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 PHE 0 3 SER 0 4 LEU 0 5 TYR 0 6 VAL 0 7 HIS 0 8 LEU 0 9 GLU 0 10 VAL 0 11 LEU 0 12 SER 0 13 LYS 0 14 MET 0 15 ILE 0 16 SER 0 17 TYR 0 18 ILE 0 19 TYR 0 20 LYS 0 21 ASN 0 22 SER 0 23 ARG 0 24 LYS 0 25 TYR 0 26 PHE 0 27 ASN 0 28 PRO 0 29 ARG 0 30 ARG 0 31 LEU 0 32 GLN 0 33 SER 0 34 VAL 0 35 LEU 0 36 ASN 0 37 ASP 0 38 ASN 0 39 VAL 0 40 LEU 0 41 LYS 0 42 ILE 0 43 ILE 0 44 CYS 0 45 THR 0 46 THR 0 47 THR 0 48 ILE 0 49 ILE 0 50 LEU 0 51 VAL 0 52 ILE 0 53 ILE 0 54 VAL 0 55 MET 0 56 THR 0 57 LYS 0 58 LEU 0 59 LEU 0 60 LYS 0 61 SER 0 62 GLY 0 63 SER 0 64 TYR 0 65 GLU 0 66 VAL 0 67 TYR 0 68 SER 0 69 THR 0 70 ASN 0 71 GLN 0 72 TYR 0 73 GLN 0 74 ASN 0 75 MET 0 76 ILE 0 77 SER 0 78 GLU 0 79 SER 0 80 ILE 0 81 GLU 0 82 THR 0 83 CYS 0 84 GLU 0 85 ALA 0 86 PHE 0 87 LEU 0 88 LYS 0 89 ASP 0 90 THR 0 91 VAL 0 92 THR 0 93 SER 0 94 LEU 0 95 SER 0 96 THR 0 97 ALA 0 98 LYS 0 99 HIS 0 100 PHE 0 101 GLU 0 102 THR 0 103 TYR 0 104 SER 0 105 THR 0 106 ARG 0 107 ASN 0 108 ASP 0 109 ARG 0 110 TYR 0 111 ARG 0 112 LEU 0 113 TRP 0 114 ASN 0 115 GLY 0 116 SER 0 117 LYS 0 118 SER 0 119 CYS 0 120 ASP 0 121 ASN 0 122 PHE 0 123 LYS 0 124 GLN 0 125 LEU 0 126 ILE 0 127 GLU 0 128 GLN 0 129 PRO 0 130 VAL 0 131 TRP 0 132 LEU 0 133 SER 0 134 GLU 0 135 GLU 0 136 GLU 0 137 LYS 0 138 SER 0 139 TYR 0 140 PRO 0 141 ILE 0 142 ALA 0 143 TYR 0 144 SER 0 145 LEU 0 146 LEU 0 147 ILE 0 148 TYR 0 149 ASP 0 150 ASP 0 151 ILE 0 152 GLU 0 153 TRP 0 154 THR 0 155 ALA 0 156 ARG 0 157 LEU 0 158 LEU 0 159 ARG 0 160 LEU 0 161 ILE 0 162 TYR 0 163 ARG 0 164 PRO 0 165 ASN 0 166 ASN 0 167 LEU 0 168 TYR 0 169 CYS 0 170 ILE 0 171 HIS 0 172 VAL 0 173 ASP 0 174 ARG 0 175 LYS 0 176 SER 0 177 PRO 0 178 GLU 0 179 TRP 0 180 PHE 0 181 HIS 0 182 GLU 0 183 GLU 0 184 ILE 0 185 VAL 0 186 LYS 0 187 LEU 0 188 SER 0 189 ARG 0 190 CYS 0 191 PHE 0 192 GLY 0 193 VAL 0 194 ASN 0 195 VAL 0 196 LEU 0 197 VAL 0 198 VAL 0 199 ASN 0 200 ARG 0 201 SER 0 202 GLU 0 203 SER 0 204 ILE 0 205 ARG 0 206 VAL 0 207 VAL 0 208 TRP 0 209 GLY 0 210 HIS 0 211 TYR 0 212 SER 0 213 VAL 0 214 VAL 0 215 GLU 0 216 GLY 0 217 PHE 0 218 LEU 0 219 ALA 0 220 CYS 0 221 SER 0 222 GLU 0 223 MET 0 224 LEU 0 225 PHE 0 226 ASN 0 227 ASN 0 228 PRO 0 229 THR 0 230 VAL 0 231 ASN 0 232 TRP 0 233 GLN 0 234 TYR 0 235 LEU 0 236 LEU 0 237 ASN 0 238 ILE 0 239 ASN 0 240 GLY 0 241 LYS 0 242 GLU 0 243 LEU 0 244 PRO 0 245 LEU 0 246 ARG 0 247 THR 0 248 ASN 0 249 TRP 0 250 GLU 0 251 LEU 0 252 VAL 0 253 VAL 0 254 ALA 0 255 LEU 0 256 LYS 0 257 ALA 0 258 LEU 0 259 ASN 0 260 LYS 0 261 SER 0 262 ASN 0 263 ILE 0 264 ILE 0 265 GLU 0 266 CYS 0 267 ALA 0 268 ARG 0 269 LYS 0 270 ASN 0 271 ALA 0 272 PRO 0 273 GLU 0 274 GLU 0 275 ARG 0 276 ILE 0 277 PRO 0 278 SER 0 279 LYS 0 280 GLN 0 281 PRO 0 282 SER 0 283 PHE 0 284 VAL 0 285 VAL 0 286 ASN 0 287 TRP 0 288 THR 0 289 LYS 0 290 GLY 0 291 SER 0 292 PHE 0 293 HIS 0 294 ALA 0 295 ALA 0 296 LEU 0 297 ARG 0 298 ARG 0 299 GLU 0 300 MET 0 301 VAL 0 302 ASP 0 303 TYR 0 304 ILE 0 305 LEU 0 306 HIS 0 307 ASP 0 308 LYS 0 309 ARG 0 310 ALA 0 311 LEU 0 312 GLU 0 313 ILE 0 314 ARG 0 315 LYS 0 316 ILE 0 317 LEU 0 318 LYS 0 319 GLU 0 320 GLU 0 321 GLU 0 322 HIS 0 323 LEU 0 324 GLY 0 325 LYS 0 326 ILE 0 327 PRO 0 328 ASP 0 329 GLU 0 330 LEU 0 331 PHE 0 332 PHE 0 333 SER 0 334 THR 0 335 LEU 0 336 ALA 0 337 TYR 0 338 ASN 0 339 PRO 0 340 GLN 0 341 LEU 0 342 GLN 0 343 ALA 0 344 PRO 0 345 GLY 0 346 THR 0 347 CYS 0 348 LEU 0 349 THR 0 350 CYS 0 351 HIS 0 352 GLU 0 353 SER 0 354 ASN 0 355 GLU 0 356 LYS 0 357 ASP 0 358 PRO 0 359 ARG 0 360 ALA 0 361 THR 0 362 PHE 0 363 VAL 0 364 ALA 0 365 ARG 0 366 TYR 0 367 LYS 0 368 ILE 0 369 TRP 0 370 TRP 0 371 PRO 0 372 ASN 0 373 TYR 0 374 CYS 0 375 GLY 0 376 SER 0 377 ARG 0 378 ARG 0 379 ILE 0 380 VAL 0 381 ARG 0 382 SER 0 383 ILE 0 384 CYS 0 385 ILE 0 386 LEU 0 387 GLY 0 388 ILE 0 389 GLN 0 390 HIS 0 391 LEU 0 392 HIS 0 393 ASN 0 394 PHE 0 395 THR 0 396 GLN 0 397 ARG 0 398 THR 0 399 GLU 0 400 PHE 0 401 PHE 0 402 VAL 0 403 ASN 0 404 LYS 0 405 PHE 0 406 ASN 0 407 ASN 0 408 GLY 0 409 PHE 0 410 HIS 0 411 GLU 0 412 PHE 0 413 ALA 0 414 TYR 0 415 ASP 0 416 CYS 0 417 LEU 0 418 GLU 0 419 TYR 0 420 TRP 0 421 ILE 0 422 LEU 0 423 LYS 0 424 LYS 0 425 MET 0 426 ARG 0 427 GLN 0 428 GLU 0 429 HIS 0 430 LEU 0 431 SER 0 432 GLY 0 433 GLU 0 434 LEU 0 435 ASP 0 436 ARG 0 437 LYS 0 438 PHE 0 439 SER 0 440 THR 0 441 THR 0 442 PHE 0 443 TYR 0 444 SER 0 445 LYS 0 446 LEU 0 447 PHE 0 448 CYS 0 449 SER 0 450 SER 0 451 ASP 0 452 HIS 0 453 ILE # 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 . -40.748 11.431 11.959 1.00 47.20 1 A 1 ATOM 2 C CA . MET A 0 1 . -42.146 11.881 11.740 1.00 47.20 1 A 1 ATOM 3 C C . MET A 0 1 . -42.468 12.149 10.268 1.00 47.20 1 A 1 ATOM 4 C CB . MET A 0 1 . -42.532 13.054 12.655 1.00 47.20 1 A 1 ATOM 5 O O . MET A 0 1 . -43.467 11.619 9.807 1.00 47.20 1 A 1 ATOM 6 C CG . MET A 0 1 . -43.585 12.603 13.672 1.00 47.20 1 A 1 ATOM 7 S SD . MET A 0 1 . -43.968 13.876 14.895 1.00 47.20 1 A 1 ATOM 8 C CE . MET A 0 1 . -45.062 12.954 16.012 1.00 47.20 1 A 1 ATOM 9 N N . PHE A 0 2 . -41.629 12.869 9.507 1.00 43.27 2 A 1 ATOM 10 C CA . PHE A 0 2 . -41.884 13.157 8.079 1.00 43.27 2 A 1 ATOM 11 C C . PHE A 0 2 . -41.994 11.912 7.171 1.00 43.27 2 A 1 ATOM 12 C CB . PHE A 0 2 . -40.817 14.139 7.561 1.00 43.27 2 A 1 ATOM 13 O O . PHE A 0 2 . -42.904 11.840 6.354 1.00 43.27 2 A 1 ATOM 14 C CG . PHE A 0 2 . -41.306 15.573 7.513 1.00 43.27 2 A 1 ATOM 15 C CD1 . PHE A 0 2 . -41.923 16.052 6.341 1.00 43.27 2 A 1 ATOM 16 C CD2 . PHE A 0 2 . -41.174 16.424 8.629 1.00 43.27 2 A 1 ATOM 17 C CE1 . PHE A 0 2 . -42.403 17.371 6.282 1.00 43.27 2 A 1 ATOM 18 C CE2 . PHE A 0 2 . -41.660 17.744 8.569 1.00 43.27 2 A 1 ATOM 19 C CZ . PHE A 0 2 . -42.273 18.217 7.396 1.00 43.27 2 A 1 ATOM 20 N N . SER A 0 3 . -41.144 10.892 7.357 1.00 50.60 3 A 1 ATOM 21 C CA . SER A 0 3 . -41.192 9.656 6.546 1.00 50.60 3 A 1 ATOM 22 C C . SER A 0 3 . -42.504 8.860 6.716 1.00 50.60 3 A 1 ATOM 23 C CB . SER A 0 3 . -39.958 8.799 6.862 1.00 50.60 3 A 1 ATOM 24 O O . SER A 0 3 . -43.065 8.353 5.745 1.00 50.60 3 A 1 ATOM 25 O OG . SER A 0 3 . -40.031 7.573 6.179 1.00 50.60 3 A 1 ATOM 26 N N . LEU A 0 4 . -43.076 8.836 7.928 1.00 49.93 4 A 1 ATOM 27 C CA . LEU A 0 4 . -44.341 8.138 8.194 1.00 49.93 4 A 1 ATOM 28 C C . LEU A 0 4 . -45.525 8.762 7.436 1.00 49.93 4 A 1 ATOM 29 C CB . LEU A 0 4 . -44.634 8.122 9.712 1.00 49.93 4 A 1 ATOM 30 O O . LEU A 0 4 . -46.421 8.047 6.992 1.00 49.93 4 A 1 ATOM 31 C CG . LEU A 0 4 . -44.851 6.698 10.265 1.00 49.93 4 A 1 ATOM 32 C CD1 . LEU A 0 4 . -43.565 6.176 10.908 1.00 49.93 4 A 1 ATOM 33 C CD2 . LEU A 0 4 . -45.960 6.680 11.315 1.00 49.93 4 A 1 ATOM 34 N N . TYR A 0 5 . -45.518 10.089 7.281 1.00 58.85 5 A 1 ATOM 35 C CA . TYR A 0 5 . -46.589 10.822 6.605 1.00 58.85 5 A 1 ATOM 36 C C . TYR A 0 5 . -46.613 10.512 5.101 1.00 58.85 5 A 1 ATOM 37 C CB . TYR A 0 5 . -46.432 12.325 6.892 1.00 58.85 5 A 1 ATOM 38 O O . TYR A 0 5 . -47.675 10.236 4.545 1.00 58.85 5 A 1 ATOM 39 C CG . TYR A 0 5 . -47.756 13.043 7.063 1.00 58.85 5 A 1 ATOM 40 C CD1 . TYR A 0 5 . -48.410 13.611 5.954 1.00 58.85 5 A 1 ATOM 41 C CD2 . TYR A 0 5 . -48.340 13.128 8.344 1.00 58.85 5 A 1 ATOM 42 C CE1 . TYR A 0 5 . -49.640 14.275 6.127 1.00 58.85 5 A 1 ATOM 43 C CE2 . TYR A 0 5 . -49.570 13.790 8.520 1.00 58.85 5 A 1 ATOM 44 O OH . TYR A 0 5 . -51.409 15.007 7.569 1.00 58.85 5 A 1 ATOM 45 C CZ . TYR A 0 5 . -50.222 14.367 7.408 1.00 58.85 5 A 1 ATOM 46 N N . VAL A 0 6 . -45.434 10.442 4.468 1.00 64.42 6 A 1 ATOM 47 C CA . VAL A 0 6 . -45.293 10.090 3.044 1.00 64.42 6 A 1 ATOM 48 C C . VAL A 0 6 . -45.759 8.653 2.781 1.00 64.42 6 A 1 ATOM 49 C CB . VAL A 0 6 . -43.840 10.305 2.567 1.00 64.42 6 A 1 ATOM 50 O O . VAL A 0 6 . -46.500 8.408 1.830 1.00 64.42 6 A 1 ATOM 51 C CG1 . VAL A 0 6 . -43.658 9.930 1.090 1.00 64.42 6 A 1 ATOM 52 C CG2 . VAL A 0 6 . -43.417 11.773 2.725 1.00 64.42 6 A 1 ATOM 53 N N . HIS A 0 7 . -45.401 7.697 3.646 1.00 62.95 7 A 1 ATOM 54 C CA . HIS A 0 7 . -45.845 6.307 3.492 1.00 62.95 7 A 1 ATOM 55 C C . HIS A 0 7 . -47.367 6.138 3.638 1.00 62.95 7 A 1 ATOM 56 C CB . HIS A 0 7 . -45.078 5.407 4.470 1.00 62.95 7 A 1 ATOM 57 O O . HIS A 0 7 . -47.968 5.377 2.875 1.00 62.95 7 A 1 ATOM 58 C CG . HIS A 0 7 . -43.673 5.107 4.008 1.00 62.95 7 A 1 ATOM 59 C CD2 . HIS A 0 7 . -42.503 5.406 4.655 1.00 62.95 7 A 1 ATOM 60 N ND1 . HIS A 0 7 . -43.333 4.450 2.846 1.00 62.95 7 A 1 ATOM 61 C CE1 . HIS A 0 7 . -41.994 4.360 2.793 1.00 62.95 7 A 1 ATOM 62 N NE2 . HIS A 0 7 . -41.447 4.924 3.877 1.00 62.95 7 A 1 ATOM 63 N N . LEU A 0 8 . -48.008 6.866 4.561 1.00 66.64 8 A 1 ATOM 64 C CA . LEU A 0 8 . -49.468 6.850 4.732 1.00 66.64 8 A 1 ATOM 65 C C . LEU A 0 8 . -50.206 7.436 3.518 1.00 66.64 8 A 1 ATOM 66 C CB . LEU A 0 8 . -49.832 7.612 6.021 1.00 66.64 8 A 1 ATOM 67 O O . LEU A 0 8 . -51.230 6.890 3.100 1.00 66.64 8 A 1 ATOM 68 C CG . LEU A 0 8 . -49.618 6.787 7.303 1.00 66.64 8 A 1 ATOM 69 C CD1 . LEU A 0 8 . -49.595 7.704 8.525 1.00 66.64 8 A 1 ATOM 70 C CD2 . LEU A 0 8 . -50.742 5.763 7.502 1.00 66.64 8 A 1 ATOM 71 N N . GLU A 0 9 . -49.674 8.497 2.909 1.00 71.44 9 A 1 ATOM 72 C CA . GLU A 0 9 . -50.253 9.092 1.700 1.00 71.44 9 A 1 ATOM 73 C C . GLU A 0 9 . -50.189 8.143 0.492 1.00 71.44 9 A 1 ATOM 74 C CB . GLU A 0 9 . -49.543 10.416 1.369 1.00 71.44 9 A 1 ATOM 75 O O . GLU A 0 9 . -51.162 8.020 -0.260 1.00 71.44 9 A 1 ATOM 76 C CG . GLU A 0 9 . -50.515 11.602 1.405 1.00 71.44 9 A 1 ATOM 77 C CD . GLU A 0 9 . -49.924 12.829 0.699 1.00 71.44 9 A 1 ATOM 78 O OE1 . GLU A 0 9 . -50.702 13.488 -0.028 1.00 71.44 9 A 1 ATOM 79 O OE2 . GLU A 0 9 . -48.692 13.022 0.768 1.00 71.44 9 A 1 ATOM 80 N N . VAL A 0 10 . -49.069 7.430 0.316 1.00 72.02 10 A 1 ATOM 81 C CA . VAL A 0 10 . -48.901 6.446 -0.769 1.00 72.02 10 A 1 ATOM 82 C C . VAL A 0 10 . -49.856 5.261 -0.590 1.00 72.02 10 A 1 ATOM 83 C CB . VAL A 0 10 . -47.433 5.984 -0.874 1.00 72.02 10 A 1 ATOM 84 O O . VAL A 0 10 . -50.517 4.859 -1.548 1.00 72.02 10 A 1 ATOM 85 C CG1 . VAL A 0 10 . -47.249 4.862 -1.906 1.00 72.02 10 A 1 ATOM 86 C CG2 . VAL A 0 10 . -46.528 7.144 -1.311 1.00 72.02 10 A 1 ATOM 87 N N . LEU A 0 11 . -50.001 4.744 0.634 1.00 68.82 11 A 1 ATOM 88 C CA . LEU A 0 11 . -50.948 3.668 0.951 1.00 68.82 11 A 1 ATOM 89 C C . LEU A 0 11 . -52.404 4.087 0.716 1.00 68.82 11 A 1 ATOM 90 C CB . LEU A 0 11 . -50.725 3.218 2.406 1.00 68.82 11 A 1 ATOM 91 O O . LEU A 0 11 . -53.163 3.334 0.106 1.00 68.82 11 A 1 ATOM 92 C CG . LEU A 0 11 . -49.959 1.884 2.494 1.00 68.82 11 A 1 ATOM 93 C CD1 . LEU A 0 11 . -49.005 1.901 3.683 1.00 68.82 11 A 1 ATOM 94 C CD2 . LEU A 0 11 . -50.939 0.719 2.656 1.00 68.82 11 A 1 ATOM 95 N N . SER A 0 12 . -52.782 5.302 1.124 1.00 71.28 12 A 1 ATOM 96 C CA . SER A 0 12 . -54.109 5.868 0.850 1.00 71.28 12 A 1 ATOM 97 C C . SER A 0 12 . -54.396 5.933 -0.657 1.00 71.28 12 A 1 ATOM 98 C CB . SER A 0 12 . -54.198 7.259 1.485 1.00 71.28 12 A 1 ATOM 99 O O . SER A 0 12 . -55.454 5.490 -1.119 1.00 71.28 12 A 1 ATOM 100 O OG . SER A 0 12 . -55.440 7.863 1.188 1.00 71.28 12 A 1 ATOM 101 N N . LYS A 0 13 . -53.418 6.384 -1.458 1.00 76.99 13 A 1 ATOM 102 C CA . LYS A 0 13 . -53.527 6.418 -2.925 1.00 76.99 13 A 1 ATOM 103 C C . LYS A 0 13 . -53.619 5.016 -3.539 1.00 76.99 13 A 1 ATOM 104 C CB . LYS A 0 13 . -52.370 7.240 -3.524 1.00 76.99 13 A 1 ATOM 105 O O . LYS A 0 13 . -54.444 4.819 -4.431 1.00 76.99 13 A 1 ATOM 106 C CG . LYS A 0 13 . -52.571 8.749 -3.294 1.00 76.99 13 A 1 ATOM 107 C CD . LYS A 0 13 . -51.382 9.586 -3.794 1.00 76.99 13 A 1 ATOM 108 C CE . LYS A 0 13 . -51.642 11.071 -3.489 1.00 76.99 13 A 1 ATOM 109 N NZ . LYS A 0 13 . -50.451 11.933 -3.705 1.00 76.99 13 A 1 ATOM 110 N N . MET A 0 14 . -52.856 4.032 -3.051 1.00 71.03 14 A 1 ATOM 111 C CA . MET A 0 14 . -52.945 2.641 -3.525 1.00 71.03 14 A 1 ATOM 112 C C . MET A 0 14 . -54.294 1.995 -3.191 1.00 71.03 14 A 1 ATOM 113 C CB . MET A 0 14 . -51.810 1.773 -2.959 1.00 71.03 14 A 1 ATOM 114 O O . MET A 0 14 . -54.905 1.391 -4.070 1.00 71.03 14 A 1 ATOM 115 C CG . MET A 0 14 . -50.480 2.004 -3.679 1.00 71.03 14 A 1 ATOM 116 S SD . MET A 0 14 . -49.154 0.883 -3.150 1.00 71.03 14 A 1 ATOM 117 C CE . MET A 0 14 . -49.507 -0.593 -4.146 1.00 71.03 14 A 1 ATOM 118 N N . ILE A 0 15 . -54.799 2.153 -1.964 1.00 71.65 15 A 1 ATOM 119 C CA . ILE A 0 15 . -56.108 1.610 -1.563 1.00 71.65 15 A 1 ATOM 120 C C . ILE A 0 15 . -57.225 2.258 -2.390 1.00 71.65 15 A 1 ATOM 121 C CB . ILE A 0 15 . -56.325 1.777 -0.040 1.00 71.65 15 A 1 ATOM 122 O O . ILE A 0 15 . -58.093 1.555 -2.908 1.00 71.65 15 A 1 ATOM 123 C CG1 . ILE A 0 15 . -55.335 0.874 0.736 1.00 71.65 15 A 1 ATOM 124 C CG2 . ILE A 0 15 . -57.774 1.426 0.357 1.00 71.65 15 A 1 ATOM 125 C CD1 . ILE A 0 15 . -55.287 1.151 2.244 1.00 71.65 15 A 1 ATOM 126 N N . SER A 0 16 . -57.170 3.579 -2.593 1.00 70.55 16 A 1 ATOM 127 C CA . SER A 0 16 . -58.118 4.303 -3.449 1.00 70.55 16 A 1 ATOM 128 C C . SER A 0 16 . -58.063 3.825 -4.908 1.00 70.55 16 A 1 ATOM 129 C CB . SER A 0 16 . -57.837 5.804 -3.343 1.00 70.55 16 A 1 ATOM 130 O O . SER A 0 16 . -59.107 3.628 -5.533 1.00 70.55 16 A 1 ATOM 131 O OG . SER A 0 16 . -58.842 6.561 -3.992 1.00 70.55 16 A 1 ATOM 132 N N . TYR A 0 17 . -56.866 3.549 -5.441 1.00 72.75 17 A 1 ATOM 133 C CA . TYR A 0 17 . -56.679 2.995 -6.786 1.00 72.75 17 A 1 ATOM 134 C C . TYR A 0 17 . -57.245 1.574 -6.922 1.00 72.75 17 A 1 ATOM 135 C CB . TYR A 0 17 . -55.188 3.030 -7.149 1.00 72.75 17 A 1 ATOM 136 O O . TYR A 0 17 . -57.967 1.291 -7.881 1.00 72.75 17 A 1 ATOM 137 C CG . TYR A 0 17 . -54.880 2.524 -8.545 1.00 72.75 17 A 1 ATOM 138 C CD1 . TYR A 0 17 . -54.498 1.182 -8.746 1.00 72.75 17 A 1 ATOM 139 C CD2 . TYR A 0 17 . -54.959 3.404 -9.642 1.00 72.75 17 A 1 ATOM 140 C CE1 . TYR A 0 17 . -54.188 0.725 -10.042 1.00 72.75 17 A 1 ATOM 141 C CE2 . TYR A 0 17 . -54.637 2.954 -10.938 1.00 72.75 17 A 1 ATOM 142 O OH . TYR A 0 17 . -53.977 1.155 -12.387 1.00 72.75 17 A 1 ATOM 143 C CZ . TYR A 0 17 . -54.244 1.612 -11.137 1.00 72.75 17 A 1 ATOM 144 N N . ILE A 0 18 . -56.975 0.692 -5.955 1.00 68.55 18 A 1 ATOM 145 C CA . ILE A 0 18 . -57.503 -0.680 -5.935 1.00 68.55 18 A 1 ATOM 146 C C . ILE A 0 18 . -59.031 -0.657 -5.825 1.00 68.55 18 A 1 ATOM 147 C CB . ILE A 0 18 . -56.844 -1.502 -4.801 1.00 68.55 18 A 1 ATOM 148 O O . ILE A 0 18 . -59.705 -1.361 -6.573 1.00 68.55 18 A 1 ATOM 149 C CG1 . ILE A 0 18 . -55.344 -1.727 -5.108 1.00 68.55 18 A 1 ATOM 150 C CG2 . ILE A 0 18 . -57.545 -2.863 -4.617 1.00 68.55 18 A 1 ATOM 151 C CD1 . ILE A 0 18 . -54.537 -2.254 -3.914 1.00 68.55 18 A 1 ATOM 152 N N . TYR A 0 19 . -59.593 0.193 -4.960 1.00 67.08 19 A 1 ATOM 153 C CA . TYR A 0 19 . -61.041 0.331 -4.798 1.00 67.08 19 A 1 ATOM 154 C C . TYR A 0 19 . -61.725 0.897 -6.055 1.00 67.08 19 A 1 ATOM 155 C CB . TYR A 0 19 . -61.327 1.199 -3.566 1.00 67.08 19 A 1 ATOM 156 O O . TYR A 0 19 . -62.784 0.414 -6.460 1.00 67.08 19 A 1 ATOM 157 C CG . TYR A 0 19 . -62.795 1.235 -3.193 1.00 67.08 19 A 1 ATOM 158 C CD1 . TYR A 0 19 . -63.625 2.269 -3.668 1.00 67.08 19 A 1 ATOM 159 C CD2 . TYR A 0 19 . -63.335 0.213 -2.389 1.00 67.08 19 A 1 ATOM 160 C CE1 . TYR A 0 19 . -64.997 2.273 -3.352 1.00 67.08 19 A 1 ATOM 161 C CE2 . TYR A 0 19 . -64.704 0.218 -2.062 1.00 67.08 19 A 1 ATOM 162 O OH . TYR A 0 19 . -66.868 1.241 -2.261 1.00 67.08 19 A 1 ATOM 163 C CZ . TYR A 0 19 . -65.539 1.246 -2.551 1.00 67.08 19 A 1 ATOM 164 N N . LYS A 0 20 . -61.115 1.887 -6.726 1.00 70.18 20 A 1 ATOM 165 C CA . LYS A 0 20 . -61.633 2.414 -8.001 1.00 70.18 20 A 1 ATOM 166 C C . LYS A 0 20 . -61.581 1.378 -9.122 1.00 70.18 20 A 1 ATOM 167 C CB . LYS A 0 20 . -60.886 3.695 -8.421 1.00 70.18 20 A 1 ATOM 168 O O . LYS A 0 20 . -62.513 1.316 -9.921 1.00 70.18 20 A 1 ATOM 169 C CG . LYS A 0 20 . -61.707 4.953 -8.109 1.00 70.18 20 A 1 ATOM 170 C CD . LYS A 0 20 . -60.967 6.220 -8.560 1.00 70.18 20 A 1 ATOM 171 C CE . LYS A 0 20 . -61.869 7.451 -8.405 1.00 70.18 20 A 1 ATOM 172 N NZ . LYS A 0 20 . -61.164 8.704 -8.777 1.00 70.18 20 A 1 ATOM 173 N N . ASN A 0 21 . -60.521 0.574 -9.192 1.00 71.19 21 A 1 ATOM 174 C CA . ASN A 0 21 . -60.354 -0.399 -10.272 1.00 71.19 21 A 1 ATOM 175 C C . ASN A 0 21 . -61.073 -1.727 -10.029 1.00 71.19 21 A 1 ATOM 176 C CB . ASN A 0 21 . -58.865 -0.588 -10.574 1.00 71.19 21 A 1 ATOM 177 O O . ASN A 0 21 . -61.477 -2.360 -11.000 1.00 71.19 21 A 1 ATOM 178 C CG . ASN A 0 21 . -58.321 0.574 -11.380 1.00 71.19 21 A 1 ATOM 179 N ND2 . ASN A 0 21 . -57.164 1.062 -11.033 1.00 71.19 21 A 1 ATOM 180 O OD1 . ASN A 0 21 . -58.923 1.057 -12.328 1.00 71.19 21 A 1 ATOM 181 N N . SER A 0 22 . -61.323 -2.137 -8.784 1.00 58.48 22 A 1 ATOM 182 C CA . SER A 0 22 . -62.084 -3.364 -8.505 1.00 58.48 22 A 1 ATOM 183 C C . SER A 0 22 . -63.521 -3.283 -9.036 1.00 58.48 22 A 1 ATOM 184 C CB . SER A 0 22 . -62.067 -3.680 -7.009 1.00 58.48 22 A 1 ATOM 185 O O . SER A 0 22 . -64.019 -4.253 -9.608 1.00 58.48 22 A 1 ATOM 186 O OG . SER A 0 22 . -62.761 -2.683 -6.287 1.00 58.48 22 A 1 ATOM 187 N N . ARG A 0 23 . -64.150 -2.097 -8.990 1.00 56.57 23 A 1 ATOM 188 C CA . ARG A 0 23 . -65.452 -1.841 -9.639 1.00 56.57 23 A 1 ATOM 189 C C . ARG A 0 23 . -65.430 -2.003 -11.161 1.00 56.57 23 A 1 ATOM 190 C CB . ARG A 0 23 . -65.967 -0.436 -9.286 1.00 56.57 23 A 1 ATOM 191 O O . ARG A 0 23 . -66.486 -2.204 -11.749 1.00 56.57 23 A 1 ATOM 192 C CG . ARG A 0 23 . -66.679 -0.400 -7.928 1.00 56.57 23 A 1 ATOM 193 C CD . ARG A 0 23 . -67.359 0.961 -7.743 1.00 56.57 23 A 1 ATOM 194 N NE . ARG A 0 23 . -68.089 1.038 -6.464 1.00 56.57 23 A 1 ATOM 195 N NH1 . ARG A 0 23 . -69.227 2.993 -6.873 1.00 56.57 23 A 1 ATOM 196 N NH2 . ARG A 0 23 . -69.489 1.954 -4.917 1.00 56.57 23 A 1 ATOM 197 C CZ . ARG A 0 23 . -68.930 1.989 -6.094 1.00 56.57 23 A 1 ATOM 198 N N . LYS A 0 24 . -64.260 -1.917 -11.802 1.00 58.96 24 A 1 ATOM 199 C CA . LYS A 0 24 . -64.115 -2.065 -13.258 1.00 58.96 24 A 1 ATOM 200 C C . LYS A 0 24 . -64.059 -3.528 -13.708 1.00 58.96 24 A 1 ATOM 201 C CB . LYS A 0 24 . -62.891 -1.261 -13.737 1.00 58.96 24 A 1 ATOM 202 O O . LYS A 0 24 . -64.380 -3.806 -14.857 1.00 58.96 24 A 1 ATOM 203 C CG . LYS A 0 24 . -63.252 -0.353 -14.921 1.00 58.96 24 A 1 ATOM 204 C CD . LYS A 0 24 . -62.023 0.426 -15.405 1.00 58.96 24 A 1 ATOM 205 C CE . LYS A 0 24 . -62.421 1.402 -16.518 1.00 58.96 24 A 1 ATOM 206 N NZ . LYS A 0 24 . -61.237 2.107 -17.071 1.00 58.96 24 A 1 ATOM 207 N N . TYR A 0 25 . -63.692 -4.449 -12.814 1.00 53.08 25 A 1 ATOM 208 C CA . TYR A 0 25 . -63.565 -5.881 -13.119 1.00 53.08 25 A 1 ATOM 209 C C . TYR A 0 25 . -64.678 -6.742 -12.515 1.00 53.08 25 A 1 ATOM 210 C CB . TYR A 0 25 . -62.176 -6.364 -12.694 1.00 53.08 25 A 1 ATOM 211 O O . TYR A 0 25 . -64.912 -7.857 -12.978 1.00 53.08 25 A 1 ATOM 212 C CG . TYR A 0 25 . -61.065 -5.723 -13.503 1.00 53.08 25 A 1 ATOM 213 C CD1 . TYR A 0 25 . -60.853 -6.128 -14.835 1.00 53.08 25 A 1 ATOM 214 C CD2 . TYR A 0 25 . -60.268 -4.708 -12.942 1.00 53.08 25 A 1 ATOM 215 C CE1 . TYR A 0 25 . -59.846 -5.517 -15.606 1.00 53.08 25 A 1 ATOM 216 C CE2 . TYR A 0 25 . -59.259 -4.094 -13.709 1.00 53.08 25 A 1 ATOM 217 O OH . TYR A 0 25 . -58.073 -3.920 -15.790 1.00 53.08 25 A 1 ATOM 218 C CZ . TYR A 0 25 . -59.047 -4.502 -15.044 1.00 53.08 25 A 1 ATOM 219 N N . PHE A 0 26 . -65.412 -6.231 -11.526 1.00 47.77 26 A 1 ATOM 220 C CA . PHE A 0 26 . -66.564 -6.928 -10.967 1.00 47.77 26 A 1 ATOM 221 C C . PHE A 0 26 . -67.848 -6.492 -11.664 1.00 47.77 26 A 1 ATOM 222 C CB . PHE A 0 26 . -66.608 -6.745 -9.447 1.00 47.77 26 A 1 ATOM 223 O O . PHE A 0 26 . -68.430 -5.464 -11.332 1.00 47.77 26 A 1 ATOM 224 C CG . PHE A 0 26 . -65.842 -7.833 -8.727 1.00 47.77 26 A 1 ATOM 225 C CD1 . PHE A 0 26 . -66.541 -8.899 -8.130 1.00 47.77 26 A 1 ATOM 226 C CD2 . PHE A 0 26 . -64.435 -7.805 -8.678 1.00 47.77 26 A 1 ATOM 227 C CE1 . PHE A 0 26 . -65.833 -9.911 -7.460 1.00 47.77 26 A 1 ATOM 228 C CE2 . PHE A 0 26 . -63.731 -8.841 -8.040 1.00 47.77 26 A 1 ATOM 229 C CZ . PHE A 0 26 . -64.431 -9.895 -7.430 1.00 47.77 26 A 1 ATOM 230 N N . ASN A 0 27 . -68.312 -7.307 -12.613 1.00 48.58 27 A 1 ATOM 231 C CA . ASN A 0 27 . -69.684 -7.234 -13.101 1.00 48.58 27 A 1 ATOM 232 C C . ASN A 0 27 . -70.623 -7.735 -11.980 1.00 48.58 27 A 1 ATOM 233 C CB . ASN A 0 27 . -69.804 -8.039 -14.404 1.00 48.58 27 A 1 ATOM 234 O O . ASN A 0 27 . -70.633 -8.940 -11.704 1.00 48.58 27 A 1 ATOM 235 C CG . ASN A 0 27 . -71.138 -7.828 -15.102 1.00 48.58 27 A 1 ATOM 236 N ND2 . ASN A 0 27 . -71.221 -8.178 -16.363 1.00 48.58 27 A 1 ATOM 237 O OD1 . ASN A 0 27 . -72.114 -7.355 -14.537 1.00 48.58 27 A 1 ATOM 238 N N . PRO A 0 28 . -71.414 -6.862 -11.323 1.00 51.42 28 A 1 ATOM 239 C CA . PRO A 0 28 . -72.169 -7.236 -10.125 1.00 51.42 28 A 1 ATOM 240 C C . PRO A 0 28 . -73.266 -8.275 -10.394 1.00 51.42 28 A 1 ATOM 241 C CB . PRO A 0 28 . -72.755 -5.928 -9.573 1.00 51.42 28 A 1 ATOM 242 O O . PRO A 0 28 . -73.730 -8.930 -9.471 1.00 51.42 28 A 1 ATOM 243 C CG . PRO A 0 28 . -71.899 -4.835 -10.208 1.00 51.42 28 A 1 ATOM 244 C CD . PRO A 0 28 . -71.560 -5.434 -11.565 1.00 51.42 28 A 1 ATOM 245 N N . ARG A 0 29 . -73.671 -8.480 -11.654 1.00 51.47 29 A 1 ATOM 246 C CA . ARG A 0 29 . -74.844 -9.302 -11.993 1.00 51.47 29 A 1 ATOM 247 C C . ARG A 0 29 . -74.590 -10.808 -12.119 1.00 51.47 29 A 1 ATOM 248 C CB . ARG A 0 29 . -75.541 -8.722 -13.233 1.00 51.47 29 A 1 ATOM 249 O O . ARG A 0 29 . -75.546 -11.543 -12.328 1.00 51.47 29 A 1 ATOM 250 C CG . ARG A 0 29 . -76.264 -7.410 -12.897 1.00 51.47 29 A 1 ATOM 251 C CD . ARG A 0 29 . -77.069 -6.928 -14.107 1.00 51.47 29 A 1 ATOM 252 N NE . ARG A 0 29 . -77.809 -5.689 -13.805 1.00 51.47 29 A 1 ATOM 253 N NH1 . ARG A 0 29 . -78.729 -5.380 -15.888 1.00 51.47 29 A 1 ATOM 254 N NH2 . ARG A 0 29 . -79.173 -3.921 -14.261 1.00 51.47 29 A 1 ATOM 255 C CZ . ARG A 0 29 . -78.563 -5.005 -14.650 1.00 51.47 29 A 1 ATOM 256 N N . ARG A 0 30 . -73.346 -11.292 -11.999 1.00 50.41 30 A 1 ATOM 257 C CA . ARG A 0 30 . -73.032 -12.731 -12.165 1.00 50.41 30 A 1 ATOM 258 C C . ARG A 0 30 . -72.416 -13.433 -10.956 1.00 50.41 30 A 1 ATOM 259 C CB . ARG A 0 30 . -72.216 -12.965 -13.453 1.00 50.41 30 A 1 ATOM 260 O O . ARG A 0 30 . -72.359 -14.654 -10.967 1.00 50.41 30 A 1 ATOM 261 C CG . ARG A 0 30 . -73.077 -13.635 -14.537 1.00 50.41 30 A 1 ATOM 262 C CD . ARG A 0 30 . -72.235 -13.947 -15.779 1.00 50.41 30 A 1 ATOM 263 N NE . ARG A 0 30 . -73.033 -14.596 -16.838 1.00 50.41 30 A 1 ATOM 264 N NH1 . ARG A 0 30 . -71.313 -14.995 -18.311 1.00 50.41 30 A 1 ATOM 265 N NH2 . ARG A 0 30 . -73.384 -15.618 -18.848 1.00 50.41 30 A 1 ATOM 266 C CZ . ARG A 0 30 . -72.576 -15.063 -17.989 1.00 50.41 30 A 1 ATOM 267 N N . LEU A 0 31 . -72.002 -12.707 -9.915 1.00 49.32 31 A 1 ATOM 268 C CA . LEU A 0 31 . -71.460 -13.323 -8.692 1.00 49.32 31 A 1 ATOM 269 C C . LEU A 0 31 . -72.465 -13.403 -7.534 1.00 49.32 31 A 1 ATOM 270 C CB . LEU A 0 31 . -70.157 -12.618 -8.273 1.00 49.32 31 A 1 ATOM 271 O O . LEU A 0 31 . -72.219 -14.090 -6.546 1.00 49.32 31 A 1 ATOM 272 C CG . LEU A 0 31 . -68.978 -13.607 -8.261 1.00 49.32 31 A 1 ATOM 273 C CD1 . LEU A 0 31 . -68.421 -13.805 -9.674 1.00 49.32 31 A 1 ATOM 274 C CD2 . LEU A 0 31 . -67.851 -13.082 -7.386 1.00 49.32 31 A 1 ATOM 275 N N . GLN A 0 32 . -73.609 -12.733 -7.667 1.00 49.57 32 A 1 ATOM 276 C CA . GLN A 0 32 . -74.591 -12.587 -6.594 1.00 49.57 32 A 1 ATOM 277 C C . GLN A 0 32 . -75.391 -13.870 -6.300 1.00 49.57 32 A 1 ATOM 278 C CB . GLN A 0 32 . -75.478 -11.372 -6.931 1.00 49.57 32 A 1 ATOM 279 O O . GLN A 0 32 . -76.060 -13.936 -5.278 1.00 49.57 32 A 1 ATOM 280 C CG . GLN A 0 32 . -75.696 -10.458 -5.716 1.00 49.57 32 A 1 ATOM 281 C CD . GLN A 0 32 . -76.174 -9.053 -6.085 1.00 49.57 32 A 1 ATOM 282 N NE2 . GLN A 0 32 . -76.445 -8.222 -5.103 1.00 49.57 32 A 1 ATOM 283 O OE1 . GLN A 0 32 . -76.293 -8.657 -7.235 1.00 49.57 32 A 1 ATOM 284 N N . SER A 0 33 . -75.303 -14.903 -7.147 1.00 50.37 33 A 1 ATOM 285 C CA . SER A 0 33 . -76.009 -16.179 -6.947 1.00 50.37 33 A 1 ATOM 286 C C . SER A 0 33 . -75.160 -17.304 -6.343 1.00 50.37 33 A 1 ATOM 287 C CB . SER A 0 33 . -76.652 -16.641 -8.258 1.00 50.37 33 A 1 ATOM 288 O O . SER A 0 33 . -75.690 -18.386 -6.117 1.00 50.37 33 A 1 ATOM 289 O OG . SER A 0 33 . -75.664 -16.908 -9.235 1.00 50.37 33 A 1 ATOM 290 N N . VAL A 0 34 . -73.862 -17.093 -6.084 1.00 55.32 34 A 1 ATOM 291 C CA . VAL A 0 34 . -72.951 -18.182 -5.657 1.00 55.32 34 A 1 ATOM 292 C C . VAL A 0 34 . -72.269 -17.911 -4.313 1.00 55.32 34 A 1 ATOM 293 C CB . VAL A 0 34 . -71.948 -18.517 -6.784 1.00 55.32 34 A 1 ATOM 294 O O . VAL A 0 34 . -71.787 -18.835 -3.664 1.00 55.32 34 A 1 ATOM 295 C CG1 . VAL A 0 34 . -71.029 -19.700 -6.450 1.00 55.32 34 A 1 ATOM 296 C CG2 . VAL A 0 34 . -72.687 -18.889 -8.081 1.00 55.32 34 A 1 ATOM 297 N N . LEU A 0 35 . -72.267 -16.670 -3.828 1.00 51.49 35 A 1 ATOM 298 C CA . LEU A 0 35 . -71.628 -16.317 -2.562 1.00 51.49 35 A 1 ATOM 299 C C . LEU A 0 35 . -72.675 -15.837 -1.565 1.00 51.49 35 A 1 ATOM 300 C CB . LEU A 0 35 . -70.498 -15.314 -2.843 1.00 51.49 35 A 1 ATOM 301 O O . LEU A 0 35 . -73.151 -14.709 -1.633 1.00 51.49 35 A 1 ATOM 302 C CG . LEU A 0 35 . -69.219 -16.046 -3.303 1.00 51.49 35 A 1 ATOM 303 C CD1 . LEU A 0 35 . -68.398 -15.182 -4.253 1.00 51.49 35 A 1 ATOM 304 C CD2 . LEU A 0 35 . -68.349 -16.411 -2.101 1.00 51.49 35 A 1 ATOM 305 N N . ASN A 0 36 . -73.017 -16.726 -0.631 1.00 56.67 36 A 1 ATOM 306 C CA . ASN A 0 36 . -73.805 -16.409 0.554 1.00 56.67 36 A 1 ATOM 307 C C . ASN A 0 36 . -73.169 -15.196 1.262 1.00 56.67 36 A 1 ATOM 308 C CB . ASN A 0 36 . -73.835 -17.675 1.454 1.00 56.67 36 A 1 ATOM 309 O O . ASN A 0 36 . -71.948 -15.179 1.434 1.00 56.67 36 A 1 ATOM 310 C CG . ASN A 0 36 . -75.220 -18.073 1.932 1.00 56.67 36 A 1 ATOM 311 N ND2 . ASN A 0 36 . -75.358 -19.239 2.519 1.00 56.67 36 A 1 ATOM 312 O OD1 . ASN A 0 36 . -76.186 -17.350 1.804 1.00 56.67 36 A 1 ATOM 313 N N . ASP A 0 37 . -73.962 -14.216 1.707 1.00 61.64 37 A 1 ATOM 314 C CA . ASP A 0 37 . -73.474 -12.976 2.351 1.00 61.64 37 A 1 ATOM 315 C C . ASP A 0 37 . -72.482 -13.238 3.502 1.00 61.64 37 A 1 ATOM 316 C CB . ASP A 0 37 . -74.678 -12.181 2.902 1.00 61.64 37 A 1 ATOM 317 O O . ASP A 0 37 . -71.567 -12.453 3.761 1.00 61.64 37 A 1 ATOM 318 C CG . ASP A 0 37 . -75.179 -11.059 1.986 1.00 61.64 37 A 1 ATOM 319 O OD1 . ASP A 0 37 . -74.358 -10.519 1.213 1.00 61.64 37 A 1 ATOM 320 O OD2 . ASP A 0 37 . -76.362 -10.696 2.144 1.00 61.64 37 A 1 ATOM 321 N N . ASN A 0 38 . -72.618 -14.387 4.169 1.00 70.66 38 A 1 ATOM 322 C CA . ASN A 0 38 . -71.694 -14.835 5.208 1.00 70.66 38 A 1 ATOM 323 C C . ASN A 0 38 . -70.290 -15.160 4.671 1.00 70.66 38 A 1 ATOM 324 C CB . ASN A 0 38 . -72.324 -16.031 5.941 1.00 70.66 38 A 1 ATOM 325 O O . ASN A 0 38 . -69.306 -14.838 5.330 1.00 70.66 38 A 1 ATOM 326 C CG . ASN A 0 38 . -73.485 -15.614 6.830 1.00 70.66 38 A 1 ATOM 327 N ND2 . ASN A 0 38 . -74.386 -16.518 7.133 1.00 70.66 38 A 1 ATOM 328 O OD1 . ASN A 0 38 . -73.593 -14.481 7.270 1.00 70.66 38 A 1 ATOM 329 N N . VAL A 0 39 . -70.165 -15.737 3.473 1.00 71.68 39 A 1 ATOM 330 C CA . VAL A 0 39 . -68.864 -16.063 2.864 1.00 71.68 39 A 1 ATOM 331 C C . VAL A 0 39 . -68.131 -14.790 2.451 1.00 71.68 39 A 1 ATOM 332 C CB . VAL A 0 39 . -69.014 -17.014 1.659 1.00 71.68 39 A 1 ATOM 333 O O . VAL A 0 39 . -66.940 -14.654 2.722 1.00 71.68 39 A 1 ATOM 334 C CG1 . VAL A 0 39 . -67.640 -17.415 1.106 1.00 71.68 39 A 1 ATOM 335 C CG2 . VAL A 0 39 . -69.750 -18.303 2.048 1.00 71.68 39 A 1 ATOM 336 N N . LEU A 0 40 . -68.839 -13.817 1.868 1.00 68.18 40 A 1 ATOM 337 C CA . LEU A 0 40 . -68.232 -12.541 1.485 1.00 68.18 40 A 1 ATOM 338 C C . LEU A 0 40 . -67.755 -11.755 2.719 1.00 68.18 40 A 1 ATOM 339 C CB . LEU A 0 40 . -69.234 -11.742 0.633 1.00 68.18 40 A 1 ATOM 340 O O . LEU A 0 40 . -66.648 -11.215 2.715 1.00 68.18 40 A 1 ATOM 341 C CG . LEU A 0 40 . -68.568 -10.625 -0.193 1.00 68.18 40 A 1 ATOM 342 C CD1 . LEU A 0 40 . -67.763 -11.193 -1.368 1.00 68.18 40 A 1 ATOM 343 C CD2 . LEU A 0 40 . -69.636 -9.693 -0.763 1.00 68.18 40 A 1 ATOM 344 N N . LYS A 0 41 . -68.536 -11.769 3.810 1.00 70.07 41 A 1 ATOM 345 C CA . LYS A 0 41 . -68.117 -11.207 5.104 1.00 70.07 41 A 1 ATOM 346 C C . LYS A 0 41 . -66.867 -11.894 5.655 1.00 70.07 41 A 1 ATOM 347 C CB . LYS A 0 41 . -69.267 -11.268 6.120 1.00 70.07 41 A 1 ATOM 348 O O . LYS A 0 41 . -65.962 -11.188 6.084 1.00 70.07 41 A 1 ATOM 349 C CG . LYS A 0 41 . -70.279 -10.134 5.905 1.00 70.07 41 A 1 ATOM 350 C CD . LYS A 0 41 . -71.442 -10.261 6.896 1.00 70.07 41 A 1 ATOM 351 C CE . LYS A 0 41 . -72.439 -9.115 6.693 1.00 70.07 41 A 1 ATOM 352 N NZ . LYS A 0 41 . -73.643 -9.289 7.544 1.00 70.07 41 A 1 ATOM 353 N N . ILE A 0 42 . -66.785 -13.227 5.605 1.00 77.22 42 A 1 ATOM 354 C CA . ILE A 0 42 . -65.611 -13.989 6.070 1.00 77.22 42 A 1 ATOM 355 C C . ILE A 0 42 . -64.364 -13.667 5.229 1.00 77.22 42 A 1 ATOM 356 C CB . ILE A 0 42 . -65.927 -15.505 6.094 1.00 77.22 42 A 1 ATOM 357 O O . ILE A 0 42 . -63.276 -13.484 5.773 1.00 77.22 42 A 1 ATOM 358 C CG1 . ILE A 0 42 . -66.950 -15.829 7.209 1.00 77.22 42 A 1 ATOM 359 C CG2 . ILE A 0 42 . -64.656 -16.348 6.321 1.00 77.22 42 A 1 ATOM 360 C CD1 . ILE A 0 42 . -67.628 -17.196 7.042 1.00 77.22 42 A 1 ATOM 361 N N . ILE A 0 43 . -64.498 -13.544 3.905 1.00 77.76 43 A 1 ATOM 362 C CA . ILE A 0 43 . -63.369 -13.194 3.029 1.00 77.76 43 A 1 ATOM 363 C C . ILE A 0 43 . -62.880 -11.766 3.313 1.00 77.76 43 A 1 ATOM 364 C CB . ILE A 0 43 . -63.737 -13.416 1.546 1.00 77.76 43 A 1 ATOM 365 O O . ILE A 0 43 . -61.674 -11.544 3.424 1.00 77.76 43 A 1 ATOM 366 C CG1 . ILE A 0 43 . -63.928 -14.927 1.271 1.00 77.76 43 A 1 ATOM 367 C CG2 . ILE A 0 43 . -62.640 -12.854 0.618 1.00 77.76 43 A 1 ATOM 368 C CD1 . ILE A 0 43 . -64.561 -15.233 -0.092 1.00 77.76 43 A 1 ATOM 369 N N . CYS A 0 44 . -63.786 -10.798 3.486 1.00 75.56 44 A 1 ATOM 370 C CA . CYS A 0 44 . -63.409 -9.422 3.817 1.00 75.56 44 A 1 ATOM 371 C C . CYS A 0 44 . -62.776 -9.298 5.210 1.00 75.56 44 A 1 ATOM 372 C CB . CYS A 0 44 . -64.631 -8.504 3.688 1.00 75.56 44 A 1 ATOM 373 O O . CYS A 0 44 . -61.780 -8.592 5.360 1.00 75.56 44 A 1 ATOM 374 S SG . CYS A 0 44 . -64.883 -8.050 1.949 1.00 75.56 44 A 1 ATOM 375 N N . THR A 0 45 . -63.300 -9.983 6.231 1.00 78.64 45 A 1 ATOM 376 C CA . THR A 0 45 . -62.707 -9.931 7.577 1.00 78.64 45 A 1 ATOM 377 C C . THR A 0 45 . -61.331 -10.586 7.605 1.00 78.64 45 A 1 ATOM 378 C CB . THR A 0 45 . -63.607 -10.563 8.647 1.00 78.64 45 A 1 ATOM 379 O O . THR A 0 45 . -60.405 -10.015 8.177 1.00 78.64 45 A 1 ATOM 380 C CG2 . THR A 0 45 . -64.867 -9.736 8.900 1.00 78.64 45 A 1 ATOM 381 O OG1 . THR A 0 45 . -63.998 -11.859 8.276 1.00 78.64 45 A 1 ATOM 382 N N . THR A 0 46 . -61.147 -11.723 6.928 1.00 81.83 46 A 1 ATOM 383 C CA . THR A 0 46 . -59.839 -12.397 6.852 1.00 81.83 46 A 1 ATOM 384 C C . THR A 0 46 . -58.798 -11.575 6.092 1.00 81.83 46 A 1 ATOM 385 C CB . THR A 0 46 . -59.936 -13.807 6.254 1.00 81.83 46 A 1 ATOM 386 O O . THR A 0 46 . -57.667 -11.472 6.563 1.00 81.83 46 A 1 ATOM 387 C CG2 . THR A 0 46 . -60.648 -14.782 7.190 1.00 81.83 46 A 1 ATOM 388 O OG1 . THR A 0 46 . -60.638 -13.801 5.040 1.00 81.83 46 A 1 ATOM 389 N N . THR A 0 47 . -59.156 -10.912 4.984 1.00 81.61 47 A 1 ATOM 390 C CA . THR A 0 47 . -58.226 -10.011 4.269 1.00 81.61 47 A 1 ATOM 391 C C . THR A 0 47 . -57.866 -8.769 5.080 1.00 81.61 47 A 1 ATOM 392 C CB . THR A 0 47 . -58.719 -9.567 2.880 1.00 81.61 47 A 1 ATOM 393 O O . THR A 0 47 . -56.693 -8.405 5.121 1.00 81.61 47 A 1 ATOM 394 C CG2 . THR A 0 47 . -58.218 -10.485 1.774 1.00 81.61 47 A 1 ATOM 395 O OG1 . THR A 0 47 . -60.119 -9.497 2.776 1.00 81.61 47 A 1 ATOM 396 N N . ILE A 0 48 . -58.825 -8.145 5.773 1.00 82.16 48 A 1 ATOM 397 C CA . ILE A 0 48 . -58.547 -6.998 6.654 1.00 82.16 48 A 1 ATOM 398 C C . ILE A 0 48 . -57.618 -7.412 7.802 1.00 82.16 48 A 1 ATOM 399 C CB . ILE A 0 48 . -59.865 -6.368 7.160 1.00 82.16 48 A 1 ATOM 400 O O . ILE A 0 48 . -56.640 -6.717 8.067 1.00 82.16 48 A 1 ATOM 401 C CG1 . ILE A 0 48 . -60.592 -5.665 5.990 1.00 82.16 48 A 1 ATOM 402 C CG2 . ILE A 0 48 . -59.606 -5.357 8.293 1.00 82.16 48 A 1 ATOM 403 C CD1 . ILE A 0 48 . -62.043 -5.280 6.308 1.00 82.16 48 A 1 ATOM 404 N N . ILE A 0 49 . -57.863 -8.564 8.438 1.00 84.39 49 A 1 ATOM 405 C CA . ILE A 0 49 . -56.987 -9.098 9.491 1.00 84.39 49 A 1 ATOM 406 C C . ILE A 0 49 . -55.580 -9.355 8.938 1.00 84.39 49 A 1 ATOM 407 C CB . ILE A 0 49 . -57.611 -10.362 10.131 1.00 84.39 49 A 1 ATOM 408 O O . ILE A 0 49 . -54.602 -8.963 9.571 1.00 84.39 49 A 1 ATOM 409 C CG1 . ILE A 0 49 . -58.861 -9.983 10.959 1.00 84.39 49 A 1 ATOM 410 C CG2 . ILE A 0 49 . -56.601 -11.091 11.037 1.00 84.39 49 A 1 ATOM 411 C CD1 . ILE A 0 49 . -59.746 -11.184 11.322 1.00 84.39 49 A 1 ATOM 412 N N . LEU A 0 50 . -55.454 -9.942 7.742 1.00 83.74 50 A 1 ATOM 413 C CA . LEU A 0 50 . -54.151 -10.197 7.122 1.00 83.74 50 A 1 ATOM 414 C C . LEU A 0 50 . -53.394 -8.893 6.829 1.00 83.74 50 A 1 ATOM 415 C CB . LEU A 0 50 . -54.327 -11.025 5.833 1.00 83.74 50 A 1 ATOM 416 O O . LEU A 0 50 . -52.207 -8.795 7.129 1.00 83.74 50 A 1 ATOM 417 C CG . LEU A 0 50 . -53.221 -12.086 5.664 1.00 83.74 50 A 1 ATOM 418 C CD1 . LEU A 0 50 . -53.768 -13.477 5.994 1.00 83.74 50 A 1 ATOM 419 C CD2 . LEU A 0 50 . -52.679 -12.103 4.237 1.00 83.74 50 A 1 ATOM 420 N N . VAL A 0 51 . -54.080 -7.871 6.303 1.00 82.65 51 A 1 ATOM 421 C CA . VAL A 0 51 . -53.496 -6.544 6.050 1.00 82.65 51 A 1 ATOM 422 C C . VAL A 0 51 . -53.081 -5.875 7.357 1.00 82.65 51 A 1 ATOM 423 C CB . VAL A 0 51 . -54.461 -5.649 5.247 1.00 82.65 51 A 1 ATOM 424 O O . VAL A 0 51 . -51.987 -5.326 7.419 1.00 82.65 51 A 1 ATOM 425 C CG1 . VAL A 0 51 . -53.967 -4.198 5.130 1.00 82.65 51 A 1 ATOM 426 C CG2 . VAL A 0 51 . -54.619 -6.176 3.814 1.00 82.65 51 A 1 ATOM 427 N N . ILE A 0 52 . -53.884 -5.963 8.422 1.00 82.11 52 A 1 ATOM 428 C CA . ILE A 0 52 . -53.519 -5.437 9.746 1.00 82.11 52 A 1 ATOM 429 C C . ILE A 0 52 . -52.298 -6.177 10.304 1.00 82.11 52 A 1 ATOM 