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 ARG 0 3 LYS 0 4 THR 0 5 ILE 0 6 ILE 0 7 PHE 0 8 ILE 0 9 HIS 0 10 GLY 0 11 SER 0 12 HIS 0 13 PHE 0 14 LEU 0 15 ARG 0 16 LEU 0 17 LEU 0 18 SER 0 19 ILE 0 20 PHE 0 21 ARG 0 22 CYS 0 23 LYS 0 24 LEU 0 25 CYS 0 26 MET 0 27 THR 0 28 VAL 0 29 CYS 0 30 VAL 0 31 VAL 0 32 THR 0 33 ALA 0 34 LEU 0 35 PHE 0 36 PHE 0 37 ILE 0 38 ILE 0 39 ALA 0 40 HIS 0 41 LEU 0 42 SER 0 43 ASN 0 44 ARG 0 45 PRO 0 46 SER 0 47 ARG 0 48 VAL 0 49 VAL 0 50 TYR 0 51 THR 0 52 HIS 0 53 PRO 0 54 ASP 0 55 GLU 0 56 LEU 0 57 THR 0 58 ASP 0 59 LYS 0 60 GLU 0 61 LEU 0 62 CYS 0 63 SER 0 64 LEU 0 65 PRO 0 66 GLY 0 67 SER 0 68 LYS 0 69 VAL 0 70 CYS 0 71 CYS 0 72 PRO 0 73 LYS 0 74 SER 0 75 GLY 0 76 ASP 0 77 ILE 0 78 ASP 0 79 LEU 0 80 THR 0 81 GLN 0 82 TYR 0 83 SER 0 84 SER 0 85 ASP 0 86 THR 0 87 PRO 0 88 THR 0 89 ASP 0 90 PHE 0 91 LEU 0 92 ASN 0 93 LEU 0 94 LEU 0 95 TYR 0 96 VAL 0 97 SER 0 98 GLN 0 99 HIS 0 100 VAL 0 101 CYS 0 102 GLU 0 103 GLY 0 104 SER 0 105 TRP 0 106 LYS 0 107 PRO 0 108 GLY 0 109 CYS 0 110 VAL 0 111 SER 0 112 THR 0 113 GLN 0 114 LYS 0 115 ILE 0 116 ALA 0 117 VAL 0 118 ILE 0 119 ILE 0 120 PRO 0 121 TYR 0 122 ARG 0 123 GLU 0 124 ARG 0 125 GLU 0 126 LYS 0 127 HIS 0 128 LEU 0 129 LYS 0 130 LEU 0 131 LEU 0 132 LEU 0 133 PRO 0 134 ARG 0 135 LEU 0 136 HIS 0 137 ALA 0 138 LEU 0 139 LEU 0 140 LEU 0 141 ARG 0 142 GLN 0 143 ASN 0 144 MET 0 145 PRO 0 146 TYR 0 147 TYR 0 148 VAL 0 149 PHE 0 150 VAL 0 151 ILE 0 152 GLU 0 153 GLN 0 154 ALA 0 155 GLY 0 156 THR 0 157 THR 0 158 PRO 0 159 PHE 0 160 ASN 0 161 ARG 0 162 GLY 0 163 LEU 0 164 LEU 0 165 PHE 0 166 ASP 0 167 VAL 0 168 GLY 0 169 VAL 0 170 LEU 0 171 HIS 0 172 ALA 0 173 LEU 0 174 ASP 0 175 ILE 0 176 ASP 0 177 PRO 0 178 ASP 0 179 ILE 0 180 ASN 0 181 CYS 0 182 PHE 0 183 ILE 0 184 PHE 0 185 HIS 0 186 ASP 0 187 VAL 0 188 ASP 0 189 LEU 0 190 LEU 0 191 PRO 0 192 GLU 0 193 LYS 0 194 SER 0 195 GLU 0 196 ASN 0 197 PHE 0 198 TYR 0 199 ILE 0 200 CYS 0 201 ASP 0 202 THR 0 203 GLU 0 204 LEU 0 205 ARG 0 206 HIS 0 207 LEU 0 208 SER 0 209 PRO 0 210 ALA 0 211 VAL 0 212 ASP 0 213 ASP 0 214 LEU 0 215 ARG 0 216 TYR 0 217 HIS 0 218 PRO 0 219 PRO 0 220 PHE 0 221 LEU 0 222 ASN 0 223 SER 0 224 ALA 0 225 GLY 0 226 GLY 0 227 VAL 0 228 VAL 0 229 ALA 0 230 MET 0 231 SER 0 232 LYS 0 233 LYS 0 234 ASN 0 235 ILE 0 236 PHE 0 237 LYS 0 238 ILE 0 239 ASN 0 240 GLY 0 241 PHE 0 242 PRO 0 243 THR 0 244 ARG 0 245 HIS 0 246 TRP 0 247 GLY 0 248 TRP 0 249 GLY 0 250 SER 0 251 GLU 0 252 ASP 0 253 ASP 0 254 GLU 0 255 PHE 0 256 SER 0 257 ALA 0 258 ARG 0 259 GLY 0 260 LEU 0 261 LEU 0 262 TYR 0 263 ASN 0 264 LEU 0 265 LYS 0 266 LEU 0 267 THR 0 268 ARG 0 269 PRO 0 270 PRO 0 271 GLU 0 272 PHE 0 273 ILE 0 274 GLY 0 275 ARG 0 276 TYR 0 277 LYS 0 278 ALA 0 279 PRO 0 280 ARG 0 281 HIS 0 282 LYS 0 283 LYS 0 284 TYR 0 285 SER 0 286 ILE 0 287 SER 0 288 PHE 0 289 LYS 0 290 HIS 0 291 GLN 0 292 SER 0 293 ASP 0 294 PHE 0 295 LEU 0 296 LYS 0 297 PHE 0 298 ARG 0 299 ASN 0 300 TYR 0 301 LEU 0 302 HIS 0 303 ASP 0 304 GLY 0 305 LEU 0 306 SER 0 307 ILE 0 308 LEU 0 309 ILE 0 310 GLN 0 311 LYS 0 312 LYS 0 313 ILE 0 314 TYR 0 315 PHE 0 316 LYS 0 317 TRP 0 318 LYS 0 319 ILE 0 320 GLU 0 321 SER 0 322 LEU 0 323 ASN 0 324 LYS 0 325 LYS 0 326 LEU 0 327 LYS 0 328 LYS 0 329 LYS 0 330 ILE 0 331 SER 0 332 LEU 0 333 HIS 0 334 LYS 0 335 PHE 0 336 GLN 0 337 THR 0 338 PHE 0 339 LYS 0 340 ILE 0 341 PRO 0 342 SER 0 343 PHE 0 344 LEU 0 345 ASN 0 346 SER 0 347 CYS 0 348 THR 0 349 ARG 0 350 GLN 0 351 ASN 0 352 ILE 0 353 LEU 0 354 SER 0 355 GLN 0 356 ILE 0 357 ASN 0 358 LEU 0 359 ASN 0 360 ASN 0 361 HIS 0 362 ASN 0 363 ASN 0 364 ASN 0 365 TYR 0 366 SER 0 367 ILE 0 368 GLU 0 369 ILE 0 370 VAL 0 371 TYR 0 372 ASN 0 373 LEU 0 374 THR 0 375 ASN 0 376 LEU 0 377 SER 0 378 LYS 0 379 TYR 0 380 ASN 0 381 TYR 0 382 GLU 0 383 LEU 0 384 LEU 0 385 ASN 0 386 ASP 0 387 LEU 0 388 SER 0 389 ARG 0 390 ASN 0 391 GLU 0 392 LEU 0 393 PHE 0 394 ILE 0 395 HIS 0 396 PHE 0 397 ILE 0 398 PHE 0 399 ASP 0 400 PRO 0 401 ILE 0 402 ASP 0 403 LEU 0 404 TYR 0 405 LYS 0 406 GLN 0 407 TYR 0 408 LYS 0 409 MET 0 410 ILE 0 411 LEU 0 412 LYS 0 413 PRO 0 414 ILE 0 415 GLY 0 416 ASN 0 417 ASN 0 418 THR 0 419 ASP 0 420 GLU 0 421 SER 0 422 LEU 0 423 TRP 0 424 TRP 0 425 TYR 0 426 LEU 0 427 HIS 0 428 PHE 0 429 TYR 0 430 GLY 0 431 TRP 0 432 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 . -86.390 -2.516 39.681 1.00 39.26 1 A 1 ATOM 2 C CA . MET A 0 1 . -85.009 -2.927 40.039 1.00 39.26 1 A 1 ATOM 3 C C . MET A 0 1 . -84.052 -3.141 38.841 1.00 39.26 1 A 1 ATOM 4 C CB . MET A 0 1 . -85.062 -4.177 40.946 1.00 39.26 1 A 1 ATOM 5 O O . MET A 0 1 . -83.068 -3.846 38.995 1.00 39.26 1 A 1 ATOM 6 C CG . MET A 0 1 . -85.333 -3.799 42.402 1.00 39.26 1 A 1 ATOM 7 S SD . MET A 0 1 . -84.880 -5.111 43.559 1.00 39.26 1 A 1 ATOM 8 C CE . MET A 0 1 . -86.322 -6.208 43.457 1.00 39.26 1 A 1 ATOM 9 N N . ARG A 0 2 . -84.236 -2.521 37.655 1.00 44.24 2 A 1 ATOM 10 C CA . ARG A 0 2 . -83.405 -2.844 36.462 1.00 44.24 2 A 1 ATOM 11 C C . ARG A 0 2 . -82.618 -1.692 35.808 1.00 44.24 2 A 1 ATOM 12 C CB . ARG A 0 2 . -84.232 -3.673 35.444 1.00 44.24 2 A 1 ATOM 13 O O . ARG A 0 2 . -82.104 -1.891 34.718 1.00 44.24 2 A 1 ATOM 14 C CG . ARG A 0 2 . -83.619 -5.065 35.196 1.00 44.24 2 A 1 ATOM 15 C CD . ARG A 0 2 . -84.425 -5.862 34.158 1.00 44.24 2 A 1 ATOM 16 N NE . ARG A 0 2 . -83.917 -7.240 33.993 1.00 44.24 2 A 1 ATOM 17 N NH1 . ARG A 0 2 . -85.401 -7.932 32.371 1.00 44.24 2 A 1 ATOM 18 N NH2 . ARG A 0 2 . -83.876 -9.358 33.142 1.00 44.24 2 A 1 ATOM 19 C CZ . ARG A 0 2 . -84.398 -8.165 33.173 1.00 44.24 2 A 1 ATOM 20 N N . LYS A 0 3 . -82.490 -0.510 36.429 1.00 46.18 3 A 1 ATOM 21 C CA . LYS A 0 3 . -81.808 0.646 35.793 1.00 46.18 3 A 1 ATOM 22 C C . LYS A 0 3 . -80.583 1.228 36.514 1.00 46.18 3 A 1 ATOM 23 C CB . LYS A 0 3 . -82.830 1.726 35.375 1.00 46.18 3 A 1 ATOM 24 O O . LYS A 0 3 . -79.905 2.054 35.920 1.00 46.18 3 A 1 ATOM 25 C CG . LYS A 0 3 . -83.486 1.386 34.021 1.00 46.18 3 A 1 ATOM 26 C CD . LYS A 0 3 . -84.341 2.547 33.487 1.00 46.18 3 A 1 ATOM 27 C CE . LYS A 0 3 . -84.856 2.244 32.070 1.00 46.18 3 A 1 ATOM 28 N NZ . LYS A 0 3 . -85.643 3.373 31.504 1.00 46.18 3 A 1 ATOM 29 N N . THR A 0 4 . -80.221 0.773 37.713 1.00 49.62 4 A 1 ATOM 30 C CA . THR A 0 4 . -79.140 1.426 38.489 1.00 49.62 4 A 1 ATOM 31 C C . THR A 0 4 . -77.782 0.712 38.436 1.00 49.62 4 A 1 ATOM 32 C CB . THR A 0 4 . -79.573 1.699 39.943 1.00 49.62 4 A 1 ATOM 33 O O . THR A 0 4 . -76.782 1.281 38.854 1.00 49.62 4 A 1 ATOM 34 C CG2 . THR A 0 4 . -79.079 3.059 40.432 1.00 49.62 4 A 1 ATOM 35 O OG1 . THR A 0 4 . -80.984 1.721 40.061 1.00 49.62 4 A 1 ATOM 36 N N . ILE A 0 5 . -77.695 -0.504 37.885 1.00 49.21 5 A 1 ATOM 37 C CA . ILE A 0 5 . -76.453 -1.307 37.947 1.00 49.21 5 A 1 ATOM 38 C C . ILE A 0 5 . -75.487 -1.034 36.773 1.00 49.21 5 A 1 ATOM 39 C CB . ILE A 0 5 . -76.803 -2.800 38.186 1.00 49.21 5 A 1 ATOM 40 O O . ILE A 0 5 . -74.291 -1.290 36.891 1.00 49.21 5 A 1 ATOM 41 C CG1 . ILE A 0 5 . -77.465 -2.932 39.584 1.00 49.21 5 A 1 ATOM 42 C CG2 . ILE A 0 5 . -75.574 -3.723 38.091 1.00 49.21 5 A 1 ATOM 43 C CD1 . ILE A 0 5 . -77.944 -4.341 39.954 1.00 49.21 5 A 1 ATOM 44 N N . ILE A 0 6 . -75.942 -0.439 35.665 1.00 50.99 6 A 1 ATOM 45 C CA . ILE A 0 6 . -75.103 -0.315 34.456 1.00 50.99 6 A 1 ATOM 46 C C . ILE A 0 6 . -74.176 0.919 34.479 1.00 50.99 6 A 1 ATOM 47 C CB . ILE A 0 6 . -75.974 -0.461 33.182 1.00 50.99 6 A 1 ATOM 48 O O . ILE A 0 6 . -73.090 0.871 33.910 1.00 50.99 6 A 1 ATOM 49 C CG1 . ILE A 0 6 . -76.613 -1.876 33.168 1.00 50.99 6 A 1 ATOM 50 C CG2 . ILE A 0 6 . -75.152 -0.239 31.899 1.00 50.99 6 A 1 ATOM 51 C CD1 . ILE A 0 6 . -77.592 -2.137 32.017 1.00 50.99 6 A 1 ATOM 52 N N . PHE A 0 7 . -74.509 1.998 35.196 1.00 49.18 7 A 1 ATOM 53 C CA . PHE A 0 7 . -73.679 3.218 35.171 1.00 49.18 7 A 1 ATOM 54 C C . PHE A 0 7 . -72.421 3.166 36.056 1.00 49.18 7 A 1 ATOM 55 C CB . PHE A 0 7 . -74.545 4.453 35.458 1.00 49.18 7 A 1 ATOM 56 O O . PHE A 0 7 . -71.433 3.831 35.750 1.00 49.18 7 A 1 ATOM 57 C CG . PHE A 0 7 . -75.010 5.131 34.184 1.00 49.18 7 A 1 ATOM 58 C CD1 . PHE A 0 7 . -74.162 6.055 33.544 1.00 49.18 7 A 1 ATOM 59 C CD2 . PHE A 0 7 . -76.256 4.814 33.612 1.00 49.18 7 A 1 ATOM 60 C CE1 . PHE A 0 7 . -74.561 6.668 32.344 1.00 49.18 7 A 1 ATOM 61 C CE2 . PHE A 0 7 . -76.654 5.428 32.409 1.00 49.18 7 A 1 ATOM 62 C CZ . PHE A 0 7 . -75.807 6.355 31.777 1.00 49.18 7 A 1 ATOM 63 N N . ILE A 0 8 . -72.406 2.352 37.118 1.00 50.92 8 A 1 ATOM 64 C CA . ILE A 0 8 . -71.270 2.300 38.059 1.00 50.92 8 A 1 ATOM 65 C C . ILE A 0 8 . -70.087 1.497 37.484 1.00 50.92 8 A 1 ATOM 66 C CB . ILE A 0 8 . -71.750 1.815 39.451 1.00 50.92 8 A 1 ATOM 67 O O . ILE A 0 8 . -68.932 1.789 37.789 1.00 50.92 8 A 1 ATOM 68 C CG1 . ILE A 0 8 . -72.805 2.805 40.010 1.00 50.92 8 A 1 ATOM 69 C CG2 . ILE A 0 8 . -70.574 1.675 40.437 1.00 50.92 8 A 1 ATOM 70 C CD1 . ILE A 0 8 . -73.440 2.391 41.343 1.00 50.92 8 A 1 ATOM 71 N N . HIS A 0 9 . -70.336 0.544 36.578 1.00 50.99 9 A 1 ATOM 72 C CA . HIS A 0 9 . -69.263 -0.255 35.972 1.00 50.99 9 A 1 ATOM 73 C C . HIS A 0 9 . -68.443 0.510 34.916 1.00 50.99 9 A 1 ATOM 74 C CB . HIS A 0 9 . -69.842 -1.571 35.430 1.00 50.99 9 A 1 ATOM 75 O O . HIS A 0 9 . -67.265 0.210 34.726 1.00 50.99 9 A 1 ATOM 76 C CG . HIS A 0 9 . -69.929 -2.630 36.502 1.00 50.99 9 A 1 ATOM 77 C CD2 . HIS A 0 9 . -69.097 -3.710 36.635 1.00 50.99 9 A 1 ATOM 78 N ND1 . HIS A 0 9 . -70.795 -2.651 37.573 1.00 50.99 9 A 1 ATOM 79 C CE1 . HIS A 0 9 . -70.484 -3.714 38.336 1.00 50.99 9 A 1 ATOM 80 N NE2 . HIS A 0 9 . -69.458 -4.390 37.800 1.00 50.99 9 A 1 ATOM 81 N N . GLY A 0 10 . -69.014 1.534 34.270 1.00 53.68 10 A 1 ATOM 82 C CA . GLY A 0 10 . -68.311 2.313 33.243 1.00 53.68 10 A 1 ATOM 83 C C . GLY A 0 10 . -67.223 3.239 33.800 1.00 53.68 10 A 1 ATOM 84 O O . GLY A 0 10 . -66.126 3.312 33.245 1.00 53.68 10 A 1 ATOM 85 N N . SER A 0 11 . -67.486 3.922 34.922 1.00 60.89 11 A 1 ATOM 86 C CA . SER A 0 11 . -66.547 4.913 35.473 1.00 60.89 11 A 1 ATOM 87 C C . SER A 0 11 . -65.318 4.267 36.119 1.00 60.89 11 A 1 ATOM 88 C CB . SER A 0 11 . -67.253 5.855 36.456 1.00 60.89 11 A 1 ATOM 89 O O . SER A 0 11 . -64.200 4.750 35.938 1.00 60.89 11 A 1 ATOM 90 O OG . SER A 0 11 . -67.504 5.210 37.688 1.00 60.89 11 A 1 ATOM 91 N N . HIS A 0 12 . -65.499 3.140 36.817 1.00 65.22 12 A 1 ATOM 92 C CA . HIS A 0 12 . -64.402 2.407 37.448 1.00 65.22 12 A 1 ATOM 93 C C . HIS A 0 12 . -63.447 1.813 36.400 1.00 65.22 12 A 1 ATOM 94 C CB . HIS A 0 12 . -64.988 1.334 38.375 1.00 65.22 12 A 1 ATOM 95 O O . HIS A 0 12 . -62.228 1.931 36.534 1.00 65.22 12 A 1 ATOM 96 C CG . HIS A 0 12 . -63.956 0.722 39.285 1.00 65.22 12 A 1 ATOM 97 C CD2 . HIS A 0 12 . -63.470 1.265 40.444 1.00 65.22 12 A 1 ATOM 98 N ND1 . HIS A 0 12 . -63.332 -0.493 39.118 1.00 65.22 12 A 1 ATOM 99 C CE1 . HIS A 0 12 . -62.489 -0.671 40.151 1.00 65.22 12 A 1 ATOM 100 N NE2 . HIS A 0 12 . -62.527 0.384 40.975 1.00 65.22 12 A 1 ATOM 101 N N . PHE A 0 13 . -63.992 1.257 35.313 1.00 65.82 13 A 1 ATOM 102 C CA . PHE A 0 13 . -63.208 0.694 34.212 1.00 65.82 13 A 1 ATOM 103 C C . PHE A 0 13 . -62.379 1.761 33.476 1.00 65.82 13 A 1 ATOM 104 C CB . PHE A 0 13 . -64.164 -0.043 33.267 1.00 65.82 13 A 1 ATOM 105 O O . PHE A 0 13 . -61.183 1.567 33.255 1.00 65.82 13 A 1 ATOM 106 C CG . PHE A 0 13 . -63.463 -0.821 32.172 1.00 65.82 13 A 1 ATOM 107 C CD1 . PHE A 0 13 . -63.488 -0.358 30.844 1.00 65.82 13 A 1 ATOM 108 C CD2 . PHE A 0 13 . -62.798 -2.022 32.483 1.00 65.82 13 A 1 ATOM 109 C CE1 . PHE A 0 13 . -62.862 -1.103 29.829 1.00 65.82 13 A 1 ATOM 110 C CE2 . PHE A 0 13 . -62.156 -2.756 31.470 1.00 65.82 13 A 1 ATOM 111 C CZ . PHE A 0 13 . -62.188 -2.297 30.143 1.00 65.82 13 A 1 ATOM 112 N N . LEU A 0 14 . -62.967 2.927 33.178 1.00 68.60 14 A 1 ATOM 113 C CA . LEU A 0 14 . -62.254 4.057 32.563 1.00 68.60 14 A 1 ATOM 114 C C . LEU A 0 14 . -61.124 4.596 33.457 1.00 68.60 14 A 1 ATOM 115 C CB . LEU A 0 14 . -63.269 5.171 32.243 1.00 68.60 14 A 1 ATOM 116 O O . LEU A 0 14 . -60.039 4.918 32.964 1.00 68.60 14 A 1 ATOM 117 C CG . LEU A 0 14 . -64.128 4.890 30.996 1.00 68.60 14 A 1 ATOM 118 C CD1 . LEU A 0 14 . -65.346 5.813 30.982 1.00 68.60 14 A 1 ATOM 119 C CD2 . LEU A 0 14 . -63.337 5.132 29.707 1.00 68.60 14 A 1 ATOM 120 N N . ARG A 0 15 . -61.343 4.657 34.777 1.00 70.43 15 A 1 ATOM 121 C CA . ARG A 0 15 . -60.332 5.116 35.744 1.00 70.43 15 A 1 ATOM 122 C C . ARG A 0 15 . -59.165 4.130 35.856 1.00 70.43 15 A 1 ATOM 123 C CB . ARG A 0 15 . -61.018 5.387 37.095 1.00 70.43 15 A 1 ATOM 124 O O . ARG A 0 15 . -58.013 4.558 35.858 1.00 70.43 15 A 1 ATOM 125 C CG . ARG A 0 15 . -60.371 6.543 37.868 1.00 70.43 15 A 1 ATOM 126 C CD . ARG A 0 15 . -61.168 6.812 39.153 1.00 70.43 15 A 1 ATOM 127 N NE . ARG A 0 15 . -60.738 8.053 39.826 1.00 70.43 15 A 1 ATOM 128 N NH1 . ARG A 0 15 . -62.063 7.852 41.695 1.00 70.43 15 A 1 ATOM 129 N NH2 . ARG A 0 15 . -60.761 9.645 41.460 1.00 70.43 15 A 1 ATOM 130 C CZ . ARG A 0 15 . -61.188 8.509 40.985 1.00 70.43 15 A 1 ATOM 131 N N . LEU A 0 16 . -59.448 2.825 35.864 1.00 69.68 16 A 1 ATOM 132 C CA . LEU A 0 16 . -58.438 1.761 35.808 1.00 69.68 16 A 1 ATOM 133 C C . LEU A 0 16 . -57.604 1.829 34.525 1.00 69.68 16 A 1 ATOM 134 C CB . LEU A 0 16 . -59.134 0.393 35.941 1.00 69.68 16 A 1 ATOM 135 O O . LEU A 0 16 . -56.379 1.802 34.606 1.00 69.68 16 A 1 ATOM 136 C CG . LEU A 0 16 . -59.093 -0.145 37.381 1.00 69.68 16 A 1 ATOM 137 C CD1 . LEU A 0 16 . -60.330 -0.983 37.662 1.00 69.68 16 A 1 ATOM 138 C CD2 . LEU A 0 16 . -57.861 -1.026 37.596 1.00 69.68 16 A 1 ATOM 139 N N . LEU A 0 17 . -58.241 1.990 33.361 1.00 68.19 17 A 1 ATOM 140 C CA . LEU A 0 17 . -57.553 2.153 32.074 1.00 68.19 17 A 1 ATOM 141 C C . LEU A 0 17 . -56.645 3.389 32.044 1.00 68.19 17 A 1 ATOM 142 C CB . LEU A 0 17 . -58.605 2.219 30.951 1.00 68.19 17 A 1 ATOM 143 O O . LEU A 0 17 . -55.526 3.310 31.542 1.00 68.19 17 A 1 ATOM 144 C CG . LEU A 0 17 . -58.747 0.879 30.207 1.00 68.19 17 A 1 ATOM 145 C CD1 . LEU A 0 17 . -60.196 0.643 29.814 1.00 68.19 17 A 1 ATOM 146 C CD2 . LEU A 0 17 . -57.897 0.880 28.933 1.00 68.19 17 A 1 ATOM 147 N N . SER A 0 18 . -57.095 4.513 32.607 1.00 76.84 18 A 1 ATOM 148 C CA . SER A 0 18 . -56.288 5.734 32.734 1.00 76.84 18 A 1 ATOM 149 C C . SER A 0 18 . -55.055 5.518 33.621 1.00 76.84 18 A 1 ATOM 150 C CB . SER A 0 18 . -57.165 6.864 33.278 1.00 76.84 18 A 1 ATOM 151 O O . SER A 0 18 . -53.936 5.834 33.216 1.00 76.84 18 A 1 ATOM 152 O OG . SER A 0 18 . -56.388 8.025 33.477 1.00 76.84 18 A 1 ATOM 153 N N . ILE A 0 19 . -55.228 4.891 34.791 1.00 78.95 19 A 1 ATOM 154 C CA . ILE A 0 19 . -54.119 4.572 35.704 1.00 78.95 19 A 1 ATOM 155 C C . ILE A 0 19 . -53.138 3.593 35.049 1.00 78.95 19 A 1 ATOM 156 C CB . ILE A 0 19 . -54.662 4.029 37.045 1.00 78.95 19 A 1 ATOM 157 O O . ILE A 0 19 . -51.930 3.789 35.158 1.00 78.95 19 A 1 ATOM 158 C CG1 . ILE A 0 19 . -55.423 5.141 37.804 1.00 78.95 19 A 1 ATOM 159 C CG2 . ILE A 0 19 . -53.524 3.481 37.933 1.00 78.95 19 A 1 ATOM 160 C CD1 . ILE A 0 19 . -56.315 4.609 38.935 1.00 78.95 19 A 1 ATOM 161 N N . PHE A 0 20 . -53.628 2.571 34.342 1.00 78.92 20 A 1 ATOM 162 C CA . PHE A 0 20 . -52.777 1.629 33.609 1.00 78.92 20 A 1 ATOM 163 C C . PHE A 0 20 . -51.985 2.316 32.497 1.00 78.92 20 A 1 ATOM 164 C CB . PHE A 0 20 . -53.609 0.467 33.046 1.00 78.92 20 A 1 ATOM 165 O O . PHE A 0 20 . -50.783 2.089 32.393 1.00 78.92 20 A 1 ATOM 166 C CG . PHE A 0 20 . -53.536 -0.782 33.899 1.00 78.92 20 A 1 ATOM 167 C CD1 . PHE A 0 20 . -52.429 -1.642 33.770 1.00 78.92 20 A 1 ATOM 168 C CD2 . PHE A 0 20 . -54.559 -1.094 34.814 1.00 78.92 20 A 1 ATOM 169 C CE1 . PHE A 0 20 . -52.349 -2.812 34.544 1.00 78.92 20 A 1 ATOM 170 C CE2 . PHE A 0 20 . -54.478 -2.263 35.591 1.00 78.92 20 A 1 ATOM 171 C CZ . PHE A 0 20 . -53.375 -3.124 35.453 1.00 78.92 20 A 1 ATOM 172 N N . ARG A 0 21 . -52.614 3.198 31.708 1.00 80.57 21 A 1 ATOM 173 C CA . ARG A 0 21 . -51.921 3.993 30.680 1.00 80.57 21 A 1 ATOM 174 C C . ARG A 0 21 . -50.860 4.905 31.288 1.00 80.57 21 A 1 ATOM 175 C CB . ARG A 0 21 . -52.931 4.824 29.877 1.00 80.57 21 A 1 ATOM 176 O O . ARG A 0 21 . -49.758 4.979 30.758 1.00 80.57 21 A 1 ATOM 177 C CG . ARG A 0 21 . -53.698 3.970 28.860 1.00 80.57 21 A 1 ATOM 178 C CD . ARG A 0 21 . -54.724 4.842 28.129 1.00 80.57 21 A 1 ATOM 179 N NE . ARG A 0 21 . -55.439 4.080 27.089 1.00 80.57 21 A 1 ATOM 180 N NH1 . ARG A 0 21 . -56.582 5.844 26.162 1.00 80.57 21 A 1 ATOM 181 N NH2 . ARG A 0 21 . -56.839 3.797 25.315 1.00 80.57 21 A 1 ATOM 182 C CZ . ARG A 0 21 . -56.280 4.576 26.198 1.00 80.57 21 A 1 ATOM 183 N N . CYS A 0 22 . -51.165 5.549 32.413 1.00 82.70 22 A 1 ATOM 184 C CA . CYS A 0 22 . -50.227 6.427 33.105 1.00 82.70 22 A 1 ATOM 185 C C . CYS A 0 22 . -49.041 5.637 33.679 1.00 82.70 22 A 1 ATOM 186 C CB . CYS A 0 22 . -51.005 7.212 34.170 1.00 82.70 22 A 1 ATOM 187 O O . CYS A 0 22 . -47.892 5.994 33.437 1.00 82.70 22 A 1 ATOM 188 S SG . CYS A 0 22 . -50.088 8.721 34.575 1.00 82.70 22 A 1 ATOM 189 N N . LYS A 0 23 . -49.296 4.498 34.341 1.00 84.62 23 A 1 ATOM 190 C CA . LYS A 0 23 . -48.243 3.589 34.821 1.00 84.62 23 A 1 ATOM 191 C C . LYS A 0 23 . -47.388 3.059 33.676 1.00 84.62 23 A 1 ATOM 192 C CB . LYS A 0 23 . -48.841 2.416 35.613 1.00 84.62 23 A 1 ATOM 193 O O . LYS A 0 23 . -46.169 3.065 33.800 1.00 84.62 23 A 1 ATOM 194 C CG . LYS A 0 23 . -49.295 2.829 37.019 1.00 84.62 23 A 1 ATOM 195 C CD . LYS A 0 23 . -49.803 1.602 37.787 1.00 84.62 23 A 1 ATOM 196 C CE . LYS A 0 23 . -50.230 1.997 39.204 1.00 84.62 23 A 1 ATOM 197 N NZ . LYS A 0 23 . -50.589 0.805 40.013 1.00 84.62 23 A 1 ATOM 198 N N . LEU A 0 24 . -47.994 2.646 32.563 1.00 87.05 24 A 1 ATOM 199 C CA . LEU A 0 24 . -47.263 2.168 31.390 1.00 87.05 24 A 1 ATOM 200 C C . LEU A 0 24 . -46.381 3.275 30.800 1.00 87.05 24 A 1 ATOM 201 C CB . LEU A 0 24 . -48.259 1.613 30.357 1.00 87.05 24 A 1 ATOM 202 O O . LEU A 0 24 . -45.203 3.038 30.570 1.00 87.05 24 A 1 ATOM 203 C CG . LEU A 0 24 . -47.592 0.988 29.116 1.00 87.05 24 A 1 ATOM 204 C CD1 . LEU A 0 24 . -46.796 -0.272 29.466 1.00 87.05 24 A 1 ATOM 205 C CD2 . LEU A 0 24 . -48.671 0.614 28.100 1.00 87.05 24 A 1 ATOM 206 N N . CYS A 0 25 . -46.917 4.487 30.633 1.00 88.39 25 A 1 ATOM 207 C