -2.881 17.950 12.751 1.00 51.80 261 A 1 ATOM 2081 O OG1 . THR A 0 261 . -3.680 16.213 11.408 1.00 51.80 261 A 1 ATOM 2082 N N . VAL A 0 262 . 0.222 16.078 10.001 1.00 54.99 262 A 1 ATOM 2083 C CA . VAL A 0 262 . 1.005 14.996 9.392 1.00 54.99 262 A 1 ATOM 2084 C C . VAL A 0 262 . 0.525 13.652 9.940 1.00 54.99 262 A 1 ATOM 2085 C CB . VAL A 0 262 . 2.516 15.199 9.629 1.00 54.99 262 A 1 ATOM 2086 O O . VAL A 0 262 . 0.633 13.376 11.134 1.00 54.99 262 A 1 ATOM 2087 C CG1 . VAL A 0 262 . 3.329 14.112 8.925 1.00 54.99 262 A 1 ATOM 2088 C CG2 . VAL A 0 262 . 2.989 16.547 9.074 1.00 54.99 262 A 1 ATOM 2089 N N . VAL A 0 263 . -0.041 12.831 9.058 1.00 58.71 263 A 1 ATOM 2090 C CA . VAL A 0 263 . -0.472 11.449 9.305 1.00 58.71 263 A 1 ATOM 2091 C C . VAL A 0 263 . -0.192 10.633 8.043 1.00 58.71 263 A 1 ATOM 2092 C CB . VAL A 0 263 . -1.969 11.350 9.688 1.00 58.71 263 A 1 ATOM 2093 O O . VAL A 0 263 . -0.311 11.177 6.947 1.00 58.71 263 A 1 ATOM 2094 C CG1 . VAL A 0 263 . -2.259 11.988 11.052 1.00 58.71 263 A 1 ATOM 2095 C CG2 . VAL A 0 263 . -2.931 11.980 8.666 1.00 58.71 263 A 1 ATOM 2096 N N . GLY A 0 264 . 0.165 9.356 8.192 1.00 62.44 264 A 1 ATOM 2097 C CA . GLY A 0 264 . 0.383 8.438 7.071 1.00 62.44 264 A 1 ATOM 2098 C C . GLY A 0 264 . 1.558 7.485 7.283 1.00 62.44 264 A 1 ATOM 2099 O O . GLY A 0 264 . 2.363 7.639 8.204 1.00 62.44 264 A 1 ATOM 2100 N N . SER A 0 265 . 1.644 6.484 6.415 1.00 83.00 265 A 1 ATOM 2101 C CA . SER A 0 265 . 2.735 5.518 6.366 1.00 83.00 265 A 1 ATOM 2102 C C . SER A 0 265 . 3.961 6.154 5.693 1.00 83.00 265 A 1 ATOM 2103 C CB . SER A 0 265 . 2.279 4.279 5.597 1.00 83.00 265 A 1 ATOM 2104 O O . SER A 0 265 . 3.888 6.497 4.509 1.00 83.00 265 A 1 ATOM 2105 O OG . SER A 0 265 . 1.156 3.693 6.225 1.00 83.00 265 A 1 ATOM 2106 N N . PRO A 0 266 . 5.106 6.295 6.390 1.00 89.95 266 A 1 ATOM 2107 C CA . PRO A 0 266 . 6.188 7.208 6.003 1.00 89.95 266 A 1 ATOM 2108 C C . PRO A 0 266 . 6.762 6.963 4.605 1.00 89.95 266 A 1 ATOM 2109 C CB . PRO A 0 266 . 7.259 7.061 7.092 1.00 89.95 266 A 1 ATOM 2110 O O . PRO A 0 266 . 7.164 7.904 3.931 1.00 89.95 266 A 1 ATOM 2111 C CG . PRO A 0 266 . 6.945 5.718 7.752 1.00 89.95 266 A 1 ATOM 2112 C CD . PRO A 0 266 . 5.425 5.651 7.652 1.00 89.95 266 A 1 ATOM 2113 N N . TYR A 0 267 . 6.767 5.716 4.131 1.00 94.13 267 A 1 ATOM 2114 C CA . TYR A 0 267 . 7.320 5.379 2.819 1.00 94.13 267 A 1 ATOM 2115 C C . TYR A 0 267 . 6.429 5.796 1.636 1.00 94.13 267 A 1 ATOM 2116 C CB . TYR A 0 267 . 7.656 3.882 2.795 1.00 94.13 267 A 1 ATOM 2117 O O . TYR A 0 267 . 6.932 5.933 0.523 1.00 94.13 267 A 1 ATOM 2118 C CG . TYR A 0 267 . 8.578 3.391 3.904 1.00 94.13 267 A 1 ATOM 2119 C CD1 . TYR A 0 267 . 9.610 4.209 4.414 1.00 94.13 267 A 1 ATOM 2120 C CD2 . TYR A 0 267 . 8.405 2.091 4.420 1.00 94.13 267 A 1 ATOM 2121 C CE1 . TYR A 0 267 . 10.447 3.742 5.444 1.00 94.13 267 A 1 ATOM 2122 C CE2 . TYR A 0 267 . 9.245 1.619 5.446 1.00 94.13 267 A 1 ATOM 2123 O OH . TYR A 0 267 . 11.071 1.977 6.950 1.00 94.13 267 A 1 ATOM 2124 C CZ . TYR A 0 267 . 10.265 2.442 5.962 1.00 94.13 267 A 1 ATOM 2125 N N . TRP A 0 268 . 5.138 6.049 1.845 1.00 95.93 268 A 1 ATOM 2126 C CA . TRP A 0 268 . 4.228 6.525 0.791 1.00 95.93 268 A 1 ATOM 2127 C C . TRP A 0 268 . 3.969 8.029 0.872 1.00 95.93 268 A 1 ATOM 2128 C CB . TRP A 0 268 . 2.921 5.731 0.844 1.00 95.93 268 A 1 ATOM 2129 O O . TRP A 0 268 . 3.458 8.608 -0.082 1.00 95.93 268 A 1 ATOM 2130 C CG . TRP A 0 268 . 3.058 4.289 0.466 1.00 95.93 268 A 1 ATOM 2131 C CD1 . TRP A 0 268 . 2.766 3.767 -0.747 1.00 95.93 268 A 1 ATOM 2132 C CD2 . TRP A 0 268 . 3.527 3.174 1.282 1.00 95.93 268 A 1 ATOM 2133 C CE2 . TRP A 0 268 . 3.469 1.989 0.494 1.00 95.93 268 A 1 ATOM 2134 C CE3 . TRP A 0 268 . 3.977 3.035 2.613 1.00 95.93 268 A 1 ATOM 2135 N NE1 . TRP A 0 268 . 3.034 2.410 -0.741 1.00 95.93 268 A 1 ATOM 2136 C CH2 . TRP A 0 268 . 4.281 0.628 2.323 1.00 95.93 268 A 1 ATOM 2137 C CZ2 . TRP A 0 268 . 3.818 0.731 1.003 1.00 95.93 268 A 1 ATOM 2138 C CZ3 . TRP A 0 268 . 4.361 1.780 3.125 1.00 95.93 268 A 1 ATOM 2139 N N . MET A 0 269 . 4.336 8.668 1.986 1.00 93.68 269 A 1 ATOM 2140 C CA . MET A 0 269 . 4.118 10.095 2.193 1.00 93.68 269 A 1 ATOM 2141 C C . MET A 0 269 . 4.861 10.937 1.152 1.00 93.68 269 A 1 ATOM 2142 C CB . MET A 0 269 . 4.548 10.505 3.605 1.00 93.68 269 A 1 ATOM 2143 O O . MET A 0 269 . 6.036 10.711 0.862 1.00 93.68 269 A 1 ATOM 2144 C CG . MET A 0 269 . 3.580 9.991 4.676 1.00 93.68 269 A 1 ATOM 2145 S SD . MET A 0 269 . 4.127 10.267 6.383 1.00 93.68 269 A 1 ATOM 2146 C CE . MET A 0 269 . 4.223 12.071 6.415 1.00 93.68 269 A 1 ATOM 2147 N N . ALA A 0 270 . 4.165 11.946 0.629 1.00 95.25 270 A 1 ATOM 2148 C CA . ALA A 0 270 . 4.748 12.941 -0.258 1.00 95.25 270 A 1 ATOM 2149 C C . ALA A 0 270 . 5.790 13.801 0.488 1.00 95.25 270 A 1 ATOM 2150 C CB . ALA A 0 270 . 3.608 13.775 -0.847 1.00 95.25 270 A 1 ATOM 2151 O O . ALA A 0 270 . 5.616 14.073 1.682 1.00 95.25 270 A 1 ATOM 2152 N N . PRO A 0 271 . 6.852 14.273 -0.186 1.00 94.67 271 A 1 ATOM 2153 C CA . PRO A 0 271 . 7.928 15.042 0.446 1.00 94.67 271 A 1 ATOM 2154 C C . PRO A 0 271 . 7.423 16.315 1.142 1.00 94.67 271 A 1 ATOM 2155 C CB . PRO A 0 271 . 8.910 15.359 -0.689 1.00 94.67 271 A 1 ATOM 2156 O O . PRO A 0 271 . 7.882 16.647 2.233 1.00 94.67 271 A 1 ATOM 2157 C CG . PRO A 0 271 . 8.032 15.305 -1.938 1.00 94.67 271 A 1 ATOM 2158 C CD . PRO A 0 271 . 7.079 14.164 -1.618 1.00 94.67 271 A 1 ATOM 2159 N N . GLU A 0 272 . 6.427 16.999 0.576 1.00 93.25 272 A 1 ATOM 2160 C CA . GLU A 0 272 . 5.815 18.182 1.185 1.00 93.25 272 A 1 ATOM 2161 C C . GLU A 0 272 . 5.014 17.865 2.458 1.00 93.25 272 A 1 ATOM 2162 C CB . GLU A 0 272 . 4.969 18.951 0.154 1.00 93.25 272 A 1 ATOM 2163 O O . GLU A 0 272 . 4.965 18.701 3.357 1.00 93.25 272 A 1 ATOM 2164 C CG . GLU A 0 272 . 3.696 18.250 -0.346 1.00 93.25 272 A 1 ATOM 2165 C CD . GLU A 0 272 . 3.905 17.300 -1.529 1.00 93.25 272 A 1 ATOM 2166 O OE1 . GLU A 0 272 . 2.909 17.023 -2.219 1.00 93.25 272 A 1 ATOM 2167 O OE2 . GLU A 0 272 . 5.021 16.795 -1.782 1.00 93.25 272 A 1 ATOM 2168 N N . MET A 0 273 . 4.451 16.653 2.585 1.00 90.97 273 A 1 ATOM 2169 C CA . MET A 0 273 . 3.831 16.207 3.840 1.00 90.97 273 A 1 ATOM 2170 C C . MET A 0 273 . 4.888 15.927 4.906 1.00 90.97 273 A 1 ATOM 2171 C CB . MET A 0 273 . 3.008 14.925 3.661 1.00 90.97 273 A 1 ATOM 2172 O O . MET A 0 273 . 4.693 16.279 6.066 1.00 90.97 273 A 1 ATOM 2173 C CG . MET A 0 273 . 1.725 15.111 2.860 1.00 90.97 273 A 1 ATOM 2174 S SD . MET A 0 273 . 0.757 13.583 2.686 1.00 90.97 273 A 1 ATOM 2175 C CE . MET A 0 273 . 0.299 13.203 4.398 1.00 90.97 273 A 1 ATOM 2176 N N . ILE A 0 274 . 6.002 15.294 4.522 1.00 89.66 274 A 1 ATOM 2177 C CA . ILE A 0 274 . 7.120 14.997 5.432 1.00 89.66 274 A 1 ATOM 2178 C C . ILE A 0 274 . 7.746 16.301 5.945 1.00 89.66 274 A 1 ATOM 2179 C CB . ILE A 0 274 . 8.165 14.096 4.728 1.00 89.66 274 A 1 ATOM 2180 O O . ILE A 0 274 . 8.078 16.409 7.122 1.00 89.66 274 A 1 ATOM 2181 C CG1 . ILE A 0 274 . 7.542 12.735 4.335 1.00 89.66 274 A 1 ATOM 2182 C CG2 . ILE A 0 274 . 9.393 13.872 5.633 1.00 89.66 274 A 1 ATOM 2183 C CD1 . ILE A 0 274 . 8.428 11.876 3.423 1.00 89.66 274 A 1 ATOM 2184 N N . ALA A 0 275 . 7.859 17.308 5.078 1.00 90.40 275 A 1 ATOM 2185 C CA . ALA A 0 275 . 8.388 18.630 5.402 1.00 90.40 275 A 1 ATOM 2186 C C . ALA A 0 275 . 7.381 19.567 6.110 1.00 90.40 275 A 1 ATOM 2187 C CB . ALA A 0 275 . 8.943 19.231 4.104 1.00 90.40 275 A 1 ATOM 2188 O O . ALA A 0 275 . 7.669 20.761 6.244 1.00 90.40 275 A 1 ATOM 2189 N N . ASP A 0 276 . 6.209 19.056 6.518 1.00 87.14 276 A 1 ATOM 2190 C CA . ASP A 0 276 . 5.112 19.804 7.162 1.00 87.14 276 A 1 ATOM 2191 C C . ASP A 0 276 . 4.721 21.092 6.402 1.00 87.14 276 A 1 ATOM 2192 C CB . ASP A 0 276 . 5.413 20.004 8.659 1.00 87.14 276 A 1 ATOM 2193 O O . ASP A 0 276 . 4.397 22.137 6.975 1.00 87.14 276 A 1 ATOM 2194 C CG . ASP A 0 276 . 4.183 20.402 9.493 1.00 87.14 276 A 1 ATOM 2195 O OD1 . ASP A 0 276 . 3.065 19.928 9.181 1.00 87.14 276 A 1 ATOM 2196 O OD2 . ASP A 0 276 . 4.365 21.133 10.495 1.00 87.14 276 A 1 ATOM 2197 N N . GLN A 0 277 . 4.793 21.039 5.069 1.00 89.03 277 A 1 ATOM 2198 C CA . GLN A 0 277 . 4.388 22.138 4.199 1.00 89.03 277 A 1 ATOM 2199 C C . GLN A 0 277 . 2.885 22.065 3.907 1.00 89.03 277 A 1 ATOM 2200 C CB . GLN A 0 277 . 5.212 22.146 2.901 1.00 89.03 277 A 1 ATOM 2201 O O . GLN A 0 277 . 2.285 20.990 3.966 1.00 89.03 277 A 1 ATOM 2202 C CG . GLN A 0 277 . 6.712 22.368 3.136 1.00 89.03 277 A 1 ATOM 2203 C CD . GLN A 0 277 . 7.000 23.633 3.936 1.00 89.03 277 A 1 ATOM 2204 N NE2 . GLN A 0 277 . 7.665 23.513 5.063 1.00 89.03 277 A 1 ATOM 2205 O OE1 . GLN A 0 277 . 6.598 24.735 3.586 1.00 89.03 277 A 1 ATOM 2206 N N . PRO A 0 278 . 2.238 23.195 3.564 1.00 88.76 278 A 1 ATOM 2207 C CA . PRO A 0 278 . 0.876 23.164 3.054 1.00 88.76 278 A 1 ATOM 2208 C C . PRO A 0 278 . 0.782 22.240 1.840 1.00 88.76 278 A 1 ATOM 2209 C CB . PRO A 0 278 . 0.532 24.610 2.686 1.00 88.76 278 A 1 ATOM 2210 O O . PRO A 0 278 . 1.585 22.353 0.914 1.00 88.76 278 A 1 ATOM 2211 C CG . PRO A 0 278 . 1.503 25.435 3.528 1.00 88.76 278 A 1 ATOM 2212 C CD . PRO A 0 278 . 2.749 24.555 3.581 1.00 88.76 278 A 1 ATOM 2213 N N . TYR A 0 279 . -0.222 21.371 1.828 1.00 90.60 279 A 1 ATOM 2214 C CA . TYR A 0 279 . -0.415 20.400 0.758 1.00 90.60 279 A 1 ATOM 2215 C C . TYR A 0 279 . -1.874 20.349 0.302 1.00 90.60 279 A 1 ATOM 2216 C CB . TYR A 0 279 . 