430 C CB . ILE A 0 52 . -54.725 -5.486 10.714 1.00 82.11 52 A 1 ATOM 431 O O . ILE A 0 52 . -51.401 -5.532 10.842 1.00 82.11 52 A 1 ATOM 432 C CG1 . ILE A 0 52 . -55.806 -4.473 10.268 1.00 82.11 52 A 1 ATOM 433 C CG2 . ILE A 0 52 . -54.296 -5.171 12.162 1.00 82.11 52 A 1 ATOM 434 C CD1 . ILE A 0 52 . -57.152 -4.658 10.982 1.00 82.11 52 A 1 ATOM 435 N N . ILE A 0 53 . -52.203 -7.502 10.147 1.00 81.78 53 A 1 ATOM 436 C CA . ILE A 0 53 . -51.035 -8.292 10.574 1.00 81.78 53 A 1 ATOM 437 C C . ILE A 0 53 . -49.785 -7.901 9.775 1.00 81.78 53 A 1 ATOM 438 C CB . ILE A 0 53 . -51.330 -9.807 10.479 1.00 81.78 53 A 1 ATOM 439 O O . ILE A 0 53 . -48.712 -7.731 10.351 1.00 81.78 53 A 1 ATOM 440 C CG1 . ILE A 0 53 . -52.362 -10.214 11.556 1.00 81.78 53 A 1 ATOM 441 C CG2 . ILE A 0 53 . -50.044 -10.642 10.663 1.00 81.78 53 A 1 ATOM 442 C CD1 . ILE A 0 53 . -52.955 -11.612 11.337 1.00 81.78 53 A 1 ATOM 443 N N . VAL A 0 54 . -49.903 -7.724 8.457 1.00 78.03 54 A 1 ATOM 444 C CA . VAL A 0 54 . -48.787 -7.291 7.604 1.00 78.03 54 A 1 ATOM 445 C C . VAL A 0 54 . -48.375 -5.860 7.943 1.00 78.03 54 A 1 ATOM 446 C CB . VAL A 0 54 . -49.133 -7.459 6.112 1.00 78.03 54 A 1 ATOM 447 O O . VAL A 0 54 . -47.190 -5.606 8.117 1.00 78.03 54 A 1 ATOM 448 C CG1 . VAL A 0 54 . -48.076 -6.836 5.192 1.00 78.03 54 A 1 ATOM 449 C CG2 . VAL A 0 54 . -49.220 -8.948 5.747 1.00 78.03 54 A 1 ATOM 450 N N . MET A 0 55 . -49.325 -4.944 8.135 1.00 75.19 55 A 1 ATOM 451 C CA . MET A 0 55 . -49.054 -3.557 8.522 1.00 75.19 55 A 1 ATOM 452 C C . MET A 0 55 . -48.463 -3.456 9.926 1.00 75.19 55 A 1 ATOM 453 C CB . MET A 0 55 . -50.332 -2.710 8.427 1.00 75.19 55 A 1 ATOM 454 O O . MET A 0 55 . -47.545 -2.677 10.129 1.00 75.19 55 A 1 ATOM 455 C CG . MET A 0 55 . -50.715 -2.409 6.972 1.00 75.19 55 A 1 ATOM 456 S SD . MET A 0 55 . -49.546 -1.351 6.073 1.00 75.19 55 A 1 ATOM 457 C CE . MET A 0 55 . -49.949 0.265 6.789 1.00 75.19 55 A 1 ATOM 458 N N . THR A 0 56 . -48.917 -4.256 10.893 1.00 74.53 56 A 1 ATOM 459 C CA . THR A 0 56 . -48.312 -4.296 12.236 1.00 74.53 56 A 1 ATOM 460 C C . THR A 0 56 . -46.929 -4.935 12.219 1.00 74.53 56 A 1 ATOM 461 C CB . THR A 0 56 . -49.183 -5.002 13.283 1.00 74.53 56 A 1 ATOM 462 O O . THR A 0 56 . -46.058 -4.465 12.946 1.00 74.53 56 A 1 ATOM 463 C CG2 . THR A 0 56 . -50.365 -4.147 13.727 1.00 74.53 56 A 1 ATOM 464 O OG1 . THR A 0 56 . -49.695 -6.212 12.800 1.00 74.53 56 A 1 ATOM 465 N N . LYS A 0 57 . -46.675 -5.938 11.365 1.00 69.83 57 A 1 ATOM 466 C CA . LYS A 0 57 . -45.316 -6.445 11.116 1.00 69.83 57 A 1 ATOM 467 C C . LYS A 0 57 . -44.428 -5.404 10.435 1.00 69.83 57 A 1 ATOM 468 C CB . LYS A 0 57 . -45.340 -7.749 10.303 1.00 69.83 57 A 1 ATOM 469 O O . LYS A 0 57 . -43.285 -5.271 10.847 1.00 69.83 57 A 1 ATOM 470 C CG . LYS A 0 57 . -45.618 -8.976 11.183 1.00 69.83 57 A 1 ATOM 471 C CD . LYS A 0 57 . -45.436 -10.265 10.370 1.00 69.83 57 A 1 ATOM 472 C CE . LYS A 0 57 . -45.600 -11.497 11.267 1.00 69.83 57 A 1 ATOM 473 N NZ . LYS A 0 57 . -45.302 -12.752 10.531 1.00 69.83 57 A 1 ATOM 474 N N . LEU A 0 58 . -44.948 -4.643 9.470 1.00 65.91 58 A 1 ATOM 475 C CA . LEU A 0 58 . -44.220 -3.570 8.783 1.00 65.91 58 A 1 ATOM 476 C C . LEU A 0 58 . -43.953 -2.365 9.700 1.00 65.91 58 A 1 ATOM 477 C CB . LEU A 0 58 . -44.983 -3.141 7.518 1.00 65.91 58 A 1 ATOM 478 O O . LEU A 0 58 . -42.874 -1.783 9.665 1.00 65.91 58 A 1 ATOM 479 C CG . LEU A 0 58 . -44.877 -4.134 6.345 1.00 65.91 58 A 1 ATOM 480 C CD1 . LEU A 0 58 . -45.895 -3.758 5.268 1.00 65.91 58 A 1 ATOM 481 C CD2 . LEU A 0 58 . -43.487 -4.126 5.703 1.00 65.91 58 A 1 ATOM 482 N N . LEU A 0 59 . -44.907 -2.018 10.568 1.00 61.37 59 A 1 ATOM 483 C CA . LEU A 0 59 . -44.751 -0.984 11.592 1.00 61.37 59 A 1 ATOM 484 C C . LEU A 0 59 . -43.770 -1.429 12.683 1.00 61.37 59 A 1 ATOM 485 C CB . LEU A 0 59 . -46.127 -0.620 12.184 1.00 61.37 59 A 1 ATOM 486 O O . LEU A 0 59 . -42.957 -0.621 13.118 1.00 61.37 59 A 1 ATOM 487 C CG . LEU A 0 59 . -46.980 0.278 11.265 1.00 61.37 59 A 1 ATOM 488 C CD1 . LEU A 0 59 . -48.448 0.242 11.697 1.00 61.37 59 A 1 ATOM 489 C CD2 . LEU A 0 59 . -46.512 1.736 11.318 1.00 61.37 59 A 1 ATOM 490 N N . LYS A 0 60 . -43.775 -2.714 13.068 1.00 54.75 60 A 1 ATOM 491 C CA . LYS A 0 60 . -42.759 -3.291 13.966 1.00 54.75 60 A 1 ATOM 492 C C . LYS A 0 60 . -41.393 -3.464 13.301 1.00 54.75 60 A 1 ATOM 493 C CB . LYS A 0 60 . -43.237 -4.620 14.567 1.00 54.75 60 A 1 ATOM 494 O O . LYS A 0 60 . -40.392 -3.403 13.998 1.00 54.75 60 A 1 ATOM 495 C CG . LYS A 0 60 . -44.201 -4.400 15.742 1.00 54.75 60 A 1 ATOM 496 C CD . LYS A 0 60 . -44.565 -5.736 16.401 1.00 54.75 60 A 1 ATOM 497 C CE . LYS A 0 60 . -45.378 -5.482 17.675 1.00 54.75 60 A 1 ATOM 498 N NZ . LYS A 0 60 . -45.628 -6.735 18.429 1.00 54.75 60 A 1 ATOM 499 N N . SER A 0 61 . -41.319 -3.630 11.980 1.00 50.56 61 A 1 ATOM 500 C CA . SER A 0 61 . -40.041 -3.582 11.254 1.00 50.56 61 A 1 ATOM 501 C C . SER A 0 61 . -39.568 -2.150 10.976 1.00 50.56 61 A 1 ATOM 502 C CB . SER A 0 61 . -40.087 -4.417 9.969 1.00 50.56 61 A 1 ATOM 503 O O . SER A 0 61 . -38.436 -1.964 10.550 1.00 50.56 61 A 1 ATOM 504 O OG . SER A 0 61 . -40.953 -3.873 8.996 1.00 50.56 61 A 1 ATOM 505 N N . GLY A 0 62 . -40.425 -1.145 11.196 1.00 41.40 62 A 1 ATOM 506 C CA . GLY A 0 62 . -40.127 0.283 11.043 1.00 41.40 62 A 1 ATOM 507 C C . GLY A 0 62 . -39.782 1.004 12.350 1.00 41.40 62 A 1 ATOM 508 O O . GLY A 0 62 . -39.338 2.152 12.311 1.00 41.40 62 A 1 ATOM 509 N N . SER A 0 63 . -39.937 0.354 13.507 1.00 33.58 63 A 1 ATOM 510 C CA . SER A 0 63 . -39.255 0.774 14.728 1.00 33.58 63 A 1 ATOM 511 C C . SER A 0 63 . -37.812 0.293 14.645 1.00 33.58 63 A 1 ATOM 512 C CB . SER A 0 63 . -39.965 0.263 15.989 1.00 33.58 63 A 1 ATOM 513 O O . SER A 0 63 . -37.504 -0.832 15.032 1.00 33.58 63 A 1 ATOM 514 O OG . SER A 0 63 . -40.175 -1.132 15.950 1.00 33.58 63 A 1 ATOM 515 N N . TYR A 0 64 . -36.931 1.147 14.124 1.00 34.73 64 A 1 ATOM 516 C CA . TYR A 0 64 . -35.513 1.049 14.438 1.00 34.73 64 A 1 ATOM 517 C C . TYR A 0 64 . -35.387 1.189 15.956 1.00 34.73 64 A 1 ATOM 518 C CB . TYR A 0 64 . -34.711 2.133 13.697 1.00 34.73 64 A 1 ATOM 519 O O . TYR A 0 64 . -35.366 2.296 16.495 1.00 34.73 64 A 1 ATOM 520 C CG . TYR A 0 64 . -34.330 1.775 12.273 1.00 34.73 64 A 1 ATOM 521 C CD1 . TYR A 0 64 . -33.096 1.141 12.025 1.00 34.73 64 A 1 ATOM 522 C CD2 . TYR A 0 64 . -35.188 2.085 11.199 1.00 34.73 64 A 1 ATOM 523 C CE1 . TYR A 0 64 . -32.710 0.826 10.708 1.00 34.73 64 A 1 ATOM 524 C CE2 . TYR A 0 64 . -34.807 1.767 9.880 1.00 34.73 64 A 1 ATOM 525 O OH . TYR A 0 64 . -33.197 0.848 8.358 1.00 34.73 64 A 1 ATOM 526 C CZ . TYR A 0 64 . -33.567 1.141 9.632 1.00 34.73 64 A 1 ATOM 527 N N . GLU A 0 65 . -35.351 0.060 16.663 1.00 31.04 65 A 1 ATOM 528 C CA . GLU A 0 65 . -34.675 0.021 17.948 1.00 31.04 65 A 1 ATOM 529 C C . GLU A 0 65 . -33.270 0.557 17.688 1.00 31.04 65 A 1 ATOM 530 C CB . GLU A 0 65 . -34.637 -1.403 18.531 1.00 31.04 65 A 1 ATOM 531 O O . GLU A 0 65 . -32.518 0.004 16.881 1.00 31.04 65 A 1 ATOM 532 C CG . GLU A 0 65 . -35.936 -1.731 19.282 1.00 31.04 65 A 1 ATOM 533 C CD . GLU A 0 65 . -35.942 -3.133 19.915 1.00 31.04 65 A 1 ATOM 534 O OE1 . GLU A 0 65 . -36.634 -3.298 20.945 1.00 31.04 65 A 1 ATOM 535 O OE2 . GLU A 0 65 . -35.300 -4.040 19.348 1.00 31.04 65 A 1 ATOM 536 N N . VAL A 0 66 . -32.944 1.681 18.328 1.00 33.05 66 A 1 ATOM 537 C CA . VAL A 0 66 . -31.576 2.184 18.426 1.00 33.05 66 A 1 ATOM 538 C C . VAL A 0 66 . -30.816 1.143 19.243 1.00 33.05 66 A 1 ATOM 539 C CB . VAL A 0 66 . -31.538 3.600 19.041 1.00 33.05 66 A 1 ATOM 540 O O . VAL A 0 66 . -30.668 1.250 20.460 1.00 33.05 66 A 1 ATOM 541 C CG1 . VAL A 0 66 . -30.105 4.131 19.188 1.00 33.05 66 A 1 ATOM 542 C CG2 . VAL A 0 66 . -32.305 4.597 18.158 1.00 33.05 66 A 1 ATOM 543 N N . TYR A 0 67 . -30.406 0.068 18.575 1.00 36.04 67 A 1 ATOM 544 C CA . TYR A 0 67 . -29.564 -0.956 19.149 1.00 36.04 67 A 1 ATOM 545 C C . TYR A 0 67 . -28.212 -0.317 19.437 1.00 36.04 67 A 1 ATOM 546 C CB . TYR A 0 67 . -29.461 -2.184 18.230 1.00 36.04 67 A 1 ATOM 547 O O . TYR A 0 67 . -27.432 -0.051 18.530 1.00 36.04 67 A 1 ATOM 548 C CG . TYR A 0 67 . -30.437 -3.289 18.586 1.00 36.04 67 A 1 ATOM 549 C CD1 . TYR A 0 67 . -30.134 -4.176 19.640 1.00 36.04 67 A 1 ATOM 550 C CD2 . TYR A 0 67 . -31.644 -3.432 17.876 1.00 36.04 67 A 1 ATOM 551 C CE1 . TYR A 0 67 . -31.032 -5.206 19.983 1.00 36.04 67 A 1 ATOM 552 C CE2 . TYR A 0 67 . -32.528 -4.480 18.199 1.00 36.04 67 A 1 ATOM 553 O OH . TYR A 0 67 . -33.074 -6.388 19.554 1.00 36.04 67 A 1 ATOM 554 C CZ . TYR A 0 67 . -32.231 -5.365 19.255 1.00 36.04 67 A 1 ATOM 555 N N . SER A 0 68 . -28.008 -0.056 20.730 1.00 41.84 68 A 1 ATOM 556 C CA . SER A 0 68 . -26.764 -0.136 21.496 1.00 41.84 68 A 1 ATOM 557 C C . SER A 0 68 . -25.489 0.371 20.807 1.00 41.84 68 A 1 ATOM 558 C CB . SER A 0 68 . -26.596 -1.582 21.970 1.00 41.84 68 A 1 ATOM 559 O O . SER A 0 68 . -25.024 -0.143 19.794 1.00 41.84 68 A 1 ATOM 560 O OG . SER A 0 68 . -25.409 -1.735 22.716 1.00 41.84 68 A 1 ATOM 561 N N . THR A 0 69 . -24.843 1.330 21.465 1.00 50.98 69 A 1 ATOM 562 C CA . THR A 0 69 . -23.545 1.967 21.183 1.00 50.98 69 A 1 ATOM 563 C C . THR A 0 69 . -22.382 1.067 20.718 1.00 50.98 69 A 1 ATOM 564 C CB . THR A 0 69 . -23.119 2.727 22.458 1.00 50.98 69 A 1 ATOM 565 O O . THR A 0 69 . -21.392 1.612 20.234 1.00 50.98 69 A 1 ATOM 566 C CG2 . THR A 0 69 . -23.841 4.074 22.546 1.00 50.98 69 A 1 ATOM 567 O OG1 . THR A 0 69 . -23.487 2.001 23.614 1.00 50.98 69 A 1 ATOM 568 N N . ASN A 0 70 . -22.501 -0.263 20.761 1.00 60.79 70 A 1 ATOM 569 C CA . ASN A 0 70 . -21.413 -1.225 20.570 1.00 60.79 70 A 1 ATOM 570 C C . ASN A 0 70 . -21.141 -1.676 19.122 1.00 60.79 70 A 1 ATOM 571 C CB . ASN A 0 70 . -21.689 -2.439 21.476 1.00 60.79 70 A 1 ATOM 572 O O . ASN A 0 70 . -20.121 -2.316 18.886 1.00 60.79 70 A 1 ATOM 573 C CG . ASN A 0 70 . -21.479 -2.138 22.949 1.00 60.79 70 A 1 ATOM 574 N ND2 . ASN A 0 70 . -21.630 -3.120 23.804 1.00 60.79 70 A 1 ATOM 575 O OD1 . ASN A 0 70 . -21.221 -1.022 23.362 1.00 60.79 70 A 1 ATOM 576 N N . GLN A 0 71 . -21.991 -1.385 18.128 1.00 66.12 71 A 1 ATOM 577 C CA . GLN A 0 71 . -21.810 -2.007 16.800 1.00 66.12 71 A 1 ATOM 578 C C . GLN A 0 71 . -20.561 -1.561 16.018 1.00 66.12 71 A 1 ATOM 579 C CB . GLN A 0 71 . -23.058 -1.857 15.921 1.00 66.12 71 A 1 ATOM 580 O O . GLN A 0 71 . -20.151 -2.286 15.121 1.00 66.12 71 A 1 ATOM 581 C CG . GLN A 0 71 . -24.219 -2.748 16.392 1.00 66.12 71 A 1 ATOM 582 C CD . GLN A 0 71 . -25.330 -2.863 15.349 1.00 66.12 71 A 1 ATOM 583 N NE2 . GLN A 0 71 . -26.393 -3.579 15.634 1.00 66.12 71 A 1 ATOM 584 O OE1 . GLN A 0 71 . -25.257 -2.352 14.249 1.00 66.12 71 A 1 ATOM 585 N N . TYR A 0 72 . -19.928 -0.441 16.364 1.00 67.70 72 A 1 ATOM 586 C CA . TYR A 0 72 . -18.761 0.109 15.644 1.00 67.70 72 A 1 ATOM 587 C C . TYR A 0 72 . -17.489 0.083 16.484 1.00 67.70 72 A 1 ATOM 588 C CB . TYR A 0 72 . -19.044 1.538 15.181 1.00 67.70 72 A 1 ATOM 589 O O . TYR A 0 72 . -16.455 0.611 16.082 1.00 67.70 72 A 1 ATOM 590 C CG . TYR A 0 72 . -20.337 1.660 14.426 1.00 67.70 72 A 1 ATOM 591 C CD1 . TYR A 0 72 . -20.351 1.668 13.020 1.00 67.70 72 A 1 ATOM 592 C CD2 . TYR A 0 72 . -21.532 1.746 15.161 1.00 67.70 72 A 1 ATOM 593 C CE1 . TYR A 0 72 . -21.574 1.855 12.353 1.00 67.70 72 A 1 ATOM 594 C CE2 . TYR A 0 72 . -22.750 1.884 14.498 1.00 67.70 72 A 1 ATOM 595 O OH . TYR A 0 72 . -23.963 2.282 12.573 1.00 67.70 72 A 1 ATOM 596 C CZ . TYR A 0 72 . -22.768 1.975 13.104 1.00 67.70 72 A 1 ATOM 597 N N . GLN A 0 73 . -17.573 -0.507 17.674 1.00 78.28 73 A 1 ATOM 598 C CA . GLN A 0 73 . -16.424 -0.699 18.531 1.00 78.28 73 A 1 ATOM 599 C C . GLN A 0 73 . -15.638 -1.890 17.990 1.00 78.28 73 A 1 ATOM 600 C CB . GLN A 0 73 . -16.891 -0.902 19.974 1.00 78.28 73 A 1 ATOM 601 O O . GLN A 0 73 . -16.041 -3.044 18.132 1.00 78.28 73 A 1 ATOM 602 C CG . GLN A 0 73 . -17.581 0.352 20.537 1.00 78.28 73 A 1 ATOM 603 C CD . GLN A 0 73 . -17.887 0.195 22.021 1.00 78.28 73 A 1 ATOM 604 N NE2 . GLN A 0 73 . -17.815 1.248 22.804 1.00 78.28 73 A 1 ATOM 605 O OE1 . GLN A 0 73 . -18.216 -0.876 22.497 1.00 78.28 73 A 1 ATOM 606 N N . ASN A 0 74 . -14.524 -1.605 17.322 1.00 84.98 74 A 1 ATOM 607 C CA . ASN A 0 74 . -13.556 -2.626 16.939 1.00 84.98 74 A 1 ATOM 608 C C . ASN A 0 74 . -12.627 -2.996 18.102 1.00 84.98 74 A 1 ATOM 609 C CB . ASN A 0 74 . -12.777 -2.184 15.684 1.00 84.98 74 A 1 ATOM 610 O O . ASN A 0 74 . -11.913 -3.984 17.966 1.00 84.98 74 A 1 ATOM 611 C CG . ASN A 0 74 . -11.867 -0.993 15.930 1.00 84.98 74 A 1 ATOM 612 N ND2 . ASN A 0 74 . -10.751 -0.912 15.242 1.00 84.98 74 A 1 ATOM 613 O OD1 . ASN A 0 74 . -12.170 -0.128 16.733 1.00 84.98 74 A 1 ATOM 614 N N . MET A 0 75 . -12.656 -2.248 19.214 1.00 89.48 75 A 1 ATOM 615 C CA . MET A 0 75 . -11.860 -2.493 20.418 1.00 89.48 75 A 1 ATOM 616 C C . MET A 0 75 . -12.661 -2.290 21.717 1.00 89.48 75 A 1 ATOM 617 C CB . MET A 0 75 . -10.632 -1.577 20.466 1.00 89.48 75 A 1 ATOM 618 O O . MET A 0 75 . -13.764 -1.741 21.684 1.00 89.48 75 A 1 ATOM 619 C CG . MET A 0 75 . -9.741 -1.609 19.223 1.00 89.48 75 A 1 ATOM 620 S SD . MET A 0 75 . -8.490 -0.305 19.251 1.00 89.48 75 A 1 ATOM 621 C CE . MET A 0 75 . -9.558 1.157 19.211 1.00 89.48 75 A 1 ATOM 622 N N . ILE A 0 76 . -12.096 -2.691 22.861 1.00 88.60 76 A 1 ATOM 623 C CA . ILE A 0 76 . -12.612 -2.375 24.205 1.00 88.60 76 A 1 ATOM 624 C C . ILE A 0 76 . -12.645 -0.858 24.479 1.00 88.60 76 A 1 ATOM 625 C CB . ILE A 0 76 . -11.822 -3.126 25.308 1.00 88.60 76 A 1 ATOM 626 O O . ILE A 0 76 . -11.895 -0.084 23.882 1.00 88.60 76 A 1 ATOM 627 C CG1 . ILE A 0 76 . -10.345 -2.686 25.377 1.00 88.60 76 A 1 ATOM 628 C CG2 . ILE A 0 76 . -11.941 -4.647 25.119 1.00 88.60 76 A 1 ATOM 629 C CD1 . ILE A 0 76 . -9.557 -3.291 26.544 1.00 88.60 76 A 1 ATOM 630 N N . SER A 0 77 . -13.503 -0.425 25.409 1.00 87.34 77 A 1 ATOM 631 C CA . SER A 0 77 . -13.716 1.001 25.712 1.00 87.34 77 A 1 ATOM 632 C C . SER A 0 77 . -12.438 1.746 26.123 1.00 87.34 77 A 1 ATOM 633 C CB . SER A 0 77 . -14.760 1.165 26.820 1.00 87.34 77 A 1 ATOM 634 O O . SER A 0 77 . -12.217 2.855 25.648 1.00 87.34 77 A 1 ATOM 635 O OG . SER A 0 77 . -15.980 0.534 26.463 1.00 87.34 77 A 1 ATOM 636 N N . GLU A 0 78 . -11.568 1.130 26.929 1.00 87.83 78 A 1 ATOM 637 C CA . GLU A 0 78 . -10.294 1.730 27.370 1.00 87.83 78 A 1 ATOM 638 C C . GLU A 0 78 . -9.358 2.043 26.185 1.00 87.83 78 A 1 ATOM 639 C CB . GLU A 0 78 . -9.634 0.749 28.355 1.00 87.83 78 A 1 ATOM 640 O O . GLU A 0 78 . -8.779 3.131 26.082 1.00 87.83 78 A 1 ATOM 641 C CG . GLU A 0 78 . -8.337 1.291 28.977 1.00 87.83 78 A 1 ATOM 642 C CD . GLU A 0 78 . -7.700 0.325 29.993 1.00 87.83 78 A 1 ATOM 643 O OE1 . GLU A 0 78 . -6.671 0.718 30.588 1.00 87.83 78 A 1 ATOM 644 O OE2 . GLU A 0 78 . -8.236 -0.794 30.173 1.00 87.83 78 A 1 ATOM 645 N N . SER A 0 79 . -9.269 1.119 25.226 1.00 92.11 79 A 1 ATOM 646 C CA . SER A 0 79 . -8.527 1.313 23.978 1.00 92.11 79 A 1 ATOM 647 C C . SER A 0 79 . -9.129 2.435 23.132 1.00 92.11 79 A 1 ATOM 648 C CB . SER A 0 79 . -8.540 0.020 23.162 1.00 92.11 79 A 1 ATOM 649 O O . SER A 0 79 . -8.392 3.225 22.548 1.00 92.11 79 A 1 ATOM 650 O OG . SER A 0 79 . -8.006 -1.057 23.905 1.00 92.11 79 A 1 ATOM 651 N N . ILE A 0 80 . -10.461 2.548 23.084 1.00 92.58 80 A 1 ATOM 652 C CA . ILE A 0 80 . -11.145 3.621 22.350 1.00 92.58 80 A 1 ATOM 653 C C . ILE A 0 80 . -10.819 4.992 22.948 1.00 92.58 80 A 1 ATOM 654 C CB . ILE A 0 80 . -12.667 3.362 22.286 1.00 92.58 80 A 1 ATOM 655 O O . ILE A 0 80 . -10.458 5.901 22.203 1.00 92.58 80 A 1 ATOM 656 C CG1 . ILE A 0 80 . -12.929 2.186 21.321 1.00 92.58 80 A 1 ATOM 657 C CG2 . ILE A 0 80 . -13.423 4.631 21.848 1.00 92.58 80 A 1 ATOM 658 C CD1 . ILE A 0 80 . -14.377 1.691 21.327 1.00 92.58 80 A 1 ATOM 659 N N . GLU A 0 81 . -10.902 5.145 24.270 1.00 93.79 81 A 1 ATOM 660 C CA . GLU A 0 81 . -10.557 6.399 24.954 1.00 93.79 81 A 1 ATOM 661 C C . GLU A 0 81 . -9.108 6.809 24.665 1.00 93.79 81 A 1 ATOM 662 C CB . GLU A 0 81 . -10.771 6.236 26.466 1.00 93.79 81 A 1 ATOM 663 O O . GLU A 0 81 . -8.828 7.964 24.331 1.00 93.79 81 A 1 ATOM 664 C CG . GLU A 0 81 . -12.262 6.165 26.828 1.00 93.79 81 A 1 ATOM 665 C CD . GLU A 0 81 . -12.515 5.873 28.316 1.00 93.79 81 A 1 ATOM 666 O OE1 . GLU A 0 81 . -13.684 5.555 28.635 1.00 93.79 81 A 1 ATOM 667 O OE2 . GLU A 0 81 . -11.567 5.997 29.122 1.00 93.79 81 A 1 ATOM 668 N N . THR A 0 82 . -8.197 5.836 24.687 1.00 94.76 82 A 1 ATOM 669 C CA . THR A 0 82 . -6.789 6.050 24.340 1.00 94.76 82 A 1 ATOM 670 C C . THR A 0 82 . -6.616 6.455 22.869 1.00 94.76 82 A 1 ATOM 671 C CB . THR A 0 82 . -5.975 4.790 24.658 1.00 94.76 82 A 1 ATOM 672 O O . THR A 0 82 . -5.862 7.381 22.562 1.00 94.76 82 A 1 ATOM 673 C CG2 . THR A 0 82 . -4.479 5.017 24.456 1.00 94.76 82 A 1 ATOM 674 O OG1 . THR A 0 82 . -6.135 4.427 26.007 1.00 94.76 82 A 1 ATOM 675 N N . CYS A 0 83 . -7.339 5.818 21.942 1.00 95.79 83 A 1 ATOM 676 C CA . CYS A 0 83 . -7.319 6.189 20.527 1.00 95.79 83 A 1 ATOM 677 C C . CYS A 0 83 . -7.836 7.608 20.286 1.00 95.79 83 A 1 ATOM 678 C CB . CYS A 0 83 . -8.146 5.198 19.705 1.00 95.79 83 A 1 ATOM 679 O O . CYS A 0 83 . -7.220 8.349 19.523 1.00 95.79 83 A 1 ATOM 680 S SG . CYS A 0 83 . -7.354 3.598 19.446 1.00 95.79 83 A 1 ATOM 681 N N . GLU A 0 84 . -8.933 8.012 20.930 1.00 96.27 84 A 1 ATOM 682 C CA . GLU A 0 84 . -9.456 9.381 20.831 1.00 96.27 84 A 1 ATOM 683 C C . GLU A 0 84 . -8.416 10.405 21.297 1.00 96.27 84 A 1 ATOM 684 C CB . GLU A 0 84 . -10.736 9.532 21.666 1.00 96.27 84 A 1 ATOM 685 O O . GLU A 0 84 . -8.220 11.423 20.631 1.00 96.27 84 A 1 ATOM 686 C CG . GLU A 0 84 . -11.933 8.745 21.119 1.00 96.27 84 A 1 ATOM 687 C CD . GLU A 0 84 . -12.599 9.341 19.873 1.00 96.27 84 A 1 ATOM 688 O OE1 . GLU A 0 84 . -13.571 8.721 19.388 1.00 96.27 84 A 1 ATOM 689 O OE2 . GLU A 0 84 . -12.266 10.436 19.367 1.00 96.27 84 A 1 ATOM 690 N N . ALA A 0 85 . -7.691 10.115 22.384 1.00 97.03 85 A 1 ATOM 691 C CA . ALA A 0 85 . -6.605 10.970 22.854 1.00 97.03 85 A 1 ATOM 692 C C . ALA A 0 85 . -5.477 11.094 21.811 1.00 97.03 85 A 1 ATOM 693 C CB . ALA A 0 85 . -6.101 10.440 24.202 1.00 97.03 85 A 1 ATOM 694 O O . ALA A 0 85 . -5.057 12.205 21.493 1.00 97.03 85 A 1 ATOM 695 N N . PHE A 0 86 . -5.026 9.982 21.218 1.00 97.22 86 A 1 ATOM 696 C CA . PHE A 0 86 . -3.936 9.987 20.228 1.00 97.22 86 A 1 ATOM 697 C C . PHE A 0 86 . -4.334 10.546 18.853 1.00 97.22 86 A 1 ATOM 698 C CB . PHE A 0 86 . -3.393 8.562 20.062 1.00 97.22 86 A 1 ATOM 699 O O . PHE A 0 86 . -3.482 11.017 18.100 1.00 97.22 86 A 1 ATOM 700 C CG . PHE A 0 86 . -2.750 7.898 21.268 1.00 97.22 86 A 1 ATOM 701 C CD1 . PHE A 0 86 . -2.403 8.626 22.426 1.00 97.22 86 A 1 ATOM 702 C CD2 . PHE A 0 86 . -2.463 6.520 21.207 1.00 97.22 86 A 1 ATOM 703 C CE1 . PHE A 0 86 . -1.775 7.982 23.505 1.00 97.22 86 A 1 ATOM 704 C CE2 . PHE A 0 86 . -1.832 5.877 22.286 1.00 97.22 86 A 1 ATOM 705 C CZ . PHE A 0 86 . -1.492 6.609 23.436 1.00 97.22 86 A 1 ATOM 706 N N . LEU A 0 87 . -5.619 10.487 18.496 1.00 97.10 87 A 1 ATOM 707 C CA . LEU A 0 87 . -6.162 11.140 17.301 1.00 97.10 87 A 1 ATOM 708 C C . LEU A 0 87 . -6.292 12.655 17.511 1.00 97.10 87 A 1 ATOM 709 C CB . LEU A 0 87 . -7.530 10.514 16.969 1.00 97.10 87 A 1 ATOM 710 O O . LEU A 0 87 . -6.140 13.430 16.564 1.00 97.10 87 A 1 ATOM 711 C CG . LEU A 0 87 . -7.446 9.081 16.410 1.00 97.10 87 A 1 ATOM 712 C CD1 . LEU A 0 87 . -8.816 8.408 16.503 1.00 97.10 87 A 1 ATOM 713 C CD2 . LEU A 0 87 . -7.006 9.067 14.943 1.00 97.10 87 A 1 ATOM 714 N N . LYS A 0 88 . -6.565 13.089 18.746 1.00 97.23 88 A 1 ATOM 715 C CA . LYS A 0 88 . -6.724 14.502 19.092 1.00 97.23 88 A 1 ATOM 716 C C . LYS A 0 88 . -5.395 15.240 19.220 1.00 97.23 88 A 1 ATOM 717 C CB . LYS A 0 88 . -7.534 14.607 20.385 1.00 97.23 88 A 1 ATOM 718 O O . LYS A 0 88 . -5.326 16.368 18.748 1.00 97.23 88 A 1 ATOM 719 C CG . LYS A 0 88 . -7.874 16.066 20.708 1.00 97.23 88 A 1 ATOM 720 C CD . LYS A 0 88 . -8.541 16.148 22.074 1.00 97.23 88 A 1 ATOM 721 C CE . LYS A 0 88 . -8.695 17.620 22.443 1.00 97.23 88 A 1 ATOM 722 N NZ . LYS A 0 88 . -9.088 17.751 23.861 1.00 97.23 88 A 1 ATOM 723 N N . ASP A 0 89 . -4.381 14.617 19.816 1.00 97.06 89 A 1 ATOM 724 C CA . ASP A 0 89 . -3.104 15.257 20.133 1.00 97.06 89 A 1 ATOM 725 C C . ASP A 0 89 . -1.913 14.345 19.787 1.00 97.06 89 A 1 ATOM 726 C CB . ASP A 0 89 . -3.088 15.661 21.620 1.00 97.06 89 A 1 ATOM 727 O O . ASP A 0 89 . -1.959 13.124 19.946 1.00 97.06 89 A 1 ATOM 728 C CG . ASP A 0 89 . -4.117 16.755 21.956 1.00 97.06 89 A 1 ATOM 729 O OD1 . ASP A 0 89 . -3.960 17.876 21.428 1.00 97.06 89 A 1 ATOM 730 O OD2 . ASP A 0 89 . -5.056 16.492 22.750 1.00 97.06 89 A 1 ATOM 731 N N . THR A 0 90 . -0.812 14.938 19.312 1.00 95.69 90 A 1 ATOM 732 C CA . THR A 0 90 . 0.404 14.190 18.956 1.00 95.69 90 A 1 ATOM 733 C C . THR A 0 90 . 1.029 13.523 20.182 1.00 95.69 90 A 1 ATOM 734 C CB . THR A 0 90 . 1.444 15.098 18.282 1.00 95.69 90 A 1 ATOM 735 O O . THR A 0 90 . 1.328 14.178 21.181 1.00 95.69 90 A 1 ATOM 736 C CG2 . THR A 0 90 . 2.706 14.351 17.843 1.00 95.69 90 A 1 ATOM 737 O OG1 . THR A 0 90 . 0.890 15.653 17.114 1.00 95.69 90 A 1 ATOM 738 N N . VAL A 0 91 . 1.329 12.225 20.081 1.00 95.44 91 A 1 ATOM 739 C CA . VAL A 0 91 . 2.016 11.482 21.148 1.00 95.44 91 A 1 ATOM 740 C C . VAL A 0 91 . 3.493 11.877 21.213 1.00 95.44 91 A 1 ATOM 741 C CB . VAL A 0 91 . 1.870 9.958 20.982 1.00 95.44 91 A 1 ATOM 742 O O . VAL A 0 91 . 4.284 11.512 20.344 1.00 95.44 91 A 1 ATOM 743 C CG1 . VAL A 0 91 . 2.490 9.224 22.183 1.00 95.44 91 A 1 ATOM 744 C CG2 . VAL A 0 91 . 0.396 9.559 20.874 1.00 95.44 91 A 1 ATOM 745 N N . THR A 0 92 . 3.878 12.583 22.277 1.00 92.18 92 A 1 ATOM 746 C CA . THR A 0 92 . 5.264 13.029 22.526 1.00 92.18 92 A 1 ATOM 747 C C . THR A 0 92 . 5.992 12.209 23.597 1.00 92.18 92 A 1 ATOM 748 C CB . THR A 0 92 . 5.274 14.510 22.925 1.00 92.18 92 A 1 ATOM 749 O O . THR A 0 92 . 7.222 12.204 23.646 1.00 92.18 92 A 1 ATOM 750 C CG2 . THR A 0 92 . 4.768 15.416 21.803 1.00 92.18 92 A 1 ATOM 751 O OG1 . THR A 0 92 . 4.432 14.695 24.040 1.00 92.18 92 A 1 ATOM 752 N N . SER A 0 93 . 5.254 11.484 24.443 1.00 94.01 93 A 1 ATOM 753 C CA . SER A 0 93 . 5.810 10.680 25.536 1.00 94.01 93 A 1 ATOM 754 C C . SER A 0 93 . 6.600 9.472 25.021 1.00 94.01 93 A 1 ATOM 755 C CB . SER A 0 93 . 4.683 10.223 26.462 1.00 94.01 93 A 1 ATOM 756 O O . SER A 0 93 . 6.054 8.576 24.371 1.00 94.01 93 A 1 ATOM 757 O OG . SER A 0 93 . 5.172 9.290 27.402 1.00 94.01 93 A 1 ATOM 758 N N . LEU A 0 94 . 7.892 9.410 25.365 1.00 91.63 94 A 1 ATOM 759 C CA . LEU A 0 94 . 8.773 8.297 24.994 1.00 91.63 94 A 1 ATOM 760 C C . LEU A 0 94 . 8.381 6.976 25.662 1.00 91.63 94 A 1 ATOM 761 C CB . LEU A 0 94 . 10.228 8.641 25.359 1.00 91.63 94 A 1 ATOM 762 O O . LEU A 0 94 . 8.510 5.922 25.040 1.00 91.63 94 A 1 ATOM 763 C CG . LEU A 0 94 . 10.855 9.774 24.530 1.00 91.63 94 A 1 ATOM 764 C CD1 . LEU A 0 94 . 12.301 9.989 24.983 1.00 91.63 94 A 1 ATOM 765 C CD2 . LEU A 0 94 . 10.853 9.438 23.039 1.00 91.63 94 A 1 ATOM 766 N N . SER A 0 95 . 7.907 7.015 26.911 1.00 94.06 95 A 1 ATOM 767 C CA . SER A 0 95 . 7.457 5.812 27.621 1.00 94.06 95 A 1 ATOM 768 C C . SER A 0 95 . 6.195 5.241 26.977 1.00 94.06 95 A 1 ATOM 769 C CB . SER A 0 95 . 7.219 6.110 29.105 1.00 94.06 95 A 1 ATOM 770 O O . SER A 0 95 . 6.125 4.037 26.742 1.00 94.06 95 A 1 ATOM 771 O OG . SER A 0 95 . 6.309 7.180 29.253 1.00 94.06 95 A 1 ATOM 772 N N . THR A 0 96 . 5.249 6.107 26.603 1.00 94.56 96 A 1 ATOM 773 C CA . THR A 0 96 . 4.031 5.729 25.875 1.00 94.56 96 A 1 ATOM 774 C C . THR A 0 96 . 4.375 5.158 24.502 1.00 94.56 96 A 1 ATOM 775 C CB . THR A 0 96 . 3.101 6.940 25.720 1.00 94.56 96 A 1 ATOM 776 O O . THR A 0 96 . 3.914 4.075 24.157 1.00 94.56 96 A 1 ATOM 777 C CG2 . THR A 0 96 . 1.748 6.582 25.114 1.00 94.56 96 A 1 ATOM 778 O OG1 . THR A 0 96 . 2.858 7.525 26.982 1.00 94.56 96 A 1 ATOM 779 N N . ALA A 0 97 . 5.243 5.834 23.742 1.00 93.40 97 A 1 ATOM 780 C CA . ALA A 0 97 . 5.707 5.349 22.444 1.00 93.40 97 A 1 ATOM 781 C C . ALA A 0 97 . 6.330 3.947 22.538 1.00 93.40 97 A 1 ATOM 782 C CB . ALA A 0 97 . 6.695 6.369 21.870 1.00 93.40 97 A 1 ATOM 783 O O . ALA A 0 97 . 5.975 3.079 21.746 1.00 93.40 97 A 1 ATOM 784 N N . LYS A 0 98 . 7.200 3.713 23.532 1.00 93.55 98 A 1 ATOM 785 C CA . LYS A 0 98 . 7.844 2.413 23.764 1.00 93.55 98 A 1 ATOM 786 C C . LYS A 0 98 . 6.848 1.331 24.191 1.00 93.55 98 A 1 ATOM 787 C CB . LYS A 0 98 . 8.962 2.593 24.802 1.00 93.55 98 A 1 ATOM 788 O O . LYS A 0 98 . 6.980 0.192 23.762 1.00 93.55 98 A 1 ATOM 789 C CG . LYS A 0 98 . 9.804 1.320 24.962 1.00 93.55 98 A 1 ATOM 790 C CD . LYS A 0 98 . 10.945 1.529 25.963 1.00 93.55 98 A 1 ATOM 791 C CE . LYS A 0 98 . 11.767 0.239 26.047 1.00 93.55 98 A 1 ATOM 792 N NZ . LYS A 0 98 . 12.870 0.346 27.034 1.00 93.55 98 A 1 ATOM 793 N N . HIS A 0 99 . 5.859 1.671 25.019 1.00 94.07 99 A 1 ATOM 794 C CA . HIS A 0 99 . 4.818 0.728 25.438 1.00 94.07 99 A 1 ATOM 795 C C . HIS A 0 99 . 4.007 0.217 24.238 1.00 94.07 99 A 1 ATOM 796 C CB . HIS A 0 99 . 3.915 1.401 26.480 1.00 94.07 99 A 1 ATOM 797 O O . HIS A 0 99 . 3.852 -0.987 24.065 1.00 94.07 99 A 1 ATOM 798 C CG . HIS A 0 99 . 2.787 0.513 26.936 1.00 94.07 99 A 1 ATOM 799 C CD2 . HIS A 0 99 . 1.469 0.613 26.578 1.00 94.07 99 A 1 ATOM 800 N ND1 . HIS A 0 99 . 2.900 -0.588 27.757 1.00 94.07 99 A 1 ATOM 801 C CE1 . HIS A 0 99 . 1.679 -1.129 27.896 1.00 94.07 99 A 1 ATOM 802 N NE2 . HIS A 0 99 . 0.779 -0.428 27.199 1.00 94.07 99 A 1 ATOM 803 N N . PHE A 0 100 . 3.558 1.128 23.371 1.00 94.72 100 A 1 ATOM 804 C CA . PHE A 0 100 . 2.728 0.797 22.210 1.00 94.72 100 A 1 ATOM 805 C C . PHE A 0 100 . 3.504 0.302 20.983 1.00 94.72 100 A 1 ATOM 806 C CB . PHE A 0 100 . 1.848 1.999 21.863 1.00 94.72 100 A 1 ATOM 807 O O . PHE A 0 100 . 2.886 -0.028 19.973 1.00 94.72 100 A 1 ATOM 808 C CG . PHE A 0 100 . 0.661 2.163 22.791 1.00 94.72 100 A 1 ATOM 809 C CD1 . PHE A 0 100 . -0.461 1.330 22.636 1.00 94.72 100 A 1 ATOM 810 C CD2 . PHE A 0 100 . 0.672 3.131 23.812 1.00 94.72 100 A 1 ATOM 811 C CE1 . PHE A 0 100 . -1.563 1.461 23.496 1.00 94.72 100 A 1 ATOM 812 C CE2 . PHE A 0 100 . -0.427 3.258 24.679 1.00 94.72 100 A 1 ATOM 813 C CZ . PHE A 0 100 . -1.543 2.419 24.522 1.00 94.72 100 A 1 ATOM 814 N N . GLU A 0 101 . 4.836 0.260 21.028 1.00 93.95 101 A 1 ATOM 815 C CA . GLU A 0 101 . 5.661 -0.236 19.920 1.00 93.95 101 A 1 ATOM 816 C C . GLU A 0 101 . 5.401 -1.726 19.650 1.00 93.95 101 A 1 ATOM 817 C CB . GLU A 0 101 . 7.140 0.029 20.244 1.00 93.95 101 A 1 ATOM 818 O O . GLU A 0 101 . 5.246 -2.128 18.496 1.00 93.95 101 A 1 ATOM 819 C CG . GLU A 0 101 . 8.057 -0.287 19.054 1.00 93.95 101 A 1 ATOM 820 C CD . GLU A 0 101 . 9.542 0.026 19.309 1.00 93.95 101 A 1 ATOM 821 O OE1 . GLU A 0 101 . 10.347 -0.296 18.403 1.00 93.95 101 A 1 ATOM 822 O OE2 . GLU A 0 101 . 9.886 0.580 20.383 1.00 93.95 101 A 1 ATOM 823 N N . THR A 0 102 . 5.291 -2.524 20.717 1.00 90.45 102 A 1 ATOM 824 C CA . THR A 0 102 . 5.058 -3.979 20.671 1.00 90.45 102 A 1 ATOM 825 C C . THR A 0 102 . 3.742 -4.403 21.323 1.00 90.45 102 A 1 ATOM 826 C CB . THR A 0 102 . 6.217 -4.744 21.322 1.00 90.45 102 A 1 ATOM 827 O O . THR A 0 102 . 3.497 -5.598 21.493 1.00 90.45 102 A 1 ATOM 828 C CG2 . THR A 0 102 . 7.553 -4.483 20.629 1.00 90.45 102 A 1 ATOM 829 O OG1 . THR A 0 102 . 6.360 -4.358 22.671 1.00 90.45 102 A 1 ATOM 830 N N . TYR A 0 103 . 2.894 -3.442 21.700 1.00 90.63 103 A 1 ATOM 831 C CA . TYR A 0 103 . 1.581 -3.726 22.267 1.00 90.63 103 A 1 ATOM 832 C C . TYR A 0 103 . 0.722 -4.477 21.246 1.00 90.63 103 A 1 ATOM 833 C CB . TYR A 0 103 . 0.914 -2.432 22.725 1.00 90.63 103 A 1 ATOM 834 O O . TYR A 0 103 . 0.369 -3.941 20.193 1.00 90.63 103 A 1 ATOM 835 C CG . TYR A 0 103 . -0.424 -2.641 23.394 1.00 90.63 103 A 1 ATOM 836 C CD1 . TYR A 0 103 . -1.609 -2.358 22.694 1.00 90.63 103 A 1 ATOM 837 C CD2 . TYR A 0 103 . -0.480 -3.091 24.727 1.00 90.63 103 A 1 ATOM 838 C CE1 . TYR A 0 103 . -2.847 -2.469 23.348 1.00 90.63 103 A 1 ATOM 839 C CE2 . TYR A 0 103 . -1.724 -3.243 25.370 1.00 90.63 103 A 1 ATOM 840 O OH . TYR A 0 103 . -4.103 -2.936 25.331 1.00 90.63 103 A 1 ATOM 841 C CZ . TYR A 0 103 . -2.911 -2.910 24.685 1.00 90.63 103 A 1 ATOM 842 N N . SER A 0 104 . 0.429 -5.736 21.567 1.00 86.12 104 A 1 ATOM 843 C CA . SER A 0 104 . -0.463 -6.581 20.784 1.00 86.12 104 A 1 ATOM 844 C C . SER A 0 104 . -1.893 -6.201 21.095 1.00 86.12 104 A 1 ATOM 845 C CB . SER A 0 104 . -0.250 -8.055 21.119 1.00 86.12 104 A 1 ATOM 846 O O . SER A 0 104 . -2.333 -6.293 22.239 1.00 86.12 104 A 1 ATOM 847 O OG . SER A 0 104 . -1.220 -8.874 20.484 1.00 86.12 104 A 1 ATOM 848 N N . THR A 0 105 . -2.636 -5.859 20.058 1.00 83.73 105 A 1 ATOM 849 C CA . THR A 0 105 . -4.034 -5.456 20.200 1.00 83.73 105 A 1 ATOM 850 C C . THR A 0 105 . -5.005 -6.603 19.993 1.00 83.73 105 A 1 ATOM 851 C CB . THR A 0 105 . -4.347 -4.376 19.202 1.00 83.73 105 A 1 ATOM 852 O O . THR A 0 105 . -6.221 -6.429 19.917 1.00 83.73 105 A 1 ATOM 853 C CG2 . THR A 0 105 . -3.409 -3.190 19.324 1.00 83.73 105 A 1 ATOM 854 O OG1 . THR A 0 105 . -4.239 -4.879 17.887 1.00 83.73 105 A 1 ATOM 855 N N . ARG A 0 106 . -4.490 -7.826 19.840 1.00 84.04 106 A 1 ATOM 856 C CA . ARG A 0 106 . -5.319 -8.990 19.524 1.00 84.04 106 A 1 ATOM 857 C C . ARG A 0 106 . -6.396 -9.250 20.578 1.00 84.04 106 A 1 ATOM 858 C CB . ARG A 0 106 . -4.403 -10.196 19.323 1.00 84.04 106 A 1 ATOM 859 O O . ARG A 0 106 . -7.481 -9.687 20.209 1.00 84.04 106 A 1 ATOM 860 C CG . ARG A 0 106 . -5.197 -11.385 18.775 1.00 84.04 106 A 1 ATOM 861 C CD . ARG A 0 106 . -4.241 -12.518 18.419 1.00 84.04 106 A 1 ATOM 862 N NE . ARG A 0 106 . -4.978 -13.645 17.826 1.00 84.04 106 A 1 ATOM 863 N NH1 . ARG A 0 106 . -3.168 -14.714 16.909 1.00 84.04 106 A 1 ATOM 864 N NH2 . ARG A 0 106 . -5.219 -15.538 16.591 1.00 84.04 106 A 1 ATOM 865 C CZ . ARG A 0 106 . -4.453 -14.624 17.115 1.00 84.04 106 A 1 ATOM 866 N N . ASN A 0 107 . -6.102 -8.976 21.848 1.00 84.67 107 A 1 ATOM 867 C CA . ASN A 0 107 . -7.043 -9.175 22.952 1.00 84.67 107 A 1 ATOM 868 C C . ASN A 0 107 . -8.046 -8.029 23.096 1.00 84.67 107 A 1 ATOM 869 C CB . ASN A 0 107 . -6.249 -9.365 24.249 1.00 84.67 107 A 1 ATOM 870 O O . ASN A 0 107 . -9.131 -8.240 23.630 1.00 84.67 107 A 1 ATOM 871 C CG . ASN A 0 107 . -5.436 -10.644 24.271 1.00 84.67 107 A 1 ATOM 872 N ND2 . ASN A 0 107 . -4.448 -10.707 25.130 1.00 84.67 107 A 1 ATOM 873 O OD1 . ASN A 0 107 . -5.655 -11.594 23.533 1.00 84.67 107 A 1 ATOM 874 N N . ASP A 0 108 . -7.705 -6.845 22.593 1.00 81.33 108 A 1 ATOM 875 C CA . ASP A 0 108 . -8.572 -5.674 22.694 1.00 81.33 108 A 1 ATOM 876 C C . ASP A 0 108 . -9.631 -5.676 21.603 1.00 81.33 108 A 1 ATOM 877 C CB . ASP A 0 108 . -7.747 -4.396 22.578 1.00 81.33 108 A 1 ATOM 878 O O . ASP A 0 108 . -10.644 -4.997 21.736 1.00 81.33 108 A 1 ATOM 879 C CG . ASP A 0 108 . -6.555 -4.384 23.523 1.00 81.33 108 A 1 ATOM 880 O OD1 . ASP A 0 108 . -6.648 -4.961 24.632 1.00 81.33 108 A 1 ATOM 881 O OD2 . ASP A 0 108 . -5.526 -3.878 23.039 1.00 81.33 108 A 1 ATOM 882 N N . ARG A 0 109 . -9.393 -6.413 20.512 1.00 86.08 109 A 1 ATOM 883 C CA . ARG A 0 109 . -10.196 -6.349 19.298 1.00 86.08 109 A 1 ATOM 884 C C . ARG A 0 109 . -11.405 -7.270 19.299 1.00 86.08 109 A 1 ATOM 885 C CB . ARG A 0 109 . -9.325 -6.589 18.066 1.00 86.08 109 A 1 ATOM 886 O O . ARG A 0 109 . -11.337 -8.454 19.625 1.00 86.08 109 A 1 ATOM 887 C CG . ARG A 0 109 . -8.484 -5.352 17.726 1.00 86.08 109 A 1 ATOM 888 C CD . ARG A 0 109 . -7.717 -5.595 16.430 1.00 86.08 109 A 1 ATOM 889 N NE . ARG A 0 109 . -6.669 -6.620 16.584 1.00 86.08 109 A 1 ATOM 890 N NH1 . ARG A 0 109 . -6.546 -7.096 14.376 1.00 86.08 109 A 1 ATOM 891 N NH2 . ARG A 0 109 . -5.352 -8.317 15.769 1.00 86.08 109 A 1 ATOM 892 C CZ . ARG A 0 109 . -6.193 -7.344 15.596 1.00 86.08 109 A 1 ATOM 893 N N . TYR A 0 110 . -12.498 -6.748 18.759 1.00 83.67 110 A 1 ATOM 894 C CA . TYR A 0 110 . -13.698 -7.516 18.453 1.00 83.67 110 A 1 ATOM 895 C C . TYR A 0 110 . -13.757 -7.911 16.976 1.00 83.67 110 A 1 ATOM 896 C CB . TYR A 0 110 . -14.937 -6.729 18.888 1.00 83.67 110 A 1 ATOM 897 O O . TYR A 0 110 . -13.174 -7.263 16.105 1.00 83.67 110 A 1 ATOM 898 C CG . TYR A 0 110 . -15.000 -6.496 20.382 1.00 83.67 110 A 1 ATOM 899 C CD1 . TYR A 0 110 . -15.215 -7.583 21.254 1.00 83.67 110 A 1 ATOM 900 C CD2 . TYR A 0 110 . -14.839 -5.198 20.901 1.00 83.67 110 A 1 ATOM 901 C CE1 . TYR A 0 110 . -15.282 -7.369 22.643 1.00 83.67 110 A 1 ATOM 902 C CE2 . TYR A 0 110 . -14.911 -4.981 22.289 1.00 83.67 110 A 1 ATOM 903 O OH . TYR A 0 110 . -15.262 -5.865 24.497 1.00 83.67 110 A 1 ATOM 904 C CZ . TYR A 0 110 . -15.137 -6.067 23.161 1.00 83.67 110 A 1 ATOM 905 N N . ARG A 0 111 . -14.539 -8.961 16.682 1.00 85.08 111 A 1 ATOM 906 C CA . ARG A 0 111 . -14.944 -9.329 15.311 1.00 85.08 111 A 1 ATOM 907 C C . ARG A 0 111 . -13.748 -9.533 14.375 1.00 85.08 111 A 1 ATOM 908 C CB . ARG A 0 111 . -15.944 -8.280 14.795 1.00 85.08 111 A 1 ATOM 909 O O . ARG A 0 111 . -13.703 -8.996 13.267 1.00 85.08 111 A 1 ATOM 910 C CG . ARG A 0 111 . -17.222 -8.237 15.639 1.00 85.08 111 A 1 ATOM 911 C CD . ARG A 0 111 . -18.051 -7.042 15.211 1.00 85.08 111 A 1 ATOM 912 N NE . ARG A 0 111 . -19.392 -7.012 15.810 1.00 85.08 111 A 1 ATOM 913 N NH1 . ARG A 0 111 . -19.869 -4.954 14.991 1.00 85.08 111 A 1 ATOM 914 N NH2 . ARG A 0 111 . -21.406 -6.004 16.198 1.00 85.08 111 A 1 ATOM 915 C CZ . ARG A 0 111 . -20.214 -5.989 15.689 1.00 85.08 111 A 1 ATOM 916 N N . LEU A 0 112 . -12.774 -10.305 14.855 1.00 89.95 112 A 1 ATOM 917 C CA . LEU A 0 112 . -11.606 -10.737 14.091 1.00 89.95 112 A 1 ATOM 918 C C . LEU A 0 112 . -12.010 -11.711 12.980 1.00 89.95 112 A 1 ATOM 919 C CB . LEU A 0 112 . -10.574 -11.390 15.030 1.00 89.95 112 A 1 ATOM 920 O O . LEU A 0 112 . -12.965 -12.481 13.121 1.00 89.95 112 A 1 ATOM 921 C CG . LEU A 0 112 . -9.977 -10.445 16.091 1.00 89.95 112 A 1 ATOM 922 C CD1 . LEU A 0 112 . -9.060 -11.236 17.022 1.00 89.95 112 