CA . CYS A 0 25 . -46.168 5.641 30.134 1.00 88.39 25 A 1 ATOM 208 C C . CYS A 0 25 . -44.987 5.989 31.053 1.00 88.39 25 A 1 ATOM 209 C CB . CYS A 0 25 . -47.143 6.816 29.978 1.00 88.39 25 A 1 ATOM 210 O O . CYS A 0 25 . -43.857 6.089 30.589 1.00 88.39 25 A 1 ATOM 211 S SG . CYS A 0 25 . -46.355 8.124 29.002 1.00 88.39 25 A 1 ATOM 212 N N . MET A 0 26 . -45.217 6.060 32.369 1.00 88.91 26 A 1 ATOM 213 C CA . MET A 0 26 . -44.154 6.283 33.354 1.00 88.91 26 A 1 ATOM 214 C C . MET A 0 26 . -43.099 5.174 33.319 1.00 88.91 26 A 1 ATOM 215 C CB . MET A 0 26 . -44.752 6.390 34.766 1.00 88.91 26 A 1 ATOM 216 O O . MET A 0 26 . -41.910 5.466 33.387 1.00 88.91 26 A 1 ATOM 217 C CG . MET A 0 26 . -45.552 7.681 34.981 1.00 88.91 26 A 1 ATOM 218 S SD . MET A 0 26 . -44.613 9.224 34.824 1.00 88.91 26 A 1 ATOM 219 C CE . MET A 0 26 . -43.541 9.131 36.284 1.00 88.91 26 A 1 ATOM 220 N N . THR A 0 27 . -43.513 3.913 33.165 1.00 90.83 27 A 1 ATOM 221 C CA . THR A 0 27 . -42.580 2.781 33.059 1.00 90.83 27 A 1 ATOM 222 C C . THR A 0 27 . -41.726 2.899 31.800 1.00 90.83 27 A 1 ATOM 223 C CB . THR A 0 27 . -43.297 1.422 33.078 1.00 90.83 27 A 1 ATOM 224 O O . THR A 0 27 . -40.509 2.782 31.886 1.00 90.83 27 A 1 ATOM 225 C CG2 . THR A 0 27 . -42.313 0.274 33.302 1.00 90.83 27 A 1 ATOM 226 O OG1 . THR A 0 27 . -44.217 1.358 34.139 1.00 90.83 27 A 1 ATOM 227 N N . VAL A 0 28 . -42.334 3.200 30.647 1.00 91.57 28 A 1 ATOM 228 C CA . VAL A 0 28 . -41.609 3.418 29.385 1.00 91.57 28 A 1 ATOM 229 C C . VAL A 0 28 . -40.624 4.578 29.528 1.00 91.57 28 A 1 ATOM 230 C CB . VAL A 0 28 . -42.583 3.636 28.209 1.00 91.57 28 A 1 ATOM 231 O O . VAL A 0 28 . -39.452 4.391 29.223 1.00 91.57 28 A 1 ATOM 232 C CG1 . VAL A 0 28 . -41.870 4.058 26.918 1.00 91.57 28 A 1 ATOM 233 C CG2 . VAL A 0 28 . -43.347 2.341 27.893 1.00 91.57 28 A 1 ATOM 234 N N . CYS A 0 29 . -41.049 5.721 30.077 1.00 91.64 29 A 1 ATOM 235 C CA . CYS A 0 29 . -40.178 6.875 30.311 1.00 91.64 29 A 1 ATOM 236 C C . CYS A 0 29 . -38.991 6.538 31.226 1.00 91.64 29 A 1 ATOM 237 C CB . CYS A 0 29 . -41.000 8.025 30.906 1.00 91.64 29 A 1 ATOM 238 O O . CYS A 0 29 . -37.858 6.903 30.916 1.00 91.64 29 A 1 ATOM 239 S SG . CYS A 0 29 . -42.079 8.736 29.632 1.00 91.64 29 A 1 ATOM 240 N N . VAL A 0 30 . -39.224 5.815 32.328 1.00 92.77 30 A 1 ATOM 241 C CA . VAL A 0 30 . -38.163 5.400 33.261 1.00 92.77 30 A 1 ATOM 242 C C . VAL A 0 30 . -37.193 4.426 32.596 1.00 92.77 30 A 1 ATOM 243 C CB . VAL A 0 30 . -38.762 4.809 34.553 1.00 92.77 30 A 1 ATOM 244 O O . VAL A 0 30 . -35.987 4.606 32.725 1.00 92.77 30 A 1 ATOM 245 C CG1 . VAL A 0 30 . -37.714 4.129 35.445 1.00 92.77 30 A 1 ATOM 246 C CG2 . VAL A 0 30 . -39.411 5.914 35.398 1.00 92.77 30 A 1 ATOM 247 N N . VAL A 0 31 . -37.683 3.440 31.839 1.00 92.87 31 A 1 ATOM 248 C CA . VAL A 0 31 . -36.832 2.497 31.090 1.00 92.87 31 A 1 ATOM 249 C C . VAL A 0 31 . -36.013 3.237 30.031 1.00 92.87 31 A 1 ATOM 250 C CB . VAL A 0 31 . -37.680 1.371 30.465 1.00 92.87 31 A 1 ATOM 251 O O . VAL A 0 31 . -34.814 2.997 29.925 1.00 92.87 31 A 1 ATOM 252 C CG1 . VAL A 0 31 . -36.903 0.436 29.523 1.00 92.87 31 A 1 ATOM 253 C CG2 . VAL A 0 31 . -38.276 0.470 31.558 1.00 92.87 31 A 1 ATOM 254 N N . THR A 0 32 . -36.609 4.180 29.292 1.00 91.01 32 A 1 ATOM 255 C CA . THR A 0 32 . -35.870 4.990 28.311 1.00 91.01 32 A 1 ATOM 256 C C . THR A 0 32 . -34.842 5.899 28.977 1.00 91.01 32 A 1 ATOM 257 C CB . THR A 0 32 . -36.789 5.832 27.411 1.00 91.01 32 A 1 ATOM 258 O O . THR A 0 32 . -33.720 5.998 28.495 1.00 91.01 32 A 1 ATOM 259 C CG2 . THR A 0 32 . -37.615 4.962 26.464 1.00 91.01 32 A 1 ATOM 260 O OG1 . THR A 0 32 . -37.696 6.636 28.129 1.00 91.01 32 A 1 ATOM 261 N N . ALA A 0 33 . -35.173 6.520 30.112 1.00 91.65 33 A 1 ATOM 262 C CA . ALA A 0 33 . -34.244 7.372 30.848 1.00 91.65 33 A 1 ATOM 263 C C . ALA A 0 33 . -33.080 6.557 31.422 1.00 91.65 33 A 1 ATOM 264 C CB . ALA A 0 33 . -35.010 8.118 31.946 1.00 91.65 33 A 1 ATOM 265 O O . ALA A 0 33 . -31.930 6.952 31.263 1.00 91.65 33 A 1 ATOM 266 N N . LEU A 0 34 . -33.355 5.391 32.016 1.00 91.52 34 A 1 ATOM 267 C CA . LEU A 0 34 . -32.326 4.454 32.469 1.00 91.52 34 A 1 ATOM 268 C C . LEU A 0 34 . -31.449 3.989 31.307 1.00 91.52 34 A 1 ATOM 269 C CB . LEU A 0 34 . -32.979 3.244 33.159 1.00 91.52 34 A 1 ATOM 270 O O . LEU A 0 34 . -30.237 3.928 31.468 1.00 91.52 34 A 1 ATOM 271 C CG . LEU A 0 34 . -33.456 3.524 34.594 1.00 91.52 34 A 1 ATOM 272 C CD1 . LEU A 0 34 . -34.353 2.378 35.065 1.00 91.52 34 A 1 ATOM 273 C CD2 . LEU A 0 34 . -32.280 3.635 35.570 1.00 91.52 34 A 1 ATOM 274 N N . PHE A 0 35 . -32.026 3.723 30.133 1.00 86.25 35 A 1 ATOM 275 C CA . PHE A 0 35 . -31.265 3.389 28.931 1.00 86.25 35 A 1 ATOM 276 C C . PHE A 0 35 . -30.318 4.525 28.522 1.00 86.25 35 A 1 ATOM 277 C CB . PHE A 0 35 . -32.230 3.006 27.801 1.00 86.25 35 A 1 ATOM 278 O O . PHE A 0 35 . -29.132 4.271 28.337 1.00 86.25 35 A 1 ATOM 279 C CG . PHE A 0 35 . -31.536 2.697 26.492 1.00 86.25 35 A 1 ATOM 280 C CD1 . PHE A 0 35 . -31.371 3.704 25.522 1.00 86.25 35 A 1 ATOM 281 C CD2 . PHE A 0 35 . -31.027 1.406 26.258 1.00 86.25 35 A 1 ATOM 282 C CE1 . PHE A 0 35 . -30.698 3.418 24.321 1.00 86.25 35 A 1 ATOM 283 C CE2 . PHE A 0 35 . -30.357 1.121 25.055 1.00 86.25 35 A 1 ATOM 284 C CZ . PHE A 0 35 . -30.192 2.127 24.088 1.00 86.25 35 A 1 ATOM 285 N N . PHE A 0 36 . -30.792 5.776 28.457 1.00 83.02 36 A 1 ATOM 286 C CA . PHE A 0 36 . -29.938 6.928 28.137 1.00 83.02 36 A 1 ATOM 287 C C . PHE A 0 36 . -28.883 7.204 29.216 1.00 83.02 36 A 1 ATOM 288 C CB . PHE A 0 36 . -30.790 8.179 27.880 1.00 83.02 36 A 1 ATOM 289 O O . PHE A 0 36 . -27.749 7.526 28.878 1.00 83.02 36 A 1 ATOM 290 C CG . PHE A 0 36 . -31.441 8.210 26.510 1.00 83.02 36 A 1 ATOM 291 C CD1 . PHE A 0 36 . -30.642 8.356 25.360 1.00 83.02 36 A 1 ATOM 292 C CD2 . PHE A 0 36 . -32.838 8.113 26.375 1.00 83.02 36 A 1 ATOM 293 C CE1 . PHE A 0 36 . -31.235 8.377 24.085 1.00 83.02 36 A 1 ATOM 294 C CE2 . PHE A 0 36 . -33.430 8.114 25.100 1.00 83.02 36 A 1 ATOM 295 C CZ . PHE A 0 36 . -32.628 8.245 23.954 1.00 83.02 36 A 1 ATOM 296 N N . ILE A 0 37 . -29.215 7.035 30.500 1.00 83.03 37 A 1 ATOM 297 C CA . ILE A 0 37 . -28.263 7.176 31.611 1.00 83.03 37 A 1 ATOM 298 C C . ILE A 0 37 . -27.196 6.083 31.537 1.00 83.03 37 A 1 ATOM 299 C CB . ILE A 0 37 . -28.996 7.178 32.974 1.00 83.03 37 A 1 ATOM 300 O O . ILE A 0 37 . -26.016 6.398 31.623 1.00 83.03 37 A 1 ATOM 301 C CG1 . ILE A 0 37 . -29.806 8.482 33.150 1.00 83.03 37 A 1 ATOM 302 C CG2 . ILE A 0 37 . -28.006 7.028 34.146 1.00 83.03 37 A 1 ATOM 303 C CD1 . ILE A 0 37 . -30.825 8.420 34.297 1.00 83.03 37 A 1 ATOM 304 N N . ILE A 0 38 . -27.572 4.817 31.339 1.00 81.06 38 A 1 ATOM 305 C CA . ILE A 0 38 . -26.620 3.706 31.192 1.00 81.06 38 A 1 ATOM 306 C C . ILE A 0 38 . -25.757 3.910 29.944 1.00 81.06 38 A 1 ATOM 307 C CB . ILE A 0 38 . -27.354 2.345 31.173 1.00 81.06 38 A 1 ATOM 308 O O . ILE A 0 38 . -24.549 3.721 30.027 1.00 81.06 38 A 1 ATOM 309 C CG1 . ILE A 0 38 . -27.950 2.039 32.567 1.00 81.06 38 A 1 ATOM 310 C CG2 . ILE A 0 38 . -26.408 1.198 30.760 1.00 81.06 38 A 1 ATOM 311 C CD1 . ILE A 0 38 . -28.982 0.902 32.560 1.00 81.06 38 A 1 ATOM 312 N N . ALA A 0 39 . -26.339 4.340 28.822 1.00 73.37 39 A 1 ATOM 313 C CA . ALA A 0 39 . -25.599 4.641 27.599 1.00 73.37 39 A 1 ATOM 314 C C . ALA A 0 39 . -24.596 5.787 27.808 1.00 73.37 39 A 1 ATOM 315 C CB . ALA A 0 39 . -26.598 4.959 26.479 1.00 73.37 39 A 1 ATOM 316 O O . ALA A 0 39 . -23.444 5.681 27.393 1.00 73.37 39 A 1 ATOM 317 N N . HIS A 0 40 . -24.998 6.850 28.510 1.00 71.53 40 A 1 ATOM 318 C CA . HIS A 0 40 . -24.130 7.986 28.814 1.00 71.53 40 A 1 ATOM 319 C C . HIS A 0 40 . -23.036 7.640 29.840 1.00 71.53 40 A 1 ATOM 320 C CB . HIS A 0 40 . -25.002 9.158 29.285 1.00 71.53 40 A 1 ATOM 321 O O . HIS A 0 40 . -21.881 8.022 29.666 1.00 71.53 40 A 1 ATOM 322 C CG . HIS A 0 40 . -24.243 10.454 29.362 1.00 71.53 40 A 1 ATOM 323 C CD2 . HIS A 0 40 . -24.085 11.257 30.459 1.00 71.53 40 A 1 ATOM 324 N ND1 . HIS A 0 40 . -23.570 11.052 28.321 1.00 71.53 40 A 1 ATOM 325 C CE1 . HIS A 0 40 . -23.017 12.185 28.780 1.00 71.53 40 A 1 ATOM 326 N NE2 . HIS A 0 40 . -23.311 12.357 30.078 1.00 71.53 40 A 1 ATOM 327 N N . LEU A 0 41 . -23.375 6.874 30.884 1.00 68.43 41 A 1 ATOM 328 C CA . LEU A 0 41 . -22.428 6.375 31.889 1.00 68.43 41 A 1 ATOM 329 C C . LEU A 0 41 . -21.497 5.302 31.325 1.00 68.43 41 A 1 ATOM 330 C CB . LEU A 0 41 . -23.181 5.796 33.096 1.00 68.43 41 A 1 ATOM 331 O O . LEU A 0 41 . -20.371 5.164 31.805 1.00 68.43 41 A 1 ATOM 332 C CG . LEU A 0 41 . -23.879 6.828 33.995 1.00 68.43 41 A 1 ATOM 333 C CD1 . LEU A 0 41 . -24.680 6.079 35.061 1.00 68.43 41 A 1 ATOM 334 C CD2 . LEU A 0 41 . -22.886 7.749 34.707 1.00 68.43 41 A 1 ATOM 335 N N . SER A 0 42 . -21.918 4.574 30.286 1.00 64.01 42 A 1 ATOM 336 C CA . SER A 0 42 . -21.029 3.778 29.446 1.00 64.01 42 A 1 ATOM 337 C C . SER A 0 42 . -20.198 4.717 28.574 1.00 64.01 42 A 1 ATOM 338 C CB . SER A 0 42 . -21.768 2.670 28.679 1.00 64.01 42 A 1 ATOM 339 O O . SER A 0 42 . -20.284 4.731 27.351 1.00 64.01 42 A 1 ATOM 340 O OG . SER A 0 42 . -22.503 3.085 27.547 1.00 64.01 42 A 1 ATOM 341 N N . ASN A 0 43 . -19.368 5.519 29.234 1.00 54.69 43 A 1 ATOM 342 C CA . ASN A 0 43 . -18.386 6.411 28.651 1.00 54.69 43 A 1 ATOM 343 C C . ASN A 0 43 . -17.249 5.553 28.067 1.00 54.69 43 A 1 ATOM 344 C CB . ASN A 0 43 . -17.968 7.403 29.759 1.00 54.69 43 A 1 ATOM 345 O O . ASN A 0 43 . -16.101 5.609 28.513 1.00 54.69 43 A 1 ATOM 346 C CG . ASN A 0 43 . -17.494 8.745 29.239 1.00 54.69 43 A 1 ATOM 347 N ND2 . ASN A 0 43 . -16.896 9.550 30.086 1.00 54.69 43 A 1 ATOM 348 O OD1 . ASN A 0 43 . -17.682 9.115 28.095 1.00 54.69 43 A 1 ATOM 349 N N . ARG A 0 44 . -17.586 4.642 27.139 1.00 55.21 44 A 1 ATOM 350 C CA . ARG A 0 44 . -16.599 3.846 26.421 1.00 55.21 44 A 1 ATOM 351 C C . ARG A 0 44 . -15.700 4.857 25.718 1.00 55.21 44 A 1 ATOM 352 C CB . ARG A 0 44 . -17.231 2.879 25.405 1.00 55.21 44 A 1 ATOM 353 O O . ARG A 0 44 . -16.225 5.682 24.967 1.00 55.21 44 A 1 ATOM 354 C CG . ARG A 0 44 . -17.704 1.571 26.055 1.00 55.21 44 A 1 ATOM 355 C CD . ARG A 0 44 . -18.095 0.555 24.973 1.00 55.21 44 A 1 ATOM 356 N NE . ARG A 0 44 . -18.469 -0.751 25.554 1.00 55.21 44 A 1 ATOM 357 N NH1 . ARG A 0 44 . -18.835 -1.855 23.575 1.00 55.21 44 A 1 ATOM 358 N NH2 . ARG A 0 44 . -19.131 -2.932 25.506 1.00 55.21 44 A 1 ATOM 359 C CZ . ARG A 0 44 . -18.805 -1.837 24.878 1.00 55.21 44 A 1 ATOM 360 N N . PRO A 0 45 . -14.377 4.820 25.951 1.00 60.38 45 A 1 ATOM 361 C CA . PRO A 0 45 . -13.473 5.703 25.237 1.00 60.38 45 A 1 ATOM 362 C C . PRO A 0 45 . -13.718 5.534 23.740 1.00 60.38 45 A 1 ATOM 363 C CB . PRO A 0 45 . -12.060 5.290 25.659 1.00 60.38 45 A 1 ATOM 364 O O . PRO A 0 45 . -13.961 4.413 23.273 1.00 60.38 45 A 1 ATOM 365 C CG . PRO A 0 45 . -12.227 3.846 26.133 1.00 60.38 45 A 1 ATOM 366 C CD . PRO A 0 45 . -13.635 3.831 26.717 1.00 60.38 45 A 1 ATOM 367 N N . SER A 0 46 . -13.678 6.641 22.997 1.00 74.62 46 A 1 ATOM 368 C CA . SER A 0 46 . -13.866 6.592 21.554 1.00 74.62 46 A 1 ATOM 369 C C . SER A 0 46 . -12.880 5.583 20.970 1.00 74.62 46 A 1 ATOM 370 C CB . SER A 0 46 . -13.717 7.981 20.918 1.00 74.62 46 A 1 ATOM 371 O O . SER A 0 46 . -11.668 5.654 21.188 1.00 74.62 46 A 1 ATOM 372 O OG . SER A 0 46 . -12.432 8.524 21.133 1.00 74.62 46 A 1 ATOM 373 N N . ARG A 0 47 . -13.406 4.592 20.242 1.00 86.93 47 A 1 ATOM 374 C CA . ARG A 0 47 . -12.558 3.624 19.542 1.00 86.93 47 A 1 ATOM 375 C C . ARG A 0 47 . -11.642 4.338 18.546 1.00 86.93 47 A 1 ATOM 376 C CB . ARG A 0 47 . -13.442 2.598 18.832 1.00 86.93 47 A 1 ATOM 377 O O . ARG A 0 47 . -10.521 3.896 18.318 1.00 86.93 47 A 1 ATOM 378 C CG . ARG A 0 47 . -12.582 1.440 18.320 1.00 86.93 47 A 1 ATOM 379 C CD . ARG A 0 47 . -13.315 0.699 17.228 1.00 86.93 47 A 1 ATOM 380 N NE . ARG A 0 47 . -12.423 -0.299 16.649 1.00 86.93 47 A 1 ATOM 381 N NH1 . ARG A 0 47 . -14.002 -1.567 15.603 1.00 86.93 47 A 1 ATOM 382 N NH2 . ARG A 0 47 . -11.815 -1.994 15.346 1.00 86.93 47 A 1 ATOM 383 C CZ . ARG A 0 47 . -12.762 -1.289 15.868 1.00 86.93 47 A 1 ATOM 384 N N . VAL A 0 48 . -12.135 5.427 17.961 1.00 92.70 48 A 1 ATOM 385 C CA . VAL A 0 48 . -11.378 6.287 17.059 1.00 92.70 48 A 1 ATOM 386 C C . VAL A 0 48 . -10.614 7.337 17.860 1.00 92.70 48 A 1 ATOM 387 C CB . VAL A 0 48 . -12.285 6.920 15.992 1.00 92.70 48 A 1 ATOM 388 O O . VAL A 0 48 . -11.198 8.027 18.697 1.00 92.70 48 A 1 ATOM 389 C CG1 . VAL A 0 48 . -11.484 7.800 15.028 1.00 92.70 48 A 1 ATOM 390 C CG2 . VAL A 0 48 . -12.972 5.831 15.157 1.00 92.70 48 A 1 ATOM 391 N N . VAL A 0 49 . -9.320 7.457 17.581 1.00 94.44 49 A 1 ATOM 392 C CA . VAL A 0 49 . -8.422 8.478 18.131 1.00 94.44 49 A 1 ATOM 393 C C . VAL A 0 49 . -7.738 9.177 16.965 1.00 94.44 49 A 1 ATOM 394 C CB . VAL A 0 49 . -7.393 7.853 19.093 1.00 94.44 49 A 1 ATOM 395 O O . VAL A 0 49 . -7.292 8.518 16.028 1.00 94.44 49 A 1 ATOM 396 C CG1 . VAL A 0 49 . -6.393 8.882 19.631 1.00 94.44 49 A 1 ATOM 397 C CG2 . VAL A 0 49 . -8.098 7.225 20.302 1.00 94.44 49 A 1 ATOM 398 N N . TYR A 0 50 . -7.656 10.502 17.003 1.00 94.34 50 A 1 ATOM 399 C CA . TYR A 0 50 . -6.894 11.244 16.005 1.00 94.34 50 A 1 ATOM 400 C C . TYR A 0 50 . -5.448 11.386 16.473 1.00 94.34 50 A 1 ATOM 401 C CB . TYR A 0 50 . -7.562 12.580 15.683 1.00 94.34 50 A 1 ATOM 402 O O . TYR A 0 50 . -5.226 11.754 17.621 1.00 94.34 50 A 1 ATOM 403 C CG . TYR A 0 50 . -8.891 12.413 14.967 1.00 94.34 50 A 1 ATOM 404 C CD1 . TYR A 0 50 . -8.927 12.314 13.561 1.00 94.34 50 A 1 ATOM 405 C CD2 . TYR A 0 50 . -10.087 12.335 15.705 1.00 94.34 50 A 1 ATOM 406 C CE1 . TYR A 0 50 . -10.161 12.187 12.889 1.00 94.34 50 A 1 ATOM 407 C CE2 . TYR A 0 50 . -11.318 12.173 15.040 1.00 94.34 50 A 1 ATOM 408 O OH . TYR A 0 50 . -12.562 11.993 13.002 1.00 94.34 50 A 1 ATOM 409 C CZ . TYR A 0 50 . -11.361 12.119 13.631 1.00 94.34 50 A 1 ATOM 410 N N . THR A 0 51 . -4.490 11.073 15.602 1.00 93.52 51 A 1 ATOM 411 C CA . THR A 0 51 . -3.054 11.157 15.886 1.00 93.52 51 A 1 ATOM 412 C C . THR A 0 51 . -2.400 12.146 14.935 1.00 93.52 51 A 1 ATOM 413 C CB . THR A 0 51 . -2.360 9.783 15.833 1.00 93.52 51 A 1 ATOM 414 O O . THR A 0 51 . -2.416 11.974 13.710 1.00 93.52 51 A 1 ATOM 415 C CG2 . THR A 0 51 . -2.836 8.880 16.969 1.00 93.52 51 A 1 ATOM 416 O OG1 . THR A 0 51 . -2.609 9.051 14.644 1.00 93.52 51 A 1 ATOM 417 N N . HIS A 0 52 . -1.838 13.219 15.488 1.00 92.02 52 A 1 ATOM 418 C CA . HIS A 0 52 . -1.068 14.171 14.693 1.00 92.02 52 A 1 ATOM 419 C C . HIS A 0 52 . 0.318 13.601 14.346 1.00 92.02 52 A 1 ATOM 420 C CB . HIS A 0 52 . -0.988 15.528 15.402 1.00 92.02 52 A 1 ATOM 421 O O . HIS A 0 52 . 0.879 12.841 15.134 1.00 92.02 52 A 1 ATOM 422 C CG . HIS A 0 52 . -2.171 16.400 15.076 1.00 92.02 52 A 1 ATOM 423 C CD2 . HIS A 0 52 . -3.385 16.414 15.709 1.00 92.02 52 A 1 ATOM 424 N ND1 . HIS A 0 52 . -2.217 17.350 14.080 1.00 92.02 52 A 1 ATOM 425 C CE1 . HIS A 0 52 . -3.420 17.941 14.132 1.00 92.02 52 A 1 ATOM 426 N NE2 . HIS A 0 52 . -4.180 17.385 15.083 1.00 92.02 52 A 1 ATOM 427 N N . PRO A 0 53 . 0.918 13.979 13.198 1.00 87.72 53 A 1 ATOM 428 C CA . PRO A 0 53 . 2.261 13.525 12.817 1.00 87.72 53 A 1 ATOM 429 C C . PRO A 0 53 . 3.315 13.760 13.909 1.00 87.72 53 A 1 ATOM 430 C CB . PRO A 0 53 . 2.595 14.307 11.542 1.00 87.72 53 A 1 ATOM 431 O O . PRO A 0 53 . 4.183 12.920 14.128 1.00 87.72 53 A 1 ATOM 432 C CG . PRO A 0 53 . 1.231 14.608 10.935 1.00 87.72 53 A 1 ATOM 433 C CD . PRO A 0 53 . 0.346 14.820 12.156 1.00 87.72 53 A 1 ATOM 434 N N . ASP A 0 54 . 3.169 14.868 14.635 1.00 85.94 54 A 1 ATOM 435 C CA . ASP A 0 54 . 4.015 15.276 15.754 1.00 85.94 54 A 1 ATOM 436 C C . ASP A 0 54 . 3.984 14.321 16.957 1.00 85.94 54 A 1 ATOM 437 C CB . ASP A 0 54 . 3.525 16.660 16.202 1.00 85.94 54 A 1 ATOM 438 O O . ASP A 0 54 . 4.951 14.278 17.710 1.00 85.94 54 A 1 ATOM 439 C CG . ASP A 0 54 . 3.946 17.798 15.274 1.00 85.94 54 A 1 ATOM 440 O OD1 . ASP A 0 54 . 4.813 17.593 14.404 1.00 85.94 54 A 1 ATOM 441 O OD2 . ASP A 0 54 . 3.615 18.955 15.608 1.00 85.94 54 A 1 ATOM 442 N N . GLU A 0 55 . 2.899 13.564 17.135 1.00 88.11 55 A 1 ATOM 443 C CA . GLU A 0 55 . 2.733 12.578 18.215 1.00 88.11 55 A 1 ATOM 444 C C . GLU A 0 55 . 3.339 11.216 17.851 1.00 88.11 55 A 1 ATOM 445 C CB . GLU A 0 55 . 1.238 12.384 18.507 1.00 88.11 55 A 1 ATOM 446 O O . GLU A 0 55 . 3.553 10.373 18.720 1.00 88.11 55 A 1 ATOM 447 C CG . GLU A 0 55 . 0.521 13.642 19.022 1.00 88.11 55 A 1 ATOM 448 C CD . GLU A 0 55 . -1.008 13.490 18.982 1.00 88.11 55 A 1 ATOM 449 O OE1 . GLU A 0 55 . -1.686 14.540 18.941 1.00 88.11 55 A 1 ATOM 450 O OE2 . GLU A 0 55 . -1.505 12.344 18.883 1.00 88.11 55 A 1 ATOM 451 N N . LEU A 0 56 . 3.603 10.979 16.562 1.00 87.62 56 A 1 ATOM 452 C CA . LEU A 0 56 . 4.137 9.711 16.062 1.00 87.62 56 A 1 ATOM 453 C C . LEU A 0 56 . 5.670 9.686 16.013 1.00 87.62 56 A 1 ATOM 454 C CB . LEU A 0 56 . 3.564 9.436 14.668 1.00 87.62 56 A 1 ATOM 455 O O . LEU A 0 56 . 6.269 8.627 15.822 1.00 87.62 56 A 1 ATOM 456 C CG . LEU A 0 56 . 2.033 9.365 14.559 1.00 87.62 56 A 1 ATOM 457 C CD1 . LEU A 0 56 . 1.635 9.259 13.086 1.00 87.62 56 A 1 ATOM 458 C CD2 . LEU A 0 56 . 1.477 8.141 15.289 1.00 87.62 56 A 1 ATOM 459 N N . THR A 0 57 . 6.306 10.849 16.143 1.00 83.93 57 A 1 ATOM 460 C CA . THR A 0 57 . 7.759 11.021 16.085 1.00 83.93 57 A 1 ATOM 461 C C . THR A 0 57 . 8.286 11.536 17.412 1.00 83.93 57 A 1 ATOM 462 C CB . THR A 0 57 . 8.167 12.003 14.981 1.00 83.93 57 A 1 ATOM 463 O O . THR A 0 57 . 7.758 12.508 17.947 1.00 83.93 57 A 1 ATOM 464 C CG2 . THR A 0 57 . 7.791 11.502 13.590 1.00 83.93 57 A 1 ATOM 465 O OG1 . THR A 0 57 . 7.544 13.255 15.159 1.00 83.93 57 A 1 ATOM 466 N N . ASP A 0 58 . 9.374 10.950 17.903 1.00 84.88 58 A 1 ATOM 467 C CA . ASP A 0 58 . 10.070 11.456 19.085 1.00 84.88 58 A 1 ATOM 468 C C . ASP A 0 58 . 10.855 12.729 18.726 1.00 84.88 58 A 1 ATOM 469 C CB . ASP A 0 58 . 10.944 10.339 19.666 1.00 84.88 58 A 1 ATOM 470 O O . ASP A 0 58 . 11.993 12.679 18.253 1.00 84.88 58 A 1 ATOM 471 C CG . ASP A 0 58 . 11.578 10.723 21.006 1.00 84.88 58 A 1 ATOM 472 O OD1 . ASP A 0 58 . 11.712 11.941 21.275 1.00 84.88 58 A 1 ATOM 473 O OD2 . ASP A 0 58 . 11.958 9.775 21.724 1.00 84.88 58 A 1 ATOM 474 N N . LYS A 0 59 . 