0.135 19.038 1.195 1.00 90.60 279 A 1 ATOM 2217 O O . TYR A 0 279 . -2.777 20.860 0.973 1.00 90.60 279 A 1 ATOM 2218 C CG . TYR A 0 279 . -0.572 18.359 2.359 1.00 90.60 279 A 1 ATOM 2219 C CD1 . TYR A 0 279 . -0.022 18.427 3.653 1.00 90.60 279 A 1 ATOM 2220 C CD2 . TYR A 0 279 . -1.732 17.593 2.136 1.00 90.60 279 A 1 ATOM 2221 C CE1 . TYR A 0 279 . -0.600 17.699 4.710 1.00 90.60 279 A 1 ATOM 2222 C CE2 . TYR A 0 279 . -2.324 16.872 3.189 1.00 90.60 279 A 1 ATOM 2223 O OH . TYR A 0 279 . -2.286 16.170 5.487 1.00 90.60 279 A 1 ATOM 2224 C CZ . TYR A 0 279 . -1.738 16.897 4.471 1.00 90.60 279 A 1 ATOM 2225 N N . ASP A 0 280 . -2.094 19.767 -0.872 1.00 90.80 280 A 1 ATOM 2226 C CA . ASP A 0 280 . -3.410 19.518 -1.455 1.00 90.80 280 A 1 ATOM 2227 C C . ASP A 0 280 . -3.598 18.012 -1.727 1.00 90.80 280 A 1 ATOM 2228 C CB . ASP A 0 280 . -3.607 20.427 -2.689 1.00 90.80 280 A 1 ATOM 2229 O O . ASP A 0 280 . -2.910 17.163 -1.161 1.00 90.80 280 A 1 ATOM 2230 C CG . ASP A 0 280 . -2.660 20.131 -3.858 1.00 90.80 280 A 1 ATOM 2231 O OD1 . ASP A 0 280 . -2.082 19.022 -3.870 1.00 90.80 280 A 1 ATOM 2232 O OD2 . ASP A 0 280 . -2.528 21.000 -4.740 1.00 90.80 280 A 1 ATOM 2233 N N . ASN A 0 281 . -4.564 17.652 -2.568 1.00 92.91 281 A 1 ATOM 2234 C CA . ASN A 0 281 . -4.875 16.261 -2.880 1.00 92.91 281 A 1 ATOM 2235 C C . ASN A 0 281 . -3.785 15.540 -3.705 1.00 92.91 281 A 1 ATOM 2236 C CB . ASN A 0 281 . -6.261 16.232 -3.545 1.00 92.91 281 A 1 ATOM 2237 O O . ASN A 0 281 . -3.801 14.312 -3.785 1.00 92.91 281 A 1 ATOM 2238 C CG . ASN A 0 281 . -6.299 16.875 -4.921 1.00 92.91 281 A 1 ATOM 2239 N ND2 . ASN A 0 281 . -7.158 16.427 -5.798 1.00 92.91 281 A 1 ATOM 2240 O OD1 . ASN A 0 281 . -5.603 17.826 -5.218 1.00 92.91 281 A 1 ATOM 2241 N N . SER A 0 282 . -2.811 16.256 -4.277 1.00 96.29 282 A 1 ATOM 2242 C CA . SER A 0 282 . -1.710 15.675 -5.064 1.00 96.29 282 A 1 ATOM 2243 C C . SER A 0 282 . -0.750 14.796 -4.249 1.00 96.29 282 A 1 ATOM 2244 C CB . SER A 0 282 . -0.907 16.789 -5.728 1.00 96.29 282 A 1 ATOM 2245 O O . SER A 0 282 . 0.021 14.022 -4.823 1.00 96.29 282 A 1 ATOM 2246 O OG . SER A 0 282 . -0.248 17.503 -4.715 1.00 96.29 282 A 1 ATOM 2247 N N . VAL A 0 283 . -0.804 14.856 -2.916 1.00 95.49 283 A 1 ATOM 2248 C CA . VAL A 0 283 . -0.042 13.958 -2.031 1.00 95.49 283 A 1 ATOM 2249 C C . VAL A 0 283 . -0.465 12.497 -2.185 1.00 95.49 283 A 1 ATOM 2250 C CB . VAL A 0 283 . -0.182 14.374 -0.561 1.00 95.49 283 A 1 ATOM 2251 O O . VAL A 0 283 . 0.361 11.582 -2.119 1.00 95.49 283 A 1 ATOM 2252 C CG1 . VAL A 0 283 . 0.316 15.801 -0.352 1.00 95.49 283 A 1 ATOM 2253 C CG2 . VAL A 0 283 . -1.611 14.260 -0.004 1.00 95.49 283 A 1 ATOM 2254 N N . ASP A 0 284 . -1.749 12.270 -2.473 1.00 97.24 284 A 1 ATOM 2255 C CA . ASP A 0 284 . -2.271 10.936 -2.756 1.00 97.24 284 A 1 ATOM 2256 C C . ASP A 0 284 . -1.755 10.426 -4.108 1.00 97.24 284 A 1 ATOM 2257 C CB . ASP A 0 284 . -3.802 10.955 -2.782 1.00 97.24 284 A 1 ATOM 2258 O O . ASP A 0 284 . -1.568 9.225 -4.280 1.00 97.24 284 A 1 ATOM 2259 C CG . ASP A 0 284 . -4.488 11.218 -1.439 1.00 97.24 284 A 1 ATOM 2260 O OD1 . ASP A 0 284 . -3.920 10.929 -0.365 1.00 97.24 284 A 1 ATOM 2261 O OD2 . ASP A 0 284 . -5.661 11.655 -1.485 1.00 97.24 284 A 1 ATOM 2262 N N . VAL A 0 285 . -1.479 11.323 -5.064 1.00 98.52 285 A 1 ATOM 2263 C CA . VAL A 0 285 . -0.893 10.954 -6.363 1.00 98.52 285 A 1 ATOM 2264 C C . VAL A 0 285 . 0.554 10.494 -6.188 1.00 98.52 285 A 1 ATOM 2265 C CB . VAL A 0 285 . -0.971 12.097 -7.391 1.00 98.52 285 A 1 ATOM 2266 O O . VAL A 0 285 . 0.955 9.504 -6.796 1.00 98.52 285 A 1 ATOM 2267 C CG1 . VAL A 0 285 . -0.431 11.625 -8.745 1.00 98.52 285 A 1 ATOM 2268 C CG2 . VAL A 0 285 . -2.413 12.590 -7.582 1.00 98.52 285 A 1 ATOM 2269 N N . TYR A 0 286 . 1.327 11.139 -5.309 1.00 98.39 286 A 1 ATOM 2270 C CA . TYR A 0 286 . 2.668 10.661 -4.955 1.00 98.39 286 A 1 ATOM 2271 C C . TYR A 0 286 . 2.621 9.271 -4.307 1.00 98.39 286 A 1 ATOM 2272 C CB . TYR A 0 286 . 3.344 11.679 -4.034 1.00 98.39 286 A 1 ATOM 2273 O O . TYR A 0 286 . 3.370 8.361 -4.681 1.00 98.39 286 A 1 ATOM 2274 C CG . TYR A 0 286 . 4.775 11.312 -3.718 1.00 98.39 286 A 1 ATOM 2275 C CD1 . TYR A 0 286 . 5.047 10.395 -2.685 1.00 98.39 286 A 1 ATOM 2276 C CD2 . TYR A 0 286 . 5.826 11.838 -4.494 1.00 98.39 286 A 1 ATOM 2277 C CE1 . TYR A 0 286 . 6.364 9.978 -2.443 1.00 98.39 286 A 1 ATOM 2278 C CE2 . TYR A 0 286 . 7.149 11.420 -4.255 1.00 98.39 286 A 1 ATOM 2279 O OH . TYR A 0 286 . 8.673 10.028 -3.034 1.00 98.39 286 A 1 ATOM 2280 C CZ . TYR A 0 286 . 7.413 10.477 -3.240 1.00 98.39 286 A 1 ATOM 2281 N N . SER A 0 287 . 1.678 9.084 -3.382 1.00 98.09 287 A 1 ATOM 2282 C CA . SER A 0 287 . 1.428 7.792 -2.737 1.00 98.09 287 A 1 ATOM 2283 C C . SER A 0 287 . 1.062 6.715 -3.771 1.00 98.09 287 A 1 ATOM 2284 C CB . SER A 0 287 . 0.296 7.930 -1.718 1.00 98.09 287 A 1 ATOM 2285 O O . SER A 0 287 . 1.603 5.610 -3.747 1.00 98.09 287 A 1 ATOM 2286 O OG . SER A 0 287 . 0.534 8.933 -0.750 1.00 98.09 287 A 1 ATOM 2287 N N . PHE A 0 288 . 0.210 7.055 -4.743 1.00 98.78 288 A 1 ATOM 2288 C CA . PHE A 0 288 . -0.133 6.192 -5.874 1.00 98.78 288 A 1 ATOM 2289 C C . PHE A 0 288 . 1.081 5.863 -6.752 1.00 98.78 288 A 1 ATOM 2290 C CB . PHE A 0 288 . -1.238 6.860 -6.697 1.00 98.78 288 A 1 ATOM 2291 O O . PHE A 0 288 . 1.286 4.701 -7.089 1.00 98.78 288 A 1 ATOM 2292 C CG . PHE A 0 288 . -1.565 6.124 -7.979 1.00 98.78 288 A 1 ATOM 2293 C CD1 . PHE A 0 288 . -1.156 6.638 -9.225 1.00 98.78 288 A 1 ATOM 2294 C CD2 . PHE A 0 288 . -2.267 4.908 -7.915 1.00 98.78 288 A 1 ATOM 2295 C CE1 . PHE A 0 288 . -1.451 5.933 -10.406 1.00 98.78 288 A 1 ATOM 2296 C CE2 . PHE A 0 288 . -2.561 4.207 -9.093 1.00 98.78 288 A 1 ATOM 2297 C CZ . PHE A 0 288 . -2.152 4.717 -10.335 1.00 98.78 288 A 1 ATOM 2298 N N . GLY A 0 289 . 1.930 6.844 -7.069 1.00 98.65 289 A 1 ATOM 2299 C CA . GLY A 0 289 . 3.184 6.619 -7.790 1.00 98.65 289 A 1 ATOM 2300 C C . GLY A 0 289 . 4.097 5.621 -7.073 1.00 98.65 289 A 1 ATOM 2301 O O . GLY A 0 289 . 4.628 4.708 -7.701 1.00 98.65 289 A 1 ATOM 2302 N N . THR A 0 290 . 4.187 5.716 -5.743 1.00 98.50 290 A 1 ATOM 2303 C CA . THR A 0 290 . 4.916 4.746 -4.909 1.00 98.50 290 A 1 ATOM 2304 C C . THR A 0 290 . 4.324 3.338 -5.038 1.00 98.50 290 A 1 ATOM 2305 C CB . THR A 0 290 . 4.928 5.185 -3.436 1.00 98.50 290 A 1 ATOM 2306 O O . THR A 0 290 . 5.071 2.377 -5.222 1.00 98.50 290 A 1 ATOM 2307 C CG2 . THR A 0 290 . 5.734 4.231 -2.552 1.00 98.50 290 A 1 ATOM 2308 O OG1 . THR A 0 290 . 5.499 6.469 -3.310 1.00 98.50 290 A 1 ATOM 2309 N N . ILE A 0 291 . 2.991 3.201 -5.020 1.00 98.68 291 A 1 ATOM 2310 C CA . ILE A 0 291 . 2.309 1.917 -5.262 1.00 98.68 291 A 1 ATOM 2311 C C . ILE A 0 291 . 2.650 1.375 -6.656 1.00 98.68 291 A 1 ATOM 2312 C CB . ILE A 0 291 . 0.778 2.046 -5.064 1.00 98.68 291 A 1 ATOM 2313 O O . ILE A 0 291 . 2.974 0.195 -6.783 1.00 98.68 291 A 1 ATOM 2314 C CG1 . ILE A 0 291 . 0.457 2.342 -3.583 1.00 98.68 291 A 1 ATOM 2315 C CG2 . ILE A 0 291 . 0.048 0.775 -5.542 1.00 98.68 291 A 1 ATOM 2316 C CD1 . ILE A 0 291 . -1.008 2.704 -3.322 1.00 98.68 291 A 1 ATOM 2317 N N . MET A 0 292 . 2.633 2.213 -7.695 1.00 98.68 292 A 1 ATOM 2318 C CA . MET A 0 292 . 2.992 1.786 -9.052 1.00 98.68 292 A 1 ATOM 2319 C C . MET A 0 292 . 4.439 1.282 -9.126 1.00 98.68 292 A 1 ATOM 2320 C CB . MET A 0 292 . 2.735 2.910 -10.067 1.00 98.68 292 A 1 ATOM 2321 O O . MET A 0 292 . 4.672 0.222 -9.708 1.00 98.68 292 A 1 ATOM 2322 C CG . MET A 0 292 . 1.251 3.280 -10.207 1.00 98.68 292 A 1 ATOM 2323 S SD . MET A 0 292 . 0.095 1.910 -10.511 1.00 98.68 292 A 1 ATOM 2324 C CE . MET A 0 292 . 0.682 1.345 -12.120 1.00 98.68 292 A 1 ATOM 2325 N N . CYS A 0 293 . 5.393 1.949 -8.465 1.00 98.24 293 A 1 ATOM 2326 C CA . CYS A 0 293 . 6.770 1.458 -8.343 1.00 98.24 293 A 1 ATOM 2327 C C . CYS A 0 293 . 6.836 0.078 -7.673 1.00 98.24 293 A 1 ATOM 2328 C CB . CYS A 0 293 . 7.621 2.466 -7.558 1.00 98.24 293 A 1 ATOM 2329 O O . CYS A 0 293 . 7.511 -0.817 -8.183 1.00 98.24 293 A 1 ATOM 2330 S SG . CYS A 0 293 . 7.807 3.992 -8.512 1.00 98.24 293 A 1 ATOM 2331 N N . GLN A 0 294 . 6.102 -0.127 -6.571 1.00 97.90 294 A 1 ATOM 2332 C CA . GLN A 0 294 . 6.032 -1.433 -5.908 1.00 97.90 294 A 1 ATOM 2333 C C . GLN A 0 294 . 5.472 -2.520 -6.825 1.00 97.90 294 A 1 ATOM 2334 C CB . GLN A 0 294 . 5.144 -1.377 -4.663 1.00 97.90 294 A 1 ATOM 2335 O O . GLN A 0 294 . 5.984 -3.636 -6.817 1.00 97.90 294 A 1 ATOM 2336 C CG . GLN A 0 294 . 5.729 -0.537 -3.533 1.00 97.90 294 A 1 ATOM 2337 C CD . GLN A 0 294 . 4.797 -0.611 -2.347 1.00 97.90 294 A 1 ATOM 2338 N NE2 . GLN A 0 294 . 4.975 -1.591 -1.490 1.00 97.90 294 A 1 ATOM 2339 O OE1 . GLN A 0 294 . 3.861 0.160 -2.207 1.00 97.90 294 A 1 ATOM 2340 N N . LEU A 0 295 . 4.438 -2.212 -7.614 1.00 98.07 295 A 1 ATOM 2341 C CA . LEU A 0 295 . 3.823 -3.171 -8.532 1.00 98.07 295 A 1 ATOM 2342 C C . LEU A 0 295 . 4.756 -3.540 -9.691 1.00 98.07 295 A 1 ATOM 2343 C CB . LEU A 0 295 . 2.490 -2.613 -9.062 1.00 98.07 295 A 1 ATOM 2344 O O . LEU A 0 295 . 4.850 -4.722 -10.020 1.00 98.07 295 A 1 ATOM 2345 C CG . LEU A 0 295 . 1.373 -2.461 -8.015 1.00 98.07 295 A 1 ATOM 2346 C CD1 . LEU A 0 295 . 0.163 -1.778 -8.656 1.00 98.07 295 A 1 ATOM 2347 C CD2 . LEU A 0 295 . 0.915 -3.810 -7.466 1.00 98.07 295 A 1 ATOM 2348 N N . ILE A 0 296 . 5.464 -2.559 -10.263 1.00 97.28 296 A 1 ATOM 2349 C CA . ILE A 0 296 . 6.448 -2.759 -11.340 1.00 97.28 296 A 1 ATOM 2350 C C . ILE A 0 296 . 7.614 -3.628 -10.849 1.00 97.28 296 A 1 ATOM 2351 C CB . ILE A 0 296 . 6.936 -1.386 -11.874 1.00 97.28 296 A 1 ATOM 2352 O O . ILE A 0 296 . 7.975 -4.604 -11.498 1.00 97.28 296 A 1 ATOM 2353 C CG1 . ILE A 0 296 . 5.798 -0.661 -12.634 1.00 97.28 296 A 1 ATOM 2354 C CG2 . ILE A 0 296 . 8.166 -1.524 -12.793 1.00 97.28 296 A 1 ATOM 2355 C CD1 . ILE A 0 296 . 6.065 0.829 -12.881 1.00 97.28 296 A 1 ATOM 2356 N N . LEU A 0 297 . 8.186 -3.305 -9.686 1.00 96.38 297 A 1 ATOM 2357 C CA . LEU A 0 297 . 9.359 -3.999 -9.138 1.00 96.38 297 A 1 ATOM 2358 C C . LEU A 0 297 . 9.017 -5.259 -8.332 1.00 96.38 297 A 1 ATOM 2359 C CB . LEU A 0 297 . 10.159 -2.993 -8.293 1.00 96.38 297 A 1 ATOM 2360 O O . LEU A 0 297 . 9.912 -6.037 -7.979 1.00 96.38 297 A 1 ATOM 2361 C CG . LEU A 0 297 . 10.931 -1.976 -9.150 1.00 96.38 297 A 1 ATOM 2362 C CD1 . LEU A 0 297 . 11.469 -0.852 -8.272 1.00 96.38 297 A 1 ATOM 2363 C CD2 . LEU A 0 297 . 12.113 -2.660 -9.838 1.00 96.38 297 A 1 ATOM 2364 N N . ARG A 0 298 . 7.730 -5.465 -8.023 1.00 96.22 298 A 1 ATOM 2365 C CA . ARG A 0 298 . 7.235 -6.516 -7.123 1.00 96.22 298 A 1 ATOM 2366 C C . ARG A 0 298 . 8.029 -6.502 -5.808 1.00 96.22 298 A 1 ATOM 2367 C CB . ARG A 0 298 . 7.247 -7.870 -7.858 1.00 96.22 298 A 1 ATOM 2368 O O . ARG A 0 298 . 8.663 -7.497 -5.446 1.00 96.22 298 A 1 ATOM 2369 C CG . ARG A 0 298 . 6.412 -7.918 -9.151 1.00 96.22 298 A 1 ATOM 2370 C CD . ARG A 0 298 . 4.917 -8.072 -8.870 1.00 96.22 298 A 1 ATOM 2371 N NE . ARG A 0 298 . 