A 1 ATOM 923 C CD2 . LEU A 0 112 . -9.165 -9.320 15.449 1.00 89.95 112 A 1 ATOM 924 N N . TRP A 0 113 . -11.253 -11.694 11.885 1.00 92.83 113 A 1 ATOM 925 C CA . TRP A 0 113 . -11.358 -12.734 10.872 1.00 92.83 113 A 1 ATOM 926 C C . TRP A 0 113 . -10.744 -14.031 11.406 1.00 92.83 113 A 1 ATOM 927 C CB . TRP A 0 113 . -10.683 -12.295 9.572 1.00 92.83 113 A 1 ATOM 928 O O . TRP A 0 113 . -9.581 -14.061 11.798 1.00 92.83 113 A 1 ATOM 929 C CG . TRP A 0 113 . -10.694 -13.363 8.524 1.00 92.83 113 A 1 ATOM 930 C CD1 . TRP A 0 113 . -9.646 -14.152 8.193 1.00 92.83 113 A 1 ATOM 931 C CD2 . TRP A 0 113 . -11.814 -13.827 7.710 1.00 92.83 113 A 1 ATOM 932 C CE2 . TRP A 0 113 . -11.351 -14.884 6.871 1.00 92.83 113 A 1 ATOM 933 C CE3 . TRP A 0 113 . -13.174 -13.462 7.596 1.00 92.83 113 A 1 ATOM 934 N NE1 . TRP A 0 113 . -10.029 -15.054 7.218 1.00 92.83 113 A 1 ATOM 935 C CH2 . TRP A 0 113 . -13.528 -15.140 5.852 1.00 92.83 113 A 1 ATOM 936 C CZ2 . TRP A 0 113 . -12.181 -15.530 5.945 1.00 92.83 113 A 1 ATOM 937 C CZ3 . TRP A 0 113 . -14.023 -14.116 6.682 1.00 92.83 113 A 1 ATOM 938 N N . ASN A 0 114 . -11.530 -15.103 11.411 1.00 92.47 114 A 1 ATOM 939 C CA . ASN A 0 114 . -11.111 -16.444 11.805 1.00 92.47 114 A 1 ATOM 940 C C . ASN A 0 114 . -11.736 -17.481 10.854 1.00 92.47 114 A 1 ATOM 941 C CB . ASN A 0 114 . -11.447 -16.660 13.290 1.00 92.47 114 A 1 ATOM 942 O O . ASN A 0 114 . -12.433 -18.413 11.265 1.00 92.47 114 A 1 ATOM 943 C CG . ASN A 0 114 . -10.792 -17.910 13.852 1.00 92.47 114 A 1 ATOM 944 N ND2 . ASN A 0 114 . -11.194 -18.336 15.026 1.00 92.47 114 A 1 ATOM 945 O OD1 . ASN A 0 114 . -9.894 -18.503 13.282 1.00 92.47 114 A 1 ATOM 946 N N . GLY A 0 115 . -11.550 -17.248 9.552 1.00 91.86 115 A 1 ATOM 947 C CA . GLY A 0 115 . -12.118 -18.056 8.477 1.00 91.86 115 A 1 ATOM 948 C C . GLY A 0 115 . -13.611 -17.810 8.237 1.00 91.86 115 A 1 ATOM 949 O O . GLY A 0 115 . -14.270 -17.018 8.910 1.00 91.86 115 A 1 ATOM 950 N N . SER A 0 116 . -14.188 -18.534 7.274 1.00 91.26 116 A 1 ATOM 951 C CA . SER A 0 116 . -15.559 -18.294 6.790 1.00 91.26 116 A 1 ATOM 952 C C . SER A 0 116 . -16.638 -18.312 7.878 1.00 91.26 116 A 1 ATOM 953 C CB . SER A 0 116 . -15.932 -19.343 5.740 1.00 91.26 116 A 1 ATOM 954 O O . SER A 0 116 . -17.637 -17.611 7.749 1.00 91.26 116 A 1 ATOM 955 O OG . SER A 0 116 . -14.957 -19.397 4.720 1.00 91.26 116 A 1 ATOM 956 N N . LYS A 0 117 . -16.445 -19.070 8.967 1.00 92.68 117 A 1 ATOM 957 C CA . LYS A 0 117 . -17.408 -19.149 10.081 1.00 92.68 117 A 1 ATOM 958 C C . LYS A 0 117 . -17.554 -17.830 10.842 1.00 92.68 117 A 1 ATOM 959 C CB . LYS A 0 117 . -17.009 -20.260 11.063 1.00 92.68 117 A 1 ATOM 960 O O . LYS A 0 117 . -18.599 -17.597 11.436 1.00 92.68 117 A 1 ATOM 961 C CG . LYS A 0 117 . -17.133 -21.667 10.462 1.00 92.68 117 A 1 ATOM 962 C CD . LYS A 0 117 . -16.797 -22.723 11.523 1.00 92.68 117 A 1 ATOM 963 C CE . LYS A 0 117 . -16.908 -24.134 10.935 1.00 92.68 117 A 1 ATOM 964 N NZ . LYS A 0 117 . -16.556 -25.172 11.937 1.00 92.68 117 A 1 ATOM 965 N N . SER A 0 118 . -16.538 -16.965 10.827 1.00 93.70 118 A 1 ATOM 966 C CA . SER A 0 118 . -16.613 -15.654 11.474 1.00 93.70 118 A 1 ATOM 967 C C . SER A 0 118 . -17.207 -14.574 10.569 1.00 93.70 118 A 1 ATOM 968 C CB . SER A 0 118 . -15.238 -15.229 12.007 1.00 93.70 118 A 1 ATOM 969 O O . SER A 0 118 . -17.264 -13.428 10.999 1.00 93.70 118 A 1 ATOM 970 O OG . SER A 0 118 . -14.370 -14.880 10.951 1.00 93.70 118 A 1 ATOM 971 N N . CYS A 0 119 . -17.611 -14.895 9.332 1.00 94.68 119 A 1 ATOM 972 C CA . CYS A 0 119 . -17.983 -13.913 8.312 1.00 94.68 119 A 1 ATOM 973 C C . CYS A 0 119 . -19.064 -12.926 8.773 1.00 94.68 119 A 1 ATOM 974 C CB . CYS A 0 119 . -18.455 -14.661 7.061 1.00 94.68 119 A 1 ATOM 975 O O . CYS A 0 119 . -18.874 -11.712 8.678 1.00 94.68 119 A 1 ATOM 976 S SG . CYS A 0 119 . -19.073 -13.561 5.774 1.00 94.68 119 A 1 ATOM 977 N N . ASP A 0 120 . -20.177 -13.429 9.309 1.00 92.25 120 A 1 ATOM 978 C CA . ASP A 0 120 . -21.290 -12.572 9.721 1.00 92.25 120 A 1 ATOM 979 C C . ASP A 0 120 . -20.867 -11.639 10.853 1.00 92.25 120 A 1 ATOM 980 C CB . ASP A 0 120 . -22.497 -13.427 10.126 1.00 92.25 120 A 1 ATOM 981 O O . ASP A 0 120 . -21.048 -10.428 10.757 1.00 92.25 120 A 1 ATOM 982 C CG . ASP A 0 120 . -23.082 -14.202 8.942 1.00 92.25 120 A 1 ATOM 983 O OD1 . ASP A 0 120 . -22.915 -13.726 7.792 1.00 92.25 120 A 1 ATOM 984 O OD2 . ASP A 0 120 . -23.654 -15.278 9.206 1.00 92.25 120 A 1 ATOM 985 N N . ASN A 0 121 . -20.202 -12.183 11.876 1.00 91.77 121 A 1 ATOM 986 C CA . ASN A 0 121 . -19.681 -11.396 12.991 1.00 91.77 121 A 1 ATOM 987 C C . ASN A 0 121 . -18.641 -10.361 12.524 1.00 91.77 121 A 1 ATOM 988 C CB . ASN A 0 121 . -19.098 -12.366 14.032 1.00 91.77 121 A 1 ATOM 989 O O . ASN A 0 121 . -18.672 -9.211 12.950 1.00 91.77 121 A 1 ATOM 990 C CG . ASN A 0 121 . -18.781 -11.669 15.341 1.00 91.77 121 A 1 ATOM 991 N ND2 . ASN A 0 121 . -17.697 -12.024 15.992 1.00 91.77 121 A 1 ATOM 992 O OD1 . ASN A 0 121 . -19.507 -10.813 15.813 1.00 91.77 121 A 1 ATOM 993 N N . PHE A 0 122 . -17.753 -10.744 11.605 1.00 93.35 122 A 1 ATOM 994 C CA . PHE A 0 122 . -16.712 -9.887 11.040 1.00 93.35 122 A 1 ATOM 995 C C . PHE A 0 122 . -17.292 -8.658 10.319 1.00 93.35 122 A 1 ATOM 996 C CB . PHE A 0 122 . -15.848 -10.737 10.097 1.00 93.35 122 A 1 ATOM 997 O O . PHE A 0 122 . -16.794 -7.541 10.497 1.00 93.35 122 A 1 ATOM 998 C CG . PHE A 0 122 . -14.750 -9.943 9.438 1.00 93.35 122 A 1 ATOM 999 C CD1 . PHE A 0 122 . -14.901 -9.464 8.125 1.00 93.35 122 A 1 ATOM 1000 C CD2 . PHE A 0 122 . -13.594 -9.638 10.170 1.00 93.35 122 A 1 ATOM 1001 C CE1 . PHE A 0 122 . -13.907 -8.639 7.577 1.00 93.35 122 A 1 ATOM 1002 C CE2 . PHE A 0 122 . -12.615 -8.791 9.633 1.00 93.35 122 A 1 ATOM 1003 C CZ . PHE A 0 122 . -12.792 -8.270 8.347 1.00 93.35 122 A 1 ATOM 1004 N N . LYS A 0 123 . -18.367 -8.853 9.542 1.00 92.08 123 A 1 ATOM 1005 C CA . LYS A 0 123 . -19.037 -7.794 8.770 1.00 92.08 123 A 1 ATOM 1006 C C . LYS A 0 123 . -19.896 -6.854 9.611 1.00 92.08 123 A 1 ATOM 1007 C CB . LYS A 0 123 . -19.907 -8.421 7.676 1.00 92.08 123 A 1 ATOM 1008 O O . LYS A 0 123 . -20.172 -5.745 9.166 1.00 92.08 123 A 1 ATOM 1009 C CG . LYS A 0 123 . -19.072 -9.015 6.533 1.00 92.08 123 A 1 ATOM 1010 C CD . LYS A 0 123 . -19.960 -9.506 5.382 1.00 92.08 123 A 1 ATOM 1011 C CE . LYS A 0 123 . -20.939 -10.592 5.846 1.00 92.08 123 A 1 ATOM 1012 N NZ . LYS A 0 123 . -21.641 -11.218 4.704 1.00 92.08 123 A 1 ATOM 1013 N N . GLN A 0 124 . -20.295 -7.240 10.823 1.00 90.39 124 A 1 ATOM 1014 C CA . GLN A 0 124 . -21.149 -6.386 11.657 1.00 90.39 124 A 1 ATOM 1015 C C . GLN A 0 124 . -20.523 -5.015 11.986 1.00 90.39 124 A 1 ATOM 1016 C CB . GLN A 0 124 . -21.505 -7.097 12.967 1.00 90.39 124 A 1 ATOM 1017 O O . GLN A 0 124 . -21.263 -4.102 12.336 1.00 90.39 124 A 1 ATOM 1018 C CG . GLN A 0 124 . -22.555 -8.205 12.870 1.00 90.39 124 A 1 ATOM 1019 C CD . GLN A 0 124 . -22.828 -8.872 14.218 1.00 90.39 124 A 1 ATOM 1020 N NE2 . GLN A 0 124 . -23.600 -9.933 14.236 1.00 90.39 124 A 1 ATOM 1021 O OE1 . GLN A 0 124 . -22.377 -8.451 15.277 1.00 90.39 124 A 1 ATOM 1022 N N . LEU A 0 125 . -19.194 -4.843 11.888 1.00 90.98 125 A 1 ATOM 1023 C CA . LEU A 0 125 . -18.545 -3.544 12.150 1.00 90.98 125 A 1 ATOM 1024 C C . LEU A 0 125 . -18.882 -2.456 11.122 1.00 90.98 125 A 1 ATOM 1025 C CB . LEU A 0 125 . -17.014 -3.704 12.253 1.00 90.98 125 A 1 ATOM 1026 O O . LEU A 0 125 . -18.732 -1.285 11.443 1.00 90.98 125 A 1 ATOM 1027 C CG . LEU A 0 125 . -16.507 -4.232 13.600 1.00 90.98 125 A 1 ATOM 1028 C CD1 . LEU A 0 125 . -15.005 -4.486 13.591 1.00 90.98 125 A 1 ATOM 1029 C CD2 . LEU A 0 125 . -16.787 -3.311 14.783 1.00 90.98 125 A 1 ATOM 1030 N N . ILE A 0 126 . -19.324 -2.818 9.916 1.00 90.71 126 A 1 ATOM 1031 C CA . ILE A 0 126 . -19.637 -1.861 8.839 1.00 90.71 126 A 1 ATOM 1032 C C . ILE A 0 126 . -21.138 -1.725 8.570 1.00 90.71 126 A 1 ATOM 1033 C CB . ILE A 0 126 . -18.833 -2.172 7.559 1.00 90.71 126 A 1 ATOM 1034 O O . ILE A 0 126 . -21.510 -1.254 7.500 1.00 90.71 126 A 1 ATOM 1035 C CG1 . ILE A 0 126 . -19.078 -3.613 7.060 1.00 90.71 126 A 1 ATOM 1036 C CG2 . ILE A 0 126 . -17.352 -1.886 7.835 1.00 90.71 126 A 1 ATOM 1037 C CD1 . ILE A 0 126 . -18.595 -3.870 5.630 1.00 90.71 126 A 1 ATOM 1038 N N . GLU A 0 127 . -21.973 -2.145 9.530 1.00 84.05 127 A 1 ATOM 1039 C CA . GLU A 0 127 . -23.433 -2.275 9.410 1.00 84.05 127 A 1 ATOM 1040 C C . GLU A 0 127 . -23.859 -3.255 8.310 1.00 84.05 127 A 1 ATOM 1041 C CB . GLU A 0 127 . -24.120 -0.923 9.202 1.00 84.05 127 A 1 ATOM 1042 O O . GLU A 0 127 . -23.227 -3.382 7.264 1.00 84.05 127 A 1 ATOM 1043 C CG . GLU A 0 127 . -23.785 0.116 10.271 1.00 84.05 127 A 1 ATOM 1044 C CD . GLU A 0 127 . -24.301 1.491 9.833 1.00 84.05 127 A 1 ATOM 1045 O OE1 . GLU A 0 127 . -23.631 2.499 10.153 1.00 84.05 127 A 1 ATOM 1046 O OE2 . GLU A 0 127 . -25.373 1.549 9.209 1.00 84.05 127 A 1 ATOM 1047 N N . GLN A 0 128 . -24.933 -4.007 8.538 1.00 86.31 128 A 1 ATOM 1048 C CA . GLN A 0 128 . -25.492 -4.897 7.520 1.00 86.31 128 A 1 ATOM 1049 C C . GLN A 0 128 . -27.014 -4.690 7.453 1.00 86.31 128 A 1 ATOM 1050 C CB . GLN A 0 128 . -25.107 -6.362 7.788 1.00 86.31 128 A 1 ATOM 1051 O O . GLN A 0 128 . -27.678 -4.883 8.473 1.00 86.31 128 A 1 ATOM 1052 C CG . GLN A 0 128 . -23.595 -6.645 7.698 1.00 86.31 128 A 1 ATOM 1053 C CD . GLN A 0 128 . -23.003 -6.472 6.298 1.00 86.31 128 A 1 ATOM 1054 N NE2 . GLN A 0 128 . -22.056 -5.586 6.108 1.00 86.31 128 A 1 ATOM 1055 O OE1 . GLN A 0 128 . -23.348 -7.163 5.352 1.00 86.31 128 A 1 ATOM 1056 N N . PRO A 0 129 . -27.583 -4.330 6.283 1.00 89.08 129 A 1 ATOM 1057 C CA . PRO A 0 129 . -26.887 -3.978 5.040 1.00 89.08 129 A 1 ATOM 1058 C C . PRO A 0 129 . -26.041 -2.703 5.198 1.00 89.08 129 A 1 ATOM 1059 C CB . PRO A 0 129 . -27.997 -3.783 4.003 1.00 89.08 129 A 1 ATOM 1060 O O . PRO A 0 129 . -26.387 -1.828 5.983 1.00 89.08 129 A 1 ATOM 1061 C CG . PRO A 0 129 . -29.168 -3.279 4.846 1.00 89.08 129 A 1 ATOM 1062 C CD . PRO A 0 129 . -29.007 -4.052 6.154 1.00 89.08 129 A 1 ATOM 1063 N N . VAL A 0 130 . -24.941 -2.607 4.447 1.00 92.40 130 A 1 ATOM 1064 C CA . VAL A 0 130 . -24.066 -1.423 4.475 1.00 92.40 130 A 1 ATOM 1065 C C . VAL A 0 130 . -24.852 -0.218 3.965 1.00 92.40 130 A 1 ATOM 1066 C CB . VAL A 0 130 . -22.796 -1.627 3.624 1.00 92.40 130 A 1 ATOM 1067 O O . VAL A 0 130 . -25.373 -0.252 2.845 1.00 92.40 130 A 1 ATOM 1068 C CG1 . VAL A 0 130 . -21.854 -0.422 3.701 1.00 92.40 130 A 1 ATOM 1069 C CG2 . VAL A 0 130 . -22.000 -2.861 4.066 1.00 92.40 130 A 1 ATOM 1070 N N . TRP A 0 131 . -24.941 0.838 4.771 1.00 94.47 131 A 1 ATOM 1071 C CA . TRP A 0 131 . -25.562 2.087 4.346 1.00 94.47 131 A 1 ATOM 1072 C C . TRP A 0 131 . -24.728 2.786 3.261 1.00 94.47 131 A 1 ATOM 1073 C CB . TRP A 0 131 . -25.811 2.988 5.555 1.00 94.47 131 A 1 ATOM 1074 O O . TRP A 0 131 . -23.499 2.722 3.260 1.00 94.47 131 A 1 ATOM 1075 C CG . TRP A 0 131 . -26.431 4.301 5.201 1.00 94.47 131 A 1 ATOM 1076 C CD1 . TRP A 0 131 . -27.755 4.557 5.095 1.00 94.47 131 A 1 ATOM 1077 C CD2 . TRP A 0 131 . -25.751 5.560 4.916 1.00 94.47 131 A 1 ATOM 1078 C CE2 . TRP A 0 131 . -26.739 6.562 4.689 1.00 94.47 131 A 1 ATOM 1079 C CE3 . TRP A 0 131 . -24.400 5.953 4.835 1.00 94.47 131 A 1 ATOM 1080 N NE1 . TRP A 0 131 . -27.942 5.899 4.820 1.00 94.47 131 A 1 ATOM 1081 C CH2 . TRP A 0 131 . -25.052 8.256 4.349 1.00 94.47 131 A 1 ATOM 1082 C CZ2 . TRP A 0 131 . -26.408 7.895 4.417 1.00 94.47 131 A 1 ATOM 1083 C CZ3 . TRP A 0 131 . -24.054 7.286 4.548 1.00 94.47 131 A 1 ATOM 1084 N N . LEU A 0 132 . -25.416 3.441 2.324 1.00 96.22 132 A 1 ATOM 1085 C CA . LEU A 0 132 . -24.831 4.186 1.210 1.00 96.22 132 A 1 ATOM 1086 C C . LEU A 0 132 . -25.601 5.485 0.997 1.00 96.22 132 A 1 ATOM 1087 C CB . LEU A 0 132 . -24.931 3.362 -0.086 1.00 96.22 132 A 1 ATOM 1088 O O . LEU A 0 132 . -26.836 5.451 0.903 1.00 96.22 132 A 1 ATOM 1089 C CG . LEU A 0 132 . -24.058 2.108 -0.161 1.00 96.22 132 A 1 ATOM 1090 C CD1 . LEU A 0 132 . -24.403 1.341 -1.440 1.00 96.22 132 A 1 ATOM 1091 C CD2 . LEU A 0 132 . -22.590 2.491 -0.233 1.00 96.22 132 A 1 ATOM 1092 N N . SER A 0 133 . -24.886 6.590 0.807 1.00 97.00 133 A 1 ATOM 1093 C CA . SER A 0 133 . -25.481 7.821 0.291 1.00 97.00 133 A 1 ATOM 1094 C C . SER A 0 133 . -25.912 7.649 -1.176 1.00 97.00 133 A 1 ATOM 1095 C CB . SER A 0 133 . -24.519 9.001 0.487 1.00 97.00 133 A 1 ATOM 1096 O O . SER A 0 133 . -25.407 6.787 -1.902 1.00 97.00 133 A 1 ATOM 1097 O OG . SER A 0 133 . -23.534 9.048 -0.524 1.00 97.00 133 A 1 ATOM 1098 N N . GLU A 0 134 . -26.849 8.474 -1.653 1.00 96.70 134 A 1 ATOM 1099 C CA . GLU A 0 134 . -27.239 8.469 -3.077 1.00 96.70 134 A 1 ATOM 1100 C C . GLU A 0 134 . -26.053 8.794 -3.994 1.00 96.70 134 A 1 ATOM 1101 C CB . GLU A 0 134 . -28.374 9.480 -3.318 1.00 96.70 134 A 1 ATOM 1102 O O . GLU A 0 134 . -25.905 8.240 -5.085 1.00 96.70 134 A 1 ATOM 1103 C CG . GLU A 0 134 . -29.692 9.080 -2.638 1.00 96.70 134 A 1 ATOM 1104 C CD . GLU A 0 134 . -30.135 7.664 -3.034 1.00 96.70 134 A 1 ATOM 1105 O OE1 . GLU A 0 134 . -30.333 6.821 -2.124 1.00 96.70 134 A 1 ATOM 1106 O OE2 . GLU A 0 134 . -30.201 7.370 -4.245 1.00 96.70 134 A 1 ATOM 1107 N N . GLU A 0 135 . -25.154 9.647 -3.510 1.00 97.12 135 A 1 ATOM 1108 C CA . GLU A 0 135 . -23.923 9.986 -4.196 1.00 97.12 135 A 1 ATOM 1109 C C . GLU A 0 135 . -22.998 8.773 -4.352 1.00 97.12 135 A 1 ATOM 1110 C CB . GLU A 0 135 . -23.287 11.152 -3.444 1.00 97.12 135 A 1 ATOM 1111 O O . GLU A 0 135 . -22.531 8.535 -5.468 1.00 97.12 135 A 1 ATOM 1112 C CG . GLU A 0 135 . -21.878 11.470 -3.928 1.00 97.12 135 A 1 ATOM 1113 C CD . GLU A 0 135 . -21.627 12.965 -3.849 1.00 97.12 135 A 1 ATOM 1114 O OE1 . GLU A 0 135 . -21.289 13.510 -4.928 1.00 97.12 135 A 1 ATOM 1115 O OE2 . GLU A 0 135 . -21.834 13.519 -2.749 1.00 97.12 135 A 1 ATOM 1116 N N . GLU A 0 136 . -22.805 7.968 -3.303 1.00 98.07 136 A 1 ATOM 1117 C CA . GLU A 0 136 . -22.023 6.730 -3.382 1.00 98.07 136 A 1 ATOM 1118 C C . GLU A 0 136 . -22.654 5.724 -4.346 1.00 98.07 136 A 1 ATOM 1119 C CB . GLU A 0 136 . -21.884 6.074 -2.001 1.00 98.07 136 A 1 ATOM 1120 O O . GLU A 0 136 . -21.954 5.173 -5.196 1.00 98.07 136 A 1 ATOM 1121 C CG . GLU A 0 136 . -20.972 6.835 -1.035 1.00 98.07 136 A 1 ATOM 1122 C CD . GLU A 0 136 . -21.009 6.161 0.342 1.00 98.07 136 A 1 ATOM 1123 O OE1 . GLU A 0 136 . -20.022 5.461 0.683 1.00 98.07 136 A 1 ATOM 1124 O OE2 . GLU A 0 136 . -22.049 6.289 1.019 1.00 98.07 136 A 1 ATOM 1125 N N . LYS A 0 137 . -23.978 5.517 -4.267 1.00 97.48 137 A 1 ATOM 1126 C CA . LYS A 0 137 . -24.703 4.601 -5.168 1.00 97.48 137 A 1 ATOM 1127 C C . LYS A 0 137 . -24.504 4.969 -6.638 1.00 97.48 137 A 1 ATOM 1128 C CB . LYS A 0 137 . -26.206 4.604 -4.857 1.00 97.48 137 A 1 ATOM 1129 O O . LYS A 0 137 . -24.321 4.080 -7.466 1.00 97.48 137 A 1 ATOM 1130 C CG . LYS A 0 137 . -26.547 3.982 -3.500 1.00 97.48 137 A 1 ATOM 1131 C CD . LYS A 0 137 . -28.036 4.181 -3.210 1.00 97.48 137 A 1 ATOM 1132 C CE . LYS A 0 137 . -28.342 3.855 -1.750 1.00 97.48 137 A 1 ATOM 1133 N NZ . LYS A 0 137 . -29.709 4.302 -1.406 1.00 97.48 137 A 1 ATOM 1134 N N . SER A 0 138 . -24.516 6.266 -6.949 1.00 97.30 138 A 1 ATOM 1135 C CA . SER A 0 138 . -24.357 6.788 -8.312 1.00 97.30 138 A 1 ATOM 1136 C C . SER A 0 138 . -22.917 6.778 -8.840 1.00 97.30 138 A 1 ATOM 1137 C CB . SER A 0 138 . -24.930 8.208 -8.385 1.00 97.30 138 A 1 ATOM 1138 O O . SER A 0 138 . -22.705 7.056 -10.020 1.00 97.30 138 A 1 ATOM 1139 O OG . SER A 0 138 . -24.102 9.145 -7.708 1.00 97.30 138 A 1 ATOM 1140 N N . TYR A 0 139 . -21.927 6.484 -7.992 1.00 98.24 139 A 1 ATOM 1141 C CA . TYR A 0 139 . -20.513 6.619 -8.342 1.00 98.24 139 A 1 ATOM 1142 C C . TYR A 0 139 . -19.670 5.424 -7.868 1.00 98.24 139 A 1 ATOM 1143 C CB . TYR A 0 139 . -20.022 7.963 -7.796 1.00 98.24 139 A 1 ATOM 1144 O O . TYR A 0 139 . -18.835 5.566 -6.972 1.00 98.24 139 A 1 ATOM 1145 C CG . TYR A 0 139 . -18.847 8.533 -8.559 1.00 98.24 139 A 1 ATOM 1146 C CD1 . TYR A 0 139 . -17.523 8.231 -8.186 1.00 98.24 139 A 1 ATOM 1147 C CD2 . TYR A 0 139 . -19.101 9.364 -9.665 1.00 98.24 139 A 1 ATOM 1148 C CE1 . TYR A 0 139 . -16.449 8.790 -8.902 1.00 98.24 139 A 1 ATOM 1149 C CE2 . TYR A 0 139 . -18.032 9.922 -10.386 1.00 98.24 139 A 1 ATOM 1150 O OH . TYR A 0 139 . -15.686 10.198 -10.676 1.00 98.24 139 A 1 ATOM 1151 C CZ . TYR A 0 139 . -16.709 9.643 -9.992 1.00 98.24 139 A 1 ATOM 1152 N N . PRO A 0 140 . -19.865 4.224 -8.446 1.00 98.41 140 A 1 ATOM 1153 C CA . PRO A 0 140 . -19.111 3.052 -8.030 1.00 98.41 140 A 1 ATOM 1154 C C . PRO A 0 140 . -17.606 3.195 -8.269 1.00 98.41 140 A 1 ATOM 1155 C CB . PRO A 0 140 . -19.693 1.878 -8.813 1.00 98.41 140 A 1 ATOM 1156 O O . PRO A 0 140 . -17.169 3.745 -9.282 1.00 98.41 140 A 1 ATOM 1157 C CG . PRO A 0 140 . -21.072 2.357 -9.256 1.00 98.41 140 A 1 ATOM 1158 C CD . PRO A 0 140 . -20.854 3.853 -9.452 1.00 98.41 140 A 1 ATOM 1159 N N . ILE A 0 141 . -16.810 2.640 -7.361 1.00 98.74 141 A 1 ATOM 1160 C CA . ILE A 0 141 . -15.346 2.628 -7.416 1.00 98.74 141 A 1 ATOM 1161 C C . ILE A 0 141 . -14.861 1.189 -7.593 1.00 98.74 141 A 1 ATOM 1162 C CB . ILE A 0 141 . -14.756 3.304 -6.157 1.00 98.74 141 A 1 ATOM 1163 O O . ILE A 0 141 . -15.386 0.262 -6.974 1.00 98.74 141 A 1 ATOM 1164 C CG1 . ILE A 0 141 . -15.222 4.778 -6.060 1.00 98.74 141 A 1 ATOM 1165 C CG2 . ILE A 0 141 . -13.218 3.234 -6.168 1.00 98.74 141 A 1 ATOM 1166 C CD1 . ILE A 0 141 . -14.844 5.465 -4.743 1.00 98.74 141 A 1 ATOM 1167 N N . ALA A 0 142 . -13.843 1.009 -8.430 1.00 98.83 142 A 1 ATOM 1168 C CA . ALA A 0 142 . -13.108 -0.233 -8.571 1.00 98.83 142 A 1 ATOM 1169 C C . ALA A 0 142 . -11.799 -0.204 -7.766 1.00 98.83 142 A 1 ATOM 1170 C CB . ALA A 0 142 . -12.890 -0.541 -10.052 1.00 98.83 142 A 1 ATOM 1171 O O . ALA A 0 142 . -11.102 0.811 -7.710 1.00 98.83 142 A 1 ATOM 1172 N N . TYR A 0 143 . -11.425 -1.342 -7.188 1.00 98.82 143 A 1 ATOM 1173 C CA . TYR A 0 143 . -10.182 -1.500 -6.439 1.00 98.82 143 A 1 ATOM 1174 C C . TYR A 0 143 . -9.374 -2.694 -6.940 1.00 98.82 143 A 1 ATOM 1175 C CB . TYR A 0 143 . -10.483 -1.637 -4.949 1.00 98.82 143 A 1 ATOM 1176 O O . TYR A 0 143 . -9.885 -3.809 -7.009 1.00 98.82 143 A 1 ATOM 1177 C CG . TYR A 0 143 . -11.080 -0.401 -4.317 1.00 98.82 143 A 1 ATOM 1178 C CD1 . TYR A 0 143 . -10.229 0.617 -3.855 1.00 98.82 143 A 1 ATOM 1179 C CD2 . TYR A 0 143 . -12.474 -0.264 -4.193 1.00 98.82 143 A 1 ATOM 1180 C CE1 . TYR A 0 143 . -10.763 1.735 -3.188 1.00 98.82 143 A 1 ATOM 1181 C CE2 . TYR A 0 143 . -13.015 0.854 -3.534 1.00 98.82 143 A 1 ATOM 1182 O OH . TYR A 0 143 . -12.668 2.902 -2.340 1.00 98.82 143 A 1 ATOM 1183 C CZ . TYR A 0 143 . -12.157 1.842 -3.009 1.00 98.82 143 A 1 ATOM 1184 N N . SER A 0 144 . -8.092 -2.470 -7.229 1.00 98.62 144 A 1 ATOM 1185 C CA . SER A 0 144 . -7.119 -3.523 -7.539 1.00 98.62 144 A 1 ATOM 1186 C C . SER A 0 144 . -6.201 -3.735 -6.338 1.00 98.62 144 A 1 ATOM 1187 C CB . SER A 0 144 . -6.321 -3.143 -8.791 1.00 98.62 144 A 1 ATOM 1188 O O . SER A 0 144 . -5.327 -2.909 -6.078 1.00 98.62 144 A 1 ATOM 1189 O OG . SER A 0 144 . -5.284 -4.075 -9.026 1.00 98.62 144 A 1 ATOM 1190 N N . LEU A 0 145 . -6.379 -4.832 -5.608 1.00 98.36 145 A 1 ATOM 1191 C CA . LEU A 0 145 . -5.571 -5.182 -4.444 1.00 98.36 145 A 1 ATOM 1192 C C . LEU A 0 145 . -4.441 -6.123 -4.867 1.00 98.36 145 A 1 ATOM 1193 C CB . LEU A 0 145 . -6.436 -5.804 -3.331 1.00 98.36 145 A 1 ATOM 1194 O O . LEU A 0 145 . -4.710 -7.234 -5.312 1.00 98.36 145 A 1 ATOM 1195 C CG . LEU A 0 145 . -7.337 -4.813 -2.569 1.00 98.36 145 A 1 ATOM 1196 C CD1 . LEU A 0 145 . -8.571 -4.384 -3.366 1.00 98.36 145 A 1 ATOM 1197 C CD2 . LEU A 0 145 . -7.831 -5.457 -1.271 1.00 98.36 145 A 1 ATOM 1198 N N . LEU A 0 146 . -3.188 -5.697 -4.698 1.00 97.60 146 A 1 ATOM 1199 C CA . LEU A 0 146 . -2.006 -6.536 -4.917 1.00 97.60 146 A 1 ATOM 1200 C C . LEU A 0 146 . -1.426 -6.963 -3.563 1.00 97.60 146 A 1 ATOM 1201 C CB . LEU A 0 146 . -0.995 -5.775 -5.797 1.00 97.60 146 A 1 ATOM 1202 O O . LEU A 0 146 . -0.861 -6.139 -2.836 1.00 97.60 146 A 1 ATOM 1203 C CG . LEU A 0 146 . 0.192 -6.636 -6.271 1.00 97.60 146 A 1 ATOM 1204 C CD1 . LEU A 0 146 . -0.284 -7.767 -7.175 1.00 97.60 146 A 1 ATOM 1205 C CD2 . LEU A 0 146 . 1.191 -5.787 -7.058 1.00 97.60 146 A 1 ATOM 1206 N N . ILE A 0 147 . -1.589 -8.238 -3.207 1.00 97.37 147 A 1 ATOM 1207 C CA . ILE A 0 147 . -1.242 -8.770 -1.882 1.00 97.37 147 A 1 ATOM 1208 C C . ILE A 0 147 . -0.368 -10.023 -1.980 1.00 97.37 147 A 1 ATOM 1209 C CB . ILE A 0 147 . -2.503 -9.025 -1.025 1.00 97.37 147 A 1 ATOM 1210 O O . ILE A 0 147 . -0.387 -10.745 -2.975 1.00 97.37 147 A 1 ATOM 1211 C CG1 . ILE A 0 147 . -3.376 -10.151 -1.616 1.00 97.37 147 A 1 ATOM 1212 C CG2 . ILE A 0 147 . -3.306 -7.723 -0.837 1.00 97.37 147 A 1 ATOM 1213 C CD1 . ILE A 0 147 . -4.541 -10.530 -0.710 1.00 97.37 147 A 1 ATOM 1214 N N . TYR A 0 148 . 0.397 -10.299 -0.926 1.00 96.36 148 A 1 ATOM 1215 C CA . TYR A 0 148 . 1.252 -11.489 -0.848 1.00 96.36 148 A 1 ATOM 1216 C C . TYR A 0 148 . 1.247 -12.164 0.533 1.00 96.36 148 A 1 ATOM 1217 C CB . TYR A 0 148 . 2.681 -11.115 -1.271 1.00 96.36 148 A 1 ATOM 1218 O O . TYR A 0 148 . 1.763 -13.275 0.667 1.00 96.36 148 A 1 ATOM 1219 C CG . TYR A 0 148 . 3.381 -10.151 -0.330 1.00 96.36 148 A 1 ATOM 1220 C CD1 . TYR A 0 148 . 3.285 -8.763 -0.546 1.00 96.36 148 A 1 ATOM 1221 C CD2 . TYR A 0 148 . 4.097 -10.642 0.779 1.00 96.36 148 A 1 ATOM 1222 C CE1 . TYR A 0 148 . 3.893 -7.866 0.352 1.00 96.36 148 A 1 ATOM 1223 C CE2 . TYR A 0 148 . 4.707 -9.749 1.680 1.00 96.36 148 A 1 ATOM 1224 O OH . TYR A 0 148 . 5.194 -7.484 2.326 1.00 96.36 148 A 1 ATOM 1225 C CZ . TYR A 0 148 . 4.602 -8.360 1.470 1.00 96.36 148 A 1 ATOM 1226 N N . ASP A 0 149 . 0.691 -11.523 1.559 1.00 94.84 149 A 1 ATOM 1227 C CA . ASP A 0 149 . 0.671 -12.029 2.926 1.00 94.84 149 A 1 ATOM 1228 C C . ASP A 0 149 . -0.503 -11.459 3.737 1.00 94.84 149 A 1 ATOM 1229 C CB . ASP A 0 149 . 2.023 -11.726 3.612 1.00 94.84 149 A 1 ATOM 1230 O O . ASP A 0 149 . -1.234 -10.583 3.281 1.00 94.84 149 A 1 ATOM 1231 C CG . ASP A 0 149 . 2.286 -10.250 3.966 1.00 94.84 149 A 1 ATOM 1232 O OD1 . ASP A 0 149 . 1.603 -9.324 3.475 1.00 94.84 149 A 1 ATOM 1233 O OD2 . ASP A 0 149 . 3.184 -9.983 4.797 1.00 94.84 149 A 1 ATOM 1234 N N . ASP A 0 150 . -0.634 -11.972 4.962 1.00 93.37 150 A 1 ATOM 1235 C CA . ASP A 0 150 . -1.486 -11.450 6.031 1.00 93.37 150 A 1 ATOM 1236 C C . ASP A 0 150 . -2.987 -11.355 5.697 1.00 93.37 150 A 1 ATOM 1237 C CB . ASP A 0 150 . -0.894 -10.145 6.566 1.00 93.37 150 A 1 ATOM 1238 O O . ASP A 0 150 . -3.524 -10.344 5.227 1.00 93.37 150 A 1 ATOM 1239 C CG . ASP A 0 150 . -1.325 -9.908 8.009 1.00 93.37 150 A 1 ATOM 1240 O OD1 . ASP A 0 150 . -2.487 -10.239 8.351 1.00 93.37 150 A 1 ATOM 1241 O OD2 . ASP A 0 150 . -0.444 -9.445 8.767 1.00 93.37 150 A 1 ATOM 1242 N N . ILE A 0 151 . -3.691 -12.452 5.986 1.00 94.89 151 A 1 ATOM 1243 C CA . ILE A 0 151 . -5.132 -12.561 5.746 1.00 94.89 151 A 1 ATOM 1244 C C . ILE A 0 151 . -5.922 -11.607 6.638 1.00 94.89 151 A 1 ATOM 1245 C CB . ILE A 0 151 . -5.599 -14.026 5.921 1.00 94.89 151 A 1 ATOM 1246 O O . ILE A 0 151 . -6.926 -11.046 6.208 1.00 94.89 151 A 1 ATOM 1247 C CG1 . ILE A 0 151 . -7.103 -14.208 5.636 1.00 94.89 151 A 1 ATOM 1248 C CG2 . ILE A 0 151 . -5.303 -14.597 7.323 1.00 94.89 151 A 1 ATOM 1249 C CD1 . ILE A 0 151 . -7.511 -13.834 4.210 1.00 94.89 151 A 1 ATOM 1250 N N . GLU A 0 152 . -5.467 -11.400 7.871 1.00 92.60 152 A 1 ATOM 1251 C CA . GLU A 0 152 . -6.167 -10.575 8.843 1.00 92.60 152 A 1 ATOM 1252 C C . GLU A 0 152 . -6.132 -9.108 8.416 1.00 92.60 152 A 1 ATOM 1253 C CB . GLU A 0 152 . -5.519 -10.790 10.213 1.00 92.60 152 A 1 ATOM 1254 O O . GLU A 0 152 . -7.169 -8.447 8.372 1.00 92.60 152 A 1 ATOM 1255 C CG . GLU A 0 152 . -6.341 -10.149 11.326 1.00 92.60 152 A 1 ATOM 1256 C CD . GLU A 0 152 . -5.563 -10.185 12.637 1.00 92.60 152 A 1 ATOM 1257 O OE1 . GLU A 0 152 . -5.326 -9.083 13.170 1.00 92.60 152 A 1 ATOM 1258 O OE2 . GLU A 0 152 . -5.245 -11.278 13.144 1.00 92.60 152 A 1 ATOM 1259 N N . TRP A 0 153 . -4.963 -8.613 8.015 1.00 93.01 153 A 1 ATOM 1260 C CA . TRP A 0 153 . -4.805 -7.244 7.529 1.00 93.01 153 A 1 ATOM 1261 C C . TRP A 0 153 . -5.545 -7.013 6.216 1.00 93.01 153 A 1 ATOM 1262 C CB . TRP A 0 153 . -3.318 -6.954 7.377 1.00 93.01 153 A 1 ATOM 1263 O O . TRP A 0 153 . -6.205 -5.986 6.053 1.00 93.01 153 A 1 ATOM 1264 C CG . TRP A 0 153 . -2.622 -6.684 8.671 1.00 93.01 153 A 1 ATOM 1265 C CD1 . TRP A 0 153 . -2.657 -7.431 9.801 1.00 93.01 153 A 1 ATOM 1266 C CD2 . TRP A 0 153 . -1.744 -5.573 8.971 1.00 93.01 153 A 1 ATOM 1267 C CE2 . TRP A 0 153 . -1.341 -5.661 10.335 1.00 93.01 153 A 1 ATOM 1268 C CE3 . TRP A 0 153 . -1.211 -4.527 8.195 1.00 93.01 153 A 1 ATOM 1269 N NE1 . TRP A 0 153 . -1.912 -6.825 10.791 1.00 93.01 153 A 1 ATOM 1270 C CH2 . TRP A 0 153 . 0.011 -3.680 10.134 1.00 93.01 153 A 1 ATOM 1271 C CZ2 . TRP A 0 153 . -0.512 -4.707 10.930 1.00 93.01 153 A 1 ATOM 1272 C CZ3 . TRP A 0 153 . -0.306 -3.620 8.762 1.00 93.01 153 A 1 ATOM 1273 N N . THR A 0 154 . -5.514 -7.994 5.311 1.00 95.78 154 A 1 ATOM 1274 C CA . THR A 0 154 . -6.299 -7.936 4.074 1.00 95.78 154 A 1 ATOM 1275 C C . THR A 0 154 . -7.798 -7.874 4.368 1.00 95.78 154 A 1 ATOM 1276 C CB . THR A 0 154 . -5.992 -9.130 3.165 1.00 95.78 154 A 1 ATOM 1277 O O . THR A 0 154 . -8.503 -7.049 3.786 1.00 95.78 154 A 1 ATOM 1278 C CG2 . THR A 0 154 . -6.772 -9.014 1.854 1.00 95.78 154 A 1 ATOM 1279 O OG1 . THR A 0 154 . -4.622 -9.150 2.832 1.00 95.78 154 A 1 ATOM 1280 N N . ALA A 0 155 . -8.294 -8.695 5.298 1.00 96.02 155 A 1 ATOM 1281 C CA . ALA A 0 155 . -9.696 -8.688 5.700 1.00 96.02 155 A 1 ATOM 1282 C C . ALA A 0 155 . -10.108 -7.330 6.278 1.00 96.02 155 A 1 ATOM 1283 C CB . ALA A 0 155 . -9.942 -9.840 6.685 1.00 96.02 155 A 1 ATOM 1284 O O . ALA A 0 155 . -11.149 -6.793 5.897 1.00 96.02 155 A 1 ATOM 1285 N N . ARG A 0 156 . -9.292 -6.754 7.168 1.00 94.93 156 A 1 ATOM 1286 C CA . ARG A 0 156 . -9.552 -5.449 7.799 1.00 94.93 156 A 1 ATOM 1287 C C . ARG A 0 156 . -9.547 -4.303 6.793 1.00 94.93 156 A 1 ATOM 1288 C CB . ARG A 0 156 . -8.510 -5.195 8.888 1.00 94.93 156 A 1 ATOM 1289 O O . ARG A 0 156 . -10.478 -3.502 6.790 1.00 94.93 156 A 1 ATOM 1290 C CG . ARG A 0 156 . -8.675 -6.157 10.073 1.00 94.93 156 A 1 ATOM 1291 C CD . ARG A 0 156 . -7.523 -5.962 11.056 1.00 94.93 156 A 1 ATOM 1292 N NE . ARG A 0 156 . -7.704 -4.687 11.755 1.00 94.93 156 A 1 ATOM 1293 N NH1 . ARG A 0 156 . -5.720 -4.530 12.952 1.00 94.93 156 A 1 ATOM 1294 N NH2 . ARG A 0 156 . -7.360 -3.085 13.238 1.00 94.93 156 A 1 ATOM 1295 C CZ . ARG A 0 156 . -6.907 -4.115 12.621 1.00 94.93 156 A 1 ATOM 1296 N N . LEU A 0 157 . -8.563 -4.269 5.893 1.00 96.31 157 A 1 ATOM 1297 C CA . LEU A 0 157 . -8.541 -3.314 4.787 1.00 96.31 157 A 1 ATOM 1298 C C . LEU A 0 157 . -9.814 -3.439 3.944 1.00 96.31 157 A 1 ATOM 1299 C CB . LEU A 0 157 . -7.274 -3.536 3.942 1.00 96.31 157 A 1 ATOM 1300 O O . LEU A 0 157 . -10.510 -2.443 3.748 1.00 96.31 157 A 1 ATOM 1301 C CG . LEU A 0 157 . -7.256 -2.746 2.619 1.00 96.31 157 A 1 ATOM 1302 C CD1 . LEU A 0 157 . -7.332 -1.231 2.830 1.00 96.31 157 A 1 ATOM 1303 C CD2 . LEU A 0 157 . -5.986 -3.082 1.843 1.00 96.31 157 A 1 ATOM 1304 N N . LEU A 0 158 . -10.137 -4.657 3.490 1.00 97.09 158 A 1 ATOM 1305 C CA . LEU A 0 158 . -11.309 -4.910 2.655 1.00 97.09 158 A 1 ATOM 1306 C C . LEU A 0 158 . -12.594 -4.475 3.363 1.00 97.09 158 A 1 ATOM 1307 C CB . LEU A 0 158 . -11.346 -6.387 2.231 1.00 97.09 158 A 1 ATOM 1308 O O . LEU A 0 158 . -13.410 -3.800 2.752 1.00 97.09 158 A 1 ATOM 1309 C CG . LEU A 0 158 . -12.480 -6.732 1.244 1.00 97.09 158 A 1 ATOM 1310 C CD1 . LEU A 0 158 . -12.422 -5.912 -0.049 1.00 97.09 158 A 1 ATOM 1311 C CD2 . LEU A 0 158 . -12.372 -8.207 0.859 1.00 97.09 158 A 1 ATOM 1312 N N . ARG A 0 159 . -12.740 -4.769 4.660 1.00 95.81 159 A 1 ATOM 1313 C CA . ARG A 0 159 . -13.875 -4.323 5.478 1.00 95.81 159 A 1 ATOM 1314 C C . ARG A 0 159 . -14.078 -2.814 5.405 1.00 95.81 159 A 1 ATOM 1315 C CB . ARG A 0 159 . -13.670 -4.809 6.919 1.00 95.81 159 A 1 ATOM 1316 O O . ARG A 0 159 . -15.200 -2.382 5.177 1.00 95.81 159 A 1 ATOM 1317 C CG . ARG A 0 159 . -14.728 -4.269 7.883 1.00 95.81 159 A 1 ATOM 1318 C CD . ARG A 0 159 . -14.634 -4.954 9.243 1.00 95.81 159 A 1 ATOM 1319 N NE . ARG A 0 159 . -13.401 -4.640 10.003 1.00 95.81 159 A 1 ATOM 1320 N NH1 . ARG A 0 159 . -13.604 -6.412 11.441 1.00 95.81 159 A 1 ATOM 1321 N NH2 . ARG A 0 159 . -11.987 -4.950 11.778 1.00 95.81 159 A 1 ATOM 1322 C CZ . ARG A 0 159 . -12.998 -5.322 11.062 1.00 95.81 159 A 1 ATOM 1323 N N . LEU A 0 160 . -13.021 -2.022 5.569 1.00 96.37 160 A 1 ATOM 1324 C CA . LEU A 0 160 . -13.142 -0.562 5.600 1.00 96.37 160 A 1 ATOM 1325 C C . LEU A 0 160 . -13.529 0.028 4.238 1.00 96.37 160 A 1 ATOM 1326 C CB . LEU A 0 160 . -11.825 0.043 6.111 1.00 96.37 160 A 1 ATOM 1327 O O . LEU A 0 160 . -14.333 0.960 4.175 1.00 96.37 160 A 1 ATOM 1328 C CG . LEU A 0 160 . -11.535 -0.294 7.582 1.00 96.37 160 A 1 ATOM 1329 C CD1 . LEU A 0 160 . -10.102 0.118 7.902 1.00 96.37 160 A 1 ATOM 1330 C CD2 . LEU A 0 160 . -12.508 0.401 8.543 1.00 96.37 160 A 1 ATOM 1331 N N . ILE A 0 161 . -12.991 -0.530 3.151 1.00 97.50 161 A 1 ATOM 1332 C CA . ILE A 0 161 . -13.243 -0.031 1.791 1.00 97.50 161 A 1 ATOM 1333 C C . ILE A 0 161 . -14.477 -0.654 1.128 1.00 97.50 161 A 1 ATOM 1334 C CB . ILE A 0 161 . -11.994 -0.176 0.894 1.00 97.50 161 A 1 ATOM 1335 O O . ILE A 0 161 . -14.909 -0.157 0.088 1.00 97.50 161 A 1 ATOM 1336 C CG1 . ILE A 0 161 . -11.663 -1.654 0.592 1.00 97.50 161 A 1 ATOM 1337 C CG2 . ILE A 0 161 . -10.798 0.560 1.523 1.00 97.50 161 A 1 ATOM 1338 C CD1 . ILE A 0 161 . -10.528 -1.859 -0.417 1.00 97.50 161 A 1 ATOM 1339 N N . TYR A 0 162 . -15.023 -1.749 1.669 1.00 97.91 162 A 1 ATOM 1340 C CA . TYR A 0 162 . -16.096 -2.518 1.041 1.00 97.91 162 A 1 ATOM 1341 C C . TYR A 0 162 . -17.405 -1.733 0.972 1.00 97.91 162 A 1 ATOM 1342 C CB . TYR A 0 162 . -16.332 -3.861 1.737 1.00 97.91 162 A 1 ATOM 1343 O O . TYR A 0 162 . -17.874 -1.210 1.981 1.00 97.91 162 A 1 ATOM 1344 C CG . TYR A 0 162 . -17.474 -4.637 1.113 1.00 97.91 162 A 1 ATOM 1345 C CD1 . TYR A 0 162 . -18.754 -4.609 1.701 1.00 97.91 162 A 1 ATOM 1346 C CD2 . TYR A 0 162 . -17.259 -5.348 -0.084 1.00 97.91 162 A 1 ATOM 1347 C CE1 . TYR A 0 162 . -19.816 -5.320 1.110 1.00 97.91 162 A 1 ATOM 1348 C CE2 . TYR A 0 162 . -18.325 -6.037 -0.688 1.00 97.91 162 A 1 ATOM 1349 O OH . TYR A 0 162 . -20.612 -6.711 -0.679 1.00 97.91 162 A 1 ATOM 1350 C CZ . TYR A 0 162 . -19.599 -6.034 -0.088 1.00 97.91 162 A 1 ATOM 1351 N N . ARG A 0 163 . -18.031 -1.731 -0.204 1.00 97.44 163 A 1 ATOM 1352 C CA . ARG A 0 163 . -19.404 -1.303 -0.470 1.00 97.44 163 A 1 ATOM 1353 C C . ARG A 0 163 . -20.029 -2.245 -1.503 1.00 97.44 163 A 1 ATOM 1354 C CB . ARG A 0 163 . -19.431 0.134 -1.008 1.00 97.44 163 A 1 ATOM 1355 O O . ARG A 0 163 . -19.324 -2.682 -2.413 1.00 97.44 163 A 1 ATOM 1356 C CG . ARG A 0 163 . -18.927 1.221 -0.050 1.00 97.44 163 A 1 ATOM 1357 C CD . ARG A 0 163 . -19.675 1.269 1.290 1.00 97.44 163 A 1 ATOM 1358 N NE . ARG A 0 163 . -19.221 2.381 2.133 1.00 97.44 163 A 1 ATOM 1359 N NH1 . ARG A 0 163 . -17.557 1.256 3.283 1.00 97.44 163 A 1 ATOM 1360 N NH2 . ARG A 0 163 . -18.010 3.384 3.759 1.00 97.44 163 A 1 ATOM 1361 C CZ . ARG A 0 163 . -18.270 2.325 3.049 1.00 97.44 163 A 1 ATOM 1362 N N . PRO A 0 164 . -21.335 -2.546 -1.415 1.00 96.55 164 A 1 ATOM 1363 C CA . PRO A 0 164 . -21.977 -3.511 -2.310 1.00 96.55 164 A 1 ATOM 1364 C C . PRO A 0 164 . -22.077 -3.038 -3.770 1.00 96.55 164 A 1 ATOM 1365 C CB . PRO A 0 164 . -23.357 -3.760 -1.693 1.00 96.55 164 A 1 ATOM 1366 O O . PRO A 0 164 . -22.185 -3.870 -4.664 1.00 96.55 164 A 1 ATOM 1367 C CG . PRO A 0 164 . -23.654 -2.477 -0.920 1.00 96.55 164 A 1 ATOM 1368 C CD . PRO A 0 164 . -22.276 -2.053 -0.419 1.00 96.55 164 A 1 ATOM 1369 N N . ASN A 0 165 . -22.041 -1.727 -4.028 1.00 96.73 165 A 1 ATOM 1370 C CA . ASN A 0 165 . -22.073 -1.165 -5.381 1.00 96.73 165 A 1 ATOM 1371 C C . ASN A 0 165 . -20.683 -1.047 -6.027 1.00 96.73 165 A 1 ATOM 1372 C CB . ASN A 0 165 . -22.799 0.191 -5.343 1.00 96.73 165 A 1 ATOM 1373 O O . ASN A 0 165 . -20.606 -0.951 -7.245 1.00 96.73 165 A 1 ATOM 1374 C CG . ASN A 0 165 . -22.047 1.230 -4.531 1.00 96.73 165 A 1 ATOM 1375 N ND2 . ASN A 0 165 . -21.697 2.340 -5.129 1.00 96.73 165 A 1 ATOM 1376 O OD1 . ASN A 0 165 . -21.770 1.032 -3.358 1.00 96.73 165 A 1 ATOM 1377 N N . ASN A 0 166 . -19.605 -1.056 -5.239 1.00 98.45 166 A 1 ATOM 1378 C CA . ASN A 0 166 . -18.223 -1.010 -5.723 1.00 98.45 166 A 1 ATOM 1379 C C . ASN A 0 166 . -17.762 -2.374 -6.259 1.00 98.45 166 A 1 ATOM 1380 C CB . ASN A 0 166 . -17.327 -0.557 -4.564 1.00 98.45 166 A 1 ATOM 1381 O O . ASN A 0 166 . -18.406 -3.397 -6.019 1.00 98.45 166 A 1 ATOM 1382 C CG . ASN A 0 166 . -17.402 0.919 -4.234 1.00 98.45 166 A 1 ATOM 1383 N ND2 . ASN A 0 166 . -16.769 1.301 -3.151 1.00 98.45 166 A 1 ATOM 1384 O OD1 . ASN A 0 166 . -18.002 1.724 -4.926 1.00 98.45 166 A 1 ATOM 1385 N N . LEU A 0 167 . -16.611 -2.397 -6.933 1.00 98.55 167 A 1 ATOM 1386 C CA . LEU A 0 167 . -16.006 -3.609 -7.485 1.00 98.55 167 A 1 ATOM 1387 C C . LEU A 0 167 . -14.575 -3.800 -6.966 1.00 98.55 167 A 1 ATOM 1388 C CB . LEU A 0 167 . -16.084 -3.531 -9.019 1.00 98.55 167 A 1 ATOM 1389 O O . LEU A 0 167 . -13.800 -2.853 -6.879 1.00 98.55 167 A 1 ATOM 1390 C CG . LEU A 0 167 . -15.822 -4.869 -9.725 1.00 98.55 167 A 1 ATOM 1391 C CD1 . LEU A 0 167 . -16.934 -5.895 -9.509 1.00 98.55 167 A 1 ATOM 1392 C CD2 . LEU A 0 167 . -15.694 -4.636 -11.230 1.00 98.55 167 A 1 ATOM 1393 N N . TYR A 0 168 . -14.199 -5.028 -6.631 1.00 98.72 168 A 1 ATOM 1394 C CA . TYR A 0 168 . -12.894 -5.336 -6.049 1.00 98.72 168 A 1 ATOM 1395 C C . TYR A 0 168 . -12.270 -6.501 -6.799 1.00 98.72 168 A 1 ATOM 1396 C CB . TYR A 0 168 . -13.032 -5.656 -4.550 1.00 98.72 168 A 1 ATOM 1397 O O . TYR A 0 168 . -12.949 -7.477 -7.100 1.00 98.72 168 A 1 ATOM 1398 C CG . TYR A 0 168 . -13.789 -4.613 -3.754 1.00 98.72 168 A 1 ATOM 1399 C CD1 . TYR A 0 168 . -13.087 -3.620 -3.048 1.00 98.72 168 A 1 ATOM 1400 C CD2 . TYR A 0 168 . -15.200 -4.605 -3.770 1.00 98.72 168 A 1 ATOM 1401 C CE1 . TYR A 0 168 . -13.790 -2.580 -2.416 1.00 98.72 168 A 1 ATOM 1402 C CE2 . TYR A 0 168 . -15.904 -3.558 -3.153 1.00 98.72 168 A 1 ATOM 1403 O OH . TYR A 0 168 . -15.857 -1.481 -1.967 1.00 98.72 168 A 1 ATOM 1404 C CZ . TYR A 0 168 . -15.193 -2.531 -2.504 1.00 98.72 168 A 1 ATOM 1405 N N . CYS A 0 169 . -10.975 -6.422 -7.072 1.00 98.71 169 A 1 ATOM 1406 C CA . CYS A 0 169 . -10.183 -7.551 -7.527 1.00 98.71 169 A 1 ATOM 1407 C C . CYS A 0 169 . -8.984 -7.719 -6.610 1.00 98.71 169 A 1 ATOM 1408 C CB . CYS A 0 169 . -9.762 -7.375 -8.980 1.00 98.71 169 A 1 ATOM 1409 O O . CYS A 0 169 . -8.291 -6.748 -6.304 1.00 98.71 169 A 1 ATOM 1410 S SG . CYS A 0 169 . -8.641 -8.674 -9.553 1.00 98.71 169 A 1 ATOM 1411 N N . ILE A 0 170 . -8.747 -8.954 -6.182 1.00 98.62 170 A 1 ATOM 1412 C CA . ILE A 0 170 . -7.616 -9.327 -5.347 1.00 98.62 170 A 1 ATOM 1413 C C . ILE A 0 170 . -6.681 -10.217 -6.160 1.00 98.62 170 A 1 ATOM 1414 C CB . ILE A 0 170 . -8.083 -9.988 -4.032 1.00 98.62 170 A 1 ATOM 1415 O O . ILE A 0 170 . -7.028 -11.336 -6.543 1.00 98.62 170 A 1 ATOM 1416 C CG1 . ILE A 0 170 . -9.166 -9.144 -3.315 1.00 98.62 170 A 1 ATOM 1417 C CG2 . ILE A 0 170 . -6.850 -10.178 -3.133 1.00 98.62 170 A 1 ATOM 1418 C CD1 . ILE A 0 170 . -9.723 -9.779 -2.036 1.00 98.62 170 A 1 ATOM 1419 N N . HIS A 0 171 . -5.473 -9.721 -6.394 1.00 98.47 171 A 1 ATOM 1420 C CA . HIS A 0 171 . -4.359 -10.493 -6.915 1.00 98.47 171 A 1 ATOM 1421 C C . HIS A 0 171 . -3.485 -10.955 -5.751 1.00 98.47 171 A 1 ATOM 1422 C CB . HIS A 0 171 . -3.571 -9.657 -7.921 1.00 98.47 171 A 1 ATOM 1423 O O . HIS A 0 171 . -2.938 -10.141 -5.004 1.00 98.47 171 A 1 ATOM 1424 C CG . HIS A 0 171 . -2.409 -10.412 -8.505 1.00 98.47 171 A 1 ATOM 1425 C CD2 . HIS A 0 171 . -2.310 -10.839 -9.792 1.00 98.47 171 A 1 ATOM 1426 N ND1 . HIS A 0 171 . -1.225 -10.727 -7.838 1.00 98.47 171 A 1 ATOM 1427 C CE1 . HIS A 0 171 . -0.425 -11.298 -8.742 1.00 98.47 171 A 1 ATOM 1428 N NE2 . HIS A 0 171 . -1.052 -11.371 -9.928 1.00 98.47 171 A 1 ATOM 1429 N N . VAL A 0 172 . -3.369 -12.274 -5.608 1.00 98.42 172 A 1 ATOM 1430 C CA . VAL A 0 172 . -2.446 -12.914 -4.669 1.00 98.42 172 A 1 ATOM 1431 C C . VAL A 0 172 . -1.190 -13.324 -5.431 1.00 98.42 172 A 1 ATOM 1432 C CB . VAL A 0 172 . -3.101 -14.125 -3.984 1.00 98.42 172 A 1 ATOM 1433 O O . VAL A 0 172 . -1.282 -14.080 -6.406 1.00 98.42 172 A 1 ATOM 1434 C CG1 . VAL A 0 172 . -2.145 -14.799 -2.993 1.00 98.42 172 A 1 ATOM 1435 C CG2 . VAL A 0 172 . -4.376 -13.736 -3.228 1.00 98.42 172 A 1 ATOM 1436 N N . ASP A 0 173 . -0.028 -12.862 -4.964 1.00 98.08 173 A 1 ATOM 1437 C CA . ASP A 0 173 . 