10.214 13.891 18.900 1.00 82.01 59 A 1 ATOM 475 C CA . LYS A 0 59 . 10.810 15.194 18.577 1.00 82.01 59 A 1 ATOM 476 C C . LYS A 0 59 . 12.081 15.471 19.373 1.00 82.01 59 A 1 ATOM 477 C CB . LYS A 0 59 . 9.808 16.329 18.825 1.00 82.01 59 A 1 ATOM 478 O O . LYS A 0 59 . 12.974 16.130 18.843 1.00 82.01 59 A 1 ATOM 479 C CG . LYS A 0 59 . 8.691 16.376 17.774 1.00 82.01 59 A 1 ATOM 480 C CD . LYS A 0 59 . 7.853 17.647 17.963 1.00 82.01 59 A 1 ATOM 481 C CE . LYS A 0 59 . 6.784 17.744 16.873 1.00 82.01 59 A 1 ATOM 482 N NZ . LYS A 0 59 . 6.005 19.004 16.976 1.00 82.01 59 A 1 ATOM 483 N N . GLU A 0 60 . 12.171 14.993 20.611 1.00 85.98 60 A 1 ATOM 484 C CA . GLU A 0 60 . 13.343 15.198 21.460 1.00 85.98 60 A 1 ATOM 485 C C . GLU A 0 60 . 14.528 14.411 20.897 1.00 85.98 60 A 1 ATOM 486 C CB . GLU A 0 60 . 12.996 14.819 22.907 1.00 85.98 60 A 1 ATOM 487 O O . GLU A 0 60 . 15.558 15.004 20.571 1.00 85.98 60 A 1 ATOM 488 C CG . GLU A 0 60 . 14.117 15.201 23.884 1.00 85.98 60 A 1 ATOM 489 C CD . GLU A 0 60 . 13.748 14.979 25.361 1.00 85.98 60 A 1 ATOM 490 O OE1 . GLU A 0 60 . 14.623 15.271 26.207 1.00 85.98 60 A 1 ATOM 491 O OE2 . GLU A 0 60 . 12.606 14.554 25.647 1.00 85.98 60 A 1 ATOM 492 N N . LEU A 0 61 . 14.335 13.116 20.629 1.00 86.14 61 A 1 ATOM 493 C CA . LEU A 0 61 . 15.341 12.251 20.006 1.00 86.14 61 A 1 ATOM 494 C C . LEU A 0 61 . 15.767 12.737 18.612 1.00 86.14 61 A 1 ATOM 495 C CB . LEU A 0 61 . 14.748 10.837 19.940 1.00 86.14 61 A 1 ATOM 496 O O . LEU A 0 61 . 16.937 12.610 18.236 1.00 86.14 61 A 1 ATOM 497 C CG . LEU A 0 61 . 15.687 9.737 19.423 1.00 86.14 61 A 1 ATOM 498 C CD1 . LEU A 0 61 . 16.921 9.570 20.310 1.00 86.14 61 A 1 ATOM 499 C CD2 . LEU A 0 61 . 14.921 8.414 19.394 1.00 86.14 61 A 1 ATOM 500 N N . CYS A 0 62 . 14.832 13.315 17.855 1.00 85.93 62 A 1 ATOM 501 C CA . CYS A 0 62 . 15.092 13.910 16.546 1.00 85.93 62 A 1 ATOM 502 C C . CYS A 0 62 . 15.836 15.249 16.607 1.00 85.93 62 A 1 ATOM 503 C CB . CYS A 0 62 . 13.761 14.072 15.804 1.00 85.93 62 A 1 ATOM 504 O O . CYS A 0 62 . 16.479 15.625 15.628 1.00 85.93 62 A 1 ATOM 505 S SG . CYS A 0 62 . 13.026 12.502 15.287 1.00 85.93 62 A 1 ATOM 506 N N . SER A 0 63 . 15.765 15.964 17.731 1.00 85.68 63 A 1 ATOM 507 C CA . SER A 0 63 . 16.425 17.263 17.918 1.00 85.68 63 A 1 ATOM 508 C C . SER A 0 63 . 17.822 17.140 18.534 1.00 85.68 63 A 1 ATOM 509 C CB . SER A 0 63 . 15.550 18.187 18.769 1.00 85.68 63 A 1 ATOM 510 O O . SER A 0 63 . 18.560 18.126 18.578 1.00 85.68 63 A 1 ATOM 511 O OG . SER A 0 63 . 14.277 18.350 18.173 1.00 85.68 63 A 1 ATOM 512 N N . LEU A 0 64 . 18.209 15.948 19.003 1.00 86.44 64 A 1 ATOM 513 C CA . LEU A 0 64 . 19.517 15.724 19.612 1.00 86.44 64 A 1 ATOM 514 C C . LEU A 0 64 . 20.661 15.897 18.590 1.00 86.44 64 A 1 ATOM 515 C CB . LEU A 0 64 . 19.581 14.334 20.270 1.00 86.44 64 A 1 ATOM 516 O O . LEU A 0 64 . 20.671 15.235 17.544 1.00 86.44 64 A 1 ATOM 517 C CG . LEU A 0 64 . 18.805 14.189 21.590 1.00 86.44 64 A 1 ATOM 518 C CD1 . LEU A 0 64 . 18.894 12.739 22.062 1.00 86.44 64 A 1 ATOM 519 C CD2 . LEU A 0 64 . 19.351 15.081 22.706 1.00 86.44 64 A 1 ATOM 520 N N . PRO A 0 65 . 21.679 16.726 18.891 1.00 83.60 65 A 1 ATOM 521 C CA . PRO A 0 65 . 22.820 16.917 18.005 1.00 83.60 65 A 1 ATOM 522 C C . PRO A 0 65 . 23.606 15.610 17.839 1.00 83.60 65 A 1 ATOM 523 C CB . PRO A 0 65 . 23.651 18.040 18.634 1.00 83.60 65 A 1 ATOM 524 O O . PRO A 0 65 . 23.956 14.944 18.809 1.00 83.60 65 A 1 ATOM 525 C CG . PRO A 0 65 . 23.273 17.999 20.114 1.00 83.60 65 A 1 ATOM 526 C CD . PRO A 0 65 . 21.828 17.515 20.104 1.00 83.60 65 A 1 ATOM 527 N N . GLY A 0 66 . 23.885 15.231 16.589 1.00 83.59 66 A 1 ATOM 528 C CA . GLY A 0 66 . 24.594 13.986 16.268 1.00 83.59 66 A 1 ATOM 529 C C . GLY A 0 66 . 23.748 12.712 16.385 1.00 83.59 66 A 1 ATOM 530 O O . GLY A 0 66 . 24.286 11.621 16.180 1.00 83.59 66 A 1 ATOM 531 N N . SER A 0 67 . 22.444 12.825 16.673 1.00 83.54 67 A 1 ATOM 532 C CA . SER A 0 67 . 21.520 11.692 16.623 1.00 83.54 67 A 1 ATOM 533 C C . SER A 0 67 . 21.585 11.026 15.252 1.00 83.54 67 A 1 ATOM 534 C CB . SER A 0 67 . 20.088 12.143 16.918 1.00 83.54 67 A 1 ATOM 535 O O . SER A 0 67 . 21.379 11.656 14.215 1.00 83.54 67 A 1 ATOM 536 O OG . SER A 0 67 . 19.203 11.039 16.919 1.00 83.54 67 A 1 ATOM 537 N N . LYS A 0 68 . 21.885 9.725 15.242 1.00 88.61 68 A 1 ATOM 538 C CA . LYS A 0 68 . 21.836 8.902 14.028 1.00 88.61 68 A 1 ATOM 539 C C . LYS A 0 68 . 20.443 8.329 13.792 1.00 88.61 68 A 1 ATOM 540 C CB . LYS A 0 68 . 22.918 7.809 14.051 1.00 88.61 68 A 1 ATOM 541 O O . LYS A 0 68 . 20.326 7.435 12.966 1.00 88.61 68 A 1 ATOM 542 C CG . LYS A 0 68 . 24.333 8.393 13.981 1.00 88.61 68 A 1 ATOM 543 C CD . LYS A 0 68 . 25.357 7.266 13.804 1.00 88.61 68 A 1 ATOM 544 C CE . LYS A 0 68 . 26.764 7.861 13.721 1.00 88.61 68 A 1 ATOM 545 N NZ . LYS A 0 68 . 27.790 6.805 13.538 1.00 88.61 68 A 1 ATOM 546 N N . VAL A 0 69 . 19.416 8.767 14.517 1.00 90.70 69 A 1 ATOM 547 C CA . VAL A 0 69 . 18.064 8.210 14.409 1.00 90.70 69 A 1 ATOM 548 C C . VAL A 0 69 . 17.356 8.756 13.173 1.00 90.70 69 A 1 ATOM 549 C CB . VAL A 0 69 . 17.252 8.429 15.698 1.00 90.70 69 A 1 ATOM 550 O O . VAL A 0 69 . 17.528 9.911 12.787 1.00 90.70 69 A 1 ATOM 551 C CG1 . VAL A 0 69 . 15.839 7.840 15.605 1.00 90.70 69 A 1 ATOM 552 C CG2 . VAL A 0 69 . 17.970 7.739 16.867 1.00 90.70 69 A 1 ATOM 553 N N . CYS A 0 70 . 16.575 7.903 12.519 1.00 91.64 70 A 1 ATOM 554 C CA . CYS A 0 70 . 15.750 8.308 11.396 1.00 91.64 70 A 1 ATOM 555 C C . CYS A 0 70 . 14.543 9.120 11.847 1.00 91.64 70 A 1 ATOM 556 C CB . CYS A 0 70 . 15.329 7.080 10.602 1.00 91.64 70 A 1 ATOM 557 O O . CYS A 0 70 . 13.715 8.650 12.623 1.00 91.64 70 A 1 ATOM 558 S SG . CYS A 0 70 . 16.689 6.239 9.761 1.00 91.64 70 A 1 ATOM 559 N N . CYS A 0 71 . 14.445 10.332 11.309 1.00 89.46 71 A 1 ATOM 560 C CA . CYS A 0 71 . 13.387 11.282 11.606 1.00 89.46 71 A 1 ATOM 561 C C . CYS A 0 71 . 12.793 11.833 10.306 1.00 89.46 71 A 1 ATOM 562 C CB . CYS A 0 71 . 13.973 12.394 12.472 1.00 89.46 71 A 1 ATOM 563 O O . CYS A 0 71 . 13.568 12.152 9.391 1.00 89.46 71 A 1 ATOM 564 S SG . CYS A 0 71 . 14.478 11.767 14.086 1.00 89.46 71 A 1 ATOM 565 N N . PRO A 0 72 . 11.456 11.968 10.208 1.00 85.26 72 A 1 ATOM 566 C CA . PRO A 0 72 . 10.814 12.610 9.068 1.00 85.26 72 A 1 ATOM 567 C C . PRO A 0 72 . 11.312 14.042 8.871 1.00 85.26 72 A 1 ATOM 568 C CB . PRO A 0 72 . 9.309 12.562 9.351 1.00 85.26 72 A 1 ATOM 569 O O . PRO A 0 72 . 11.493 14.790 9.831 1.00 85.26 72 A 1 ATOM 570 C CG . PRO A 0 72 . 9.179 11.338 10.251 1.00 85.26 72 A 1 ATOM 571 C CD . PRO A 0 72 . 10.439 11.438 11.109 1.00 85.26 72 A 1 ATOM 572 N N . LYS A 0 73 . 11.530 14.436 7.614 1.00 82.01 73 A 1 ATOM 573 C CA . LYS A 0 73 . 12.023 15.779 7.283 1.00 82.01 73 A 1 ATOM 574 C C . LYS A 0 73 . 10.929 16.843 7.455 1.00 82.01 73 A 1 ATOM 575 C CB . LYS A 0 73 . 12.610 15.792 5.864 1.00 82.01 73 A 1 ATOM 576 O O . LYS A 0 73 . 9.774 16.628 7.067 1.00 82.01 73 A 1 ATOM 577 C CG . LYS A 0 73 . 13.843 14.881 5.739 1.00 82.01 73 A 1 ATOM 578 C CD . LYS A 0 73 . 14.384 14.905 4.306 1.00 82.01 73 A 1 ATOM 579 C CE . LYS A 0 73 . 15.592 13.972 4.191 1.00 82.01 73 A 1 ATOM 580 N NZ . LYS A 0 73 . 16.100 13.919 2.799 1.00 82.01 73 A 1 ATOM 581 N N . SER A 0 74 . 11.313 18.008 7.980 1.00 68.31 74 A 1 ATOM 582 C CA . SER A 0 74 . 10.472 19.208 8.058 1.00 68.31 74 A 1 ATOM 583 C C . SER A 0 74 . 10.293 19.845 6.666 1.00 68.31 74 A 1 ATOM 584 C CB . SER A 0 74 . 11.061 20.201 9.078 1.00 68.31 74 A 1 ATOM 585 O O . SER A 0 74 . 11.270 20.067 5.956 1.00 68.31 74 A 1 ATOM 586 O OG . SER A 0 74 . 12.460 20.363 8.915 1.00 68.31 74 A 1 ATOM 587 N N . GLY A 0 75 . 9.040 20.119 6.271 1.00 71.56 75 A 1 ATOM 588 C CA . GLY A 0 75 . 8.666 20.762 4.994 1.00 71.56 75 A 1 ATOM 589 C C . GLY A 0 75 . 7.702 19.936 4.130 1.00 71.56 75 A 1 ATOM 590 O O . GLY A 0 75 . 7.971 18.765 3.877 1.00 71.56 75 A 1 ATOM 591 N N . ASP A 0 76 . 6.591 20.543 3.689 1.00 79.34 76 A 1 ATOM 592 C CA . ASP A 0 76 . 5.599 19.906 2.804 1.00 79.34 76 A 1 ATOM 593 C C . ASP A 0 76 . 6.179 19.675 1.399 1.00 79.34 76 A 1 ATOM 594 C CB . ASP A 0 76 . 4.270 20.695 2.776 1.00 79.34 76 A 1 ATOM 595 O O . ASP A 0 76 . 6.821 20.555 0.823 1.00 79.34 76 A 1 ATOM 596 C CG . ASP A 0 76 . 3.075 19.928 2.158 1.00 79.34 76 A 1 ATOM 597 O OD1 . ASP A 0 76 . 3.228 18.720 1.838 1.00 79.34 76 A 1 ATOM 598 O OD2 . ASP A 0 76 . 2.014 20.572 1.968 1.00 79.34 76 A 1 ATOM 599 N N . ILE A 0 77 . 5.961 18.479 0.855 1.00 89.11 77 A 1 ATOM 600 C CA . ILE A 0 77 . 6.162 18.182 -0.561 1.00 89.11 77 A 1 ATOM 601 C C . ILE A 0 77 . 4.801 18.269 -1.227 1.00 89.11 77 A 1 ATOM 602 C CB . ILE A 0 77 . 6.799 16.797 -0.805 1.00 89.11 77 A 1 ATOM 603 O O . ILE A 0 77 . 3.898 17.489 -0.923 1.00 89.11 77 A 1 ATOM 604 C CG1 . ILE A 0 77 . 8.181 16.719 -0.126 1.00 89.11 77 A 1 ATOM 605 C CG2 . ILE A 0 77 . 6.916 16.516 -2.322 1.00 89.11 77 A 1 ATOM 606 C CD1 . ILE A 0 77 . 8.866 15.363 -0.308 1.00 89.11 77 A 1 ATOM 607 N N . ASP A 0 78 . 4.697 19.154 -2.211 1.00 92.52 78 A 1 ATOM 608 C CA . ASP A 0 78 . 3.503 19.250 -3.031 1.00 92.52 78 A 1 ATOM 609 C C . ASP A 0 78 . 3.318 17.975 -3.871 1.00 92.52 78 A 1 ATOM 610 C CB . ASP A 0 78 . 3.574 20.515 -3.894 1.00 92.52 78 A 1 ATOM 611 O O . ASP A 0 78 . 3.940 17.791 -4.918 1.00 92.52 78 A 1 ATOM 612 C CG . ASP A 0 78 . 2.310 20.671 -4.736 1.00 92.52 78 A 1 ATOM 613 O OD1 . ASP A 0 78 . 1.319 19.953 -4.456 1.00 92.52 78 A 1 ATOM 614 O OD2 . ASP A 0 78 . 2.337 21.468 -5.691 1.00 92.52 78 A 1 ATOM 615 N N . LEU A 0 79 . 2.460 17.063 -3.409 1.00 94.07 79 A 1 ATOM 616 C CA . LEU A 0 79 . 2.101 15.848 -4.144 1.00 94.07 79 A 1 ATOM 617 C C . LEU A 0 79 . 1.154 16.133 -5.322 1.00 94.07 79 A 1 ATOM 618 C CB . LEU A 0 79 . 1.497 14.808 -3.181 1.00 94.07 79 A 1 ATOM 619 O O . LEU A 0 79 . 0.935 15.243 -6.149 1.00 94.07 79 A 1 ATOM 620 C CG . LEU A 0 79 . 2.440 14.312 -2.068 1.00 94.07 79 A 1 ATOM 621 C CD1 . LEU A 0 79 . 1.722 13.254 -1.230 1.00 94.07 79 A 1 ATOM 622 C CD2 . LEU A 0 79 . 3.730 13.684 -2.611 1.00 94.07 79 A 1 ATOM 623 N N . THR A 0 80 . 0.605 17.349 -5.428 1.00 89.24 80 A 1 ATOM 624 C CA . THR A 0 80 . -0.283 17.745 -6.533 1.00 89.24 80 A 1 ATOM 625 C C . THR A 0 80 . 0.473 17.998 -7.837 1.00 89.24 80 A 1 ATOM 626 C CB . THR A 0 80 . -1.182 18.945 -6.187 1.00 89.24 80 A 1 ATOM 627 O O . THR A 0 80 . -0.134 17.948 -8.905 1.00 89.24 80 A 1 ATOM 628 C CG2 . THR A 0 80 . -1.858 18.829 -4.819 1.00 89.24 80 A 1 ATOM 629 O OG1 . THR A 0 80 . -0.511 20.172 -6.250 1.00 89.24 80 A 1 ATOM 630 N N . GLN A 0 81 . 1.805 18.137 -7.776 1.00 92.89 81 A 1 ATOM 631 C CA . GLN A 0 81 . 2.671 18.193 -8.959 1.00 92.89 81 A 1 ATOM 632 C C . GLN A 0 81 . 2.575 16.928 -9.833 1.00 92.89 81 A 1 ATOM 633 C CB . GLN A 0 81 . 4.124 18.453 -8.516 1.00 92.89 81 A 1 ATOM 634 O O . GLN A 0 81 . 2.838 16.965 -11.035 1.00 92.89 81 A 1 ATOM 635 C CG . GLN A 0 81 . 4.839 17.210 -7.956 1.00 92.89 81 A 1 ATOM 636 C CD . GLN A 0 81 . 6.225 17.540 -7.416 1.00 92.89 81 A 1 ATOM 637 N NE2 . GLN A 0 81 . 6.442 17.449 -6.126 1.00 92.89 81 A 1 ATOM 638 O OE1 . GLN A 0 81 . 7.137 17.889 -8.144 1.00 92.89 81 A 1 ATOM 639 N N . TYR A 0 82 . 2.202 15.789 -9.242 1.00 94.66 82 A 1 ATOM 640 C CA . TYR A 0 82 . 1.994 14.546 -9.974 1.00 94.66 82 A 1 ATOM 641 C C . TYR A 0 82 . 0.572 14.513 -10.541 1.00 94.66 82 A 1 ATOM 642 C CB . TYR A 0 82 . 2.300 13.354 -9.057 1.00 94.66 82 A 1 ATOM 643 O O . TYR A 0 82 . -0.390 14.834 -9.849 1.00 94.66 82 A 1 ATOM 644 C CG . TYR A 0 82 . 3.698 13.378 -8.466 1.00 94.66 82 A 1 ATOM 645 C CD1 . TYR A 0 82 . 4.820 13.240 -9.307 1.00 94.66 82 A 1 ATOM 646 C CD2 . TYR A 0 82 . 3.880 13.592 -7.085 1.00 94.66 82 A 1 ATOM 647 C CE1 . TYR A 0 82 . 6.118 13.301 -8.767 1.00 94.66 82 A 1 ATOM 648 C CE2 . TYR A 0 82 . 5.177 13.653 -6.541 1.00 94.66 82 A 1 ATOM 649 O OH . TYR A 0 82 . 7.555 13.577 -6.878 1.00 94.66 82 A 1 ATOM 650 C CZ . TYR A 0 82 . 6.299 13.505 -7.384 1.00 94.66 82 A 1 ATOM 651 N N . SER A 0 83 . 0.383 14.065 -11.784 1.00 93.84 83 A 1 ATOM 652 C CA . SER A 0 83 . -0.972 13.948 -12.347 1.00 93.84 83 A 1 ATOM 653 C C . SER A 0 83 . -1.803 12.902 -11.595 1.00 93.84 83 A 1 ATOM 654 C CB . SER A 0 83 . -0.923 13.594 -13.833 1.00 93.84 83 A 1 ATOM 655 O O . SER A 0 83 . -1.280 11.859 -11.197 1.00 93.84 83 A 1 ATOM 656 O OG . SER A 0 83 . -2.234 13.645 -14.376 1.00 93.84 83 A 1 ATOM 657 N N . SER A 0 84 . -3.094 13.171 -11.395 1.00 93.92 84 A 1 ATOM 658 C CA . SER A 0 84 . -4.070 12.206 -10.853 1.00 93.92 84 A 1 ATOM 659 C C . SER A 0 84 . -4.821 11.437 -11.947 1.00 93.92 84 A 1 ATOM 660 C CB . SER A 0 84 . -5.081 12.917 -9.949 1.00 93.92 84 A 1 ATOM 661 O O . SER A 0 84 . -5.565 10.510 -11.639 1.00 93.92 84 A 1 ATOM 662 O OG . SER A 0 84 . -4.415 13.548 -8.872 1.00 93.92 84 A 1 ATOM 663 N N . ASP A 0 85 . -4.624 11.801 -13.219 1.00 94.00 85 A 1 ATOM 664 C CA . ASP A 0 85 . -5.419 11.296 -14.345 1.00 94.00 85 A 1 ATOM 665 C C . ASP A 0 85 . -4.564 10.669 -15.450 1.00 94.00 85 A 1 ATOM 666 C CB . ASP A 0 85 . -6.259 12.443 -14.923 1.00 94.00 85 A 1 ATOM 667 O O . ASP A 0 85 . -4.943 9.630 -16.008 1.00 94.00 85 A 1 ATOM 668 C CG . ASP A 0 85 . -7.327 12.922 -13.939 1.00 94.00 85 A 1 ATOM 669 O OD1 . ASP A 0 85 . -8.188 12.087 -13.578 1.00 94.00 85 A 1 ATOM 670 O OD2 . ASP A 0 85 . -7.281 14.113 -13.566 1.00 94.00 85 A 1 ATOM 671 N N . THR A 0 86 . -3.410 11.274 -15.744 1.00 94.22 86 A 1 ATOM 672 C CA . THR A 0 86 . -2.508 10.875 -16.828 1.00 94.22 86 A 1 ATOM 673 C C . THR A 0 86 . -1.267 10.197 -16.246 1.00 94.22 86 A 1 ATOM 674 C CB . THR A 0 86 . -2.109 12.080 -17.694 1.00 94.22 86 A 1 ATOM 675 O O . THR A 0 86 . -0.392 10.885 -15.718 1.00 94.22 86 A 1 ATOM 676 C CG2 . THR A 0 86 . -1.338 11.651 -18.944 1.00 94.22 86 A 1 ATOM 677 O OG1 . THR A 0 86 . -3.269 12.738 -18.150 1.00 94.22 86 A 1 ATOM 678 N N . PRO A 0 87 . -1.161 8.856 -16.305 1.00 93.46 87 A 1 ATOM 679 C CA . PRO A 0 87 . 0.044 8.165 -15.863 1.00 93.46 87 A 1 ATOM 680 C C . PRO A 0 87 . 1.215 8.457 -16.808 1.00 93.46 87 A 1 ATOM 681 C CB . PRO A 0 87 . -0.319 6.680 -15.882 1.00 93.46 87 A 1 ATOM 682 O O . PRO A 0 87 . 1.015 8.644 -18.008 1.00 93.46 87 A 1 ATOM 683 C CG . PRO A 0 87 . -1.324 6.597 -17.027 1.00 93.46 87 A 1 ATOM 684 C CD . PRO A 0 87 . -2.102 7.905 -16.885 1.00 93.46 87 A 1 ATOM 685 N N . THR A 0 88 . 2.435 8.407 -16.278 1.00 93.93 88 A 1 ATOM 686 C CA . THR A 0 88 . 3.660 8.345 -17.089 1.00 93.93 88 A 1 ATOM 687 C C . THR A 0 88 . 4.183 6.906 -17.159 1.00 93.93 88 A 1 ATOM 688 C CB . THR A 0 88 . 4.687 9.377 -16.606 1.00 93.93 88 A 1 ATOM 689 O O . THR A 0 88 . 3.725 6.028 -16.421 1.00 93.93 88 A 1 ATOM 690 C CG2 . THR A 0 88 . 5.384 9.022 -15.303 1.00 93.93 88 A 1 ATOM 691 O OG1 . THR A 0 88 . 5.675 9.531 -17.589 1.00 93.93 88 A 1 ATOM 692 N N . ASP A 0 89 . 5.084 6.624 -18.092 1.00 95.67 89 A 1 ATOM 693 C CA . ASP A 0 89 . 5.727 5.315 -18.220 1.00 95.67 89 A 1 ATOM 694 C C . ASP A 0 89 . 6.728 5.040 -17.078 1.00 95.67 89 A 1 ATOM 695 C CB . ASP A 0 89 . 6.357 5.211 -19.610 1.00 95.67 89 A 1 ATOM 696 O O . ASP A 0 89 . 7.084 5.925 -16.299 1.00 95.67 89 A 1 ATOM 697 C CG . ASP A 0 89 . 7.447 6.259 -19.760 1.00 95.67 89 A 1 ATOM 698 O OD1 . ASP A 0 89 . 8.516 6.107 -19.128 1.00 95.67 89 A 1 ATOM 699 O OD2 . ASP A 0 89 . 7.132 7.283 -20.396 1.00 95.67 89 A 1 ATOM 700 N N . PHE A 0 90 . 7.168 3.789 -16.935 1.00 97.30 90 A 1 ATOM 701 C CA . PHE A 0 90 . 8.028 3.380 -15.822 1.00 97.30 90 A 1 ATOM 702 C C . PHE A 0 90 . 9.433 3.987 -15.896 1.00 97.30 90 A 1 ATOM 703 C CB . PHE A 0 90 . 8.112 1.850 -15.747 1.00 97.30 90 A 1 ATOM 704 O O . PHE A 0 90 . 10.031 4.230 -14.849 1.00 97.30 90 A 1 ATOM 705 C CG . PHE A 0 90 . 6.818 1.159 -15.362 1.00 97.30 90 A 1 ATOM 706 C CD1 . PHE A 0 90 . 6.257 1.379 -14.090 1.00 97.30 90 A 1 ATOM 707 C CD2 . PHE A 0 90 . 6.184 0.277 -16.258 1.00 97.30 90 A 1 ATOM 708 C CE1 . PHE A 0 90 . 5.066 0.734 -13.717 1.00 97.30 90 A 1 ATOM 709 C CE2 . PHE A 0 90 . 4.992 -0.374 -15.885 1.00 97.30 90 A 1 ATOM 710 C CZ . PHE A 0 90 . 4.434 -0.145 -14.614 1.00 97.30 90 A 1 ATOM 711 N N . LEU A 0 91 . 9.960 4.268 -17.091 1.00 95.71 91 A 1 ATOM 712 C CA . LEU A 0 91 . 11.272 4.902 -17.224 1.00 95.71 91 A 1 ATOM 713 C C . LEU A 0 91 . 11.237 6.348 -16.714 1.00 95.71 91 A 1 ATOM 714 C CB . LEU A 0 91 . 11.737 4.813 -18.687 1.00 95.71 91 A 1 ATOM 715 O O . LEU A 0 91 . 12.109 6.758 -15.947 1.00 95.71 91 A 1 ATOM 716 C CG . LEU A 0 91 . 13.155 5.361 -18.929 1.00 95.71 91 A 1 ATOM 717 C CD1 . LEU A 0 91 . 14.214 4.654 -18.081 1.00 95.71 91 A 1 ATOM 718 C CD2 . LEU A 0 91 . 13.526 5.156 -20.396 1.00 95.71 91 A 1 ATOM 719 N N . ASN A 0 92 . 10.198 7.100 -17.074 1.00 95.60 92 A 1 ATOM 720 C CA . ASN A 0 92 . 9.961 8.449 -16.568 1.00 95.60 92 A 1 ATOM 721 C C . ASN A 0 92 . 9.623 8.459 -15.066 1.00 95.60 92 A 1 ATOM 722 C CB . ASN A 0 92 . 8.850 9.086 -17.414 1.00 95.60 92 A 1 ATOM 723 O O . ASN A 0 92 . 10.062 9.353 -14.342 1.00 95.60 92 A 1 ATOM 724 C CG . ASN A 0 92 . 9.354 9.630 -18.740 1.00 95.60 92 A 1 ATOM 725 N ND2 . ASN A 0 92 . 8.606 9.503 -19.806 1.00 95.60 92 A 1 ATOM 726 O OD1 . ASN A 0 92 . 10.410 10.232 -18.834 1.00 95.60 92 A 1 ATOM 727 N N . LEU A 0 93 . 8.910 7.448 -14.557 1.00 96.66 93 A 1 ATOM 728 C CA . LEU A 0 93 . 8.704 7.278 -13.112 1.00 96.66 93 A 1 ATOM 729 C C . LEU A 0 93 . 10.021 7.060 -12.356 1.00 96.66 93 A 1 ATOM 730 C CB . LEU A 0 93 . 7.760 6.097 -12.838 1.00 96.66 93 A 1 ATOM 731 O O . LEU A 0 93 . 10.224 7.627 -11.281 1.00 96.66 93 A 1 ATOM 732 C CG . LEU A 0 93 . 6.279 6.363 -13.131 1.00 96.66 93 A 1 ATOM 733 C CD1 . LEU A 0 93 . 5.461 5.104 -12.861 1.00 96.66 93 A 1 ATOM 734 C CD2 . LEU A 0 93 . 5.742 7.499 -12.266 1.00 96.66 93 A 1 ATOM 735 N N . LEU A 0 94 . 10.930 6.266 -12.919 1.00 96.42 94 A 1 ATOM 736 C CA . LEU A 0 94 . 12.253 6.042 -12.344 1.00 96.42 94 A 1 ATOM 737 C C . LEU A 0 94 . 13.138 7.291 -12.441 1.00 96.42 94 A 1 ATOM 738 C CB . LEU A 0 94 . 12.863 4.818 -13.038 1.00 96.42 94 A 1 ATOM 739 O O . LEU A 0 94 . 13.913 7.557 -11.527 1.00 96.42 94 A 1 ATOM 740 C CG . LEU A 0 94 . 14.185 4.329 -12.426 1.00 96.42 94 A 1 ATOM 741 C CD1 . LEU A 0 94 . 14.035 3.878 -10.972 1.00 96.42 94 A 1 ATOM 742 C CD2 . LEU A 0 94 . 