4.612 -9.413 -8.312 1.00 96.22 298 A 1 ATOM 2372 N NH1 . ARG A 0 298 . 2.763 -8.822 -7.173 1.00 96.22 298 A 1 ATOM 2373 N NH2 . ARG A 0 298 . 3.456 -10.846 -6.908 1.00 96.22 298 A 1 ATOM 2374 C CZ . ARG A 0 298 . 3.644 -9.693 -7.466 1.00 96.22 298 A 1 ATOM 2375 N N . SER A 0 299 . 8.083 -5.343 -5.150 1.00 95.39 299 A 1 ATOM 2376 C CA . SER A 0 299 . 8.912 -5.104 -3.958 1.00 95.39 299 A 1 ATOM 2377 C C . SER A 0 299 . 8.201 -4.281 -2.882 1.00 95.39 299 A 1 ATOM 2378 C CB . SER A 0 299 . 10.247 -4.451 -4.349 1.00 95.39 299 A 1 ATOM 2379 O O . SER A 0 299 . 7.111 -3.738 -3.085 1.00 95.39 299 A 1 ATOM 2380 O OG . SER A 0 299 . 10.092 -3.113 -4.781 1.00 95.39 299 A 1 ATOM 2381 N N . ASN A 0 300 . 8.832 -4.187 -1.712 1.00 94.34 300 A 1 ATOM 2382 C CA . ASN A 0 300 . 8.372 -3.319 -0.635 1.00 94.34 300 A 1 ATOM 2383 C C . ASN A 0 300 . 8.644 -1.836 -0.967 1.00 94.34 300 A 1 ATOM 2384 C CB . ASN A 0 300 . 9.042 -3.798 0.658 1.00 94.34 300 A 1 ATOM 2385 O O . ASN A 0 300 . 9.330 -1.551 -1.948 1.00 94.34 300 A 1 ATOM 2386 C CG . ASN A 0 300 . 8.301 -3.375 1.912 1.00 94.34 300 A 1 ATOM 2387 N ND2 . ASN A 0 300 . 8.775 -3.795 3.050 1.00 94.34 300 A 1 ATOM 2388 O OD1 . ASN A 0 300 . 7.288 -2.690 1.875 1.00 94.34 300 A 1 ATOM 2389 N N . ALA A 0 301 . 8.079 -0.907 -0.189 1.00 95.62 301 A 1 ATOM 2390 C CA . ALA A 0 301 . 8.256 0.541 -0.363 1.00 95.62 301 A 1 ATOM 2391 C C . ALA A 0 301 . 9.413 1.136 0.457 1.00 95.62 301 A 1 ATOM 2392 C CB . ALA A 0 301 . 6.946 1.257 -0.023 1.00 95.62 301 A 1 ATOM 2393 O O . ALA A 0 301 . 9.678 2.340 0.360 1.00 95.62 301 A 1 ATOM 2394 N N . ASP A 0 302 . 10.062 0.320 1.292 1.00 92.67 302 A 1 ATOM 2395 C CA . ASP A 0 302 . 11.218 0.745 2.076 1.00 92.67 302 A 1 ATOM 2396 C C . ASP A 0 302 . 12.344 1.305 1.179 1.00 92.67 302 A 1 ATOM 2397 C CB . ASP A 0 302 . 11.717 -0.388 2.993 1.00 92.67 302 A 1 ATOM 2398 O O . ASP A 0 302 . 12.421 0.963 -0.005 1.00 92.67 302 A 1 ATOM 2399 C CG . ASP A 0 302 . 12.024 -1.696 2.256 1.00 92.67 302 A 1 ATOM 2400 O OD1 . ASP A 0 302 . 12.808 -1.677 1.283 1.00 92.67 302 A 1 ATOM 2401 O OD2 . ASP A 0 302 . 11.378 -2.711 2.603 1.00 92.67 302 A 1 ATOM 2402 N N . PRO A 0 303 . 13.205 2.194 1.710 1.00 91.46 303 A 1 ATOM 2403 C CA . PRO A 0 303 . 14.289 2.806 0.938 1.00 91.46 303 A 1 ATOM 2404 C C . PRO A 0 303 . 15.312 1.817 0.354 1.00 91.46 303 A 1 ATOM 2405 C CB . PRO A 0 303 . 14.961 3.792 1.897 1.00 91.46 303 A 1 ATOM 2406 O O . PRO A 0 303 . 15.965 2.152 -0.632 1.00 91.46 303 A 1 ATOM 2407 C CG . PRO A 0 303 . 13.852 4.145 2.884 1.00 91.46 303 A 1 ATOM 2408 C CD . PRO A 0 303 . 13.104 2.826 3.019 1.00 91.46 303 A 1 ATOM 2409 N N . ASP A 0 304 . 15.428 0.611 0.920 1.00 90.45 304 A 1 ATOM 2410 C CA . ASP A 0 304 . 16.311 -0.449 0.411 1.00 90.45 304 A 1 ATOM 2411 C C . ASP A 0 304 . 15.756 -1.073 -0.883 1.00 90.45 304 A 1 ATOM 2412 C CB . ASP A 0 304 . 16.482 -1.543 1.481 1.00 90.45 304 A 1 ATOM 2413 O O . ASP A 0 304 . 16.496 -1.526 -1.761 1.00 90.45 304 A 1 ATOM 2414 C CG . ASP A 0 304 . 17.119 -1.061 2.791 1.00 90.45 304 A 1 ATOM 2415 O OD1 . ASP A 0 304 . 17.866 -0.057 2.761 1.00 90.45 304 A 1 ATOM 2416 O OD2 . ASP A 0 304 . 16.844 -1.704 3.829 1.00 90.45 304 A 1 ATOM 2417 N N . SER A 0 305 . 14.428 -1.093 -1.023 1.00 92.68 305 A 1 ATOM 2418 C CA . SER A 0 305 . 13.727 -1.619 -2.193 1.00 92.68 305 A 1 ATOM 2419 C C . SER A 0 305 . 13.444 -0.552 -3.241 1.00 92.68 305 A 1 ATOM 2420 C CB . SER A 0 305 . 12.400 -2.238 -1.766 1.00 92.68 305 A 1 ATOM 2421 O O . SER A 0 305 . 13.646 -0.816 -4.432 1.00 92.68 305 A 1 ATOM 2422 O OG . SER A 0 305 . 12.611 -3.332 -0.903 1.00 92.68 305 A 1 ATOM 2423 N N . LEU A 0 306 . 12.950 0.611 -2.800 1.00 94.97 306 A 1 ATOM 2424 C CA . LEU A 0 306 . 12.643 1.773 -3.626 1.00 94.97 306 A 1 ATOM 2425 C C . LEU A 0 306 . 13.603 2.911 -3.282 1.00 94.97 306 A 1 ATOM 2426 C CB . LEU A 0 306 . 11.182 2.226 -3.460 1.00 94.97 306 A 1 ATOM 2427 O O . LEU A 0 306 . 13.369 3.661 -2.335 1.00 94.97 306 A 1 ATOM 2428 C CG . LEU A 0 306 . 10.113 1.202 -3.852 1.00 94.97 306 A 1 ATOM 2429 C CD1 . LEU A 0 306 . 8.746 1.886 -3.847 1.00 94.97 306 A 1 ATOM 2430 C CD2 . LEU A 0 306 . 10.314 0.586 -5.236 1.00 94.97 306 A 1 ATOM 2431 N N . ILE A 0 307 . 14.662 3.031 -4.083 1.00 94.57 307 A 1 ATOM 2432 C CA . ILE A 0 307 . 15.709 4.041 -3.930 1.00 94.57 307 A 1 ATOM 2433 C C . ILE A 0 307 . 15.098 5.443 -3.909 1.00 94.57 307 A 1 ATOM 2434 C CB . ILE A 0 307 . 16.780 3.916 -5.039 1.00 94.57 307 A 1 ATOM 2435 O O . ILE A 0 307 . 14.260 5.797 -4.746 1.00 94.57 307 A 1 ATOM 2436 C CG1 . ILE A 0 307 . 17.434 2.514 -4.998 1.00 94.57 307 A 1 ATOM 2437 C CG2 . ILE A 0 307 . 17.852 5.013 -4.868 1.00 94.57 307 A 1 ATOM 2438 C CD1 . ILE A 0 307 . 18.373 2.225 -6.174 1.00 94.57 307 A 1 ATOM 2439 N N . ARG A 0 308 . 15.554 6.246 -2.948 1.00 94.39 308 A 1 ATOM 2440 C CA . ARG A 0 308 . 15.157 7.642 -2.775 1.00 94.39 308 A 1 ATOM 2441 C C . ARG A 0 308 . 16.363 8.554 -2.893 1.00 94.39 308 A 1 ATOM 2442 C CB . ARG A 0 308 . 14.445 7.853 -1.432 1.00 94.39 308 A 1 ATOM 2443 O O . ARG A 0 308 . 17.451 8.206 -2.439 1.00 94.39 308 A 1 ATOM 2444 C CG . ARG A 0 308 . 13.174 7.009 -1.340 1.00 94.39 308 A 1 ATOM 2445 C CD . ARG A 0 308 . 12.518 7.113 0.032 1.00 94.39 308 A 1 ATOM 2446 N NE . ARG A 0 308 . 11.475 6.083 0.136 1.00 94.39 308 A 1 ATOM 2447 N NH1 . ARG A 0 308 . 9.618 7.398 -0.249 1.00 94.39 308 A 1 ATOM 2448 N NH2 . ARG A 0 308 . 9.428 5.185 -0.070 1.00 94.39 308 A 1 ATOM 2449 C CZ . ARG A 0 308 . 10.186 6.236 -0.063 1.00 94.39 308 A 1 ATOM 2450 N N . ASP A 0 309 . 16.151 9.741 -3.441 1.00 93.99 309 A 1 ATOM 2451 C CA . ASP A 0 309 . 17.151 10.799 -3.412 1.00 93.99 309 A 1 ATOM 2452 C C . ASP A 0 309 . 17.355 11.292 -1.970 1.00 93.99 309 A 1 ATOM 2453 C CB . ASP A 0 309 . 16.760 11.924 -4.371 1.00 93.99 309 A 1 ATOM 2454 O O . ASP A 0 309 . 16.406 11.576 -1.236 1.00 93.99 309 A 1 ATOM 2455 C CG . ASP A 0 309 . 17.656 13.146 -4.163 1.00 93.99 309 A 1 ATOM 2456 O OD1 . ASP A 0 309 . 17.215 14.067 -3.435 1.00 93.99 309 A 1 ATOM 2457 O OD2 . ASP A 0 309 . 18.820 13.142 -4.607 1.00 93.99 309 A 1 ATOM 2458 N N . VAL A 0 310 . 18.618 11.412 -1.564 1.00 90.60 310 A 1 ATOM 2459 C CA . VAL A 0 310 . 19.005 11.706 -0.175 1.00 90.60 310 A 1 ATOM 2460 C C . VAL A 0 310 . 18.552 13.100 0.270 1.00 90.60 310 A 1 ATOM 2461 C CB . VAL A 0 310 . 20.533 11.553 -0.015 1.00 90.60 310 A 1 ATOM 2462 O O . VAL A 0 310 . 18.299 13.317 1.453 1.00 90.60 310 A 1 ATOM 2463 C CG1 . VAL A 0 310 . 21.017 11.813 1.419 1.00 90.60 310 A 1 ATOM 2464 C CG2 . VAL A 0 310 . 20.997 10.141 -0.401 1.00 90.60 310 A 1 ATOM 2465 N N . LYS A 0 311 . 18.456 14.063 -0.656 1.00 91.54 311 A 1 ATOM 2466 C CA . LYS A 0 311 . 18.124 15.459 -0.334 1.00 91.54 311 A 1 ATOM 2467 C C . LYS A 0 311 . 16.622 15.698 -0.290 1.00 91.54 311 A 1 ATOM 2468 C CB . LYS A 0 311 . 18.760 16.399 -1.364 1.00 91.54 311 A 1 ATOM 2469 O O . LYS A 0 311 . 16.141 16.447 0.553 1.00 91.54 311 A 1 ATOM 2470 C CG . LYS A 0 311 . 20.290 16.378 -1.309 1.00 91.54 311 A 1 ATOM 2471 C CD . LYS A 0 311 . 20.847 17.335 -2.365 1.00 91.54 311 A 1 ATOM 2472 C CE . LYS A 0 311 . 22.375 17.312 -2.321 1.00 91.54 311 A 1 ATOM 2473 N NZ . LYS A 0 311 . 22.948 18.163 -3.390 1.00 91.54 311 A 1 ATOM 2474 N N . THR A 0 312 . 15.904 15.111 -1.235 1.00 92.17 312 A 1 ATOM 2475 C CA . THR A 0 312 . 14.484 15.378 -1.481 1.00 92.17 312 A 1 ATOM 2476 C C . THR A 0 312 . 13.575 14.320 -0.870 1.00 92.17 312 A 1 ATOM 2477 C CB . THR A 0 312 . 14.209 15.499 -2.985 1.00 92.17 312 A 1 ATOM 2478 O O . THR A 0 312 . 12.386 14.576 -0.715 1.00 92.17 312 A 1 ATOM 2479 C CG2 . THR A 0 312 . 15.029 16.604 -3.657 1.00 92.17 312 A 1 ATOM 2480 O OG1 . THR A 0 312 . 14.514 14.300 -3.640 1.00 92.17 312 A 1 ATOM 2481 N N . LEU A 0 313 . 14.120 13.146 -0.518 1.00 91.56 313 A 1 ATOM 2482 C CA . LEU A 0 313 . 13.393 11.951 -0.070 1.00 91.56 313 A 1 ATOM 2483 C C . LEU A 0 313 . 12.407 11.390 -1.113 1.00 91.56 313 A 1 ATOM 2484 C CB . LEU A 0 313 . 12.751 12.192 1.312 1.00 91.56 313 A 1 ATOM 2485 O O . LEU A 0 313 . 11.667 10.440 -0.824 1.00 91.56 313 A 1 ATOM 2486 C CG . LEU A 0 313 . 13.712 12.702 2.402 1.00 91.56 313 A 1 ATOM 2487 C CD1 . LEU A 0 313 . 12.920 12.991 3.678 1.00 91.56 313 A 1 ATOM 2488 C CD2 . LEU A 0 313 . 14.802 11.678 2.727 1.00 91.56 313 A 1 ATOM 2489 N N . CYS A 0 314 . 12.416 11.942 -2.331 1.00 94.70 314 A 1 ATOM 2490 C CA . CYS A 0 314 . 11.627 11.458 -3.453 1.00 94.70 314 A 1 ATOM 2491 C C . CYS A 0 314 . 12.160 10.129 -3.968 1.00 94.70 314 A 1 ATOM 2492 C CB . CYS A 0 314 . 11.625 12.472 -4.595 1.00 94.70 314 A 1 ATOM 2493 O O . CYS A 0 314 . 13.363 9.891 -3.928 1.00 94.70 314 A 1 ATOM 2494 S SG . CYS A 0 314 . 10.553 13.847 -4.146 1.00 94.70 314 A 1 ATOM 2495 N N . ILE A 0 315 . 11.282 9.298 -4.527 1.00 96.30 315 A 1 ATOM 2496 C CA . ILE A 0 315 . 11.702 8.120 -5.291 1.00 96.30 315 A 1 ATOM 2497 C C . ILE A 0 315 . 12.506 8.569 -6.515 1.00 96.30 315 A 1 ATOM 2498 C CB . ILE A 0 315 . 10.482 7.260 -5.680 1.00 96.30 315 A 1 ATOM 2499 O O . ILE A 0 315 . 12.025 9.372 -7.318 1.00 96.30 315 A 1 ATOM 2500 C CG1 . ILE A 0 315 . 9.886 6.628 -4.403 1.00 96.30 315 A 1 ATOM 2501 C CG2 . ILE A 0 315 . 10.886 6.169 -6.686 1.00 96.30 315 A 1 ATOM 2502 C CD1 . ILE A 0 315 . 8.537 5.939 -4.616 1.00 96.30 315 A 1 ATOM 2503 N N . ASP A 0 316 . 13.709 8.021 -6.676 1.00 95.53 316 A 1 ATOM 2504 C CA . ASP A 0 316 . 14.554 8.292 -7.837 1.00 95.53 316 A 1 ATOM 2505 C C . ASP A 0 316 . 14.312 7.238 -8.921 1.00 95.53 316 A 1 ATOM 2506 C CB . ASP A 0 316 . 16.030 8.403 -7.438 1.00 95.53 316 A 1 ATOM 2507 O O . ASP A 0 316 . 14.885 6.148 -8.915 1.00 95.53 316 A 1 ATOM 2508 C CG . ASP A 0 316 . 16.877 8.946 -8.601 1.00 95.53 316 A 1 ATOM 2509 O OD1 . ASP A 0 316 . 16.519 8.706 -9.784 1.00 95.53 316 A 1 ATOM 2510 O OD2 . ASP A 0 316 . 17.866 9.647 -8.313 1.00 95.53 316 A 1 ATOM 2511 N N . MET A 0 317 . 13.452 7.575 -9.882 1.00 95.21 317 A 1 ATOM 2512 C CA . MET A 0 317 . 13.139 6.684 -11.000 1.00 95.21 317 A 1 ATOM 2513 C C . MET A 0 317 . 14.360 6.333 -11.856 1.00 95.21 317 A 1 ATOM 2514 C CB . MET A 0 317 . 12.066 7.319 -11.890 1.00 95.21 317 A 1 ATOM 2515 O O . MET A 0 317 . 