1.279 -13.224 -5.519 1.00 98.08 173 A 1 ATOM 1438 C C . ASP A 0 173 . 1.411 -14.752 -5.642 1.00 98.08 173 A 1 ATOM 1439 C CB . ASP A 0 173 . 2.403 -12.616 -4.657 1.00 98.08 173 A 1 ATOM 1440 O O . ASP A 0 173 . 1.166 -15.516 -4.701 1.00 98.08 173 A 1 ATOM 1441 C CG . ASP A 0 173 . 3.832 -12.783 -5.208 1.00 98.08 173 A 1 ATOM 1442 O OD1 . ASP A 0 173 . 4.096 -13.669 -6.059 1.00 98.08 173 A 1 ATOM 1443 O OD2 . ASP A 0 173 . 4.728 -12.038 -4.752 1.00 98.08 173 A 1 ATOM 1444 N N . ARG A 0 174 . 1.833 -15.224 -6.819 1.00 98.12 174 A 1 ATOM 1445 C CA . ARG A 0 174 . 2.025 -16.656 -7.079 1.00 98.12 174 A 1 ATOM 1446 C C . ARG A 0 174 . 3.041 -17.305 -6.133 1.00 98.12 174 A 1 ATOM 1447 C CB . ARG A 0 174 . 2.384 -16.861 -8.550 1.00 98.12 174 A 1 ATOM 1448 O O . ARG A 0 174 . 2.984 -18.512 -5.926 1.00 98.12 174 A 1 ATOM 1449 C CG . ARG A 0 174 . 2.325 -18.342 -8.943 1.00 98.12 174 A 1 ATOM 1450 C CD . ARG A 0 174 . 2.400 -18.467 -10.461 1.00 98.12 174 A 1 ATOM 1451 N NE . ARG A 0 174 . 2.372 -19.870 -10.901 1.00 98.12 174 A 1 ATOM 1452 N NH1 . ARG A 0 174 . 2.110 -19.400 -13.131 1.00 98.12 174 A 1 ATOM 1453 N NH2 . ARG A 0 174 . 2.179 -21.526 -12.452 1.00 98.12 174 A 1 ATOM 1454 C CZ . ARG A 0 174 . 2.224 -20.258 -12.155 1.00 98.12 174 A 1 ATOM 1455 N N . LYS A 0 175 . 3.958 -16.531 -5.543 1.00 97.59 175 A 1 ATOM 1456 C CA . LYS A 0 175 . 4.916 -17.032 -4.540 1.00 97.59 175 A 1 ATOM 1457 C C . LYS A 0 175 . 4.284 -17.304 -3.179 1.00 97.59 175 A 1 ATOM 1458 C CB . LYS A 0 175 . 6.034 -16.019 -4.319 1.00 97.59 175 A 1 ATOM 1459 O O . LYS A 0 175 . 4.877 -18.039 -2.394 1.00 97.59 175 A 1 ATOM 1460 C CG . LYS A 0 175 . 6.838 -15.709 -5.586 1.00 97.59 175 A 1 ATOM 1461 C CD . LYS A 0 175 . 7.939 -14.670 -5.329 1.00 97.59 175 A 1 ATOM 1462 C CE . LYS A 0 175 . 7.268 -13.409 -4.784 1.00 97.59 175 A 1 ATOM 1463 N NZ . LYS A 0 175 . 8.170 -12.269 -4.573 1.00 97.59 175 A 1 ATOM 1464 N N . SER A 0 176 . 3.141 -16.695 -2.870 1.00 97.52 176 A 1 ATOM 1465 C CA . SER A 0 176 . 2.450 -16.936 -1.606 1.00 97.52 176 A 1 ATOM 1466 C C . SER A 0 176 . 2.006 -18.397 -1.524 1.00 97.52 176 A 1 ATOM 1467 C CB . SER A 0 176 . 1.246 -16.012 -1.451 1.00 97.52 176 A 1 ATOM 1468 O O . SER A 0 176 . 1.687 -18.994 -2.557 1.00 97.52 176 A 1 ATOM 1469 O OG . SER A 0 176 . 1.689 -14.679 -1.545 1.00 97.52 176 A 1 ATOM 1470 N N . PRO A 0 177 . 1.989 -18.993 -0.324 1.00 97.57 177 A 1 ATOM 1471 C CA . PRO A 0 177 . 1.570 -20.377 -0.151 1.00 97.57 177 A 1 ATOM 1472 C C . PRO A 0 177 . 0.097 -20.572 -0.536 1.00 97.57 177 A 1 ATOM 1473 C CB . PRO A 0 177 . 1.849 -20.693 1.318 1.00 97.57 177 A 1 ATOM 1474 O O . PRO A 0 177 . -0.712 -19.655 -0.412 1.00 97.57 177 A 1 ATOM 1475 C CG . PRO A 0 177 . 1.762 -19.329 2.006 1.00 97.57 177 A 1 ATOM 1476 C CD . PRO A 0 177 . 2.317 -18.380 0.953 1.00 97.57 177 A 1 ATOM 1477 N N . GLU A 0 178 . -0.253 -21.778 -0.985 1.00 97.24 178 A 1 ATOM 1478 C CA . GLU A 0 178 . -1.587 -22.078 -1.531 1.00 97.24 178 A 1 ATOM 1479 C C . GLU A 0 178 . -2.718 -21.792 -0.536 1.00 97.24 178 A 1 ATOM 1480 C CB . GLU A 0 178 . -1.621 -23.548 -1.981 1.00 97.24 178 A 1 ATOM 1481 O O . GLU A 0 178 . -3.697 -21.138 -0.886 1.00 97.24 178 A 1 ATOM 1482 C CG . GLU A 0 178 . -2.839 -23.876 -2.857 1.00 97.24 178 A 1 ATOM 1483 C CD . GLU A 0 178 . -2.871 -23.052 -4.155 1.00 97.24 178 A 1 ATOM 1484 O OE1 . GLU A 0 178 . -3.971 -22.836 -4.700 1.00 97.24 178 A 1 ATOM 1485 O OE2 . GLU A 0 178 . -1.782 -22.603 -4.611 1.00 97.24 178 A 1 ATOM 1486 N N . TRP A 0 179 . -2.529 -22.164 0.736 1.00 96.65 179 A 1 ATOM 1487 C CA . TRP A 0 179 . -3.508 -21.909 1.798 1.00 96.65 179 A 1 ATOM 1488 C C . TRP A 0 179 . -3.889 -20.425 1.905 1.00 96.65 179 A 1 ATOM 1489 C CB . TRP A 0 179 . -2.952 -22.408 3.142 1.00 96.65 179 A 1 ATOM 1490 O O . TRP A 0 179 . -5.019 -20.101 2.259 1.00 96.65 179 A 1 ATOM 1491 C CG . TRP A 0 179 . -1.821 -21.607 3.729 1.00 96.65 179 A 1 ATOM 1492 C CD1 . TRP A 0 179 . -0.512 -21.943 3.700 1.00 96.65 179 A 1 ATOM 1493 C CD2 . TRP A 0 179 . -1.886 -20.338 4.456 1.00 96.65 179 A 1 ATOM 1494 C CE2 . TRP A 0 179 . -0.558 -19.928 4.774 1.00 96.65 179 A 1 ATOM 1495 C CE3 . TRP A 0 179 . -2.934 -19.487 4.874 1.00 96.65 179 A 1 ATOM 1496 N NE1 . TRP A 0 179 . 0.235 -20.961 4.323 1.00 96.65 179 A 1 ATOM 1497 C CH2 . TRP A 0 179 . -1.343 -17.889 5.813 1.00 96.65 179 A 1 ATOM 1498 C CZ2 . TRP A 0 179 . -0.277 -18.723 5.434 1.00 96.65 179 A 1 ATOM 1499 C CZ3 . TRP A 0 179 . -2.667 -18.276 5.539 1.00 96.65 179 A 1 ATOM 1500 N N . PHE A 0 180 . -2.965 -19.509 1.594 1.00 97.38 180 A 1 ATOM 1501 C CA . PHE A 0 180 . -3.236 -18.078 1.659 1.00 97.38 180 A 1 ATOM 1502 C C . PHE A 0 180 . -4.176 -17.642 0.530 1.00 97.38 180 A 1 ATOM 1503 C CB . PHE A 0 180 . -1.916 -17.297 1.650 1.00 97.38 180 A 1 ATOM 1504 O O . PHE A 0 180 . -5.120 -16.897 0.782 1.00 97.38 180 A 1 ATOM 1505 C CG . PHE A 0 180 . -2.113 -15.798 1.699 1.00 97.38 180 A 1 ATOM 1506 C CD1 . PHE A 0 180 . -1.780 -14.997 0.590 1.00 97.38 180 A 1 ATOM 1507 C CD2 . PHE A 0 180 . -2.690 -15.210 2.837 1.00 97.38 180 A 1 ATOM 1508 C CE1 . PHE A 0 180 . -2.016 -13.611 0.619 1.00 97.38 180 A 1 ATOM 1509 C CE2 . PHE A 0 180 . -2.942 -13.830 2.851 1.00 97.38 180 A 1 ATOM 1510 C CZ . PHE A 0 180 . -2.605 -13.029 1.751 1.00 97.38 180 A 1 ATOM 1511 N N . HIS A 0 181 . -3.974 -18.148 -0.694 1.00 98.26 181 A 1 ATOM 1512 C CA . HIS A 0 181 . -4.905 -17.918 -1.808 1.00 98.26 181 A 1 ATOM 1513 C C . HIS A 0 181 . -6.297 -18.472 -1.477 1.00 98.26 181 A 1 ATOM 1514 C CB . HIS A 0 181 . -4.345 -18.529 -3.105 1.00 98.26 181 A 1 ATOM 1515 O O . HIS A 0 181 . -7.289 -17.757 -1.617 1.00 98.26 181 A 1 ATOM 1516 C CG . HIS A 0 181 . -5.227 -18.285 -4.309 1.00 98.26 181 A 1 ATOM 1517 C CD2 . HIS A 0 181 . -5.031 -17.348 -5.282 1.00 98.26 181 A 1 ATOM 1518 N ND1 . HIS A 0 181 . -6.404 -18.973 -4.597 1.00 98.26 181 A 1 ATOM 1519 C CE1 . HIS A 0 181 . -6.895 -18.429 -5.718 1.00 98.26 181 A 1 ATOM 1520 N NE2 . HIS A 0 181 . -6.093 -17.444 -6.155 1.00 98.26 181 A 1 ATOM 1521 N N . GLU A 0 182 . -6.371 -19.687 -0.932 1.00 97.51 182 A 1 ATOM 1522 C CA . GLU A 0 182 . -7.637 -20.301 -0.517 1.00 97.51 182 A 1 ATOM 1523 C C . GLU A 0 182 . -8.377 -19.479 0.550 1.00 97.51 182 A 1 ATOM 1524 C CB . GLU A 0 182 . -7.385 -21.700 0.051 1.00 97.51 182 A 1 ATOM 1525 O O . GLU A 0 182 . -9.598 -19.314 0.472 1.00 97.51 182 A 1 ATOM 1526 C CG . GLU A 0 182 . -6.891 -22.724 -0.980 1.00 97.51 182 A 1 ATOM 1527 C CD . GLU A 0 182 . -6.647 -24.101 -0.337 1.00 97.51 182 A 1 ATOM 1528 O OE1 . GLU A 0 182 . -6.329 -25.046 -1.088 1.00 97.51 182 A 1 ATOM 1529 O OE2 . GLU A 0 182 . -6.826 -24.221 0.902 1.00 97.51 182 A 1 ATOM 1530 N N . GLU A 0 183 . -7.664 -18.934 1.539 1.00 97.35 183 A 1 ATOM 1531 C CA . GLU A 0 183 . -8.256 -18.050 2.550 1.00 97.35 183 A 1 ATOM 1532 C C . GLU A 0 183 . -8.757 -16.732 1.946 1.00 97.35 183 A 1 ATOM 1533 C CB . GLU A 0 183 . -7.262 -17.777 3.690 1.00 97.35 183 A 1 ATOM 1534 O O . GLU A 0 183 . -9.824 -16.251 2.330 1.00 97.35 183 A 1 ATOM 1535 C CG . GLU A 0 183 . -7.094 -18.955 4.665 1.00 97.35 183 A 1 ATOM 1536 C CD . GLU A 0 183 . -8.422 -19.387 5.304 1.00 97.35 183 A 1 ATOM 1537 O OE1 . GLU A 0 183 . -8.801 -20.574 5.141 1.00 97.35 183 A 1 ATOM 1538 O OE2 . GLU A 0 183 . -9.114 -18.530 5.902 1.00 97.35 183 A 1 ATOM 1539 N N . ILE A 0 184 . -8.063 -16.178 0.950 1.00 98.11 184 A 1 ATOM 1540 C CA . ILE A 0 184 . -8.527 -14.994 0.213 1.00 98.11 184 A 1 ATOM 1541 C C . ILE A 0 184 . -9.791 -15.296 -0.597 1.00 98.11 184 A 1 ATOM 1542 C CB . ILE A 0 184 . -7.380 -14.435 -0.655 1.00 98.11 184 A 1 ATOM 1543 O O . ILE A 0 184 . -10.718 -14.486 -0.609 1.00 98.11 184 A 1 ATOM 1544 C CG1 . ILE A 0 184 . -6.261 -13.835 0.227 1.00 98.11 184 A 1 ATOM 1545 C CG2 . ILE A 0 184 . -7.877 -13.408 -1.688 1.00 98.11 184 A 1 ATOM 1546 C CD1 . ILE A 0 184 . -6.651 -12.572 1.003 1.00 98.11 184 A 1 ATOM 1547 N N . VAL A 0 185 . -9.891 -16.479 -1.208 1.00 98.05 185 A 1 ATOM 1548 C CA . VAL A 0 185 . -11.120 -16.933 -1.880 1.00 98.05 185 A 1 ATOM 1549 C C . VAL A 0 185 . -12.271 -17.110 -0.880 1.00 98.05 185 A 1 ATOM 1550 C CB . VAL A 0 185 . -10.850 -18.234 -2.661 1.00 98.05 185 A 1 ATOM 1551 O O . VAL A 0 185 . -13.421 -16.786 -1.174 1.00 98.05 185 A 1 ATOM 1552 C CG1 . VAL A 0 185 . -12.134 -18.846 -3.236 1.00 98.05 185 A 1 ATOM 1553 C CG2 . VAL A 0 185 . -9.902 -17.983 -3.840 1.00 98.05 185 A 1 ATOM 1554 N N . LYS A 0 186 . -11.998 -17.606 0.331 1.00 97.72 186 A 1 ATOM 1555 C CA . LYS A 0 186 . -13.006 -17.686 1.404 1.00 97.72 186 A 1 ATOM 1556 C C . LYS A 0 186 . -13.442 -16.300 1.882 1.00 97.72 186 A 1 ATOM 1557 C CB . LYS A 0 186 . -12.442 -18.496 2.574 1.00 97.72 186 A 1 ATOM 1558 O O . LYS A 0 186 . -14.631 -16.095 2.131 1.00 97.72 186 A 1 ATOM 1559 C CG . LYS A 0 186 . -12.365 -20.000 2.270 1.00 97.72 186 A 1 ATOM 1560 C CD . LYS A 0 186 . -11.623 -20.715 3.405 1.00 97.72 186 A 1 ATOM 1561 C CE . LYS A 0 186 . -11.061 -22.063 2.940 1.00 97.72 186 A 1 ATOM 1562 N NZ . LYS A 0 186 . -10.071 -22.588 3.911 1.00 97.72 186 A 1 ATOM 1563 N N . LEU A 0 187 . -12.504 -15.363 2.000 1.00 97.84 187 A 1 ATOM 1564 C CA . LEU A 0 187 . -12.767 -13.977 2.370 1.00 97.84 187 A 1 ATOM 1565 C C . LEU A 0 187 . -13.605 -13.260 1.305 1.00 97.84 187 A 1 ATOM 1566 C CB . LEU A 0 187 . -11.421 -13.274 2.610 1.00 97.84 187 A 1 ATOM 1567 O O . LEU A 0 187 . -14.576 -12.594 1.653 1.00 97.84 187 A 1 ATOM 1568 C CG . LEU A 0 187 . -11.544 -11.792 3.000 1.00 97.84 187 A 1 ATOM 1569 C CD1 . LEU A 0 187 . -12.209 -11.624 4.367 1.00 97.84 187 A 1 ATOM 1570 C CD2 . LEU A 0 187 . -10.155 -11.157 3.027 1.00 97.84 187 A 1 ATOM 1571 N N . SER A 0 188 . -13.299 -13.425 0.015 1.00 97.75 188 A 1 ATOM 1572 C CA . SER A 0 188 . -14.071 -12.786 -1.059 1.00 97.75 188 A 1 ATOM 1573 C C . SER A 0 188 . -15.532 -13.240 -1.059 1.00 97.75 188 A 1 ATOM 1574 C CB . SER A 0 188 . -13.420 -13.031 -2.421 1.00 97.75 188 A 1 ATOM 1575 O O . SER A 0 188 . -16.443 -12.412 -1.086 1.00 97.75 188 A 1 ATOM 1576 O OG . SER A 0 188 . -13.542 -14.374 -2.845 1.00 97.75 188 A 1 ATOM 1577 N N . ARG A 0 189 . -15.767 -14.548 -0.878 1.00 97.36 189 A 1 ATOM 1578 C CA . ARG A 0 189 . -17.109 -15.134 -0.726 1.00 97.36 189 A 1 ATOM 1579 C C . ARG A 0 189 . -17.879 -14.577 0.474 1.00 97.36 189 A 1 ATOM 1580 C CB . ARG A 0 189 . -16.994 -16.658 -0.598 1.00 97.36 189 A 1 ATOM 1581 O O . ARG A 0 189 . -19.102 -14.516 0.416 1.00 97.36 189 A 1 ATOM 1582 C CG . ARG A 0 189 . -16.561 -17.338 -1.903 1.00 97.36 189 A 1 ATOM 1583 C CD . ARG A 0 189 . -16.236 -18.808 -1.620 1.00 97.36 189 A 1 ATOM 1584 N NE . ARG A 0 189 . -15.727 -19.495 -2.820 1.00 97.36 189 A 1 ATOM 1585 N NH1 . ARG A 0 189 . -15.055 -21.432 -1.786 1.00 97.36 189 A 1 ATOM 1586 N NH2 . ARG A 0 189 . -14.689 -21.167 -3.970 1.00 97.36 189 A 1 ATOM 1587 C CZ . ARG A 0 189 . -15.165 -20.691 -2.854 1.00 97.36 189 A 1 ATOM 1588 N N . CYS A 0 190 . -17.192 -14.174 1.547 1.00 96.78 190 A 1 ATOM 1589 C CA . CYS A 0 190 . -17.836 -13.559 2.709 1.00 96.78 190 A 1 ATOM 1590 C C . CYS A 0 190 . -18.473 -12.198 2.375 1.00 96.78 190 A 1 ATOM 1591 C CB . CYS A 0 190 . -16.812 -13.416 3.847 1.00 96.78 190 A 1 ATOM 1592 O O . CYS A 0 190 . -19.548 -11.871 2.892 1.00 96.78 190 A 1 ATOM 1593 S SG . CYS A 0 190 . -17.426 -12.501 5.279 1.00 96.78 190 A 1 ATOM 1594 N N . PHE A 0 191 . -17.820 -11.410 1.520 1.00 95.68 191 A 1 ATOM 1595 C CA . PHE A 0 191 . -18.283 -10.080 1.134 1.00 95.68 191 A 1 ATOM 1596 C C . PHE A 0 191 . -19.333 -10.127 0.026 1.00 95.68 191 A 1 ATOM 1597 C CB . PHE A 0 191 . -17.075 -9.231 0.747 1.00 95.68 191 A 1 ATOM 1598 O O . PHE A 0 191 . -20.399 -9.536 0.188 1.00 95.68 191 A 1 ATOM 1599 C CG . PHE A 0 191 . -16.354 -8.668 1.950 1.00 95.68 191 A 1 ATOM 1600 C CD1 . PHE A 0 191 . -16.898 -7.559 2.620 1.00 95.68 191 A 1 ATOM 1601 C CD2 . PHE A 0 191 . -15.157 -9.244 2.407 1.00 95.68 191 A 1 ATOM 1602 C CE1 . PHE A 0 191 . -16.219 -6.984 3.706 1.00 95.68 191 A 1 ATOM 1603 C CE2 . PHE A 0 191 . -14.483 -8.677 3.502 1.00 95.68 191 A 1 ATOM 1604 C CZ . PHE A 0 191 . -15.000 -7.533 4.130 1.00 95.68 191 A 1 ATOM 1605 N N . GLY A 0 192 . -19.074 -10.871 -1.051 1.00 95.11 192 A 1 ATOM 1606 C CA . GLY A 0 192 . -20.040 -11.044 -2.129 1.00 95.11 192 A 1 ATOM 1607 C C . GLY A 0 192 . -19.410 -11.178 -3.509 1.00 95.11 192 A 1 ATOM 1608 O O . GLY A 0 192 . -18.194 -11.182 -3.683 1.00 95.11 192 A 1 ATOM 1609 N N . VAL A 0 193 . -20.278 -11.277 -4.515 1.00 96.15 193 A 1 ATOM 1610 C CA . VAL A 0 193 . -19.904 -11.509 -5.922 1.00 96.15 193 A 1 ATOM 1611 C C . VAL A 0 193 . -19.141 -10.346 -6.564 1.00 96.15 193 A 1 ATOM 1612 C CB . VAL A 0 193 . -21.149 -11.840 -6.768 1.00 96.15 193 A 1 ATOM 1613 O O . VAL A 0 193 . -18.526 -10.522 -7.610 1.00 96.15 193 A 1 ATOM 1614 C CG1 . VAL A 0 193 . -21.811 -13.137 -6.285 1.00 96.15 193 A 1 ATOM 1615 C CG2 . VAL A 0 193 . -22.198 -10.717 -6.750 1.00 96.15 193 A 1 ATOM 1616 N N . ASN A 0 194 . -19.168 -9.163 -5.949 1.00 97.52 194 A 1 ATOM 1617 C CA . ASN A 0 194 . -18.416 -7.990 -6.383 1.00 97.52 194 A 1 ATOM 1618 C C . ASN A 0 194 . -16.959 -7.981 -5.878 1.00 97.52 194 A 1 ATOM 1619 C CB . ASN A 0 194 . -19.194 -6.724 -5.986 1.00 97.52 194 A 1 ATOM 1620 O O . ASN A 0 194 . -16.220 -7.049 -6.195 1.00 97.52 194 A 1 ATOM 1621 C CG . ASN A 0 194 . -19.290 -6.521 -4.483 1.00 97.52 194 A 1 ATOM 1622 N ND2 . ASN A 0 194 . -19.097 -5.313 -4.017 1.00 97.52 194 A 1 ATOM 1623 O OD1 . ASN A 0 194 . -19.532 -7.450 -3.727 1.00 97.52 194 A 1 ATOM 1624 N N . VAL A 0 195 . -16.531 -9.001 -5.121 1.00 98.35 195 A 1 ATOM 1625 C CA . VAL A 0 195 . -15.126 -9.223 -4.749 1.00 98.35 195 A 1 ATOM 1626 C C . VAL A 0 195 . -14.563 -10.395 -5.548 1.00 98.35 195 A 1 ATOM 1627 C CB . VAL A 0 195 . -14.941 -9.414 -3.232 1.00 98.35 195 A 1 ATOM 1628 O O . VAL A 0 195 . -14.800 -11.564 -5.248 1.00 98.35 195 A 1 ATOM 1629 C CG1 . VAL A 0 195 . -13.446 -9.452 -2.874 1.00 98.35 195 A 1 ATOM 1630 C CG2 . VAL A 0 195 . -15.579 -8.267 -2.436 1.00 98.35 195 A 1 ATOM 1631 N N . LEU A 0 196 . -13.798 -10.067 -6.581 1.00 98.28 196 A 1 ATOM 1632 C CA . LEU A 0 196 . -13.149 -11.009 -7.481 1.00 98.28 196 A 1 ATOM 1633 C C . LEU A 0 196 . -11.760 -11.379 -6.957 1.00 98.28 196 A 1 ATOM 1634 C CB . LEU A 0 196 . -13.078 -10.408 -8.897 1.00 98.28 196 A 1 ATOM 1635 O O . LEU A 0 196 . -11.081 -10.575 -6.317 1.00 98.28 196 A 1 ATOM 1636 C CG . LEU A 0 196 . -14.403 -9.834 -9.441 1.00 98.28 196 A 1 ATOM 1637 C CD1 . LEU A 0 196 . -14.180 -9.260 -10.840 1.00 98.28 196 A 1 ATOM 1638 C CD2 . LEU A 0 196 . -15.507 -10.891 -9.515 1.00 98.28 196 A 1 ATOM 1639 N N . VAL A 0 197 . -11.314 -12.592 -7.263 1.00 98.54 197 A 1 ATOM 1640 C CA . VAL A 0 197 . -9.958 -13.062 -6.960 1.00 98.54 197 A 1 ATOM 1641 C C . VAL A 0 197 . -9.373 -13.622 -8.247 1.00 98.54 197 A 1 ATOM 1642 C CB . VAL A 0 197 . -9.952 -14.112 -5.830 1.00 98.54 197 A 1 ATOM 1643 O O . VAL A 0 197 . -10.034 -14.414 -8.916 1.00 98.54 197 A 1 ATOM 1644 C CG1 . VAL A 0 197 . -8.525 -14.524 -5.449 1.00 98.54 197 A 1 ATOM 1645 C CG2 . VAL A 0 197 . -10.631 -13.577 -4.562 1.00 98.54 197 A 1 ATOM 1646 N N . VAL A 0 198 . -8.153 -13.211 -8.594 1.00 98.42 198 A 1 ATOM 1647 C CA . VAL A 0 198 . -7.435 -13.767 -9.751 1.00 98.42 198 A 1 ATOM 1648 C C . VAL A 0 198 . -7.226 -15.265 -9.523 1.00 98.42 198 A 1 ATOM 1649 C CB . VAL A 0 198 . -6.093 -13.045 -9.986 1.00 98.42 198 A 1 ATOM 1650 O O . VAL A 0 198 . -6.783 -15.682 -8.443 1.00 98.42 198 A 1 ATOM 1651 C CG1 . VAL A 0 198 . -5.328 -13.621 -11.183 1.00 98.42 198 A 1 ATOM 1652 C CG2 . VAL A 0 198 . -6.299 -11.547 -10.248 1.00 98.42 198 A 1 ATOM 1653 N N . ASN A 0 199 . -7.552 -16.093 -10.521 1.00 97.48 199 A 1 ATOM 1654 C CA . ASN A 0 199 . -7.373 -17.535 -10.389 1.00 97.48 199 A 1 ATOM 1655 C C . ASN A 0 199 . -5.901 -17.868 -10.172 1.00 97.48 199 A 1 ATOM 1656 C CB . ASN A 0 199 . -7.884 -18.287 -11.620 1.00 97.48 199 A 1 ATOM 1657 O O . ASN A 0 199 . -5.005 -17.252 -10.745 1.00 97.48 199 A 1 ATOM 1658 C CG . ASN A 0 199 . -9.376 -18.162 -11.806 1.00 97.48 199 A 1 ATOM 1659 N ND2 . ASN A 0 199 . -9.802 -17.798 -12.988 1.00 97.48 199 A 1 ATOM 1660 O OD1 . ASN A 0 199 . -10.152 -18.407 -10.894 1.00 97.48 199 A 1 ATOM 1661 N N . ARG A 0 200 . -5.641 -18.914 -9.389 1.00 97.29 200 A 1 ATOM 1662 C CA . ARG A 0 200 . -4.277 -19.294 -9.020 1.00 97.29 200 A 1 ATOM 1663 C C . ARG A 0 200 . -3.374 -19.597 -10.222 1.00 97.29 200 A 1 ATOM 1664 C CB . ARG A 0 200 . -4.373 -20.495 -8.070 1.00 97.29 200 A 1 ATOM 1665 O O . ARG A 0 200 . -2.185 -19.285 -10.189 1.00 97.29 200 A 1 ATOM 1666 C CG . ARG A 0 200 . -3.018 -20.912 -7.504 1.00 97.29 200 A 1 ATOM 1667 C CD . ARG A 0 200 . -2.370 -19.765 -6.727 1.00 97.29 200 A 1 ATOM 1668 N NE . ARG A 0 200 . -1.222 -20.274 -5.988 1.00 97.29 200 A 1 ATOM 1669 N NH1 . ARG A 0 200 . -0.359 -18.281 -5.235 1.00 97.29 200 A 1 ATOM 1670 N NH2 . ARG A 0 200 . 0.646 -20.234 -4.777 1.00 97.29 200 A 1 ATOM 1671 C CZ . ARG A 0 200 . -0.314 -19.581 -5.346 1.00 97.29 200 A 1 ATOM 1672 N N . SER A 0 201 . -3.928 -20.180 -11.284 1.00 96.73 201 A 1 ATOM 1673 C CA . SER A 0 201 . -3.219 -20.458 -12.542 1.00 96.73 201 A 1 ATOM 1674 C C . SER A 0 201 . -2.818 -19.194 -13.309 1.00 96.73 201 A 1 ATOM 1675 C CB . SER A 0 201 . -4.102 -21.334 -13.438 1.00 96.73 201 A 1 ATOM 1676 O O . SER A 0 201 . -1.844 -19.226 -14.057 1.00 96.73 201 A 1 ATOM 1677 O OG . SER A 0 201 . -5.401 -20.782 -13.552 1.00 96.73 201 A 1 ATOM 1678 N N . GLU A 0 202 . -3.551 -18.099 -13.102 1.00 96.95 202 A 1 ATOM 1679 C CA . GLU A 0 202 . -3.380 -16.795 -13.755 1.00 96.95 202 A 1 ATOM 1680 C C . GLU A 0 202 . -2.609 -15.803 -12.865 1.00 96.95 202 A 1 ATOM 1681 C CB . GLU A 0 202 . -4.768 -16.242 -14.125 1.00 96.95 202 A 1 ATOM 1682 O O . GLU A 0 202 . -2.147 -14.766 -13.339 1.00 96.95 202 A 1 ATOM 1683 C CG . GLU A 0 202 . -5.518 -17.158 -15.110 1.00 96.95 202 A 1 ATOM 1684 C CD . GLU A 0 202 . -6.976 -16.738 -15.345 1.00 96.95 202 A 1 ATOM 1685 O OE1 . GLU A 0 202 . -7.431 -16.891 -16.495 1.00 96.95 202 A 1 ATOM 1686 O OE2 . GLU A 0 202 . -7.668 -16.400 -14.352 1.00 96.95 202 A 1 ATOM 1687 N N . SER A 0 203 . -2.418 -16.125 -11.577 1.00 97.64 203 A 1 ATOM 1688 C CA . SER A 0 203 . -1.602 -15.334 -10.655 1.00 97.64 203 A 1 ATOM 1689 C C . SER A 0 203 . -0.189 -15.114 -11.202 1.00 97.64 203 A 1 ATOM 1690 C CB . SER A 0 203 . -1.491 -15.993 -9.275 1.00 97.64 203 A 1 ATOM 1691 O O . SER A 0 203 . 0.495 -16.024 -11.679 1.00 97.64 203 A 1 ATOM 1692 O OG . SER A 0 203 . -2.646 -15.791 -8.488 1.00 97.64 203 A 1 ATOM 1693 N N . ILE A 0 204 . 0.291 -13.888 -11.027 1.00 98.10 204 A 1 ATOM 1694 C CA . ILE A 0 204 . 1.630 -13.463 -11.436 1.00 98.10 204 A 1 ATOM 1695 C C . ILE A 0 204 . 2.596 -13.673 -10.273 1.00 98.10 204 A 1 ATOM 1696 C CB . ILE A 0 204 . 1.628 -12.010 -11.963 1.00 98.10 204 A 1 ATOM 1697 O O . ILE A 0 204 . 2.274 -13.388 -9.117 1.00 98.10 204 A 1 ATOM 1698 C CG1 . ILE A 0 204 . 0.576 -11.775 -13.076 1.00 98.10 204 A 1 ATOM 1699 C CG2 . ILE A 0 204 . 3.027 -11.603 -12.451 1.00 98.10 204 A 1 ATOM 1700 C CD1 . ILE A 0 204 . 0.709 -12.676 -14.313 1.00 98.10 204 A 1 ATOM 1701 N N . ARG A 0 205 . 3.796 -14.170 -10.574 1.00 97.87 205 A 1 ATOM 1702 C CA . ARG A 0 205 . 4.915 -14.193 -9.628 1.00 97.87 205 A 1 ATOM 1703 C C . ARG A 0 205 . 5.488 -12.782 -9.540 1.00 97.87 205 A 1 ATOM 1704 C CB . ARG A 0 205 . 5.941 -15.238 -10.098 1.00 97.87 205 A 1 ATOM 1705 O O . ARG A 0 205 . 6.233 -12.377 -10.425 1.00 97.87 205 A 1 ATOM 1706 C CG . ARG A 0 205 . 7.245 -15.178 -9.293 1.00 97.87 205 A 1 ATOM 1707 C CD . ARG A 0 205 . 8.124 -16.399 -9.556 1.00 97.87 205 A 1 ATOM 1708 N NE . ARG A 0 205 . 9.367 -16.337 -8.763 1.00 97.87 205 A 1 ATOM 1709 N NH1 . ARG A 0 205 . 9.906 -18.568 -8.877 1.00 97.87 205 A 1 ATOM 1710 N NH2 . ARG A 0 205 . 11.233 -17.173 -7.754 1.00 97.87 205 A 1 ATOM 1711 C CZ . ARG A 0 205 . 10.157 -17.355 -8.467 1.00 97.87 205 A 1 ATOM 1712 N N . VAL A 0 206 . 5.152 -12.046 -8.485 1.00 96.95 206 A 1 ATOM 1713 C CA . VAL A 0 206 . 5.548 -10.636 -8.370 1.00 96.95 206 A 1 ATOM 1714 C C . VAL A 0 206 . 6.973 -10.542 -7.833 1.00 96.95 206 A 1 ATOM 1715 C CB . VAL A 0 206 . 4.547 -9.819 -7.535 1.00 96.95 206 A 1 ATOM 1716 O O . VAL A 0 206 . 7.305 -11.065 -6.772 1.00 96.95 206 A 1 ATOM 1717 C CG1 . VAL A 0 206 . 4.959 -8.344 -7.470 1.00 96.95 206 A 1 ATOM 1718 C CG2 . VAL A 0 206 . 3.139 -9.885 -8.139 1.00 96.95 206 A 1 ATOM 1719 N N . VAL A 0 207 . 7.856 -9.871 -8.556 1.00 95.69 207 A 1 ATOM 1720 C CA . VAL A 0 207 . 9.240 -9.601 -8.163 1.00 95.69 207 A 1 ATOM 1721 C C . VAL A 0 207 . 9.406 -8.092 -8.048 1.00 95.69 207 A 1 ATOM 1722 C CB . VAL A 0 207 . 10.247 -10.240 -9.138 1.00 95.69 207 A 1 ATOM 1723 O O . VAL A 0 207 . 9.110 -7.344 -8.977 1.00 95.69 207 A 1 ATOM 1724 C CG1 . VAL A 0 207 . 11.684 -10.025 -8.647 1.00 95.69 207 A 1 ATOM 1725 C CG2 . VAL A 0 207 . 10.019 -11.756 -9.256 1.00 95.69 207 A 1 ATOM 1726 N N . TRP A 0 208 . 9.845 -7.633 -6.875 1.00 92.46 208 A 1 ATOM 1727 C CA . TRP A 0 208 . 10.048 -6.208 -6.630 1.00 92.46 208 A 1 ATOM 1728 C C . TRP A 0 208 . 11.099 -5.644 -7.597 1.00 92.46 208 A 1 ATOM 1729 C CB . TRP A 0 208 . 10.447 -5.990 -5.168 1.00 92.46 208 A 1 ATOM 1730 O O . TRP A 0 208 . 12.147 -6.257 -7.779 1.00 92.46 208 A 1 ATOM 1731 C CG . TRP A 0 208 . 10.682 -4.558 -4.809 1.00 92.46 208 A 1 ATOM 1732 C CD1 . TRP A 0 208 . 9.721 -3.649 -4.528 1.00 92.46 208 A 1 ATOM 1733 C CD2 . TRP A 0 208 . 11.940 -3.816 -4.832 1.00 92.46 208 A 1 ATOM 1734 C CE2 . TRP A 0 208 . 11.661 -2.450 -4.526 1.00 92.46 208 A 1 ATOM 1735 C CE3 . TRP A 0 208 . 13.279 -4.147 -5.134 1.00 92.46 208 A 1 ATOM 1736 N NE1 . TRP A 0 208 . 10.294 -2.403 -4.359 1.00 92.46 208 A 1 ATOM 1737 C CH2 . TRP A 0 208 . 13.983 -1.831 -4.788 1.00 92.46 208 A 1 ATOM 1738 C CZ2 . TRP A 0 208 . 12.658 -1.466 -4.495 1.00 92.46 208 A 1 ATOM 1739 C CZ3 . TRP A 0 208 . 14.289 -3.166 -5.109 1.00 92.46 208 A 1 ATOM 1740 N N . GLY A 0 209 . 10.805 -4.493 -8.203 1.00 90.93 209 A 1 ATOM 1741 C CA . GLY A 0 209 . 11.664 -3.841 -9.196 1.00 90.93 209 A 1 ATOM 1742 C C . GLY A 0 209 . 11.546 -4.387 -10.626 1.00 90.93 209 A 1 ATOM 1743 O O . GLY A 0 209 . 12.196 -3.850 -11.521 1.00 90.93 209 A 1 ATOM 1744 N N . HIS A 0 210 . 10.714 -5.410 -10.853 1.00 95.24 210 A 1 ATOM 1745 C CA . HIS A 0 210 . 10.442 -5.990 -12.173 1.00 95.24 210 A 1 ATOM 1746 C C . HIS A 0 210 . 9.056 -5.585 -12.697 1.00 95.24 210 A 1 ATOM 1747 C CB . HIS A 0 210 . 10.542 -7.520 -12.110 1.00 95.24 210 A 1 ATOM 1748 O O . HIS A 0 210 . 8.183 -5.148 -11.944 1.00 95.24 210 A 1 ATOM 1749 C CG . HIS A 0 210 . 11.932 -8.076 -11.946 1.00 95.24 210 A 1 ATOM 1750 C CD2 . HIS A 0 210 . 12.883 -7.725 -11.024 1.00 95.24 210 A 1 ATOM 1751 N ND1 . HIS A 0 210 . 12.466 -9.082 -12.716 1.00 95.24 210 A 1 ATOM 1752 C CE1 . HIS A 0 210 . 13.712 -9.321 -12.278 1.00 95.24 210 A 1 ATOM 1753 N NE2 . HIS A 0 210 . 14.001 -8.540 -11.227 1.00 95.24 210 A 1 ATOM 1754 N N . TYR A 0 211 . 8.818 -5.821 -13.991 1.00 97.34 211 A 1 ATOM 1755 C CA . TYR A 0 211 . 7.547 -5.524 -14.661 1.00 97.34 211 A 1 ATOM 1756 C C . TYR A 0 211 . 6.355 -6.301 -14.088 1.00 97.34 211 A 1 ATOM 1757 C CB . TYR A 0 211 . 7.718 -5.780 -16.159 1.00 97.34 211 A 1 ATOM 1758 O O . TYR A 0 211 . 5.228 -5.813 -14.112 1.00 97.34 211 A 1 ATOM 1759 C CG . TYR A 0 211 . 6.499 -5.381 -16.958 1.00 97.34 211 A 1 ATOM 1760 C CD1 . TYR A 0 211 . 5.657 -6.369 -17.497 1.00 97.34 211 A 1 ATOM 1761 C CD2 . TYR A 0 211 . 6.179 -4.019 -17.108 1.00 97.34 211 A 1 ATOM 1762 C CE1 . TYR A 0 211 . 4.484 -5.995 -18.179 1.00 97.34 211 A 1 ATOM 1763 C CE2 . TYR A 0 211 . 5.007 -3.639 -17.787 1.00 97.34 211 A 1 ATOM 1764 O OH . TYR A 0 211 . 2.992 -4.271 -18.910 1.00 97.34 211 A 1 ATOM 1765 C CZ . TYR A 0 211 . 4.155 -4.633 -18.313 1.00 97.34 211 A 1 ATOM 1766 N N . SER A 0 212 . 6.611 -7.453 -13.470 1.00 97.31 212 A 1 ATOM 1767 C CA . SER A 0 212 . 5.601 -8.270 -12.784 1.00 97.31 212 A 1 ATOM 1768 C C . SER A 0 212 . 4.703 -7.526 -11.771 1.00 97.31 212 A 1 ATOM 1769 C CB . SER A 0 212 . 6.307 -9.425 -12.085 1.00 97.31 212 A 1 ATOM 1770 O O . SER A 0 212 . 3.572 -7.954 -11.540 1.00 97.31 212 A 1 ATOM 1771 O OG . SER A 0 212 . 7.185 -8.904 -11.104 1.00 97.31 212 A 1 ATOM 1772 N N . VAL A 0 213 . 5.149 -6.403 -11.183 1.00 97.29 213 A 1 ATOM 1773 C CA . VAL A 0 213 . 4.295 -5.540 -10.335 1.00 97.29 213 A 1 ATOM 1774 C C . VAL A 0 213 . 3.170 -4.904 -11.162 1.00 97.29 213 A 1 ATOM 1775 C CB . VAL A 0 213 . 5.130 -4.440 -9.642 1.00 97.29 213 A 1 ATOM 1776 O O . VAL A 0 213 . 2.005 -4.926 -10.759 1.00 97.29 213 A 1 ATOM 1777 C CG1 . VAL A 0 213 . 4.263 -3.523 -8.770 1.00 97.29 213 A 1 ATOM 1778 C CG2 . VAL A 0 213 . 6.224 -5.030 -8.741 1.00 97.29 213 A 1 ATOM 1779 N N . VAL A 0 214 . 3.509 -4.394 -12.350 1.00 97.96 214 A 1 ATOM 1780 C CA . VAL A 0 214 . 2.549 -3.853 -13.321 1.00 97.96 214 A 1 ATOM 1781 C C . VAL A 0 214 . 1.654 -4.970 -13.852 1.00 97.96 214 A 1 ATOM 1782 C CB . VAL A 0 214 . 3.265 -3.122 -14.478 1.00 97.96 214 A 1 ATOM 1783 O O . VAL A 0 214 . 0.445 -4.780 -13.933 1.00 97.96 214 A 1 ATOM 1784 C CG1 . VAL A 0 214 . 2.262 -2.523 -15.471 1.00 97.96 214 A 1 ATOM 1785 C CG2 . VAL A 0 214 . 4.146 -1.977 -13.960 1.00 97.96 214 A 1 ATOM 1786 N N . GLU A 0 215 . 2.200 -6.154 -14.144 1.00 97.69 215 A 1 ATOM 1787 C CA . GLU A 0 215 . 1.397 -7.307 -14.588 1.00 97.69 215 A 1 ATOM 1788 C C . GLU A 0 215 . 0.351 -7.732 -13.552 1.00 97.69 215 A 1 ATOM 1789 C CB . GLU A 0 215 . 2.280 -8.512 -14.928 1.00 97.69 215 A 1 ATOM 1790 O O . GLU A 0 215 . -0.787 -8.012 -13.922 1.00 97.69 215 A 1 ATOM 1791 C CG . GLU A 0 215 . 3.187 -8.242 -16.125 1.00 97.69 215 A 1 ATOM 1792 C CD . GLU A 0 215 . 3.991 -9.481 -16.535 1.00 97.69 215 A 1 ATOM 1793 O OE1 . GLU A 0 215 . 3.829 -9.930 -17.700 1.00 97.69 215 A 1 ATOM 1794 O OE2 . GLU A 0 215 . 4.788 -9.956 -15.701 1.00 97.69 215 A 1 ATOM 1795 N N . GLY A 0 216 . 0.693 -7.725 -12.258 1.00 97.60 216 A 1 ATOM 1796 C CA . GLY A 0 216 . -0.268 -8.007 -11.188 1.00 97.60 216 A 1 ATOM 1797 C C . GLY A 0 216 . -1.443 -7.023 -11.170 1.00 97.60 216 A 1 ATOM 1798 O O . GLY A 0 216 . -2.595 -7.431 -11.029 1.00 97.60 216 A 1 ATOM 1799 N N . PHE A 0 217 . -1.172 -5.732 -11.389 1.00 98.11 217 A 1 ATOM 1800 C CA . PHE A 0 217 . -2.217 -4.717 -11.549 1.00 98.11 217 A 1 ATOM 1801 C C . PHE A 0 217 . -3.037 -4.905 -12.830 1.00 98.11 217 A 1 ATOM 1802 C CB . PHE A 0 217 . -1.577 -3.326 -11.500 1.00 98.11 217 A 1 ATOM 1803 O O . PHE A 0 217 . -4.260 -4.763 -12.795 1.00 98.11 217 A 1 ATOM 1804 C CG . PHE A 0 217 . -2.450 -2.213 -12.035 1.00 98.11 217 A 1 ATOM 1805 C CD1 . PHE A 0 217 . -2.377 -1.844 -13.392 1.00 98.11 217 A 1 ATOM 1806 C CD2 . PHE A 0 217 . -3.366 -1.577 -11.179 1.00 98.11 217 A 1 ATOM 1807 C CE1 . PHE A 0 217 . -3.232 -0.849 -13.894 1.00 98.11 217 A 1 ATOM 1808 C CE2 . PHE A 0 217 . -4.190 -0.553 -11.672 1.00 98.11 217 A 1 ATOM 1809 C CZ . PHE A 0 217 . -4.128 -0.199 -13.031 1.00 98.11 217 A 1 ATOM 1810 N N . LEU A 0 218 . -2.392 -5.224 -13.955 1.00 98.40 218 A 1 ATOM 1811 C CA . LEU A 0 218 . -3.069 -5.416 -15.238 1.00 98.40 218 A 1 ATOM 1812 C C . LEU A 0 218 . -4.039 -6.600 -15.192 1.00 98.40 218 A 1 ATOM 1813 C CB . LEU A 0 218 . -2.034 -5.600 -16.358 1.00 98.40 218 A 1 ATOM 1814 O O . LEU A 0 218 . -5.162 -6.455 -15.663 1.00 98.40 218 A 1 ATOM 1815 C CG . LEU A 0 218 . -1.250 -4.326 -16.721 1.00 98.40 218 A 1 ATOM 1816 C CD1 . LEU A 0 218 . -0.106 -4.702 -17.660 1.00 98.40 218 A 1 ATOM 1817 C CD2 . LEU A 0 218 . -2.115 -3.277 -17.420 1.00 98.40 218 A 1 ATOM 1818 N N . ALA A 0 219 . -3.652 -7.709 -14.552 1.00 98.20 219 A 1 ATOM 1819 C CA . ALA A 0 219 . -4.521 -8.872 -14.364 1.00 98.20 219 A 1 ATOM 1820 C C . ALA A 0 219 . -5.832 -8.495 -13.652 1.00 98.20 219 A 1 ATOM 1821 C CB . ALA A 0 219 . -3.741 -9.931 -13.573 1.00 98.20 219 A 1 ATOM 1822 O O . ALA A 0 219 . -6.920 -8.855 -14.097 1.00 98.20 219 A 1 ATOM 1823 N N . CYS A 0 220 . -5.748 -7.699 -12.581 1.00 98.45 220 A 1 ATOM 1824 C CA . CYS A 0 220 . -6.951 -7.211 -11.915 1.00 98.45 220 A 1 ATOM 1825 C C . CYS A 0 220 . -7.709 -6.165 -12.732 1.00 98.45 220 A 1 ATOM 1826 C CB . CYS A 0 220 . -6.605 -6.678 -10.521 1.00 98.45 220 A 1 ATOM 1827 O O . CYS A 0 220 . -8.937 -6.189 -12.770 1.00 98.45 220 A 1 ATOM 1828 S SG . CYS A 0 220 . -6.770 -7.912 -9.210 1.00 98.45 220 A 1 ATOM 1829 N N . SER A 0 221 . -7.001 -5.256 -13.398 1.00 98.35 221 A 1 ATOM 1830 C CA . SER A 0 221 . -7.618 -4.208 -14.215 1.00 98.35 221 A 1 ATOM 1831 C C . SER A 0 221 . -8.457 -4.791 -15.347 1.00 98.35 221 A 1 ATOM 1832 C CB . SER A 0 221 . -6.552 -3.288 -14.800 1.00 98.35 221 A 1 ATOM 1833 O O . SER A 0 221 . -9.551 -4.298 -15.595 1.00 98.35 221 A 1 ATOM 1834 O OG . SER A 0 221 . -5.830 -2.683 -13.750 1.00 98.35 221 A 1 ATOM 1835 N N . GLU A 0 222 . -7.993 -5.867 -15.982 1.00 97.97 222 A 1 ATOM 1836 C CA . GLU A 0 222 . -8.723 -6.577 -17.033 1.00 97.97 222 A 1 ATOM 1837 C C . GLU A 0 222 . -10.017 -7.214 -16.503 1.00 97.97 222 A 1 ATOM 1838 C CB . GLU A 0 222 . -7.770 -7.607 -17.652 1.00 97.97 222 A 1 ATOM 1839 O O . GLU A 0 222 . -11.092 -6.987 -17.061 1.00 97.97 222 A 1 ATOM 1840 C CG . GLU A 0 222 . -8.378 -8.332 -18.857 1.00 97.97 222 A 1 ATOM 1841 C CD . GLU A 0 222 . -7.322 -9.128 -19.640 1.00 97.97 222 A 1 ATOM 1842 O OE1 . GLU A 0 222 . -7.475 -9.211 -20.878 1.00 97.97 222 A 1 ATOM 1843 O OE2 . GLU A 0 222 . -6.360 -9.624 -19.009 1.00 97.97 222 A 1 ATOM 1844 N N . MET A 0 223 . -9.955 -7.929 -15.372 1.00 97.89 223 A 1 ATOM 1845 C CA . MET A 0 223 . -11.147 -8.504 -14.727 1.00 97.89 223 A 1 ATOM 1846 C C . MET A 0 223 . -12.165 -7.432 -14.315 1.00 97.89 223 A 1 ATOM 1847 C CB . MET A 0 223 . -10.745 -9.291 -13.473 1.00 97.89 223 A 1 ATOM 1848 O O . MET A 0 223 . -13.373 -7.622 -14.466 1.00 97.89 223 A 1 ATOM 1849 C CG . MET A 0 223 . -9.951 -10.564 -13.771 1.00 97.89 223 A 1 ATOM 1850 S SD . MET A 0 223 . -9.478 -11.474 -12.272 1.00 97.89 223 A 1 ATOM 1851 C CE . MET A 0 223 . -11.071 -12.175 -11.777 1.00 97.89 223 A 1 ATOM 1852 N N . LEU A 0 224 . -11.685 -6.304 -13.784 1.00 98.56 224 A 1 ATOM 1853 C CA . LEU A 0 224 . -12.527 -5.192 -13.347 1.00 98.56 224 A 1 ATOM 1854 C C . LEU A 0 224 . -13.156 -4.459 -14.536 1.00 98.56 224 A 1 ATOM 1855 C CB . LEU A 0 224 . -11.687 -4.226 -12.493 1.00 98.56 224 A 1 ATOM 1856 O O . LEU A 0 224 . -14.330 -4.097 -14.483 1.00 98.56 224 A 1 ATOM 1857 C CG . LEU A 0 224 . -11.244 -4.815 -11.142 1.00 98.56 224 A 1 ATOM 1858 C CD1 . LEU A 0 224 . -10.194 -3.926 -10.490 1.00 98.56 224 A 1 ATOM 1859 C CD2 . LEU A 0 224 . -12.406 -4.941 -10.169 1.00 98.56 224 A 1 ATOM 1860 N N . PHE A 0 225 . -12.395 -4.239 -15.608 1.00 97.95 225 A 1 ATOM 1861 C CA . PHE A 0 225 . -12.858 -3.542 -16.806 1.00 97.95 225 A 1 ATOM 1862 C C . PHE A 0 225 . -13.925 -4.332 -17.566 1.00 97.95 225 A 1 ATOM 1863 C CB . PHE A 0 225 . -11.654 -3.241 -17.703 1.00 97.95 225 A 1 ATOM 1864 O O . PHE A 0 225 . -14.920 -3.748 -18.001 1.00 97.95 225 A 1 ATOM 1865 C CG . PHE A 0 225 . -12.020 -2.391 -18.894 1.00 97.95 225 A 1 ATOM 1866 C CD1 . PHE A 0 225 . -12.288 -2.983 -20.143 1.00 