14.653 3.138 -13.257 1.00 96.42 94 A 1 ATOM 743 N N . TYR A 0 95 . 12.976 8.102 -13.492 1.00 95.35 95 A 1 ATOM 744 C CA . TYR A 0 95 . 13.638 9.403 -13.608 1.00 95.35 95 A 1 ATOM 745 C C . TYR A 0 95 . 13.253 10.374 -12.485 1.00 95.35 95 A 1 ATOM 746 C CB . TYR A 0 95 . 13.343 10.031 -14.976 1.00 95.35 95 A 1 ATOM 747 O O . TYR A 0 95 . 14.118 11.104 -12.006 1.00 95.35 95 A 1 ATOM 748 C CG . TYR A 0 95 . 13.934 11.419 -15.123 1.00 95.35 95 A 1 ATOM 749 C CD1 . TYR A 0 95 . 13.124 12.564 -14.995 1.00 95.35 95 A 1 ATOM 750 C CD2 . TYR A 0 95 . 15.316 11.559 -15.323 1.00 95.35 95 A 1 ATOM 751 C CE1 . TYR A 0 95 . 13.701 13.847 -15.080 1.00 95.35 95 A 1 ATOM 752 C CE2 . TYR A 0 95 . 15.899 12.834 -15.414 1.00 95.35 95 A 1 ATOM 753 O OH . TYR A 0 95 . 15.658 15.211 -15.383 1.00 95.35 95 A 1 ATOM 754 C CZ . TYR A 0 95 . 15.090 13.981 -15.295 1.00 95.35 95 A 1 ATOM 755 N N . VAL A 0 96 . 11.996 10.377 -12.027 1.00 94.71 96 A 1 ATOM 756 C CA . VAL A 0 96 . 11.584 11.196 -10.868 1.00 94.71 96 A 1 ATOM 757 C C . VAL A 0 96 . 11.890 10.519 -9.526 1.00 94.71 96 A 1 ATOM 758 C CB . VAL A 0 96 . 10.114 11.650 -10.957 1.00 94.71 96 A 1 ATOM 759 O O . VAL A 0 96 . 12.071 11.195 -8.517 1.00 94.71 96 A 1 ATOM 760 C CG1 . VAL A 0 96 . 9.869 12.472 -12.229 1.00 94.71 96 A 1 ATOM 761 C CG2 . VAL A 0 96 . 9.100 10.505 -10.938 1.00 94.71 96 A 1 ATOM 762 N N . SER A 0 97 . 12.020 9.189 -9.511 1.00 96.50 97 A 1 ATOM 763 C CA . SER A 0 97 . 12.273 8.374 -8.312 1.00 96.50 97 A 1 ATOM 764 C C . SER A 0 97 . 13.672 7.740 -8.321 1.00 96.50 97 A 1 ATOM 765 C CB . SER A 0 97 . 11.169 7.326 -8.109 1.00 96.50 97 A 1 ATOM 766 O O . SER A 0 97 . 13.836 6.572 -7.984 1.00 96.50 97 A 1 ATOM 767 O OG . SER A 0 97 . 9.891 7.922 -8.193 1.00 96.50 97 A 1 ATOM 768 N N . GLN A 0 98 . 14.706 8.510 -8.682 1.00 96.36 98 A 1 ATOM 769 C CA . GLN A 0 98 . 16.076 8.004 -8.930 1.00 96.36 98 A 1 ATOM 770 C C . GLN A 0 98 . 16.736 7.328 -7.723 1.00 96.36 98 A 1 ATOM 771 C CB . GLN A 0 98 . 17.011 9.149 -9.354 1.00 96.36 98 A 1 ATOM 772 O O . GLN A 0 98 . 17.742 6.640 -7.866 1.00 96.36 98 A 1 ATOM 773 C CG . GLN A 0 98 . 16.457 9.969 -10.514 1.00 96.36 98 A 1 ATOM 774 C CD . GLN A 0 98 . 17.366 11.101 -10.972 1.00 96.36 98 A 1 ATOM 775 N NE2 . GLN A 0 98 . 16.900 11.898 -11.906 1.00 96.36 98 A 1 ATOM 776 O OE1 . GLN A 0 98 . 18.467 11.315 -10.494 1.00 96.36 98 A 1 ATOM 777 N N . HIS A 0 99 . 16.210 7.561 -6.524 1.00 96.14 99 A 1 ATOM 778 C CA . HIS A 0 99 . 16.703 6.986 -5.279 1.00 96.14 99 A 1 ATOM 779 C C . HIS A 0 99 . 16.290 5.517 -5.097 1.00 96.14 99 A 1 ATOM 780 C CB . HIS A 0 99 . 16.190 7.856 -4.124 1.00 96.14 99 A 1 ATOM 781 O O . HIS A 0 99 . 16.920 4.812 -4.314 1.00 96.14 99 A 1 ATOM 782 C CG . HIS A 0 99 . 14.683 7.880 -4.014 1.00 96.14 99 A 1 ATOM 783 C CD2 . HIS A 0 99 . 13.919 7.084 -3.205 1.00 96.14 99 A 1 ATOM 784 N ND1 . HIS A 0 99 . 13.816 8.688 -4.722 1.00 96.14 99 A 1 ATOM 785 C CE1 . HIS A 0 99 . 12.564 8.392 -4.332 1.00 96.14 99 A 1 ATOM 786 N NE2 . HIS A 0 99 . 12.580 7.427 -3.399 1.00 96.14 99 A 1 ATOM 787 N N . VAL A 0 100 . 15.240 5.063 -5.785 1.00 97.46 100 A 1 ATOM 788 C CA . VAL A 0 100 . 14.684 3.716 -5.619 1.00 97.46 100 A 1 ATOM 789 C C . VAL A 0 100 . 15.594 2.686 -6.288 1.00 97.46 100 A 1 ATOM 790 C CB . VAL A 0 100 . 13.249 3.629 -6.177 1.00 97.46 100 A 1 ATOM 791 O O . VAL A 0 100 . 16.091 2.905 -7.393 1.00 97.46 100 A 1 ATOM 792 C CG1 . VAL A 0 100 . 12.587 2.295 -5.813 1.00 97.46 100 A 1 ATOM 793 C CG2 . VAL A 0 100 . 12.343 4.721 -5.599 1.00 97.46 100 A 1 ATOM 794 N N . CYS A 0 101 . 15.797 1.552 -5.623 1.00 96.88 101 A 1 ATOM 795 C CA . CYS A 0 101 . 16.404 0.364 -6.213 1.00 96.88 101 A 1 ATOM 796 C C . CYS A 0 101 . 15.690 -0.896 -5.712 1.00 96.88 101 A 1 ATOM 797 C CB . CYS A 0 101 . 17.895 0.316 -5.874 1.00 96.88 101 A 1 ATOM 798 O O . CYS A 0 101 . 15.395 -1.002 -4.520 1.00 96.88 101 A 1 ATOM 799 S SG . CYS A 0 101 . 18.744 -0.951 -6.847 1.00 96.88 101 A 1 ATOM 800 N N . GLU A 0 102 . 15.399 -1.841 -6.611 1.00 96.03 102 A 1 ATOM 801 C CA . GLU A 0 102 . 14.677 -3.090 -6.292 1.00 96.03 102 A 1 ATOM 802 C C . GLU A 0 102 . 13.387 -2.876 -5.475 1.00 96.03 102 A 1 ATOM 803 C CB . GLU A 0 102 . 15.602 -4.123 -5.626 1.00 96.03 102 A 1 ATOM 804 O O . GLU A 0 102 . 13.074 -3.626 -4.552 1.00 96.03 102 A 1 ATOM 805 C CG . GLU A 0 102 . 16.837 -4.429 -6.469 1.00 96.03 102 A 1 ATOM 806 C CD . GLU A 0 102 . 17.611 -5.637 -5.932 1.00 96.03 102 A 1 ATOM 807 O OE1 . GLU A 0 102 . 17.890 -6.549 -6.744 1.00 96.03 102 A 1 ATOM 808 O OE2 . GLU A 0 102 . 17.920 -5.644 -4.720 1.00 96.03 102 A 1 ATOM 809 N N . GLY A 0 103 . 12.641 -1.811 -5.768 1.00 97.65 103 A 1 ATOM 810 C CA . GLY A 0 103 . 11.418 -1.461 -5.052 1.00 97.65 103 A 1 ATOM 811 C C . GLY A 0 103 . 11.623 -0.981 -3.622 1.00 97.65 103 A 1 ATOM 812 O O . GLY A 0 103 . 10.676 -0.990 -2.839 1.00 97.65 103 A 1 ATOM 813 N N . SER A 0 104 . 12.839 -0.575 -3.264 1.00 98.14 104 A 1 ATOM 814 C CA . SER A 0 104 . 13.207 -0.200 -1.905 1.00 98.14 104 A 1 ATOM 815 C C . SER A 0 104 . 14.099 1.036 -1.861 1.00 98.14 104 A 1 ATOM 816 C CB . SER A 0 104 . 13.881 -1.391 -1.216 1.00 98.14 104 A 1 ATOM 817 O O . SER A 0 104 . 14.735 1.426 -2.844 1.00 98.14 104 A 1 ATOM 818 O OG . SER A 0 104 . 15.196 -1.592 -1.700 1.00 98.14 104 A 1 ATOM 819 N N . TRP A 0 105 . 14.153 1.656 -0.688 1.00 97.61 105 A 1 ATOM 820 C CA . TRP A 0 105 . 15.151 2.661 -0.350 1.00 97.61 105 A 1 ATOM 821 C C . TRP A 0 105 . 15.399 2.646 1.156 1.00 97.61 105 A 1 ATOM 822 C CB . TRP A 0 105 . 14.694 4.042 -0.824 1.00 97.61 105 A 1 ATOM 823 O O . TRP A 0 105 . 14.504 2.345 1.949 1.00 97.61 105 A 1 ATOM 824 C CG . TRP A 0 105 . 15.585 5.178 -0.433 1.00 97.61 105 A 1 ATOM 825 C CD1 . TRP A 0 105 . 16.680 5.584 -1.108 1.00 97.61 105 A 1 ATOM 826 C CD2 . TRP A 0 105 . 15.509 6.029 0.751 1.00 97.61 105 A 1 ATOM 827 C CE2 . TRP A 0 105 . 16.589 6.961 0.704 1.00 97.61 105 A 1 ATOM 828 C CE3 . TRP A 0 105 . 14.657 6.087 1.875 1.00 97.61 105 A 1 ATOM 829 N NE1 . TRP A 0 105 . 17.264 6.649 -0.455 1.00 97.61 105 A 1 ATOM 830 C CH2 . TRP A 0 105 . 15.897 7.988 2.778 1.00 97.61 105 A 1 ATOM 831 C CZ2 . TRP A 0 105 . 16.794 7.928 1.698 1.00 97.61 105 A 1 ATOM 832 C CZ3 . TRP A 0 105 . 14.846 7.059 2.873 1.00 97.61 105 A 1 ATOM 833 N N . LYS A 0 106 . 16.624 2.992 1.558 1.00 96.65 106 A 1 ATOM 834 C CA . LYS A 0 106 . 16.990 3.142 2.966 1.00 96.65 106 A 1 ATOM 835 C C . LYS A 0 106 . 17.869 4.374 3.194 1.00 96.65 106 A 1 ATOM 836 C CB . LYS A 0 106 . 17.634 1.856 3.506 1.00 96.65 106 A 1 ATOM 837 O O . LYS A 0 106 . 18.758 4.641 2.381 1.00 96.65 106 A 1 ATOM 838 C CG . LYS A 0 106 . 19.001 1.536 2.879 1.00 96.65 106 A 1 ATOM 839 C CD . LYS A 0 106 . 19.564 0.231 3.445 1.00 96.65 106 A 1 ATOM 840 C CE . LYS A 0 106 . 20.941 -0.038 2.831 1.00 96.65 106 A 1 ATOM 841 N NZ . LYS A 0 106 . 21.501 -1.322 3.316 1.00 96.65 106 A 1 ATOM 842 N N . PRO A 0 107 . 17.668 5.092 4.306 1.00 94.91 107 A 1 ATOM 843 C CA . PRO A 0 107 . 18.557 6.169 4.714 1.00 94.91 107 A 1 ATOM 844 C C . PRO A 0 107 . 19.844 5.631 5.363 1.00 94.91 107 A 1 ATOM 845 C CB . PRO A 0 107 . 17.719 6.975 5.699 1.00 94.91 107 A 1 ATOM 846 O O . PRO A 0 107 . 19.951 4.452 5.695 1.00 94.91 107 A 1 ATOM 847 C CG . PRO A 0 107 . 16.913 5.886 6.405 1.00 94.91 107 A 1 ATOM 848 C CD . PRO A 0 107 . 16.589 4.925 5.274 1.00 94.91 107 A 1 ATOM 849 N N . GLY A 0 108 . 20.818 6.518 5.591 1.00 93.15 108 A 1 ATOM 850 C CA . GLY A 0 108 . 22.035 6.215 6.361 1.00 93.15 108 A 1 ATOM 851 C C . GLY A 0 108 . 21.870 6.297 7.888 1.00 93.15 108 A 1 ATOM 852 O O . GLY A 0 108 . 22.840 6.089 8.614 1.00 93.15 108 A 1 ATOM 853 N N . CYS A 0 109 . 20.672 6.632 8.374 1.00 93.77 109 A 1 ATOM 854 C CA . CYS A 0 109 . 20.320 6.672 9.793 1.00 93.77 109 A 1 ATOM 855 C C . CYS A 0 109 . 19.803 5.308 10.293 1.00 93.77 109 A 1 ATOM 856 C CB . CYS A 0 109 . 19.311 7.812 10.020 1.00 93.77 109 A 1 ATOM 857 O O . CYS A 0 109 . 19.480 4.410 9.516 1.00 93.77 109 A 1 ATOM 858 S SG . CYS A 0 109 . 17.825 7.748 8.996 1.00 93.77 109 A 1 ATOM 859 N N . VAL A 0 110 . 19.713 5.160 11.611 1.00 92.47 110 A 1 ATOM 860 C CA . VAL A 0 110 . 19.143 4.014 12.318 1.00 92.47 110 A 1 ATOM 861 C C . VAL A 0 110 . 17.649 4.257 12.525 1.00 92.47 110 A 1 ATOM 862 C CB . VAL A 0 110 . 19.861 3.797 13.666 1.00 92.47 110 A 1 ATOM 863 O O . VAL A 0 110 . 17.254 5.188 13.224 1.00 92.47 110 A 1 ATOM 864 C CG1 . VAL A 0 110 . 19.319 2.555 14.384 1.00 92.47 110 A 1 ATOM 865 C CG2 . VAL A 0 110 . 21.375 3.611 13.476 1.00 92.47 110 A 1 ATOM 866 N N . SER A 0 111 . 16.811 3.415 11.927 1.00 93.09 111 A 1 ATOM 867 C CA . SER A 0 111 . 15.356 3.474 12.088 1.00 93.09 111 A 1 ATOM 868 C C . SER A 0 111 . 14.859 2.415 13.066 1.00 93.09 111 A 1 ATOM 869 C CB . SER A 0 111 . 14.663 3.287 10.744 1.00 93.09 111 A 1 ATOM 870 O O . SER A 0 111 . 15.342 1.284 13.057 1.00 93.09 111 A 1 ATOM 871 O OG . SER A 0 111 . 13.275 3.389 10.949 1.00 93.09 111 A 1 ATOM 872 N N . THR A 0 112 . 13.842 2.757 13.858 1.00 90.97 112 A 1 ATOM 873 C CA . THR A 0 112 . 13.090 1.803 14.689 1.00 90.97 112 A 1 ATOM 874 C C . THR A 0 112 . 12.070 0.998 13.881 1.00 90.97 112 A 1 ATOM 875 C CB . THR A 0 112 . 12.350 2.538 15.814 1.00 90.97 112 A 1 ATOM 876 O O . THR A 0 112 . 11.625 -0.060 14.328 1.00 90.97 112 A 1 ATOM 877 C CG2 . THR A 0 112 . 13.313 3.227 16.779 1.00 90.97 112 A 1 ATOM 878 O OG1 . THR A 0 112 . 11.518 3.534 15.264 1.00 90.97 112 A 1 ATOM 879 N N . GLN A 0 113 . 11.700 1.476 12.689 1.00 94.80 113 A 1 ATOM 880 C CA . GLN A 0 113 . 10.730 0.826 11.815 1.00 94.80 113 A 1 ATOM 881 C C . GLN A 0 113 . 11.291 0.564 10.423 1.00 94.80 113 A 1 ATOM 882 C CB . GLN A 0 113 . 9.415 1.615 11.735 1.00 94.80 113 A 1 ATOM 883 O O . GLN A 0 113 . 11.959 1.411 9.828 1.00 94.80 113 A 1 ATOM 884 C CG . GLN A 0 113 . 8.732 1.731 13.106 1.00 94.80 113 A 1 ATOM 885 C CD . GLN A 0 113 . 7.306 2.269 13.027 1.00 94.80 113 A 1 ATOM 886 N NE2 . GLN A 0 113 . 6.858 2.973 14.041 1.00 94.80 113 A 1 ATOM 887 O OE1 . GLN A 0 113 . 6.558 2.031 12.088 1.00 94.80 113 A 1 ATOM 888 N N . LYS A 0 114 . 10.969 -0.609 9.888 1.00 97.86 114 A 1 ATOM 889 C CA . LYS A 0 114 . 11.220 -0.988 8.502 1.00 97.86 114 A 1 ATOM 890 C C . LYS A 0 114 . 9.883 -1.335 7.860 1.00 97.86 114 A 1 ATOM 891 C CB . LYS A 0 114 . 12.265 -2.107 8.478 1.00 97.86 114 A 1 ATOM 892 O O . LYS A 0 114 . 9.168 -2.217 8.342 1.00 97.86 114 A 1 ATOM 893 C CG . LYS A 0 114 . 12.697 -2.455 7.051 1.00 97.86 114 A 1 ATOM 894 C CD . LYS A 0 114 . 13.634 -3.667 7.039 1.00 97.86 114 A 1 ATOM 895 C CE . LYS A 0 114 . 15.056 -3.382 7.539 1.00 97.86 114 A 1 ATOM 896 N NZ . LYS A 0 114 . 15.884 -4.610 7.444 1.00 97.86 114 A 1 ATOM 897 N N . ILE A 0 115 . 9.535 -0.567 6.831 1.00 98.62 115 A 1 ATOM 898 C CA . ILE A 0 115 . 8.173 -0.454 6.310 1.00 98.62 115 A 1 ATOM 899 C C . ILE A 0 115 . 8.008 -1.326 5.065 1.00 98.62 115 A 1 ATOM 900 C CB . ILE A 0 115 . 7.844 1.030 6.023 1.00 98.62 115 A 1 ATOM 901 O O . ILE A 0 115 . 8.816 -1.260 4.143 1.00 98.62 115 A 1 ATOM 902 C CG1 . ILE A 0 115 . 7.931 1.904 7.299 1.00 98.62 115 A 1 ATOM 903 C CG2 . ILE A 0 115 . 6.434 1.166 5.424 1.00 98.62 115 A 1 ATOM 904 C CD1 . ILE A 0 115 . 8.191 3.374 6.959 1.00 98.62 115 A 1 ATOM 905 N N . ALA A 0 116 . 6.924 -2.092 5.002 1.00 98.89 116 A 1 ATOM 906 C CA . ALA A 0 116 . 6.465 -2.755 3.788 1.00 98.89 116 A 1 ATOM 907 C C . ALA A 0 116 . 5.131 -2.161 3.343 1.00 98.89 116 A 1 ATOM 908 C CB . ALA A 0 116 . 6.342 -4.252 4.060 1.00 98.89 116 A 1 ATOM 909 O O . ALA A 0 116 . 4.118 -2.348 4.015 1.00 98.89 116 A 1 ATOM 910 N N . VAL A 0 117 . 5.117 -1.481 2.198 1.00 98.93 117 A 1 ATOM 911 C CA . VAL A 0 117 . 3.881 -1.078 1.526 1.00 98.93 117 A 1 ATOM 912 C C . VAL A 0 117 . 3.437 -2.213 0.618 1.00 98.93 117 A 1 ATOM 913 C CB . VAL A 0 117 . 4.028 0.245 0.754 1.00 98.93 117 A 1 ATOM 914 O O . VAL A 0 117 . 4.110 -2.524 -0.359 1.00 98.93 117 A 1 ATOM 915 C CG1 . VAL A 0 117 . 2.652 0.703 0.251 1.00 98.93 117 A 1 ATOM 916 C CG2 . VAL A 0 117 . 4.610 1.349 1.645 1.00 98.93 117 A 1 ATOM 917 N N . ILE A 0 118 . 2.319 -2.848 0.950 1.00 98.93 118 A 1 ATOM 918 C CA . ILE A 0 118 . 1.754 -3.985 0.229 1.00 98.93 118 A 1 ATOM 919 C C . ILE A 0 118 . 0.564 -3.495 -0.591 1.00 98.93 118 A 1 ATOM 920 C CB . ILE A 0 118 . 1.366 -5.117 1.204 1.00 98.93 118 A 1 ATOM 921 O O . ILE A 0 118 . -0.438 -3.038 -0.041 1.00 98.93 118 A 1 ATOM 922 C CG1 . ILE A 0 118 . 2.589 -5.608 2.017 1.00 98.93 118 A 1 ATOM 923 C CG2 . ILE A 0 118 . 0.775 -6.289 0.398 1.00 98.93 118 A 1 ATOM 924 C CD1 . ILE A 0 118 . 2.201 -6.470 3.222 1.00 98.93 118 A 1 ATOM 925 N N . ILE A 0 119 . 0.681 -3.623 -1.911 1.00 98.87 119 A 1 ATOM 926 C CA . ILE A 0 119 . -0.297 -3.164 -2.895 1.00 98.87 119 A 1 ATOM 927 C C . ILE A 0 119 . -0.872 -4.387 -3.626 1.00 98.87 119 A 1 ATOM 928 C CB . ILE A 0 119 . 0.329 -2.147 -3.872 1.00 98.87 119 A 1 ATOM 929 O O . ILE A 0 119 . -0.207 -4.957 -4.498 1.00 98.87 119 A 1 ATOM 930 C CG1 . ILE A 0 119 . 0.918 -0.937 -3.112 1.00 98.87 119 A 1 ATOM 931 C CG2 . ILE A 0 119 . -0.741 -1.672 -4.876 1.00 98.87 119 A 1 ATOM 932 C CD1 . ILE A 0 119 . 1.777 -0.023 -3.990 1.00 98.87 119 A 1 ATOM 933 N N . PRO A 0 120 . -2.097 -4.820 -3.298 1.00 98.37 120 A 1 ATOM 934 C CA . PRO A 0 120 . -2.791 -5.876 -4.009 1.00 98.37 120 A 1 ATOM 935 C C . PRO A 0 120 . -3.184 -5.357 -5.392 1.00 98.37 120 A 1 ATOM 936 C CB . PRO A 0 120 . -3.978 -6.233 -3.115 1.00 98.37 120 A 1 ATOM 937 O O . PRO A 0 120 . -3.707 -4.252 -5.549 1.00 98.37 120 A 1 ATOM 938 C CG . PRO A 0 120 . -4.301 -4.923 -2.411 1.00 98.37 120 A 1 ATOM 939 C CD . PRO A 0 120 . -2.920 -4.321 -2.220 1.00 98.37 120 A 1 ATOM 940 N N . TYR A 0 121 . -2.914 -6.153 -6.420 1.00 97.85 121 A 1 ATOM 941 C CA . TYR A 0 121 . -2.940 -5.681 -7.797 1.00 97.85 121 A 1 ATOM 942 C C . TYR A 0 121 . -3.564 -6.707 -8.739 1.00 97.85 121 A 1 ATOM 943 C CB . TYR A 0 121 . -1.503 -5.332 -8.199 1.00 97.85 121 A 1 ATOM 944 O O . TYR A 0 121 . -3.327 -7.905 -8.625 1.00 97.85 121 A 1 ATOM 945 C CG . TYR A 0 121 . -1.352 -4.907 -9.644 1.00 97.85 121 A 1 ATOM 946 C CD1 . TYR A 0 121 . -1.105 -5.875 -10.633 1.00 97.85 121 A 1 ATOM 947 C CD2 . TYR A 0 121 . -1.477 -3.553 -10.002 1.00 97.85 121 A 1 ATOM 948 C CE1 . TYR A 0 121 . -0.996 -5.505 -11.984 1.00 97.85 121 A 1 ATOM 949 C CE2 . TYR A 0 121 . -1.358 -3.173 -11.351 1.00 97.85 121 A 1 ATOM 950 O OH . TYR A 0 121 . -1.050 -3.789 -13.648 1.00 97.85 121 A 1 ATOM 951 C CZ . TYR A 0 121 . -1.126 -4.150 -12.344 1.00 97.85 121 A 1 ATOM 952 N N . ARG A 0 122 . -4.346 -6.229 -9.708 1.00 96.08 122 A 1 ATOM 953 C CA . ARG A 0 122 . -4.715 -6.970 -10.921 1.00 96.08 122 A 1 ATOM 954 C C . ARG A 0 122 . -5.244 -5.996 -11.959 1.00 96.08 122 A 1 ATOM 955 C CB . ARG A 0 122 . -5.790 -8.015 -10.590 1.00 96.08 122 A 1 ATOM 956 O O . ARG A 0 122 . -6.214 -5.304 -11.672 1.00 96.08 122 A 1 ATOM 957 C CG . ARG A 0 122 . -6.147 -8.830 -11.839 1.00 96.08 122 A 1 ATOM 958 C CD . ARG A 0 122 . -7.137 -9.930 -11.499 1.00 96.08 122 A 1 ATOM 959 N NE . ARG A 0 122 . -8.452 -9.376 -11.116 1.00 96.08 122 A 1 ATOM 960 N NH1 . ARG A 0 122 . -9.353 -11.407 -10.774 1.00 96.08 122 A 1 ATOM 961 N NH2 . ARG A 0 122 . -10.671 -9.611 -10.605 1.00 96.08 122 A 1 ATOM 962 C CZ . ARG A 0 122 . -9.492 -10.121 -10.821 1.00 96.08 122 A 1 ATOM 963 N N . GLU A 0 123 . -4.636 -5.952 -13.145 1.00 94.71 123 A 1 ATOM 964 C CA . GLU A 0 123 . -5.122 -5.144 -14.284 1.00 94.71 123 A 1 ATOM 965 C C . GLU A 0 123 . -5.348 -3.653 -13.942 1.00 94.71 123 A 1 ATOM 966 C CB . GLU A 0 123 . -6.371 -5.793 -14.905 1.00 94.71 123 A 1 ATOM 967 O O . GLU A 0 123 . -6.265 -2.996 -14.436 1.00 94.71 123 A 1 ATOM 968 C CG . GLU A 0 123 . -6.117 -7.200 -15.469 1.00 94.71 123 A 1 ATOM 969 C CD . GLU A 0 123 . -7.412 -7.892 -15.922 1.00 94.71 123 A 1 ATOM 970 O OE1 . GLU A 0 123 . -7.296 -9.007 -16.472 1.00 94.71 123 A 1 ATOM 971 O OE2 . GLU A 0 123 . -8.511 -7.340 -15.671 1.00 94.71 123 A 1 ATOM 972 N N . ARG A 0 124 . -4.512 -3.089 -13.062 1.00 95.83 124 A 1 ATOM 973 C CA . ARG A 0 124 . -4.631 -1.704 -12.572 1.00 95.83 124 A 1 ATOM 974 C C . ARG A 0 124 . -3.395 -0.863 -12.883 1.00 95.83 124 A 1 ATOM 975 C CB . ARG A 0 124 . -5.036 -1.705 -11.081 1.00 95.83 124 A 1 ATOM 976 O O . ARG A 0 124 . -3.099 0.076 -12.153 1.00 95.83 124 A 1 ATOM 977 C CG . ARG A 0 124 . -6.502 -2.100 -10.829 1.00 95.83 124 A 1 ATOM 978 C CD . ARG A 0 124 . -7.498 -1.038 -11.302 1.00 95.83 124 A 1 ATOM 979 N NE . ARG A 0 124 . -8.880 -1.394 -10.927 1.00 95.83 124 A 1 ATOM 980 N NH1 . ARG A 0 124 . -9.564 0.695 -10.234 1.00 95.83 124 A 1 ATOM 981 N NH2 . ARG A 0 124 . -10.910 -1.026 -9.940 1.00 95.83 124 A 1 ATOM 982 C CZ . ARG A 0 124 . -9.772 -0.580 -10.385 1.00 95.83 124 A 1 ATOM 983 N N . GLU A 0 125 . -2.695 -1.159 -13.980 1.00 96.24 125 A 1 ATOM 984 C CA . GLU A 0 125 . -1.412 -0.520 -14.322 1.00 96.24 125 A 1 ATOM 985 C C . GLU A 0 125 . -1.499 1.010 -14.343 1.00 96.24 125 A 1 ATOM 986 C CB . GLU A 0 125 . -0.901 -1.026 -15.679 1.00 96.24 125 A 1 ATOM 987 O O . GLU A 0 125 . -0.627 1.677 -13.795 1.00 96.24 125 A 1 ATOM 988 C CG . GLU A 0 125 . 0.547 -0.562 -15.890 1.00 96.24 125 A 1 ATOM 989 C CD . GLU A 0 125 . 1.125 -1.051 -17.214 1.00 96.24 125 A 1 ATOM 990 O OE1 . GLU A 0 125 . 1.460 -0.169 -18.042 1.00 96.24 125 A 1 ATOM 991 O OE2 . GLU A 0 125 . 1.279 -2.280 -17.348 1.00 96.24 125 A 1 ATOM 992 N N . LYS A 0 126 . -2.585 1.570 -14.898 1.00 97.07 126 A 1 ATOM 993 C CA . LYS A 0 126 . -2.836 3.019 -14.865 1.00 97.07 126 A 1 ATOM 994 C C . LYS A 0 126 . -2.771 3.574 -13.438 1.00 97.07 126 A 1 ATOM 995 C CB . LYS A 0 126 . -4.183 3.347 -15.545 1.00 97.07 126 A 1 ATOM 996 O O . LYS A 0 126 . -2.091 4.564 -13.210 1.00 97.07 126 A 1 ATOM 997 C CG . LYS A 0 126 . -4.545 4.832 -15.367 1.00 97.07 126 A 1 ATOM 998 C CD . LYS A 0 126 . -5.796 5.295 -16.123 1.00 97.07 126 A 1 ATOM 999 C CE . LYS A 0 126 . -5.923 6.795 -15.821 1.00 97.07 126 A 1 ATOM 1000 N NZ . LYS A 0 126 . -7.108 7.451 -16.419 1.00 97.07 126 A 1 ATOM 1001 N N . HIS A 0 127 . -3.468 2.947 -12.493 1.00 97.94 127 A 1 ATOM 1002 C CA . HIS A 0 127 . -3.531 3.411 -11.104 1.00 97.94 127 A 1 ATOM 1003 C C . HIS A 0 127 . -2.183 3.229 -10.411 1.00 97.94 127 A 1 ATOM 1004 C CB . HIS A 0 127 . -4.638 2.669 -10.348 1.00 97.94 127 A 1 ATOM 1005 O O . HIS A 0 127 . -1.704 4.148 -9.757 1.00 97.94 127 A 1 ATOM 1006 C CG . HIS A 0 127 . -6.006 2.870 -10.937 1.00 97.94 127 A 1 ATOM 1007 C CD2 . HIS A 0 127 . -6.954 3.757 -10.503 1.00 97.94 127 A 1 ATOM 1008 N ND1 . HIS A 0 127 . -6.526 2.210 -12.028 1.00 97.94 127 A 1 ATOM 1009 C CE1 . HIS A 0 127 . -7.754 2.695 -12.259 1.00 97.94 127 A 1 ATOM 1010 N NE2 . HIS A 0 127 . -8.059 3.625 -11.349 1.00 97.94 127 A 1 ATOM 1011 N N . LEU A 0 128 . -1.515 2.099 -10.661 1.00 98.22 128 A 1 ATOM 1012 C CA . LEU A 0 128 . -0.172 1.847 -10.151 1.00 98.22 128 A 1 ATOM 1013 C C . LEU A 0 128 . 