14.407 5.228 -12.394 1.00 95.21 317 A 1 ATOM 2516 C CG . MET A 0 317 . 10.693 7.320 -11.219 1.00 95.21 317 A 1 ATOM 2517 S SD . MET A 0 317 . 9.994 5.695 -10.804 1.00 95.21 317 A 1 ATOM 2518 C CE . MET A 0 317 . 9.820 4.955 -12.447 1.00 95.21 317 A 1 ATOM 2519 N N . ASN A 0 318 . 15.350 7.224 -11.975 1.00 94.29 318 A 1 ATOM 2520 C CA . ASN A 0 318 . 16.543 6.949 -12.775 1.00 94.29 318 A 1 ATOM 2521 C C . ASN A 0 318 . 17.412 5.888 -12.101 1.00 94.29 318 A 1 ATOM 2522 C CB . ASN A 0 318 . 17.355 8.232 -12.991 1.00 94.29 318 A 1 ATOM 2523 O O . ASN A 0 318 . 17.919 5.000 -12.784 1.00 94.29 318 A 1 ATOM 2524 C CG . ASN A 0 318 . 16.613 9.286 -13.779 1.00 94.29 318 A 1 ATOM 2525 N ND2 . ASN A 0 318 . 16.630 10.510 -13.312 1.00 94.29 318 A 1 ATOM 2526 O OD1 . ASN A 0 318 . 16.039 9.041 -14.827 1.00 94.29 318 A 1 ATOM 2527 N N . GLU A 0 319 . 17.567 5.955 -10.778 1.00 94.85 319 A 1 ATOM 2528 C CA . GLU A 0 319 . 18.276 4.922 -10.018 1.00 94.85 319 A 1 ATOM 2529 C C . GLU A 0 319 . 17.489 3.608 -9.980 1.00 94.85 319 A 1 ATOM 2530 C CB . GLU A 0 319 . 18.610 5.412 -8.602 1.00 94.85 319 A 1 ATOM 2531 O O . GLU A 0 319 . 18.075 2.542 -10.169 1.00 94.85 319 A 1 ATOM 2532 C CG . GLU A 0 319 . 19.611 6.581 -8.579 1.00 94.85 319 A 1 ATOM 2533 C CD . GLU A 0 319 . 20.911 6.274 -9.339 1.00 94.85 319 A 1 ATOM 2534 O OE1 . GLU A 0 319 . 21.337 7.100 -10.184 1.00 94.85 319 A 1 ATOM 2535 O OE2 . GLU A 0 319 . 21.460 5.162 -9.198 1.00 94.85 319 A 1 ATOM 2536 N N . LEU A 0 320 . 16.157 3.658 -9.847 1.00 95.54 320 A 1 ATOM 2537 C CA . LEU A 0 320 . 15.326 2.452 -9.928 1.00 95.54 320 A 1 ATOM 2538 C C . LEU A 0 320 . 15.490 1.720 -11.263 1.00 95.54 320 A 1 ATOM 2539 C CB . LEU A 0 320 . 13.840 2.781 -9.714 1.00 95.54 320 A 1 ATOM 2540 O O . LEU A 0 320 . 15.623 0.500 -11.272 1.00 95.54 320 A 1 ATOM 2541 C CG . LEU A 0 320 . 13.438 3.181 -8.289 1.00 95.54 320 A 1 ATOM 2542 C CD1 . LEU A 0 320 . 11.913 3.274 -8.213 1.00 95.54 320 A 1 ATOM 2543 C CD2 . LEU A 0 320 . 13.893 2.176 -7.241 1.00 95.54 320 A 1 ATOM 2544 N N . MET A 0 321 . 15.508 2.446 -12.382 1.00 94.89 321 A 1 ATOM 2545 C CA . MET A 0 321 . 15.656 1.862 -13.720 1.00 94.89 321 A 1 ATOM 2546 C C . MET A 0 321 . 17.028 1.219 -13.970 1.00 94.89 321 A 1 ATOM 2547 C CB . MET A 0 321 . 15.401 2.945 -14.772 1.00 94.89 321 A 1 ATOM 2548 O O . MET A 0 321 . 17.159 0.434 -14.908 1.00 94.89 321 A 1 ATOM 2549 C CG . MET A 0 321 . 13.918 3.304 -14.894 1.00 94.89 321 A 1 ATOM 2550 S SD . MET A 0 321 . 13.607 4.734 -15.966 1.00 94.89 321 A 1 ATOM 2551 C CE . MET A 0 321 . 14.230 4.092 -17.543 1.00 94.89 321 A 1 ATOM 2552 N N . LYS A 0 322 . 18.044 1.536 -13.158 1.00 95.00 322 A 1 ATOM 2553 C CA . LYS A 0 322 . 19.380 0.918 -13.227 1.00 95.00 322 A 1 ATOM 2554 C C . LYS A 0 322 . 19.472 -0.394 -12.448 1.00 95.00 322 A 1 ATOM 2555 C CB . LYS A 0 322 . 20.432 1.895 -12.692 1.00 95.00 322 A 1 ATOM 2556 O O . LYS A 0 322 . 20.466 -1.103 -12.583 1.00 95.00 322 A 1 ATOM 2557 C CG . LYS A 0 322 . 20.608 3.140 -13.569 1.00 95.00 322 A 1 ATOM 2558 C CD . LYS A 0 322 . 21.463 4.153 -12.803 1.00 95.00 322 A 1 ATOM 2559 C CE . LYS A 0 322 . 21.465 5.517 -13.488 1.00 95.00 322 A 1 ATOM 2560 N NZ . LYS A 0 322 . 22.170 6.496 -12.629 1.00 95.00 322 A 1 ATOM 2561 N N . LEU A 0 323 . 18.477 -0.712 -11.620 1.00 93.80 323 A 1 ATOM 2562 C CA . LEU A 0 323 . 18.455 -1.954 -10.857 1.00 93.80 323 A 1 ATOM 2563 C C . LEU A 0 323 . 18.368 -3.155 -11.802 1.00 93.80 323 A 1 ATOM 2564 C CB . LEU A 0 323 . 17.264 -1.949 -9.884 1.00 93.80 323 A 1 ATOM 2565 O O . LEU A 0 323 . 17.513 -3.194 -12.680 1.00 93.80 323 A 1 ATOM 2566 C CG . LEU A 0 323 . 17.356 -0.889 -8.774 1.00 93.80 323 A 1 ATOM 2567 C CD1 . LEU A 0 323 . 16.042 -0.831 -7.994 1.00 93.80 323 A 1 ATOM 2568 C CD2 . LEU A 0 323 . 18.481 -1.247 -7.802 1.00 93.80 323 A 1 ATOM 2569 N N . GLU A 0 324 . 19.172 -4.186 -11.549 1.00 92.36 324 A 1 ATOM 2570 C CA . GLU A 0 324 . 19.145 -5.442 -12.317 1.00 92.36 324 A 1 ATOM 2571 C C . GLU A 0 324 . 17.749 -6.090 -12.326 1.00 92.36 324 A 1 ATOM 2572 C CB . GLU A 0 324 . 20.175 -6.382 -11.680 1.00 92.36 324 A 1 ATOM 2573 O O . GLU A 0 324 . 17.290 -6.616 -13.334 1.00 92.36 324 A 1 ATOM 2574 C CG . GLU A 0 324 . 20.373 -7.691 -12.458 1.00 92.36 324 A 1 ATOM 2575 C CD . GLU A 0 324 . 21.369 -8.637 -11.770 1.00 92.36 324 A 1 ATOM 2576 O OE1 . GLU A 0 324 . 21.583 -9.735 -12.323 1.00 92.36 324 A 1 ATOM 2577 O OE2 . GLU A 0 324 . 21.875 -8.277 -10.680 1.00 92.36 324 A 1 ATOM 2578 N N . LYS A 0 325 . 17.026 -5.978 -11.205 1.00 91.24 325 A 1 ATOM 2579 C CA . LYS A 0 325 . 15.653 -6.480 -11.050 1.00 91.24 325 A 1 ATOM 2580 C C . LYS A 0 325 . 14.584 -5.650 -11.780 1.00 91.24 325 A 1 ATOM 2581 C CB . LYS A 0 325 . 15.324 -6.664 -9.553 1.00 91.24 325 A 1 ATOM 2582 O O . LYS A 0 325 . 13.410 -6.012 -11.705 1.00 91.24 325 A 1 ATOM 2583 C CG . LYS A 0 325 . 15.318 -5.337 -8.772 1.00 91.24 325 A 1 ATOM 2584 C CD . LYS A 0 325 . 14.926 -5.490 -7.291 1.00 91.24 325 A 1 ATOM 2585 C CE . LYS A 0 325 . 15.003 -4.098 -6.639 1.00 91.24 325 A 1 ATOM 2586 N NZ . LYS A 0 325 . 14.739 -4.073 -5.174 1.00 91.24 325 A 1 ATOM 2587 N N . PHE A 0 326 . 14.932 -4.522 -12.405 1.00 95.42 326 A 1 ATOM 2588 C CA . PHE A 0 326 . 13.957 -3.667 -13.080 1.00 95.42 326 A 1 ATOM 2589 C C . PHE A 0 326 . 13.498 -4.313 -14.401 1.00 95.42 326 A 1 ATOM 2590 C CB . PHE A 0 326 . 14.511 -2.252 -13.298 1.00 95.42 326 A 1 ATOM 2591 O O . PHE A 0 326 . 14.330 -4.578 -15.269 1.00 95.42 326 A 1 ATOM 2592 C CG . PHE A 0 326 . 13.423 -1.253 -13.651 1.00 95.42 326 A 1 ATOM 2593 C CD1 . PHE A 0 326 . 12.913 -1.188 -14.960 1.00 95.42 326 A 1 ATOM 2594 C CD2 . PHE A 0 326 . 12.893 -0.406 -12.659 1.00 95.42 326 A 1 ATOM 2595 C CE1 . PHE A 0 326 . 11.855 -0.312 -15.262 1.00 95.42 326 A 1 ATOM 2596 C CE2 . PHE A 0 326 . 11.837 0.469 -12.957 1.00 95.42 326 A 1 ATOM 2597 C CZ . PHE A 0 326 . 11.308 0.504 -14.256 1.00 95.42 326 A 1 ATOM 2598 N N . PRO A 0 327 . 12.189 -4.551 -14.615 1.00 94.98 327 A 1 ATOM 2599 C CA . PRO A 0 327 . 11.722 -5.215 -15.829 1.00 94.98 327 A 1 ATOM 2600 C C . PRO A 0 327 . 11.996 -4.396 -17.098 1.00 94.98 327 A 1 ATOM 2601 C CB . PRO A 0 327 . 10.229 -5.466 -15.616 1.00 94.98 327 A 1 ATOM 2602 O O . PRO A 0 327 . 11.424 -3.324 -17.317 1.00 94.98 327 A 1 ATOM 2603 C CG . PRO A 0 327 . 10.074 -5.481 -14.100 1.00 94.98 327 A 1 ATOM 2604 C CD . PRO A 0 327 . 11.095 -4.440 -13.657 1.00 94.98 327 A 1 ATOM 2605 N N . ILE A 0 328 . 12.833 -4.936 -17.984 1.00 92.95 328 A 1 ATOM 2606 C CA . ILE A 0 328 . 13.275 -4.266 -19.218 1.00 92.95 328 A 1 ATOM 2607 C C . ILE A 0 328 . 12.138 -3.992 -20.213 1.00 92.95 328 A 1 ATOM 2608 C CB . ILE A 0 328 . 14.387 -5.128 -19.846 1.00 92.95 328 A 1 ATOM 2609 O O . ILE A 0 328 . 12.220 -3.094 -21.046 1.00 92.95 328 A 1 ATOM 2610 C CG1 . ILE A 0 328 . 15.365 -4.269 -20.664 1.00 92.95 328 A 1 ATOM 2611 C CG2 . ILE A 0 328 . 13.845 -6.321 -20.661 1.00 92.95 328 A 1 ATOM 2612 C CD1 . ILE A 0 328 . 16.636 -5.071 -20.967 1.00 92.95 328 A 1 ATOM 2613 N N . ASN A 0 329 . 11.062 -4.770 -20.118 1.00 93.02 329 A 1 ATOM 2614 C CA . ASN A 0 329 . 9.872 -4.689 -20.955 1.00 93.02 329 A 1 ATOM 2615 C C . ASN A 0 329 . 8.764 -3.817 -20.337 1.00 93.02 329 A 1 ATOM 2616 C CB . ASN A 0 329 . 9.403 -6.119 -21.290 1.00 93.02 329 A 1 ATOM 2617 O O . ASN A 0 329 . 7.612 -3.921 -20.760 1.00 93.02 329 A 1 ATOM 2618 C CG . ASN A 0 329 . 8.927 -6.897 -20.074 1.00 93.02 329 A 1 ATOM 2619 N ND2 . ASN A 0 329 . 8.146 -7.932 -20.269 1.00 93.02 329 A 1 ATOM 2620 O OD1 . ASN A 0 329 . 9.235 -6.597 -18.934 1.00 93.02 329 A 1 ATOM 2621 N N . THR A 0 330 . 9.089 -2.972 -19.350 1.00 95.90 330 A 1 ATOM 2622 C CA . THR A 0 330 . 8.126 -2.030 -18.763 1.00 95.90 330 A 1 ATOM 2623 C C . THR A 0 330 . 7.564 -1.102 -19.846 1.00 95.90 330 A 1 ATOM 2624 C CB . THR A 0 330 . 8.734 -1.198 -17.624 1.00 95.90 330 A 1 ATOM 2625 O O . THR A 0 330 . 8.341 -0.426 -20.528 1.00 95.90 330 A 1 ATOM 2626 C CG2 . THR A 0 330 . 7.689 -0.289 -16.972 1.00 95.90 330 A 1 ATOM 2627 O OG1 . THR A 0 330 . 9.193 -2.033 -16.591 1.00 95.90 330 A 1 ATOM 2628 N N . PRO A 0 331 . 6.231 -1.026 -20.026 1.00 95.99 331 A 1 ATOM 2629 C CA . PRO A 0 331 . 5.632 -0.172 -21.044 1.00 95.99 331 A 1 ATOM 2630 C C . PRO A 0 331 . 6.031 1.303 -20.860 1.00 95.99 331 A 1 ATOM 2631 C CB . PRO A 0 331 . 4.121 -0.373 -20.917 1.00 95.99 331 A 1 ATOM 2632 O O . PRO A 0 331 . 5.862 1.839 -19.761 1.00 95.99 331 A 1 ATOM 2633 C CG . PRO A 0 331 . 4.018 -1.791 -20.365 1.00 95.99 331 A 1 ATOM 2634 C CD . PRO A 0 331 . 5.213 -1.877 -19.427 1.00 95.99 331 A 1 ATOM 2635 N N . PRO A 0 332 . 6.488 2.007 -21.914 1.00 95.83 332 A 1 ATOM 2636 C CA . PRO A 0 332 . 6.951 3.392 -21.788 1.00 95.83 332 A 1 ATOM 2637 C C . PRO A 0 332 . 5.896 4.356 -21.229 1.00 95.83 332 A 1 ATOM 2638 C CB . PRO A 0 332 . 7.382 3.799 -23.201 1.00 95.83 332 A 1 ATOM 2639 O O . PRO A 0 332 . 6.222 5.261 -20.464 1.00 95.83 332 A 1 ATOM 2640 C CG . PRO A 0 332 . 7.800 2.476 -23.838 1.00 95.83 332 A 1 ATOM 2641 C CD . PRO A 0 332 . 6.822 1.476 -23.231 1.00 95.83 332 A 1 ATOM 2642 N N . ILE A 0 333 . 4.620 4.138 -21.569 1.00 96.85 333 A 1 ATOM 2643 C CA . ILE A 0 333 . 3.492 4.941 -21.072 1.00 96.85 333 A 1 ATOM 2644 C C . ILE A 0 333 . 3.353 4.785 -19.550 1.00 96.85 333 A 1 ATOM 2645 C CB . ILE A 0 333 . 2.183 4.554 -21.805 1.00 96.85 333 A 1 ATOM 2646 O O . ILE A 0 333 . 3.238 5.780 -18.834 1.00 96.85 333 A 1 ATOM 2647 C CG1 . ILE A 0 333 . 2.318 4.755 -23.335 1.00 96.85 333 A 1 ATOM 2648 C CG2 . ILE A 0 333 . 0.996 5.374 -21.264 1.00 96.85 333 A 1 ATOM 2649 C CD1 . ILE A 0 333 . 1.166 4.147 -24.142 1.00 96.85 333 A 1 ATOM 2650 N N . LEU A 0 334 . 3.425 3.543 -19.055 1.00 97.66 334 A 1 ATOM 2651 C CA . LEU A 0 334 . 3.357 3.222 -17.629 1.00 97.66 334 A 1 ATOM 2652 C C . LEU A 0 334 . 4.531 3.840 -16.864 1.00 97.66 334 A 1 ATOM 2653 C CB . LEU A 0 334 . 3.347 1.688 -17.472 1.00 97.66 334 A 1 ATOM 2654 O O . LEU A 0 334 . 4.337 4.430 -15.799 1.00 97.66 334 A 1 ATOM 2655 C CG . LEU A 0 334 . 3.233 1.198 -16.021 1.00 97.66 334 A 1 ATOM 2656 C CD1 . LEU A 0 334 . 1.897 1.605 -15.411 1.00 97.66 334 A 1 ATOM 2657 C CD2 . LEU A 0 334 . 3.338 -0.325 -15.973 1.00 97.66 334 A 1 ATOM 2658 N N . LEU A 0 335 . 