97.95 225 A 1 ATOM 1867 C CD2 . PHE A 0 225 . -12.132 -0.999 -18.736 1.00 97.95 225 A 1 ATOM 1868 C CE1 . PHE A 0 225 . -12.660 -2.178 -21.233 1.00 97.95 225 A 1 ATOM 1869 C CE2 . PHE A 0 225 . -12.504 -0.199 -19.825 1.00 97.95 225 A 1 ATOM 1870 C CZ . PHE A 0 225 . -12.762 -0.786 -21.077 1.00 97.95 225 A 1 ATOM 1871 N N . ASN A 0 226 . -13.742 -5.652 -17.660 1.00 97.13 226 A 1 ATOM 1872 C CA . ASN A 0 226 . -14.643 -6.570 -18.355 1.00 97.13 226 A 1 ATOM 1873 C C . ASN A 0 226 . -15.851 -7.007 -17.508 1.00 97.13 226 A 1 ATOM 1874 C CB . ASN A 0 226 . -13.817 -7.767 -18.858 1.00 97.13 226 A 1 ATOM 1875 O O . ASN A 0 226 . -16.652 -7.828 -17.957 1.00 97.13 226 A 1 ATOM 1876 C CG . ASN A 0 226 . -12.847 -7.378 -19.962 1.00 97.13 226 A 1 ATOM 1877 N ND2 . ASN A 0 226 . -11.720 -8.041 -20.063 1.00 97.13 226 A 1 ATOM 1878 O OD1 . ASN A 0 226 . -13.101 -6.486 -20.754 1.00 97.13 226 A 1 ATOM 1879 N N . ASN A 0 227 . -16.009 -6.487 -16.286 1.00 96.77 227 A 1 ATOM 1880 C CA . ASN A 0 227 . -17.171 -6.801 -15.463 1.00 96.77 227 A 1 ATOM 1881 C C . ASN A 0 227 . -18.451 -6.185 -16.070 1.00 96.77 227 A 1 ATOM 1882 C CB . ASN A 0 227 . -16.939 -6.315 -14.030 1.00 96.77 227 A 1 ATOM 1883 O O . ASN A 0 227 . -18.516 -4.966 -16.232 1.00 96.77 227 A 1 ATOM 1884 C CG . ASN A 0 227 . -18.044 -6.804 -13.115 1.00 96.77 227 A 1 ATOM 1885 N ND2 . ASN A 0 227 . -17.836 -7.917 -12.451 1.00 96.77 227 A 1 ATOM 1886 O OD1 . ASN A 0 227 . -19.126 -6.243 -13.027 1.00 96.77 227 A 1 ATOM 1887 N N . PRO A 0 228 . -19.492 -6.986 -16.366 1.00 94.39 228 A 1 ATOM 1888 C CA . PRO A 0 228 . -20.694 -6.491 -17.039 1.00 94.39 228 A 1 ATOM 1889 C C . PRO A 0 228 . -21.690 -5.809 -16.091 1.00 94.39 228 A 1 ATOM 1890 C CB . PRO A 0 228 . -21.304 -7.738 -17.685 1.00 94.39 228 A 1 ATOM 1891 O O . PRO A 0 228 . -22.630 -5.165 -16.550 1.00 94.39 228 A 1 ATOM 1892 C CG . PRO A 0 228 . -20.936 -8.851 -16.704 1.00 94.39 228 A 1 ATOM 1893 C CD . PRO A 0 228 . -19.544 -8.437 -16.231 1.00 94.39 228 A 1 ATOM 1894 N N . THR A 0 229 . -21.525 -5.979 -14.778 1.00 93.87 229 A 1 ATOM 1895 C CA . THR A 0 229 . -22.535 -5.604 -13.780 1.00 93.87 229 A 1 ATOM 1896 C C . THR A 0 229 . -22.280 -4.219 -13.202 1.00 93.87 229 A 1 ATOM 1897 C CB . THR A 0 229 . -22.570 -6.637 -12.644 1.00 93.87 229 A 1 ATOM 1898 O O . THR A 0 229 . -23.221 -3.455 -12.993 1.00 93.87 229 A 1 ATOM 1899 C CG2 . THR A 0 229 . -23.745 -6.433 -11.689 1.00 93.87 229 A 1 ATOM 1900 O OG1 . THR A 0 229 . -22.697 -7.942 -13.165 1.00 93.87 229 A 1 ATOM 1901 N N . VAL A 0 230 . -21.018 -3.890 -12.916 1.00 95.61 230 A 1 ATOM 1902 C CA . VAL A 0 230 . -20.651 -2.648 -12.227 1.00 95.61 230 A 1 ATOM 1903 C C . VAL A 0 230 . -19.938 -1.702 -13.186 1.00 95.61 230 A 1 ATOM 1904 C CB . VAL A 0 230 . -19.813 -2.922 -10.963 1.00 95.61 230 A 1 ATOM 1905 O O . VAL A 0 230 . -18.773 -1.903 -13.523 1.00 95.61 230 A 1 ATOM 1906 C CG1 . VAL A 0 230 . -19.539 -1.607 -10.221 1.00 95.61 230 A 1 ATOM 1907 C CG2 . VAL A 0 230 . -20.535 -3.869 -9.993 1.00 95.61 230 A 1 ATOM 1908 N N . ASN A 0 231 . -20.615 -0.617 -13.567 1.00 95.66 231 A 1 ATOM 1909 C CA . ASN A 0 231 . -20.013 0.475 -14.332 1.00 95.66 231 A 1 ATOM 1910 C C . ASN A 0 231 . -19.326 1.486 -13.398 1.00 95.66 231 A 1 ATOM 1911 C CB . ASN A 0 231 . -21.064 1.115 -15.248 1.00 95.66 231 A 1 ATOM 1912 O O . ASN A 0 231 . -19.863 2.547 -13.067 1.00 95.66 231 A 1 ATOM 1913 C CG . ASN A 0 231 . -20.418 2.109 -16.199 1.00 95.66 231 A 1 ATOM 1914 N ND2 . ASN A 0 231 . -21.133 3.129 -16.609 1.00 95.66 231 A 1 ATOM 1915 O OD1 . ASN A 0 231 . -19.275 1.977 -16.606 1.00 95.66 231 A 1 ATOM 1916 N N . TRP A 0 232 . -18.148 1.109 -12.916 1.00 98.28 232 A 1 ATOM 1917 C CA . TRP A 0 232 . -17.334 1.925 -12.020 1.00 98.28 232 A 1 ATOM 1918 C C . TRP A 0 232 . -16.728 3.148 -12.719 1.00 98.28 232 A 1 ATOM 1919 C CB . TRP A 0 232 . -16.286 1.020 -11.370 1.00 98.28 232 A 1 ATOM 1920 O O . TRP A 0 232 . -16.583 3.187 -13.934 1.00 98.28 232 A 1 ATOM 1921 C CG . TRP A 0 232 . -15.461 0.248 -12.352 1.00 98.28 232 A 1 ATOM 1922 C CD1 . TRP A 0 232 . -15.678 -1.023 -12.761 1.00 98.28 232 A 1 ATOM 1923 C CD2 . TRP A 0 232 . -14.276 0.698 -13.066 1.00 98.28 232 A 1 ATOM 1924 C CE2 . TRP A 0 232 . -13.816 -0.365 -13.897 1.00 98.28 232 A 1 ATOM 1925 C CE3 . TRP A 0 232 . -13.525 1.890 -13.053 1.00 98.28 232 A 1 ATOM 1926 N NE1 . TRP A 0 232 . -14.714 -1.387 -13.678 1.00 98.28 232 A 1 ATOM 1927 C CH2 . TRP A 0 232 . -11.936 0.951 -14.640 1.00 98.28 232 A 1 ATOM 1928 C CZ2 . TRP A 0 232 . -12.666 -0.246 -14.686 1.00 98.28 232 A 1 ATOM 1929 C CZ3 . TRP A 0 232 . -12.354 2.010 -13.815 1.00 98.28 232 A 1 ATOM 1930 N N . GLN A 0 233 . -16.389 4.174 -11.942 1.00 98.31 233 A 1 ATOM 1931 C CA . GLN A 0 233 . -15.937 5.474 -12.449 1.00 98.31 233 A 1 ATOM 1932 C C . GLN A 0 233 . -14.418 5.640 -12.335 1.00 98.31 233 A 1 ATOM 1933 C CB . GLN A 0 233 . -16.676 6.582 -11.682 1.00 98.31 233 A 1 ATOM 1934 O O . GLN A 0 233 . -13.773 6.145 -13.254 1.00 98.31 233 A 1 ATOM 1935 C CG . GLN A 0 233 . -18.208 6.456 -11.762 1.00 98.31 233 A 1 ATOM 1936 C CD . GLN A 0 233 . -18.726 6.511 -13.193 1.00 98.31 233 A 1 ATOM 1937 N NE2 . GLN A 0 233 . -19.427 5.502 -13.664 1.00 98.31 233 A 1 ATOM 1938 O OE1 . GLN A 0 233 . -18.496 7.463 -13.922 1.00 98.31 233 A 1 ATOM 1939 N N . TYR A 0 234 . -13.845 5.167 -11.224 1.00 98.73 234 A 1 ATOM 1940 C CA . TYR A 0 234 . -12.407 5.185 -10.953 1.00 98.73 234 A 1 ATOM 1941 C C . TYR A 0 234 . -11.905 3.824 -10.481 1.00 98.73 234 A 1 ATOM 1942 C CB . TYR A 0 234 . -12.066 6.251 -9.904 1.00 98.73 234 A 1 ATOM 1943 O O . TYR A 0 234 . -12.622 3.105 -9.790 1.00 98.73 234 A 1 ATOM 1944 C CG . TYR A 0 234 . -11.842 7.632 -10.479 1.00 98.73 234 A 1 ATOM 1945 C CD1 . TYR A 0 234 . -10.533 8.136 -10.628 1.00 98.73 234 A 1 ATOM 1946 C CD2 . TYR A 0 234 . -12.940 8.407 -10.887 1.00 98.73 234 A 1 ATOM 1947 C CE1 . TYR A 0 234 . -10.323 9.421 -11.169 1.00 98.73 234 A 1 ATOM 1948 C CE2 . TYR A 0 234 . -12.727 9.675 -11.452 1.00 98.73 234 A 1 ATOM 1949 O OH . TYR A 0 234 . -11.294 11.428 -12.117 1.00 98.73 234 A 1 ATOM 1950 C CZ . TYR A 0 234 . -11.431 10.192 -11.579 1.00 98.73 234 A 1 ATOM 1951 N N . LEU A 0 235 . -10.652 3.522 -10.806 1.00 98.77 235 A 1 ATOM 1952 C CA . LEU A 0 235 . -9.870 2.392 -10.328 1.00 98.77 235 A 1 ATOM 1953 C C . LEU A 0 235 . -8.758 2.893 -9.395 1.00 98.77 235 A 1 ATOM 1954 C CB . LEU A 0 235 . -9.284 1.657 -11.542 1.00 98.77 235 A 1 ATOM 1955 O O . LEU A 0 235 . -7.938 3.721 -9.795 1.00 98.77 235 A 1 ATOM 1956 C CG . LEU A 0 235 . -8.447 0.425 -11.159 1.00 98.77 235 A 1 ATOM 1957 C CD1 . LEU A 0 235 . -9.326 -0.784 -10.898 1.00 98.77 235 A 1 ATOM 1958 C CD2 . LEU A 0 235 . -7.487 0.060 -12.276 1.00 98.77 235 A 1 ATOM 1959 N N . LEU A 0 236 . -8.691 2.362 -8.174 1.00 98.73 236 A 1 ATOM 1960 C CA . LEU A 0 236 . -7.604 2.619 -7.226 1.00 98.73 236 A 1 ATOM 1961 C C . LEU A 0 236 . -6.822 1.331 -6.955 1.00 98.73 236 A 1 ATOM 1962 C CB . LEU A 0 236 . -8.151 3.222 -5.917 1.00 98.73 236 A 1 ATOM 1963 O O . LEU A 0 236 . -7.406 0.308 -6.600 1.00 98.73 236 A 1 ATOM 1964 C CG . LEU A 0 236 . -8.591 4.694 -6.027 1.00 98.73 236 A 1 ATOM 1965 C CD1 . LEU A 0 236 . -10.003 4.872 -6.580 1.00 98.73 236 A 1 ATOM 1966 C CD2 . LEU A 0 236 . -8.581 5.336 -4.639 1.00 98.73 236 A 1 ATOM 1967 N N . ASN A 0 237 . -5.494 1.368 -7.062 1.00 98.06 237 A 1 ATOM 1968 C CA . ASN A 0 237 . -4.648 0.214 -6.743 1.00 98.06 237 A 1 ATOM 1969 C C . ASN A 0 237 . -4.095 0.286 -5.315 1.00 98.06 237 A 1 ATOM 1970 C CB . ASN A 0 237 . -3.548 0.041 -7.797 1.00 98.06 237 A 1 ATOM 1971 O O . ASN A 0 237 . -3.441 1.254 -4.948 1.00 98.06 237 A 1 ATOM 1972 C CG . ASN A 0 237 . -2.550 1.179 -7.836 1.00 98.06 237 A 1 ATOM 1973 N ND2 . ASN A 0 237 . -1.304 0.877 -8.095 1.00 98.06 237 A 1 ATOM 1974 O OD1 . ASN A 0 237 . -2.882 2.338 -7.654 1.00 98.06 237 A 1 ATOM 1975 N N . ILE A 0 238 . -4.341 -0.727 -4.492 1.00 96.67 238 A 1 ATOM 1976 C CA . ILE A 0 238 . -3.987 -0.746 -3.063 1.00 96.67 238 A 1 ATOM 1977 C C . ILE A 0 238 . -3.137 -1.990 -2.770 1.00 96.67 238 A 1 ATOM 1978 C CB . ILE A 0 238 . -5.264 -0.671 -2.183 1.00 96.67 238 A 1 ATOM 1979 O O . ILE A 0 238 . -3.275 -3.016 -3.432 1.00 96.67 238 A 1 ATOM 1980 C CG1 . ILE A 0 238 . -6.159 0.545 -2.519 1.00 96.67 238 A 1 ATOM 1981 C CG2 . ILE A 0 238 . -4.877 -0.573 -0.697 1.00 96.67 238 A 1 ATOM 1982 C CD1 . ILE A 0 238 . -7.549 0.478 -1.879 1.00 96.67 238 A 1 ATOM 1983 N N . ASN A 0 239 . -2.250 -1.920 -1.781 1.00 91.88 239 A 1 ATOM 1984 C CA . ASN A 0 239 . -1.532 -3.070 -1.237 1.00 91.88 239 A 1 ATOM 1985 C C . ASN A 0 239 . -1.991 -3.417 0.193 1.00 91.88 239 A 1 ATOM 1986 C CB . ASN A 0 239 . -0.017 -2.832 -1.370 1.00 91.88 239 A 1 ATOM 1987 O O . ASN A 0 239 . -2.599 -2.610 0.891 1.00 91.88 239 A 1 ATOM 1988 C CG . ASN A 0 239 . 0.537 -1.775 -0.429 1.00 91.88 239 A 1 ATOM 1989 N ND2 . ASN A 0 239 . 1.322 -0.849 -0.927 1.00 91.88 239 A 1 ATOM 1990 O OD1 . ASN A 0 239 . 0.355 -1.805 0.775 1.00 91.88 239 A 1 ATOM 1991 N N . GLY A 0 240 . -1.653 -4.622 0.659 1.00 90.33 240 A 1 ATOM 1992 C CA . GLY A 0 240 . -2.079 -5.140 1.971 1.00 90.33 240 A 1 ATOM 1993 C C . GLY A 0 240 . -1.483 -4.443 3.206 1.00 90.33 240 A 1 ATOM 1994 O O . GLY A 0 240 . -1.722 -4.889 4.323 1.00 90.33 240 A 1 ATOM 1995 N N . LYS A 0 241 . -0.687 -3.377 3.039 1.00 93.17 241 A 1 ATOM 1996 C CA . LYS A 0 241 . -0.038 -2.620 4.129 1.00 93.17 241 A 1 ATOM 1997 C C . LYS A 0 241 . -0.544 -1.171 4.224 1.00 93.17 241 A 1 ATOM 1998 C CB . LYS A 0 241 . 1.495 -2.693 3.989 1.00 93.17 241 A 1 ATOM 1999 O O . LYS A 0 241 . 0.121 -0.319 4.822 1.00 93.17 241 A 1 ATOM 2000 C CG . LYS A 0 241 . 2.103 -4.103 3.857 1.00 93.17 241 A 1 ATOM 2001 C CD . LYS A 0 241 . 1.799 -5.068 5.020 1.00 93.17 241 A 1 ATOM 2002 C CE . LYS A 0 241 . 2.565 -6.387 4.805 1.00 93.17 241 A 1 ATOM 2003 N NZ . LYS A 0 241 . 2.028 -7.534 5.580 1.00 93.17 241 A 1 ATOM 2004 N N . GLU A 0 242 . -1.683 -0.884 3.597 1.00 95.60 242 A 1 ATOM 2005 C CA . GLU A 0 242 . -2.338 0.426 3.554 1.00 95.60 242 A 1 ATOM 2006 C C . GLU A 0 242 . -3.636 0.442 4.367 1.00 95.60 242 A 1 ATOM 2007 C CB . GLU A 0 242 . -2.613 0.827 2.090 1.00 95.60 242 A 1 ATOM 2008 O O . GLU A 0 242 . -4.248 -0.596 4.615 1.00 95.60 242 A 1 ATOM 2009 C CG . GLU A 0 242 . -1.314 1.160 1.354 1.00 95.60 242 A 1 ATOM 2010 C CD . GLU A 0 242 . -1.509 1.482 -0.134 1.00 95.60 242 A 1 ATOM 2011 O OE1 . GLU A 0 242 . -1.659 2.671 -0.473 1.00 95.60 242 A 1 ATOM 2012 O OE2 . GLU A 0 242 . -1.389 0.573 -0.984 1.00 95.60 242 A 1 ATOM 2013 N N . LEU A 0 243 . -4.069 1.644 4.743 1.00 96.78 243 A 1 ATOM 2014 C CA . LEU A 0 243 . -5.395 1.913 5.296 1.00 96.78 243 A 1 ATOM 2015 C C . LEU A 0 243 . -5.985 3.179 4.667 1.00 96.78 243 A 1 ATOM 2016 C CB . LEU A 0 243 . -5.310 2.076 6.822 1.00 96.78 243 A 1 ATOM 2017 O O . LEU A 0 243 . -5.223 4.081 4.299 1.00 96.78 243 A 1 ATOM 2018 C CG . LEU A 0 243 . -5.342 0.764 7.620 1.00 96.78 243 A 1 ATOM 2019 C CD1 . LEU A 0 243 . -5.197 1.117 9.098 1.00 96.78 243 A 1 ATOM 2020 C CD2 . LEU A 0 243 . -6.679 0.049 7.434 1.00 96.78 243 A 1 ATOM 2021 N N . PRO A 0 244 . -7.319 3.272 4.532 1.00 97.99 244 A 1 ATOM 2022 C CA . PRO A 0 244 . -7.954 4.495 4.074 1.00 97.99 244 A 1 ATOM 2023 C C . PRO A 0 244 . -7.806 5.617 5.109 1.00 97.99 244 A 1 ATOM 2024 C CB . PRO A 0 244 . -9.416 4.124 3.825 1.00 97.99 244 A 1 ATOM 2025 O O . PRO A 0 244 . -7.897 5.398 6.314 1.00 97.99 244 A 1 ATOM 2026 C CG . PRO A 0 244 . -9.673 2.969 4.789 1.00 97.99 244 A 1 ATOM 2027 C CD . PRO A 0 244 . -8.322 2.263 4.861 1.00 97.99 244 A 1 ATOM 2028 N N . LEU A 0 245 . -7.622 6.839 4.616 1.00 98.07 245 A 1 ATOM 2029 C CA . LEU A 0 245 . -7.794 8.087 5.366 1.00 98.07 245 A 1 ATOM 2030 C C . LEU A 0 245 . -9.149 8.747 5.068 1.00 98.07 245 A 1 ATOM 2031 C CB . LEU A 0 245 . -6.654 9.048 5.000 1.00 98.07 245 A 1 ATOM 2032 O O . LEU A 0 245 . -9.479 9.782 5.653 1.00 98.07 245 A 1 ATOM 2033 C CG . LEU A 0 245 . -5.254 8.659 5.489 1.00 98.07 245 A 1 ATOM 2034 C CD1 . LEU A 0 245 . -4.275 9.746 5.044 1.00 98.07 245 A 1 ATOM 2035 C CD2 . LEU A 0 245 . -5.190 8.542 7.010 1.00 98.07 245 A 1 ATOM 2036 N N . ARG A 0 246 . -9.911 8.180 4.130 1.00 98.11 246 A 1 ATOM 2037 C CA . ARG A 0 246 . -11.218 8.660 3.684 1.00 98.11 246 A 1 ATOM 2038 C C . ARG A 0 246 . -12.263 7.571 3.800 1.00 98.11 246 A 1 ATOM 2039 C CB . ARG A 0 246 . -11.131 9.185 2.240 1.00 98.11 246 A 1 ATOM 2040 O O . ARG A 0 246 . -11.976 6.409 3.522 1.00 98.11 246 A 1 ATOM 2041 C CG . ARG A 0 246 . -10.191 10.386 2.095 1.00 98.11 246 A 1 ATOM 2042 C CD . ARG A 0 246 . -10.673 11.546 2.963 1.00 98.11 246 A 1 ATOM 2043 N NE . ARG A 0 246 . -9.775 12.688 2.884 1.00 98.11 246 A 1 ATOM 2044 N NH1 . ARG A 0 246 . -8.527 12.340 4.820 1.00 98.11 246 A 1 ATOM 2045 N NH2 . ARG A 0 246 . -8.571 14.293 3.807 1.00 98.11 246 A 1 ATOM 2046 C CZ . ARG A 0 246 . -8.947 13.068 3.826 1.00 98.11 246 A 1 ATOM 2047 N N . THR A 0 247 . -13.475 7.949 4.185 1.00 97.87 247 A 1 ATOM 2048 C CA . THR A 0 247 . -14.634 7.072 4.004 1.00 97.87 247 A 1 ATOM 2049 C C . THR A 0 247 . -14.915 6.902 2.510 1.00 97.87 247 A 1 ATOM 2050 C CB . THR A 0 247 . -15.876 7.616 4.720 1.00 97.87 247 A 1 ATOM 2051 O O . THR A 0 247 . -14.384 7.635 1.669 1.00 97.87 247 A 1 ATOM 2052 C CG2 . THR A 0 247 . -15.590 7.901 6.195 1.00 97.87 247 A 1 ATOM 2053 O OG1 . THR A 0 247 . -16.274 8.786 4.060 1.00 97.87 247 A 1 ATOM 2054 N N . ASN A 0 248 . -15.757 5.932 2.147 1.00 98.32 248 A 1 ATOM 2055 C CA . ASN A 0 248 . -16.133 5.772 0.746 1.00 98.32 248 A 1 ATOM 2056 C C . ASN A 0 248 . -16.896 7.003 0.218 1.00 98.32 248 A 1 ATOM 2057 C CB . ASN A 0 248 . -16.902 4.461 0.571 1.00 98.32 248 A 1 ATOM 2058 O O . ASN A 0 248 . -16.644 7.407 -0.913 1.00 98.32 248 A 1 ATOM 2059 C CG . ASN A 0 248 . -17.220 4.206 -0.890 1.00 98.32 248 A 1 ATOM 2060 N ND2 . ASN A 0 248 . -18.400 4.544 -1.336 1.00 98.32 248 A 1 ATOM 2061 O OD1 . ASN A 0 248 . -16.408 3.683 -1.637 1.00 98.32 248 A 1 ATOM 2062 N N . TRP A 0 249 . -17.744 7.649 1.029 1.00 98.36 249 A 1 ATOM 2063 C CA . TRP A 0 249 . -18.459 8.852 0.601 1.00 98.36 249 A 1 ATOM 2064 C C . TRP A 0 249 . -17.511 10.036 0.386 1.00 98.36 249 A 1 ATOM 2065 C CB . TRP A 0 249 . -19.575 9.194 1.592 1.00 98.36 249 A 1 ATOM 2066 O O . TRP A 0 249 . -17.542 10.656 -0.677 1.00 98.36 249 A 1 ATOM 2067 C CG . TRP A 0 249 . -20.546 10.247 1.140 1.00 98.36 249 A 1 ATOM 2068 C CD1 . TRP A 0 249 . -20.622 10.832 -0.082 1.00 98.36 249 A 1 ATOM 2069 C CD2 . TRP A 0 249 . -21.596 10.870 1.932 1.00 98.36 249 A 1 ATOM 2070 C CE2 . TRP A 0 249 . -22.257 11.842 1.124 1.00 98.36 249 A 1 ATOM 2071 C CE3 . TRP A 0 249 . -22.047 10.704 3.256 1.00 98.36 249 A 1 ATOM 2072 N NE1 . TRP A 0 249 . -21.609 11.796 -0.090 1.00 98.36 249 A 1 ATOM 2073 C CH2 . TRP A 0 249 . -23.751 12.413 2.930 1.00 98.36 249 A 1 ATOM 2074 C CZ2 . TRP A 0 249 . -23.325 12.605 1.607 1.00 98.36 249 A 1 ATOM 2075 C CZ3 . TRP A 0 249 . -23.112 11.474 3.759 1.00 98.36 249 A 1 ATOM 2076 N N . GLU A 0 250 . -16.597 10.295 1.324 1.00 98.47 250 A 1 ATOM 2077 C CA . GLU A 0 250 . -15.551 11.306 1.140 1.00 98.47 250 A 1 ATOM 2078 C C . GLU A 0 250 . -14.707 11.034 -0.110 1.00 98.47 250 A 1 ATOM 2079 C CB . GLU A 0 250 . -14.604 11.288 2.336 1.00 98.47 250 A 1 ATOM 2080 O O . GLU A 0 250 . -14.407 11.951 -0.874 1.00 98.47 250 A 1 ATOM 2081 C CG . GLU A 0 250 . -15.184 11.901 3.609 1.00 98.47 250 A 1 ATOM 2082 C CD . GLU A 0 250 . -14.157 11.816 4.738 1.00 98.47 250 A 1 ATOM 2083 O OE1 . GLU A 0 250 . -14.011 12.776 5.528 1.00 98.47 250 A 1 ATOM 2084 O OE2 . GLU A 0 250 . -13.401 10.812 4.826 1.00 98.47 250 A 1 ATOM 2085 N N . LEU A 0 251 . -14.334 9.772 -0.344 1.00 98.60 251 A 1 ATOM 2086 C CA . LEU A 0 251 . -13.569 9.386 -1.523 1.00 98.60 251 A 1 ATOM 2087 C C . LEU A 0 251 . -14.361 9.631 -2.813 1.00 98.60 251 A 1 ATOM 2088 C CB . LEU A 0 251 . -13.128 7.923 -1.379 1.00 98.60 251 A 1 ATOM 2089 O O . LEU A 0 251 . -13.812 10.200 -3.751 1.00 98.60 251 A 1 ATOM 2090 C CG . LEU A 0 251 . -12.277 7.424 -2.557 1.00 98.60 251 A 1 ATOM 2091 C CD1 . LEU A 0 251 . -10.961 8.188 -2.702 1.00 98.60 251 A 1 ATOM 2092 C CD2 . LEU A 0 251 . -11.951 5.953 -2.340 1.00 98.60 251 A 1 ATOM 2093 N N . VAL A 0 252 . -15.645 9.265 -2.864 1.00 98.58 252 A 1 ATOM 2094 C CA . VAL A 0 252 . -16.523 9.542 -4.013 1.00 98.58 252 A 1 ATOM 2095 C C . VAL A 0 252 . -16.590 11.042 -4.302 1.00 98.58 252 A 1 ATOM 2096 C CB . VAL A 0 252 . -17.931 8.959 -3.775 1.00 98.58 252 A 1 ATOM 2097 O O . VAL A 0 252 . -16.408 11.452 -5.450 1.00 98.58 252 A 1 ATOM 2098 C CG1 . VAL A 0 252 . -18.973 9.548 -4.734 1.00 98.58 252 A 1 ATOM 2099 C CG2 . VAL A 0 252 . -17.912 7.438 -3.965 1.00 98.58 252 A 1 ATOM 2100 N N . VAL A 0 253 . -16.801 11.870 -3.276 1.00 98.30 253 A 1 ATOM 2101 C CA . VAL A 0 253 . -16.867 13.330 -3.437 1.00 98.30 253 A 1 ATOM 2102 C C . VAL A 0 253 . -15.528 13.899 -3.896 1.00 98.30 253 A 1 ATOM 2103 C CB . VAL A 0 253 . -17.353 14.001 -2.141 1.00 98.30 253 A 1 ATOM 2104 O O . VAL A 0 253 . -15.493 14.737 -4.799 1.00 98.30 253 A 1 ATOM 2105 C CG1 . VAL A 0 253 . -17.286 15.528 -2.221 1.00 98.30 253 A 1 ATOM 2106 C CG2 . VAL A 0 253 . -18.821 13.645 -1.934 1.00 98.30 253 A 1 ATOM 2107 N N . ALA A 0 254 . -14.418 13.414 -3.335 1.00 98.44 254 A 1 ATOM 2108 C CA . ALA A 0 254 . -13.085 13.815 -3.762 1.00 98.44 254 A 1 ATOM 2109 C C . ALA A 0 254 . -12.825 13.459 -5.232 1.00 98.44 254 A 1 ATOM 2110 C CB . ALA A 0 254 . -12.039 13.169 -2.855 1.00 98.44 254 A 1 ATOM 2111 O O . ALA A 0 254 . -12.373 14.318 -5.982 1.00 98.44 254 A 1 ATOM 2112 N N . LEU A 0 255 . -13.145 12.231 -5.657 1.00 98.48 255 A 1 ATOM 2113 C CA . LEU A 0 255 . -12.957 11.759 -7.033 1.00 98.48 255 A 1 ATOM 2114 C C . LEU A 0 255 . -13.828 12.530 -8.032 1.00 98.48 255 A 1 ATOM 2115 C CB . LEU A 0 255 . -13.257 10.255 -7.113 1.00 98.48 255 A 1 ATOM 2116 O O . LEU A 0 255 . -13.345 12.919 -9.092 1.00 98.48 255 A 1 ATOM 2117 C CG . LEU A 0 255 . -12.234 9.354 -6.397 1.00 98.48 255 A 1 ATOM 2118 C CD1 . LEU A 0 255 . -12.775 7.927 -6.378 1.00 98.48 255 A 1 ATOM 2119 C CD2 . LEU A 0 255 . -10.862 9.353 -7.069 1.00 98.48 255 A 1 ATOM 2120 N N . LYS A 0 256 . -15.083 12.833 -7.681 1.00 98.08 256 A 1 ATOM 2121 C CA . LYS A 0 256 . -15.941 13.711 -8.492 1.00 98.08 256 A 1 ATOM 2122 C C . LYS A 0 256 . -15.342 15.107 -8.657 1.00 98.08 256 A 1 ATOM 2123 C CB . LYS A 0 256 . -17.325 13.818 -7.849 1.00 98.08 256 A 1 ATOM 2124 O O . LYS A 0 256 . -15.371 15.659 -9.756 1.00 98.08 256 A 1 ATOM 2125 C CG . LYS A 0 256 . -18.193 12.590 -8.138 1.00 98.08 256 A 1 ATOM 2126 C CD . LYS A 0 256 . -19.541 12.798 -7.452 1.00 98.08 256 A 1 ATOM 2127 C CE . LYS A 0 256 . -20.554 11.719 -7.825 1.00 98.08 256 A 1 ATOM 2128 N NZ . LYS A 0 256 . -21.878 12.073 -7.270 1.00 98.08 256 A 1 ATOM 2129 N N . ALA A 0 257 . -14.766 15.660 -7.590 1.00 97.95 257 A 1 ATOM 2130 C CA . ALA A 0 257 . -14.129 16.973 -7.612 1.00 97.95 257 A 1 ATOM 2131 C C . ALA A 0 257 . -12.864 17.030 -8.486 1.00 97.95 257 A 1 ATOM 2132 C CB . ALA A 0 257 . -13.850 17.392 -6.169 1.00 97.95 257 A 1 ATOM 2133 O O . ALA A 0 257 . -12.456 18.122 -8.867 1.00 97.95 257 A 1 ATOM 2134 N N . LEU A 0 258 . -12.284 15.885 -8.868 1.00 97.47 258 A 1 ATOM 2135 C CA . LEU A 0 258 . -11.155 15.820 -9.805 1.00 97.47 258 A 1 ATOM 2136 C C . LEU A 0 258 . -11.533 16.150 -11.251 1.00 97.47 258 A 1 ATOM 2137 C CB . LEU A 0 258 . -10.504 14.430 -9.762 1.00 97.47 258 A 1 ATOM 2138 O O . LEU A 0 258 . -10.652 16.171 -12.110 1.00 97.47 258 A 1 ATOM 2139 C CG . LEU A 0 258 . -10.014 13.984 -8.385 1.00 97.47 258 A 1 ATOM 2140 C CD1 . LEU A 0 258 . -9.348 12.622 -8.528 1.00 97.47 258 A 1 ATOM 2141 C CD2 . LEU A 0 258 . -9.056 14.993 -7.752 1.00 97.47 258 A 1 ATOM 2142 N N . ASN A 0 259 . -12.821 16.363 -11.539 1.00 96.62 259 A 1 ATOM 2143 C CA . ASN A 0 259 . -13.320 16.740 -12.859 1.00 96.62 259 A 1 ATOM 2144 C C . ASN A 0 259 . -12.844 15.788 -13.975 1.00 96.62 259 A 1 ATOM 2145 C CB . ASN A 0 259 . -12.994 18.222 -13.106 1.00 96.62 259 A 1 ATOM 2146 O O . ASN A 0 259 . -12.446 16.223 -15.046 1.00 96.62 259 A 1 ATOM 2147 C CG . ASN A 0 259 . -13.669 18.762 -14.352 1.00 96.62 259 A 1 ATOM 2148 N ND2 . ASN A 0 259 . -13.011 19.652 -15.056 1.00 96.62 259 A 1 ATOM 2149 O OD1 . ASN A 0 259 . -14.793 18.408 -14.684 1.00 96.62 259 A 1 ATOM 2150 N N . LYS A 0 260 . -12.885 14.473 -13.716 1.00 96.66 260 A 1 ATOM 2151 C CA . LYS A 0 260 . -12.439 13.416 -14.645 1.00 96.66 260 A 1 ATOM 2152 C C . LYS A 0 260 . -10.934 13.427 -14.982 1.00 96.66 260 A 1 ATOM 2153 C CB . LYS A 0 260 . -13.296 13.394 -15.924 1.00 96.66 260 A 1 ATOM 2154 O O . LYS A 0 260 . -10.536 12.839 -15.989 1.00 96.66 260 A 1 ATOM 2155 C CG . LYS A 0 260 . -14.818 13.421 -15.747 1.00 96.66 260 A 1 ATOM 2156 C CD . LYS A 0 260 . -15.463 13.406 -17.139 1.00 96.66 260 A 1 ATOM 2157 C CE . LYS A 0 260 . -16.985 13.302 -17.037 1.00 96.66 260 A 1 ATOM 2158 N NZ . LYS A 0 260 . -17.604 13.291 -18.385 1.00 96.66 260 A 1 ATOM 2159 N N . SER A 0 261 . -10.091 14.019 -14.139 1.00 97.09 261 A 1 ATOM 2160 C CA . SER A 0 261 . -8.631 13.853 -14.199 1.00 97.09 261 A 1 ATOM 2161 C C . SER A 0 261 . -8.154 12.605 -13.443 1.00 97.09 261 A 1 ATOM 2162 C CB . SER A 0 261 . -7.935 15.099 -13.657 1.00 97.09 261 A 1 ATOM 2163 O O . SER A 0 261 . -8.871 12.058 -12.606 1.00 97.09 261 A 1 ATOM 2164 O OG . SER A 0 261 . -8.129 15.221 -12.266 1.00 97.09 261 A 1 ATOM 2165 N N . ASN A 0 262 . -6.935 12.131 -13.703 1.00 97.70 262 A 1 ATOM 2166 C CA . ASN A 0 262 . -6.329 11.062 -12.899 1.00 97.70 262 A 1 ATOM 2167 C C . ASN A 0 262 . -5.536 11.635 -11.713 1.00 97.70 262 A 1 ATOM 2168 C CB . ASN A 0 262 . -5.437 10.183 -13.785 1.00 97.70 262 A 1 ATOM 2169 O O . ASN A 0 262 . -4.985 12.733 -11.799 1.00 97.70 262 A 1 ATOM 2170 C CG . ASN A 0 262 . -6.177 9.596 -14.968 1.00 97.70 262 A 1 ATOM 2171 N ND2 . ASN A 0 262 . -5.787 9.976 -16.159 1.00 97.70 262 A 1 ATOM 2172 O OD1 . ASN A 0 262 . -7.094 8.801 -14.824 1.00 97.70 262 A 1 ATOM 2173 N N . ILE A 0 263 . -5.373 10.847 -10.645 1.00 97.70 263 A 1 ATOM 2174 C CA . ILE A 0 263 . -4.333 11.083 -9.633 1.00 97.70 263 A 1 ATOM 2175 C C . ILE A 0 263 . -3.167 10.146 -9.903 1.00 97.70 263 A 1 ATOM 2176 C CB . ILE A 0 263 . -4.838 10.926 -8.187 1.00 97.70 263 A 1 ATOM 2177 O O . ILE A 0 263 . -3.212 8.965 -9.558 1.00 97.70 263 A 1 ATOM 2178 C CG1 . ILE A 0 263 . -6.056 11.807 -7.882 1.00 97.70 263 A 1 ATOM 2179 C CG2 . ILE A 0 263 . -3.705 11.245 -7.194 1.00 97.70 263 A 1 ATOM 2180 C CD1 . ILE A 0 263 . -5.848 13.307 -8.145 1.00 97.70 263 A 1 ATOM 2181 N N . ILE A 0 264 . -2.118 10.695 -10.498 1.00 97.27 264 A 1 ATOM 2182 C CA . ILE A 0 264 . -0.845 10.030 -10.771 1.00 97.27 264 A 1 ATOM 2183 C C . ILE A 0 264 . 0.249 10.995 -10.310 1.00 97.27 264 A 1 ATOM 2184 C CB . ILE A 0 264 . -0.757 9.670 -12.271 1.00 97.27 264 A 1 ATOM 2185 O O . ILE A 0 264 . 0.127 12.198 -10.508 1.00 97.27 264 A 1 ATOM 2186 C CG1 . ILE A 0 264 . -1.838 8.622 -12.642 1.00 97.27 264 A 1 ATOM 2187 C CG2 . ILE A 0 264 . 0.637 9.127 -12.625 1.00 97.27 264 A 1 ATOM 2188 C CD1 . ILE A 0 264 . -2.050 8.466 -14.147 1.00 97.27 264 A 1 ATOM 2189 N N . GLU A 0 265 . 1.282 10.498 -9.634 1.00 96.33 265 A 1 ATOM 2190 C CA . GLU A 0 265 . 2.379 11.351 -9.160 1.00 96.33 265 A 1 ATOM 2191 C C . GLU A 0 265 . 3.310 11.728 -10.319 1.00 96.33 265 A 1 ATOM 2192 C CB . GLU A 0 265 . 3.163 10.621 -8.062 1.00 96.33 265 A 1 ATOM 2193 O O . GLU A 0 265 . 3.639 10.877 -11.148 1.00 96.33 265 A 1 ATOM 2194 C CG . GLU A 0 265 . 4.228 11.483 -7.365 1.00 96.33 265 A 1 ATOM 2195 C CD . GLU A 0 265 . 5.025 10.685 -6.321 1.00 96.33 265 A 1 ATOM 2196 O OE1 . GLU A 0 265 . 5.354 11.251 -5.258 1.00 96.33 265 A 1 ATOM 2197 O OE2 . GLU A 0 265 . 5.339 9.506 -6.601 1.00 96.33 265 A 1 ATOM 2198 N N . CYS A 0 266 . 3.801 12.971 -10.328 1.00 94.76 266 A 1 ATOM 2199 C CA . CYS A 0 266 . 4.951 13.354 -11.139 1.00 94.76 266 A 1 ATOM 2200 C C . CYS A 0 266 . 6.185 13.599 -10.271 1.00 94.76 266 A 1 ATOM 2201 C CB . CYS A 0 266 . 4.670 14.604 -11.973 1.00 94.76 266 A 1 ATOM 2202 O O . CYS A 0 266 . 6.140 14.381 -9.325 1.00 94.76 266 A 1 ATOM 2203 S SG . CYS A 0 266 . 5.711 14.576 -13.450 1.00 94.76 266 A 1 ATOM 2204 N N . ALA A 0 267 . 7.307 12.991 -10.639 1.00 92.97 267 A 1 ATOM 2205 C CA . ALA A 0 267 . 8.613 13.195 -10.019 1.00 92.97 267 A 1 ATOM 2206 C C . ALA A 0 267 . 9.727 13.182 -11.082 1.00 92.97 267 A 1 ATOM 2207 C CB . ALA A 0 267 . 8.794 12.136 -8.921 1.00 92.97 267 A 1 ATOM 2208 O O . ALA A 0 267 . 10.749 12.512 -10.916 1.00 92.97 267 A 1 ATOM 2209 N N . ARG A 0 268 . 9.503 13.877 -12.207 1.00 86.28 268 A 1 ATOM 2210 C CA . ARG A 0 268 . 10.357 13.833 -13.406 1.00 86.28 268 A 1 ATOM 2211 C C . ARG A 0 268 . 11.823 14.175 -13.126 1.00 86.28 268 A 1 ATOM 2212 C CB . ARG A 0 268 . 9.771 14.770 -14.475 1.00 86.28 268 A 1 ATOM 2213 O O . ARG A 0 268 . 12.697 13.477 -13.621 1.00 86.28 268 A 1 ATOM 2214 C CG . ARG A 0 268 . 10.520 14.655 -15.814 1.00 86.28 268 A 1 ATOM 2215 C CD . ARG A 0 268 . 9.825 15.460 -16.915 1.00 86.28 268 A 1 ATOM 2216 N NE . ARG A 0 268 . 8.577 14.807 -17.349 1.00 86.28 268 A 1 ATOM 2217 N NH1 . ARG A 0 268 . 7.314 16.657 -17.906 1.00 86.28 268 A 1 ATOM 2218 N NH2 . ARG A 0 268 . 6.555 14.587 -18.286 1.00 86.28 268 A 1 ATOM 2219 C CZ . ARG A 0 268 . 7.488 15.366 -17.837 1.00 86.28 268 A 1 ATOM 2220 N N . LYS A 0 269 . 12.100 15.206 -12.328 1.00 84.20 269 A 1 ATOM 2221 C CA . LYS A 0 269 . 13.460 15.653 -11.974 1.00 84.20 269 A 1 ATOM 2222 C C . LYS A 0 269 . 14.197 14.656 -11.084 1.00 84.20 269 A 1 ATOM 2223 C CB . LYS A 0 269 . 13.395 16.998 -11.238 1.00 84.20 269 A 1 ATOM 2224 O O . LYS A 0 269 . 15.418 14.680 -11.029 1.00 84.20 269 A 1 ATOM 2225 C CG . LYS A 0 269 . 12.773 18.123 -12.075 1.00 84.20 269 A 1 ATOM 2226 C CD . LYS A 0 269 . 12.661 19.383 -11.216 1.00 84.20 269 A 1 ATOM 2227 C CE . LYS A 0 269 . 12.005 20.503 -12.020 1.00 84.20 269 A 1 ATOM 2228 N NZ . LYS A 0 269 . 11.836 21.710 -11.181 1.00 84.20 269 A 1 ATOM 2229 N N . ASN A 0 270 . 13.456 13.788 -10.399 1.00 78.82 270 A 1 ATOM 2230 C CA . ASN A 0 270 . 13.989 12.781 -9.487 1.00 78.82 270 A 1 ATOM 2231 C C . ASN A 0 270 . 14.068 11.390 -10.136 1.00 78.82 270 A 1 ATOM 2232 C CB . ASN A 0 270 . 13.135 12.778 -8.206 1.00 78.82 270 A 1 ATOM 2233 O O . ASN A 0 270 . 14.214 10.402 -9.413 1.00 78.82 270 A 1 ATOM 2234 C CG . ASN A 0 270 . 13.121 14.127 -7.511 1.00 78.82 270 A 1 ATOM 2235 N ND2 . ASN A 0 270 . 11.964 14.622 -7.139 1.00 78.82 270 A 1 ATOM 2236 O OD1 . ASN A 0 270 . 14.141 14.752 -7.296 1.00 78.82 270 A 1 ATOM 2237 N N . ALA A 0 271 . 13.885 11.285 -11.458 1.00 81.56 271 A 1 ATOM 2238 C CA . ALA A 0 271 . 14.001 10.034 -12.198 1.00 81.56 271 A 1 ATOM 2239 C C . ALA A 0 271 . 15.484 9.670 -12.372 1.00 81.56 271 A 1 ATOM 2240 C CB . ALA A 0 271 . 13.288 10.179 -13.549 1.00 81.56 271 A 1 ATOM 2241 O O . ALA A 0 271 . 16.191 10.395 -13.069 1.00 81.56 271 A 1 ATOM 2242 N N . PRO A 0 272 . 15.971 8.574 -11.767 1.00 86.23 272 A 1 ATOM 2243 C CA . PRO A 0 272 . 17.336 8.130 -12.005 1.00 86.23 272 A 1 ATOM 2244 C C . PRO A 0 272 . 17.475 7.644 -13.452 1.00 86.23 272 A 1 ATOM 2245 C CB . PRO A 0 272 . 17.591 7.035 -10.970 1.00 86.23 272 A 1 ATOM 2246 O O . PRO A 0 272 . 16.649 6.849 -13.914 1.00 86.23 272 A 1 ATOM 2247 C CG . PRO A 0 272 . 16.485 7.199 -9.935 1.00 86.23 272 A 1 ATOM 2248 C CD . PRO A 0 272 . 15.335 7.703 -10.794 1.00 86.23 272 A 1 ATOM 2249 N N . GLU A 0 273 . 18.482 8.138 -14.175 1.00 90.68 273 A 1 ATOM 2250 C CA . GLU A 0 273 . 18.675 7.856 -15.605 1.00 90.68 273 A 1 ATOM 2251 C C . GLU A 0 273 . 18.806 6.354 -15.883 1.00 90.68 273 A 1 ATOM 2252 C CB . GLU A 0 273 . 19.926 8.577 -16.130 1.00 90.68 273 A 1 ATOM 2253 O O . GLU A 0 273 . 18.295 5.859 -16.886 1.00 90.68 273 A 1 ATOM 2254 C CG . GLU A 0 273 . 19.774 10.106 -16.155 1.00 90.68 273 A 1 ATOM 2255 C CD . GLU A 0 273 . 20.992 10.829 -16.759 1.00 90.68 273 A 1 ATOM 2256 O OE1 . GLU A 0 273 . 20.913 12.074 -16.873 1.00 90.68 273 A 1 ATOM 2257 O OE2 . GLU A 0 273 . 21.987 10.152 -17.104 1.00 90.68 273 A 1 ATOM 2258 N N . GLU A 0 274 . 19.396 5.597 -14.955 1.00 92.12 274 A 1 ATOM 2259 C CA . GLU A 0 274 . 19.565 4.149 -15.059 1.00 92.12 274 A 1 ATOM 2260 C C . GLU A 0 274 . 18.238 3.376 -15.102 1.00 92.12 274 A 1 ATOM 2261 C CB . GLU A 0 274 . 20.479 3.635 -13.928 1.00 92.12 274 A 1 ATOM 2262 O O . GLU A 0 274 . 18.201 2.233 -15.563 1.00 92.12 274 A 1 ATOM 2263 C CG . GLU A 0 274 . 19.891 3.616 -12.501 1.00 92.12 274 A 1 ATOM 2264 C CD . GLU A 0 274 . 19.939 4.944 -11.730 1.00 92.12 274 A 1 ATOM 2265 O OE1 . GLU A 0 274 . 19.653 4.884 -10.510 1.00 92.12 274 A 1 ATOM 2266 O OE2 . GLU A 0 274 . 20.177 6.008 -12.344 1.00 92.12 274 A 1 ATOM 2267 N N . ARG A 0 275 . 17.137 3.992 -14.649 1.00 91.94 275 A 1 ATOM 2268 C CA . ARG A 0 275 . 15.791 3.403 -14.702 1.00 91.94 275 A 1 ATOM 2269 C C . ARG A 0 275 . 15.104 3.618 -16.043 1.00 91.94 275 A 1 ATOM 2270 C CB . ARG A 0 275 . 14.919 3.963 -13.576 1.00 91.94 275 A 1 ATOM 2271 O O . ARG A 0 275 . 14.139 2.922 -16.348 1.00 91.94 275 A 1 ATOM 2272 C CG . ARG A 0 275 . 15.478 3.616 -12.193 1.00 91.94 275 A 1 ATOM 2273 C CD . ARG A 0 275 . 14.416 3.960 -11.154 1.00 91.94 275 A 1 ATOM 2274 N NE . ARG A 0 275 . 14.943 3.908 -9.780 1.00 91.94 275 A 1 ATOM 2275 N NH1 . ARG A 0 275 . 12.954 4.410 -8.791 1.00 91.94 275 A 1 ATOM 2276 N NH2 . ARG A 0 275 . 14.752 3.997 -7.511 1.00 91.94 275 A 1 ATOM 2277 C CZ . ARG A 0 275 . 14.220 4.108 -8.695 1.00 91.94 275 A 1 ATOM 2278 N N . ILE A 0 276 . 15.572 4.564 -16.851 1.00 93.38 276 A 1 ATOM 2279 C CA . ILE A 0 276 . 14.952 4.866 -18.138 1.00 93.38 276 A 1 ATOM 2280 C C . ILE A 0 276 . 15.193 3.688 -19.098 1.00 93.38 276 A 1 ATOM 2281 C CB . ILE A 0 276 . 15.445 6.224 -18.685 1.00 93.38 276 A 1 ATOM 2282 O O . ILE A 0 276 . 16.328 3.207 -19.218 1.00 93.38 276 A 1 ATOM 2283 C CG1 . ILE A 0 276 . 15.072 7.345 -17.681 1.00 93.38 276 A 1 ATOM 2284 C CG2 . ILE A 0 276 . 14.822 6.472 -20.068 1.00 93.38 276 A 1 ATOM 2285 C CD1 . ILE A 0 276 . 15.487 8.758 -18.104 1.00 93.38 276 A 1 ATOM 2286 N N . PRO A 0 277 . 14.152 3.174 -19.780 1.00 94.45 277 A 1 ATOM 2287 C CA . PRO A 0 277 . 14.328 2.126 -20.772 1.00 94.45 277 A 1 ATOM 2288 C C . PRO A 0 277 . 15.297 2.534 -21.878 1.00 94.45 277 A 1 ATOM 2289 C CB . PRO A 0 277 . 12.939 1.792 -21.305 1.00 94.45 277 A 1 ATOM 2290 O O . PRO A 0 277 . 15.280 3.666 -22.362 1.00 94.45 277 A 1 ATOM 2291 C CG . PRO A 0 277 . 12.068 2.115 -20.096 1.00 94.45 277 A 1 ATOM 2292 C CD . PRO A 0 277 . 12.732 3.370 -19.535 1.00 94.45 277 A 1 ATOM 2293 N N . SER A 0 278 . 16.159 1.600 -22.269 1.00 94.04 278 A 1 ATOM 2294 C CA . SER A 0 278 . 17.134 1.834 -23.335 1.00 94.04 278 A 1 ATOM 2295 C C . SER A 0 278 . 16.451 1.770 -24.703 1.00 94.04 278 A 1 ATOM 2296 C CB . SER A 0 278 . 18.271 0.816 -23.223 1.00 94.04 278 A 1 ATOM 2297 O O . SER A 0 278 . 16.780 2.540 -25.605 1.00 94.04 278 A 1 ATOM 2298 O OG . SER A 0 278 . 18.927 0.956 -21.968 1.00 94.04 278 A 1 ATOM 2299 N N . LYS A 0 279 . 15.455 0.889 -24.846 1.00 94.67 279 A 1 ATOM 2300 C CA . LYS A 0 279 . 14.554 0.827 -25.997 1.00 94.67 279 A 1 ATOM 2301 C C . LYS A 0 279 . 13.581 2.005 -25.996 1.00 94.67 279 A 1 ATOM 2302 C CB . LYS A 0 279 . 13.787 -0.499 -25.970 1.00 94.67 279 A 1 ATOM 2303 O O . LYS A 0 279 . 13.011 2.359 -24.966 1.00 94.67 279 A 1 ATOM 2304 C CG . LYS A 0 279 . 14.699 -1.697 -26.256 1.00 94.67 279 A 1 ATOM 2305 C CD . LYS A 0 279 . 13.915 -2.998 -26.079 1.00 94.67 279 A 1 ATOM 2306 C CE . LYS A 0 279 . 14.795 -4.185 -26.463 1.00 94.67 279 A 1 ATOM 2307 N NZ . LYS A 0 279 . 14.059 -5.448 -26.258 1.00 94.67 279 A 1 ATOM 2308 N N . GLN A 0 280 . 13.348 2.565 -27.179 1.00 93.88 280 A 1 ATOM 2309 C CA . GLN A 0 280 . 12.365 3.625 -27.398 1.00 93.88 280 A 1 ATOM 2310 C C . GLN A 0 280 . 11.143 3.077 -28.145 1.00 93.88 280 A 1 ATOM 2311 C CB . GLN A 0 280 . 13.001 4.800 -28.161 1.00 93.88 280 A 1 ATOM 2312 O O . GLN A 0 280 . 11.306 2.191 -28.988 1.00 93.88 280 A 1 ATOM 2313 C CG . GLN A 0 280 . 14.173 5.447 -27.404 1.00 93.88 280 A 1 ATOM 2314 C CD . GLN A 0 280 . 13.797 5.933 -26.004 1.00 93.88 280 A 1 ATOM 2315 N NE2 . GLN A 0 280 . 14.662 5.745 -25.032 1.00 93.88 280 A 1 ATOM 2316 O OE1 . GLN A 0 280 . 12.719 6.452 -25.752 1.00 93.88 280 A 1 ATOM 2317 N N . PRO A 0 281 . 9.931 3.579 -27.850 1.00 96.17 281 A 1 ATOM 2318 C CA . PRO A 0 281 . 8.752 3.263 -28.643 1.00 96.17 281 A 1 ATOM 2319 C C . PRO A 0 281 . 8.797 3.967 -30.007 1.00 96.17 281 A 1 ATOM 2320 C CB . PRO A 0 281 . 7.566 3.697 -27.776 1.00 96.17 281 A 1 ATOM 2321 O O . PRO A 0 281 . 9.625 4.841 -30.257 1.00 96.17 281 A 1 ATOM 2322 C CG . PRO A 0 281 . 8.117 4.841 -26.929 1.00 96.17 281 A 1 ATOM 2323 C CD . PRO A 0 281 . 9.607 4.528 -26.790 1.00 96.17 281 A 1 ATOM 2324 N N . SER A 0 282 . 7.859 3.618 -30.883 1.00 96.53 282 A 1 ATOM 2325 C CA . SER A 0 282 . 7.665 4.184 -32.224 1.00 96.53 282 A 1 ATOM 2326 C C . SER A 0 282 . 7.293 5.676 -32.250 1.00 96.53 282 A 1 ATOM 2327 C CB . SER A 0 282 . 6.596 3.361 -32.953 1.00 96.53 282 A 1 ATOM 2328 O O . SER A 0 282 . 7.147 6.267 -33.320 1.00 96.53 282 A 1 ATOM 2329 O OG . SER A 0 282 . 5.321 3.482 -32.346 1.00 96.53 282 A 1 ATOM 2330 N N . PHE A 0 283 . 7.146 6.300 -31.083 1.00 95.99 283 A 1 ATOM 2331 C CA . PHE A 0 283 . 6.782 7.697 -30.885 1.00 95.99 283 A 1 ATOM 2332 C C . PHE A 0 283 . 7.670 8.340 -29.817 1.00 95.99 283 A 1 ATOM 2333 C CB . PHE A 0 283 . 5.293 7.788 -30.512 1.00 95.99 283 A 1 ATOM 2334 O O . PHE A 0 283 . 8.266 7.667 -28.979 1.00 95.99 283 A 1 ATOM 2335 C CG . PHE A 0 283 . 4.876 6.874 -29.374 1.00 95.99 283 A 1 ATOM 2336 C CD1 . PHE A 0 283 . 4.380 5.591 -29.662 1.00 95.99 283 A 1 ATOM 2337 C CD2 . PHE A 0 283 . 5.043 7.271 -28.034 1.00 95.99 283 A 1 ATOM 2338 C CE1 . PHE A 0 283 . 4.055 4.709 -28.622 1.00 95.99 283 A 1 ATOM 2339 C CE2 . PHE A 0 283 . 4.702 6.391 -26.991 1.00 95.99 283 A 1 ATOM 2340 C CZ . PHE A 0 283 . 