0.809 2.940 -10.607 1.00 98.22 128 A 1 ATOM 1014 C CB . LEU A 0 128 . 0.258 0.437 -10.592 1.00 98.22 128 A 1 ATOM 1015 O O . LEU A 0 128 . 1.521 3.508 -9.786 1.00 98.22 128 A 1 ATOM 1016 C CG . LEU A 0 128 . 1.636 0.007 -10.061 1.00 98.22 128 A 1 ATOM 1017 C CD1 . LEU A 0 128 . 1.678 -0.046 -8.534 1.00 98.22 128 A 1 ATOM 1018 C CD2 . LEU A 0 128 . 1.973 -1.380 -10.608 1.00 98.22 128 A 1 ATOM 1019 N N . LYS A 0 129 . 0.793 3.308 -11.893 1.00 97.95 129 A 1 ATOM 1020 C CA . LYS A 0 129 . 1.629 4.387 -12.442 1.00 97.95 129 A 1 ATOM 1021 C C . LYS A 0 129 . 1.295 5.775 -11.876 1.00 97.95 129 A 1 ATOM 1022 C CB . LYS A 0 129 . 1.517 4.392 -13.973 1.00 97.95 129 A 1 ATOM 1023 O O . LYS A 0 129 . 2.187 6.610 -11.783 1.00 97.95 129 A 1 ATOM 1024 C CG . LYS A 0 129 . 2.313 3.259 -14.634 1.00 97.95 129 A 1 ATOM 1025 C CD . LYS A 0 129 . 2.043 3.196 -16.145 1.00 97.95 129 A 1 ATOM 1026 C CE . LYS A 0 129 . 3.144 2.377 -16.823 1.00 97.95 129 A 1 ATOM 1027 N NZ . LYS A 0 129 . 2.848 2.109 -18.250 1.00 97.95 129 A 1 ATOM 1028 N N . LEU A 0 130 . 0.043 6.029 -11.489 1.00 97.88 130 A 1 ATOM 1029 C CA . LEU A 0 130 . -0.359 7.275 -10.816 1.00 97.88 130 A 1 ATOM 1030 C C . LEU A 0 130 . 0.090 7.318 -9.343 1.00 97.88 130 A 1 ATOM 1031 C CB . LEU A 0 130 . -1.889 7.436 -10.914 1.00 97.88 130 A 1 ATOM 1032 O O . LEU A 0 130 . 0.404 8.394 -8.824 1.00 97.88 130 A 1 ATOM 1033 C CG . LEU A 0 130 . -2.428 7.696 -12.332 1.00 97.88 130 A 1 ATOM 1034 C CD1 . LEU A 0 130 . -3.949 7.540 -12.351 1.00 97.88 130 A 1 ATOM 1035 C CD2 . LEU A 0 130 . -2.086 9.095 -12.830 1.00 97.88 130 A 1 ATOM 1036 N N . LEU A 0 131 . 0.123 6.158 -8.679 1.00 98.33 131 A 1 ATOM 1037 C CA . LEU A 0 131 . 0.464 6.006 -7.265 1.00 98.33 131 A 1 ATOM 1038 C C . LEU A 0 131 . 1.972 6.077 -7.002 1.00 98.33 131 A 1 ATOM 1039 C CB . LEU A 0 131 . -0.145 4.684 -6.760 1.00 98.33 131 A 1 ATOM 1040 O O . LEU A 0 131 . 2.402 6.835 -6.135 1.00 98.33 131 A 1 ATOM 1041 C CG . LEU A 0 131 . 0.234 4.317 -5.312 1.00 98.33 131 A 1 ATOM 1042 C CD1 . LEU A 0 131 . -0.171 5.401 -4.313 1.00 98.33 131 A 1 ATOM 1043 C CD2 . LEU A 0 131 . -0.444 3.003 -4.933 1.00 98.33 131 A 1 ATOM 1044 N N . LEU A 0 132 . 2.777 5.321 -7.755 1.00 98.33 132 A 1 ATOM 1045 C CA . LEU A 0 132 . 4.218 5.163 -7.511 1.00 98.33 132 A 1 ATOM 1046 C C . LEU A 0 132 . 5.000 6.477 -7.295 1.00 98.33 132 A 1 ATOM 1047 C CB . LEU A 0 132 . 4.851 4.342 -8.650 1.00 98.33 132 A 1 ATOM 1048 O O . LEU A 0 132 . 5.737 6.541 -6.312 1.00 98.33 132 A 1 ATOM 1049 C CG . LEU A 0 132 . 4.500 2.843 -8.627 1.00 98.33 132 A 1 ATOM 1050 C CD1 . LEU A 0 132 . 4.969 2.202 -9.934 1.00 98.33 132 A 1 ATOM 1051 C CD2 . LEU A 0 132 . 5.133 2.091 -7.458 1.00 98.33 132 A 1 ATOM 1052 N N . PRO A 0 133 . 4.860 7.540 -8.117 1.00 96.99 133 A 1 ATOM 1053 C CA . PRO A 0 133 . 5.672 8.744 -7.928 1.00 96.99 133 A 1 ATOM 1054 C C . PRO A 0 133 . 5.322 9.480 -6.627 1.00 96.99 133 A 1 ATOM 1055 C CB . PRO A 0 133 . 5.420 9.599 -9.170 1.00 96.99 133 A 1 ATOM 1056 O O . PRO A 0 133 . 6.215 9.963 -5.931 1.00 96.99 133 A 1 ATOM 1057 C CG . PRO A 0 133 . 4.031 9.174 -9.646 1.00 96.99 133 A 1 ATOM 1058 C CD . PRO A 0 133 . 3.952 7.702 -9.248 1.00 96.99 133 A 1 ATOM 1059 N N . ARG A 0 134 . 4.037 9.499 -6.241 1.00 97.20 134 A 1 ATOM 1060 C CA . ARG A 0 134 . 3.596 10.046 -4.949 1.00 97.20 134 A 1 ATOM 1061 C C . ARG A 0 134 . 4.124 9.214 -3.795 1.00 97.20 134 A 1 ATOM 1062 C CB . ARG A 0 134 . 2.069 10.066 -4.853 1.00 97.20 134 A 1 ATOM 1063 O O . ARG A 0 134 . 4.635 9.770 -2.829 1.00 97.20 134 A 1 ATOM 1064 C CG . ARG A 0 134 . 1.436 11.083 -5.791 1.00 97.20 134 A 1 ATOM 1065 C CD . ARG A 0 134 . -0.075 10.897 -5.708 1.00 97.20 134 A 1 ATOM 1066 N NE . ARG A 0 134 . -0.766 11.959 -6.430 1.00 97.20 134 A 1 ATOM 1067 N NH1 . ARG A 0 134 . -0.431 11.223 -8.604 1.00 97.20 134 A 1 ATOM 1068 N NH2 . ARG A 0 134 . -1.507 13.126 -8.167 1.00 97.20 134 A 1 ATOM 1069 C CZ . ARG A 0 134 . -0.887 12.084 -7.732 1.00 97.20 134 A 1 ATOM 1070 N N . LEU A 0 135 . 4.000 7.893 -3.915 1.00 97.73 135 A 1 ATOM 1071 C CA . LEU A 0 135 . 4.383 6.948 -2.879 1.00 97.73 135 A 1 ATOM 1072 C C . LEU A 0 135 . 5.884 7.033 -2.579 1.00 97.73 135 A 1 ATOM 1073 C CB . LEU A 0 135 . 3.942 5.543 -3.321 1.00 97.73 135 A 1 ATOM 1074 O O . LEU A 0 135 . 6.261 7.222 -1.426 1.00 97.73 135 A 1 ATOM 1075 C CG . LEU A 0 135 . 4.170 4.460 -2.256 1.00 97.73 135 A 1 ATOM 1076 C CD1 . LEU A 0 135 . 3.329 4.710 -1.003 1.00 97.73 135 A 1 ATOM 1077 C CD2 . LEU A 0 135 . 3.795 3.097 -2.831 1.00 97.73 135 A 1 ATOM 1078 N N . HIS A 0 136 . 6.741 6.978 -3.603 1.00 97.81 136 A 1 ATOM 1079 C CA . HIS A 0 136 . 8.191 7.082 -3.419 1.00 97.81 136 A 1 ATOM 1080 C C . HIS A 0 136 . 8.617 8.451 -2.883 1.00 97.81 136 A 1 ATOM 1081 C CB . HIS A 0 136 . 8.913 6.767 -4.732 1.00 97.81 136 A 1 ATOM 1082 O O . HIS A 0 136 . 9.443 8.510 -1.974 1.00 97.81 136 A 1 ATOM 1083 C CG . HIS A 0 136 . 8.803 5.319 -5.111 1.00 97.81 136 A 1 ATOM 1084 C CD2 . HIS A 0 136 . 8.283 4.821 -6.270 1.00 97.81 136 A 1 ATOM 1085 N ND1 . HIS A 0 136 . 9.249 4.252 -4.365 1.00 97.81 136 A 1 ATOM 1086 C CE1 . HIS A 0 136 . 8.991 3.132 -5.059 1.00 97.81 136 A 1 ATOM 1087 N NE2 . HIS A 0 136 . 8.391 3.433 -6.223 1.00 97.81 136 A 1 ATOM 1088 N N . ALA A 0 137 . 8.035 9.549 -3.382 1.00 96.04 137 A 1 ATOM 1089 C CA . ALA A 0 137 . 8.335 10.889 -2.877 1.00 96.04 137 A 1 ATOM 1090 C C . ALA A 0 137 . 7.955 11.050 -1.393 1.00 96.04 137 A 1 ATOM 1091 C CB . ALA A 0 137 . 7.613 11.915 -3.759 1.00 96.04 137 A 1 ATOM 1092 O O . ALA A 0 137 . 8.752 11.546 -0.593 1.00 96.04 137 A 1 ATOM 1093 N N . LEU A 0 138 . 6.761 10.583 -1.016 1.00 95.72 138 A 1 ATOM 1094 C CA . LEU A 0 138 . 6.259 10.616 0.357 1.00 95.72 138 A 1 ATOM 1095 C C . LEU A 0 138 . 7.112 9.749 1.297 1.00 95.72 138 A 1 ATOM 1096 C CB . LEU A 0 138 . 4.768 10.225 0.314 1.00 95.72 138 A 1 ATOM 1097 O O . LEU A 0 138 . 7.494 10.212 2.371 1.00 95.72 138 A 1 ATOM 1098 C CG . LEU A 0 138 . 4.081 10.024 1.679 1.00 95.72 138 A 1 ATOM 1099 C CD1 . LEU A 0 138 . 2.582 10.308 1.576 1.00 95.72 138 A 1 ATOM 1100 C CD2 . LEU A 0 138 . 4.207 8.568 2.144 1.00 95.72 138 A 1 ATOM 1101 N N . LEU A 0 139 . 7.458 8.522 0.901 1.00 96.45 139 A 1 ATOM 1102 C CA . LEU A 0 139 . 8.260 7.615 1.732 1.00 96.45 139 A 1 ATOM 1103 C C . LEU A 0 139 . 9.710 8.097 1.882 1.00 96.45 139 A 1 ATOM 1104 C CB . LEU A 0 139 . 8.216 6.202 1.135 1.00 96.45 139 A 1 ATOM 1105 O O . LEU A 0 139 . 10.274 8.034 2.975 1.00 96.45 139 A 1 ATOM 1106 C CG . LEU A 0 139 . 6.853 5.496 1.230 1.00 96.45 139 A 1 ATOM 1107 C CD1 . LEU A 0 139 . 6.877 4.235 0.369 1.00 96.45 139 A 1 ATOM 1108 C CD2 . LEU A 0 139 . 6.523 5.085 2.666 1.00 96.45 139 A 1 ATOM 1109 N N . LEU A 0 140 . 10.301 8.657 0.819 1.00 94.95 140 A 1 ATOM 1110 C CA . LEU A 0 140 . 11.627 9.277 0.879 1.00 94.95 140 A 1 ATOM 1111 C C . LEU A 0 140 . 11.657 10.453 1.869 1.00 94.95 140 A 1 ATOM 1112 C CB . LEU A 0 140 . 12.024 9.745 -0.532 1.00 94.95 140 A 1 ATOM 1113 O O . LEU A 0 140 . 12.610 10.588 2.640 1.00 94.95 140 A 1 ATOM 1114 C CG . LEU A 0 140 . 13.416 10.402 -0.597 1.00 94.95 140 A 1 ATOM 1115 C CD1 . LEU A 0 140 . 14.527 9.389 -0.343 1.00 94.95 140 A 1 ATOM 1116 C CD2 . LEU A 0 140 . 13.645 11.056 -1.955 1.00 94.95 140 A 1 ATOM 1117 N N . ARG A 0 141 . 10.615 11.299 1.874 1.00 92.22 141 A 1 ATOM 1118 C CA . ARG A 0 141 . 10.475 12.429 2.815 1.00 92.22 141 A 1 ATOM 1119 C C . ARG A 0 141 . 10.485 11.964 4.266 1.00 92.22 141 A 1 ATOM 1120 C CB . ARG A 0 141 . 9.153 13.168 2.544 1.00 92.22 141 A 1 ATOM 1121 O O . ARG A 0 141 . 11.118 12.591 5.116 1.00 92.22 141 A 1 ATOM 1122 C CG . ARG A 0 141 . 9.009 14.454 3.382 1.00 92.22 141 A 1 ATOM 1123 C CD . ARG A 0 141 . 7.561 14.954 3.492 1.00 92.22 141 A 1 ATOM 1124 N NE . ARG A 0 141 . 7.436 15.868 4.644 1.00 92.22 141 A 1 ATOM 1125 N NH1 . ARG A 0 141 . 5.352 16.789 4.256 1.00 92.22 141 A 1 ATOM 1126 N NH2 . ARG A 0 141 . 6.427 17.360 6.041 1.00 92.22 141 A 1 ATOM 1127 C CZ . ARG A 0 141 . 6.420 16.655 4.956 1.00 92.22 141 A 1 ATOM 1128 N N . GLN A 0 142 . 9.775 10.873 4.539 1.00 92.92 142 A 1 ATOM 1129 C CA . GLN A 0 142 . 9.653 10.304 5.879 1.00 92.92 142 A 1 ATOM 1130 C C . GLN A 0 142 . 10.968 9.730 6.395 1.00 92.92 142 A 1 ATOM 1131 C CB . GLN A 0 142 . 8.560 9.239 5.874 1.00 92.92 142 A 1 ATOM 1132 O O . GLN A 0 142 . 11.098 9.534 7.600 1.00 92.92 142 A 1 ATOM 1133 C CG . GLN A 0 142 . 7.197 9.910 5.705 1.00 92.92 142 A 1 ATOM 1134 C CD . GLN A 0 142 . 6.096 8.909 5.444 1.00 92.92 142 A 1 ATOM 1135 N NE2 . GLN A 0 142 . 4.985 9.368 4.926 1.00 92.92 142 A 1 ATOM 1136 O OE1 . GLN A 0 142 . 6.178 7.730 5.736 1.00 92.92 142 A 1 ATOM 1137 N N . ASN A 0 143 . 11.954 9.540 5.508 1.00 93.19 143 A 1 ATOM 1138 C CA . ASN A 0 143 . 13.323 9.192 5.864 1.00 93.19 143 A 1 ATOM 1139 C C . ASN A 0 143 . 13.397 7.881 6.666 1.00 93.19 143 A 1 ATOM 1140 C CB . ASN A 0 143 . 13.952 10.414 6.550 1.00 93.19 143 A 1 ATOM 1141 O O . ASN A 0 143 . 14.192 7.760 7.590 1.00 93.19 143 A 1 ATOM 1142 C CG . ASN A 0 143 . 15.455 10.337 6.702 1.00 93.19 143 A 1 ATOM 1143 N ND2 . ASN A 0 143 . 15.960 10.834 7.805 1.00 93.19 143 A 1 ATOM 1144 O OD1 . ASN A 0 143 . 16.185 9.937 5.807 1.00 93.19 143 A 1 ATOM 1145 N N . MET A 0 144 . 12.557 6.906 6.305 1.00 94.15 144 A 1 ATOM 1146 C CA . MET A 0 144 . 12.506 5.566 6.895 1.00 94.15 144 A 1 ATOM 1147 C C . MET A 0 144 . 12.842 4.514 5.830 1.00 94.15 144 A 1 ATOM 1148 C CB . MET A 0 144 . 11.113 5.293 7.483 1.00 94.15 144 A 1 ATOM 1149 O O . MET A 0 144 . 12.529 4.722 4.655 1.00 94.15 144 A 1 ATOM 1150 C CG . MET A 0 144 . 10.749 6.196 8.664 1.00 94.15 144 A 1 ATOM 1151 S SD . MET A 0 144 . 11.869 6.074 10.081 1.00 94.15 144 A 1 ATOM 1152 C CE . MET A 0 144 . 11.066 7.232 11.217 1.00 94.15 144 A 1 ATOM 1153 N N . PRO A 0 145 . 13.464 3.380 6.199 1.00 97.50 145 A 1 ATOM 1154 C CA . PRO A 0 145 . 13.671 2.282 5.269 1.00 97.50 145 A 1 ATOM 1155 C C . PRO A 0 145 . 12.327 1.671 4.871 1.00 97.50 145 A 1 ATOM 1156 C CB . PRO A 0 145 . 14.586 1.291 5.988 1.00 97.50 145 A 1 ATOM 1157 O O . PRO A 0 145 . 11.517 1.312 5.732 1.00 97.50 145 A 1 ATOM 1158 C CG . PRO A 0 145 . 14.284 1.535 7.466 1.00 97.50 145 A 1 ATOM 1159 C CD . PRO A 0 145 . 13.929 3.021 7.528 1.00 97.50 145 A 1 ATOM 1160 N N . TYR A 0 146 . 12.106 1.541 3.566 1.00 98.60 146 A 1 ATOM 1161 C CA . TYR A 0 146 . 10.851 1.045 3.024 1.00 98.60 146 A 1 ATOM 1162 C C . TYR A 0 146 . 11.054 0.095 1.845 1.00 98.60 146 A 1 ATOM 1163 C CB . TYR A 0 146 . 9.933 2.216 2.643 1.00 98.60 146 A 1 ATOM 1164 O O . TYR A 0 146 . 12.052 0.155 1.126 1.00 98.60 146 A 1 ATOM 1165 C CG . TYR A 0 146 . 10.323 2.934 1.362 1.00 98.60 146 A 1 ATOM 1166 C CD1 . TYR A 0 146 . 11.065 4.129 1.411 1.00 98.60 146 A 1 ATOM 1167 C CD2 . TYR A 0 146 . 9.921 2.411 0.118 1.00 98.60 146 A 1 ATOM 1168 C CE1 . TYR A 0 146 . 11.354 4.831 0.223 1.00 98.60 146 A 1 ATOM 1169 C CE2 . TYR A 0 146 . 10.259 3.075 -1.073 1.00 98.60 146 A 1 ATOM 1170 O OH . TYR A 0 146 . 11.214 4.944 -2.190 1.00 98.60 146 A 1 ATOM 1171 C CZ . TYR A 0 146 . 10.959 4.295 -1.023 1.00 98.60 146 A 1 ATOM 1172 N N . TYR A 0 147 . 10.031 -0.723 1.625 1.00 98.76 147 A 1 ATOM 1173 C CA . TYR A 0 147 . 9.852 -1.594 0.475 1.00 98.76 147 A 1 ATOM 1174 C C . TYR A 0 147 . 8.444 -1.397 -0.088 1.00 98.76 147 A 1 ATOM 1175 C CB . TYR A 0 147 . 10.031 -3.046 0.916 1.00 98.76 147 A 1 ATOM 1176 O O . TYR A 0 147 . 7.480 -1.282 0.671 1.00 98.76 147 A 1 ATOM 1177 C CG . TYR A 0 147 . 11.413 -3.393 1.413 1.00 98.76 147 A 1 ATOM 1178 C CD1 . TYR A 0 147 . 12.353 -3.954 0.533 1.00 98.76 147 A 1 ATOM 1179 C CD2 . TYR A 0 147 . 11.769 -3.121 2.747 1.00 98.76 147 A 1 ATOM 1180 C CE1 . TYR A 0 147 . 13.657 -4.241 0.971 1.00 98.76 147 A 1 ATOM 1181 C CE2 . TYR A 0 147 . 13.085 -3.365 3.175 1.00 98.76 147 A 1 ATOM 1182 O OH . TYR A 0 147 . 15.301 -4.140 2.712 1.00 98.76 147 A 1 ATOM 1183 C CZ . TYR A 0 147 . 14.027 -3.933 2.296 1.00 98.76 147 A 1 ATOM 1184 N N . VAL A 0 148 . 8.315 -1.389 -1.410 1.00 98.85 148 A 1 ATOM 1185 C CA . VAL A 0 148 . 7.035 -1.365 -2.122 1.00 98.85 148 A 1 ATOM 1186 C C . VAL A 0 148 . 6.835 -2.720 -2.787 1.00 98.85 148 A 1 ATOM 1187 C CB . VAL A 0 148 . 6.970 -0.213 -3.143 1.00 98.85 148 A 1 ATOM 1188 O O . VAL A 0 148 . 7.580 -3.096 -3.689 1.00 98.85 148 A 1 ATOM 1189 C CG1 . VAL A 0 148 . 5.611 -0.187 -3.855 1.00 98.85 148 A 1 ATOM 1190 C CG2 . VAL A 0 148 . 7.159 1.145 -2.454 1.00 98.85 148 A 1 ATOM 1191 N N . PHE A 0 149 . 5.814 -3.448 -2.351 1.00 98.77 149 A 1 ATOM 1192 C CA . PHE A 0 149 . 5.432 -4.758 -2.858 1.00 98.77 149 A 1 ATOM 1193 C C . PHE A 0 149 . 4.147 -4.652 -3.666 1.00 98.77 149 A 1 ATOM 1194 C CB . PHE A 0 149 . 5.238 -5.733 -1.695 1.00 98.77 149 A 1 ATOM 1195 O O . PHE A 0 149 . 3.110 -4.249 -3.145 1.00 98.77 149 A 1 ATOM 1196 C CG . PHE A 0 149 . 6.496 -6.018 -0.915 1.00 98.77 149 A 1 ATOM 1197 C CD1 . PHE A 0 149 . 7.325 -7.081 -1.303 1.00 98.77 149 A 1 ATOM 1198 C CD2 . PHE A 0 149 . 6.819 -5.249 0.218 1.00 98.77 149 A 1 ATOM 1199 C CE1 . PHE A 0 149 . 8.480 -7.367 -0.565 1.00 98.77 149 A 1 ATOM 1200 C CE2 . PHE A 0 149 . 7.977 -5.546 0.955 1.00 98.77 149 A 1 ATOM 1201 C CZ . PHE A 0 149 . 8.834 -6.577 0.541 1.00 98.77 149 A 1 ATOM 1202 N N . VAL A 0 150 . 4.189 -5.078 -4.924 1.00 98.60 150 A 1 ATOM 1203 C CA . VAL A 0 150 . 3.000 -5.233 -5.766 1.00 98.60 150 A 1 ATOM 1204 C C . VAL A 0 150 . 2.680 -6.718 -5.857 1.00 98.60 150 A 1 ATOM 1205 C CB . VAL A 0 150 . 3.198 -4.579 -7.140 1.00 98.60 150 A 1 ATOM 1206 O O . VAL A 0 150 . 3.418 -7.483 -6.485 1.00 98.60 150 A 1 ATOM 1207 C CG1 . VAL A 0 150 . 1.989 -4.793 -8.056 1.00 98.60 150 A 1 ATOM 1208 C CG2 . VAL A 0 150 . 3.385 -3.063 -6.989 1.00 98.60 150 A 1 ATOM 1209 N N . ILE A 0 151 . 1.585 -7.117 -5.211 1.00 98.12 151 A 1 ATOM 1210 C CA . ILE A 0 151 . 1.129 -8.507 -5.135 1.00 98.12 151 A 1 ATOM 1211 C C . ILE A 0 151 . 0.033 -8.708 -6.181 1.00 98.12 151 A 1 ATOM 1212 C CB . ILE A 0 151 . 0.678 -8.878 -3.706 1.00 98.12 151 A 1 ATOM 1213 O O . ILE A 0 151 . -1.128 -8.354 -5.973 1.00 98.12 151 A 1 ATOM 1214 C CG1 . ILE A 0 151 . 1.686 -8.461 -2.612 1.00 98.12 151 A 1 ATOM 1215 C CG2 . ILE A 0 151 . 0.413 -10.392 -3.625 1.00 98.12 151 A 1 ATOM 1216 C CD1 . ILE A 0 151 . 3.111 -9.014 -2.765 1.00 98.12 151 A 1 ATOM 1217 N N . GLU A 0 152 . 0.423 -9.236 -7.337 1.00 97.20 152 A 1 ATOM 1218 C CA . GLU A 0 152 . -0.457 -9.439 -8.481 1.00 97.20 152 A 1 ATOM 1219 C C . GLU A 0 152 . -1.265 -10.732 -8.346 1.00 97.20 152 A 1 ATOM 1220 C CB . GLU A 0 152 . 0.341 -9.385 -9.795 1.00 97.20 152 A 1 ATOM 1221 O O . GLU A 0 152 . -0.697 -11.821 -8.265 1.00 97.20 152 A 1 ATOM 1222 C CG . GLU A 0 152 . -0.555 -9.668 -11.016 1.00 97.20 152 A 1 ATOM 1223 C CD . GLU A 0 152 . 0.096 -9.307 -12.360 1.00 97.20 152 A 1 ATOM 1224 O OE1 . GLU A 0 152 . -0.639 -8.785 -13.227 1.00 97.20 152 A 1 ATOM 1225 O OE2 . GLU A 0 152 . 1.307 -9.556 -12.546 1.00 97.20 152 A 1 ATOM 1226 N N . GLN A 0 153 . -2.593 -10.628 -8.400 1.00 96.52 153 A 1 ATOM 1227 C CA . GLN A 0 153 . -3.463 -11.786 -8.546 1.00 96.52 153 A 1 ATOM 1228 C C . GLN A 0 153 . -3.542 -12.217 -10.009 1.00 96.52 153 A 1 ATOM 1229 C CB . GLN A 0 153 . -4.852 -11.509 -7.972 1.00 96.52 153 A 1 ATOM 1230 O O . GLN A 0 153 . -4.187 -11.559 -10.827 1.00 96.52 153 A 1 ATOM 1231 C CG . GLN A 0 153 . -5.668 -12.806 -7.904 1.00 96.52 153 A 1 ATOM 1232 C CD . GLN A 0 153 . -7.052 -12.608 -7.310 1.00 96.52 153 A 1 ATOM 1233 N NE2 . GLN A 0 153 . -8.073 -13.185 -7.903 1.00 96.52 153 A 1 ATOM 1234 O OE1 . GLN A 0 153 . -7.255 -11.943 -6.310 1.00 96.52 153 A 1 ATOM 1235 N N . ALA A 0 154 . -2.942 -13.362 -10.315 1.00 93.87 154 A 1 ATOM 1236 C CA . ALA A 0 154 . -3.087 -14.020 -11.604 1.00 93.87 154 A 1 ATOM 1237 C C . ALA A 0 154 . -4.399 -14.821 -11.699 1.00 93.87 154 A 1 ATOM 1238 C CB . ALA A 0 154 . -1.840 -14.872 -11.857 1.00 93.87 154 A 1 ATOM 1239 O O . ALA A 0 154 . -5.062 -15.108 -10.701 1.00 93.87 154 A 1 ATOM 1240 N N . GLY A 0 155 . -4.756 -15.196 -12.928 1.00 92.46 155 A 1 ATOM 1241 C CA . GLY A 0 155 . -5.939 -16.003 -13.215 1.00 92.46 155 A 1 ATOM 1242 C C . GLY A 0 155 . -7.242 -15.198 -13.256 1.00 92.46 155 A 1 ATOM 1243 O O . GLY A 0 155 . -7.257 -13.968 -13.229 1.00 92.46 155 A 1 ATOM 1244 N N . THR A 0 156 . -8.362 -15.915 -13.355 1.00 92.38 156 A 1 ATOM 1245 C CA . THR A 0 156 . -9.694 -15.341 -13.628 1.00 92.38 156 A 1 ATOM 1246 C C . THR A 0 156 . -10.647 -15.378 -12.431 1.00 92.38 156 A 1 ATOM 1247 C CB . THR A 0 156 . -10.351 -16.049 -14.820 1.00 92.38 156 A 1 ATOM 1248 O O . THR A 0 156 . -11.798 -14.957 -12.544 1.00 92.38 156 A 1 ATOM 1249 C CG2 . THR A 0 156 . -9.540 -15.914 -16.107 1.00 92.38 156 A 1 ATOM 1250 O OG1 . THR A 0 156 . -10.466 -17.428 -14.548 1.00 92.38 156 A 1 ATOM 1251 N N . THR A 0 157 . -10.202 -15.873 -11.272 1.00 93.39 157 A 1 ATOM 1252 C CA . THR A 0 157 . -11.025 -15.908 -10.051 1.00 93.39 157 A 1 ATOM 1253 C C . THR A 0 157 . -11.402 -14.492 -9.610 1.00 93.39 157 A 1 ATOM 1254 C CB . THR A 0 157 . -10.299 -16.624 -8.904 1.00 93.39 157 A 1 ATOM 1255 O O . THR A 0 157 . -10.685 -13.549 -9.941 1.00 93.39 157 A 1 ATOM 1256 C CG2 . THR A 0 157 . -9.919 -18.051 -9.286 1.00 93.39 157 A 1 ATOM 1257 O OG1 . THR A 0 157 . -9.106 -15.955 -8.580 1.00 93.39 157 A 1 ATOM 1258 N N . PRO A 0 158 . -12.481 -14.277 -8.836 1.00 93.26 158 A 1 ATOM 1259 C CA . PRO A 0 158 . -12.764 -12.959 -8.266 1.00 93.26 158 A 1 ATOM 1260 C C . PRO A 0 158 . -11.549 -12.396 -7.509 1.00 93.26 158 A 1 ATOM 1261 C CB . PRO A 0 158 . -13.973 -13.155 -7.352 1.00 93.26 158 A 1 ATOM 1262 O O . PRO A 0 158 . -10.758 -13.158 -6.951 1.00 93.26 158 A 1 ATOM 1263 C