5.738 3.727 -17.424 1.00 97.24 335 A 1 ATOM 2659 C CA . LEU A 0 335 . 6.958 4.271 -16.837 1.00 97.24 335 A 1 ATOM 2660 C C . LEU A 0 335 . 6.888 5.797 -16.704 1.00 97.24 335 A 1 ATOM 2661 C CB . LEU A 0 335 . 8.145 3.834 -17.711 1.00 97.24 335 A 1 ATOM 2662 O O . LEU A 0 335 . 7.116 6.334 -15.621 1.00 97.24 335 A 1 ATOM 2663 C CG . LEU A 0 335 . 9.509 4.320 -17.195 1.00 97.24 335 A 1 ATOM 2664 C CD1 . LEU A 0 335 . 9.812 3.748 -15.813 1.00 97.24 335 A 1 ATOM 2665 C CD2 . LEU A 0 335 . 10.587 3.868 -18.174 1.00 97.24 335 A 1 ATOM 2666 N N . ASN A 0 336 . 6.519 6.486 -17.785 1.00 97.67 336 A 1 ATOM 2667 C CA . ASN A 0 336 . 6.398 7.941 -17.801 1.00 97.67 336 A 1 ATOM 2668 C C . ASN A 0 336 . 5.334 8.431 -16.806 1.00 97.67 336 A 1 ATOM 2669 C CB . ASN A 0 336 . 6.102 8.379 -19.241 1.00 97.67 336 A 1 ATOM 2670 O O . ASN A 0 336 . 5.605 9.329 -16.015 1.00 97.67 336 A 1 ATOM 2671 C CG . ASN A 0 336 . 5.913 9.879 -19.348 1.00 97.67 336 A 1 ATOM 2672 N ND2 . ASN A 0 336 . 4.787 10.316 -19.858 1.00 97.67 336 A 1 ATOM 2673 O OD1 . ASN A 0 336 . 6.749 10.678 -18.968 1.00 97.67 336 A 1 ATOM 2674 N N . MET A 0 337 . 4.152 7.804 -16.782 1.00 98.39 337 A 1 ATOM 2675 C CA . MET A 0 337 . 3.105 8.147 -15.813 1.00 98.39 337 A 1 ATOM 2676 C C . MET A 0 337 . 3.588 7.954 -14.369 1.00 98.39 337 A 1 ATOM 2677 C CB . MET A 0 337 . 1.868 7.280 -16.072 1.00 98.39 337 A 1 ATOM 2678 O O . MET A 0 337 . 3.413 8.844 -13.537 1.00 98.39 337 A 1 ATOM 2679 C CG . MET A 0 337 . 0.711 7.646 -15.131 1.00 98.39 337 A 1 ATOM 2680 S SD . MET A 0 337 . -0.531 6.351 -14.948 1.00 98.39 337 A 1 ATOM 2681 C CE . MET A 0 337 . 0.405 5.182 -13.925 1.00 98.39 337 A 1 ATOM 2682 N N . THR A 0 338 . 4.218 6.813 -14.073 1.00 98.43 338 A 1 ATOM 2683 C CA . THR A 0 338 . 4.737 6.509 -12.731 1.00 98.43 338 A 1 ATOM 2684 C C . THR A 0 338 . 5.770 7.549 -12.300 1.00 98.43 338 A 1 ATOM 2685 C CB . THR A 0 338 . 5.336 5.096 -12.679 1.00 98.43 338 A 1 ATOM 2686 O O . THR A 0 338 . 5.680 8.074 -11.192 1.00 98.43 338 A 1 ATOM 2687 C CG2 . THR A 0 338 . 5.827 4.728 -11.282 1.00 98.43 338 A 1 ATOM 2688 O OG1 . THR A 0 338 . 4.354 4.155 -13.055 1.00 98.43 338 A 1 ATOM 2689 N N . SER A 0 339 . 6.678 7.932 -13.205 1.00 98.11 339 A 1 ATOM 2690 C CA . SER A 0 339 . 7.674 8.977 -12.953 1.00 98.11 339 A 1 ATOM 2691 C C . SER A 0 339 . 7.059 10.348 -12.688 1.00 98.11 339 A 1 ATOM 2692 C CB . SER A 0 339 . 8.641 9.080 -14.134 1.00 98.11 339 A 1 ATOM 2693 O O . SER A 0 339 . 7.562 11.078 -11.838 1.00 98.11 339 A 1 ATOM 2694 O OG . SER A 0 339 . 9.698 9.964 -13.819 1.00 98.11 339 A 1 ATOM 2695 N N . GLN A 0 340 . 5.980 10.711 -13.385 1.00 98.16 340 A 1 ATOM 2696 C CA . GLN A 0 340 . 5.273 11.966 -13.125 1.00 98.16 340 A 1 ATOM 2697 C C . GLN A 0 340 . 4.579 11.947 -11.759 1.00 98.16 340 A 1 ATOM 2698 C CB . GLN A 0 340 . 4.254 12.236 -14.236 1.00 98.16 340 A 1 ATOM 2699 O O . GLN A 0 340 . 4.613 12.944 -11.040 1.00 98.16 340 A 1 ATOM 2700 C CG . GLN A 0 340 . 4.905 12.554 -15.587 1.00 98.16 340 A 1 ATOM 2701 C CD . GLN A 0 340 . 3.886 12.672 -16.713 1.00 98.16 340 A 1 ATOM 2702 N NE2 . GLN A 0 340 . 4.333 12.717 -17.948 1.00 98.16 340 A 1 ATOM 2703 O OE1 . GLN A 0 340 . 2.681 12.745 -16.533 1.00 98.16 340 A 1 ATOM 2704 N N . CYS A 0 341 . 3.995 10.809 -11.364 1.00 98.60 341 A 1 ATOM 2705 C CA . CYS A 0 341 . 3.321 10.665 -10.073 1.00 98.60 341 A 1 ATOM 2706 C C . CYS A 0 341 . 4.275 10.883 -8.887 1.00 98.60 341 A 1 ATOM 2707 C CB . CYS A 0 341 . 2.656 9.284 -9.980 1.00 98.60 341 A 1 ATOM 2708 O O . CYS A 0 341 . 3.890 11.534 -7.921 1.00 98.60 341 A 1 ATOM 2709 S SG . CYS A 0 341 . 1.307 9.117 -11.181 1.00 98.60 341 A 1 ATOM 2710 N N . VAL A 0 342 . 5.521 10.400 -8.970 1.00 98.14 342 A 1 ATOM 2711 C CA . VAL A 0 342 . 6.539 10.551 -7.907 1.00 98.14 342 A 1 ATOM 2712 C C . VAL A 0 342 . 7.389 11.826 -8.032 1.00 98.14 342 A 1 ATOM 2713 C CB . VAL A 0 342 . 7.403 9.285 -7.733 1.00 98.14 342 A 1 ATOM 2714 O O . VAL A 0 342 . 8.444 11.937 -7.412 1.00 98.14 342 A 1 ATOM 2715 C CG1 . VAL A 0 342 . 6.533 8.058 -7.438 1.00 98.14 342 A 1 ATOM 2716 C CG2 . VAL A 0 342 . 8.278 8.984 -8.954 1.00 98.14 342 A 1 ATOM 2717 N N . SER A 0 343 . 6.945 12.813 -8.817 1.00 97.46 343 A 1 ATOM 2718 C CA . SER A 0 343 . 7.634 14.103 -8.937 1.00 97.46 343 A 1 ATOM 2719 C C . SER A 0 343 . 7.705 14.845 -7.596 1.00 97.46 343 A 1 ATOM 2720 C CB . SER A 0 343 . 6.941 14.980 -9.986 1.00 97.46 343 A 1 ATOM 2721 O O . SER A 0 343 . 6.709 14.934 -6.870 1.00 97.46 343 A 1 ATOM 2722 O OG . SER A 0 343 . 7.449 16.306 -9.956 1.00 97.46 343 A 1 ATOM 2723 N N . LEU A 0 344 . 8.861 15.462 -7.314 1.00 96.55 344 A 1 ATOM 2724 C CA . LEU A 0 344 . 9.037 16.379 -6.183 1.00 96.55 344 A 1 ATOM 2725 C C . LEU A 0 344 . 8.045 17.544 -6.247 1.00 96.55 344 A 1 ATOM 2726 C CB . LEU A 0 344 . 10.488 16.902 -6.163 1.00 96.55 344 A 1 ATOM 2727 O O . LEU A 0 344 . 7.385 17.831 -5.256 1.00 96.55 344 A 1 ATOM 2728 C CG . LEU A 0 344 . 10.770 17.958 -5.071 1.00 96.55 344 A 1 ATOM 2729 C CD1 . LEU A 0 344 . 10.566 17.425 -3.655 1.00 96.55 344 A 1 ATOM 2730 C CD2 . LEU A 0 344 . 12.207 18.452 -5.206 1.00 96.55 344 A 1 ATOM 2731 N N . ASP A 0 345 . 7.923 18.192 -7.409 1.00 96.48 345 A 1 ATOM 2732 C CA . ASP A 0 345 . 6.960 19.275 -7.609 1.00 96.48 345 A 1 ATOM 2733 C C . ASP A 0 345 . 5.548 18.689 -7.773 1.00 96.48 345 A 1 ATOM 2734 C CB . ASP A 0 345 . 7.355 20.121 -8.822 1.00 96.48 345 A 1 ATOM 2735 O O . ASP A 0 345 . 5.317 17.969 -8.758 1.00 96.48 345 A 1 ATOM 2736 C CG . ASP A 0 345 . 6.492 21.375 -9.017 1.00 96.48 345 A 1 ATOM 2737 O OD1 . ASP A 0 345 . 5.393 21.516 -8.434 1.00 96.48 345 A 1 ATOM 2738 O OD2 . ASP A 0 345 . 6.939 22.267 -9.765 1.00 96.48 345 A 1 ATOM 2739 N N . PRO A 0 346 . 4.600 19.003 -6.866 1.00 96.35 346 A 1 ATOM 2740 C CA . PRO A 0 346 . 3.235 18.495 -6.935 1.00 96.35 346 A 1 ATOM 2741 C C . PRO A 0 346 . 2.500 18.869 -8.226 1.00 96.35 346 A 1 ATOM 2742 C CB . PRO A 0 346 . 2.532 19.069 -5.705 1.00 96.35 346 A 1 ATOM 2743 O O . PRO A 0 346 . 1.637 18.125 -8.683 1.00 96.35 346 A 1 ATOM 2744 C CG . PRO A 0 346 . 3.650 19.388 -4.726 1.00 96.35 346 A 1 ATOM 2745 C CD . PRO A 0 346 . 4.776 19.802 -5.656 1.00 96.35 346 A 1 ATOM 2746 N N . ARG A 0 347 . 2.873 19.986 -8.868 1.00 96.73 347 A 1 ATOM 2747 C CA . ARG A 0 347 . 2.235 20.481 -10.103 1.00 96.73 347 A 1 ATOM 2748 C C . ARG A 0 347 . 2.525 19.616 -11.325 1.00 96.73 347 A 1 ATOM 2749 C CB . ARG A 0 347 . 2.719 21.905 -10.390 1.00 96.73 347 A 1 ATOM 2750 O O . ARG A 0 347 . 1.779 19.670 -12.296 1.00 96.73 347 A 1 ATOM 2751 C CG . ARG A 0 347 . 2.386 22.880 -9.251 1.00 96.73 347 A 1 ATOM 2752 C CD . ARG A 0 347 . 3.040 24.240 -9.494 1.00 96.73 347 A 1 ATOM 2753 N NE . ARG A 0 347 . 4.513 24.150 -9.449 1.00 96.73 347 A 1 ATOM 2754 N NH1 . ARG A 0 347 . 4.964 26.333 -9.975 1.00 96.73 347 A 1 ATOM 2755 N NH2 . ARG A 0 347 . 6.641 24.910 -9.668 1.00 96.73 347 A 1 ATOM 2756 C CZ . ARG A 0 347 . 5.365 25.123 -9.693 1.00 96.73 347 A 1 ATOM 2757 N N . ASN A 0 348 . 3.601 18.835 -11.276 1.00 97.53 348 A 1 ATOM 2758 C CA . ASN A 0 348 . 3.951 17.895 -12.338 1.00 97.53 348 A 1 ATOM 2759 C C . ASN A 0 348 . 3.230 16.550 -12.176 1.00 97.53 348 A 1 ATOM 2760 C CB . ASN A 0 348 . 5.469 17.694 -12.334 1.00 97.53 348 A 1 ATOM 2761 O O . ASN A 0 348 . 3.311 15.707 -13.069 1.00 97.53 348 A 1 ATOM 2762 C CG . ASN A 0 348 . 6.265 18.936 -12.673 1.00 97.53 348 A 1 ATOM 2763 N ND2 . ASN A 0 348 . 7.507 18.978 -12.256 1.00 97.53 348 A 1 ATOM 2764 O OD1 . ASN A 0 348 . 5.809 19.865 -13.316 1.00 97.53 348 A 1 ATOM 2765 N N . ARG A 0 349 . 2.551 16.328 -11.042 1.00 98.24 349 A 1 ATOM 2766 C CA . ARG A 0 349 . 1.819 15.091 -10.785 1.00 98.24 349 A 1 ATOM 2767 C C . ARG A 0 349 . 0.461 15.157 -11.501 1.00 98.24 349 A 1 ATOM 2768 C CB . ARG A 0 349 . 1.662 14.846 -9.278 1.00 98.24 349 A 1 ATOM 2769 O O . ARG A 0 349 . -0.282 16.120 -11.296 1.00 98.24 349 A 1 ATOM 2770 C CG . ARG A 0 349 . 2.996 14.855 -8.517 1.00 98.24 349 A 1 ATOM 2771 C CD . ARG A 0 349 . 2.748 14.566 -7.039 1.00 98.24 349 A 1 ATOM 2772 N NE . ARG A 0 349 . 3.927 14.896 -6.219 1.00 98.24 349 A 1 ATOM 2773 N NH1 . ARG A 0 349 . 2.781 15.392 -4.313 1.00 98.24 349 A 1 ATOM 2774 N NH2 . ARG A 0 349 . 4.983 15.745 -4.391 1.00 98.24 349 A 1 ATOM 2775 C CZ . ARG A 0 349 . 3.896 15.338 -4.977 1.00 98.24 349 A 1 ATOM 2776 N N . PRO A 0 350 . 0.105 14.166 -12.336 1.00 98.25 350 A 1 ATOM 2777 C CA . PRO A 0 350 . -1.201 14.126 -12.988 1.00 98.25 350 A 1 ATOM 2778 C C . PRO A 0 350 . -2.324 13.951 -11.958 1.00 98.25 350 A 1 ATOM 2779 C CB . PRO A 0 350 . -1.126 12.948 -13.968 1.00 98.25 350 A 1 ATOM 2780 O O . PRO A 0 350 . -2.156 13.272 -10.951 1.00 98.25 350 A 1 ATOM 2781 C CG . PRO A 0 350 . -0.065 12.034 -13.356 1.00 98.25 350 A 1 ATOM 2782 C CD . PRO A 0 350 . 