4.202 5.112 -27.285 1.00 95.99 283 A 1 ATOM 2341 N N . VAL A 0 284 . 7.736 9.672 -29.812 1.00 95.24 284 A 1 ATOM 2342 C CA . VAL A 0 284 . 8.493 10.407 -28.793 1.00 95.24 284 A 1 ATOM 2343 C C . VAL A 0 284 . 7.819 10.239 -27.434 1.00 95.24 284 A 1 ATOM 2344 C CB . VAL A 0 284 . 8.648 11.894 -29.156 1.00 95.24 284 A 1 ATOM 2345 O O . VAL A 0 284 . 6.646 10.584 -27.265 1.00 95.24 284 A 1 ATOM 2346 C CG1 . VAL A 0 284 . 9.445 12.655 -28.087 1.00 95.24 284 A 1 ATOM 2347 C CG2 . VAL A 0 284 . 9.383 12.052 -30.494 1.00 95.24 284 A 1 ATOM 2348 N N . VAL A 0 285 . 8.579 9.748 -26.458 1.00 94.53 285 A 1 ATOM 2349 C CA . VAL A 0 285 . 8.142 9.598 -25.073 1.00 94.53 285 A 1 ATOM 2350 C C . VAL A 0 285 . 9.143 10.268 -24.139 1.00 94.53 285 A 1 ATOM 2351 C CB . VAL A 0 285 . 7.895 8.114 -24.736 1.00 94.53 285 A 1 ATOM 2352 O O . VAL A 0 285 . 10.352 10.088 -24.256 1.00 94.53 285 A 1 ATOM 2353 C CG1 . VAL A 0 285 . 9.175 7.281 -24.616 1.00 94.53 285 A 1 ATOM 2354 C CG2 . VAL A 0 285 . 7.105 7.981 -23.434 1.00 94.53 285 A 1 ATOM 2355 N N . ASN A 0 286 . 8.635 11.049 -23.194 1.00 93.31 286 A 1 ATOM 2356 C CA . ASN A 0 286 . 9.410 11.562 -22.078 1.00 93.31 286 A 1 ATOM 2357 C C . ASN A 0 286 . 9.159 10.671 -20.859 1.00 93.31 286 A 1 ATOM 2358 C CB . ASN A 0 286 . 9.045 13.035 -21.852 1.00 93.31 286 A 1 ATOM 2359 O O . ASN A 0 286 . 8.126 10.796 -20.186 1.00 93.31 286 A 1 ATOM 2360 C CG . ASN A 0 286 . 9.975 13.701 -20.857 1.00 93.31 286 A 1 ATOM 2361 N ND2 . ASN A 0 286 . 9.788 14.973 -20.604 1.00 93.31 286 A 1 ATOM 2362 O OD1 . ASN A 0 286 . 10.888 13.119 -20.307 1.00 93.31 286 A 1 ATOM 2363 N N . TRP A 0 287 . 10.078 9.743 -20.604 1.00 94.29 287 A 1 ATOM 2364 C CA . TRP A 0 287 . 10.000 8.826 -19.471 1.00 94.29 287 A 1 ATOM 2365 C C . TRP A 0 287 . 9.916 9.611 -18.166 1.00 94.29 287 A 1 ATOM 2366 C CB . TRP A 0 287 . 11.195 7.876 -19.490 1.00 94.29 287 A 1 ATOM 2367 O O . TRP A 0 287 . 10.790 10.402 -17.824 1.00 94.29 287 A 1 ATOM 2368 C CG . TRP A 0 287 . 11.171 6.930 -20.648 1.00 94.29 287 A 1 ATOM 2369 C CD1 . TRP A 0 287 . 11.898 7.040 -21.784 1.00 94.29 287 A 1 ATOM 2370 C CD2 . TRP A 0 287 . 10.349 5.736 -20.814 1.00 94.29 287 A 1 ATOM 2371 C CE2 . TRP A 0 287 . 10.662 5.147 -22.076 1.00 94.29 287 A 1 ATOM 2372 C CE3 . TRP A 0 287 . 9.372 5.092 -20.023 1.00 94.29 287 A 1 ATOM 2373 N NE1 . TRP A 0 287 . 11.612 5.982 -22.625 1.00 94.29 287 A 1 ATOM 2374 C CH2 . TRP A 0 287 . 9.057 3.369 -21.730 1.00 94.29 287 A 1 ATOM 2375 C CZ2 . TRP A 0 287 . 10.039 3.977 -22.530 1.00 94.29 287 A 1 ATOM 2376 C CZ3 . TRP A 0 287 . 8.725 3.928 -20.481 1.00 94.29 287 A 1 ATOM 2377 N N . THR A 0 288 . 8.810 9.432 -17.452 1.00 94.76 288 A 1 ATOM 2378 C CA . THR A 0 288 . 8.488 10.244 -16.282 1.00 94.76 288 A 1 ATOM 2379 C C . THR A 0 288 . 8.351 9.332 -15.081 1.00 94.76 288 A 1 ATOM 2380 C CB . THR A 0 288 . 7.220 11.069 -16.535 1.00 94.76 288 A 1 ATOM 2381 O O . THR A 0 288 . 7.544 8.406 -15.107 1.00 94.76 288 A 1 ATOM 2382 C CG2 . THR A 0 288 . 6.871 11.958 -15.346 1.00 94.76 288 A 1 ATOM 2383 O OG1 . THR A 0 288 . 7.437 11.935 -17.636 1.00 94.76 288 A 1 ATOM 2384 N N . LYS A 0 289 . 9.117 9.606 -14.021 1.00 95.47 289 A 1 ATOM 2385 C CA . LYS A 0 289 . 8.980 8.915 -12.737 1.00 95.47 289 A 1 ATOM 2386 C C . LYS A 0 289 . 7.750 9.391 -11.974 1.00 95.47 289 A 1 ATOM 2387 C CB . LYS A 0 289 . 10.281 9.036 -11.930 1.00 95.47 289 A 1 ATOM 2388 O O . LYS A 0 289 . 7.402 10.570 -12.028 1.00 95.47 289 A 1 ATOM 2389 C CG . LYS A 0 289 . 10.208 8.348 -10.557 1.00 95.47 289 A 1 ATOM 2390 C CD . LYS A 0 289 . 11.562 8.396 -9.850 1.00 95.47 289 A 1 ATOM 2391 C CE . LYS A 0 289 . 11.500 7.783 -8.449 1.00 95.47 289 A 1 ATOM 2392 N NZ . LYS A 0 289 . 10.850 8.693 -7.478 1.00 95.47 289 A 1 ATOM 2393 N N . GLY A 0 290 . 7.151 8.476 -11.228 1.00 95.54 290 A 1 ATOM 2394 C CA . GLY A 0 290 . 6.066 8.713 -10.294 1.00 95.54 290 A 1 ATOM 2395 C C . GLY A 0 290 . 5.868 7.517 -9.368 1.00 95.54 290 A 1 ATOM 2396 O O . GLY A 0 290 . 6.732 6.652 -9.228 1.00 95.54 290 A 1 ATOM 2397 N N . SER A 0 291 . 4.704 7.474 -8.741 1.00 95.04 291 A 1 ATOM 2398 C CA . SER A 0 291 . 4.270 6.399 -7.863 1.00 95.04 291 A 1 ATOM 2399 C C . SER A 0 291 . 3.524 5.346 -8.675 1.00 95.04 291 A 1 ATOM 2400 C CB . SER A 0 291 . 3.391 6.987 -6.753 1.00 95.04 291 A 1 ATOM 2401 O O . SER A 0 291 . 2.717 5.674 -9.544 1.00 95.04 291 A 1 ATOM 2402 O OG . SER A 0 291 . 2.748 5.989 -5.979 1.00 95.04 291 A 1 ATOM 2403 N N . PHE A 0 292 . 3.716 4.076 -8.319 1.00 96.24 292 A 1 ATOM 2404 C CA . PHE A 0 292 . 2.841 3.005 -8.791 1.00 96.24 292 A 1 ATOM 2405 C C . PHE A 0 292 . 1.400 3.190 -8.295 1.00 96.24 292 A 1 ATOM 2406 C CB . PHE A 0 292 . 3.395 1.658 -8.319 1.00 96.24 292 A 1 ATOM 2407 O O . PHE A 0 292 . 0.456 2.799 -8.964 1.00 96.24 292 A 1 ATOM 2408 C CG . PHE A 0 292 . 2.522 0.476 -8.698 1.00 96.24 292 A 1 ATOM 2409 C CD1 . PHE A 0 292 . 1.948 -0.333 -7.699 1.00 96.24 292 A 1 ATOM 2410 C CD2 . PHE A 0 292 . 2.285 0.184 -10.055 1.00 96.24 292 A 1 ATOM 2411 C CE1 . PHE A 0 292 . 1.191 -1.463 -8.055 1.00 96.24 292 A 1 ATOM 2412 C CE2 . PHE A 0 292 . 1.528 -0.944 -10.413 1.00 96.24 292 A 1 ATOM 2413 C CZ . PHE A 0 292 . 1.009 -1.780 -9.411 1.00 96.24 292 A 1 ATOM 2414 N N . HIS A 0 293 . 1.187 3.779 -7.119 1.00 97.46 293 A 1 ATOM 2415 C CA . HIS A 0 293 . -0.163 4.043 -6.614 1.00 97.46 293 A 1 ATOM 2416 C C . HIS A 0 293 . -0.841 5.169 -7.397 1.00 97.46 293 A 1 ATOM 2417 C CB . HIS A 0 293 . -0.110 4.348 -5.121 1.00 97.46 293 A 1 ATOM 2418 O O . HIS A 0 293 . -0.219 6.198 -7.634 1.00 97.46 293 A 1 ATOM 2419 C CG . HIS A 0 293 . 0.434 3.203 -4.308 1.00 97.46 293 A 1 ATOM 2420 C CD2 . HIS A 0 293 . -0.245 2.054 -4.063 1.00 97.46 293 A 1 ATOM 2421 N ND1 . HIS A 0 293 . 1.574 3.230 -3.501 1.00 97.46 293 A 1 ATOM 2422 C CE1 . HIS A 0 293 . 1.513 2.112 -2.759 1.00 97.46 293 A 1 ATOM 2423 N NE2 . HIS A 0 293 . 0.417 1.399 -3.057 1.00 97.46 293 A 1 ATOM 2424 N N . ALA A 0 294 . -2.112 4.997 -7.748 1.00 98.05 294 A 1 ATOM 2425 C CA . ALA A 0 294 . -2.877 5.943 -8.546 1.00 98.05 294 A 1 ATOM 2426 C C . ALA A 0 294 . -4.385 5.882 -8.237 1.00 98.05 294 A 1 ATOM 2427 C CB . ALA A 0 294 . -2.599 5.649 -10.029 1.00 98.05 294 A 1 ATOM 2428 O O . ALA A 0 294 . -4.884 4.944 -7.605 1.00 98.05 294 A 1 ATOM 2429 N N . ALA A 0 295 . -5.109 6.894 -8.712 1.00 98.41 295 A 1 ATOM 2430 C CA . ALA A 0 295 . -6.548 6.833 -8.948 1.00 98.41 295 A 1 ATOM 2431 C C . ALA A 0 295 . -6.798 7.146 -10.427 1.00 98.41 295 A 1 ATOM 2432 C CB . ALA A 0 295 . -7.291 7.789 -8.006 1.00 98.41 295 A 1 ATOM 2433 O O . ALA A 0 295 . -6.513 8.252 -10.886 1.00 98.41 295 A 1 ATOM 2434 N N . LEU A 0 296 . -7.286 6.160 -11.172 1.00 98.51 296 A 1 ATOM 2435 C CA . LEU A 0 296 . -7.415 6.217 -12.625 1.00 98.51 296 A 1 ATOM 2436 C C . LEU A 0 296 . -8.886 6.250 -13.005 1.00 98.51 296 A 1 ATOM 2437 C CB . LEU A 0 296 . -6.743 4.983 -13.250 1.00 98.51 296 A 1 ATOM 2438 O O . LEU A 0 296 . -9.639 5.394 -12.549 1.00 98.51 296 A 1 ATOM 2439 C CG . LEU A 0 296 . -5.282 4.760 -12.833 1.00 98.51 296 A 1 ATOM 2440 C CD1 . LEU A 0 296 . -4.785 3.455 -13.438 1.00 98.51 296 A 1 ATOM 2441 C CD2 . LEU A 0 296 . -4.374 5.890 -13.302 1.00 98.51 296 A 1 ATOM 2442 N N . ARG A 0 297 . -9.306 7.174 -13.865 1.00 97.90 297 A 1 ATOM 2443 C CA . ARG A 0 297 . -10.655 7.107 -14.442 1.00 97.90 297 A 1 ATOM 2444 C C . ARG A 0 297 . -10.797 5.867 -15.328 1.00 97.90 297 A 1 ATOM 2445 C CB . ARG A 0 297 . -10.982 8.398 -15.195 1.00 97.90 297 A 1 ATOM 2446 O O . ARG A 0 297 . -9.806 5.372 -15.874 1.00 97.90 297 A 1 ATOM 2447 C CG . ARG A 0 297 . -10.179 8.525 -16.500 1.00 97.90 297 A 1 ATOM 2448 C CD . ARG A 0 297 . -10.426 9.874 -17.151 1.00 97.90 297 A 1 ATOM 2449 N NE . ARG A 0 297 . -11.802 9.982 -17.668 1.00 97.90 297 A 1 ATOM 2450 N NH1 . ARG A 0 297 . -11.591 12.080 -18.553 1.00 97.90 297 A 1 ATOM 2451 N NH2 . ARG A 0 297 . -13.389 10.844 -19.045 1.00 97.90 297 A 1 ATOM 2452 C CZ . ARG A 0 297 . -12.256 10.965 -18.415 1.00 97.90 297 A 1 ATOM 2453 N N . ARG A 0 298 . -12.023 5.386 -15.527 1.00 98.18 298 A 1 ATOM 2454 C CA . ARG A 0 298 . -12.291 4.178 -16.327 1.00 98.18 298 A 1 ATOM 2455 C C . ARG A 0 298 . -11.685 4.211 -17.730 1.00 98.18 298 A 1 ATOM 2456 C CB . ARG A 0 298 . -13.806 3.912 -16.339 1.00 98.18 298 A 1 ATOM 2457 O O . ARG A 0 298 . -11.129 3.214 -18.176 1.00 98.18 298 A 1 ATOM 2458 C CG . ARG A 0 298 . -14.122 2.579 -17.030 1.00 98.18 298 A 1 ATOM 2459 C CD . ARG A 0 298 . -15.600 2.186 -16.911 1.00 98.18 298 A 1 ATOM 2460 N NE . ARG A 0 298 . -15.845 0.811 -17.385 1.00 98.18 298 A 1 ATOM 2461 N NH1 . ARG A 0 298 . -15.400 1.131 -19.613 1.00 98.18 298 A 1 ATOM 2462 N NH2 . ARG A 0 298 . -15.764 -0.931 -18.857 1.00 98.18 298 A 1 ATOM 2463 C CZ . ARG A 0 298 . -15.679 0.346 -18.609 1.00 98.18 298 A 1 ATOM 2464 N N . GLU A 0 299 . -11.731 5.351 -18.403 1.00 98.15 299 A 1 ATOM 2465 C CA . GLU A 0 299 . -11.195 5.519 -19.757 1.00 98.15 299 A 1 ATOM 2466 C C . GLU A 0 299 . -9.661 5.468 -19.797 1.00 98.15 299 A 1 ATOM 2467 C CB . GLU A 0 299 . -11.702 6.837 -20.366 1.00 98.15 299 A 1 ATOM 2468 O O . GLU A 0 299 . -9.083 5.016 -20.779 1.00 98.15 299 A 1 ATOM 2469 C CG . GLU A 0 299 . -13.238 6.965 -20.380 1.00 98.15 299 A 1 ATOM 2470 C CD . GLU A 0 299 . -13.804 7.688 -19.148 1.00 98.15 299 A 1 ATOM 2471 O OE1 . GLU A 0 299 . -14.770 8.466 -19.304 1.00 98.15 299 A 1 ATOM 2472 O OE2 . GLU A 0 299 . -13.202 7.622 -18.051 1.00 98.15 299 A 1 ATOM 2473 N N . MET A 0 300 . -8.979 5.867 -18.719 1.00 98.37 300 A 1 ATOM 2474 C CA . MET A 0 300 . -7.526 5.700 -18.618 1.00 98.37 300 A 1 ATOM 2475 C C . MET A 0 300 . -7.152 4.219 -18.498 1.00 98.37 300 A 1 ATOM 2476 C CB . MET A 0 300 . -6.995 6.515 -17.430 1.00 98.37 300 A 1 ATOM 2477 O O . MET A 0 300 . -6.158 3.777 -19.069 1.00 98.37 300 A 1 ATOM 2478 C CG . MET A 0 300 . -5.480 6.389 -17.244 1.00 98.37 300 A 1 ATOM 2479 S SD . MET A 0 300 . -4.502 6.869 -18.691 1.00 98.37 300 A 1 ATOM 2480 C CE . MET A 0 300 . -2.834 6.644 -18.032 1.00 98.37 300 A 1 ATOM 2481 N N . VAL A 0 301 . -7.960 3.428 -17.788 1.00 98.52 301 A 1 ATOM 2482 C CA . VAL A 0 301 . -7.765 1.972 -17.702 1.00 98.52 301 A 1 ATOM 2483 C C . VAL A 0 301 . -8.002 1.312 -19.060 1.00 98.52 301 A 1 ATOM 2484 C CB . VAL A 0 301 . -8.658 1.355 -16.618 1.00 98.52 301 A 1 ATOM 2485 O O . VAL A 0 301 . -7.199 0.477 -19.464 1.00 98.52 301 A 1 ATOM 2486 C CG1 . VAL A 0 301 . -8.451 -0.159 -16.491 1.00 98.52 301 A 1 ATOM 2487 C CG2 . VAL A 0 301 . -8.359 1.993 -15.252 1.00 98.52 301 A 1 ATOM 2488 N N . ASP A 0 302 . -9.034 1.732 -19.795 1.00 98.47 302 A 1 ATOM 2489 C CA . ASP A 0 302 . -9.267 1.291 -21.178 1.00 98.47 302 A 1 ATOM 2490 C C . ASP A 0 302 . -8.050 1.571 -22.072 1.00 98.47 302 A 1 ATOM 2491 C CB . ASP A 0 302 . -10.495 2.023 -21.741 1.00 98.47 302 A 1 ATOM 2492 O O . ASP A 0 302 . -7.520 0.677 -22.730 1.00 98.47 302 A 1 ATOM 2493 C CG . ASP A 0 302 . -10.948 1.468 -23.090 1.00 98.47 302 A 1 ATOM 2494 O OD1 . ASP A 0 302 . -10.794 0.246 -23.297 1.00 98.47 302 A 1 ATOM 2495 O OD2 . ASP A 0 302 . -11.504 2.259 -23.876 1.00 98.47 302 A 1 ATOM 2496 N N . TYR A 0 303 . -7.534 2.802 -22.006 1.00 98.61 303 A 1 ATOM 2497 C CA . TYR A 0 303 . -6.331 3.216 -22.721 1.00 98.61 303 A 1 ATOM 2498 C C . TYR A 0 303 . -5.120 2.337 -22.368 1.00 98.61 303 A 1 ATOM 2499 C CB . TYR A 0 303 . -6.070 4.692 -22.401 1.00 98.61 303 A 1 ATOM 2500 O O . TYR A 0 303 . -4.420 1.853 -23.254 1.00 98.61 303 A 1 ATOM 2501 C CG . TYR A 0 303 . -4.873 5.259 -23.122 1.00 98.61 303 A 1 ATOM 2502 C CD1 . TYR A 0 303 . -3.579 5.085 -22.595 1.00 98.61 303 A 1 ATOM 2503 C CD2 . TYR A 0 303 . -5.057 5.941 -24.334 1.00 98.61 303 A 1 ATOM 2504 C CE1 . TYR A 0 303 . -2.462 5.539 -23.318 1.00 98.61 303 A 1 ATOM 2505 C CE2 . TYR A 0 303 . -3.942 6.426 -25.033 1.00 98.61 303 A 1 ATOM 2506 O OH . TYR A 0 303 . -1.561 6.562 -25.280 1.00 98.61 303 A 1 ATOM 2507 C CZ . TYR A 0 303 . -2.642 6.186 -24.556 1.00 98.61 303 A 1 ATOM 2508 N N . ILE A 0 304 . -4.889 2.081 -21.077 1.00 98.52 304 A 1 ATOM 2509 C CA . ILE A 0 304 . -3.806 1.214 -20.584 1.00 98.52 304 A 1 ATOM 2510 C C . ILE A 0 304 . -3.909 -0.215 -21.144 1.00 98.52 304 A 1 ATOM 2511 C CB . ILE A 0 304 . -3.829 1.218 -19.036 1.00 98.52 304 A 1 ATOM 2512 O O . ILE A 0 304 . -2.885 -0.847 -21.445 1.00 98.52 304 A 1 ATOM 2513 C CG1 . ILE A 0 304 . -3.193 2.518 -18.499 1.00 98.52 304 A 1 ATOM 2514 C CG2 . ILE A 0 304 . -3.129 -0.017 -18.437 1.00 98.52 304 A 1 ATOM 2515 C CD1 . ILE A 0 304 . -3.604 2.827 -17.054 1.00 98.52 304 A 1 ATOM 2516 N N . LEU A 0 305 . -5.130 -0.742 -21.238 1.00 98.47 305 A 1 ATOM 2517 C CA . LEU A 0 305 . -5.385 -2.112 -21.664 1.00 98.47 305 A 1 ATOM 2518 C C . LEU A 0 305 . -5.313 -2.272 -23.186 1.00 98.47 305 A 1 ATOM 2519 C CB . LEU A 0 305 . -6.736 -2.580 -21.094 1.00 98.47 305 A 1 ATOM 2520 O O . LEU A 0 305 . -4.775 -3.284 -23.637 1.00 98.47 305 A 1 ATOM 2521 C CG . LEU A 0 305 . -6.759 -2.780 -19.564 1.00 98.47 305 A 1 ATOM 2522 C CD1 . LEU A 0 305 . -8.181 -3.116 -19.114 1.00 98.47 305 A 1 ATOM 2523 C CD2 . LEU A 0 305 . -5.831 -3.906 -19.097 1.00 98.47 305 A 1 ATOM 2524 N N . HIS A 0 306 . -5.785 -1.285 -23.957 1.00 98.46 306 A 1 ATOM 2525 C CA . HIS A 0 306 . -6.087 -1.468 -25.380 1.00 98.46 306 A 1 ATOM 2526 C C . HIS A 0 306 . -5.384 -0.498 -26.343 1.00 98.46 306 A 1 ATOM 2527 C CB . HIS A 0 306 . -7.612 -1.391 -25.560 1.00 98.46 306 A 1 ATOM 2528 O O . HIS A 0 306 . -5.236 -0.832 -27.522 1.00 98.46 306 A 1 ATOM 2529 C CG . HIS A 0 306 . -8.377 -2.327 -24.657 1.00 98.46 306 A 1 ATOM 2530 C CD2 . HIS A 0 306 . -8.300 -3.692 -24.622 1.00 98.46 306 A 1 ATOM 2531 N ND1 . HIS A 0 306 . -9.258 -1.953 -23.673 1.00 98.46 306 A 1 ATOM 2532 C CE1 . HIS A 0 306 . -9.698 -3.058 -23.059 1.00 98.46 306 A 1 ATOM 2533 N NE2 . HIS A 0 306 . -9.141 -4.150 -23.603 1.00 98.46 306 A 1 ATOM 2534 N N . ASP A 0 307 . -4.927 0.683 -25.905 1.00 98.43 307 A 1 ATOM 2535 C CA . ASP A 0 307 . -4.271 1.632 -26.815 1.00 98.43 307 A 1 ATOM 2536 C C . ASP A 0 307 . -2.892 1.111 -27.247 1.00 98.43 307 A 1 ATOM 2537 C CB . ASP A 0 307 . -4.184 3.051 -26.227 1.00 98.43 307 A 1 ATOM 2538 O O . ASP A 0 307 . -2.063 0.698 -26.431 1.00 98.43 307 A 1 ATOM 2539 C CG . ASP A 0 307 . -3.710 4.075 -27.272 1.00 98.43 307 A 1 ATOM 2540 O OD1 . ASP A 0 307 . -2.509 4.065 -27.632 1.00 98.43 307 A 1 ATOM 2541 O OD2 . ASP A 0 307 . -4.521 4.879 -27.777 1.00 98.43 307 A 1 ATOM 2542 N N . LYS A 0 308 . -2.613 1.168 -28.554 1.00 98.11 308 A 1 ATOM 2543 C CA . LYS A 0 308 . -1.363 0.666 -29.148 1.00 98.11 308 A 1 ATOM 2544 C C . LYS A 0 308 . -0.116 1.291 -28.515 1.00 98.11 308 A 1 ATOM 2545 C CB . LYS A 0 308 . -1.360 0.921 -30.661 1.00 98.11 308 A 1 ATOM 2546 O O . LYS A 0 308 . 0.884 0.599 -28.344 1.00 98.11 308 A 1 ATOM 2547 C CG . LYS A 0 308 . -2.448 0.123 -31.394 1.00 98.11 308 A 1 ATOM 2548 C CD . LYS A 0 308 . -2.374 0.383 -32.903 1.00 98.11 308 A 1 ATOM 2549 C CE . LYS A 0 308 . -3.479 -0.397 -33.622 1.00 98.11 308 A 1 ATOM 2550 N NZ . LYS A 0 308 . -3.464 -0.135 -35.082 1.00 98.11 308 A 1 ATOM 2551 N N . ARG A 0 309 . -0.177 2.568 -28.131 1.00 97.81 309 A 1 ATOM 2552 C CA . ARG A 0 309 . 0.942 3.291 -27.511 1.00 97.81 309 A 1 ATOM 2553 C C . ARG A 0 309 . 1.187 2.811 -26.086 1.00 97.81 309 A 1 ATOM 2554 C CB . ARG A 0 309 . 0.655 4.798 -27.526 1.00 97.81 309 A 1 ATOM 2555 O O . ARG A 0 309 . 2.334 2.593 -25.698 1.00 97.81 309 A 1 ATOM 2556 C CG . ARG A 0 309 . 0.510 5.371 -28.945 1.00 97.81 309 A 1 ATOM 2557 C CD . ARG A 0 309 . -0.112 6.766 -28.915 1.00 97.81 309 A 1 ATOM 2558 N NE . ARG A 0 309 . -1.536 6.703 -28.547 1.00 97.81 309 A 1 ATOM 2559 N NH1 . ARG A 0 309 . -2.041 8.910 -28.929 1.00 97.81 309 A 1 ATOM 2560 N NH2 . ARG A 0 309 . -3.640 7.492 -28.284 1.00 97.81 309 A 1 ATOM 2561 C CZ . ARG A 0 309 . -2.393 7.702 -28.575 1.00 97.81 309 A 1 ATOM 2562 N N . ALA A 0 310 . 0.119 2.587 -25.319 1.00 98.23 310 A 1 ATOM 2563 C CA . ALA A 0 310 . 0.227 1.992 -23.990 1.00 98.23 310 A 1 ATOM 2564 C C . ALA A 0 310 . 0.794 0.568 -24.063 1.00 98.23 310 A 1 ATOM 2565 C CB . ALA A 0 310 . -1.145 2.003 -23.313 1.00 98.23 310 A 1 ATOM 2566 O O . ALA A 0 310 . 1.679 0.217 -23.282 1.00 98.23 310 A 1 ATOM 2567 N N . LEU A 0 311 . 0.336 -0.235 -25.028 1.00 98.30 311 A 1 ATOM 2568 C CA . LEU A 0 311 . 0.842 -1.587 -25.273 1.00 98.30 311 A 1 ATOM 2569 C C . LEU A 0 311 . 2.330 -1.603 -25.642 1.00 98.30 311 A 1 ATOM 2570 C CB . LEU A 0 311 . 0.004 -2.252 -26.381 1.00 98.30 311 A 1 ATOM 2571 O O . LEU A 0 311 . 3.069 -2.458 -25.153 1.00 98.30 311 A 1 ATOM 2572 C CG . LEU A 0 311 . -1.451 -2.571 -25.990 1.00 98.30 311 A 1 ATOM 2573 C CD1 . LEU A 0 311 . -2.206 -3.119 -27.200 1.00 98.30 311 A 1 ATOM 2574 C CD2 . LEU A 0 311 . -1.498 -3.621 -24.887 1.00 98.30 311 A 1 ATOM 2575 N N . GLU A 0 312 . 2.791 -0.652 -26.453 1.00 98.13 312 A 1 ATOM 2576 C CA . GLU A 0 312 . 4.205 -0.537 -26.813 1.00 98.13 312 A 1 ATOM 2577 C C . GLU A 0 312 . 5.082 -0.160 -25.608 1.00 98.13 312 A 1 ATOM 2578 C CB . GLU A 0 312 . 4.350 0.453 -27.974 1.00 98.13 312 A 1 ATOM 2579 O O . GLU A 0 312 . 6.102 -0.807 -25.366 1.00 98.13 312 A 1 ATOM 2580 C CG . GLU A 0 312 . 5.759 0.377 -28.568 1.00 98.13 312 A 1 ATOM 2581 C CD . GLU A 0 312 . 5.914 1.181 -29.860 1.00 98.13 312 A 1 ATOM 2582 O OE1 . GLU A 0 312 . 6.982 1.047 -30.485 1.00 98.13 312 A 1 ATOM 2583 O OE2 . GLU A 0 312 . 5.012 1.958 -30.240 1.00 98.13 312 A 1 ATOM 2584 N N . ILE A 0 313 . 4.645 0.800 -24.781 1.00 97.81 313 A 1 ATOM 2585 C CA . ILE A 0 313 . 5.328 1.148 -23.522 1.00 97.81 313 A 1 ATOM 2586 C C . ILE A 0 313 . 5.387 -0.063 -22.581 1.00 97.81 313 A 1 ATOM 2587 C CB . ILE A 0 313 . 4.649 2.374 -22.863 1.00 97.81 313 A 1 ATOM 2588 O O . ILE A 0 313 . 6.446 -0.377 -22.039 1.00 97.81 313 A 1 ATOM 2589 C CG1 . ILE A 0 313 . 5.049 3.642 -23.650 1.00 97.81 313 A 1 ATOM 2590 C CG2 . ILE A 0 313 . 5.036 2.529 -21.377 1.00 97.81 313 A 1 ATOM 2591 C CD1 . ILE A 0 313 . 4.202 4.878 -23.328 1.00 97.81 313 A 1 ATOM 2592 N N . ARG A 0 314 . 4.274 -0.788 -22.412 1.00 97.70 314 A 1 ATOM 2593 C CA . ARG A 0 314 . 4.207 -2.022 -21.608 1.00 97.70 314 A 1 ATOM 2594 C C . ARG A 0 314 . 5.199 -3.072 -22.100 1.00 97.70 314 A 1 ATOM 2595 C CB . ARG A 0 314 . 2.782 -2.591 -21.672 1.00 97.70 314 A 1 ATOM 2596 O O . ARG A 0 314 . 5.911 -3.660 -21.291 1.00 97.70 314 A 1 ATOM 2597 C CG . ARG A 0 314 . 1.794 -1.806 -20.798 1.00 97.70 314 A 1 ATOM 2598 C CD . ARG A 0 314 . 0.335 -2.184 -21.080 1.00 97.70 314 A 1 ATOM 2599 N NE . ARG A 0 314 . 0.072 -3.623 -20.885 1.00 97.70 314 A 1 ATOM 2600 N NH1 . ARG A 0 314 . -2.083 -3.623 -21.702 1.00 97.70 314 A 1 ATOM 2601 N NH2 . ARG A 0 314 . -1.127 -5.547 -21.121 1.00 97.70 314 A 1 ATOM 2602 C CZ . ARG A 0 314 . -1.039 -4.251 -21.237 1.00 97.70 314 A 1 ATOM 2603 N N . LYS A 0 315 . 5.257 -3.288 -23.416 1.00 97.99 315 A 1 ATOM 2604 C CA . LYS A 0 315 . 6.182 -4.233 -24.048 1.00 97.99 315 A 1 ATOM 2605 C C . LYS A 0 315 . 7.636 -3.869 -23.750 1.00 97.99 315 A 1 ATOM 2606 C CB . LYS A 0 315 . 5.885 -4.284 -25.553 1.00 97.99 315 A 1 ATOM 2607 O O . LYS A 0 315 . 8.386 -4.741 -23.327 1.00 97.99 315 A 1 ATOM 2608 C CG . LYS A 0 315 . 6.822 -5.246 -26.291 1.00 97.99 315 A 1 ATOM 2609 C CD . LYS A 0 315 . 6.505 -5.271 -27.789 1.00 97.99 315 A 1 ATOM 2610 C CE . LYS A 0 315 . 7.594 -6.088 -28.481 1.00 97.99 315 A 1 ATOM 2611 N NZ . LYS A 0 315 . 7.440 -6.123 -29.950 1.00 97.99 315 A 1 ATOM 2612 N N . ILE A 0 316 . 8.013 -2.599 -23.898 1.00 97.60 316 A 1 ATOM 2613 C CA . ILE A 0 316 . 9.371 -2.120 -23.595 1.00 97.60 316 A 1 ATOM 2614 C C . ILE A 0 316 . 9.731 -2.371 -22.127 1.00 97.60 316 A 1 ATOM 2615 C CB . ILE A 0 316 . 9.493 -0.628 -23.973 1.00 97.60 316 A 1 ATOM 2616 O O . ILE A 0 316 . 10.765 -2.972 -21.840 1.00 97.60 316 A 1 ATOM 2617 C CG1 . ILE A 0 316 . 9.510 -0.499 -25.509 1.00 97.60 316 A 1 ATOM 2618 C CG2 . ILE A 0 316 . 10.747 0.010 -23.350 1.00 97.60 316 A 1 ATOM 2619 C CD1 . ILE A 0 316 . 9.290 0.934 -25.991 1.00 97.60 316 A 1 ATOM 2620 N N . LEU A 0 317 . 8.855 -1.969 -21.199 1.00 97.11 317 A 1 ATOM 2621 C CA . LEU A 0 317 . 9.073 -2.163 -19.763 1.00 97.11 317 A 1 ATOM 2622 C C . LEU A 0 317 . 9.193 -3.651 -19.389 1.00 97.11 317 A 1 ATOM 2623 C CB . LEU A 0 317 . 7.926 -1.503 -18.978 1.00 97.11 317 A 1 ATOM 2624 O O . LEU A 0 317 . 9.975 -3.996 -18.505 1.00 97.11 317 A 1 ATOM 2625 C CG . LEU A 0 317 . 7.851 0.033 -19.057 1.00 97.11 317 A 1 ATOM 2626 C CD1 . LEU A 0 317 . 6.584 0.513 -18.345 1.00 97.11 317 A 1 ATOM 2627 C CD2 . LEU A 0 317 . 9.051 0.722 -18.410 1.00 97.11 317 A 1 ATOM 2628 N N . LYS A 0 318 . 8.447 -4.527 -20.074 1.00 97.15 318 A 1 ATOM 2629 C CA . LYS A 0 318 . 8.517 -5.982 -19.899 1.00 97.15 318 A 1 ATOM 2630 C C . LYS A 0 318 . 9.816 -6.576 -20.435 1.00 97.15 318 A 1 ATOM 2631 C CB . LYS A 0 318 . 7.288 -6.629 -20.553 1.00 97.15 318 A 1 ATOM 2632 O O . LYS A 0 318 . 10.456 -7.362 -19.749 1.00 97.15 318 A 1 ATOM 2633 C CG . LYS A 0 318 . 7.257 -8.140 -20.289 1.00 97.15 318 A 1 ATOM 2634 C CD . LYS A 0 318 . 5.895 -8.743 -20.636 1.00 97.15 318 A 1 ATOM 2635 C CE . LYS A 0 318 . 5.943 -10.248 -20.360 1.00 97.15 318 A 1 ATOM 2636 N NZ . LYS A 0 318 . 4.590 -10.805 -20.141 1.00 97.15 318 A 1 ATOM 2637 N N . GLU A 0 319 . 10.222 -6.207 -21.646 1.00 96.80 319 A 1 ATOM 2638 C CA . GLU A 0 319 . 11.437 -6.736 -22.278 1.00 96.80 319 A 1 ATOM 2639 C C . GLU A 0 319 . 12.711 -6.388 -21.493 1.00 96.80 319 A 1 ATOM 2640 C CB . GLU A 0 319 . 11.544 -6.196 -23.711 1.00 96.80 319 A 1 ATOM 2641 O O . GLU A 0 319 . 13.675 -7.152 -21.513 1.00 96.80 319 A 1 ATOM 2642 C CG . GLU A 0 319 . 10.554 -6.873 -24.674 1.00 96.80 319 A 1 ATOM 2643 C CD . GLU A 0 319 . 10.601 -6.290 -26.095 1.00 96.80 319 A 1 ATOM 2644 O OE1 . GLU A 0 319 . 9.872 -6.812 -26.967 1.00 96.80 319 A 1 ATOM 2645 O OE2 . GLU A 0 319 . 11.416 -5.374 -26.359 1.00 96.80 319 A 1 ATOM 2646 N N . GLU A 0 320 . 12.711 -5.260 -20.783 1.00 95.08 320 A 1 ATOM 2647 C CA . GLU A 0 320 . 13.822 -4.804 -19.943 1.00 95.08 320 A 1 ATOM 2648 C C . GLU A 0 320 . 13.660 -5.149 -18.452 1.00 95.08 320 A 1 ATOM 2649 C CB . GLU A 0 320 . 14.063 -3.302 -20.172 1.00 95.08 320 A 1 ATOM 2650 O O . GLU A 0 320 . 14.443 -4.681 -17.628 1.00 95.08 320 A 1 ATOM 2651 C CG . GLU A 0 320 . 14.606 -3.029 -21.585 1.00 95.08 320 A 1 ATOM 2652 C CD . GLU A 0 320 . 15.145 -1.602 -21.771 1.00 95.08 320 A 1 ATOM 2653 O OE1 . GLU A 0 320 . 15.288 -1.172 -22.935 1.00 95.08 320 A 1 ATOM 2654 O OE2 . GLU A 0 320 . 15.493 -0.918 -20.780 1.00 95.08 320 A 1 ATOM 2655 N N . GLU A 0 321 . 12.689 -5.989 -18.068 1.00 93.08 321 A 1 ATOM 2656 C CA . GLU A 0 321 . 12.417 -6.264 -16.647 1.00 93.08 321 A 1 ATOM 2657 C C . GLU A 0 321 . 13.626 -6.834 -15.889 1.00 93.08 321 A 1 ATOM 2658 C CB . GLU A 0 321 . 11.212 -7.204 -16.491 1.00 93.08 321 A 1 ATOM 2659 O O . GLU A 0 321 . 13.817 -6.553 -14.707 1.00 93.08 321 A 1 ATOM 2660 C CG . GLU A 0 321 . 11.490 -8.682 -16.843 1.00 93.08 321 A 1 ATOM 2661 C CD . GLU A 0 321 . 10.305 -9.600 -16.534 1.00 93.08 321 A 1 ATOM 2662 O OE1 . GLU A 0 321 . 10.295 -10.727 -17.079 1.00 93.08 321 A 1 ATOM 2663 O OE2 . GLU A 0 321 . 9.480 -9.213 -15.670 1.00 93.08 321 A 1 ATOM 2664 N N . HIS A 0 322 . 14.464 -7.605 -16.586 1.00 91.30 322 A 1 ATOM 2665 C CA . HIS A 0 322 . 15.664 -8.247 -16.056 1.00 91.30 322 A 1 ATOM 2666 C C . HIS A 0 322 . 16.759 -7.243 -15.661 1.00 91.30 322 A 1 ATOM 2667 C CB . HIS A 0 322 . 16.178 -9.250 -17.100 1.00 91.30 322 A 1 ATOM 2668 O O . HIS A 0 322 . 17.687 -7.610 -14.946 1.00 91.30 322 A 1 ATOM 2669 C CG . HIS A 0 322 . 16.615 -8.610 -18.398 1.00 91.30 322 A 1 ATOM 2670 C CD2 . HIS A 0 322 . 17.896 -8.267 -18.740 1.00 91.30 322 A 1 ATOM 2671 N ND1 . HIS A 0 322 . 15.805 -8.243 -19.455 1.00 91.30 322 A 1 ATOM 2672 C CE1 . HIS A 0 322 . 16.582 -7.693 -20.400 1.00 91.30 322 A 1 ATOM 2673 N NE2 . HIS A 0 322 . 17.865 -7.691 -20.014 1.00 91.30 322 A 1 ATOM 2674 N N . LEU A 0 323 . 16.646 -5.985 -16.100 1.00 93.43 323 A 1 ATOM 2675 C CA . LEU A 0 323 . 17.568 -4.904 -15.756 1.00 93.43 323 A 1 ATOM 2676 C C . LEU A 0 323 . 17.233 -4.241 -14.409 1.00 93.43 323 A 1 ATOM 2677 C CB . LEU A 0 323 . 17.604 -3.875 -16.905 1.00 93.43 323 A 1 ATOM 2678 O O . LEU A 0 323 . 17.974 -3.368 -13.968 1.00 93.43 323 A 1 ATOM 2679 C CG . LEU A 0 323 . 18.001 -4.437 -18.283 1.00 93.43 323 A 1 ATOM 2680 C CD1 . LEU A 0 323 . 18.000 -3.314 -19.321 1.00 93.43 323 A 1 ATOM 2681 C CD2 . LEU A 0 323 . 19.399 -5.057 -18.271 1.00 93.43 323 A 1 ATOM 2682 N N . GLY A 0 324 . 16.129 -4.620 -13.749 1.00 89.95 324 A 1 ATOM 2683 C CA . GLY A 0 324 . 15.787 -4.115 -12.413 1.00 89.95 324 A 1 ATOM 2684 C C . GLY A 0 324 . 15.490 -2.612 -12.370 1.00 89.95 324 A 1 ATOM 2685 O O . GLY A 0 324 . 15.742 -1.957 -11.361 1.00 89.95 324 A 1 ATOM 2686 N N . LYS A 0 325 . 14.954 -2.059 -13.465 1.00 92.92 325 A 1 ATOM 2687 C CA . LYS A 0 325 . 14.730 -0.616 -13.659 1.00 92.92 325 A 1 ATOM 2688 C C . LYS A 0 325 . 13.533 -0.031 -12.891 1.00 92.92 325 A 1 ATOM 2689 C CB . LYS A 0 325 . 14.651 -0.322 -15.168 1.00 92.92 325 A 1 ATOM 2690 O O . LYS A 0 325 . 13.297 1.169 -12.972 1.00 92.92 325 A 1 ATOM 2691 C CG . LYS A 0 325 . 16.021 -0.461 -15.852 1.00 92.92 325 A 1 ATOM 2692 C CD . LYS A 0 325 . 15.965 -0.014 -17.320 1.00 92.92 325 A 1 ATOM 2693 C CE . LYS A 0 325 . 17.362 0.008 -17.949 1.00 92.92 325 A 1 ATOM 2694 N NZ . LYS A 0 325 . 17.299 0.530 -19.334 1.00 92.92 325 A 1 ATOM 2695 N N . ILE A 0 326 . 12.797 -0.840 -12.121 1.00 94.53 326 A 1 ATOM 2696 C CA . ILE A 0 326 . 11.616 -0.422 -11.333 1.00 94.53 326 A 1 ATOM 2697 C C . ILE A 0 326 . 10.534 0.197 -12.251 1.00 94.53 326 A 1 ATOM 2698 C CB . ILE A 0 326 . 12.025 0.452 -10.117 1.00 94.53 326 A 1 ATOM 2699 O O . ILE A 0 326 . 10.196 1.379 -12.144 1.00 94.53 326 A 1 ATOM 2700 C CG1 . ILE A 0 326 . 13.159 -0.216 -9.295 1.00 94.53 326 A 1 ATOM 2701 C CG2 . ILE A 0 326 . 10.819 0.683 -9.184 1.00 94.53 326 A 1 ATOM 2702 C CD1 . ILE A 0 326 . 13.821 0.687 -8.253 1.00 94.53 326 A 1 ATOM 2703 N N . PRO A 0 327 . 10.009 -0.585 -13.214 1.00 96.01 327 A 1 ATOM 2704 C CA . PRO A 0 327 . 9.110 -0.081 -14.255 1.00 96.01 327 A 1 ATOM 2705 C C . PRO A 0 327 . 7.756 0.411 -13.723 1.00 96.01 327 A 1 ATOM 2706 C CB . PRO A 0 327 . 8.924 -1.265 -15.208 1.00 96.01 327 A 1 ATOM 2707 O O . PRO A 0 327 . 7.104 1.235 -14.363 1.00 96.01 327 A 1 ATOM 2708 C CG . PRO A 0 327 . 9.135 -2.482 -14.319 1.00 96.01 327 A 1 ATOM 2709 C CD . PRO A 0 327 . 10.216 -2.019 -13.360 1.00 96.01 327 A 1 ATOM 2710 N N . ASP A 0 328 . 7.321 -0.066 -12.559 1.00 96.24 328 A 1 ATOM 2711 C CA . ASP A 0 328 . 6.085 0.356 -11.903 1.00 96.24 328 A 1 ATOM 2712 C C . ASP A 0 328 . 6.106 1.837 -11.487 1.00 96.24 328 A 1 ATOM 2713 C CB . ASP A 0 328 . 5.806 -0.586 -10.719 1.00 96.24 328 A 1 ATOM 2714 O O . ASP A 0 328 . 5.077 2.505 -11.580 1.00 96.24 328 A 1 ATOM 2715 C CG . ASP A 0 328 . 6.913 -0.632 -9.656 1.00 96.24 328 A 1 ATOM 2716 O OD1 . ASP A 0 328 . 8.071 -0.931 -10.037 1.00 96.24 328 A 1 ATOM 2717 O OD2 . ASP A 0 328 . 6.584 -0.440 -8.464 1.00 96.24 328 A 1 ATOM 2718 N N . GLU A 0 329 . 7.281 2.379 -11.143 1.00 96.09 329 A 1 ATOM 2719 C CA . GLU A 0 329 . 7.492 3.810 -10.860 1.00 96.09 329 A 1 ATOM 2720 C C . GLU A 0 329 . 7.683 4.666 -12.128 1.00 96.09 329 A 1 ATOM 2721 C CB . GLU A 0 329 . 8.672 4.010 -9.886 1.00 96.09 329 A 1 ATOM 2722 O O . GLU A 0 329 . 7.929 5.868 -12.032 1.00 96.09 329 A 1 ATOM 2723 C CG . GLU A 0 329 . 8.376 3.523 -8.457 1.00 96.09 329 A 1 ATOM 2724 C CD . GLU A 0 329 . 9.459 3.918 -7.427 1.00 96.09 329 A 1 ATOM 2725 O OE1 . GLU A 0 329 . 9.320 3.512 -6.250 1.00 96.09 329 A 1 ATOM 2726 O OE2 . GLU A 0 329 . 10.443 4.634 -7.765 1.00 96.09 329 A 1 ATOM 2727 N N . LEU A 0 330 . 7.578 4.078 -13.323 1.00 96.12 330 A 1 ATOM 2728 C CA . LEU A 0 330 . 7.605 4.797 -14.604 1.00 96.12 330 A 1 ATOM 2729 C C . LEU A 0 330 . 6.292 4.672 -15.376 1.00 96.12 330 A 1 ATOM 2730 C CB . LEU A 0 330 . 8.773 4.275 -15.459 1.00 96.12 330 A 1 ATOM 2731 O O . LEU A 0 330 . 6.003 5.516 -16.221 1.00 96.12 330 A 1 ATOM 2732 C CG . LEU A 0 330 . 10.168 4.582 -14.893 1.00 96.12 330 A 1 ATOM 2733 C CD1 . LEU A 0 330 . 11.216 3.922 -15.775 1.00 96.12 330 A 1 ATOM 2734 C CD2 . LEU A 0 330 . 10.475 6.081 -14.878 1.00 96.12 330 A 1 ATOM 2735 N N . PHE A 0 331 . 5.505 3.628 -15.118 1.00 97.13 331 A 1 ATOM 2736 C CA . PHE A 0 331 . 4.404 3.232 -15.985 1.00 97.13 331 A 1 ATOM 2737 C C . PHE A 0 331 . 3.283 4.280 -16.073 1.00 97.13 331 A 1 ATOM 2738 C CB . PHE A 0 331 . 3.897 1.853 -15.541 1.00 97.13 331 A 1 ATOM 2739 O O . PHE A 0 331 . 3.092 4.887 -17.128 1.00 97.13 331 A 1 ATOM 2740 C CG . PHE A 0 331 . 2.762 1.327 -16.390 1.00 97.13 331 A 1 ATOM 2741 C CD1 . PHE A 0 331 . 1.558 0.904 -15.796 1.00 97.13 331 A 1 ATOM 2742 C CD2 . PHE A 0 331 . 2.902 1.299 -17.790 1.00 97.13 331 A 1 ATOM 2743 C CE1 . PHE A 0 331 . 0.506 0.434 -16.601 1.00 97.13 331 A 1 ATOM 2744 C CE2 . PHE A 0 331 . 1.842 0.863 -18.592 1.00 97.13 331 A 1 ATOM 2745 C CZ . PHE A 0 331 . 0.653 0.414 -17.999 1.00 97.13 331 A 1 ATOM 2746 N N . PHE A 0 332 . 2.556 4.527 -14.977 1.00 97.75 332 A 1 ATOM 2747 C CA . PHE A 0 332 . 1.409 5.445 -14.990 1.00 97.75 332 A 1 ATOM 2748 C C . PHE A 0 332 . 1.821 6.881 -15.311 1.00 97.75 332 A 1 ATOM 2749 C CB . PHE A 0 332 . 0.682 5.404 -13.639 1.00 97.75 332 A 1 ATOM 2750 O O . PHE A 0 332 . 1.186 7.545 -16.127 1.00 97.75 332 A 1 ATOM 2751 C CG . PHE A 0 332 . 0.049 4.070 -13.315 1.00 97.75 332 A 1 ATOM 2752 C CD1 . PHE A 0 332 . -0.864 3.488 -14.214 1.00 97.75 332 A 1 ATOM 2753 C CD2 . PHE A 0 332 . 0.373 3.404 -12.119 1.00 97.75 332 A 1 ATOM 2754 C CE1 . PHE A 0 332 . -1.436 2.239 -13.926 1.00 97.75 332 A 1 ATOM 2755 C CE2 . PHE A 0 332 . -0.203 2.153 -11.841 1.00 97.75 332 A 1 ATOM 2756 C CZ . PHE A 0 332 . -1.109 1.577 -12.734 1.00 97.75 332 A 1 ATOM 2757 N N . SER A 0 333 . 2.907 7.345 -14.699 1.00 96.93 333 A 1 ATOM 2758 C CA . SER A 0 333 . 3.433 8.698 -14.866 1.00 96.93 333 A 1 ATOM 2759 C C . SER A 0 333 . 3.913 8.966 -16.290 1.00 96.93 333 A 1 ATOM 2760 C CB . SER A 0 333 . 4.552 8.910 -13.846 1.00 96.93 333 A 1 ATOM 2761 O O . SER A 0 333 . 3.657 10.043 -16.823 1.00 96.93 333 A 1 ATOM 2762 O OG . SER A 0 333 . 5.400 7.776 -13.810 1.00 96.93 333 A 1 ATOM 2763 N N . THR A 0 334 . 4.541 7.996 -16.960 1.00 96.70 334 A 1 ATOM 2764 C CA . THR A 0 334 . 4.916 8.169 -18.372 1.00 96.70 334 A 1 ATOM 2765 C C . THR A 0 334 . 3.680 8.296 -19.256 1.00 96.70 334 A 1 ATOM 2766 C CB . THR A 0 334 . 5.832 7.043 -18.863 1.00 96.70 334 A 1 ATOM 2767 O O . THR A 0 334 . 3.640 9.183 -20.104 1.00 96.70 334 A 1 ATOM 2768 C CG2 . THR A 0 334 . 6.241 7.213 -20.321 1.00 96.70 334 A 1 ATOM 2769 O OG1 . THR A 0 334 . 7.020 7.083 -18.107 1.00 96.70 334 A 1 ATOM 2770 N N . LEU A 0 335 . 2.641 7.487 -19.042 1.00 97.52 335 A 1 ATOM 2771 C CA . LEU A 0 335 . 1.411 7.607 -19.831 1.00 97.52 335 A 1 ATOM 2772 C C . LEU A 0 335 . 0.686 8.941 -19.585 1.00 97.52 335 A 1 ATOM 2773 C CB . LEU A 0 335 . 0.490 6.409 -19.544 1.00 97.52 335 A 1 ATOM 2774 O O . LEU A 0 335 . 0.189 9.542 -20.530 1.00 97.52 335 A 1 ATOM 2775 C CG . LEU A 0 335 . 1.067 5.034 -19.922 1.00 97.52 335 A 1 ATOM 2776 C CD1 . LEU A 0 335 . 0.084 3.943 -19.503 1.00 97.52 335 A 1 ATOM 2777 C CD2 . LEU A 0 335 . 1.316 4.889 -21.421 1.00 97.52 335 A 1 ATOM 2778 N N . ALA A 0 336 . 0.661 9.417 -18.338 1.00 96.61 336 A 1 ATOM 2779 C CA . ALA A 0 336 . -0.142 10.567 -17.921 1.00 96.61 336 A 1 ATOM 2780 C C . ALA A 0 336 . 0.540 11.937 -18.027 1.00 96.61 336 A 1 ATOM 2781 C CB . ALA A 0 336 . -0.591 10.307 -16.490 1.00 96.61 336 A 1 ATOM 2782 O O . ALA A 0 336 . -0.135 12.946 -17.848 1.00 96.61 336 A 1 ATOM 2783 N N . TYR A 0 337 . 1.851 11.990 -18.283 1.00 95.94 337 A 1 ATOM 2784 C CA . TYR A 0 337 . 2.608 13.242 -18.441 1.00 95.94 337 A 1 ATOM 2785 C C . TYR A 0 337 . 3.286 13.361 -19.812 1.00 95.94 337 A 1 ATOM 2786 C CB . TYR A 0 337 . 3.576 13.441 -17.270 1.00 95.94 337 A 1 ATOM 2787 O O . TYR A 0 337 . 4.306 14.044 -19.958 1.00 95.94 337 A 1 ATOM 2788 C CG . TYR A 0 337 . 2.895 13.652 -15.940 1.00 95.94 337 A 1 ATOM 2789 C CD1 . TYR A 0 337 . 2.249 14.878 -15.690 1.00 95.94 337 A 1 ATOM 2790 C CD2 . TYR A 0 337 . 2.912 12.649 -14.955 1.00 95.94 337 A 1 ATOM 2791 C CE1 . TYR A 0 337 . 1.619 15.099 -14.455 1.00 95.94 337 A 1 ATOM 2792 C CE2 . TYR A 0 337 . 2.248 12.852 -13.733 1.00 95.94 337 A 1 ATOM 2793 O OH . TYR A 0 337 . 1.009 14.306 -12.291 1.00 95.94 337 A 1 ATOM 2794 C CZ . TYR A 0 337 . 1.594 14.076 -13.489 1.00 95.94 337 A 1 ATOM 2795 N N . ASN A 0 338 . 2.699 12.708 -20.816 1.00 95.39 338 A 1 ATOM 2796 C CA . ASN A 0 338 . 3.017 12.864 -22.231 1.00 95.39 338 A 1 ATOM 2797 C C . ASN A 0 338 . 1.730 13.239 -22.998 1.00 95.39 338 A 1 ATOM 2798 C CB . ASN A 0 338 . 3.674 11.570 -22.735 1.00 95.39 338 A 1 ATOM 2799 O O . ASN A 0 338 . 1.078 12.355 -23.554 1.00 95.39 338 A 1 ATOM 2800 C CG . ASN A 0 338 . 5.136 11.489 -22.369 1.00 95.39 338 A 1 ATOM 2801 N ND2 . ASN A 0 338 . 5.475 10.855 -21.278 1.00 95.39 338 A 1 ATOM 2802 O OD1 . ASN A 0 338 . 5.993 12.000 -23.072 1.00 95.39 338 A 1 ATOM 2803 N N . PRO A 0 339 . 1.341 14.531 -23.034 1.00 94.85 339 A 1 ATOM 2804 C CA . PRO A 0 339 . 0.095 15.004 -23.657 1.00 94.85 339 A 1 ATOM 2805 C C . PRO A 0 339 . -0.112 14.561 -25.109 1.00 94.85 339 A 1 ATOM 2806 C CB . PRO A 0 339 . 0.158 16.532 -23.549 1.00 94.85 339 A 1 ATOM 2807 O O . PRO A 0 339 . -1.239 14.320 -25.535 1.00 94.85 339 A 1 ATOM 2808 C CG . PRO A 0 339 . 0.970 16.752 -22.277 1.00 94.85 339 A 1 ATOM 2809 C CD . PRO A 0 339 . 2.009 15.641 -22.365 1.00 94.85 339 A 1 ATOM 2810 N N . GLN A 0 340 . 0.972 14.368 -25.864 1.00 94.35 340 A 1 ATOM 2811 C CA . GLN A 0 340 . 0.930 13.853 -27.234 1.00 94.35 340 A 1 ATOM 2812 C C . GLN A 0 340 . 0.354 12.429 -27.339 1.00 94.35 340 A 1 ATOM 2813 C CB . GLN A 0 340 . 2.328 13.951 -27.877 1.00 94.35 340 A 1 ATOM 2814 O O . GLN A 0 340 . -0.097 12.020 -28.409 1.00 94.35 340 A 1 ATOM 2815 C CG . GLN A 0 340 . 