CG . PRO A 0 158 . -14.664 -14.387 -7.940 1.00 93.26 158 A 1 ATOM 1264 C CD . PRO A 0 158 . -13.497 -15.236 -8.442 1.00 93.26 158 A 1 ATOM 1265 N N . PHE A 0 159 . -11.370 -11.074 -7.528 1.00 94.55 159 A 1 ATOM 1266 C CA . PHE A 0 159 . -10.268 -10.430 -6.807 1.00 94.55 159 A 1 ATOM 1267 C C . PHE A 0 159 . -10.420 -10.669 -5.303 1.00 94.55 159 A 1 ATOM 1268 C CB . PHE A 0 159 . -10.242 -8.931 -7.121 1.00 94.55 159 A 1 ATOM 1269 O O . PHE A 0 159 . -11.533 -10.575 -4.790 1.00 94.55 159 A 1 ATOM 1270 C CG . PHE A 0 159 . -9.025 -8.199 -6.595 1.00 94.55 159 A 1 ATOM 1271 C CD1 . PHE A 0 159 . -9.170 -7.201 -5.611 1.00 94.55 159 A 1 ATOM 1272 C CD2 . PHE A 0 159 . -7.749 -8.481 -7.122 1.00 94.55 159 A 1 ATOM 1273 C CE1 . PHE A 0 159 . -8.052 -6.461 -5.190 1.00 94.55 159 A 1 ATOM 1274 C CE2 . PHE A 0 159 . -6.632 -7.743 -6.697 1.00 94.55 159 A 1 ATOM 1275 C CZ . PHE A 0 159 . -6.789 -6.720 -5.746 1.00 94.55 159 A 1 ATOM 1276 N N . ASN A 0 160 . -9.332 -10.985 -4.611 1.00 94.88 160 A 1 ATOM 1277 C CA . ASN A 0 160 . -9.335 -11.257 -3.179 1.00 94.88 160 A 1 ATOM 1278 C C . ASN A 0 160 . -8.267 -10.407 -2.496 1.00 94.88 160 A 1 ATOM 1279 C CB . ASN A 0 160 . -9.150 -12.760 -2.978 1.00 94.88 160 A 1 ATOM 1280 O O . ASN A 0 160 . -7.104 -10.790 -2.401 1.00 94.88 160 A 1 ATOM 1281 C CG . ASN A 0 160 . -9.355 -13.175 -1.535 1.00 94.88 160 A 1 ATOM 1282 N ND2 . ASN A 0 160 . -9.780 -14.398 -1.351 1.00 94.88 160 A 1 ATOM 1283 O OD1 . ASN A 0 160 . -9.103 -12.445 -0.587 1.00 94.88 160 A 1 ATOM 1284 N N . ARG A 0 161 . -8.670 -9.212 -2.062 1.00 96.61 161 A 1 ATOM 1285 C CA . ARG A 0 161 . -7.741 -8.203 -1.551 1.00 96.61 161 A 1 ATOM 1286 C C . ARG A 0 161 . -7.064 -8.641 -0.252 1.00 96.61 161 A 1 ATOM 1287 C CB . ARG A 0 161 . -8.490 -6.872 -1.389 1.00 96.61 161 A 1 ATOM 1288 O O . ARG A 0 161 . -5.843 -8.552 -0.150 1.00 96.61 161 A 1 ATOM 1289 C CG . ARG A 0 161 . -7.479 -5.729 -1.290 1.00 96.61 161 A 1 ATOM 1290 C CD . ARG A 0 161 . -8.096 -4.331 -1.358 1.00 96.61 161 A 1 ATOM 1291 N NE . ARG A 0 161 . -8.643 -3.867 -0.077 1.00 96.61 161 A 1 ATOM 1292 N NH1 . ARG A 0 161 . -10.764 -4.662 -0.340 1.00 96.61 161 A 1 ATOM 1293 N NH2 . ARG A 0 161 . -10.195 -3.680 1.566 1.00 96.61 161 A 1 ATOM 1294 C CZ . ARG A 0 161 . -9.857 -4.071 0.380 1.00 96.61 161 A 1 ATOM 1295 N N . GLY A 0 162 . -7.846 -9.169 0.692 1.00 96.86 162 A 1 ATOM 1296 C CA . GLY A 0 162 . -7.348 -9.651 1.982 1.00 96.86 162 A 1 ATOM 1297 C C . GLY A 0 162 . -6.305 -10.759 1.837 1.00 96.86 162 A 1 ATOM 1298 O O . GLY A 0 162 . -5.222 -10.676 2.410 1.00 96.86 162 A 1 ATOM 1299 N N . LEU A 0 163 . -6.567 -11.742 0.970 1.00 96.03 163 A 1 ATOM 1300 C CA . LEU A 0 163 . -5.607 -12.800 0.648 1.00 96.03 163 A 1 ATOM 1301 C C . LEU A 0 163 . -4.273 -12.256 0.121 1.00 96.03 163 A 1 ATOM 1302 C CB . LEU A 0 163 . -6.273 -13.712 -0.389 1.00 96.03 163 A 1 ATOM 1303 O O . LEU A 0 163 . -3.215 -12.730 0.525 1.00 96.03 163 A 1 ATOM 1304 C CG . LEU A 0 163 . -5.399 -14.808 -1.010 1.00 96.03 163 A 1 ATOM 1305 C CD1 . LEU A 0 163 . -4.869 -15.781 0.036 1.00 96.03 163 A 1 ATOM 1306 C CD2 . LEU A 0 163 . -6.273 -15.562 -2.016 1.00 96.03 163 A 1 ATOM 1307 N N . LEU A 0 164 . -4.305 -11.277 -0.784 1.00 98.04 164 A 1 ATOM 1308 C CA . LEU A 0 164 . -3.087 -10.701 -1.360 1.00 98.04 164 A 1 ATOM 1309 C C . LEU A 0 164 . -2.310 -9.867 -0.337 1.00 98.04 164 A 1 ATOM 1310 C CB . LEU A 0 164 . -3.444 -9.847 -2.580 1.00 98.04 164 A 1 ATOM 1311 O O . LEU A 0 164 . -1.080 -9.890 -0.361 1.00 98.04 164 A 1 ATOM 1312 C CG . LEU A 0 164 . -4.112 -10.611 -3.731 1.00 98.04 164 A 1 ATOM 1313 C CD1 . LEU A 0 164 . -4.649 -9.588 -4.731 1.00 98.04 164 A 1 ATOM 1314 C CD2 . LEU A 0 164 . -3.197 -11.612 -4.438 1.00 98.04 164 A 1 ATOM 1315 N N . PHE A 0 165 . -2.996 -9.176 0.579 1.00 98.65 165 A 1 ATOM 1316 C CA . PHE A 0 165 . -2.345 -8.513 1.708 1.00 98.65 165 A 1 ATOM 1317 C C . PHE A 0 165 . -1.592 -9.514 2.588 1.00 98.65 165 A 1 ATOM 1318 C CB . PHE A 0 165 . -3.368 -7.726 2.539 1.00 98.65 165 A 1 ATOM 1319 O O . PHE A 0 165 . -0.410 -9.312 2.862 1.00 98.65 165 A 1 ATOM 1320 C CG . PHE A 0 165 . -3.881 -6.423 1.948 1.00 98.65 165 A 1 ATOM 1321 C CD1 . PHE A 0 165 . -3.024 -5.529 1.274 1.00 98.65 165 A 1 ATOM 1322 C CD2 . PHE A 0 165 . -5.211 -6.035 2.196 1.00 98.65 165 A 1 ATOM 1323 C CE1 . PHE A 0 165 . -3.491 -4.264 0.882 1.00 98.65 165 A 1 ATOM 1324 C CE2 . PHE A 0 165 . -5.683 -4.783 1.764 1.00 98.65 165 A 1 ATOM 1325 C CZ . PHE A 0 165 . -4.826 -3.897 1.095 1.00 98.65 165 A 1 ATOM 1326 N N . ASP A 0 166 . -2.229 -10.626 2.957 1.00 98.39 166 A 1 ATOM 1327 C CA . ASP A 0 166 . -1.599 -11.674 3.762 1.00 98.39 166 A 1 ATOM 1328 C C . ASP A 0 166 . -0.411 -12.333 3.039 1.00 98.39 166 A 1 ATOM 1329 C CB . ASP A 0 166 . -2.643 -12.736 4.123 1.00 98.39 166 A 1 ATOM 1330 O O . ASP A 0 166 . 0.654 -12.526 3.628 1.00 98.39 166 A 1 ATOM 1331 C CG . ASP A 0 166 . -3.590 -12.352 5.258 1.00 98.39 166 A 1 ATOM 1332 O OD1 . ASP A 0 166 . -3.442 -11.263 5.860 1.00 98.39 166 A 1 ATOM 1333 O OD2 . ASP A 0 166 . -4.409 -13.230 5.592 1.00 98.39 166 A 1 ATOM 1334 N N . VAL A 0 167 . -0.548 -12.630 1.739 1.00 98.05 167 A 1 ATOM 1335 C CA . VAL A 0 167 . 0.569 -13.103 0.900 1.00 98.05 167 A 1 ATOM 1336 C C . VAL A 0 167 . 1.706 -12.081 0.887 1.00 98.05 167 A 1 ATOM 1337 C CB . VAL A 0 167 . 0.096 -13.406 -0.536 1.00 98.05 167 A 1 ATOM 1338 O O . VAL A 0 167 . 2.869 -12.463 1.010 1.00 98.05 167 A 1 ATOM 1339 C CG1 . VAL A 0 167 . 1.249 -13.627 -1.527 1.00 98.05 167 A 1 ATOM 1340 C CG2 . VAL A 0 167 . -0.759 -14.679 -0.566 1.00 98.05 167 A 1 ATOM 1341 N N . GLY A 0 168 . 1.386 -10.792 0.780 1.00 98.61 168 A 1 ATOM 1342 C CA . GLY A 0 168 . 2.362 -9.711 0.819 1.00 98.61 168 A 1 ATOM 1343 C C . GLY A 0 168 . 3.104 -9.611 2.148 1.00 98.61 168 A 1 ATOM 1344 O O . GLY A 0 168 . 4.309 -9.388 2.133 1.00 98.61 168 A 1 ATOM 1345 N N . VAL A 0 169 . 2.439 -9.848 3.284 1.00 98.78 169 A 1 ATOM 1346 C CA . VAL A 0 169 . 3.090 -9.895 4.609 1.00 98.78 169 A 1 ATOM 1347 C C . VAL A 0 169 . 4.122 -11.016 4.651 1.00 98.78 169 A 1 ATOM 1348 C CB . VAL A 0 169 . 2.052 -10.086 5.734 1.00 98.78 169 A 1 ATOM 1349 O O . VAL A 0 169 . 5.261 -10.797 5.065 1.00 98.78 169 A 1 ATOM 1350 C CG1 . VAL A 0 169 . 2.671 -10.409 7.102 1.00 98.78 169 A 1 ATOM 1351 C CG2 . VAL A 0 169 . 1.204 -8.827 5.905 1.00 98.78 169 A 1 ATOM 1352 N N . LEU A 0 170 . 3.743 -12.214 4.195 1.00 98.46 170 A 1 ATOM 1353 C CA . LEU A 0 170 . 4.650 -13.362 4.155 1.00 98.46 170 A 1 ATOM 1354 C C . LEU A 0 170 . 5.814 -13.130 3.189 1.00 98.46 170 A 1 ATOM 1355 C CB . LEU A 0 170 . 3.872 -14.632 3.774 1.00 98.46 170 A 1 ATOM 1356 O O . LEU A 0 170 . 6.949 -13.466 3.517 1.00 98.46 170 A 1 ATOM 1357 C CG . LEU A 0 170 . 2.774 -15.032 4.773 1.00 98.46 170 A 1 ATOM 1358 C CD1 . LEU A 0 170 . 2.048 -16.279 4.270 1.00 98.46 170 A 1 ATOM 1359 C CD2 . LEU A 0 170 . 3.325 -15.334 6.166 1.00 98.46 170 A 1 ATOM 1360 N N . HIS A 0 171 . 5.549 -12.529 2.027 1.00 97.80 171 A 1 ATOM 1361 C CA . HIS A 0 171 . 6.581 -12.237 1.038 1.00 97.80 171 A 1 ATOM 1362 C C . HIS A 0 171 . 7.549 -11.148 1.489 1.00 97.80 171 A 1 ATOM 1363 C CB . HIS A 0 171 . 5.939 -11.905 -0.312 1.00 97.80 171 A 1 ATOM 1364 O O . HIS A 0 171 . 8.757 -11.293 1.318 1.00 97.80 171 A 1 ATOM 1365 C CG . HIS A 0 171 . 6.953 -11.927 -1.425 1.00 97.80 171 A 1 ATOM 1366 C CD2 . HIS A 0 171 . 7.187 -10.947 -2.350 1.00 97.80 171 A 1 ATOM 1367 N ND1 . HIS A 0 171 . 7.858 -12.936 -1.661 1.00 97.80 171 A 1 ATOM 1368 C CE1 . HIS A 0 171 . 8.625 -12.568 -2.698 1.00 97.80 171 A 1 ATOM 1369 N NE2 . HIS A 0 171 . 8.232 -11.377 -3.178 1.00 97.80 171 A 1 ATOM 1370 N N . ALA A 0 172 . 7.039 -10.101 2.131 1.00 98.69 172 A 1 ATOM 1371 C CA . ALA A 0 172 . 7.864 -9.058 2.711 1.00 98.69 172 A 1 ATOM 1372 C C . ALA A 0 172 . 8.829 -9.629 3.757 1.00 98.69 172 A 1 ATOM 1373 C CB . ALA A 0 172 . 6.935 -7.983 3.281 1.00 98.69 172 A 1 ATOM 1374 O O . ALA A 0 172 . 10.028 -9.388 3.674 1.00 98.69 172 A 1 ATOM 1375 N N . LEU A 0 173 . 8.332 -10.460 4.676 1.00 98.51 173 A 1 ATOM 1376 C CA . LEU A 0 173 . 9.155 -11.084 5.719 1.00 98.51 173 A 1 ATOM 1377 C C . LEU A 0 173 . 10.158 -12.115 5.196 1.00 98.51 173 A 1 ATOM 1378 C CB . LEU A 0 173 . 8.223 -11.756 6.732 1.00 98.51 173 A 1 ATOM 1379 O O . LEU A 0 173 . 11.169 -12.366 5.843 1.00 98.51 173 A 1 ATOM 1380 C CG . LEU A 0 173 . 7.443 -10.745 7.576 1.00 98.51 173 A 1 ATOM 1381 C CD1 . LEU A 0 173 . 6.422 -11.491 8.427 1.00 98.51 173 A 1 ATOM 1382 C CD2 . LEU A 0 173 . 8.360 -9.958 8.514 1.00 98.51 173 A 1 ATOM 1383 N N . ASP A 0 174 . 9.869 -12.730 4.055 1.00 96.87 174 A 1 ATOM 1384 C CA . ASP A 0 174 . 10.777 -13.651 3.376 1.00 96.87 174 A 1 ATOM 1385 C C . ASP A 0 174 . 11.944 -12.918 2.695 1.00 96.87 174 A 1 ATOM 1386 C CB . ASP A 0 174 . 9.924 -14.439 2.385 1.00 96.87 174 A 1 ATOM 1387 O O . ASP A 0 174 . 13.041 -13.465 2.610 1.00 96.87 174 A 1 ATOM 1388 C CG . ASP A 0 174 . 10.684 -15.470 1.572 1.00 96.87 174 A 1 ATOM 1389 O OD1 . ASP A 0 174 . 11.230 -16.449 2.126 1.00 96.87 174 A 1 ATOM 1390 O OD2 . ASP A 0 174 . 10.516 -15.470 0.333 1.00 96.87 174 A 1 ATOM 1391 N N . ILE A 0 175 . 11.725 -11.679 2.243 1.00 96.71 175 A 1 ATOM 1392 C CA . ILE A 0 175 . 12.783 -10.814 1.703 1.00 96.71 175 A 1 ATOM 1393 C C . ILE A 0 175 . 13.574 -10.147 2.826 1.00 96.71 175 A 1 ATOM 1394 C CB . ILE A 0 175 . 12.188 -9.788 0.713 1.00 96.71 175 A 1 ATOM 1395 O O . ILE A 0 175 . 14.802 -10.110 2.774 1.00 96.71 175 A 1 ATOM 1396 C CG1 . ILE A 0 175 . 11.692 -10.576 -0.522 1.00 96.71 175 A 1 ATOM 1397 C CG2 . ILE A 0 175 . 13.228 -8.711 0.330 1.00 96.71 175 A 1 ATOM 1398 C CD1 . ILE A 0 175 . 11.135 -9.714 -1.650 1.00 96.71 175 A 1 ATOM 1399 N N . ASP A 0 176 . 12.883 -9.624 3.836 1.00 98.16 176 A 1 ATOM 1400 C CA . ASP A 0 176 . 13.503 -8.943 4.965 1.00 98.16 176 A 1 ATOM 1401 C C . ASP A 0 176 . 12.759 -9.266 6.277 1.00 98.16 176 A 1 ATOM 1402 C CB . ASP A 0 176 . 13.573 -7.448 4.666 1.00 98.16 176 A 1 ATOM 1403 O O . ASP A 0 176 . 11.706 -8.685 6.576 1.00 98.16 176 A 1 ATOM 1404 C CG . ASP A 0 176 . 14.459 -6.709 5.660 1.00 98.16 176 A 1 ATOM 1405 O OD1 . ASP A 0 176 . 14.445 -6.993 6.879 1.00 98.16 176 A 1 ATOM 1406 O OD2 . ASP A 0 176 . 15.174 -5.781 5.227 1.00 98.16 176 A 1 ATOM 1407 N N . PRO A 0 177 . 13.301 -10.191 7.092 1.00 98.27 177 A 1 ATOM 1408 C CA . PRO A 0 177 . 12.686 -10.607 8.350 1.00 98.27 177 A 1 ATOM 1409 C C . PRO A 0 177 . 12.528 -9.489 9.392 1.00 98.27 177 A 1 ATOM 1410 C CB . PRO A 0 177 . 13.586 -11.727 8.884 1.00 98.27 177 A 1 ATOM 1411 O O . PRO A 0 177 . 11.688 -9.626 10.295 1.00 98.27 177 A 1 ATOM 1412 C CG . PRO A 0 177 . 14.236 -12.303 7.629 1.00 98.27 177 A 1 ATOM 1413 C CD . PRO A 0 177 . 14.414 -11.069 6.756 1.00 98.27 177 A 1 ATOM 1414 N N . ASP A 0 178 . 13.294 -8.398 9.274 1.00 98.08 178 A 1 ATOM 1415 C CA . ASP A 0 178 . 13.282 -7.270 10.212 1.00 98.08 178 A 1 ATOM 1416 C C . ASP A 0 178 . 12.161 -6.266 9.915 1.00 98.08 178 A 1 ATOM 1417 C CB . ASP A 0 178 . 14.621 -6.521 10.208 1.00 98.08 178 A 1 ATOM 1418 O O . ASP A 0 178 . 11.925 -5.357 10.715 1.00 98.08 178 A 1 ATOM 1419 C CG . ASP A 0 178 . 15.848 -7.371 10.524 1.00 98.08 178 A 1 ATOM 1420 O OD1 . ASP A 0 178 . 15.727 -8.289 11.366 1.00 98.08 178 A 1 ATOM 1421 O OD2 . ASP A 0 178 . 16.906 -7.030 9.945 1.00 98.08 178 A 1 ATOM 1422 N N . ILE A 0 179 . 11.448 -6.411 8.788 1.00 98.73 179 A 1 ATOM 1423 C CA . ILE A 0 179 . 10.237 -5.627 8.512 1.00 98.73 179 A 1 ATOM 1424 C C . ILE A 0 179 . 9.279 -5.783 9.689 1.00 98.73 179 A 1 ATOM 1425 C CB . ILE A 0 179 . 9.586 -6.029 7.173 1.00 98.73 179 A 1 ATOM 1426 O O . ILE A 0 179 . 8.911 -6.895 10.074 1.00 98.73 179 A 1 ATOM 1427 C CG1 . ILE A 0 179 . 10.461 -5.488 6.023 1.00 98.73 179 A 1 ATOM 1428 C CG2 . ILE A 0 179 . 8.148 -5.486 7.039 1.00 98.73 179 A 1 ATOM 1429 C CD1 . ILE A 0 179 . 10.110 -6.056 4.647 1.00 98.73 179 A 1 ATOM 1430 N N . ASN A 0 180 . 8.874 -4.654 10.268 1.00 98.52 180 A 1 ATOM 1431 C CA . ASN A 0 180 . 8.064 -4.609 11.483 1.00 98.52 180 A 1 ATOM 1432 C C . ASN A 0 180 . 6.836 -3.691 11.371 1.00 98.52 180 A 1 ATOM 1433 C CB . ASN A 0 180 . 8.971 -4.285 12.682 1.00 98.52 180 A 1 ATOM 1434 O O . ASN A 0 180 . 6.008 -3.686 12.287 1.00 98.52 180 A 1 ATOM 1435 C CG . ASN A 0 180 . 9.558 -2.886 12.654 1.00 98.52 180 A 1 ATOM 1436 N ND2 . ASN A 0 180 . 10.341 -2.551 13.652 1.00 98.52 180 A 1 ATOM 1437 O OD1 . ASN A 0 180 . 9.311 -2.093 11.759 1.00 98.52 180 A 1 ATOM 1438 N N . CYS A 0 181 . 6.680 -2.981 10.251 1.00 98.65 181 A 1 ATOM 1439 C CA . CYS A 0 181 . 5.520 -2.158 9.945 1.00 98.65 181 A 1 ATOM 1440 C C . CYS A 0 181 . 4.964 -2.489 8.556 1.00 98.65 181 A 1 ATOM 1441 C CB . CYS A 0 181 . 5.913 -0.682 10.050 1.00 98.65 181 A 1 ATOM 1442 O O . CYS A 0 181 . 5.697 -2.454 7.568 1.00 98.65 181 A 1 ATOM 1443 S SG . CYS A 0 181 . 4.564 0.440 9.614 1.00 98.65 181 A 1 ATOM 1444 N N . PHE A 0 182 . 3.666 -2.788 8.480 1.00 98.90 182 A 1 ATOM 1445 C CA . PHE A 0 182 . 2.971 -3.093 7.232 1.00 98.90 182 A 1 ATOM 1446 C C . PHE A 0 182 . 1.963 -1.999 6.906 1.00 98.90 182 A 1 ATOM 1447 C CB . PHE A 0 182 . 2.284 -4.457 7.337 1.00 98.90 182 A 1 ATOM 1448 O O . PHE A 0 182 . 1.118 -1.674 7.739 1.00 98.90 182 A 1 ATOM 1449 C CG . PHE A 0 182 . 3.256 -5.592 7.564 1.00 98.90 182 A 1 ATOM 1450 C CD1 . PHE A 0 182 . 3.996 -6.096 6.482 1.00 98.90 182 A 1 ATOM 1451 C CD2 . PHE A 0 182 . 3.456 -6.114 8.855 1.00 98.90 182 A 1 ATOM 1452 C CE1 . PHE A 0 182 . 4.936 -7.119 6.684 1.00 98.90 182 A 1 ATOM 1453 C CE2 . PHE A 0 182 . 4.392 -7.145 9.051 1.00 98.90 182 A 1 ATOM 1454 C CZ . PHE A 0 182 . 5.138 -7.637 7.971 1.00 98.90 182 A 1 ATOM 1455 N N . ILE A 0 183 . 2.044 -1.464 5.689 1.00 98.88 183 A 1 ATOM 1456 C CA . ILE A 0 183 . 1.073 -0.541 5.108 1.00 98.88 183 A 1 ATOM 1457 C C . ILE A 0 183 . 0.303 -1.305 4.038 1.00 98.88 183 A 1 ATOM 1458 C CB . ILE A 0 183 . 1.740 0.718 4.512 1.00 98.88 183 A 1 ATOM 1459 O O . ILE A 0 183 . 0.867 -1.714 3.028 1.00 98.88 183 A 1 ATOM 1460 C CG1 . ILE A 0 183 . 2.848 1.326 5.393 1.00 98.88 183 A 1 ATOM 1461 C CG2 . ILE A 0 183 . 0.660 1.753 4.167 1.00 98.88 183 A 1 ATOM 1462 C CD1 . ILE A 0 183 . 2.412 1.800 6.779 1.00 98.88 183 A 1 ATOM 1463 N N . PHE A 0 184 . -0.984 -1.505 4.256 1.00 98.86 184 A 1 ATOM 1464 C CA . PHE A 0 184 . -1.896 -2.142 3.320 1.00 98.86 184 A 1 ATOM 1465 C C . PHE A 0 184 . -2.561 -1.045 2.508 1.00 98.86 184 A 1 ATOM 1466 C CB . PHE A 0 184 . -2.908 -2.953 4.125 1.00 98.86 184 A 1 ATOM 1467 O O . PHE A 0 184 . -3.223 -0.187 3.088 1.00 98.86 184 A 1 ATOM 1468 C CG . PHE A 0 184 . -2.257 -3.973 5.027 1.00 98.86 184 A 1 ATOM 1469 C CD1 . PHE A 0 184 . -1.710 -5.138 4.470 1.00 98.86 184 A 1 ATOM 1470 C CD2 . PHE A 0 184 . -2.136 -3.742 6.409 1.00 98.86 184 A 1 ATOM 1471 C CE1 . PHE A 0 184 . -1.108 -6.100 5.289 1.00 98.86 184 A 1 ATOM 1472 C CE2 . PHE A 0 184 . -1.526 -4.700 7.231 1.00 98.86 184 A 1 ATOM 1473 C CZ . PHE A 0 184 . -1.016 -5.883 6.672 1.00 98.86 184 A 1 ATOM 1474 N N . HIS A 0 185 . -2.326 -1.024 1.199 1.00 98.82 185 A 1 ATOM 1475 C CA . HIS A 0 185 . -2.621 0.144 0.382 1.00 98.82 185 A 1 ATOM 1476 C C . HIS A 0 185 . -3.372 -0.219 -0.899 1.00 98.82 185 A 1 ATOM 1477 C CB . HIS A 0 185 . -1.287 0.848 0.104 1.00 98.82 185 A 1 ATOM 1478 O O . HIS A 0 185 . -2.823 -0.863 -1.794 1.00 98.82 185 A 1 ATOM 1479 C CG . HIS A 0 185 . -1.447 2.198 -0.529 1.00 98.82 185 A 1 ATOM 1480 C CD2 . HIS A 0 185 . -1.017 3.393 -0.025 1.00 98.82 185 A 1 ATOM 1481 N ND1 . HIS A 0 185 . -2.082 2.471 -1.709 1.00 98.82 185 A 1 ATOM 1482 C CE1 . HIS A 0 185 . -2.033 3.787 -1.914 1.00 98.82 185 A 1 ATOM 1483 N NE2 . HIS A 0 185 . -1.376 4.400 -0.922 1.00 98.82 185 A 1 ATOM 1484 N N . ASP A 0 186 . -4.604 0.266 -1.033 1.00 97.73 186 A 1 ATOM 1485 C CA . ASP A 0 186 . -5.374 0.150 -2.272 1.00 97.73 186 A 1 ATOM 1486 C C . ASP A 0 186 . -4.684 0.895 -3.429 1.00 97.73 186 A 1 ATOM 1487 C CB . ASP A 0 186 . -6.809 0.655 -2.055 1.00 97.73 186 A 1 ATOM 1488 O O . ASP A 0 186 . -4.282 2.051 -3.308 1.00 97.73 186 A 1 ATOM 1489 C CG . ASP A 0 186 . -7.697 -0.309 -1.252 1.00 97.73 186 A 1 ATOM 1490 O OD1 . ASP A 0 186 . -7.225 -1.409 -0.875 1.00 97.73 186 A 1 ATOM 1491 O OD2 . ASP A 0 186 . -8.888 0.016 -1.056 1.00 97.73 186 A 1 ATOM 1492 N N . VAL A 0 187 . -4.517 0.235 -4.579 1.00 97.85 187 A 1 ATOM 1493 C CA . VAL A 0 187 . -3.754 0.783 -5.720 1.00 97.85 187 A 1 ATOM 1494 C C . VAL A 0 187 . -4.370 2.055 -6.324 1.00 97.85 187 A 1 ATOM 1495 C CB . VAL A 0 187 . -3.559 -0.312 -6.788 1.00 97.85 187 A 1 ATOM 1496 O O . VAL A 0 187 . -3.693 2.792 -7.037 1.00 97.85 187 A 1 ATOM 1497 C CG1 . VAL A 0 187 . -4.866 -0.709 -7.490 1.00 97.85 187 A 1 ATOM 1498 C CG2 . VAL A 0 187 . -2.522 0.070 -7.852 1.00 97.85 187 A 1 ATOM 1499 N N . ASP A 0 188 . -5.654 2.308 -6.077 1.00 96.23 188 A 1 ATOM 1500 C CA . ASP A 0 188 . -6.442 3.409 -6.632 1.00 96.23 188 A 1 ATOM 1501 C C . ASP A 0 188 . -6.701 4.557 -5.647 1.00 96.23 188 A 1 ATOM 1502 C CB . ASP A 0 188 . -7.728 2.853 -7.264 1.00 96.23 188 A 1 ATOM 1503 O O . ASP A 0 188 . -7.532 5.416 -5.930 1.00 96.23 188 A 1 ATOM 1504 C CG . ASP A 0 188 . -8.627 2.060 -6.310 1.00 96.23 188 A 1 ATOM 1505 O OD1 . ASP A 0 188 . -8.279 1.923 -5.121 1.00 96.23 188 A 1 ATOM 1506 O OD2 . ASP A 0 188 . -9.610 1.499 -6.848 1.00 96.23 188 A 1 ATOM 1507 N N . LEU A 0 189 . -5.957 4.630 -4.542 1.00 98.09 189 A 1 ATOM 1508 C CA . LEU A 0 189 . -5.978 5.773 -3.630 1.00 98.09 189 A 1 ATOM 1509 C C . LEU A 0 189 . -4.658 6.539 -3.701 1.00 98.09 189 A 1 ATOM 1510 C CB . LEU A 0 189 . -6.303 5.284 -2.210 1.00 98.09 189 A 1 ATOM 1511 O O . LEU A 0 189 . -3.600 6.011 -3.397 1.00 98.09 189 A 1 ATOM 1512 C CG . LEU A 0 189 . -7.722 4.715 -2.049 1.00 98.09 189 A 1 ATOM 1513 C CD1 . LEU A 0 189 . -7.921 4.315 -0.591 1.00 98.09 189 A 1 ATOM 1514 C CD2 . LEU A 0 189 . -8.808 5.739 -2.392 1.00 98.09 189 A 1 ATOM 1515 N N . LEU A 0 190 . -4.694 7.809 -4.090 1.00 98.23 190 A 1 ATOM 1516 C CA . LEU A 0 190 . -3.503 8.649 -4.210 1.00 98.23 190 A 1 ATOM 1517 C C . LEU A 0 190 . -3.394 9.575 -2.990 1.00 98.23 190 A 1 ATOM 1518 C CB . LEU A 0 190 . -3.584 9.457 -5.513 1.00 98.23 190 A 1 ATOM 1519 O O . LEU A 0 190 . -4.306 10.381 -2.802 1.00 98.23 190 A 1 ATOM 1520 C CG . LEU A 0 190 . -3.810 8.644 -6.798 1.00 98.23 190 A 1 ATOM 1521 C CD1 . LEU A 0 190 . -3.863 9.605 -7.986 1.00 98.23 190 A 1 ATOM 1522 C CD2 . LEU A 0 190 . -2.694 7.633 -7.045 1.00 98.23 190 A 1 ATOM 1523 N N . PRO A 0 191 . -2.323 9.518 -2.177 1.00 97.59 191 A 1 ATOM 1524 C CA . PRO A 0 191 . -2.177 10.425 -1.040 1.00 97.59 191 A 1 ATOM 1525 C C . PRO A 0 191 . -2.037 11.878 -1.515 1.00 97.59 191 A 1 ATOM 1526 C CB . PRO A 0 191 . -0.941 9.938 -0.275 1.00 97.59 191 A 1 ATOM 1527 O O . PRO A 0 191 . -1.292 12.163 -2.456 1.00 97.59 191 A 1 ATOM 1528 C CG . PRO A 0 191 . -0.111 9.231 -1.347 1.00 97.59 191 A 1 ATOM 1529 C CD . PRO A 0 191 . -1.167 8.635 -2.279 1.00 97.59 191 A 1 ATOM 1530 N N . GLU A 0 192 . -2.741 12.799 -0.856 1.00 96.86 192 A 1 ATOM 1531 C CA . GLU A 0 192 . -2.716 14.232 -1.193 1.00 96.86 192 A 1 ATOM 1532 C C . GLU A 0 192 . -1.750 15.044 -0.323 1.00 96.86 192 A 1 ATOM 1533 C CB . GLU A 0 192 . -4.119 14.839 -1.053 1.00 96.86 192 A 1 ATOM 1534 O O . GLU A 0 192 . -1.311 16.116 -0.737 1.00 96.86 192 A 1 ATOM 1535 C CG . GLU A 0 192 . -5.159 14.281 -2.035 1.00 96.86 192 A 1 ATOM 1536 C CD . GLU A 0 192 . -6.520 14.995 -1.915 1.00 96.86 192 A 1 ATOM 1537 O OE1 . GLU A 0 192 . -7.499 14.499 -2.516 1.00 96.86 192 A 1 ATOM 1538 O OE2 . GLU A 0 192 . -6.619 16.027 -1.211 1.00 96.86 192 A 1 ATOM 1539 N N . LYS A 0 193 . -1.430 14.560 0.883 1.00 95.14 193 A 1 ATOM 1540 C CA . LYS A 0 193 . -0.617 15.279 1.874 1.00 95.14 193 A 1 ATOM 1541 C C . LYS A 0 193 . 