0.903 13.011 -12.713 1.00 98.25 350 A 1 ATOM 2783 N N . CYS A 0 351 . -3.507 14.512 -12.212 1.00 98.17 351 A 1 ATOM 2784 C CA . CYS A 0 351 . -4.684 14.133 -11.429 1.00 98.17 351 A 1 ATOM 2785 C C . CYS A 0 351 . -5.074 12.671 -11.712 1.00 98.17 351 A 1 ATOM 2786 C CB . CYS A 0 351 . -5.841 15.105 -11.699 1.00 98.17 351 A 1 ATOM 2787 O O . CYS A 0 351 . -4.723 12.116 -12.756 1.00 98.17 351 A 1 ATOM 2788 S SG . CYS A 0 351 . -6.391 14.981 -13.427 1.00 98.17 351 A 1 ATOM 2789 N N . PHE A 0 352 . -5.851 12.053 -10.819 1.00 98.65 352 A 1 ATOM 2790 C CA . PHE A 0 352 . -6.251 10.655 -10.992 1.00 98.65 352 A 1 ATOM 2791 C C . PHE A 0 352 . -7.052 10.392 -12.279 1.00 98.65 352 A 1 ATOM 2792 C CB . PHE A 0 352 . -6.995 10.162 -9.747 1.00 98.65 352 A 1 ATOM 2793 O O . PHE A 0 352 . -6.844 9.345 -12.884 1.00 98.65 352 A 1 ATOM 2794 C CG . PHE A 0 352 . -6.079 9.803 -8.597 1.00 98.65 352 A 1 ATOM 2795 C CD1 . PHE A 0 352 . -5.280 8.651 -8.694 1.00 98.65 352 A 1 ATOM 2796 C CD2 . PHE A 0 352 . -6.022 10.591 -7.434 1.00 98.65 352 A 1 ATOM 2797 C CE1 . PHE A 0 352 . -4.458 8.264 -7.625 1.00 98.65 352 A 1 ATOM 2798 C CE2 . PHE A 0 352 . -5.166 10.221 -6.378 1.00 98.65 352 A 1 ATOM 2799 C CZ . PHE A 0 352 . -4.396 9.051 -6.465 1.00 98.65 352 A 1 ATOM 2800 N N . ASP A 0 353 . -7.876 11.330 -12.765 1.00 98.33 353 A 1 ATOM 2801 C CA . ASP A 0 353 . -8.543 11.200 -14.075 1.00 98.33 353 A 1 ATOM 2802 C C . ASP A 0 353 . -7.534 11.067 -15.232 1.00 98.33 353 A 1 ATOM 2803 C CB . ASP A 0 353 . -9.453 12.410 -14.334 1.00 98.33 353 A 1 ATOM 2804 O O . ASP A 0 353 . -7.709 10.248 -16.134 1.00 98.33 353 A 1 ATOM 2805 C CG . ASP A 0 353 . -10.587 12.521 -13.315 1.00 98.33 353 A 1 ATOM 2806 O OD1 . ASP A 0 353 . -11.625 11.851 -13.509 1.00 98.33 353 A 1 ATOM 2807 O OD2 . ASP A 0 353 . -10.397 13.290 -12.345 1.00 98.33 353 A 1 ATOM 2808 N N . SER A 0 354 . -6.436 11.829 -15.179 1.00 98.24 354 A 1 ATOM 2809 C CA . SER A 0 354 . -5.346 11.735 -16.156 1.00 98.24 354 A 1 ATOM 2810 C C . SER A 0 354 . -4.582 10.413 -16.020 1.00 98.24 354 A 1 ATOM 2811 C CB . SER A 0 354 . -4.416 12.940 -16.000 1.00 98.24 354 A 1 ATOM 2812 O O . SER A 0 354 . -4.302 9.760 -17.026 1.00 98.24 354 A 1 ATOM 2813 O OG . SER A 0 354 . -3.401 12.919 -16.981 1.00 98.24 354 A 1 ATOM 2814 N N . CYS A 0 355 . -4.321 9.952 -14.788 1.00 98.68 355 A 1 ATOM 2815 C CA . CYS A 0 355 . -3.733 8.629 -14.546 1.00 98.68 355 A 1 ATOM 2816 C C . CYS A 0 355 . -4.581 7.505 -15.156 1.00 98.68 355 A 1 ATOM 2817 C CB . CYS A 0 355 . -3.572 8.372 -13.040 1.00 98.68 355 A 1 ATOM 2818 O O . CYS A 0 355 . -4.033 6.613 -15.799 1.00 98.68 355 A 1 ATOM 2819 S SG . CYS A 0 355 . -2.437 9.564 -12.293 1.00 98.68 355 A 1 ATOM 2820 N N . ILE A 0 356 . -5.909 7.551 -14.989 1.00 98.54 356 A 1 ATOM 2821 C CA . ILE A 0 356 . -6.832 6.569 -15.581 1.00 98.54 356 A 1 ATOM 2822 C C . ILE A 0 356 . -6.687 6.568 -17.105 1.00 98.54 356 A 1 ATOM 2823 C CB . ILE A 0 356 . -8.291 6.844 -15.148 1.00 98.54 356 A 1 ATOM 2824 O O . ILE A 0 356 . -6.458 5.506 -17.680 1.00 98.54 356 A 1 ATOM 2825 C CG1 . ILE A 0 356 . -8.468 6.618 -13.631 1.00 98.54 356 A 1 ATOM 2826 C CG2 . ILE A 0 356 . -9.288 5.950 -15.910 1.00 98.54 356 A 1 ATOM 2827 C CD1 . ILE A 0 356 . -9.728 7.291 -13.077 1.00 98.54 356 A 1 ATOM 2828 N N . GLY A 0 357 . -6.729 7.741 -17.747 1.00 97.93 357 A 1 ATOM 2829 C CA . GLY A 0 357 . -6.570 7.850 -19.201 1.00 97.93 357 A 1 ATOM 2830 C C . GLY A 0 357 . -5.231 7.300 -19.710 1.00 97.93 357 A 1 ATOM 2831 O O . GLY A 0 357 . -5.193 6.579 -20.706 1.00 97.93 357 A 1 ATOM 2832 N N . LEU A 0 358 . -4.130 7.569 -18.999 1.00 98.23 358 A 1 ATOM 2833 C CA . LEU A 0 358 . -2.802 7.036 -19.332 1.00 98.23 358 A 1 ATOM 2834 C C . LEU A 0 358 . -2.725 5.510 -19.160 1.00 98.23 358 A 1 ATOM 2835 C CB . LEU A 0 358 . -1.744 7.738 -18.461 1.00 98.23 358 A 1 ATOM 2836 O O . LEU A 0 358 . -2.112 4.825 -19.981 1.00 98.23 358 A 1 ATOM 2837 C CG . LEU A 0 358 . -1.495 9.210 -18.844 1.00 98.23 358 A 1 ATOM 2838 C CD1 . LEU A 0 358 . -0.681 9.909 -17.756 1.00 98.23 358 A 1 ATOM 2839 C CD2 . LEU A 0 358 . -0.717 9.328 -20.158 1.00 98.23 358 A 1 ATOM 2840 N N . LEU A 0 359 . -3.368 4.958 -18.129 1.00 98.14 359 A 1 ATOM 2841 C CA . LEU A 0 359 . -3.439 3.512 -17.898 1.00 98.14 359 A 1 ATOM 2842 C C . LEU A 0 359 . -4.297 2.805 -18.949 1.00 98.14 359 A 1 ATOM 2843 C CB . LEU A 0 359 . -3.977 3.254 -16.482 1.00 98.14 359 A 1 ATOM 2844 O O . LEU A 0 359 . -3.914 1.740 -19.431 1.00 98.14 359 A 1 ATOM 2845 C CG . LEU A 0 359 . -2.928 3.567 -15.407 1.00 98.14 359 A 1 ATOM 2846 C CD1 . LEU A 0 359 . -3.601 3.753 -14.057 1.00 98.14 359 A 1 ATOM 2847 C CD2 . LEU A 0 359 . -1.904 2.435 -15.272 1.00 98.14 359 A 1 ATOM 2848 N N . GLU A 0 360 . -5.415 3.401 -19.356 1.00 97.24 360 A 1 ATOM 2849 C CA . GLU A 0 360 . -6.250 2.892 -20.449 1.00 97.24 360 A 1 ATOM 2850 C C . GLU A 0 360 . -5.508 2.931 -21.788 1.00 97.24 360 A 1 ATOM 2851 C CB . GLU A 0 360 . -7.545 3.707 -20.536 1.00 97.24 360 A 1 ATOM 2852 O O . GLU A 0 360 . -5.516 1.946 -22.529 1.00 97.24 360 A 1 ATOM 2853 C CG . GLU A 0 360 . -8.487 3.385 -19.367 1.00 97.24 360 A 1 ATOM 2854 C CD . GLU A 0 360 . -9.783 4.208 -19.389 1.00 97.24 360 A 1 ATOM 2855 O OE1 . GLU A 0 360 . -10.703 3.801 -18.641 1.00 97.24 360 A 1 ATOM 2856 O OE2 . GLU A 0 360 . -9.863 5.199 -20.149 1.00 97.24 360 A 1 ATOM 2857 N N . GLN A 0 361 . -4.783 4.017 -22.068 1.00 96.12 361 A 1 ATOM 2858 C CA . GLN A 0 361 . -3.912 4.101 -23.239 1.00 96.12 361 A 1 ATOM 2859 C C . GLN A 0 361 . -2.812 3.031 -23.199 1.00 96.12 361 A 1 ATOM 2860 C CB . GLN A 0 361 . -3.304 5.507 -23.312 1.00 96.12 361 A 1 ATOM 2861 O O . GLN A 0 361 . -2.514 2.412 -24.220 1.00 96.12 361 A 1 ATOM 2862 C CG . GLN A 0 361 . -2.591 5.737 -24.652 1.00 96.12 361 A 1 ATOM 2863 C CD . GLN A 0 361 . -1.872 7.078 -24.727 1.00 96.12 361 A 1 ATOM 2864 N NE2 . GLN A 0 361 . -1.307 7.412 -25.866 1.00 96.12 361 A 1 ATOM 2865 O OE1 . GLN A 0 361 . -1.777 7.845 -23.787 1.00 96.12 361 A 1 ATOM 2866 N N . CYS A 0 362 . -2.224 2.782 -22.027 1.00 96.22 362 A 1 ATOM 2867 C CA . CYS A 0 362 . -1.219 1.741 -21.847 1.00 96.22 362 A 1 ATOM 2868 C C . CYS A 0 362 . -1.796 0.335 -22.073 1.00 96.22 362 A 1 ATOM 2869 C CB . CYS A 0 362 . -0.600 1.902 -20.455 1.00 96.22 362 A 1 ATOM 2870 O O . CYS A 0 362 . -1.158 -0.496 -22.720 1.00 96.22 362 A 1 ATOM 2871 S SG . CYS A 0 362 . 0.888 0.876 -20.352 1.00 96.22 362 A 1 ATOM 2872 N N . LEU A 0 363 . -3.025 0.081 -21.615 1.00 94.97 363 A 1 ATOM 2873 C CA . LEU A 0 363 . -3.725 -1.175 -21.872 1.00 94.97 363 A 1 ATOM 2874 C C . LEU A 0 363 . -3.988 -1.370 -23.372 1.00 94.97 363 A 1 ATOM 2875 C CB . LEU A 0 363 . -5.022 -1.194 -21.045 1.00 94.97 363 A 1 ATOM 2876 O O . LEU A 0 363 . -3.684 -2.431 -23.911 1.00 94.97 363 A 1 ATOM 2877 C CG . LEU A 0 363 . -5.828 -2.497 -21.171 1.00 94.97 363 A 1 ATOM 2878 C CD1 . LEU A 0 363 . -5.034 -3.719 -20.706 1.00 94.97 363 A 1 ATOM 2879 C CD2 . LEU A 0 363 . -7.098 -2.398 -20.325 1.00 94.97 363 A 1 ATOM 2880 N N . LEU A 0 364 . -4.485 -0.340 -24.063 1.00 94.57 364 A 1 ATOM 2881 C CA . LEU A 0 364 . -4.688 -0.374 -25.516 1.00 94.57 364 A 1 ATOM 2882 C C . LEU A 0 364 . -3.375 -0.616 -26.271 1.00 94.57 364 A 1 ATOM 2883 C CB . LEU A 0 364 . -5.326 0.949 -25.973 1.00 94.57 364 A 1 ATOM 2884 O O . LEU A 0 364 . -3.341 -1.422 -27.200 1.00 94.57 364 A 1 ATOM 2885 C CG . LEU A 0 364 . -6.799 1.122 -25.565 1.00 94.57 364 A 1 ATOM 2886 C CD1 . LEU A 0 364 . -7.242 2.552 -25.879 1.00 94.57 364 A 1 ATOM 2887 C CD2 . LEU A 0 364 . -7.717 0.158 -26.320 1.00 94.57 364 A 1 ATOM 2888 N N . TYR A 0 365 . -2.288 0.033 -25.845 1.00 91.96 365 A 1 ATOM 2889 C CA . TYR A 0 365 . -0.951 -0.172 -26.401 1.00 91.96 365 A 1 ATOM 2890 C C . TYR A 0 365 . -0.535 -1.648 -26.329 1.00 91.96 365 A 1 ATOM 2891 C CB . TYR A 0 365 . 0.038 0.747 -25.671 1.00 91.96 365 A 1 ATOM 2892 O O . TYR A 0 365 . -0.183 -2.229 -27.356 1.00 91.96 365 A 1 ATOM 2893 C CG . TYR A 0 365 . 1.495 0.478 -25.980 1.00 91.96 365 A 1 ATOM 2894 C CD1 . TYR A 0 365 . 2.286 -0.263 -25.079 1.00 91.96 365 A 1 ATOM 2895 C CD2 . TYR A 0 365 . 2.052 0.964 -27.177 1.00 91.96 365 A 1 ATOM 2896 C CE1 . TYR A 0 365 . 3.642 -0.504 -25.369 1.00 91.96 365 A 1 ATOM 2897 C CE2 . TYR A 0 365 . 3.405 0.719 -27.473 1.00 91.96 365 A 1 ATOM 2898 O OH . TYR A 0 365 . 5.508 -0.254 -26.857 1.00 91.96 365 A 1 ATOM 2899 C CZ . TYR A 0 365 . 4.202 -0.013 -26.567 1.00 91.96 365 A 1 ATOM 2900 N N . LEU A 0 366 . -0.673 -2.284 -25.163 1.00 91.71 366 A 1 ATOM 2901 C CA . LEU A 0 366 . -0.340 -3.701 -24.986 1.00 91.71 366 A 1 ATOM 2902 C C . LEU A 0 366 . -1.228 -4.636 -25.812 1.00 91.71 366 A 1 ATOM 2903 C CB . LEU A 0 366 . -0.463 -4.060 -23.500 1.00 91.71 366 A 1 ATOM 2904 O O . LEU A 0 366 . -0.728 -5.577 -26.425 1.00 91.71 366 A 1 ATOM 2905 C CG . LEU A 0 366 . 0.630 -3.445 -22.618 1.00 91.71 366 A 1 ATOM 2906 C CD1 . LEU A 0 366 . 0.335 -3.830 -21.177 1.00 91.71 366 A 1 ATOM 2907 C CD2 . LEU A 0 366 . 2.019 -3.964 -22.993 1.00 91.71 366 A 1 ATOM 2908 N N . LEU A 0 367 . -2.535 -4.369 -25.851 1.00 90.40 367 A 1 ATOM 2909 C CA . LEU A 0 367 . -3.498 -5.195 -26.583 1.00 90.40 367 A 1 ATOM 2910 C C . LEU A 0 367 . -3.340 -5.086 -28.104 1.00 90.40 367 A 1 ATOM 2911 C CB . LEU A 0 367 . -4.916 -4.792 -26.161 1.00 90.40 367 A 1 ATOM 2912 O O . LEU A 0 367 . -3.648 -6.032 -28.820 1.00 90.40 367 A 1 ATOM 2913 C CG . LEU A 0 367 . -5.266 -5.157 -24.708 1.00 90.40 367 A 1 ATOM 2914 C CD1 . LEU A 0 367 . -6.615 -4.529 -24.382 1.00 90.40 367 A 1 ATOM 2915 C CD2 . LEU A 0 367 . -5.363 -6.666 -24.483 1.00 90.40 367 A 1 ATOM 2916 N N . SER A 0 368 . -2.824 -3.961 -28.603 1.00 88.86 368 A 1 ATOM 2917 C CA . SER A 0 368 . -2.554 -3.759 -30.031 1.00 88.86 368 A 1 ATOM 2918 C C . SER A 0 368 . -1.335 -4.529 -30.561 1.00 88.86 368 A 1 ATOM 2919 C CB . SER A 0 368 . -2.423 -2.263 -30.323 1.00 88.86 368 A 1 ATOM 2920 O O . SER A 0 368 . -0.997 -4.393 -31.734 1.00 88.86 368 A 1 ATOM 2921 O OG . SER A 0 368 . -1.197 -1.747 -29.837 1.00 88.86 368 A 1 ATOM 2922 N N . GLY A 0 369 . -0.639 -5.296 -29.714 1.00 77.66 369 A 1 ATOM 2923 C CA . GLY A 0 369 . 0.549 -6.062 -30.103 1.00 77.66 369 A 1 ATOM 2924 C C . GLY A 0 369 . 1.813 -5.220 -30.296 1.00 77.66 369 A 1 ATOM 2925 O O . GLY A 0 369 . 2.855 -5.765 -30.656 1.00 77.66 369 A 1 ATOM 2926 N N . HIS A 0 370 . 1.767 -3.913 -30.015 1.00 64.82 370 A 1 ATOM 2927 C CA . HIS A 0 370 . 2.953 -3.061 -29.969 1.00 64.82 370 A 1 ATOM 2928 C C . HIS A 0 370 . 3.748 -3.372 -28.693 1.00 64.82 370 A 1 ATOM 2929 C CB . HIS A 0 370 . 2.563 -1.574 -30.075 1.00 64.82 370 A 1 ATOM 2930 O O . HIS A 0 370 . 3.765 -2.590 -27.752 1.00 64.82 370 A 1 ATOM 2931 C CG . HIS A 0 370 . 2.025 -1.164 -31.423 1.00 64.82 370 A 1 ATOM 2932 C CD2 . HIS A 0 370 . 2.693 -0.485 -32.407 1.00 64.82 370 A 1 ATOM 2933 N ND1 . HIS A 0 370 . 0.751 -1.381 -31.886 1.00 64.82 370 A 1 ATOM 2934 C CE1 . HIS A 0 370 . 0.653 -0.861 -33.118 1.00 64.82 370 A 1 ATOM 2935 N NE2 . HIS A 0 370 . 1.814 -0.290 -33.478 1.00 64.82 370 A 1 ATOM 2936 N N . GLN A 0 371 . 4.401 -4.530 -28.620 1.00 55.22 371 A 1 ATOM 2937 C CA . GLN A 0 371 . 5.491 -4.717 -27.666 1.00 55.22 371 A 1 ATOM 2938 C C . GLN A 0 371 . 6.730 -4.005 -28.215 1.00 55.22 371 A 1 ATOM 2939 C CB . GLN A 0 371 . 5.732 -6.200 -27.358 1.00 55.22 371 A 1 ATOM 2940 O O . GLN A 0 371 . 7.057 -4.115 -29.397 1.00 55.22 371 A 1 ATOM 2941 C CG . GLN A 0 371 . 4.562 -6.803 -26.559 1.00 55.22 371 A 1 ATOM 2942 C CD . GLN A 0 371 . 4.861 -8.194 -26.006 1.00 55.22 371 A 1 ATOM 2943 N NE2 . GLN A 0 371 . 