3.398 12.933 -27.422 1.00 94.35 340 A 1 ATOM 2816 C CD . GLN A 0 340 . 4.084 13.222 -26.086 1.00 94.35 340 A 1 ATOM 2817 N NE2 . GLN A 0 340 . 5.170 12.545 -25.795 1.00 94.35 340 A 1 ATOM 2818 O OE1 . GLN A 0 340 . 3.659 14.030 -25.274 1.00 94.35 340 A 1 ATOM 2819 N N . LEU A 0 341 . 0.346 11.670 -26.238 1.00 96.40 341 A 1 ATOM 2820 C CA . LEU A 0 341 . -0.286 10.354 -26.162 1.00 96.40 341 A 1 ATOM 2821 C C . LEU A 0 341 . -1.808 10.441 -26.019 1.00 96.40 341 A 1 ATOM 2822 C CB . LEU A 0 341 . 0.319 9.537 -25.007 1.00 96.40 341 A 1 ATOM 2823 O O . LEU A 0 341 . -2.477 9.434 -26.205 1.00 96.40 341 A 1 ATOM 2824 C CG . LEU A 0 341 . 1.839 9.339 -25.063 1.00 96.40 341 A 1 ATOM 2825 C CD1 . LEU A 0 341 . 2.284 8.415 -23.927 1.00 96.40 341 A 1 ATOM 2826 C CD2 . LEU A 0 341 . 2.335 8.743 -26.378 1.00 96.40 341 A 1 ATOM 2827 N N . GLN A 0 342 . -2.375 11.616 -25.728 1.00 96.01 342 A 1 ATOM 2828 C CA . GLN A 0 342 . -3.823 11.818 -25.596 1.00 96.01 342 A 1 ATOM 2829 C C . GLN A 0 342 . -4.505 10.780 -24.680 1.00 96.01 342 A 1 ATOM 2830 C CB . GLN A 0 342 . -4.488 11.904 -26.983 1.00 96.01 342 A 1 ATOM 2831 O O . GLN A 0 342 . -5.659 10.414 -24.898 1.00 96.01 342 A 1 ATOM 2832 C CG . GLN A 0 342 . -3.906 13.006 -27.881 1.00 96.01 342 A 1 ATOM 2833 C CD . GLN A 0 342 . -4.619 13.096 -29.228 1.00 96.01 342 A 1 ATOM 2834 N NE2 . GLN A 0 342 . -4.042 13.772 -30.196 1.00 96.01 342 A 1 ATOM 2835 O OE1 . GLN A 0 342 . -5.685 12.554 -29.460 1.00 96.01 342 A 1 ATOM 2836 N N . ALA A 0 343 . -3.788 10.268 -23.671 1.00 97.57 343 A 1 ATOM 2837 C CA . ALA A 0 343 . -4.372 9.339 -22.716 1.00 97.57 343 A 1 ATOM 2838 C C . ALA A 0 343 . -5.436 10.082 -21.875 1.00 97.57 343 A 1 ATOM 2839 C CB . ALA A 0 343 . -3.271 8.686 -21.872 1.00 97.57 343 A 1 ATOM 2840 O O . ALA A 0 343 . -5.171 11.211 -21.446 1.00 97.57 343 A 1 ATOM 2841 N N . PRO A 0 344 . -6.624 9.506 -21.619 1.00 97.79 344 A 1 ATOM 2842 C CA . PRO A 0 344 . -7.718 10.221 -20.954 1.00 97.79 344 A 1 ATOM 2843 C C . PRO A 0 344 . -7.348 10.738 -19.558 1.00 97.79 344 A 1 ATOM 2844 C CB . PRO A 0 344 . -8.872 9.214 -20.890 1.00 97.79 344 A 1 ATOM 2845 O O . PRO A 0 344 . -6.889 9.960 -18.720 1.00 97.79 344 A 1 ATOM 2846 C CG . PRO A 0 344 . -8.609 8.315 -22.096 1.00 97.79 344 A 1 ATOM 2847 C CD . PRO A 0 344 . -7.090 8.220 -22.116 1.00 97.79 344 A 1 ATOM 2848 N N . GLY A 0 345 . -7.588 12.024 -19.270 1.00 96.79 345 A 1 ATOM 2849 C CA . GLY A 0 345 . -7.244 12.633 -17.980 1.00 96.79 345 A 1 ATOM 2850 C C . GLY A 0 345 . -5.740 12.867 -17.782 1.00 96.79 345 A 1 ATOM 2851 O O . GLY A 0 345 . -5.272 12.893 -16.641 1.00 96.79 345 A 1 ATOM 2852 N N . THR A 0 346 . -4.977 12.964 -18.876 1.00 95.30 346 A 1 ATOM 2853 C CA . THR A 0 346 . -3.548 13.328 -18.888 1.00 95.30 346 A 1 ATOM 2854 C C . THR A 0 346 . -3.362 14.763 -18.427 1.00 95.30 346 A 1 ATOM 2855 C CB . THR A 0 346 . -2.976 13.177 -20.305 1.00 95.30 346 A 1 ATOM 2856 O O . THR A 0 346 . -3.958 15.668 -19.001 1.00 95.30 346 A 1 ATOM 2857 C CG2 . THR A 0 346 . -1.674 13.918 -20.613 1.00 95.30 346 A 1 ATOM 2858 O OG1 . THR A 0 346 . -2.751 11.816 -20.534 1.00 95.30 346 A 1 ATOM 2859 N N . CYS A 0 347 . -2.498 14.979 -17.438 1.00 93.65 347 A 1 ATOM 2860 C CA . CYS A 0 347 . -2.149 16.314 -16.961 1.00 93.65 347 A 1 ATOM 2861 C C . CYS A 0 347 . -1.264 17.016 -17.998 1.00 93.65 347 A 1 ATOM 2862 C CB . CYS A 0 347 . -1.414 16.152 -15.629 1.00 93.65 347 A 1 ATOM 2863 O O . CYS A 0 347 . -0.252 16.451 -18.426 1.00 93.65 347 A 1 ATOM 2864 S SG . CYS A 0 347 . -1.396 17.696 -14.672 1.00 93.65 347 A 1 ATOM 2865 N N . LEU A 0 348 . -1.601 18.250 -18.378 1.00 93.85 348 A 1 ATOM 2866 C CA . LEU A 0 348 . -0.833 18.991 -19.388 1.00 93.85 348 A 1 ATOM 2867 C C . LEU A 0 348 . 0.558 19.371 -18.872 1.00 93.85 348 A 1 ATOM 2868 C CB . LEU A 0 348 . -1.631 20.225 -19.845 1.00 93.85 348 A 1 ATOM 2869 O O . LEU A 0 348 . 1.545 19.291 -19.608 1.00 93.85 348 A 1 ATOM 2870 C CG . LEU A 0 348 . -2.934 19.898 -20.598 1.00 93.85 348 A 1 ATOM 2871 C CD1 . LEU A 0 348 . -3.654 21.173 -21.033 1.00 93.85 348 A 1 ATOM 2872 C CD2 . LEU A 0 348 . -2.662 19.089 -21.870 1.00 93.85 348 A 1 ATOM 2873 N N . THR A 0 349 . 0.647 19.695 -17.581 1.00 93.22 349 A 1 ATOM 2874 C CA . THR A 0 349 . 1.896 20.083 -16.924 1.00 93.22 349 A 1 ATOM 2875 C C . THR A 0 349 . 2.265 19.116 -15.799 1.00 93.22 349 A 1 ATOM 2876 C CB . THR A 0 349 . 1.805 21.527 -16.414 1.00 93.22 349 A 1 ATOM 2877 O O . THR A 0 349 . 1.458 18.785 -14.934 1.00 93.22 349 A 1 ATOM 2878 C CG2 . THR A 0 349 . 3.184 22.048 -15.998 1.00 93.22 349 A 1 ATOM 2879 O OG1 . THR A 0 349 . 1.335 22.378 -17.433 1.00 93.22 349 A 1 ATOM 2880 N N . CYS A 0 350 . 3.523 18.669 -15.768 1.00 93.46 350 A 1 ATOM 2881 C CA . CYS A 0 350 . 4.061 17.906 -14.641 1.00 93.46 350 A 1 ATOM 2882 C C . CYS A 0 350 . 4.413 18.851 -13.485 1.00 93.46 350 A 1 ATOM 2883 C CB . CYS A 0 350 . 5.282 17.108 -15.105 1.00 93.46 350 A 1 ATOM 2884 O O . CYS A 0 350 . 5.398 19.589 -13.557 1.00 93.46 350 A 1 ATOM 2885 S SG . CYS A 0 350 . 6.336 16.455 -13.782 1.00 93.46 350 A 1 ATOM 2886 N N . HIS A 0 351 . 3.635 18.787 -12.407 1.00 93.15 351 A 1 ATOM 2887 C CA . HIS A 0 351 . 3.929 19.470 -11.150 1.00 93.15 351 A 1 ATOM 2888 C C . HIS A 0 351 . 4.383 18.451 -10.107 1.00 93.15 351 A 1 ATOM 2889 C CB . HIS A 0 351 . 2.699 20.254 -10.683 1.00 93.15 351 A 1 ATOM 2890 O O . HIS A 0 351 . 3.615 17.574 -9.718 1.00 93.15 351 A 1 ATOM 2891 C CG . HIS A 0 351 . 2.357 21.390 -11.607 1.00 93.15 351 A 1 ATOM 2892 C CD2 . HIS A 0 351 . 1.421 21.382 -12.604 1.00 93.15 351 A 1 ATOM 2893 N ND1 . HIS A 0 351 . 2.944 22.636 -11.608 1.00 93.15 351 A 1 ATOM 2894 C CE1 . HIS A 0 351 . 2.365 23.365 -12.574 1.00 93.15 351 A 1 ATOM 2895 N NE2 . HIS A 0 351 . 1.432 22.643 -13.202 1.00 93.15 351 A 1 ATOM 2896 N N . GLU A 0 352 . 5.630 18.565 -9.654 1.00 92.58 352 A 1 ATOM 2897 C CA . GLU A 0 352 . 6.146 17.697 -8.595 1.00 92.58 352 A 1 ATOM 2898 C C . GLU A 0 352 . 5.548 18.065 -7.242 1.00 92.58 352 A 1 ATOM 2899 C CB . GLU A 0 352 . 7.675 17.734 -8.515 1.00 92.58 352 A 1 ATOM 2900 O O . GLU A 0 352 . 5.453 19.249 -6.889 1.00 92.58 352 A 1 ATOM 2901 C CG . GLU A 0 352 . 8.308 17.292 -9.835 1.00 92.58 352 A 1 ATOM 2902 C CD . GLU A 0 352 . 9.818 17.090 -9.739 1.00 92.58 352 A 1 ATOM 2903 O OE1 . GLU A 0 352 . 10.331 16.457 -10.683 1.00 92.58 352 A 1 ATOM 2904 O OE2 . GLU A 0 352 . 10.467 17.597 -8.798 1.00 92.58 352 A 1 ATOM 2905 N N . SER A 0 353 . 5.177 17.043 -6.470 1.00 91.63 353 A 1 ATOM 2906 C CA . SER A 0 353 . 4.653 17.240 -5.125 1.00 91.63 353 A 1 ATOM 2907 C C . SER A 0 353 . 5.656 17.958 -4.238 1.00 91.63 353 A 1 ATOM 2908 C CB . SER A 0 353 . 4.220 15.921 -4.491 1.00 91.63 353 A 1 ATOM 2909 O O . SER A 0 353 . 6.836 17.623 -4.180 1.00 91.63 353 A 1 ATOM 2910 O OG . SER A 0 353 . 3.139 15.393 -5.229 1.00 91.63 353 A 1 ATOM 2911 N N . ASN A 0 354 . 5.166 18.978 -3.544 1.00 89.37 354 A 1 ATOM 2912 C CA . ASN A 0 354 . 5.954 19.801 -2.647 1.00 89.37 354 A 1 ATOM 2913 C C . ASN A 0 354 . 5.057 20.373 -1.544 1.00 89.37 354 A 1 ATOM 2914 C CB . ASN A 0 354 . 6.665 20.894 -3.466 1.00 89.37 354 A 1 ATOM 2915 O O . ASN A 0 354 . 3.839 20.430 -1.688 1.00 89.37 354 A 1 ATOM 2916 C CG . ASN A 0 354 . 5.702 21.889 -4.083 1.00 89.37 354 A 1 ATOM 2917 N ND2 . ASN A 0 354 . 5.312 21.715 -5.323 1.00 89.37 354 A 1 ATOM 2918 O OD1 . ASN A 0 354 . 5.303 22.844 -3.440 1.00 89.37 354 A 1 ATOM 2919 N N . GLU A 0 355 . 5.671 20.810 -0.448 1.00 85.87 355 A 1 ATOM 2920 C CA . GLU A 0 355 . 4.948 21.347 0.713 1.00 85.87 355 A 1 ATOM 2921 C C . GLU A 0 355 . 4.504 22.807 0.533 1.00 85.87 355 A 1 ATOM 2922 C CB . GLU A 0 355 . 5.837 21.220 1.959 1.00 85.87 355 A 1 ATOM 2923 O O . GLU A 0 355 . 3.686 23.300 1.305 1.00 85.87 355 A 1 ATOM 2924 C CG . GLU A 0 355 . 6.198 19.761 2.285 1.00 85.87 355 A 1 ATOM 2925 C CD . GLU A 0 355 . 7.032 19.620 3.568 1.00 85.87 355 A 1 ATOM 2926 O OE1 . GLU A 0 355 . 7.153 18.465 4.033 1.00 85.87 355 A 1 ATOM 2927 O OE2 . GLU A 0 355 . 7.551 20.648 4.056 1.00 85.87 355 A 1 ATOM 2928 N N . LYS A 0 356 . 5.038 23.517 -0.472 1.00 91.94 356 A 1 ATOM 2929 C CA . LYS A 0 356 . 4.780 24.951 -0.679 1.00 91.94 356 A 1 ATOM 2930 C C . LYS A 0 356 . 3.455 25.206 -1.385 1.00 91.94 356 A 1 ATOM 2931 C CB . LYS A 0 356 . 5.920 25.605 -1.472 1.00 91.94 356 A 1 ATOM 2932 O O . LYS A 0 356 . 2.814 26.219 -1.121 1.00 91.94 356 A 1 ATOM 2933 C CG . LYS A 0 356 . 7.276 25.504 -0.765 1.00 91.94 356 A 1 ATOM 2934 C CD . LYS A 0 356 . 8.350 26.240 -1.573 1.00 91.94 356 A 1 ATOM 2935 C CE . LYS A 0 356 . 9.703 26.110 -0.868 1.00 91.94 356 A 1 ATOM 2936 N NZ . LYS A 0 356 . 10.776 26.815 -1.610 1.00 91.94 356 A 1 ATOM 2937 N N . ASP A 0 357 . 3.067 24.315 -2.294 1.00 94.36 357 A 1 ATOM 2938 C CA . ASP A 0 357 . 1.841 24.440 -3.069 1.00 94.36 357 A 1 ATOM 2939 C C . ASP A 0 357 . 0.925 23.224 -2.859 1.00 94.36 357 A 1 ATOM 2940 C CB . ASP A 0 357 . 2.158 24.669 -4.548 1.00 94.36 357 A 1 ATOM 2941 O O . ASP A 0 357 . 1.173 22.156 -3.431 1.00 94.36 357 A 1 ATOM 2942 C CG . ASP A 0 357 . 0.931 25.194 -5.295 1.00 94.36 357 A 1 ATOM 2943 O OD1 . ASP A 0 357 . -0.226 24.959 -4.875 1.00 94.36 357 A 1 ATOM 2944 O OD2 . ASP A 0 357 . 1.131 25.894 -6.305 1.00 94.36 357 A 1 ATOM 2945 N N . PRO A 0 358 . -0.173 23.367 -2.094 1.00 93.78 358 A 1 ATOM 2946 C CA . PRO A 0 358 . -1.109 22.270 -1.856 1.00 93.78 358 A 1 ATOM 2947 C C . PRO A 0 358 . -1.730 21.718 -3.148 1.00 93.78 358 A 1 ATOM 2948 C CB . PRO A 0 358 . -2.167 22.846 -0.907 1.00 93.78 358 A 1 ATOM 2949 O O . PRO A 0 358 . -2.141 20.560 -3.177 1.00 93.78 358 A 1 ATOM 2950 C CG . PRO A 0 358 . -2.095 24.355 -1.119 1.00 93.78 358 A 1 ATOM 2951 C CD . PRO A 0 358 . -0.627 24.587 -1.439 1.00 93.78 358 A 1 ATOM 2952 N N . ARG A 0 359 . -1.748 22.490 -4.244 1.00 95.39 359 A 1 ATOM 2953 C CA . ARG A 0 359 . -2.271 22.043 -5.545 1.00 95.39 359 A 1 ATOM 2954 C C . ARG A 0 359 . -1.402 20.964 -6.199 1.00 95.39 359 A 1 ATOM 2955 C CB . ARG A 0 359 . -2.401 23.240 -6.492 1.00 95.39 359 A 1 ATOM 2956 O O . ARG A 0 359 . -1.890 20.251 -7.072 1.00 95.39 359 A 1 ATOM 2957 C CG . ARG A 0 359 . -3.256 24.382 -5.917 1.00 95.39 359 A 1 ATOM 2958 C CD . ARG A 0 359 . -3.251 25.570 -6.876 1.00 95.39 359 A 1 ATOM 2959 N NE . ARG A 0 359 . -1.928 26.220 -6.897 1.00 95.39 359 A 1 ATOM 2960 N NH1 . ARG A 0 359 . -2.340 27.689 -8.604 1.00 95.39 359 A 1 ATOM 2961 N NH2 . ARG A 0 359 . -0.351 27.690 -7.611 1.00 95.39 359 A 1 ATOM 2962 C CZ . ARG A 0 359 . -1.545 27.194 -7.697 1.00 95.39 359 A 1 ATOM 2963 N N . ALA A 0 360 . -0.139 20.837 -5.778 1.00 94.58 360 A 1 ATOM 2964 C CA . ALA A 0 360 . 0.793 19.798 -6.223 1.00 94.58 360 A 1 ATOM 2965 C C . ALA A 0 360 . 0.736 18.518 -5.372 1.00 94.58 360 A 1 ATOM 2966 C CB . ALA A 0 360 . 2.213 20.379 -6.232 1.00 94.58 360 A 1 ATOM 2967 O O . ALA A 0 360 . 1.492 17.578 -5.625 1.00 94.58 360 A 1 ATOM 2968 N N . THR A 0 361 . -0.110 18.462 -4.339 1.00 94.98 361 A 1 ATOM 2969 C CA . THR A 0 361 . -0.170 17.296 -3.449 1.00 94.98 361 A 1 ATOM 2970 C C . THR A 0 361 . -0.596 16.045 -4.214 1.00 94.98 361 A 1 ATOM 2971 C CB . THR A 0 361 . -1.111 17.554 -2.267 1.00 94.98 361 A 1 ATOM 2972 O O . THR A 0 361 . -1.666 15.999 -4.820 1.00 94.98 361 A 1 ATOM 2973 C CG2 . THR A 0 361 . -1.251 16.354 -1.328 1.00 94.98 361 A 1 ATOM 2974 O OG1 . THR A 0 361 . -0.566 18.592 -1.489 1.00 94.98 361 A 1 ATOM 2975 N N . PHE A 0 362 . 0.221 14.996 -4.139 1.00 95.85 362 A 1 ATOM 2976 C CA . PHE A 0 362 . -0.143 13.673 -4.621 1.00 95.85 362 A 1 ATOM 2977 C C . PHE A 0 362 . -1.108 13.004 -3.633 1.00 95.85 362 A 1 ATOM 2978 C CB . PHE A 0 362 . 1.127 12.862 -4.876 1.00 95.85 362 A 1 ATOM 2979 O O . PHE A 0 362 . -0.716 12.335 -2.680 1.00 95.85 362 A 1 ATOM 2980 C CG . PHE A 0 362 . 0.855 11.413 -5.197 1.00 95.85 362 A 1 ATOM 2981 C CD1 . PHE A 0 362 . 1.387 10.415 -4.363 1.00 95.85 362 A 1 ATOM 2982 C CD2 . PHE A 0 362 . 0.070 11.068 -6.315 1.00 95.85 362 A 1 ATOM 2983 C CE1 . PHE A 0 362 . 1.158 9.067 -4.655 1.00 95.85 362 A 1 ATOM 2984 C CE2 . PHE A 0 362 . -0.162 9.713 -6.607 1.00 95.85 362 A 1 ATOM 2985 C CZ . PHE A 0 362 . 0.397 8.725 -5.778 1.00 95.85 362 A 1 ATOM 2986 N N . VAL A 0 363 . -2.407 13.205 -3.863 1.00 97.11 363 A 1 ATOM 2987 C CA . VAL A 0 363 . -3.457 12.795 -2.917 1.00 97.11 363 A 1 ATOM 2988 C C . VAL A 0 363 . -3.723 11.294 -2.873 1.00 97.11 363 A 1 ATOM 2989 C CB . VAL A 0 363 . -4.776 13.554 -3.134 1.00 97.11 363 A 1 ATOM 2990 O O . VAL A 0 363 . -4.478 10.848 -2.013 1.00 97.11 363 A 1 ATOM 2991 C CG1 . VAL A 0 363 . -4.582 15.054 -2.925 1.00 97.11 363 A 1 ATOM 2992 C CG2 . VAL A 0 363 . -5.373 13.311 -4.522 1.00 97.11 363 A 1 ATOM 2993 N N . ALA A 0 364 . -3.144 10.485 -3.769 1.00 97.63 364 A 1 ATOM 2994 C CA . ALA A 0 364 . -3.480 9.069 -3.771 1.00 97.63 364 A 1 ATOM 2995 C C . ALA A 0 364 . -3.027 8.418 -2.464 1.00 97.63 364 A 1 ATOM 2996 C CB . ALA A 0 364 . -2.926 8.332 -4.993 1.00 97.63 364 A 1 ATOM 2997 O O . ALA A 0 364 . -3.858 7.747 -1.852 1.00 97.63 364 A 1 ATOM 2998 N N . ARG A 0 365 . -1.753 8.592 -2.062 1.00 97.18 365 A 1 ATOM 2999 C CA . ARG A 0 365 . -1.096 7.908 -0.925 1.00 97.18 365 A 1 ATOM 3000 C C . ARG A 0 365 . -0.255 8.878 -0.100 1.00 97.18 365 A 1 ATOM 3001 C CB . ARG A 0 365 . -0.177 6.753 -1.418 1.00 97.18 365 A 1 ATOM 3002 O O . ARG A 0 365 . 0.701 9.447 -0.616 1.00 97.18 365 A 1 ATOM 3003 C CG . ARG A 0 365 . -0.816 5.355 -1.467 1.00 97.18 365 A 1 ATOM 3004 C CD . ARG A 0 365 . -2.164 5.460 -2.155 1.00 97.18 365 A 1 ATOM 3005 N NE . ARG A 0 365 . -2.850 4.242 -2.572 1.00 97.18 365 A 1 ATOM 3006 N NH1 . ARG A 0 365 . -4.618 5.432 -3.463 1.00 97.18 365 A 1 ATOM 3007 N NH2 . ARG A 0 365 . -4.578 3.264 -3.713 1.00 97.18 365 A 1 ATOM 3008 C CZ . ARG A 0 365 . -3.997 4.306 -3.236 1.00 97.18 365 A 1 ATOM 3009 N N . TYR A 0 366 . -0.519 8.936 1.202 1.00 96.62 366 A 1 ATOM 3010 C CA . TYR A 0 366 . 0.394 9.526 2.172 1.00 96.62 366 A 1 ATOM 3011 C C . TYR A 0 366 . 1.513 8.536 2.508 1.00 96.62 366 A 1 ATOM 3012 C CB . TYR A 0 366 . -0.359 9.955 3.438 1.00 96.62 366 A 1 ATOM 3013 O O . TYR A 0 366 . 1.254 7.430 2.988 1.00 96.62 366 A 1 ATOM 3014 C CG . TYR A 0 366 . 0.534 10.606 4.480 1.00 96.62 366 A 1 ATOM 3015 C CD1 . TYR A 0 366 . 0.587 10.099 5.792 1.00 96.62 366 A 1 ATOM 3016 C CD2 . TYR A 0 366 . 1.322 11.721 4.135 1.00 96.62 366 A 1 ATOM 3017 C CE1 . TYR A 0 366 . 1.422 10.700 6.753 1.00 96.62 366 A 1 ATOM 3018 C CE2 . TYR A 0 366 . 2.157 12.328 5.091 1.00 96.62 366 A 1 ATOM 3019 O OH . TYR A 0 366 . 2.979 12.423 7.342 1.00 96.62 366 A 1 ATOM 3020 C CZ . TYR A 0 366 . 2.201 11.822 6.406 1.00 96.62 366 A 1 ATOM 3021 N N . LYS A 0 367 . 2.758 8.943 2.257 1.00 95.51 367 A 1 ATOM 3022 C CA . LYS A 0 367 . 3.988 8.215 2.590 1.00 95.51 367 A 1 ATOM 3023 C C . LYS A 0 367 . 5.007 9.202 3.137 1.00 95.51 367 A 1 ATOM 3024 C CB . LYS A 0 367 . 4.577 7.548 1.338 1.00 95.51 367 A 1 ATOM 3025 O O . LYS A 0 367 . 5.119 10.313 2.629 1.00 95.51 367 A 1 ATOM 3026 C CG . LYS A 0 367 . 3.766 6.345 0.850 1.00 95.51 367 A 1 ATOM 3027 C CD . LYS A 0 367 . 4.317 5.848 -0.488 1.00 95.51 367 A 1 ATOM 3028 C CE . LYS A 0 367 . 3.436 4.763 -1.108 1.00 95.51 367 A 1 ATOM 3029 N NZ . LYS A 0 367 . 3.899 4.447 -2.484 1.00 95.51 367 A 1 ATOM 3030 N N . ILE A 0 368 . 5.801 8.770 4.111 1.00 95.16 368 A 1 ATOM 3031 C CA . ILE A 0 368 . 6.943 9.548 4.600 1.00 95.16 368 A 1 ATOM 3032 C C . ILE A 0 368 . 8.219 8.908 4.049 1.00 95.16 368 A 1 ATOM 3033 C CB . ILE A 0 368 . 6.927 9.662 6.134 1.00 95.16 368 A 1 ATOM 3034 O O . ILE A 0 368 . 8.691 7.889 4.566 1.00 95.16 368 A 1 ATOM 3035 C CG1 . ILE A 0 368 . 5.590 10.214 6.677 1.00 95.16 368 A 1 ATOM 3036 C CG2 . ILE A 0 368 . 8.108 10.534 6.591 1.00 95.16 368 A 1 ATOM 3037 C CD1 . ILE A 0 368 . 5.495 10.179 8.208 1.00 95.16 368 A 1 ATOM 3038 N N . TRP A 0 369 . 8.740 9.500 2.976 1.00 92.56 369 A 1 ATOM 3039 C CA . TRP A 0 369 . 9.964 9.080 2.294 1.00 92.56 369 A 1 ATOM 3040 C C . TRP A 0 369 . 11.187 9.826 2.820 1.00 92.56 369 A 1 ATOM 3041 C CB . TRP A 0 369 . 9.819 9.319 0.793 1.00 92.56 369 A 1 ATOM 3042 O O . TRP A 0 369 . 11.108 11.015 3.106 1.00 92.56 369 A 1 ATOM 3043 C CG . TRP A 0 369 . 8.942 8.346 0.084 1.00 92.56 369 A 1 ATOM 3044 C CD1 . TRP A 0 369 . 7.697 8.588 -0.378 1.00 92.56 369 A 1 ATOM 3045 C CD2 . TRP A 0 369 . 9.282 6.995 -0.341 1.00 92.56 369 A 1 ATOM 3046 C CE2 . TRP A 0 369 . 8.182 6.472 -1.082 1.00 92.56 369 A 1 ATOM 3047 C CE3 . TRP A 0 369 . 10.434 6.186 -0.219 1.00 92.56 369 A 1 ATOM 3048 N NE1 . TRP A 0 369 . 7.248 7.489 -1.082 1.00 92.56 369 A 1 ATOM 3049 C CH2 . TRP A 0 369 . 9.400 4.441 -1.578 1.00 92.56 369 A 1 ATOM 3050 C CZ2 . TRP A 0 369 . 8.230 5.210 -1.693 1.00 92.56 369 A 1 ATOM 3051 C CZ3 . TRP A 0 369 . 10.491 4.919 -0.829 1.00 92.56 369 A 1 ATOM 3052 N N . TRP A 0 370 . 12.313 9.115 2.920 1.00 91.38 370 A 1 ATOM 3053 C CA . TRP A 0 370 . 13.621 9.638 3.336 1.00 91.38 370 A 1 ATOM 3054 C C . TRP A 0 370 . 13.568 10.549 4.575 1.00 91.38 370 A 1 ATOM 3055 C CB . TRP A 0 370 . 14.307 10.293 2.130 1.00 91.38 370 A 1 ATOM 3056 O O . TRP A 0 370 . 14.162 11.628 4.567 1.00 91.38 370 A 1 ATOM 3057 C CG . TRP A 0 370 . 14.353 9.416 0.920 1.00 91.38 370 A 1 ATOM 3058 C CD1 . TRP A 0 370 . 13.512 9.494 -0.134 1.00 91.38 370 A 1 ATOM 3059 C CD2 . TRP A 0 370 . 15.269 8.322 0.624 1.00 91.38 370 A 1 ATOM 3060 C CE2 . TRP A 0 370 . 14.873 7.730 -0.612 1.00 91.38 370 A 1 ATOM 3061 C CE3 . TRP A 0 370 . 16.406 7.783 1.265 1.00 91.38 370 A 1 ATOM 3062 N NE1 . TRP A 0 370 . 13.797 8.483 -1.030 1.00 91.38 370 A 1 ATOM 3063 C CH2 . TRP A 0 370 . 16.698 6.143 -0.525 1.00 91.38 370 A 1 ATOM 3064 C CZ2 . TRP A 0 370 . 15.554 6.640 -1.172 1.00 91.38 370 A 1 ATOM 3065 C CZ3 . TRP A 0 370 . 17.130 6.724 0.682 1.00 91.38 370 A 1 ATOM 3066 N N . PRO A 0 371 . 12.850 10.161 5.648 1.00 93.12 371 A 1 ATOM 3067 C CA . PRO A 0 371 . 12.747 11.021 6.813 1.00 93.12 371 A 1 ATOM 3068 C C . PRO A 0 371 . 14.103 11.151 7.508 1.00 93.12 371 A 1 ATOM 3069 C CB . PRO A 0 371 . 11.723 10.347 7.723 1.00 93.12 371 A 1 ATOM 3070 O O . PRO A 0 371 . 14.722 10.142 7.847 1.00 93.12 371 A 1 ATOM 3071 C CG . PRO A 0 371 . 11.851 8.866 7.375 1.00 93.12 371 A 1 ATOM 3072 C CD . PRO A 0 371 . 12.183 8.884 5.889 1.00 93.12 371 A 1 ATOM 3073 N N . ASN A 0 372 . 14.503 12.383 7.836 1.00 92.95 372 A 1 ATOM 3074 C CA . ASN A 0 372 . 15.583 12.620 8.804 1.00 92.95 372 A 1 ATOM 3075 C C . ASN A 0 372 . 15.227 12.025 10.178 1.00 92.95 372 A 1 ATOM 3076 C CB . ASN A 0 372 . 15.828 14.134 8.931 1.00 92.95 372 A 1 ATOM 3077 O O . ASN A 0 372 . 16.092 11.550 10.909 1.00 92.95 372 A 1 ATOM 3078 C CG . ASN A 0 372 . 16.454 14.744 7.691 1.00 92.95 372 A 1 ATOM 3079 N ND2 . ASN A 0 372 . 16.181 15.996 7.412 1.00 92.95 372 A 1 ATOM 3080 O OD1 . ASN A 0 372 . 17.197 14.116 6.962 1.00 92.95 372 A 1 ATOM 3081 N N . TYR A 0 373 . 13.935 12.038 10.520 1.00 92.96 373 A 1 ATOM 3082 C CA . TYR A 0 373 . 13.388 11.444 11.731 1.00 92.96 373 A 1 ATOM 3083 C C . TYR A 0 373 . 12.009 10.839 11.453 1.00 92.96 373 A 1 ATOM 3084 C CB . TYR A 0 373 . 13.311 12.516 12.823 1.00 92.96 373 A 1 ATOM 3085 O O . TYR A 0 373 . 11.127 11.502 10.911 1.00 92.96 373 A 1 ATOM 3086 C CG . TYR A 0 373 . 12.697 12.005 14.109 1.00 92.96 373 A 1 ATOM 3087 C CD1 . TYR A 0 373 . 11.376 12.351 14.450 1.00 92.96 373 A 1 ATOM 3088 C CD2 . TYR A 0 373 . 13.444 11.158 14.948 1.00 92.96 373 A 1 ATOM 3089 C CE1 . TYR A 0 373 . 10.803 11.862 15.640 1.00 92.96 373 A 1 ATOM 3090 C CE2 . TYR A 0 373 . 12.871 10.658 16.132 1.00 92.96 373 A 1 ATOM 3091 O OH . TYR A 0 373 . 11.010 10.524 17.632 1.00 92.96 373 A 1 ATOM 3092 C CZ . TYR A 0 373 . 11.551 11.009 16.482 1.00 92.96 373 A 1 ATOM 3093 N N . CYS A 0 374 . 11.819 9.577 11.836 1.00 95.06 374 A 1 ATOM 3094 C CA . CYS A 0 374 . 10.535 8.880 11.778 1.00 95.06 374 A 1 ATOM 3095 C C . CYS A 0 374 . 9.998 8.747 13.206 1.00 95.06 374 A 1 ATOM 3096 C CB . CYS A 0 374 . 10.762 7.531 11.086 1.00 95.06 374 A 1 ATOM 3097 O O . CYS A 0 374 . 10.698 8.216 14.068 1.00 95.06 374 A 1 ATOM 3098 S SG . CYS A 0 374 . 9.385 6.356 11.083 1.00 95.06 374 A 1 ATOM 3099 N N . GLY A 0 375 . 8.769 9.209 13.468 1.00 92.82 375 A 1 ATOM 3100 C CA . GLY A 0 375 . 8.218 9.294 14.829 1.00 92.82 375 A 1 ATOM 3101 C C . GLY A 0 375 . 8.161 7.952 15.566 1.00 92.82 375 A 1 ATOM 3102 O O . GLY A 0 375 . 8.353 7.903 16.778 1.00 92.82 375 A 1 ATOM 3103 N N . SER A 0 376 . 7.977 6.859 14.825 1.00 94.71 376 A 1 ATOM 3104 C CA . SER A 0 376 . 7.983 5.482 15.338 1.00 94.71 376 A 1 ATOM 3105 C C . SER A 0 376 . 9.384 4.881 15.484 1.00 94.71 376 A 1 ATOM 3106 C CB . SER A 0 376 . 7.184 4.604 14.387 1.00 94.71 376 A 1 ATOM 3107 O O . SER A 0 376 . 9.526 3.758 15.946 1.00 94.71 376 A 1 ATOM 3108 O OG . SER A 0 376 . 7.943 4.536 13.198 1.00 94.71 376 A 1 ATOM 3109 N N . ARG A 0 377 . 10.429 5.599 15.050 1.00 93.79 377 A 1 ATOM 3110 C CA . ARG A 0 377 . 11.839 5.172 15.035 1.00 93.79 377 A 1 ATOM 3111 C C . ARG A 0 377 . 12.151 3.973 14.139 1.00 93.79 377 A 1 ATOM 3112 C CB . ARG A 0 377 . 12.346 4.953 16.468 1.00 93.79 377 A 1 ATOM 3113 O O . ARG A 0 377 . 13.265 3.458 14.186 1.00 93.79 377 A 1 ATOM 3114 C CG . ARG A 0 377 . 12.112 6.177 17.355 1.00 93.79 377 A 1 ATOM 3115 C CD . ARG A 0 377 . 12.588 5.857 18.765 1.00 93.79 377 A 1 ATOM 3116 N NE . ARG A 0 377 . 12.565 7.067 19.596 1.00 93.79 377 A 1 ATOM 3117 N NH1 . ARG A 0 377 . 13.796 6.222 21.334 1.00 93.79 377 A 1 ATOM 3118 N NH2 . ARG A 0 377 . 13.251 8.387 21.304 1.00 93.79 377 A 1 ATOM 3119 C CZ . ARG A 0 377 . 13.196 7.216 20.741 1.00 93.79 377 A 1 ATOM 3120 N N . ARG A 0 378 . 11.223 3.564 13.269 1.00 94.93 378 A 1 ATOM 3121 C CA . ARG A 0 378 . 11.444 2.459 12.330 1.00 94.93 378 A 1 ATOM 3122 C C . ARG A 0 378 . 11.342 2.921 10.887 1.00 94.93 378 A 1 ATOM 3123 C CB . ARG A 0 378 . 10.484 1.322 12.670 1.00 94.93 378 A 1 ATOM 3124 O O . ARG A 0 378 . 10.289 3.342 10.422 1.00 94.93 378 A 1 ATOM 3125 C CG . ARG A 0 378 . 10.819 0.042 11.900 1.00 94.93 378 A 1 ATOM 3126 C CD . ARG A 0 378 . 9.914 -1.095 12.373 1.00 94.93 378 A 1 ATOM 3127 N NE . ARG A 0 378 . 10.257 -2.369 11.712 1.00 94.93 378 A 1 ATOM 3128 N NH1 . ARG A 0 378 . 8.807 -3.670 12.916 1.00 94.93 378 A 1 ATOM 3129 N NH2 . ARG A 0 378 . 10.109 -4.624 11.389 1.00 94.93 378 A 1 ATOM 3130 C CZ . ARG A 0 378 . 9.730 -3.544 12.011 1.00 94.93 378 A 1 ATOM 3131 N N . ILE A 0 379 . 12.439 2.764 10.157 1.00 95.76 379 A 1 ATOM 3132 C CA . ILE A 0 379 . 12.524 3.043 8.723 1.00 95.76 379 A 1 ATOM 3133 C C . ILE A 0 379 . 12.832 1.729 8.009 1.00 95.76 379 A 1 ATOM 3134 C CB . ILE A 0 379 . 13.570 4.146 8.442 1.00 95.76 379 A 1 ATOM 3135 O O . ILE A 0 379 . 13.751 1.008 8.388 1.00 95.76 379 A 1 ATOM 3136 C CG1 . ILE A 0 379 . 13.180 5.464 9.157 1.00 95.76 379 A 1 ATOM 3137 C CG2 . ILE A 0 379 . 13.706 4.383 6.926 1.00 95.76 379 A 1 ATOM 3138 C CD1 . ILE A 0 379 . 14.297 6.516 9.165 1.00 95.76 379 A 1 ATOM 3139 N N . VAL A 0 380 . 12.066 1.400 6.969 1.00 94.40 380 A 1 ATOM 3140 C CA . VAL A 0 380 . 12.304 0.207 6.140 1.00 94.40 380 A 1 ATOM 3141 C C . VAL A 0 380 . 12.325 0.617 4.680 1.00 94.40 380 A 1 ATOM 3142 C CB . VAL A 0 380 . 11.243 -0.883 6.372 1.00 94.40 380 A 1 ATOM 3143 O O . VAL A 0 380 . 11.291 1.033 4.148 1.00 94.40 380 A 1 ATOM 3144 C CG1 . VAL A 0 380 . 11.480 -2.111 5.482 1.00 94.40 380 A 1 ATOM 3145 C CG2 . VAL A 0 380 . 11.213 -1.360 7.829 1.00 94.40 380 A 1 ATOM 3146 N N . ARG A 0 381 . 13.480 0.434 4.024 1.00 92.63 381 A 1 ATOM 3147 C CA . ARG A 0 381 . 13.722 0.855 2.630 1.00 92.63 381 A 1 ATOM 3148 C C . ARG A 0 381 . 13.356 2.330 2.425 1.00 92.63 381 A 1 ATOM 3149 C CB . ARG A 0 381 . 13.001 -0.072 1.632 1.00 92.63 381 A 1 ATOM 3150 O O . ARG A 0 381 . 12.562 2.659 1.553 1.00 92.63 381 A 1 ATOM 3151 C CG . ARG A 0 381 . 13.368 -1.555 1.766 1.00 92.63 381 A 1 ATOM 3152 C CD . ARG A 0 381 . 12.594 -2.362 0.718 1.00 92.63 381 A 1 ATOM 3153 N NE . ARG A 0 381 . 12.787 -3.813 0.891 1.00 92.63 381 A 1 ATOM 3154 N NH1 . ARG A 0 381 . 11.562 -4.479 -0.939 1.00 92.63 381 A 1 ATOM 3155 N NH2 . ARG A 0 381 . 12.517 -6.013 0.373 1.00 92.63 381 A 1 ATOM 3156 C CZ . ARG A 0 381 . 12.287 -4.757 0.110 1.00 92.63 381 A 1 ATOM 3157 N N . SER A 0 382 . 13.865 3.182 3.316 1.00 94.12 382 A 1 ATOM 3158 C CA . SER A 0 382 . 13.682 4.642 3.279 1.00 94.12 382 A 1 ATOM 3159 C C . SER A 0 382 . 12.249 5.153 3.455 1.00 94.12 382 A 1 ATOM 3160 C CB . SER A 0 382 . 14.326 5.225 2.024 1.00 94.12 382 A 1 ATOM 3161 O O . SER A 0 382 . 11.988 6.328 3.218 1.00 94.12 382 A 1 ATOM 3162 O OG . SER A 0 382 . 15.617 4.671 1.882 1.00 94.12 382 A 1 ATOM 3163 N N . ILE A 0 383 . 11.325 4.302 3.906 1.00 95.33 383 A 1 ATOM 3164 C CA . ILE A 0 383 . 9.953 4.684 4.260 1.00 95.33 383 A 1 ATOM 3165 C C . ILE A 0 383 . 9.780 4.557 5.773 1.00 95.33 383 A 1 ATOM 3166 C CB . ILE A 0 383 . 8.923 3.817 3.502 1.00 95.33 383 A 1 ATOM 3167 O O . ILE A 0 383 . 10.130 3.515 6.341 1.00 95.33 383 A 1 ATOM 3168 C CG1 . ILE A 0 383 . 9.104 3.906 1.975 1.00 95.33 383 A 1 ATOM 3169 C CG2 . ILE A 0 383 . 7.484 4.216 3.879 1.00 95.33 383 A 1 ATOM 3170 C CD1 . ILE A 0 383 . 8.160 2.981 1.193 1.00 95.33 383 A 1 ATOM 3171 N N . CYS A 0 384 . 9.210 5.579 6.413 1.00 97.45 384 A 1 ATOM 3172 C CA . CYS A 0 384 . 8.791 5.515 7.816 1.00 97.45 384 A 1 ATOM 3173 C C . CYS A 0 384 . 7.684 4.466 7.997 1.00 97.45 384 A 1 ATOM 3174 C CB . CYS A 0 384 . 8.273 6.891 8.243 1.00 97.45 384 A 1 ATOM 3175 O O . CYS A 0 384 . 6.669 4.505 7.299 1.00 97.45 384 A 1 ATOM 3176 S SG . CYS A 0 384 . 7.874 7.163 9.991 1.00 97.45 384 A 1 ATOM 3177 N N . ILE A 0 385 . 7.863 3.534 8.932 1.00 96.97 385 A 1 ATOM 3178 C CA . ILE A 0 385 . 6.779 2.646 9.354 1.00 96.97 385 A 1 ATOM 3179 C C . ILE A 0 385 . 5.908 3.408 10.332 1.00 96.97 385 A 1 ATOM 3180 C CB . ILE A 0 385 . 7.294 1.349 9.994 1.00 96.97 385 A 1 ATOM 3181 O O . ILE A 0 385 . 6.405 3.951 11.310 1.00 96.97 385 A 1 ATOM 3182 C CG1 . ILE A 0 385 . 8.317 0.607 9.120 1.00 96.97 385 A 1 ATOM 3183 C CG2 . ILE A 0 385 . 6.102 0.424 10.303 1.00 96.97 385 A 1 ATOM 3184 C CD1 . ILE A 0 385 . 7.805 0.298 7.718 1.00 96.97 385 A 1 ATOM 3185 N N . LEU A 0 386 . 4.615 3.465 10.085 1.00 97.01 386 A 1 ATOM 3186 C CA . LEU A 0 386 . 3.736 4.324 10.857 1.00 97.01 386 A 1 ATOM 3187 C C . LEU A 0 386 . 3.375 3.702 12.210 1.00 97.01 386 A 1 ATOM 3188 C CB . LEU A 0 386 . 2.533 4.666 9.991 1.00 97.01 386 A 1 ATOM 3189 O O . LEU A 0 386 . 3.370 2.486 12.374 1.00 97.01 386 A 1 ATOM 3190 C CG . LEU A 0 386 . 2.937 5.395 8.694 1.00 97.01 386 A 1 ATOM 3191 C CD1 . LEU A 0 386 . 1.715 5.486 7.815 1.00 97.01 386 A 1 ATOM 3192 C CD2 . LEU A 0 386 . 3.472 6.810 8.927 1.00 97.01 386 A 1 ATOM 3193 N N . GLY A 0 387 . 3.096 4.566 13.180 1.00 96.48 387 A 1 ATOM 3194 C CA . GLY A 0 387 . 2.822 4.206 14.570 1.00 96.48 387 A 1 ATOM 3195 C C . GLY A 0 387 . 1.997 5.276 15.279 1.00 96.48 387 A 1 ATOM 3196 O O . GLY A 0 387 . 1.607 6.257 14.641 1.00 96.48 387 A 1 ATOM 3197 N N . ILE A 0 388 . 1.743 5.110 16.582 1.00 96.97 388 A 1 ATOM 3198 C CA . ILE A 0 388 . 0.795 5.956 17.338 1.00 96.97 388 A 1 ATOM 3199 C C . ILE A 0 388 . 1.156 7.449 17.311 1.00 96.97 388 A 1 ATOM 3200 C CB . ILE A 0 388 . 0.626 5.467 18.792 1.00 96.97 388 A 1 ATOM 3201 O O . ILE A 0 388 . 0.286 8.307 17.387 1.00 96.97 388 A 1 ATOM 3202 C CG1 . ILE A 0 388 . 1.940 5.514 19.606 1.00 96.97 388 A 1 ATOM 3203 C CG2 . ILE A 0 388 . 0.017 4.051 18.801 1.00 96.97 388 A 1 ATOM 3204 C CD1 . ILE A 0 388 . 1.682 5.480 21.114 1.00 96.97 388 A 1 ATOM 3205 N N . GLN A 0 389 . 2.436 7.759 17.103 1.00 96.95 389 A 1 ATOM 3206 C CA . GLN A 0 389 . 2.981 9.109 16.973 1.00 96.95 389 A 1 ATOM 3207 C C . GLN A 0 389 . 2.428 9.868 15.754 1.00 96.95 389 A 1 ATOM 3208 C CB . GLN A 0 389 . 4.520 9.040 16.882 1.00 96.95 389 A 1 ATOM 3209 O O . GLN A 0 389 . 2.558 11.085 15.684 1.00 96.95 389 A 1 ATOM 3210 C CG . GLN A 0 389 . 5.221 8.241 18.003 1.00 96.95 389 A 1 ATOM 3211 C CD . GLN A 0 389 . 5.358 6.739 17.721 1.00 96.95 389 A 1 ATOM 3212 N NE2 . GLN A 0 389 . 6.226 6.037 18.409 1.00 96.95 389 A 1 ATOM 3213 O OE1 . GLN A 0 389 . 4.688 6.160 16.878 1.00 96.95 389 A 1 ATOM 3214 N N . HIS A 0 390 . 1.831 9.165 14.787 1.00 97.37 390 A 1 ATOM 3215 C CA . HIS A 0 390 . 1.326 9.735 13.536 1.00 97.37 390 A 1 ATOM 3216 C C . HIS A 0 390 . -0.206 9.861 13.503 1.00 97.37 390 A 1 ATOM 3217 C CB . HIS A 0 390 . 1.825 8.888 12.356 1.00 97.37 390 A 1 ATOM 3218 O O . HIS A 0 390 . -0.733 10.451 12.561 1.00 97.37 390 A 1 ATOM 3219 C CG . HIS A 0 390 . 3.311 8.629 12.347 1.00 97.37 390 A 1 ATOM 3220 C CD2 . HIS A 0 390 . 4.279 9.352 11.703 1.00 97.37 390 A 1 ATOM 3221 N ND1 . HIS A 0 390 . 3.939 7.590 12.989 1.00 97.37 390 A 1 ATOM 3222 C CE1 . HIS A 0 390 . 5.249 7.658 12.706 1.00 97.37 390 A 1 ATOM 3223 N NE2 . HIS A 0 390 . 5.511 8.730 11.944 1.00 97.37 390 A 1 ATOM 3224 N N . LEU A 0 391 . -0.921 9.329 14.505 1.00 97.70 391 A 1 ATOM 3225 C CA . LEU A 0 391 . -2.389 9.269 14.518 1.00 97.70 391 A 1 ATOM 3226 C C . LEU A 0 391 . -3.030 10.648 14.378 1.00 97.70 391 A 1 ATOM 3227 C CB . LEU A 0 391 . -2.865 8.583 15.810 1.00 97.70 391 A 1 ATOM 3228 O O . LEU A 0 391 . -3.895 10.836 13.525 1.00 97.70 391 A 1 ATOM 3229 C CG . LEU A 0 391 . -2.719 7.055 15.789 1.00 97.70 391 A 1 ATOM 3230 C CD1 . LEU A 0 391 . -2.991 6.488 17.180 1.00 97.70 391 A 1 ATOM 3231 C CD2 . LEU A 0 391 . -3.702 6.413 14.812 1.00 97.70 391 A 1 ATOM 3232 N N . HIS A 0 392 . -2.551 11.628 15.143 1.00 97.56 392 A 1 ATOM 3233 C CA . HIS A 0 392 . -3.031 12.998 15.028 1.00 97.56 392 A 1 ATOM 3234 C C . HIS A 0 392 . -2.848 13.566 13.614 1.00 97.56 392 A 1 ATOM 3235 C CB . HIS A 0 392 . -2.322 13.870 16.061 1.00 97.56 392 A 1 ATOM 3236 O O . HIS A 0 392 . -3.793 14.109 13.037 1.00 97.56 392 A 1 ATOM 3237 C CG . HIS A 0 392 . -2.850 15.274 16.020 1.00 97.56 392 A 1 ATOM 3238 C CD2 . HIS A 0 392 . -2.139 16.424 15.822 1.00 97.56 392 A 1 ATOM 3239 N ND1 . HIS A 0 392 . -4.169 15.623 16.159 1.00 97.56 392 A 1 ATOM 3240 C CE1 . HIS A 0 392 . -4.247 16.960 16.118 1.00 97.56 392 A 1 ATOM 3241 N NE2 . HIS A 0 392 . -3.037 17.495 15.892 1.00 97.56 392 A 1 ATOM 3242 N N . ASN A 0 393 . -1.673 13.365 13.006 1.00 96.23 393 A 1 ATOM 3243 C CA . ASN A 0 393 . -1.398 13.833 11.648 1.00 96.23 393 A 1 ATOM 3244 C C . ASN A 0 393 . -2.382 13.241 10.632 1.00 96.23 393 A 1 ATOM 3245 C CB . ASN A 0 393 . 0.050 13.510 11.234 1.00 96.23 393 A 1 ATOM 3246 O O . ASN A 0 393 . -2.820 13.962 9.737 1.00 96.23 393 A 1 ATOM 3247 C CG . ASN A 0 393 . 1.087 14.416 11.868 1.00 96.23 393 A 1 ATOM 3248 N ND2 . ASN A 0 393 . 2.265 14.486 11.292 1.00 96.23 393 A 1 ATOM 3249 O OD1 . ASN A 0 393 . 0.876 15.064 12.875 1.00 96.23 393 A 1 ATOM 3250 N N . PHE A 0 394 . -2.771 11.968 10.768 1.00 96.96 394 A 1 ATOM 3251 C CA . PHE A 0 394 . -3.736 11.330 9.862 1.00 96.96 394 A 1 ATOM 3252 C C . PHE A 0 394 . -5.069 12.079 9.798 1.00 96.96 394 A 1 ATOM 3253 C CB . PHE A 0 394 . -3.985 9.877 10.287 1.00 96.96 394 A 1 ATOM 3254 O O . PHE A 0 394 . -5.655 12.180 8.721 1.00 96.96 394 A 1 ATOM 3255 C CG . PHE A 0 394 . -2.780 8.957 10.329 1.00 96.96 394 A 1 ATOM 3256 C CD1 . PHE A 0 394 . -1.610 9.223 9.586 1.00 96.96 394 A 1 ATOM 3257 C CD2 . PHE A 0 394 . -2.856 7.797 11.118 1.00 96.96 394 A 1 ATOM 3258 C CE1 . PHE A 0 394 . -0.517 8.346 9.662 1.00 96.96 394 A 1 ATOM 3259 C CE2 . PHE A 0 394 . -1.764 6.920 11.197 1.00 96.96 394 A 1 ATOM 3260 C CZ . PHE A 0 394 . -0.599 7.200 10.468 1.00 96.96 394 A 1 ATOM 3261 N N . THR A 0 395 . -5.508 12.676 10.911 1.00 95.82 395 A 1 ATOM 3262 C CA . THR A 0 395 . -6.760 13.450 10.970 1.00 95.82 395 A 1 ATOM 3263 C C . THR A 0 395 . -6.709 14.770 10.195 1.00 95.82 395 A 1 ATOM 3264 C CB . THR A 0 395 . -7.201 13.729 12.415 1.00 95.82 395 A 1 ATOM 3265 O O . THR A 0 395 . -7.753 15.342 9.886 1.00 95.82 395 A 1 ATOM 3266 C CG2 . THR A 0 395 . -7.189 12.486 13.302 1.00 95.82 395 A 1 ATOM 3267 O OG1 . THR A 0 395 . -6.409 14.723 13.024 1.00 95.82 395 A 1 ATOM 3268 N N . GLN A 0 396 . -5.506 15.245 9.861 1.00 95.07 396 A 1 ATOM 3269 C CA . GLN A 0 396 . -5.262 16.507 9.155 1.00 95.07 396 A 1 ATOM 3270 C C . GLN A 0 396 . -4.883 16.306 7.682 1.00 95.07 396 A 1 ATOM 3271 C CB . GLN A 0 396 . -4.122 17.249 9.858 1.00 95.07 396 A 1 ATOM 3272 O O . GLN A 0 396 . -4.922 17.247 6.890 1.00 95.07 396 A 1 ATOM 3273 C CG . GLN A 0 396 . -4.335 17.481 11.363 1.00 95.07 396 A 1 ATOM 3274 C CD . GLN A 0 396 . -3.166 18.243 11.975 1.00 95.07 396 A 1 ATOM 3275 N NE2 . GLN A 0 396 . -3.187 18.516 13.252 1.00 95.07 396 A 1 ATOM 3276 O OE1 . GLN A 0 396 . -2.205 18.616 11.322 1.00 95.07 396 A 1 ATOM 3277 N N . ARG A 0 397 . -4.476 15.087 7.309 1.00 95.44 397 A 1 ATOM 3278 C CA . ARG A 0 397 . -4.030 14.734 5.956 1.00 95.44 397 A 1 ATOM 3279 C C . ARG A 0 397 . -5.170 14.773 4.943 1.00 95.44 397 A 1 ATOM 3280 C CB . ARG A 0 397 . -3.370 13.345 5.987 1.00 95.44 397 A 1 ATOM 3281 O O . ARG A 0 397 . -6.326 14.518 5.290 1.00 95.44 397 A 1 ATOM 3282 C CG . ARG A 0 397 . -1.951 13.261 6.575 1.00 95.44 397 A 1 ATOM 3283 C CD . ARG A 0 397 . -0.998 14.428 6.287 1.00 95.44 397 A 1 ATOM 3284 N NE . ARG A 0 397 . -0.555 14.474 4.880 1.00 95.44 397 A 1 ATOM 3285 N NH1 . ARG A 0 397 . 0.989 16.153 5.132 1.00 95.44 397 A 1 ATOM 3286 N NH2 . ARG A 0 397 . 0.952 15.031 3.243 1.00 95.44 397 A 1 ATOM 3287 C CZ . ARG A 0 397 . 0.447 15.207 4.421 1.00 95.44 397 A 1 ATOM 3288 N N . THR A 0 398 . -4.836 15.060 3.682 1.00 96.32 398 A 1 ATOM 3289 C CA . THR A 0 398 . -5.785 15.174 2.560 1.00 96.32 398 A 1 ATOM 3290 C C . THR A 0 398 . -5.839 13.945 1.652 1.00 96.32 398 A 1 ATOM 3291 C CB . THR A 0 398 . -5.605 16.446 1.743 1.00 96.32 398 A 1 ATOM 3292 O O . THR A 0 398 . -6.735 13.827 0.815 1.00 96.32 398 A 1 ATOM 3293 C CG2 . THR A 0 398 . -5.966 17.691 2.554 1.00 96.32 398 A 1 ATOM 3294 O OG1 . THR A 0 398 . -4.280 16.563 1.307 1.00 96.32 398 A 1 ATOM 3295 N N . GLU A 0 399 . -4.901 13.019 1.813 1.00 97.80 399 A 1 ATOM 3296 C CA . GLU A 0 399 . -4.759 11.847 0.960 1.00 97.80 399 A 1 ATOM 3297 C C . GLU A 0 399 . -5.878 10.816 1.146 1.00 97.80 399 A 1 ATOM 3298 C CB . GLU A 0 399 . -3.379 11.207 1.169 1.00 97.80 399 A 1 ATOM 3299 O O . GLU A 0 399 . -6.586 10.803 2.152 1.00 97.80 399 A 1 ATOM 3300 C CG . GLU A 0 399 . -2.233 12.152 0.783 1.00 97.80 399 A 1 ATOM 3301 C CD . GLU A 0 399 . -1.669 12.997 1.927 1.00 97.80 399 A 1 ATOM 3302 O OE1 . GLU A 0 399 . -0.462 13.290 1.866 1.00 97.80 399 A 1 ATOM 3303 O OE2 . GLU A 0 399 . -2.373 13.362 2.894 1.00 97.80 399 A 1 ATOM 3304 N N . PHE A 0 400 . -6.034 9.927 0.163 1.00 98.26 400 A 1 ATOM 3305 C CA . PHE A 0 400 . -7.042 8.866 0.181 1.00 98.26 400 A 1 ATOM 3306 C C . PHE A 0 400 . -6.642 7.701 1.084 1.00 98.26 400 A 1 ATOM 3307 C CB . PHE A 0 400 . -7.286 8.370 -1.251 1.00 98.26 400 A 1 ATOM 3308 O O . PHE A 0 400 . -7.471 7.182 1.827 1.00 98.26 400 A 1 ATOM 3309 C CG . PHE A 0 400 . -7.709 9.410 -2.269 1.00 98.26 400 A 1 ATOM 3310 C CD1 . PHE A 0 400 . -8.408 10.567 -1.877 1.00 98.26 400 A 1 ATOM 3311 C CD2 . PHE A 0 400 . -7.432 9.196 -3.634 1.00 98.26 400 A 1 ATOM 3312 C CE1 . PHE A 0 400 . -8.815 11.500 -2.839 1.00 98.26 400 A 1 ATOM 3313 C CE2 . PHE A 0 400 . -7.848 10.131 -4.597 1.00 98.26 400 A 1 ATOM 3314 C CZ . PHE A 0 400 . -8.541 11.286 -4.198 1.00 98.26 400 A 1 ATOM 3315 N N . PHE A 0 401 . -5.372 7.299 1.027 1.00 98.44 401 A 1 ATOM 3316 C CA . PHE A 0 401 . -4.818 6.187 1.796 1.00 98.44 401 A 1 ATOM 3317 C C . PHE A 0 401 . -3.486 6.578 2.416 1.00 98.44 401 A 1 ATOM 3318 C CB . PHE A 0 401 . -4.644 4.939 0.914 1.00 98.44 401 A 1 ATOM 3319 O O . PHE A 0 401 . -2.823 7.516 1.973 1.00 98.44 401 A 1 ATOM 3320 C CG . PHE A 0 401 . -5.940 4.352 0.408 1.00 98.44 401 A 1 ATOM 3321 C CD1 . PHE A 0 401 . -6.521 3.264 1.078 1.00 98.44 401 A 1 ATOM 3322 C CD2 . PHE A 0 401 . -6.596 4.926 -0.694 1.00 98.44 401 A 1 ATOM 3323 C CE1 . PHE A 0 401 . -7.785 2.797 0.690 1.00 98.44 401 A 1 ATOM 3324 C CE2 . PHE A 0 401 . -7.866 4.465 -1.079 1.00 98.44 401 A 1 ATOM 3325 C CZ . PHE A 0 401 . -8.467 3.408 -0.377 1.00 98.44 401 A 1 ATOM 3326 N N . VAL A 0 402 . -3.072 5.816 3.417 1.00 97.86 402 A 1 ATOM 3327 C CA . VAL A 0 402 . -1.794 5.975 4.098 1.00 97.86 402 A 1 ATOM 3328 C C . VAL A 0 402 . -0.971 4.688 4.028 1.00 97.86 402 A 1 ATOM 3329 C CB . VAL A 0 402 . -2.035 6.490 5.522 1.00 97.86 402 A 1 ATOM 3330 O O . VAL A 0 402 . -1.503 3.583 4.134 1.00 97.86 402 A 1 ATOM 3331 C CG1 . VAL A 0 402 . -2.982 5.612 6.343 1.00 97.86 402 A 1 ATOM 3332 C CG2 . VAL A 0 402 . -0.726 6.607 6.270 1.00 97.86 402 A 1 ATOM 3333 N N . ASN A 0 403 . 0.342 4.839 3.842 1.00 96.79 403 A 1 ATOM 3334 C CA . ASN A 0 403 . 1.313 3.760 3.705 1.00 96.79 403 A 1 ATOM 3335 C C . ASN A 0 403 . 2.596 4.088 4.516 1.00 96.79 403 A 1 ATOM 3336 C CB . ASN A 0 403 . 1.591 3.603 2.201 1.00 96.79 403 A 1 ATOM 3337 O O . ASN A 0 403 . 3.085 5.212 4.460 1.00 96.79 403 A 1 ATOM 3338 C CG . ASN A 0 403 . 2.523 2.459 1.875 1.00 96.79 403 A 1 ATOM 3339 N ND2 . ASN A 0 403 . 2.009 1.253 1.791 1.00 96.79 403 A 1 ATOM 3340 O OD1 . ASN A 0 403 . 3.719 2.627 1.686 1.00 96.79 403 A 1 ATOM 3341 N N . LYS A 0 404 . 3.213 3.170 5.269 1.00 94.49 404 A 1 ATOM 3342 C CA . LYS A 0 404 . 2.881 1.748 5.481 1.00 94.49 404 A 1 ATOM 3343 C C . LYS A 0 404 . 2.876 1.375 6.959 1.00 94.49 404 A 1 ATOM 3344 C CB . LYS A 0 404 . 3.844 0.833 4.701 1.00 94.49 404 A 1 ATOM 3345 O O . LYS A 0 404 . 3.658 1.904 7.749 1.00 94.49 404 A 1 ATOM 3346 C CG . LYS A 0 404 . 5.314 0.927 5.124 1.00 94.49 404 A 1 ATOM 3347 C CD . LYS A 0 404 . 6.219 0.255 4.081 1.00 94.49 404 A 1 ATOM 3348 C CE . LYS A 0 404 . 7.671 0.342 4.554 1.00 94.49 404 A 1 ATOM 3349 N NZ . LYS A 0 404 . 8.650 -0.002 3.499 1.00 94.49 404 A 1 ATOM 3350 N N . PHE A 0 405 . 2.043 0.398 7.285 1.00 94.44 405 A 1 ATOM 3351 C CA . PHE A 0 405 . 2.027 -0.284 8.575 1.00 94.44 405 A 1 ATOM 3352 C C . PHE A 0 405 . 2.697 -1.661 8.445 1.00 94.44 405 A 1 ATOM 3353 C CB . PHE A 0 405 . 0.577 -0.381 9.054 1.00 94.44 405 A 1 ATOM 3354 O O . PHE A 0 405 . 2.711 -2.243 7.359 1.00 94.44 405 A 1 ATOM 3355 C CG . PHE A 0 405 . -0.122 0.932 9.276 1.00 94.44 405 A 1 ATOM 3356 C CD1 . PHE A 0 405 . -0.059 1.560 10.532 1.00 94.44 405 A 1 ATOM 3357 C CD2 . PHE A 0 405 . -0.888 1.493 8.238 1.00 94.44 405 A 1 ATOM 3358 C CE1 . PHE A 0 405 . -0.757 2.760 10.747 1.00 94.44 405 A 1 ATOM 3359 C CE2 . PHE A 0 405 . -1.577 2.693 8.456 1.00 94.44 405 A 1 ATOM 3360 C CZ . PHE A 0 405 . -1.510 3.330 9.706 1.00 94.44 405 A 1 ATOM 3361 N N . ASN A 0 406 . 3.241 -2.190 9.543 1.00 92.25 406 A 1 ATOM 3362 C CA . ASN A 0 406 . 3.820 -3.535 9.596 1.00 92.25 406 A 1 ATOM 3363 C C . ASN A 0 406 . 3.191 -4.335 10.741 1.00 92.25 406 A 1 ATOM 3364 C CB . ASN A 0 406 . 5.343 -3.452 9.798 1.00 92.25 406 A 1 ATOM 3365 O O . ASN A 0 406 . 3.044 -3.814 11.841 1.00 92.25 406 A 1 ATOM 3366 C CG . ASN A 0 406 . 6.160 -3.110 8.565 1.00 92.25 406 A 1 ATOM 3367 N ND2 . ASN A 0 406 . 7.449 -2.947 8.748 1.00 92.25 406 A 1 ATOM 3368 O OD1 . ASN A 0 406 . 5.719 -3.020 7.433 1.00 92.25 406 A 1 ATOM 3369 N N . ASN A 0 407 . 2.894 -5.610 10.491 1.00 88.85 407 A 1 ATOM 3370 C CA . ASN A 0 407 . 2.445 -6.547 11.519 1.00 88.85 407 A 1 ATOM 3371 C C . ASN A 0 407 . 3.506 -6.670 12.637 1.00 88.85 407 A 1 ATOM 3372 C CB . ASN A 0 407 . 2.080 -7.866 10.808 1.00 88.85 407 A 1 ATOM 3373 O O . ASN A 0 407 . 4.712 -6.644 12.356 1.00 88.85 407 A 1 ATOM 3374 C CG . ASN A 0 407 . 1.437 -8.902 11.711 1.00 88.85 407 A 1 ATOM 3375 N ND2 . ASN A 0 407 . 0.803 -9.903 11.168 1.00 88.85 407 A 1 ATOM 3376 O OD1 . ASN A 0 407 . 1.513 -8.857 12.915 1.00 88.85 407 A 1 ATOM 3377 N N . GLY A 0 408 . 3.061 -6.729 13.895 1.00 90.01 408 A 1 ATOM 3378 C CA . GLY A 0 408 . 3.911 -6.785 15.081 1.00 90.01 408 A 1 ATOM 3379 C C . GLY A 0 408 . 4.613 -5.472 15.434 1.00 90.01 408 A 1 ATOM 3380 O O . GLY A 0 408 . 5.571 -5.486 16.204 1.00 90.01 408 A 1 ATOM 3381 N N . PHE A 0 409 . 4.204 -4.341 14.849 1.00 93.97 409 A 1 ATOM 3382 C CA . PHE A 0 409 . 4.799 -3.037 15.131 1.00 93.97 409 A 1 ATOM 3383 C C . PHE A 0 409 . 3.749 -1.932 15.133 1.00 93.97 409 A 1 ATOM 3384 C CB . PHE A 0 409 . 5.884 -2.764 14.095 1.00 93.97 409 A 1 ATOM 3385 O O . PHE A 0 409 . 3.161 -1.630 14.095 1.00 93.97 409 A 1 ATOM 3386 C CG . PHE A 0 409 . 6.615 -1.455 14.300 1.00 93.97 409 A 1 ATOM 3387 C CD1 . PHE A 0 409 . 6.267 -0.331 13.532 1.00 93.97 409 A 1 ATOM 3388 C CD2 . PHE A 0 409 . 7.618 -1.351 15.281 1.00 93.97 409 A 1 ATOM 3389 C CE1 . PHE A 0 409 . 6.965 0.878 13.689 1.00 93.97 409 A 1 ATOM 3390 C CE2 . PHE A 0 409 . 8.300 -0.137 15.456 1.00 93.97 409 A 1 ATOM 3391 C CZ . PHE A 0 409 . 7.979 0.969 14.656 1.00 93.97 409 A 1 ATOM 3392 N N . HIS A 0 410 . 3.544 -1.314 16.297 1.00 94.39 410 A 1 ATOM 3393 C CA . HIS A 0 410 . 2.506 -0.309 16.518 1.00 94.39 410 A 1 ATOM 3394 C C . HIS A 0 410 . 1.121 -0.727 15.980 1.00 94.39 410 A 1 ATOM 3395 C CB . HIS A 0 410 . 2.962 1.065 16.003 1.00 94.39 410 A 1 ATOM 3396 O O . HIS A 0 410 . 0.427 0.069 15.345 1.00 94.39 410 A 1 ATOM 3397 C CG . HIS A 0 410 . 3.963 1.777 16.871 1.00 94.39 410 A 1 ATOM 3398 C CD2 . HIS A 0 410 . 5.270 2.042 16.581 1.00 94.39 410 A 1 ATOM 3399 N ND1 . HIS A 0 410 . 3.686 2.394 18.066 1.00 94.39 410 A 1 ATOM 3400 C CE1 . HIS A 0 410 . 4.803 3.012 18.484 1.00 94.39 410 A 1 ATOM 3401 N NE2 . HIS A 0 410 . 5.792 2.857 17.593 1.00 94.39 410 A 1 ATOM 3402 N N . GLU A 0 411 . 0.686 -1.961 16.257 1.00 93.43 411 A 1 ATOM 3403 C CA . GLU A 0 411 . -0.633 -2.463 15.825 1.00 93.43 411 A 1 ATOM 3404 C C . GLU A 0 411 . -1.783 -1.587 16.337 1.00 93.43 411 A 1 ATOM 3405 C CB . GLU A 0 411 . -0.836 -3.909 16.293 1.00 93.43 411 A 1 ATOM 3406 O O . GLU A 0 411 . -2.744 -1.332 15.615 1.00 93.43 411 A 1 ATOM 3407 C CG . GLU A 0 411 . 0.161 -4.851 15.613 1.00 93.43 411 A 1 ATOM 3408 C CD . GLU A 0 411 . -0.126 -6.333 15.875 1.00 93.43 411 A 1 ATOM 3409 O OE1 . GLU A 0 411 . 0.509 -7.124 15.146 1.00 93.43 411 A 1 ATOM 3410 O OE2 . GLU A 0 411 . -0.937 -6.669 16.768 1.00 93.43 411 A 1 ATOM 3411 N N . PHE A 0 412 . -1.620 -0.998 17.524 1.00 94.94 412 A 1 ATOM 3412 C CA . PHE A 0 412 . -2.562 -0.029 18.083 1.00 94.94 412 A 1 ATOM 3413 C C . PHE A 0 412 . -2.809 1.183 17.181 1.00 94.94 412 A 1 ATOM 3414 C CB . PHE A 0 412 . -2.051 0.391 19.462 1.00 94.94 412 A 1 ATOM 3415 O O . PHE A 0 412 . -3.925 1.686 17.108 1.00 94.94 412 A 1 ATOM 3416 C CG . PHE A 0 412 . -3.132 1.004 20.319 1.00 94.94 412 A 1 ATOM 3417 C CD1 . PHE A 0 412 . -3.136 2.381 20.606 1.00 94.94 412 A 1 ATOM 3418 C CD2 . PHE A 0 412 . -4.153 0.184 20.824 1.00 94.94 412 A 1 ATOM 3419 C CE1 . PHE A 0 412 . -4.159 2.929 21.397 1.00 94.94 412 A 1 ATOM 3420 C CE2 . PHE A 0 412 . -5.168 0.728 21.617 1.00 94.94 412 A 1 ATOM 3421 C CZ . PHE A 0 412 . -5.176 2.102 21.901 1.00 94.94 412 A 1 ATOM 3422 N N . ALA A 0 413 . -1.805 1.628 16.420 1.00 95.60 413 A 1 ATOM 3423 C CA . ALA A 0 413 . -1.992 2.715 15.463 1.00 95.60 413 A 1 ATOM 3424 C C . ALA A 0 413 . -2.899 2.306 14.294 1.00 95.60 413 A 1 ATOM 3425 C CB . ALA A 0 413 . -0.622 3.167 14.963 1.00 95.60 413 A 1 ATOM 3426 O O . ALA A 0 413 . -3.710 3.106 13.830 1.00 95.60 413 A 1 ATOM 3427 N N . TYR A 0 414 . -2.778 1.061 13.830 1.00 94.63 414 A 1 ATOM 3428 C CA . TYR A 0 414 . -3.663 0.511 12.806 1.00 94.63 414 A 1 ATOM 3429 C C . TYR A 0 414 . -5.102 0.452 13.339 1.00 94.63 414 A 1 ATOM 3430 C CB . TYR A 0 414 . -3.132 -0.871 12.387 1.00 94.63 414 A 1 ATOM 3431 O O . TYR A 0 414 . -6.044 0.859 12.660 1.00 94.63 414 A 1 ATOM 3432 C CG . TYR A 0 414 . -3.763 -1.450 11.138 1.00 94.63 414 A 1 ATOM 3433 C CD1 . TYR A 0 414 . -5.100 -1.876 11.163 1.00 94.63 414 A 1 ATOM 3434 C CD2 . TYR A 0 414 . -3.021 -1.567 9.948 1.00 94.63 414 A 1 ATOM 3435 C CE1 . TYR A 0 414 . -5.699 -2.432 10.018 1.00 94.63 414 A 1 ATOM 3436 C CE2 . TYR A 0 414 . -3.613 -2.116 8.794 1.00 94.63 414 A 1 ATOM 3437 O OH . TYR A 0 414 . -5.547 -3.078 7.725 1.00 94.63 414 A 1 ATOM 3438 C CZ . TYR A 0 414 . -4.953 -2.560 8.832 1.00 94.63 414 A 1 ATOM 3439 N N . ASP A 0 415 . -5.273 -0.004 14.579 1.00 94.47 415 A 1 ATOM 3440 C CA . ASP A 0 415 . -6.585 -0.165 15.202 1.00 94.47 415 A 1 ATOM 3441 C C . ASP A 0 415 . -7.290 1.161 15.483 1.00 94.47 415 A 1 ATOM 3442 C CB . ASP A 0 415 . -6.443 -0.944 16.502 1.00 94.47 415 A 1 ATOM 3443 O O . ASP A 0 415 . -8.487 1.276 15.212 1.00 94.47 415 A 1 ATOM 3444 C CG . ASP A 0 415 . -5.946 -2.367 16.328 1.00 94.47 415 A 1 ATOM 3445 O OD1 . ASP A 0 415 . -5.644 -2.823 15.202 1.00 94.47 415 A 1 ATOM 3446 O OD2 . ASP A 0 415 . -5.975 -3.090 17.324 1.00 94.47 415 A 1 ATOM 3447 N N . CYS A 0 416 . -6.555 2.174 15.950 1.00 95.84 416 A 1 ATOM 3448 C CA . CYS A 0 416 . -7.088 3.522 16.119 1.00 95.84 416 A 1 ATOM 3449 C C . CYS A 0 416 . -7.488 4.153 14.781 1.00 95.84 416 A 1 ATOM 3450 C CB . CYS A 0 416 . -6.056 4.422 16.803 1.00 95.84 416 A 1 ATOM 3451 O O . CYS A 0 416 . -8.496 4.857 14.719 1.00 95.84 416 A 1 ATOM 3452 S SG . CYS A 0 416 . -5.603 4.021 18.506 1.00 95.84 416 A 1 ATOM 3453 N N . LEU A 0 417 . -6.731 3.907 13.704 1.00 96.22 417 A 1 ATOM 3454 C CA . LEU A 0 417 . -7.096 4.410 12.381 1.00 96.22 417 A 1 ATOM 3455 C C . LEU A 0 417 . -8.348 3.703 11.838 1.00 96.22 417 A 1 ATOM 3456 C CB . LEU A 0 417 . -5.886 4.312 11.435 1.00 96.22 417 A 1 ATOM 3457 O O . LEU A 0 417 . -9.244 4.362 11.313 1.00 96.22 417 A 1 ATOM 3458 C CG . LEU A 0 417 . -6.174 4.831 10.012 1.00 96.22 417 A 1 ATOM 3459 C CD1 . LEU A 0 417 . -6.662 6.279 9.996 1.00 96.22 417 A 1 ATOM 3460 C CD2 . LEU A 0 417 . -4.908 4.790 9.162 1.00 96.22 417 A 1 ATOM 3461 N N . GLU A 0 418 . -8.460 2.386 12.019 1.00 95.67 418 A 1 ATOM 3462 C CA . GLU A 0 418 . -9.682 1.644 11.698 1.00 95.67 418 A 1 ATOM 3463 C C . GLU A 0 418 . -10.887 2.163 12.496 1.00 95.67 418 A 1 ATOM 3464 C CB . GLU A 0 418 . -9.448 0.147 11.944 1.00 95.67 418 A 1 ATOM 3465 O O . GLU A 0 418 . -11.930 2.454 11.911 1.00 95.67 418 A 1 ATOM 3466 C CG . GLU A 0 418 . -10.734 -0.659 11.744 1.00 95.67 418 A 1 ATOM 3467 C CD . GLU A 0 418 . -10.463 -2.154 11.756 1.00 95.67 418 A 1 ATOM 3468 O OE1 . GLU A 0 418 . -10.763 -2.838 10.754 1.00 95.67 418 A 1 ATOM 3469 O OE2 . GLU A 0 418 . -9.996 -2.687 12.787 1.00 95.67 418 A 1 ATOM 3470 N N . TYR A 0 419 . -10.728 2.336 13.811 1.00 95.32 419 A 1 ATOM 3471 C CA . TYR A 0 419 . -11.744 2.919 14.684 1.00 95.32 419 A 1 ATOM 3472 C C . TYR A 0 419 . -12.198 4.293 14.175 1.00 95.32 419 A 1 ATOM 3473 C CB . TYR A 0 419 . -11.176 3.048 16.104 1.00 95.32 419 A 1 ATOM 3474 O O . TYR A 0 419 . -13.396 4.554 14.060 1.00 95.32 419 A 1 ATOM 3475 C CG . TYR A 0 419 . -12.039 3.905 17.002 1.00 95.32 419 A 1 ATOM 3476 C CD1 . TYR A 0 419 . -11.612 5.201 17.346 1.00 95.32 419 A 1 ATOM 3477 C CD2 . TYR A 0 419 . -13.305 3.442 17.404 1.00 95.32 419 A 1 ATOM 3478 C CE1 . TYR A 0 419 . -12.459 6.042 18.088 1.00 95.32 419 A 1 ATOM 3479 C CE2 . TYR A 0 419 . -14.156 4.285 18.143 1.00 95.32 419 A 1 ATOM 3480 O OH . TYR A 0 419 . -14.583 6.392 19.172 1.00 95.32 419 A 1 ATOM 3481 C CZ . TYR A 0 419 . -13.739 5.587 18.478 1.00 95.32 419 A 1 ATOM 3482 N N . TRP A 0 420 . -11.248 5.162 13.820 1.00 95.81 420 A 1 ATOM 3483 C CA . TRP A 0 420 . -11.536 6.504 13.324 1.00 95.81 420 A 1 ATOM 3484 C C . TRP A 0 420 . -12.364 6.479 12.035 1.00 95.81 420 A 1 ATOM 3485 C CB . TRP A 0 420 . -10.220 7.254 13.118 1.00 95.81 420 A 1 ATOM 3486 O O . TRP A 0 420 . -13.359 7.197 11.935 1.00 95.81 420 A 1 ATOM 3487 C CG . TRP A 0 420 . -10.369 8.672 12.667 1.00 95.81 420 A 1 ATOM 3488 C CD1 . TRP A 0 420 . -10.942 9.668 13.378 1.00 95.81 420 A 1 ATOM 3489 C CD2 . TRP A 0 420 . -9.938 9.275 11.410 1.00 95.81 420 A 1 ATOM 3490 C CE2 . TRP A 0 420 . -10.245 10.667 11.449 1.00 95.81 420 A 1 ATOM 3491 C CE3 . TRP A 0 420 . -9.321 8.790 10.238 1.00 95.81 420 A 1 ATOM 3492 N NE1 . TRP A 0 420 . -10.880 10.846 12.659 1.00 95.81 420 A 1 ATOM 3493 C CH2 . TRP A 0 420 . -9.259 11.029 9.267 1.00 95.81 420 A 1 ATOM 3494 C CZ2 . TRP A 0 420 . -9.919 11.540 10.399 1.00 95.81 420 A 1 ATOM 3495 C CZ3 . TRP A 0 420 . -8.970 9.656 9.186 1.00 95.81 420 A 1 ATOM 3496 N N . ILE A 0 421 . -12.017 5.618 11.074 1.00 96.32 421 A 1 ATOM 3497 C CA . ILE A 0 421 . -12.779 5.470 9.826 1.00 96.32 421 A 1 ATOM 3498 C C . ILE A 0 421 . -14.186 4.916 10.091 1.00 96.32 421 A 1 ATOM 3499 C CB . ILE A 0 421 . -11.984 4.619 8.810 1.00 96.32 421 A 1 ATOM 3500 O O . ILE A 0 421 . -15.156 5.464 9.566 1.00 96.32 421 A 1 ATOM 3501 C CG1 . ILE A 0 421 . -10.681 5.325 8.361 1.00 96.32 421 A 1 ATOM 3502 C CG2 . ILE A 0 421 . -12.833 4.245 7.580 1.00 96.32 421 A 1 ATOM 3503 C CD1 . ILE A 0 421 . -10.856 6.640 7.587 1.00 96.32 421 A 1 ATOM 3504 N N . LEU A 0 422 . -14.330 3.897 10.946 1.00 95.15 422 A 1 ATOM 3505 C CA . LEU A 0 422 . -15.640 3.353 11.333 1.00 95.15 422 A 1 ATOM 3506 C C . LEU A 0 422 . -16.513 4.404 12.032 1.00 95.15 422 A 1 ATOM 3507 C CB . LEU A 0 422 . -15.445 2.136 12.257 1.00 95.15 422 A 1 ATOM 3508 O O . LEU A 0 422 . -17.706 4.518 11.746 1.00 95.15 422 A 1 ATOM 3509 C CG . LEU A 0 422 . -14.848 0.891 11.579 1.00 95.15 422 A 1 ATOM 3510 C CD1 . LEU A 0 422 . -14.580 -0.181 12.637 1.00 95.15 422 A 1 ATOM 3511 C CD2 . LEU A 0 422 . -15.783 0.309 10.519 1.00 95.15 422 A 1 ATOM 3512 N N . LYS A 0 423 . -15.916 5.220 12.909 1.00 94.09 423 A 1 ATOM 3513 C CA . LYS A 0 423 . -16.592 6.342 13.568 1.00 94.09 423 A 1 ATOM 3514 C C . LYS A 0 423 . -17.098 7.359 12.547 1.00 94.09 423 A 1 ATOM 3515 C CB . LYS A 0 423 . -15.642 6.971 14.601 1.00 94.09 423 A 1 ATOM 3516 O O . LYS A 0 423 . -18.245 7.784 12.662 1.00 94.09 423 A 1 ATOM 3517 C CG . LYS A 0 423 . -16.264 8.167 15.342 1.00 94.09 423 A 1 ATOM 3518 C CD . LYS A 0 423 . -15.252 8.765 16.328 1.00 94.09 423 A 1 ATOM 3519 C CE . LYS A 0 423 . -15.804 10.022 17.010 1.00 94.09 423 A 1 ATOM 3520 N NZ . LYS A 0 423 . -14.818 10.582 17.967 1.00 94.09 423 A 1 ATOM 3521 N N . LYS A 0 424 . -16.289 7.729 11.548 1.00 95.14 424 A 1 ATOM 3522 C CA . LYS A 0 424 . -16.705 8.655 10.480 1.00 95.14 424 A 1 ATOM 3523 C C . LYS A 0 424 . -17.866 8.098 9.661 1.00 95.14 424 A 1 ATOM 3524 C CB . LYS A 0 424 . -15.529 8.988 9.560 1.00 95.14 424 A 1 ATOM 3525 O O . LYS A 0 424 . -18.865 8.788 9.515 1.00 95.14 424 A 1 ATOM 3526 C CG . LYS A 0 424 . -14.488 9.875 10.253 1.00 95.14 424 A 1 ATOM 3527 C CD . LYS A 0 424 . -13.295 10.129 9.331 1.00 95.14 424 A 1 ATOM 3528 C CE . LYS A 0 424 . -13.703 11.090 8.217 1.00 95.14 424 A 1 ATOM 3529 N NZ . LYS A 0 424 . -12.595 11.343 7.283 1.00 95.14 424 A 1 ATOM 3530 N N . MET A 0 425 . -17.777 6.837 9.232 1.00 95.10 425 A 1 ATOM 3531 C CA . MET A 0 425 . -18.855 6.159 8.498 1.00 95.10 425 A 1 ATOM 3532 C C . MET A 0 425 . -20.174 6.164 9.280 1.00 95.10 425 A 1 ATOM 3533 C CB . MET A 0 425 . -18.452 4.707 8.209 1.00 95.10 425 A 1 ATOM 3534 O O . MET A 0 425 . -21.227 6.467 8.728 1.00 95.10 425 A 1 ATOM 3535 C CG . MET A 0 425 . -17.355 4.606 7.146 1.00 95.10 425 A 1 ATOM 3536 S SD . MET A 0 425 . -16.680 2.938 6.865 1.00 95.10 425 A 1 ATOM 3537 C CE . MET A 0 425 . -18.191 1.942 6.700 1.00 95.10 425 A 1 ATOM 3538 N N . ARG A 0 426 . -20.117 5.890 10.590 1.00 93.28 426 A 1 ATOM 3539 C CA . ARG A 0 426 . -21.295 5.973 11.459 1.00 93.28 426 A 1 ATOM 3540 C C . ARG A 0 426 . -21.867 7.388 11.509 1.00 93.28 426 A 1 ATOM 3541 C CB . ARG A 0 426 . -20.923 5.487 12.863 1.00 93.28 426 A 1 ATOM 3542 O O . ARG A 0 426 . -23.080 7.550 11.467 1.00 93.28 426 A 1 ATOM 3543 C CG . ARG A 0 426 . -22.146 5.482 13.787 1.00 93.28 426 A 1 ATOM 3544 C CD . ARG A 0 426 . -21.735 5.117 15.210 1.00 93.28 426 A 1 ATOM 3545 N NE . ARG A 0 426 . -22.924 4.938 16.058 1.00 93.28 426 A 1 ATOM 3546 N NH1 . ARG A 0 426 . -21.896 3.905 17.832 1.00 93.28 426 A 1 ATOM 3547 N NH2 . ARG A 0 426 . -24.117 4.236 17.850 1.00 93.28 426 A 1 ATOM 3548 C CZ . ARG A 0 426 . -22.971 4.363 17.243 1.00 93.28 426 A 1 ATOM 3549 N N . GLN A 0 427 . -21.017 8.405 11.657 1.00 94.22 427 A 1 ATOM 3550 C CA . GLN A 0 427 . -21.487 9.790 11.708 1.00 94.22 427 A 1 ATOM 3551 C C . GLN A 0 427 . -22.147 10.197 10.394 1.00 94.22 427 A 1 ATOM 3552 C CB . GLN A 0 427 . -20.358 10.763 12.083 1.00 94.22 427 A 1 ATOM 3553 O O . GLN A 0 427 . -23.237 10.746 10.447 1.00 94.22 427 A 1 ATOM 3554 C CG . GLN A 0 427 . -19.889 10.608 13.538 1.00 94.22 427 A 1 ATOM 3555 C CD . GLN A 0 427 . -21.001 10.759 14.570 1.00 94.22 427 A 1 ATOM 3556 N NE2 . GLN A 0 427 . -20.943 10.031 15.663 1.00 94.22 427 A 1 ATOM 3557 O OE1 . GLN A 0 427 . -21.938 11.524 14.442 1.00 94.22 427 A 1 ATOM 3558 N N . GLU A 0 428 . -21.557 9.845 9.252 1.00 95.94 428 A 1 ATOM 3559 C CA . GLU A 0 428 . -22.144 10.052 7.922 1.00 95.94 428 A 1 ATOM 3560 C C . GLU A 0 428 . -23.525 9.399 7.789 1.00 95.94 428 A 1 ATOM 3561 C CB . GLU A 0 428 . -21.206 9.447 6.869 1.00 95.94 428 A 1 ATOM 3562 O O . GLU A 0 428 . -24.463 10.037 7.311 1.00 95.94 428 A 1 ATOM 3563 C CG . GLU A 0 428 . -19.936 10.280 6.653 1.00 95.94 428 A 1 ATOM 3564 C CD . GLU A 0 428 . -18.854 9.546 5.848 1.00 95.94 428 A 1 ATOM 3565 O OE1 . GLU A 0 428 . -17.786 10.159 5.633 1.00 95.94 428 A 1 ATOM 3566 O OE2 . GLU A 0 428 . -19.013 8.361 5.471 1.00 95.94 428 A 1 ATOM 3567 N N . HIS A 0 429 . -23.673 8.154 8.258 1.00 94.38 429 A 1 ATOM 3568 C CA . HIS A 0 429 . -24.958 7.457 8.251 1.00 94.38 429 A 1 ATOM 3569 C C . HIS A 0 429 . -26.005 8.160 9.132 1.00 94.38 429 A 1 ATOM 3570 C CB . HIS A 0 429 . -24.764 5.993 8.690 1.00 94.38 429 A 1 ATOM 3571 O O . HIS A 0 429 . -27.146 8.352 8.708 1.00 94.38 429 A 1 ATOM 3572 C CG . HIS A 0 429 . -26.076 5.255 8.804 1.00 94.38 429 A 1 ATOM 3573 C CD2 . HIS A 0 429 . -26.504 4.448 9.825 1.00 94.38 429 A 1 ATOM 3574 N ND1 . HIS A 0 429 . -27.113 5.345 7.915 1.00 94.38 429 A 1 ATOM 3575 C CE1 . HIS A 0 429 . -28.135 4.613 8.374 1.00 94.38 429 A 1 ATOM 3576 N NE2 . HIS A 0 429 . -27.830 4.071 9.557 1.00 94.38 429 A 1 ATOM 3577 N N . LEU A 0 430 . -25.626 8.553 10.353 1.00 94.34 430 A 1 ATOM 3578 C CA . LEU A 0 430 . -26.538 9.156 11.328 1.00 94.34 430 A 1 ATOM 3579 C C . LEU A 0 430 . -26.933 10.596 10.977 1.00 94.34 430 A 1 ATOM 3580 C CB . LEU A 0 430 . -25.892 9.129 12.725 1.00 94.34 430 A 1 ATOM 3581 O O . LEU A 0 430 . -28.076 10.984 11.218 1.00 94.34 430 A 1 ATOM 3582 C CG . LEU A 0 430 . -25.736 7.737 13.360 1.00 94.34 430 A 1 ATOM 3583 C CD1 . LEU A 0 430 . -25.006 7.888 14.700 1.00 94.34 430 A 1 ATOM 3584 C CD2 . LEU A 0 430 . -27.077 7.052 13.630 1.00 94.34 430 A 1 ATOM 3585 N N . SER A 0 431 . -25.996 11.395 10.462 1.00 95.63 431 A 1 ATOM 3586 C CA . SER A 0 431 . -26.227 12.801 10.116 1.00 95.63 431 A 1 ATOM 3587 C C . SER A 0 431 . -26.806 12.970 8.713 1.00 95.63 431 A 1 ATOM 3588 C CB . SER A 0 431 . -24.924 13.603 10.226 1.00 95.63 431 A 1 ATOM 3589 O O . SER A 0 431 . -27.525 13.937 8.473 1.00 95.63 431 A 1 ATOM 3590 O OG . SER A 0 431 . -24.030 13.193 9.212 1.00 95.63 431 A 1 ATOM 3591 N N . GLY A 0 432 . -26.492 12.058 7.786 1.00 96.14 432 A 1 ATOM 3592 C CA . GLY A 0 432 . -26.737 12.258 6.359 1.00 96.14 432 A 1 ATOM 3593 C C . GLY A 0 432 . -25.870 13.366 5.748 1.00 96.14 432 A 1 ATOM 3594 O O . GLY A 0 432 . -26.238 13.911 4.711 1.00 96.14 432 A 1 ATOM 3595 N N . GLU A 0 433 . -24.743 13.712 6.380 1.00 96.60 433 A 1 ATOM 3596 C CA . GLU A 0 433 . -23.814 14.773 5.973 1.00 96.60 433 A 1 ATOM 3597 C C . GLU A 0 433 . -22.352 14.320 6.142 1.00 96.60 433 A 1 ATOM 3598 C CB . GLU A 0 433 . -24.041 16.054 6.806 1.00 96.60 433 A 1 ATOM 3599 O O . GLU A 0 433 . -22.015 13.608 7.092 1.00 96.60 433 A 1 ATOM 3600 C CG . GLU A 0 433 . -25.418 16.715 6.613 1.00 96.60 433 A 1 ATOM 3601 C CD . GLU A 0 433 . -25.603 18.022 7.418 1.00 96.60 433 A 1 ATOM 3602 O OE1 . GLU A 0 433 . -26.668 18.659 7.251 1.00 96.60 433 A 1 ATOM 3603 O OE2 . GLU A 0 433 . -24.694 18.418 8.194 1.00 96.60 433 A 1 ATOM 3604 N N . LEU A 0 434 . -21.461 14.783 5.258 1.00 97.02 434 A 1 ATOM 3605 C CA . LEU A 0 434 . -20.011 14.631 5.434 1.00 97.02 434 A 1 ATOM 3606 C C . LEU A 0 434 . -19.495 15.475 6.612 1.00 97.02 434 A 1 ATOM 3607 C CB . LEU A 0 434 . -19.277 15.017 4.135 1.00 97.02 434 A 1 ATOM 3608 O O . LEU A 0 434 . -20.090 16.488 6.984 1.00 97.02 434 A 1 ATOM 3609 C CG . LEU A 0 434 . -19.473 14.037 2.965 1.00 97.02 434 A 1 ATOM 3610 C CD1 . LEU A 0 434 . -18.715 14.557 1.746 1.00 97.02 434 A 1 ATOM 3611 C CD2 . LEU A 0 434 . -18.921 12.650 3.286 1.00 97.02 434 A 1 ATOM 3612 N N . ASP A 0 435 . -18.341 15.094 7.171 1.00 93.80 435 A 1 ATOM 3613 C CA . ASP A 0 435 . -17.666 15.896 8.198 1.00 93.80 435 A 1 ATOM 3614 C C . ASP A 0 435 . -17.393 17.316 7.672 1.00 93.80 435 A 1 ATOM 3615 C CB . ASP A 0 435 . -16.368 15.206 8.661 1.00 93.80 435 A 1 ATOM 3616 O O . ASP A 0 435 . -16.842 17.502 6.588 1.00 93.80 435 A 1 ATOM 3617 C CG . ASP A 0 435 . -15.740 15.858 9.907 1.00 93.80 435 A 1 ATOM 3618 O OD1 . ASP A 0 435 . -15.547 17.097 9.913 1.00 93.80 435 A 1 ATOM 3619 O OD2 . ASP A 0 435 . -15.432 15.125 10.871 1.00 93.80 435 A 1 ATOM 3620 N N . ARG A 0 436 . -17.730 18.340 8.463 1.00 93.76 436 A 1 ATOM 3621 C CA . ARG A 0 436 . -17.543 19.755 8.096 1.00 93.76 436 A 1 ATOM 3622 C C . ARG A 0 436 . -16.085 20.130 7.810 1.00 93.76 436 A 1 ATOM 3623 C CB . ARG A 0 436 . -18.095 20.653 9.209 1.00 93.76 436 A 1 ATOM 3624 O O . ARG A 0 436 . -15.836 21.154 7.179 1.00 93.76 436 A 1 ATOM 3625 C CG . ARG A 0 436 . -19.611 20.507 9.371 1.00 93.76 436 A 1 ATOM 3626 C CD . ARG A 0 436 . -20.101 21.455 10.466 1.00 93.76 436 A 1 ATOM 3627 N NE . ARG A 0 436 . -21.557 21.345 10.638 1.00 93.76 436 A 1 ATOM 3628 N NH1 . ARG A 0 436 . -21.765 22.746 12.446 1.00 93.76 436 A 1 ATOM 3629 N NH2 . ARG A 0 436 . -23.578 21.757 11.574 1.00 93.76 436 A 1 ATOM 3630 C CZ . ARG A 0 436 . -22.290 21.950 11.552 1.00 93.76 436 A 1 ATOM 3631 N N . LYS A 0 437 . -15.120 19.346 8.299 1.00 92.98 437 A 1 ATOM 3632 C CA . LYS A 0 437 . -13.687 19.516 8.022 1.00 92.98 437 A 1 ATOM 3633 C C . LYS A 0 437 . -13.273 18.947 6.662 1.00 92.98 437 A 1 ATOM 3634 C CB . LYS A 0 437 . -12.865 18.860 9.139 1.00 92.98 437 A 1 ATOM 3635 O O . LYS A 0 437 . -12.188 19.278 6.185 1.00 92.98 437 A 1 ATOM 3636 C CG . LYS A 0 437 . -13.082 19.515 10.510 1.00 92.98 437 A 1 ATOM 3637 C CD . LYS A 0 437 . -12.228 18.792 11.555 1.00 92.98 437 A 1 ATOM 3638 C CE . LYS A 0 437 . -12.389 19.439 12.931 1.00 92.98 437 A 1 ATOM 3639 N NZ . LYS A 0 437 . -11.566 18.729 13.939 1.00 92.98 437 A 1 ATOM 3640 N N . PHE A 0 438 . -14.092 18.104 6.032 1.00 96.35 438 A 1 ATOM 3641 C CA . PHE A 0 438 . -13.811 17.573 4.703 1.00 96.35 438 A 1 ATOM 3642 C C . PHE A 0 438 . -14.006 18.665 3.637 1.00 96.35 438 A 1 ATOM 3643 C CB . PHE A 0 438 . -14.668 16.331 4.438 1.00 96.35 438 A 1 ATOM 3644 O O . PHE A 0 438 . -15.088 19.225 3.479 1.00 96.35 438 A 1 ATOM 3645 C CG . PHE A 0 438 . -14.402 15.738 3.075 1.00 96.35 438 A 1 ATOM 3646 C CD1 . PHE A 0 438 . -15.231 16.092 1.997 1.00 96.35 438 A 1 ATOM 3647 C CD2 . PHE A 0 438 . -13.299 14.888 2.867 1.00 96.35 438 A 1 ATOM 3648 C CE1 . PHE A 0 438 . -14.966 15.591 0.716 1.00 96.35 438 A 1 ATOM 3649 C CE2 . PHE A 0 438 . -13.030 14.396 1.578 1.00 96.35 438 A 1 ATOM 3650 C CZ . PHE A 0 438 . -13.869 14.745 0.506 1.00 96.35 438 A 1 ATOM 3651 N N . SER A 0 439 . -12.942 18.981 2.894 1.00 95.07 439 A 1 ATOM 3652 C CA . SER A 0 439 . -12.937 20.063 1.902 1.00 95.07 439 A 1 ATOM 3653 C C . SER A 0 439 . -12.922 19.523 0.475 1.00 95.07 439 A 1 ATOM 3654 C CB . SER A 0 439 . -11.755 21.002 2.156 1.00 95.07 439 A 1 ATOM 3655 O O . SER A 0 439 . -11.865 19.218 -0.078 1.00 95.07 439 A 1 ATOM 3656 O OG . SER A 0 439 . -11.745 22.076 1.228 1.00 95.07 439 A 1 ATOM 3657 N N . THR A 0 440 . -14.089 19.481 -0.166 1.00 95.74 440 A 1 ATOM 3658 C CA . THR A 0 440 . -14.218 19.160 -1.600 1.00 95.74 440 A 1 ATOM 3659 C C . THR A 0 440 . -13.418 20.129 -2.477 1.00 95.74 440 A 1 ATOM 3660 C CB . THR A 0 440 . -15.697 19.198 -2.006 1.00 95.74 440 A 1 ATOM 3661 O O . THR A 0 440 . -12.771 19.724 -3.442 1.00 95.74 440 A 1 ATOM 3662 C CG2 . THR A 0 440 . -15.939 18.677 -3.417 1.00 95.74 440 A 1 ATOM 3663 O OG1 . THR A 0 440 . -16.424 18.386 -1.118 1.00 95.74 440 A 1 ATOM 3664 N N . THR A 0 441 . -13.391 21.411 -2.094 1.00 96.58 441 A 1 ATOM 3665 C CA . THR A 0 441 . -12.686 22.491 -2.803 1.00 96.58 441 A 1 ATOM 3666 C C . THR A 0 441 . -11.177 22.267 -2.898 1.00 96.58 441 A 1 ATOM 3667 C CB . THR A 0 441 . -12.941 23.824 -2.080 1.00 96.58 441 A 1 ATOM 3668 O O . THR A 0 441 . -10.538 22.775 -3.817 1.00 96.58 441 A 1 ATOM 3669 C CG2 . THR A 0 441 . -12.383 25.045 -2.813 1.00 96.58 441 A 1 ATOM 3670 O OG1 . THR A 0 441 . -14.326 24.032 -1.949 1.00 96.58 441 A 1 ATOM 3671 N N . PHE A 0 442 . -10.577 21.534 -1.955 1.00 96.58 442 A 1 ATOM 3672 C CA . PHE A 0 442 . -9.159 21.183 -2.039 1.00 96.58 442 A 1 ATOM 3673 C C . PHE A 0 442 . -8.883 20.306 -3.271 1.00 96.58 442 A 1 ATOM 3674 C CB . PHE A 0 442 . -8.729 20.510 -0.729 1.00 96.58 442 A 1 ATOM 3675 O O . PHE A 0 442 . -8.006 20.633 -4.069 1.00 96.58 442 A 1 ATOM 3676 C CG . PHE A 0 442 . -7.370 19.853 -0.807 1.00 96.58 442 A 1 ATOM 3677 C CD1 . PHE A 0 442 . -7.289 18.471 -1.051 1.00 96.58 442 A 1 ATOM 3678 C CD2 . PHE A 0 442 . -6.192 20.614 -0.688 1.00 96.58 442 A 1 ATOM 3679 C CE1 . PHE A 0 442 . -6.036 17.858 -1.196 1.00 96.58 442 A 1 ATOM 3680 C CE2 . PHE A 0 442 . -4.939 19.990 -0.823 1.00 96.58 442 A 1 ATOM 3681 C CZ . PHE A 0 442 . -4.860 18.615 -1.089 1.00 96.58 442 A 1 ATOM 3682 N N . TYR A 0 443 . -9.679 19.252 -3.475 1.00 97.75 443 A 1 ATOM 3683 C CA . TYR A 0 443 . -9.507 18.312 -4.588 1.00 97.75 443 A 1 ATOM 3684 C C . TYR A 0 443 . -9.784 18.958 -5.951 1.00 97.75 443 A 1 ATOM 3685 C CB . TYR A 0 443 . -10.413 17.095 -4.366 1.00 97.75 443 A 1 ATOM 3686 O O . TYR A 0 443 . -9.058 18.702 -6.911 1.00 97.75 443 A 1 ATOM 3687 C CG . TYR A 0 443 . -10.124 16.348 -3.080 1.00 97.75 443 A 1 ATOM 3688 C CD1 . TYR A 0 443 . -8.990 15.519 -2.985 1.00 97.75 443 A 1 ATOM 3689 C CD2 . TYR A 0 443 . -10.971 16.511 -1.968 1.00 97.75 443 A 1 ATOM 3690 C CE1 . TYR A 0 443 . -8.702 14.854 -1.776 1.00 97.75 443 A 1 ATOM 3691 C CE2 . TYR A 0 443 . -10.696 15.837 -0.765 1.00 97.75 443 A 1 ATOM 3692 O OH . TYR A 0 443 . -9.288 14.372 0.505 1.00 97.75 443 A 1 ATOM 3693 C CZ . TYR A 0 443 . -9.566 15.001 -0.668 1.00 97.75 443 A 1 ATOM 3694 N N . SER A 0 444 . -10.765 19.863 -6.031 1.00 97.22 444 A 1 ATOM 3695 C CA . SER A 0 444 . -11.073 20.586 -7.274 1.00 97.22 444 A 1 ATOM 3696 C C . SER A 0 444 . -10.011 21.609 -7.682 1.00 97.22 444 A 1 ATOM 3697 C CB . SER A 0 444 . -12.446 21.258 -7.177 1.00 97.22 444 A 1 ATOM 3698 O O . SER A 0 444 . -10.052 22.112 -8.800 1.00 97.22 444 A 1 ATOM 3699 O OG . SER A 0 444 . -12.400 22.382 -6.316 1.00 97.22 444 A 1 ATOM 3700 N N . LYS A 0 445 . -9.082 21.953 -6.781 1.00 96.81 445 A 1 ATOM 3701 C CA . LYS A 0 445 . -8.007 22.929 -7.020 1.00 96.81 445 A 1 ATOM 3702 C C . LYS A 0 445 . -6.645 22.294 -7.306 1.00 96.81 445 A 1 ATOM 3703 C CB . LYS A 0 445 . -7.921 23.897 -5.832 1.00 96.81 445 A 1 ATOM 3704 O O . LYS A 0 445 . -5.694 23.037 -7.545 1.00 96.81 445 A 1 ATOM 3705 C CG . LYS A 0 445 . -9.071 24.911 -5.828 1.00 96.81 445 A 1 ATOM 3706 C CD . LYS A 0 445 . -8.925 25.846 -4.623 1.00 96.81 445 A 1 ATOM 3707 C CE . LYS A 0 445 . -10.031 26.903 -4.651 1.00 96.81 445 A 1 ATOM 3708 N NZ . LYS A 0 445 . -9.915 27.839 -3.506 1.00 96.81 445 A 1 ATOM 3709 N N . LEU A 0 446 . -6.522 20.965 -7.258 1.00 96.93 446 A 1 ATOM 3710 C CA . LEU A 0 446 . -5.285 20.289 -7.663 1.00 96.93 446 A 1 ATOM 3711 C C . LEU A 0 446 . -4.968 20.629 -9.125 1.00 96.93 446 A 1 ATOM 3712 C CB . LEU A 0 446 . -5.404 18.767 -7.480 1.00 96.93 446 A 1 ATOM 3713 O O . LEU A 0 446 . -5.887 20.765 -9.930 1.00 96.93 446 A 1 ATOM 3714 C CG . LEU A 0 446 . -5.686 18.293 -6.046 1.00 96.93 446 A 1 ATOM 3715 C CD1 . LEU A 0 446 . -5.958 16.789 -6.051 1.00 96.93 446 A 1 ATOM 3716 C CD2 . LEU A 0 446 . -4.513 18.573 -5.105 1.00 96.93 446 A 1 ATOM 3717 N N . PHE A 0 447 . -3.684 20.738 -9.479 1.00 95.42 447 A 1 ATOM 3718 C CA . PHE A 0 447 . -3.279 21.169 -10.826 1.00 95.42 447 A 1 ATOM 3719 C C . PHE A 0 447 . -3.932 20.329 -11.932 1.00 95.42 447 A 1 ATOM 3720 C CB . PHE A 0 447 . -1.750 21.125 -10.955 1.00 95.42 447 A 1 ATOM 3721 O O . PHE A 0 447 . -4.572 20.874 -12.828 1.00 95.42 447 A 1 ATOM 3722 C CG . PHE A 0 447 . -1.030 22.263 -10.262 1.00 95.42 447 A 1 ATOM 3723 C CD1 . PHE A 0 447 . -1.259 23.583 -10.691 1.00 95.42 447 A 1 ATOM 3724 C CD2 . PHE A 0 447 . -0.098 22.014 -9.238 1.00 95.42 447 A 1 ATOM 3725 C CE1 . PHE A 0 447 . -0.565 24.651 -10.100 1.00 95.42 447 A 1 ATOM 3726 C CE2 . PHE A 0 447 . 0.598 23.085 -8.648 1.00 95.42 447 A 1 ATOM 3727 C CZ . PHE A 0 447 . 0.369 24.399 -9.084 1.00 95.42 447 A 1 ATOM 3728 N N . CYS A 0 448 . -3.855 19.002 -11.804 1.00 94.31 448 A 1 ATOM 3729 C CA . CYS A 0 448 . -4.435 18.065 -12.768 1.00 94.31 448 A 1 ATOM 3730 C C . CYS A 0 448 . -5.972 18.149 -12.827 1.00 94.31 448 A 1 ATOM 3731 C CB . CYS A 0 448 . -3.956 16.654 -12.395 1.00 94.31 448 A 1 ATOM 3732 O O . CYS A 0 448 . -6.548 17.908 -13.879 1.00 94.31 448 A 1 ATOM 3733 S SG . CYS A 0 448 . -4.231 15.497 -13.764 1.00 94.31 448 A 1 ATOM 3734 N N . SER A 0 449 . -6.658 18.564 -11.753 1.00 95.49 449 A 1 ATOM 3735 C CA . SER A 0 449 . -8.124 18.710 -11.756 1.00 95.49 449 A 1 ATOM 3736 C C . SER A 0 449 . -8.613 19.811 -12.705 1.00 95.49 449 A 1 ATOM 3737 C CB . SER A 0 449 . -8.659 18.992 -10.346 1.00 95.49 449 A 1 ATOM 3738 O O . SER A 0 449 . -9.742 19.743 -13.190 1.00 95.49 449 A 1 ATOM 3739 O OG . SER A 0 449 . -8.278 17.972 -9.442 1.00 95.49 449 A 1 ATOM 3740 N N . SER A 0 450 . -7.771 20.809 -12.997 1.00 92.05 450 A 1 ATOM 3741 C CA . SER A 0 450 . -8.087 21.922 -13.905 1.00 92.05 450 A 1 ATOM 3742 C C . SER A 0 450 . -7.291 21.930 -15.214 1.00 92.05 450 A 1 ATOM 3743 C CB . SER A 0 450 . -7.889 23.255 -13.176 1.00 92.05 450 A 1 ATOM 3744 O O . SER A 0 450 . -7.744 22.546 -16.171 1.00 92.05 450 A 1 ATOM 3745 O OG . SER A 0 450 . -6.589 23.368 -12.619 1.00 92.05 450 A 1 ATOM 3746 N N . ASP A 0 451 . -6.122 21.286 -15.255 1.00 93.82 451 A 1 ATOM 3747 C CA . ASP A 0 451 . -5.162 21.351 -16.368 1.00 93.82 451 A 1 ATOM 3748 C C . ASP A 0 451 . -4.882 19.947 -16.943 1.00 93.82 451 A 1 ATOM 3749 C CB . ASP A 0 451 . -3.891 22.087 -15.887 1.00 93.82 451 A 1 ATOM 3750 O O . ASP A 0 451 . -3.803 19.376 -16.757 1.00 93.82 451 A 1 ATOM 3751 C CG . ASP A 0 451 . -2.931 22.446 -17.029 1.00 93.82 451 A 1 ATOM 3752 O OD1 . ASP A 0 451 . -3.445 22.826 -18.100 1.00 93.82 451 A 1 ATOM 3753 O OD2 . ASP A 0 451 . -1.692 22.378 -16.827 1.00 93.82 451 A 1 ATOM 3754 N N . HIS A 0 452 . -5.888 19.353 -17.596 1.00 95.84 452 A 1 ATOM 3755 C CA . HIS A 0 452 . -5.811 18.014 -18.193 1.00 95.84 452 A 1 ATOM 3756 C C . HIS A 0 452 . -6.549 17.904 -19.539 1.00 95.84 452 A 1 ATOM 3757 C CB . HIS A 0 452 . -6.321 16.956 -17.198 1.00 95.84 452 A 1 ATOM 3758 O O . HIS A 0 452 . -7.351 18.770 -19.885 1.00 95.84 452 A 1 ATOM 3759 C CG . HIS A 0 452 . -7.799 17.039 -16.909 1.00 95.84 452 A 1 ATOM 3760 C CD2 . HIS A 0 452 . -8.803 16.336 -17.516 1.00 95.84 452 A 1 ATOM 3761 N ND1 . HIS A 0 452 . -8.382 17.815 -15.941 1.00 95.84 452 A 1 ATOM 3762 C CE1 . HIS A 0 452 . -9.701 17.571 -15.942 1.00 95.84 452 A 1 ATOM 3763 N NE2 . HIS A 0 452 . -10.004 16.661 -16.880 1.00 95.84 452 A 1 ATOM 3764 N N . ILE A 0 453 . -6.260 16.825 -20.279 1.00 92.66 453 A 1 ATOM 3765 C CA . ILE A 0 453 . -6.933 16.416 -21.531 1.00 92.66 453 A 1 ATOM 3766 C C . ILE A 0 453 . -8.264 15.718 -21.256 1.00 92.66 453 A 1 ATOM 3767 C CB . ILE A 0 453 . -6.016 15.526 -22.401 1.00 92.66 453 A 1 ATOM 3768 O O . ILE A 0 453 . -8.260 14.726 -20.479 1.00 92.66 453 A 1 ATOM 3769 C CG1 . ILE A 0 453 . -4.696 16.253 -22.732 1.00 92.66 453 A 1 ATOM 3770 C CG2 . ILE A 0 453 . -6.742 15.119 -23.700 1.00 92.66 453 A 1 ATOM 3771 C CD1 . ILE A 0 453 . -3.717 15.423 -23.569 1.00 92.66 453 A 1 ATOM 3772 O OXT . ILE A 0 453 . -9.235 16.126 -21.926 1.00 92.66 453 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 89.95 # loop_ _atom_type.symbol C N O S #