3.941 -8.790 -25.280 1.00 55.22 371 A 1 ATOM 2944 O OE1 . GLN A 0 371 . 5.919 -8.767 -26.187 1.00 55.22 371 A 1 ATOM 2945 N N . SER A 0 372 . 7.386 -3.215 -27.366 1.00 49.61 372 A 1 ATOM 2946 C CA . SER A 0 372 . 8.563 -2.407 -27.682 1.00 49.61 372 A 1 ATOM 2947 C C . SER A 0 372 . 9.575 -3.183 -28.538 1.00 49.61 372 A 1 ATOM 2948 C CB . SER A 0 372 . 9.239 -1.994 -26.361 1.00 49.61 372 A 1 ATOM 2949 O O . SER A 0 372 . 10.063 -4.230 -28.116 1.00 49.61 372 A 1 ATOM 2950 O OG . SER A 0 372 . 8.284 -1.647 -25.373 1.00 49.61 372 A 1 ATOM 2951 N N . GLN A 0 373 . 9.975 -2.639 -29.694 1.00 41.17 373 A 1 ATOM 2952 C CA . GLN A 0 373 . 11.003 -3.217 -30.583 1.00 41.17 373 A 1 ATOM 2953 C C . GLN A 0 373 . 12.351 -3.510 -29.884 1.00 41.17 373 A 1 ATOM 2954 C CB . GLN A 0 373 . 11.221 -2.269 -31.778 1.00 41.17 373 A 1 ATOM 2955 O O . GLN A 0 373 . 13.176 -4.247 -30.414 1.00 41.17 373 A 1 ATOM 2956 C CG . GLN A 0 373 . 10.089 -2.347 -32.818 1.00 41.17 373 A 1 ATOM 2957 C CD . GLN A 0 373 . 10.228 -1.309 -33.931 1.00 41.17 373 A 1 ATOM 2958 N NE2 . GLN A 0 373 . 9.619 -1.524 -35.076 1.00 41.17 373 A 1 ATOM 2959 O OE1 . GLN A 0 373 . 10.857 -0.276 -33.789 1.00 41.17 373 A 1 ATOM 2960 N N . GLN A 0 374 . 12.566 -3.007 -28.665 1.00 46.49 374 A 1 ATOM 2961 C CA . GLN A 0 374 . 13.727 -3.340 -27.836 1.00 46.49 374 A 1 ATOM 2962 C C . GLN A 0 374 . 13.753 -4.800 -27.336 1.00 46.49 374 A 1 ATOM 2963 C CB . GLN A 0 374 . 13.823 -2.353 -26.662 1.00 46.49 374 A 1 ATOM 2964 O O . GLN A 0 374 . 14.823 -5.278 -26.967 1.00 46.49 374 A 1 ATOM 2965 C CG . GLN A 0 374 . 14.084 -0.912 -27.139 1.00 46.49 374 A 1 ATOM 2966 C CD . GLN A 0 374 . 14.452 0.042 -26.006 1.00 46.49 374 A 1 ATOM 2967 N NE2 . GLN A 0 374 . 14.549 1.325 -26.274 1.00 46.49 374 A 1 ATOM 2968 O OE1 . GLN A 0 374 . 14.675 -0.334 -24.869 1.00 46.49 374 A 1 ATOM 2969 N N . VAL A 0 375 . 12.631 -5.532 -27.370 1.00 49.16 375 A 1 ATOM 2970 C CA . VAL A 0 375 . 12.573 -6.956 -26.974 1.00 49.16 375 A 1 ATOM 2971 C C . VAL A 0 375 . 13.173 -7.880 -28.047 1.00 49.16 375 A 1 ATOM 2972 C CB . VAL A 0 375 . 11.125 -7.351 -26.601 1.00 49.16 375 A 1 ATOM 2973 O O . VAL A 0 375 . 13.716 -8.929 -27.724 1.00 49.16 375 A 1 ATOM 2974 C CG1 . VAL A 0 375 . 10.992 -8.820 -26.180 1.00 49.16 375 A 1 ATOM 2975 C CG2 . VAL A 0 375 . 10.614 -6.499 -25.425 1.00 49.16 375 A 1 ATOM 2976 N N . ILE A 0 376 . 13.173 -7.472 -29.321 1.00 40.35 376 A 1 ATOM 2977 C CA . ILE A 0 376 . 13.694 -8.306 -30.422 1.00 40.35 376 A 1 ATOM 2978 C C . ILE A 0 376 . 15.230 -8.233 -30.500 1.00 40.35 376 A 1 ATOM 2979 C CB . ILE A 0 376 . 12.978 -7.933 -31.746 1.00 40.35 376 A 1 ATOM 2980 O O . ILE A 0 376 . 15.887 -9.210 -30.853 1.00 40.35 376 A 1 ATOM 2981 C CG1 . ILE A 0 376 . 11.451 -8.168 -31.597 1.00 40.35 376 A 1 ATOM 2982 C CG2 . ILE A 0 376 . 13.525 -8.745 -32.936 1.00 40.35 376 A 1 ATOM 2983 C CD1 . ILE A 0 376 . 10.609 -7.746 -32.807 1.00 40.35 376 A 1 ATOM 2984 N N . VAL A 0 377 . 15.834 -7.106 -30.113 1.00 45.27 377 A 1 ATOM 2985 C CA . VAL A 0 377 . 17.279 -6.878 -30.299 1.00 45.27 377 A 1 ATOM 2986 C C . VAL A 0 377 . 18.137 -7.518 -29.197 1.00 45.27 377 A 1 ATOM 2987 C CB . VAL A 0 377 . 17.572 -5.374 -30.484 1.00 45.27 377 A 1 ATOM 2988 O O . VAL A 0 377 . 19.281 -7.868 -29.462 1.00 45.27 377 A 1 ATOM 2989 C CG1 . VAL A 0 377 . 19.040 -5.097 -30.835 1.00 45.27 377 A 1 ATOM 2990 C CG2 . VAL A 0 377 . 16.725 -4.784 -31.625 1.00 45.27 377 A 1 ATOM 2991 N N . ARG A 0 378 . 17.605 -7.736 -27.984 1.00 44.66 378 A 1 ATOM 2992 C CA . ARG A 0 378 . 18.373 -8.359 -26.884 1.00 44.66 378 A 1 ATOM 2993 C C . ARG A 0 378 . 18.293 -9.886 -26.859 1.00 44.66 378 A 1 ATOM 2994 C CB . ARG A 0 378 . 18.021 -7.719 -25.536 1.00 44.66 378 A 1 ATOM 2995 O O . ARG A 0 378 . 19.329 -10.514 -26.686 1.00 44.66 378 A 1 ATOM 2996 C CG . ARG A 0 378 . 18.713 -6.353 -25.401 1.00 44.66 378 A 1 ATOM 2997 C CD . ARG A 0 378 . 18.396 -5.727 -24.040 1.00 44.66 378 A 1 ATOM 2998 N NE . ARG A 0 378 . 19.197 -4.508 -23.793 1.00 44.66 378 A 1 ATOM 2999 N NH1 . ARG A 0 378 . 17.508 -3.087 -23.144 1.00 44.66 378 A 1 ATOM 3000 N NH2 . ARG A 0 378 . 19.612 -2.395 -23.051 1.00 44.66 378 A 1 ATOM 3001 C CZ . ARG A 0 378 . 18.770 -3.345 -23.332 1.00 44.66 378 A 1 ATOM 3002 N N . ASN A 0 379 . 17.143 -10.478 -27.185 1.00 43.45 379 A 1 ATOM 3003 C CA . ASN A 0 379 . 17.042 -11.940 -27.317 1.00 43.45 379 A 1 ATOM 3004 C C . ASN A 0 379 . 17.903 -12.466 -28.482 1.00 43.45 379 A 1 ATOM 3005 C CB . ASN A 0 379 . 15.565 -12.341 -27.468 1.00 43.45 379 A 1 ATOM 3006 O O . ASN A 0 379 . 18.492 -13.532 -28.390 1.00 43.45 379 A 1 ATOM 3007 C CG . ASN A 0 379 . 14.737 -12.099 -26.217 1.00 43.45 379 A 1 ATOM 3008 N ND2 . ASN A 0 379 . 13.467 -12.422 -26.256 1.00 43.45 379 A 1 ATOM 3009 O OD1 . ASN A 0 379 . 15.178 -11.595 -25.202 1.00 43.45 379 A 1 ATOM 3010 N N . SER A 0 380 . 18.068 -11.668 -29.542 1.00 43.69 380 A 1 ATOM 3011 C CA . SER A 0 380 . 18.976 -12.001 -30.648 1.00 43.69 380 A 1 ATOM 3012 C C . SER A 0 380 . 20.460 -11.859 -30.281 1.00 43.69 380 A 1 ATOM 3013 C CB . SER A 0 380 . 18.692 -11.107 -31.859 1.00 43.69 380 A 1 ATOM 3014 O O . SER A 0 380 . 21.307 -12.428 -30.956 1.00 43.69 380 A 1 ATOM 3015 O OG . SER A 0 380 . 17.317 -11.073 -32.201 1.00 43.69 380 A 1 ATOM 3016 N N . ALA A 0 381 . 20.804 -11.079 -29.251 1.00 46.22 381 A 1 ATOM 3017 C CA . ALA A 0 381 . 22.193 -10.857 -28.849 1.00 46.22 381 A 1 ATOM 3018 C C . ALA A 0 381 . 22.695 -11.930 -27.869 1.00 46.22 381 A 1 ATOM 3019 C CB . ALA A 0 381 . 22.319 -9.439 -28.281 1.00 46.22 381 A 1 ATOM 3020 O O . ALA A 0 381 . 23.864 -12.300 -27.936 1.00 46.22 381 A 1 ATOM 3021 N N . GLU A 0 382 . 21.817 -12.462 -27.013 1.00 47.44 382 A 1 ATOM 3022 C CA . GLU A 0 382 . 22.161 -13.517 -26.047 1.00 47.44 382 A 1 ATOM 3023 C C . GLU A 0 382 . 22.194 -14.923 -26.685 1.00 47.44 382 A 1 ATOM 3024 C CB . GLU A 0 382 . 21.225 -13.416 -24.826 1.00 47.44 382 A 1 ATOM 3025 O O . GLU A 0 382 . 23.014 -15.754 -26.289 1.00 47.44 382 A 1 ATOM 3026 C CG . GLU A 0 382 . 21.513 -12.128 -24.024 1.00 47.44 382 A 1 ATOM 3027 C CD . GLU A 0 382 . 20.642 -11.927 -22.771 1.00 47.44 382 A 1 ATOM 3028 O OE1 . GLU A 0 382 . 20.892 -10.915 -22.071 1.00 47.44 382 A 1 ATOM 3029 O OE2 . GLU A 0 382 . 19.711 -12.727 -22.533 1.00 47.44 382 A 1 ATOM 3030 N N . ASP A 0 383 . 21.424 -15.156 -27.757 1.00 43.62 383 A 1 ATOM 3031 C CA . ASP A 0 383 . 21.453 -16.415 -28.525 1.00 43.62 383 A 1 ATOM 3032 C C . ASP A 0 383 . 22.589 -16.488 -29.572 1.00 43.62 383 A 1 ATOM 3033 C CB . ASP A 0 383 . 20.076 -16.655 -29.178 1.00 43.62 383 A 1 ATOM 3034 O O . ASP A 0 383 . 22.895 -17.563 -30.086 1.00 43.62 383 A 1 ATOM 3035 C CG . ASP A 0 383 . 18.991 -17.156 -28.210 1.00 43.62 383 A 1 ATOM 3036 O OD1 . ASP A 0 383 . 19.343 -17.745 -27.164 1.00 43.62 383 A 1 ATOM 3037 O OD2 . ASP A 0 383 . 17.796 -17.006 -28.563 1.00 43.62 383 A 1 ATOM 3038 N N . ILE A 0 384 . 23.260 -15.370 -29.888 1.00 48.70 384 A 1 ATOM 3039 C CA . ILE A 0 384 . 24.390 -15.340 -30.844 1.00 48.70 384 A 1 ATOM 3040 C C . ILE A 0 384 . 25.752 -15.434 -30.130 1.00 48.70 384 A 1 ATOM 3041 C CB . ILE A 0 384 . 24.244 -14.138 -31.814 1.00 48.70 384 A 1 ATOM 3042 O O . ILE A 0 384 . 26.732 -15.880 -30.728 1.00 48.70 384 A 1 ATOM 3043 C CG1 . ILE A 0 384 . 23.007 -14.363 -32.720 1.00 48.70 384 A 1 ATOM 3044 C CG2 . ILE A 0 384 . 25.492 -13.933 -32.698 1.00 48.70 384 A 1 ATOM 3045 C CD1 . ILE A 0 384 . 22.673 -13.195 -33.662 1.00 48.70 384 A 1 ATOM 3046 N N . SER A 0 385 . 25.835 -15.105 -28.836 1.00 44.64 385 A 1 ATOM 3047 C CA . SER A 0 385 . 27.091 -15.162 -28.069 1.00 44.64 385 A 1 ATOM 3048 C C . SER A 0 385 . 27.482 -16.554 -27.552 1.00 44.64 385 A 1 ATOM 3049 C CB . SER A 0 385 . 27.077 -14.132 -26.935 1.00 44.64 385 A 1 ATOM 3050 O O . SER A 0 385 . 28.538 -16.693 -26.945 1.00 44.64 385 A 1 ATOM 3051 O OG . SER A 0 385 . 25.919 -14.225 -26.127 1.00 44.64 385 A 1 ATOM 3052 N N . THR A 0 386 . 26.675 -17.592 -27.786 1.00 41.72 386 A 1 ATOM 3053 C CA . THR A 0 386 . 26.907 -18.950 -27.251 1.00 41.72 386 A 1 ATOM 3054 C C . THR A 0 386 . 27.210 -20.015 -28.315 1.00 41.72 386 A 1 ATOM 3055 C CB . THR A 0 386 . 25.755 -19.368 -26.318 1.00 41.72 386 A 1 ATOM 3056 O O . THR A 0 386 . 27.303 -21.194 -27.980 1.00 41.72 386 A 1 ATOM 3057 C CG2 . THR A 0 386 . 25.847 -18.662 -24.965 1.00 41.72 386 A 1 ATOM 3058 O OG1 . THR A 0 386 . 24.512 -19.030 -26.891 1.00 41.72 386 A 1 ATOM 3059 N N . VAL A 0 387 . 27.422 -19.634 -29.586 1.00 42.31 387 A 1 ATOM 3060 C CA . VAL A 0 387 . 27.545 -20.602 -30.705 1.00 42.31 387 A 1 ATOM 3061 C C . VAL A 0 387 . 28.878 -20.540 -31.481 1.00 42.31 387 A 1 ATOM 3062 C CB . VAL A 0 387 . 26.283 -20.536 -31.603 1.00 42.31 387 A 1 ATOM 3063 O O . VAL A 0 387 . 29.137 -21.412 -32.303 1.00 42.31 387 A 1 ATOM 3064 C CG1 . VAL A 0 387 . 26.250 -21.580 -32.731 1.00 42.31 387 A 1 ATOM 3065 C CG2 . VAL A 0 387 . 25.013 -20.782 -30.769 1.00 42.31 387 A 1 ATOM 3066 N N . ASN A 0 388 . 29.792 -19.611 -31.185 1.00 38.79 388 A 1 ATOM 3067 C CA . ASN A 0 388 . 31.069 -19.491 -31.909 1.00 38.79 388 A 1 ATOM 3068 C C . ASN A 0 388 . 32.283 -19.662 -30.990 1.00 38.79 388 A 1 ATOM 3069 C CB . ASN A 0 388 . 31.104 -18.157 -32.685 1.00 38.79 388 A 1 ATOM 3070 O O . ASN A 0 388 . 32.936 -18.684 -30.666 1.00 38.79 388 A 1 ATOM 3071 C CG . ASN A 0 388 . 30.525 -18.221 -34.081 1.00 38.79 388 A 1 ATOM 3072 N ND2 . ASN A 0 388 . 30.486 -17.097 -34.754 1.00 38.79 388 A 1 ATOM 3073 O OD1 . ASN A 0 388 . 30.138 -19.242 -34.619 1.00 38.79 388 A 1 ATOM 3074 N N . ASP A 0 389 . 32.588 -20.899 -30.606 1.00 39.05 389 A 1 ATOM 3075 C CA . ASP A 0 389 . 33.928 -21.295 -30.145 1.00 39.05 389 A 1 ATOM 3076 C C . ASP A 0 389 . 34.088 -22.810 -30.330 1.00 39.05 389 A 1 ATOM 3077 C CB . ASP A 0 389 . 34.204 -20.850 -28.687 1.00 39.05 389 A 1 ATOM 3078 O O . ASP A 0 389 . 34.032 -23.577 -29.378 1.00 39.05 389 A 1 ATOM 3079 C CG . ASP A 0 389 . 34.910 -19.491 -28.560 1.00 39.05 389 A 1 ATOM 3080 O OD1 . ASP A 0 389 . 35.670 -19.127 -29.488 1.00 39.05 389 A 1 ATOM 3081 O OD2 . ASP A 0 389 . 34.770 -18.878 -27.477 1.00 39.05 389 A 1 ATOM 3082 N N . ASN A 0 390 . 34.197 -23.264 -31.584 1.00 39.26 390 A 1 ATOM 3083 C CA . ASN A 0 390 . 34.662 -24.607 -31.951 1.00 39.26 390 A 1 ATOM 3084 C C . ASN A 0 390 . 35.147 -24.591 -33.415 1.00 39.26 390 A 1 ATOM 3085 C CB . ASN A 0 390 . 33.537 -25.654 -31.771 1.00 39.26 390 A 1 ATOM 3086 O O . ASN A 0 390 . 34.353 -24.291 -34.304 1.00 39.26 390 A 1 ATOM 3087 C CG . ASN A 0 390 . 33.355 -26.123 -30.335 1.00 39.26 390 A 1 ATOM 3088 N ND2 . ASN A 0 390 . 32.137 -26.216 -29.854 1.00 39.26 390 A 1 ATOM 3089 O OD1 . ASN A 0 390 . 34.294 -26.463 -29.639 1.00 39.26 390 A 1 ATOM 3090 N N . ASN A 0 391 . 36.415 -24.974 -33.634 1.00 39.43 391 A 1 ATOM 3091 C CA . ASN A 0 391 . 37.096 -25.350 -34.897 1.00 39.43 391 A 1 ATOM 3092 C C . ASN A 0 391 . 38.229 -24.422 -35.380 1.00 39.43 391 A 1 ATOM 3093 C CB . ASN A 0 391 . 36.142 -25.692 -36.062 1.00 39.43 391 A 1 ATOM 3094 O O . ASN A 0 391 . 37.994 -23.497 -36.152 1.00 39.43 391 A 1 ATOM 3095 C CG . ASN A 0 391 . 35.225 -26.861 -35.778 1.00 39.43 391 A 1 ATOM 3096 N ND2 . ASN A 0 391 . 34.159 -26.995 -36.531 1.00 39.43 391 A 1 ATOM 3097 O OD1 . ASN A 0 391 . 35.460 -27.689 -34.915 1.00 39.43 391 A 1 ATOM 3098 N N . ALA A 0 392 . 39.462 -24.766 -34.982 1.00 39.00 392 A 1 ATOM 3099 C CA . ALA A 0 392 . 40.699 -24.821 -35.791 1.00 39.00 392 A 1 ATOM 3100 C C . ALA A 0 392 . 41.875 -25.068 -34.812 1.00 39.00 392 A 1 ATOM 3101 C CB . ALA A 0 392 . 40.913 -23.526 -36.593 1.00 39.00 392 A 1 ATOM 3102 O O . ALA A 0 392 . 42.201 -24.195 -34.015 1.00 39.00 392 A 1 ATOM 3103 N N . GLU A 0 393 . 42.367 -26.301 -34.615 1.00 39.09 393 A 1 ATOM 3104 C CA . GLU A 0 393 . 43.499 -26.910 -35.359 1.00 39.09 393 A 1 ATOM 3105 C C . GLU A 0 393 . 44.641 -25.906 -35.631 1.00 39.09 393 A 1 ATOM 3106 C CB . GLU A 0 393 . 43.052 -27.576 -36.677 1.00 39.09 393 A 1 ATOM 3107 O O . GLU A 0 393 . 44.405 -24.870 -36.231 1.00 39.09 393 A 1 ATOM 3108 C CG . GLU A 0 393 . 42.286 -28.896 -36.484 1.00 39.09 393 A 1 ATOM 3109 C CD . GLU A 0 393 . 42.029 -29.649 -37.807 1.00 39.09 393 A 1 ATOM 3110 O OE1 . GLU A 0 393 . 41.589 -30.817 -37.721 1.00 39.09 393 A 1 ATOM 3111 O OE2 . GLU A 0 393 . 42.283 -29.070 -38.888 1.00 39.09 393 A 1 ATOM 3112 N N . SER A 0 394 . 45.926 -26.121 -35.347 1.00 39.96 394 A 1 ATOM 3113 C CA . SER A 0 394 . 46.735 -27.240 -34.848 1.00 39.96 394 A 1 ATOM 3114 C C . SER A 0 394 . 48.199 -26.731 -34.723 1.00 39.96 394 A 1 ATOM 3115 C CB . SER A 0 394 . 46.673 -28.409 -35.854 1.00 39.96 394 A 1 ATOM 3116 O O . SER A 0 394 . 48.513 -25.653 -35.224 1.00 39.96 394 A 1 ATOM 3117 O OG . SER A 0 394 . 46.804 -27.979 -37.196 1.00 39.96 394 A 1 ATOM 3118 N N . VAL A 0 395 . 49.086 -27.565 -34.153 1.00 41.65 395 A 1 ATOM 3119 C CA . VAL A 0 395 . 50.562 -27.634 -34.346 1.00 41.65 395 A 1 ATOM 3120 C C . VAL A 0 395 . 51.487 -27.107 -33.220 1.00 41.65 395 A 1 ATOM 3121 C CB . VAL A 0 395 . 51.042 -27.203 -35.760 1.00 41.65 395 A 1 ATOM 3122 O O . VAL A 0 395 . 51.588 -25.911 -32.988 1.00 41.65 395 A 1 ATOM 3123 C CG1 . VAL A 0 395 . 52.507 -27.592 -36.000 1.00 41.65 395 A 1 ATOM 3124 C CG2 . VAL A 0 395 . 50.250 -27.872 -36.895 1.00 41.65 395 A 1 ATOM 3125 N N . ASP A 0 396 . 52.216 -28.085 -32.642 1.00 40.19 396 A 1 ATOM 3126 C CA . ASP A 0 396 . 53.555 -28.091 -32.000 1.00 40.19 396 A 1 ATOM 3127 C C . ASP A 0 396 . 53.873 -27.147 -30.829 1.00 40.19 396 A 1 ATOM 3128 C CB . ASP A 0 396 . 54.653 -27.930 -33.072 1.00 40.19 396 A 1 ATOM 3129 O O . ASP A 0 396 . 53.567 -25.969 -30.844 1.00 40.19 396 A 1 ATOM 3130 C CG . ASP A 0 396 . 55.214 -29.230 -33.648 1.00 40.19 396 A 1 ATOM 3131 O OD1 . ASP A 0 396 . 54.931 -30.305 -33.068 1.00 40.19 396 A 1 ATOM 3132 O OD2 . ASP A 0 396 . 55.998 -29.126 -34.613 1.00 40.19 396 A 1 ATOM 3133 N N . SER A 0 397 . 54.657 -27.512 -29.812 1.00 43.06 397 A 1 ATOM 3134 C CA . SER A 0 397 . 55.398 -28.729 -29.453 1.00 43.06 397 A 1 ATOM 3135 C C . SER A 0 397 . 55.977 -28.506 -28.044 1.00 43.06 397 A 1 ATOM 3136 C CB . SER A 0 397 . 56.595 -28.971 -30.393 1.00 43.06 397 A 1 ATOM 3137 O O . SER A 0 397 . 56.293 -27.378 -27.675 1.00 43.06 397 A 1 ATOM 3138 O OG . SER A 0 397 . 57.278 -27.773 -30.704 1.00 43.06 397 A 1 ATOM 3139 N N . GLY A 0 398 . 56.212 -29.586 -27.292 1.00 39.14 398 A 1 ATOM 3140 C CA . GLY A 0 398 . 57.369 -29.642 -26.392 1.00 39.14 398 A 1 ATOM 3141 C C . GLY A 0 398 . 57.128 -29.714 -24.878 1.00 39.14 398 A 1 ATOM 3142 O O . GLY A 0 398 . 56.860 -28.713 -24.232 1.00 39.14 398 A 1 ATOM 3143 N N . HIS A 0 399 . 57.472 -30.897 -24.350 1.00 43.01 399 A 1 ATOM 3144 C CA . HIS A 0 399 . 58.040 -31.185 -23.018 1.00 43.01 399 A 1 ATOM 3145 C C . HIS A 0 399 . 57.044 -31.294 -21.847 1.00 43.01 399 A 1 ATOM 3146 C CB . HIS A 0 399 . 59.289 -30.318 -22.773 1.00 43.01 399 A 1 ATOM 3147 O O . HIS A 0 399 . 56.411 -30.330 -21.447 1.00 43.01 399 A 1 ATOM 3148 C CG . HIS A 0 399 . 60.444 -30.723 -23.666 1.00 43.01 399 A 1 ATOM 3149 C CD2 . HIS A 0 399 . 61.696 -31.096 -23.258 1.00 43.01 399 A 1 ATOM 3150 N ND1 . HIS A 0 399 . 60.413 -30.881 -25.035 1.00 43.01 399 A 1 ATOM 3151 C CE1 . HIS A 0 399 . 61.603 -31.350 -25.437 1.00 43.01 399 A 1 ATOM 3152 N NE2 . HIS A 0 399 . 62.419 -31.500 -24.387 1.00 43.01 399 A 1 ATOM 3153 N N . GLN A 0 400 . 56.747 -32.534 -21.412 1.00 45.34 400 A 1 ATOM 3154 C CA . GLN A 0 400 . 57.416 -33.268 -20.307 1.00 45.34 400 A 1 ATOM 3155 C C . GLN A 0 400 . 57.168 -32.570 -18.955 1.00 45.34 400 A 1 ATOM 3156 C CB . GLN A 0 400 . 58.933 -33.465 -20.529 1.00 45.34 400 A 1 ATOM 3157 O O . GLN A 0 400 . 57.473 -31.400 -18.819 1.00 45.34 400 A 1 ATOM 3158 C CG . GLN A 0 400 . 59.346 -34.493 -21.595 1.00 45.34 400 A 1 ATOM 3159 C CD . GLN A 0 400 . 60.868 -34.635 -21.701 1.00 45.34 400 A 1 ATOM 3160 N NE2 . GLN A 0 400 . 61.374 -35.274 -22.732 1.00 45.34 400 A 1 ATOM 3161 O OE1 . GLN A 0 400 . 61.636 -34.198 -20.861 1.00 45.34 400 A 1 ATOM 3162 N N . ASN A 0 401 . 56.714 -33.185 -17.868 1.00 43.12 401 A 1 ATOM 3163 C CA . ASN A 0 401 . 56.492 -34.573 -17.474 1.00 43.12 401 A 1 ATOM 3164 C C . ASN A 0 401 . 55.902 -34.498 -16.042 1.00 43.12 401 A 1 ATOM 3165 C CB . ASN A 0 401 . 57.877 -35.267 -17.391 1.00 43.12 401 A 1 ATOM 3166 O O . ASN A 0 401 . 56.335 -33.615 -15.309 1.00 43.12 401 A 1 ATOM 3167 C CG . ASN A 0 401 . 58.052 -36.474 -18.289 1.00 43.12 401 A 1 ATOM 3168 N ND2 . ASN A 0 401 . 59.272 -36.793 -18.652 1.00 43.12 401 A 1 ATOM 3169 O OD1 . ASN A 0 401 . 57.114 -37.140 -18.685 1.00 43.12 401 A 1 ATOM 3170 N N . LEU A 0 402 . 55.071 -35.480 -15.650 1.00 43.14 402 A 1 ATOM 3171 C CA . LEU A 0 402 . 55.031 -36.108 -14.305 1.00 43.14 402 A 1 ATOM 3172 C C . LEU A 0 402 . 54.644 -35.214 -13.090 1.00 43.14 402 A 1 ATOM 3173 C CB . LEU A 0 402 . 56.420 -36.777 -14.109 1.00 43.14 402 A 1 ATOM 3174 O O . LEU A 0 402 . 55.160 -34.128 -12.902 1.00 43.14 402 A 1 ATOM 3175 C CG . LEU A 0 402 . 56.730 -37.929 -15.090 1.00 43.14 402 A 1 ATOM 3176 C CD1 . LEU A 0 402 . 58.229 -38.232 -15.128 1.00 43.14 402 A 1 ATOM 3177 C CD2 . LEU A 0 402 . 56.025 -39.225 -14.710 1.00 43.14 402 A 1 ATOM 3178 N N . ASP A 0 403 . 53.847 -35.608 -12.101 1.00 44.89 403 A 1 ATOM 3179 C CA . ASP A 0 403 . 53.018 -36.776 -11.812 1.00 44.89 403 A 1 ATOM 3180 C C . ASP A 0 403 . 52.356 -36.512 -10.428 1.00 44.89 403 A 1 ATOM 3181 C CB . ASP A 0 403 . 53.896 -38.047 -11.723 1.00 44.89 403 A 1 ATOM 3182 O O . ASP A 0 403 . 52.864 -35.716 -9.638 1.00 44.89 403 A 1 ATOM 3183 C CG . ASP A 0 403 . 53.254 -39.303 -12.316 1.00 44.89 403 A 1 ATOM 3184 O OD1 . ASP A 0 403 . 52.012 -39.297 -12.483 1.00 44.89 403 A 1 ATOM 3185 O OD2 . ASP A 0 403 . 54.006 -40.271 -12.554 1.00 44.89 403 A 1 ATOM 3186 N N . VAL A 0 404 . 51.302 -37.272 -10.108 1.00 43.34 404 A 1 ATOM 3187 C CA . VAL A 0 404 . 50.944 -37.744 -8.742 1.00 43.34 404 A 1 ATOM 3188 C C . VAL A 0 404 . 50.171 -36.812 -7.769 1.00 43.34 404 A 1 ATOM 3189 C CB . VAL A 0 404 . 52.161 -38.455 -8.099 1.00 43.34 404 A 1 ATOM 3190 O O . VAL A 0 404 . 50.717 -36.069 -6.965 1.00 43.34 404 A 1 ATOM 3191 C CG1 . VAL A 0 404 . 51.946 -39.042 -6.701 1.00 43.34 404 A 1 ATOM 3192 C CG2 . VAL A 0 404 . 52.599 -39.674 -8.928 1.00 43.34 404 A 1 ATOM 3193 N N . ASN A 0 405 . 48.852 -37.061 -7.768 1.00 41.81 405 A 1 ATOM 3194 C CA . ASN A 0 405 . 47.985 -37.534 -6.663 1.00 41.81 405 A 1 ATOM 3195 C C . ASN A 0 405 . 47.693 -36.713 -5.381 1.00 41.81 405 A 1 ATOM 3196 C CB . ASN A 0 405 . 48.368 -38.971 -6.257 1.00 41.81 405 A 1 ATOM 3197 O O . ASN A 0 405 . 48.539 -36.534 -4.515 1.00 41.81 405 A 1 ATOM 3198 C CG . ASN A 0 405 . 48.005 -40.029 -7.274 1.00 41.81 405 A 1 ATOM 3199 N ND2 . ASN A 0 405 . 48.858 -40.995 -7.513 1.00 41.81 405 A 1 ATOM 3200 O OD1 . ASN A 0 405 . 46.916 -40.038 -7.824 1.00 41.81 405 A 1 ATOM 3201 N N . LYS A 0 406 . 46.370 -36.536 -5.195 1.00 41.98 406 A 1 ATOM 3202 C CA . LYS A 0 406 . 45.515 -36.892 -4.033 1.00 41.98 406 A 1 ATOM 3203 C C . LYS A 0 406 . 45.870 -36.328 -2.644 1.00 41.98 406 A 1 ATOM 3204 C CB . LYS A 0 406 . 45.357 -38.428 -3.920 1.00 41.98 406 A 1 ATOM 3205 O O . LYS A 0 406 . 46.680 -36.912 -1.933 1.00 41.98 406 A 1 ATOM 3206 C CG . LYS A 0 406 . 44.610 -39.105 -5.079 1.00 41.98 406 A 1 ATOM 3207 C CD . LYS A 0 406 . 44.552 -40.626 -4.863 1.00 41.98 406 A 1 ATOM 3208 C CE . LYS A 0 406 . 43.715 -41.287 -5.965 1.00 41.98 406 A 1 ATOM 3209 N NZ . LYS A 0 406 . 43.665 -42.761 -5.800 1.00 41.98 406 A 1 ATOM 3210 N N . HIS A 0 407 . 45.047 -35.389 -2.168 1.00 53.23 407 A 1 ATOM 3211 C CA . HIS A 0 407 . 43.915 -35.709 -1.284 1.00 53.23 407 A 1 ATOM 3212 C C . HIS A 0 407 . 42.786 -34.691 -1.415 1.00 53.23 407 A 1 ATOM 3213 C CB . HIS A 0 407 . 44.344 -35.886 0.188 1.00 53.23 407 A 1 ATOM 3214 O O . HIS A 0 407 . 43.101 -33.518 -1.709 1.00 53.23 407 A 1 ATOM 3215 C CG . HIS A 0 407 . 44.318 -37.325 0.637 1.00 53.23 407 A 1 ATOM 3216 C CD2 . HIS A 0 407 . 45.018 -37.886 1.669 1.00 53.23 407 A 1 ATOM 3217 N ND1 . HIS A 0 407 . 43.550 -38.323 0.089 1.00 53.23 407 A 1 ATOM 3218 C CE1 . HIS A 0 407 . 43.805 -39.463 0.748 1.00 53.23 407 A 1 ATOM 3219 N NE2 . HIS A 0 407 . 44.689 -39.248 1.732 1.00 53.23 407 A 1 ATOM 3220 O OXT . HIS A 0 407 . 41.640 -35.175 -1.289 1.00 53.23 407 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 72.42 # loop_ _atom_type.symbol C N O S #