0.575 14.459 2.307 1.00 95.14 193 A 1 ATOM 1542 C CB . LYS A 0 193 . -1.465 15.661 3.093 1.00 95.14 193 A 1 ATOM 1543 O O . LYS A 0 193 . 0.432 13.313 2.736 1.00 95.14 193 A 1 ATOM 1544 C CG . LYS A 0 193 . -2.628 16.607 2.766 1.00 95.14 193 A 1 ATOM 1545 C CD . LYS A 0 193 . -2.095 17.938 2.231 1.00 95.14 193 A 1 ATOM 1546 C CE . LYS A 0 193 . -3.204 18.946 1.966 1.00 95.14 193 A 1 ATOM 1547 N NZ . LYS A 0 193 . -2.591 20.154 1.364 1.00 95.14 193 A 1 ATOM 1548 N N . SER A 0 194 . 1.755 15.059 2.222 1.00 93.65 194 A 1 ATOM 1549 C CA . SER A 0 194 . 2.995 14.365 2.551 1.00 93.65 194 A 1 ATOM 1550 C C . SER A 0 194 . 3.267 14.304 4.067 1.00 93.65 194 A 1 ATOM 1551 C CB . SER A 0 194 . 4.125 14.900 1.673 1.00 93.65 194 A 1 ATOM 1552 O O . SER A 0 194 . 4.107 13.520 4.509 1.00 93.65 194 A 1 ATOM 1553 O OG . SER A 0 194 . 4.384 16.269 1.856 1.00 93.65 194 A 1 ATOM 1554 N N . GLU A 0 195 . 2.477 15.025 4.872 1.00 92.87 195 A 1 ATOM 1555 C CA . GLU A 0 195 . 2.366 14.902 6.336 1.00 92.87 195 A 1 ATOM 1556 C C . GLU A 0 195 . 1.676 13.605 6.777 1.00 92.87 195 A 1 ATOM 1557 C CB . GLU A 0 195 . 1.536 16.063 6.923 1.00 92.87 195 A 1 ATOM 1558 O O . GLU A 0 195 . 1.744 13.235 7.950 1.00 92.87 195 A 1 ATOM 1559 C CG . GLU A 0 195 . 2.144 17.462 6.789 1.00 92.87 195 A 1 ATOM 1560 C CD . GLU A 0 195 . 2.248 17.925 5.338 1.00 92.87 195 A 1 ATOM 1561 O OE1 . GLU A 0 195 . 3.314 18.513 5.048 1.00 92.87 195 A 1 ATOM 1562 O OE2 . GLU A 0 195 . 1.362 17.548 4.532 1.00 92.87 195 A 1 ATOM 1563 N N . ASN A 0 196 . 0.990 12.899 5.872 1.00 95.08 196 A 1 ATOM 1564 C CA . ASN A 0 196 . 0.383 11.619 6.205 1.00 95.08 196 A 1 ATOM 1565 C C . ASN A 0 196 . 1.465 10.534 6.297 1.00 95.08 196 A 1 ATOM 1566 C CB . ASN A 0 196 . -0.728 11.284 5.204 1.00 95.08 196 A 1 ATOM 1567 O O . ASN A 0 196 . 1.798 9.880 5.308 1.00 95.08 196 A 1 ATOM 1568 C CG . ASN A 0 196 . -1.584 10.132 5.696 1.00 95.08 196 A 1 ATOM 1569 N ND2 . ASN A 0 196 . -2.558 9.737 4.915 1.00 95.08 196 A 1 ATOM 1570 O OD1 . ASN A 0 196 . -1.438 9.615 6.793 1.00 95.08 196 A 1 ATOM 1571 N N . PHE A 0 197 . 2.053 10.373 7.484 1.00 94.22 197 A 1 ATOM 1572 C CA . PHE A 0 197 . 3.170 9.451 7.683 1.00 94.22 197 A 1 ATOM 1573 C C . PHE A 0 197 . 2.771 7.991 7.463 1.00 94.22 197 A 1 ATOM 1574 C CB . PHE A 0 197 . 3.864 9.709 9.023 1.00 94.22 197 A 1 ATOM 1575 O O . PHE A 0 197 . 1.742 7.566 7.970 1.00 94.22 197 A 1 ATOM 1576 C CG . PHE A 0 197 . 4.562 11.057 9.160 1.00 94.22 197 A 1 ATOM 1577 C CD1 . PHE A 0 197 . 4.920 11.842 8.038 1.00 94.22 197 A 1 ATOM 1578 C CD2 . PHE A 0 197 . 4.900 11.516 10.448 1.00 94.22 197 A 1 ATOM 1579 C CE1 . PHE A 0 197 . 5.598 13.060 8.204 1.00 94.22 197 A 1 ATOM 1580 C CE2 . PHE A 0 197 . 5.582 12.734 10.613 1.00 94.22 197 A 1 ATOM 1581 C CZ . PHE A 0 197 . 5.926 13.509 9.492 1.00 94.22 197 A 1 ATOM 1582 N N . TYR A 0 198 . 3.574 7.201 6.749 1.00 96.73 198 A 1 ATOM 1583 C CA . TYR A 0 198 . 3.352 5.771 6.489 1.00 96.73 198 A 1 ATOM 1584 C C . TYR A 0 198 . 4.155 4.950 7.497 1.00 96.73 198 A 1 ATOM 1585 C CB . TYR A 0 198 . 3.686 5.421 5.031 1.00 96.73 198 A 1 ATOM 1586 O O . TYR A 0 198 . 5.090 4.230 7.167 1.00 96.73 198 A 1 ATOM 1587 C CG . TYR A 0 198 . 2.591 5.679 4.017 1.00 96.73 198 A 1 ATOM 1588 C CD1 . TYR A 0 198 . 2.496 4.840 2.890 1.00 96.73 198 A 1 ATOM 1589 C CD2 . TYR A 0 198 . 1.688 6.750 4.167 1.00 96.73 198 A 1 ATOM 1590 C CE1 . TYR A 0 198 . 1.510 5.079 1.918 1.00 96.73 198 A 1 ATOM 1591 C CE2 . TYR A 0 198 . 0.704 6.991 3.200 1.00 96.73 198 A 1 ATOM 1592 O OH . TYR A 0 198 . -0.348 6.377 1.153 1.00 96.73 198 A 1 ATOM 1593 C CZ . TYR A 0 198 . 0.611 6.152 2.076 1.00 96.73 198 A 1 ATOM 1594 N N . ILE A 0 199 . 3.787 5.105 8.763 1.00 94.77 199 A 1 ATOM 1595 C CA . ILE A 0 199 . 4.416 4.459 9.915 1.00 94.77 199 A 1 ATOM 1596 C C . ILE A 0 199 . 3.353 3.775 10.762 1.00 94.77 199 A 1 ATOM 1597 C CB . ILE A 0 199 . 5.249 5.462 10.743 1.00 94.77 199 A 1 ATOM 1598 O O . ILE A 0 199 . 2.175 4.148 10.734 1.00 94.77 199 A 1 ATOM 1599 C CG1 . ILE A 0 199 . 4.378 6.623 11.274 1.00 94.77 199 A 1 ATOM 1600 C CG2 . ILE A 0 199 . 6.433 5.958 9.893 1.00 94.77 199 A 1 ATOM 1601 C CD1 . ILE A 0 199 . 5.153 7.669 12.076 1.00 94.77 199 A 1 ATOM 1602 N N . CYS A 0 200 . 3.773 2.784 11.530 1.00 96.53 200 A 1 ATOM 1603 C CA . CYS A 0 200 . 2.896 2.051 12.419 1.00 96.53 200 A 1 ATOM 1604 C C . CYS A 0 200 . 2.965 2.641 13.824 1.00 96.53 200 A 1 ATOM 1605 C CB . CYS A 0 200 . 3.267 0.569 12.389 1.00 96.53 200 A 1 ATOM 1606 O O . CYS A 0 200 . 4.036 3.021 14.297 1.00 96.53 200 A 1 ATOM 1607 S SG . CYS A 0 200 . 3.009 -0.206 10.772 1.00 96.53 200 A 1 ATOM 1608 N N . ASP A 0 201 . 1.826 2.665 14.501 1.00 94.40 201 A 1 ATOM 1609 C CA . ASP A 0 201 . 1.743 2.831 15.948 1.00 94.40 201 A 1 ATOM 1610 C C . ASP A 0 201 . 1.408 1.475 16.605 1.00 94.40 201 A 1 ATOM 1611 C CB . ASP A 0 201 . 0.756 3.971 16.269 1.00 94.40 201 A 1 ATOM 1612 O O . ASP A 0 201 . 1.564 0.402 16.002 1.00 94.40 201 A 1 ATOM 1613 C CG . ASP A 0 201 . -0.660 3.743 15.739 1.00 94.40 201 A 1 ATOM 1614 O OD1 . ASP A 0 201 . -1.038 2.570 15.535 1.00 94.40 201 A 1 ATOM 1615 O OD2 . ASP A 0 201 . -1.362 4.751 15.508 1.00 94.40 201 A 1 ATOM 1616 N N . THR A 0 202 . 0.995 1.499 17.872 1.00 95.01 202 A 1 ATOM 1617 C CA . THR A 0 202 . 0.613 0.299 18.627 1.00 95.01 202 A 1 ATOM 1618 C C . THR A 0 202 . -0.807 -0.190 18.336 1.00 95.01 202 A 1 ATOM 1619 C CB . THR A 0 202 . 0.790 0.521 20.136 1.00 95.01 202 A 1 ATOM 1620 O O . THR A 0 202 . -1.211 -1.204 18.906 1.00 95.01 202 A 1 ATOM 1621 C CG2 . THR A 0 202 . 2.265 0.740 20.485 1.00 95.01 202 A 1 ATOM 1622 O OG1 . THR A 0 202 . 0.079 1.656 20.573 1.00 95.01 202 A 1 ATOM 1623 N N . GLU A 0 203 . -1.549 0.480 17.455 1.00 96.92 203 A 1 ATOM 1624 C CA . GLU A 0 203 . -2.975 0.270 17.202 1.00 96.92 203 A 1 ATOM 1625 C C . GLU A 0 203 . -3.220 -0.248 15.767 1.00 96.92 203 A 1 ATOM 1626 C CB . GLU A 0 203 . -3.718 1.589 17.514 1.00 96.92 203 A 1 ATOM 1627 O O . GLU A 0 203 . -2.346 -0.877 15.155 1.00 96.92 203 A 1 ATOM 1628 C CG . GLU A 0 203 . -3.508 2.120 18.943 1.00 96.92 203 A 1 ATOM 1629 C CD . GLU A 0 203 . -3.905 1.117 20.035 1.00 96.92 203 A 1 ATOM 1630 O OE1 . GLU A 0 203 . -3.337 1.217 21.145 1.00 96.92 203 A 1 ATOM 1631 O OE2 . GLU A 0 203 . -4.797 0.273 19.778 1.00 96.92 203 A 1 ATOM 1632 N N . LEU A 0 204 . -4.442 -0.067 15.251 1.00 97.84 204 A 1 ATOM 1633 C CA . LEU A 0 204 . -4.758 -0.155 13.826 1.00 97.84 204 A 1 ATOM 1634 C C . LEU A 0 204 . -4.900 1.268 13.284 1.00 97.84 204 A 1 ATOM 1635 C CB . LEU A 0 204 . -6.035 -0.995 13.628 1.00 97.84 204 A 1 ATOM 1636 O O . LEU A 0 204 . -5.880 1.957 13.571 1.00 97.84 204 A 1 ATOM 1637 C CG . LEU A 0 204 . -6.669 -0.902 12.223 1.00 97.84 204 A 1 ATOM 1638 C CD1 . LEU A 0 204 . -5.712 -1.186 11.068 1.00 97.84 204 A 1 ATOM 1639 C CD2 . LEU A 0 204 . -7.828 -1.896 12.120 1.00 97.84 204 A 1 ATOM 1640 N N . ARG A 0 205 . -3.941 1.698 12.467 1.00 97.57 205 A 1 ATOM 1641 C CA . ARG A 0 205 . -3.917 3.060 11.947 1.00 97.57 205 A 1 ATOM 1642 C C . ARG A 0 205 . -4.591 3.143 10.587 1.00 97.57 205 A 1 ATOM 1643 C CB . ARG A 0 205 . -2.475 3.564 11.996 1.00 97.57 205 A 1 ATOM 1644 O O . ARG A 0 205 . -4.098 2.593 9.611 1.00 97.57 205 A 1 ATOM 1645 C CG . ARG A 0 205 . -2.375 5.040 11.606 1.00 97.57 205 A 1 ATOM 1646 C CD . ARG A 0 205 . -1.020 5.597 12.045 1.00 97.57 205 A 1 ATOM 1647 N NE . ARG A 0 205 . -0.853 6.986 11.577 1.00 97.57 205 A 1 ATOM 1648 N NH1 . ARG A 0 205 . 1.029 6.635 10.343 1.00 97.57 205 A 1 ATOM 1649 N NH2 . ARG A 0 205 . -0.030 8.562 10.138 1.00 97.57 205 A 1 ATOM 1650 C CZ . ARG A 0 205 . 0.045 7.393 10.707 1.00 97.57 205 A 1 ATOM 1651 N N . HIS A 0 206 . -5.713 3.843 10.502 1.00 98.02 206 A 1 ATOM 1652 C CA . HIS A 0 206 . -6.414 4.115 9.252 1.00 98.02 206 A 1 ATOM 1653 C C . HIS A 0 206 . -5.864 5.397 8.629 1.00 98.02 206 A 1 ATOM 1654 C CB . HIS A 0 206 . -7.924 4.141 9.520 1.00 98.02 206 A 1 ATOM 1655 O O . HIS A 0 206 . -6.177 6.496 9.080 1.00 98.02 206 A 1 ATOM 1656 C CG . HIS A 0 206 . -8.781 4.432 8.311 1.00 98.02 206 A 1 ATOM 1657 C CD2 . HIS A 0 206 . -8.641 3.909 7.050 1.00 98.02 206 A 1 ATOM 1658 N ND1 . HIS A 0 206 . -9.919 5.211 8.296 1.00 98.02 206 A 1 ATOM 1659 C CE1 . HIS A 0 206 . -10.467 5.129 7.074 1.00 98.02 206 A 1 ATOM 1660 N NE2 . HIS A 0 206 . -9.714 4.365 6.285 1.00 98.02 206 A 1 ATOM 1661 N N . LEU A 0 207 . -5.012 5.245 7.613 1.00 98.19 207 A 1 ATOM 1662 C CA . LEU A 0 207 . -4.289 6.341 6.968 1.00 98.19 207 A 1 ATOM 1663 C C . LEU A 0 207 . -5.167 7.149 6.017 1.00 98.19 207 A 1 ATOM 1664 C CB . LEU A 0 207 . -3.071 5.791 6.203 1.00 98.19 207 A 1 ATOM 1665 O O . LEU A 0 207 . -4.870 8.326 5.821 1.00 98.19 207 A 1 ATOM 1666 C CG . LEU A 0 207 . -1.978 5.176 7.087 1.00 98.19 207 A 1 ATOM 1667 C CD1 . LEU A 0 207 . -0.882 4.561 6.221 1.00 98.19 207 A 1 ATOM 1668 C CD2 . LEU A 0 207 . -1.318 6.226 7.968 1.00 98.19 207 A 1 ATOM 1669 N N . SER A 0 208 . -6.223 6.553 5.454 1.00 97.94 208 A 1 ATOM 1670 C CA . SER A 0 208 . -7.139 7.175 4.486 1.00 97.94 208 A 1 ATOM 1671 C C . SER A 0 208 . -8.546 7.466 5.041 1.00 97.94 208 A 1 ATOM 1672 C CB . SER A 0 208 . -7.206 6.304 3.226 1.00 97.94 208 A 1 ATOM 1673 O O . SER A 0 208 . -9.536 7.042 4.442 1.00 97.94 208 A 1 ATOM 1674 O OG . SER A 0 208 . -7.699 5.023 3.559 1.00 97.94 208 A 1 ATOM 1675 N N . PRO A 0 209 . -8.700 8.193 6.166 1.00 96.54 209 A 1 ATOM 1676 C CA . PRO A 0 209 . -10.021 8.530 6.690 1.00 96.54 209 A 1 ATOM 1677 C C . PRO A 0 209 . -10.805 9.482 5.784 1.00 96.54 209 A 1 ATOM 1678 C CB . PRO A 0 209 . -9.749 9.142 8.061 1.00 96.54 209 A 1 ATOM 1679 O O . PRO A 0 209 . -12.022 9.545 5.910 1.00 96.54 209 A 1 ATOM 1680 C CG . PRO A 0 209 . -8.407 9.839 7.868 1.00 96.54 209 A 1 ATOM 1681 C CD . PRO A 0 209 . -7.675 8.868 6.947 1.00 96.54 209 A 1 ATOM 1682 N N . ALA A 0 210 . -10.134 10.201 4.883 1.00 97.58 210 A 1 ATOM 1683 C CA . ALA A 0 210 . -10.737 11.221 4.045 1.00 97.58 210 A 1 ATOM 1684 C C . ALA A 0 210 . -10.467 10.933 2.558 1.00 97.58 210 A 1 ATOM 1685 C CB . ALA A 0 210 . -10.203 12.573 4.538 1.00 97.58 210 A 1 ATOM 1686 O O . ALA A 0 210 . -9.477 11.389 1.993 1.00 97.58 210 A 1 ATOM 1687 N N . VAL A 0 211 . -11.358 10.188 1.904 1.00 97.53 211 A 1 ATOM 1688 C CA . VAL A 0 211 . -11.298 9.938 0.450 1.00 97.53 211 A 1 ATOM 1689 C C . VAL A 0 211 . -12.264 10.879 -0.274 1.00 97.53 211 A 1 ATOM 1690 C CB . VAL A 0 211 . -11.579 8.460 0.117 1.00 97.53 211 A 1 ATOM 1691 O O . VAL A 0 211 . -13.407 11.040 0.159 1.00 97.53 211 A 1 ATOM 1692 C CG1 . VAL A 0 211 . -11.423 8.186 -1.384 1.00 97.53 211 A 1 ATOM 1693 C CG2 . VAL A 0 211 . -10.620 7.517 0.860 1.00 97.53 211 A 1 ATOM 1694 N N . ASP A 0 212 . -11.837 11.496 -1.375 1.00 96.37 212 A 1 ATOM 1695 C CA . ASP A 0 212 . -12.636 12.470 -2.136 1.00 96.37 212 A 1 ATOM 1696 C C . ASP A 0 212 . -13.987 11.916 -2.629 1.00 96.37 212 A 1 ATOM 1697 C CB . ASP A 0 212 . -11.803 13.019 -3.303 1.00 96.37 212 A 1 ATOM 1698 O O . ASP A 0 212 . -15.014 12.586 -2.504 1.00 96.37 212 A 1 ATOM 1699 C CG . ASP A 0 212 . -11.618 12.040 -4.463 1.00 96.37 212 A 1 ATOM 1700 O OD1 . ASP A 0 212 . -11.400 10.838 -4.206 1.00 96.37 212 A 1 ATOM 1701 O OD2 . ASP A 0 212 . -11.636 12.516 -5.622 1.00 96.37 212 A 1 ATOM 1702 N N . ASP A 0 213 . -14.013 10.662 -3.089 1.00 93.74 213 A 1 ATOM 1703 C CA . ASP A 0 213 . -15.217 9.922 -3.495 1.00 93.74 213 A 1 ATOM 1704 C C . ASP A 0 213 . -16.267 9.805 -2.371 1.00 93.74 213 A 1 ATOM 1705 C CB . ASP A 0 213 . -14.794 8.510 -3.954 1.00 93.74 213 A 1 ATOM 1706 O O . ASP A 0 213 . -17.458 9.635 -2.637 1.00 93.74 213 A 1 ATOM 1707 C CG . ASP A 0 213 . -14.705 8.315 -5.472 1.00 93.74 213 A 1 ATOM 1708 O OD1 . ASP A 0 213 . -14.741 9.299 -6.239 1.00 93.74 213 A 1 ATOM 1709 O OD2 . ASP A 0 213 . -14.755 7.125 -5.875 1.00 93.74 213 A 1 ATOM 1710 N N . LEU A 0 214 . -15.834 9.913 -1.110 1.00 92.79 214 A 1 ATOM 1711 C CA . LEU A 0 214 . -16.674 9.904 0.091 1.00 92.79 214 A 1 ATOM 1712 C C . LEU A 0 214 . -16.801 11.302 0.713 1.00 92.79 214 A 1 ATOM 1713 C CB . LEU A 0 214 . -16.147 8.856 1.085 1.00 92.79 214 A 1 ATOM 1714 O O . LEU A 0 214 . -17.130 11.444 1.890 1.00 92.79 214 A 1 ATOM 1715 C CG . LEU A 0 214 . -16.110 7.418 0.540 1.00 92.79 214 A 1 ATOM 1716 C CD1 . LEU A 0 214 . -15.570 6.489 1.621 1.00 92.79 214 A 1 ATOM 1717 C CD2 . LEU A 0 214 . -17.498 6.909 0.134 1.00 92.79 214 A 1 ATOM 1718 N N . ARG A 0 215 . -16.551 12.355 -0.078 1.00 95.57 215 A 1 ATOM 1719 C CA . ARG A 0 215 . -16.547 13.758 0.362 1.00 95.57 215 A 1 ATOM 1720 C C . ARG A 0 215 . -15.599 13.994 1.540 1.00 95.57 215 A 1 ATOM 1721 C CB . ARG A 0 215 . -17.980 14.254 0.647 1.00 95.57 215 A 1 ATOM 1722 O O . ARG A 0 215 . -15.925 14.769 2.432 1.00 95.57 215 A 1 ATOM 1723 C CG . ARG A 0 215 . -18.924 14.118 -0.556 1.00 95.57 215 A 1 ATOM 1724 C CD . ARG A 0 215 . -20.342 14.577 -0.195 1.00 95.57 215 A 1 ATOM 1725 N NE . ARG A 0 215 . -21.002 13.634 0.730 1.00 95.57 215 A 1 ATOM 1726 N NH1 . ARG A 0 215 . -23.028 14.705 0.869 1.00 95.57 215 A 1 ATOM 1727 N NH2 . ARG A 0 215 . -22.710 12.788 1.972 1.00 95.57 215 A 1 ATOM 1728 C CZ . ARG A 0 215 . -22.240 13.713 1.183 1.00 95.57 215 A 1 ATOM 1729 N N . TYR A 0 216 . -14.445 13.326 1.545 1.00 96.57 216 A 1 ATOM 1730 C CA . TYR A 0 216 . -13.411 13.436 2.578 1.00 96.57 216 A 1 ATOM 1731 C C . TYR A 0 216 . -13.856 13.036 3.997 1.00 96.57 216 A 1 ATOM 1732 C CB . TYR A 0 216 . -12.729 14.816 2.503 1.00 96.57 216 A 1 ATOM 1733 O O . TYR A 0 216 . -13.267 13.505 4.964 1.00 96.57 216 A 1 ATOM 1734 C CG . TYR A 0 216 . -11.970 15.060 1.214 1.00 96.57 216 A 1 ATOM 1735 C CD1 . TYR A 0 216 . -10.753 14.391 0.979 1.00 96.57 216 A 1 ATOM 1736 C CD2 . TYR A 0 216 . -12.470 15.961 0.255 1.00 96.57 216 A 1 ATOM 1737 C CE1 . TYR A 0 216 . -10.029 14.623 -0.205 1.00 96.57 216 A 1 ATOM 1738 C CE2 . TYR A 0 216 . -11.740 16.202 -0.927 1.00 96.57 216 A 1 ATOM 1739 O OH . TYR A 0 216 . -9.811 15.799 -2.289 1.00 96.57 216 A 1 ATOM 1740 C CZ . TYR A 0 216 . -10.514 15.540 -1.156 1.00 96.57 216 A 1 ATOM 1741 N N . HIS A 0 217 . -14.837 12.137 4.123 1.00 92.85 217 A 1 ATOM 1742 C CA . HIS A 0 217 . -15.254 11.562 5.407 1.00 92.85 217 A 1 ATOM 1743 C C . HIS A 0 217 . -15.188 10.028 5.376 1.00 92.85 217 A 1 ATOM 1744 C CB . HIS A 0 217 . -16.675 12.021 5.759 1.00 92.85 217 A 1 ATOM 1745 O O . HIS A 0 217 . -15.401 9.423 4.318 1.00 92.85 217 A 1 ATOM 1746 C CG . HIS A 0 217 . -16.796 13.503 5.996 1.00 92.85 217 A 1 ATOM 1747 C CD2 . HIS A 0 217 . -16.850 14.148 7.204 1.00 92.85 217 A 1 ATOM 1748 N ND1 . HIS A 0 217 . -16.861 14.470 5.023 1.00 92.85 217 A 1 ATOM 1749 C CE1 . HIS A 0 217 . -16.953 15.663 5.624 1.00 92.85 217 A 1 ATOM 1750 N NE2 . HIS A 0 217 . -16.998 15.517 6.952 1.00 92.85 217 A 1 ATOM 1751 N N . PRO A 0 218 . -14.955 9.373 6.527 1.00 92.05 218 A 1 ATOM 1752 C CA . PRO A 0 218 . -15.066 7.926 6.623 1.00 92.05 218 A 1 ATOM 1753 C C . PRO A 0 218 . -16.536 7.504 6.435 1.00 92.05 218 A 1 ATOM 1754 C CB . PRO A 0 218 . -14.519 7.570 8.007 1.00 92.05 218 A 1 ATOM 1755 O O . PRO A 0 218 . -17.436 8.200 6.911 1.00 92.05 218 A 1 ATOM 1756 C CG . PRO A 0 218 . -14.805 8.827 8.831 1.00 92.05 218 A 1 ATOM 1757 C CD . PRO A 0 218 . -14.648 9.961 7.824 1.00 92.05 218 A 1 ATOM 1758 N N . PRO A 0 219 . -16.816 6.356 5.791 1.00 91.07 219 A 1 ATOM 1759 C CA . PRO A 0 219 . -18.189 5.915 5.539 1.00 91.07 219 A 1 ATOM 1760 C C . PRO A 0 219 . -18.960 5.585 6.828 1.00 91.07 219 A 1 ATOM 1761 C CB . PRO A 0 219 . -18.051 4.701 4.613 1.00 91.07 219 A 1 ATOM 1762 O O . PRO A 0 219 . -20.183 5.695 6.849 1.00 91.07 219 A 1 ATOM 1763 C CG . PRO A 0 219 . -16.658 4.152 4.924 1.00 91.07 219 A 1 ATOM 1764 C CD . PRO A 0 219 . -15.854 5.408 5.251 1.00 91.07 219 A 1 ATOM 1765 N N . PHE A 0 220 . -18.262 5.183 7.896 1.00 91.16 220 A 1 ATOM 1766 C CA . PHE A 0 220 . -18.808 4.978 9.241 1.00 91.16 220 A 1 ATOM 1767 C C . PHE A 0 220 . -17.678 4.958 10.291 1.00 91.16 220 A 1 ATOM 1768 C CB . PHE A 0 220 . -19.634 3.681 9.286 1.00 91.16 220 A 1 ATOM 1769 O O . PHE A 0 220 . -16.491 4.950 9.959 1.00 91.16 220 A 1 ATOM 1770 C CG . PHE A 0 220 . -18.853 2.424 8.971 1.00 91.16 220 A 1 ATOM 1771 C CD1 . PHE A 0 220 . -18.631 2.043 7.634 1.00 91.16 220 A 1 ATOM 1772 C CD2 . PHE A 0 220 . -18.365 1.629 10.022 1.00 91.16 220 A 1 ATOM 1773 C CE1 . PHE A 0 220 . -17.880 0.890 7.349 1.00 91.16 220 A 1 ATOM 1774 C CE2 . PHE A 0 220 . -17.628 0.472 9.735 1.00 91.16 220 A 1 ATOM 1775 C CZ . PHE A 0 220 . -17.375 0.119 8.406 1.00 91.16 220 A 1 ATOM 1776 N N . LEU A 0 221 . -18.019 4.944 11.586 1.00 90.19 221 A 1 ATOM 1777 C CA . LEU A 0 221 . -17.037 5.110 12.669 1.00 90.19 221 A 1 ATOM 1778 C C . LEU A 0 221 . -15.940 4.031 12.670 1.00 90.19 221 A 1 ATOM 1779 C CB . LEU A 0 221 . -17.778 5.153 14.019 1.00 90.19 221 A 1 ATOM 1780 O O . LEU A 0 221 . -14.763 4.365 12.779 1.00 90.19 221 A 1 ATOM 1781 C CG . LEU A 0 221 . -16.870 5.468 15.226 1.00 90.19 221 A 1 ATOM 1782 C CD1 . LEU A 0 221 . -16.324 6.897 15.183 1.00 90.19 221 A 1 ATOM 1783 C CD2 . LEU A 0 221 . -17.656 5.303 16.525 1.00 90.19 221 A 1 ATOM 1784 N N . ASN A 0 222 . -16.306 2.756 12.514 1.00 93.13 222 A 1 ATOM 1785 C CA . ASN A 0 222 . -15.382 1.619 12.601 1.00 93.13 222 A 1 ATOM 1786 C C . ASN A 0 222 . -14.677 1.264 11.276 1.00 93.13 222 A 1 ATOM 1787 C CB . ASN A 0 222 . -16.116 0.414 13.217 1.00 93.13 222 A 1 ATOM 1788 O O . ASN A 0 222 . -13.972 0.254 11.226 1.00 93.13 222 A 1 ATOM 1789 C CG . ASN A 0 222 . -16.479 0.628 14.672 1.00 93.13 222 A 1 ATOM 1790 N ND2 . ASN A 0 222 . -17.721 0.514 15.052 1.00 93.13 222 A 1 ATOM 1791 O OD1 . ASN A 0 222 . -15.631 0.865 15.510 1.00 93.13 222 A 1 ATOM 1792 N N . SER A 0 223 . -14.836 2.063 10.218 1.00 93.77 223 A 1 ATOM 1793 C CA . SER A 0 223 . -14.241 1.768 8.912 1.00 93.77 223 A 1 ATOM 1794 C C . SER A 0 223 . -12.711 1.849 8.952 1.00 93.77 223 A 1 ATOM 1795 C CB . SER A 0 223 . -14.795 2.714 7.844 1.00 93.77 223 A 1 ATOM 1796 O O . SER A 0 223 . -12.152 2.839 9.450 1.00 93.77 223 A 1 ATOM 1797 O OG . SER A 0 223 . -14.330 4.034 8.063 1.00 93.77 223 A 1 ATOM 1798 N N . ALA A 0 224 . -12.047 0.849 8.376 1.00 95.84 224 A 1 ATOM 1799 C CA . ALA A 0 224 . -10.596 0.803 8.190 1.00 95.84 224 A 1 ATOM 1800 C C . ALA A 0 224 . -10.249 0.240 6.796 1.00 95.84 224 A 1 ATOM 1801 C CB . ALA A 0 224 . -9.966 0.024 9.354 1.00 95.84 224 A 1 ATOM 1802 O O . ALA A 0 224 . -9.463 -0.696 6.669 1.00 95.84 224 A 1 ATOM 1803 N N . GLY A 0 225 . -10.904 0.780 5.766 1.00 94.97 225 A 1 ATOM 1804 C CA . GLY A 0 225 . -10.663 0.444 4.361 1.00 94.97 225 A 1 ATOM 1805 C C . GLY A 0 225 . -9.584 1.314 3.718 1.00 94.97 225 A 1 ATOM 1806 O O . GLY A 0 225 . -8.975 2.156 4.375 1.00 94.97 225 A 1 ATOM 1807 N N . GLY A 0 226 . -9.356 1.137 2.417 1.00 96.93 226 A 1 ATOM 1808 C CA . GLY A 0 226 . -8.435 1.971 1.648 1.00 96.93 226 A 1 ATOM 1809 C C . GLY A 0 226 . -6.963 1.740 1.992 1.00 96.93 226 A 1 ATOM 1810 O O . GLY A 0 226 . -6.319 0.837 1.459 1.00 96.93 226 A 1 ATOM 1811 N N . VAL A 0 227 . -6.417 2.589 2.863 1.00 98.65 227 A 1 ATOM 1812 C CA . VAL A 0 227 . -5.024 2.540 3.306 1.00 98.65 227 A 1 ATOM 1813 C C . VAL A 0 227 . -4.959 2.449 4.827 1.00 98.65 227 A 1 ATOM 1814 C CB . VAL A 0 227 . -4.187 3.713 2.763 1.00 98.65 227 A 1 ATOM 1815 O O . VAL A 0 227 . -5.390 3.357 5.545 1.00 98.65 227 A 1 ATOM 1816 C CG1 . VAL A 0 227 . -2.697 3.441 2.997 1.00 98.65 227 A 1 ATOM 1817 C CG2 . VAL A 0 227 . -4.388 3.925 1.258 1.00 98.65 227 A 1 ATOM 1818 N N . VAL A 0 228 . -4.373 1.365 5.333 1.00 98.68 228 A 1 ATOM 1819 C CA . VAL A 0 228 . -4.192 1.116 6.770 1.00 98.68 228 A 1 ATOM 1820 C C . VAL A 0 228 . -2.765 0.681 7.087 1.00 98.68 228 A 1 ATOM 1821 C CB . VAL A 0 228 . -5.213 0.106 7.334 1.00 98.68 228 A 1 ATOM 1822 O O . VAL A 0 228 . -2.099 0.059 6.267 1.00 98.68 228 A 1 ATOM 1823 C CG1 . VAL A 0 228 . -6.652 0.602 7.243 1.00 98.68 228 A 1 ATOM 1824 C CG2 . VAL A 0 228 . -5.186 -1.260 6.652 1.00 98.68 228 A 1 ATOM 1825 N N . ALA A 0 229 . -2.292 0.989 8.290 1.00 98.65 229 A 1 ATOM 1826 C CA . ALA A 0 229 . -0.994 0.586 8.808 1.00 98.65 229 A 1 ATOM 1827 C C . ALA A 0 229 . -1.155 -0.246 10.084 1.00 98.65 229 A 1 ATOM 1828 C CB . ALA A 0 229 . -0.121 1.825 9.017 1.00 98.65 229 A 1 ATOM 1829 O O . ALA A 0 229 . -1.987 0.059 10.943 1.00 98.65 229 A 1 ATOM 1830 N N . MET A 0 230 . -0.353 -1.301 10.218 1.00 98.55 230 A 1 ATOM 1831 C CA . MET A 0 230 . -0.362 -2.166 11.393 1.00 98.55 230 A 1 ATOM 1832 C C . MET A 0 230 . 1.019 -2.769 11.652 1.00 98.55 230 A 1 ATOM 1833 C CB . MET A 0 230 . -1.428 -3.255 11.209 1.00 98.55 230 A 1 ATOM 1834 O O . MET A 0 230 . 1.710 -3.227 10.739 1.00 98.55 230 A 1 ATOM 1835 C CG . MET A 0 230 . -1.623 -4.087 12.477 1.00 98.55 230 A 1 ATOM 1836 S SD . MET A 0 230 . -2.995 -5.262 12.383 1.00 98.55 230 A 1 ATOM 1837 C CE . MET A 0 230 . -4.369 -4.159 12.784 1.00 98.55 230 A 1 ATOM 1838 N N . SER A 0 231 . 1.420 -2.798 12.924 1.00 98.54 231 A 1 ATOM 1839 C CA . SER A 0 231 . 2.682 -3.418 13.333 1.00 98.54 231 A 1 ATOM 1840 C C . SER A 0 231 . 2.694 -4.928 13.067 1.00 98.54 231 A 1 ATOM 1841 C CB . SER A 0 231 . 2.975 -3.128 14.810 1.00 98.54 231 A 1 ATOM 1842 O O . SER A 0 231 . 1.659 -5.599 13.132 1.00 98.54 231 A 1 ATOM 1843 O OG . SER A 0 231 . 2.073 -3.810 15.670 1.00 98.54 231 A 1 ATOM 1844 N N . LYS A 0 232 . 3.889 -5.501 12.870 1.00 98.66 232 A 1 ATOM 1845 C CA . LYS A 0 232 . 4.091 -6.958 12.766 1.00 98.66 232 A 1 ATOM 1846 C C . LYS A 0 232 . 3.479 -7.707 13.947 1.00 98.66 232 A 1 ATOM 1847 C CB . LYS A 0 232 . 5.588 -7.265 12.629 1.00 98.66 232 A 1 ATOM 1848 O O . LYS A 0 232 . 2.864 -8.751 13.776 1.00 98.66 232 A 1 ATOM 1849 C CG . LYS A 0 232 . 5.925 -8.766 12.502 1.00 98.66 232 A 1 ATOM 1850 C CD . LYS A 0 232 . 7.442 -8.919 12.348 1.00 98.66 232 A 1 ATOM 1851 C CE . LYS A 0 232 . 7.928 -10.334 12.017 1.00 98.66 232 A 1 ATOM 1852 N NZ . LYS A 0 232 . 9.385 -10.319 11.702 1.00 98.66 232 A 1 ATOM 1853 N N . LYS A 0 233 . 3.593 -7.165 15.157 1.00 98.29 233 A 1 ATOM 1854 C CA . LYS A 0 233 . 2.973 -7.769 16.340 1.00 98.29 233 A 1 ATOM 1855 C C . LYS A 0 233 . 1.453 -7.866 16.185 1.00 98.29 233 A 1 ATOM 1856 C CB . LYS A 0 233 . 3.380 -6.957 17.573 1.00 98.29 233 A 1 ATOM 1857 O O . LYS A 0 233 . 0.889 -8.930 16.423 1.00 98.29 233 A 1 ATOM 1858 C CG . LYS A 0 233 . 2.789 -7.534 18.867 1.00 98.29 233 A 1 ATOM 1859 C CD . LYS A 0 233 . 3.228 -6.675 20.054 1.00 98.29 233 A 1 ATOM 1860 C CE . LYS A 0 233 . 2.568 -7.160 21.347 1.00 98.29 233 A 1 ATOM 1861 N NZ . LYS A 0 233 . 2.953 -6.299 22.494 1.00 98.29 233 A 1 ATOM 1862 N N . ASN A 0 234 . 0.799 -6.777 15.784 1.00 98.44 234 A 1 ATOM 1863 C CA . ASN A 0 234 . -0.657 -6.729 15.691 1.00 98.44 234 A 1 ATOM 1864 C C . ASN A 0 234 . -1.195 -7.547 14.513 1.00 98.44 234 A 1 ATOM 1865 C CB . ASN A 0 234 . -1.124 -5.266 15.665 1.00 98.44 234 A 1 ATOM 1866 O O . ASN A 0 234 . -2.163 -8.276 14.710 1.00 98.44 234 A 1 ATOM 1867 C CG . ASN A 0 234 . -1.043 -4.580 17.017 1.00 98.44 234 A 1 ATOM 1868 N ND2 . ASN A 0 234 . -1.181 -3.274 17.024 1.00 98.44 234 A 1 ATOM 1869 O OD1 . ASN A 0 234 . -0.855 -5.205 18.056 1.00 98.44 234 A 1 ATOM 1870 N N . ILE A 0 235 . -0.546 -7.522 13.341 1.00 98.29 235 A 1 ATOM 1871 C CA . ILE A 0 235 . -1.036 -8.273 12.173 1.00 98.29 235 A 1 ATOM 1872 C C . ILE A 0 235 . -1.060 -9.784 12.436 1.00 98.29 235 A 1 ATOM 1873 C CB . ILE A 0 235 . -0.261 -7.898 10.888 1.00 98.29 235 A 1 ATOM 1874 O O . ILE A 0 235 . -2.047 -10.450 12.132 1.00 98.29 235 A 1 ATOM 1875 C CG1 . ILE A 0 235 . -0.930 -8.435 9.612 1.00 98.29 235 A 1 ATOM 1876 C CG2 . ILE A 0 235 . 1.181 -8.408 10.886 1.00 98.29 235 A 1 ATOM 1877 C CD1 . ILE A 0 235 . -2.275 -7.767 9.339 1.00 98.29 235 A 1 ATOM 1878 N N . PHE A 0 236 . -0.028 -10.325 13.094 1.00 97.95 236 A 1 ATOM 1879 C CA . PHE A 0 236 . -0.010 -11.734 13.497 1.00 97.95 236 A 1 ATOM 1880 C C . PHE A 0 236 . -0.958 -12.011 14.667 1.00 97.95 236 A 1 ATOM 1881 C CB . PHE A 0 236 . 1.423 -12.173 13.823 1.00 97.95 236 A 1 ATOM 1882 O O . PHE A 0 236 . -1.600 -13.059 14.686 1.00 97.95 236 A 1 ATOM 1883 C CG . PHE A 0 236 . 2.247 -12.486 12.590 1.00 97.95 236 A 1 ATOM 1884 C CD1 . PHE A 0 236 . 2.264 -13.789 12.060 1.00 97.95 236 A 1 ATOM 1885 C CD2 . PHE A 0 236 . 2.962 -11.472 11.934 1.00 97.95 236 A 1 ATOM 1886 C CE1 . PHE A 0 236 . 3.005 -14.070 10.898 1.00 97.95 236 A 1 ATOM 1887 C CE2 . PHE A 0 236 . 3.691 -11.744 10.771 1.00 97.95 236 A 1 ATOM 1888 C CZ . PHE A 0 236 . 3.722 -13.048 10.252 1.00 97.95 236 A 1 ATOM 1889 N N . LYS A 0 237 . -1.100 -11.072 15.616 1.00 97.22 237 A 1 ATOM 1890 C CA . LYS A 0 237 . -2.036 -11.195 16.746 1.00 97.22 237 A 1 ATOM 1891 C C . LYS A 0 237 . -3.484 -11.348 16.275 1.00 97.22 237 A 1 ATOM 1892 C CB . LYS A 0 237 . -1.865 -9.985 17.679 1.00 97.22 237 A 1 ATOM 1893 O O . LYS A 0 237 . -4.206 -12.154 16.848 1.00 97.22 237 A 1 ATOM 1894 C CG . LYS A 0 237 . -2.766 -10.006 18.923 1.00 97.22 237 A 1 ATOM 1895 C CD . LYS A 0 237 . -2.548 -8.729 19.751 1.00 97.22 237 A 1 ATOM 1896 C CE . LYS A 0 237 . -3.500 -8.714 20.951 1.00 97.22 237 A 1 ATOM 1897 N NZ . LYS A 0 237 . -3.590 -7.377 21.596 1.00 97.22 237 A 1 ATOM 1898 N N . ILE A 0 238 . -3.897 -10.609 15.243 1.00 97.29 238 A 1 ATOM 1899 C CA . ILE A 0 238 . -5.270 -10.659 14.710 1.00 97.29 238 A 1 ATOM 1900 C C . ILE A 0 238 . -5.461 -11.678 13.576 1.00 97.29 238 A 1 ATOM 1901 C CB . ILE A 0 238 . -5.789 -9.256 14.338 1.00 97.29 238 A 1 ATOM 1902 O O . ILE A 0 238 . -6.557 -11.784 13.033 1.00 97.29 238 A 1 ATOM 1903 C CG1 . ILE A 0 238 . -5.184 -8.726 13.023 1.00 97.29 238 A 1 ATOM 1904 C CG2 . ILE A 0 238 . -5.574 -8.265 15.500 1.00 97.29 238 A 1 ATOM 1905 C CD1 . ILE A 0 238 . -5.855 -7.434 12.558 1.00 97.29 238 A 1 ATOM 1906 N N . ASN A 0 239 . -4.413 -12.435 13.239 1.00 97.23 239 A 1 ATOM 1907 C CA . ASN A 0 239 . -4.376 -13.390 12.131 1.00 97.23 239 A 1 ATOM 1908 C C . ASN A 0 239 . -4.620 -12.775 10.737 1.00 97.23 239 A 1 ATOM 1909 C CB . ASN A 0 239 . -5.290 -14.591 12.445 1.00 97.23 239 A 1 ATOM 1910 O O . ASN A 0 239 . -5.269 -13.392 9.900 1.00 97.23 239 A 1 ATOM 1911 C CG . ASN A 0 239 . -4.998 -15.771 11.539 1.00 97.23 239 A 1 ATOM 1912 N ND2 . ASN A 0 239 . -5.993 -16.512 11.117 1.00 97.23 239 A 1 ATOM 1913 O OD1 . ASN A 0 239 . -3.857 -16.066 11.220 1.00 97.23 239 A 1 ATOM 1914 N N . GLY A 0 240 . -4.100 -11.578 10.468 1.00 97.76 240 A 1 ATOM 1915 C CA . GLY A 0 240 . -4.179 -10.966 9.139 1.00 97.76 240 A 1 ATOM 1916 C C . GLY A 0 240 . -5.599 -10.642 8.668 1.00 97.76 240 A 1 ATOM 1917 O O . GLY A 0 240 . -6.536 -10.500 9.465 1.00 97.76 240 A 1 ATOM 1918 N N . PHE A 0 241 . -5.744 -10.516 7.353 1.00 97.31 241 A 1 ATOM 1919 C CA . PHE A 0 241 . -7.021 -10.289 6.688 1.00 97.31 241 A 1 ATOM 1920 C C . PHE A 0 241 . -7.786 -11.605 6.488 1.00 97.31 241 A 1 ATOM 1921 C CB . PHE A 0 241 . -6.790 -9.589 5.345 1.00 97.31 241 A 1 ATOM 1922 O O . PHE A 0 241 . -7.201 -12.679 6.410 1.00 97.31 241 A 1 ATOM 1923 C CG . PHE A 0 241 . -6.405 -8.129 5.461 1.00 97.31 241 A 1 ATOM 1924 C CD1 . PHE A 0 241 . -7.376 -7.122 5.295 1.00 97.31 241 A 1 ATOM 1925 C CD2 . PHE A 0 241 . -5.075 -7.778 5.753 1.00 97.31 241 A 1 ATOM 1926 C CE1 . PHE A 0 241 . -7.018 -5.768 5.425 1.00 97.31 241 A 1 ATOM 1927 C CE2 . PHE A 0 241 . -4.725 -6.426 5.898 1.00 97.31 241 A 1 ATOM 1928 C CZ . PHE A 0 241 . -5.691 -5.421 5.731 1.00 97.31 241 A 1 ATOM 1929 N N . PRO A 0 242 . -9.118 -11.570 6.379 1.00 93.84 242 A 1 ATOM 1930 C CA . PRO A 0 242 . -9.866 -12.737 5.917 1.00 93.84 242 A 1 ATOM 1931 C C . PRO A 0 242 . -9.519 -13.115 4.470 1.00 93.84 242 A 1 ATOM 1932 C CB . PRO A 0 242 . -11.326 -12.338 6.042 1.00 93.84 242 A 1 ATOM 1933 O O . PRO A 0 242 . -9.507 -12.270 3.574 1.00 93.84 242 A 1 ATOM 1934 C CG . PRO A 0 242 . -11.276 -10.810 5.916 1.00 93.84 242 A 1 ATOM 1935 C CD . PRO A 0 242 . -9.986 -10.428 6.609 1.00 93.84 242 A 1 ATOM 1936 N N . THR A 0 243 . -9.328 -14.410 4.216 1.00 92.17 243 A 1 ATOM 1937 C CA . THR A 0 243 . -9.024 -14.962 2.883 1.00 92.17 243 A 1 ATOM 1938 C C . THR A 0 243 . -10.260 -15.490 2.154 1.00 92.17 243 A 1 ATOM 1939 C CB . THR A 0 243 . -7.951 -16.061 2.941 1.00 92.17 243 A 1 ATOM 1940 O O . THR A 0 243 . -10.181 -15.836 0.975 1.00 92.17 243 A 1 ATOM 1941 C CG2 . THR A 0 243 . -6.671 -15.613 3.638 1.00 92.17 243 A 1 ATOM 1942 O OG1 . THR A 0 243 . -8.412 -17.232 3.581 1.00 92.17 243 A 1 ATOM 1943 N N . ARG A 0 244 . -11.424 -15.557 2.815 1.00 89.86 244 A 1 ATOM 1944 C CA . ARG A 0 244 . -12.679 -16.051 2.213 1.00 89.86 244 A 1 ATOM 1945 C C . ARG A 0 244 . -13.519 -15.001 1.487 1.00 89.86 244 A 1 ATOM 1946 C CB . ARG A 0 244 . -13.519 -16.768 3.273 1.00 89.86 244 A 1 ATOM 1947 O O . ARG A 0 244 . -14.479 -15.388 0.822 1.00 89.86 244 A 1 ATOM 1948 C CG . ARG A 0 244 . -14.112 -15.787 4.278 1.00 89.86 244 A 1 ATOM 1949 C CD . ARG A 0 244 . -14.729 -16.568 5.435 1.00 89.86 244 A 1 ATOM 1950 N NE . ARG A 0 244 . -14.814 -15.717 6.615 1.00 89.86 244 A 1 ATOM 1951 N NH1 . ARG A 0 244 . -16.430 -14.281 5.868 1.00 89.86 244 A 1 ATOM 1952 N NH2 . ARG A 0 244 . -15.607 -14.059 7.898 1.00 89.86 244 A 1 ATOM 1953 C CZ . ARG A 0 244 . -15.619 -14.698 6.783 1.00 89.86 244 A 1 ATOM 1954 N N . HIS A 0 245 . -13.211 -13.710 1.618 1.00 90.23 245 A 1 ATOM 1955 C CA . HIS A 0 245 . -13.951 -12.655 0.916 1.00 90.23 245 A 1 ATOM 1956 C C . HIS A 0 245 . -13.468 -12.555 -0.529 1.00 90.23 245 A 1 ATOM 1957 C CB . HIS A 0 245 . -13.856 -11.318 1.647 1.00 90.23 245 A 1 ATOM 1958 O O . HIS A 0 245 . -12.398 -12.030 -0.827 1.00 90.23 245 A 1 ATOM 1959 C CG . HIS A 0 245 . -14.637 -11.296 2.934 1.00 90.23 245 A 1 ATOM 1960 C CD2 . HIS A 0 245 . -14.078 -11.323 4.163 1.00 90.23 245 A 1 ATOM 1961 N ND1 . HIS A 0 245 . -16.020 -11.200 3.081 1.00 90.23 245 A 1 ATOM 1962 C CE1 . HIS A 0 245 . -16.242 -11.104 4.402 1.00 90.23 245 A 1 ATOM 1963 N NE2 . HIS A 0 245 . -15.089 -11.206 5.083 1.00 90.23 245 A 1 ATOM 1964 N N . TRP A 0 246 . -14.269 -13.109 -1.436 1.00 91.05 246 A 1 ATOM 1965 C CA . TRP A 0 246 . -14.017 -13.098 -2.873 1.00 91.05 246 A 1 ATOM 1966 C C . TRP A 0 246 . -14.896 -12.049 -3.553 1.00 91.05 246 A 1 ATOM 1967 C CB . TRP A 0 246 . -14.273 -14.498 -3.440 1.00 91.05 246 A 1 ATOM 1968 O O . TRP A 0 246 . -16.124 -12.133 -3.504 1.00 91.05 246 A 1 ATOM 1969 C CG . TRP A 0 246 . -13.322 -15.546 -2.964 1.00 91.05 246 A 1 ATOM 1970 C CD1 . TRP A 0 246 . -13.537 -16.399 -1.939 1.00 91.05 246 A 1 ATOM 1971 C CD2 . TRP A 0 246 . -11.991 -15.857 -3.466 1.00 91.05 246 A 1 ATOM 1972 C CE2 . TRP A 0 246 . -11.452 -16.915 -2.673 1.00 91.05 246 A 1 ATOM 1973 C CE3 . TRP A 0 246 . -11.201 -15.376 -4.529 1.00 91.05 246 A 1 ATOM 1974 N NE1 . TRP A 0 246 . -12.428 -17.194 -1.749 1.00 91.05 246 A 1 ATOM 1975 C CH2 . TRP A 0 246 . -9.465 -17.005 -4.023 1.00 91.05 246 A 1 ATOM 1976 C CZ2 . TRP A 0 246 . -10.204 -17.483 -2.935 1.00 91.05 246 A 1 ATOM 1977 C CZ3 . TRP A 0 246 . -9.945 -15.943 -4.809 1.00 91.05 246 A 1 ATOM 1978 N N . GLY A 0 247 . -14.275 -11.102 -4.254 1.00 90.29 247 A 1 ATOM 1979 C CA . GLY A 0 247 . -14.954 -9.943 -4.827 1.00 90.29 247 A 1 ATOM 1980 C C . GLY A 0 247 . -14.849 -8.714 -3.924 1.00 90.29 247 A 1 ATOM 1981 O O . GLY A 0 247 . -13.920 -8.600 -3.135 1.00 90.29 247 A 1 ATOM 1982 N N . TRP A 0 248 . -15.770 -7.765 -4.094 1.00 83.17 248 A 1 ATOM 1983 C CA . TRP A 0 248 . -15.747 -6.495 -3.367 1.00 83.17 248 A 1 ATOM 1984 C C . TRP A 0 248 . -16.617 -6.555 -2.103 1.00 83.17 248 A 1 ATOM 1985 C CB . TRP A 0 248 . -16.183 -5.372 -4.325 1.00 83.17 248 A 1 ATOM 1986 O O . TRP A 0 248 . -17.808 -6.880 -2.208 1.00 83.17 248 A 1 ATOM 1987 C CG . TRP A 0 248 . -15.862 -3.978 -3.881 1.00 83.17 248 A 1 ATOM 1988 C CD1 . TRP A 0 248 . -14.650 -3.385 -3.977 1.00 83.17 248 A 1 ATOM 1989 C CD2 . TRP A 0 248 . -16.731 -2.990 -3.242 1.00 83.17 248 A 1 ATOM 1990 C CE2 . TRP A 0 248 . -15.978 -1.799 -3.019 1.00 83.17 248 A 1 ATOM 1991 C CE3 . TRP A 0 248 . -18.065 -2.992 -2.789 1.00 83.17 248 A 1 ATOM 1992 N NE1 . TRP A 0 248 . -14.713 -2.103 -3.467 1.00 83.17 248 A 1 ATOM 1993 C CH2 . TRP A 0 248 . -17.866 -0.685 -2.001 1.00 83.17 248 A 1 ATOM 1994 C CZ2 . TRP A 0 248 . -16.528 -0.657 -2.422 1.00 83.17 248 A 1 ATOM 1995 C CZ3 . TRP A 0 248 . -18.625 -1.854 -2.172 1.00 83.17 248 A 1 ATOM 1996 N N . GLY A 0 249 . -16.033 -6.196 -0.954 1.00 84.36 249 A 1 ATOM 1997 C CA . GLY A 0 249 . -16.739 -5.797 0.265 1.00 84.36 249 A 1 ATOM 1998 C C . GLY A 0 249 . -16.428 -6.635 1.510 1.00 84.36 249 A 1 ATOM 1999 O O . GLY A 0 249 . -16.237 -7.847 1.428 1.00 84.36 249 A 1 ATOM 2000 N N . SER A 0 250 . -16.499 -5.968 2.667 1.00 89.60 250 A 1 ATOM 2001 C CA . SER A 0 250 . -16.465 -6.503 4.039 1.00 89.60 250 A 1 ATOM 2002 C C . SER A 0 250 . -15.156 -7.122 4.535 1.00 89.60 250 A 1 ATOM 2003 C CB . SER A 0 250 . -17.627 -7.466 4.302 1.00 89.60 250 A 1 ATOM 2004 O O . SER A 0 250 . -15.058 -7.442 5.721 1.00 89.60 250 A 1 ATOM 2005 O OG . SER A 0 250 . -18.874 -6.817 4.136 1.00 89.60 250 A 1 ATOM 2006 N N . GLU A 0 251 . -14.138 -7.290 3.691 1.00 94.00 251 A 1 ATOM 2007 C CA . GLU A 0 251 . -12.842 -7.804 4.154 1.00 94.00 251 A 1 ATOM 2008 C C . GLU A 0 251 . -12.098 -6.824 5.078 1.00 94.00 251 A 1 ATOM 2009 C CB . GLU A 0 251 . -11.970 -8.258 2.972 1.00 94.00 251 A 1 ATOM 2010 O O . GLU A 0 251 . -11.480 -7.253 6.052 1.00 94.00 251 A 1 ATOM 2011 C CG . GLU A 0 251 . -11.362 -7.150 2.110 1.00 94.00 251 A 1 ATOM 2012 C CD . GLU A 0 251 . -12.434 -6.280 1.452 1.00 94.00 251 A 1 ATOM 2013 O OE1 . GLU A 0 251 . -12.421 -5.062 1.684 1.00 94.00 251 A 1 ATOM 2014 O OE2 . GLU A 0 251 . -13.209 -6.764 0.609 1.00 94.00 251 A 1 ATOM 2015 N N . ASP A 0 252 . -12.180 -5.523 4.801 1.00 95.74 252 A 1 ATOM 2016 C CA . ASP A 0 252 . -11.665 -4.438 5.640 1.00 95.74 252 A 1 ATOM 2017 C C . ASP A 0 252 . -12.497 -4.224 6.910 1.00 95.74 252 A 1 ATOM 2018 C CB . ASP A 0 252 . -11.599 -3.138 4.824 1.00 95.74 252 A 1 ATOM 2019 O O . ASP A 0 252 . -11.945 -3.996 7.991 1.00 95.74 252 A 1 ATOM 2020 C CG . ASP A 0 252 . -12.900 -2.704 4.120 1.00 95.74 252 A 1 ATOM 2021 O OD1 . ASP A 0 252 . -13.873 -3.494 4.085 1.00 95.74 252 A 1 ATOM 2022 O OD2 . ASP A 0 252 . -12.868 -1.575 3.582 1.00 95.74 252 A 1 ATOM 2023 N N . ASP A 0 253 . -13.817 -4.360 6.805 1.00 95.19 253 A 1 ATOM 2024 C CA . ASP A 0 253 . -14.733 -4.316 7.944 1.00 95.19 253 A 1 ATOM 2025 C C . ASP A 0 253 . -14.418 -5.438 8.937 1.00 95.19 253 A 1 ATOM 2026 C CB . ASP A 0 253 . -16.186 -4.442 7.464 1.00 95.19 253 A 1 ATOM 2027 O O . ASP A 0 253 . -14.280 -5.206 10.140 1.00 95.19 253 A 1 ATOM 2028 C CG . ASP A 0 253 . -16.647 -3.290 6.570 1.00 95.19 253 A 1 ATOM 2029 O OD1 . ASP A 0 253 . -16.035 -2.205 6.639 1.00 95.19 253 A 1 ATOM 2030 O OD2 . ASP A 0 253 . -17.687 -3.478 5.893 1.00 95.19 253 A 1 ATOM 2031 N N . GLU A 0 254 . -14.214 -6.656 8.437 1.00 95.01 254 A 1 ATOM 2032 C CA . GLU A 0 254 . -13.792 -7.786 9.253 1.00 95.01 254 A 1 ATOM 2033 C C . GLU A 0 254 . -12.389 -7.601 9.824 1.00 95.01 254 A 1 ATOM 2034 C CB . GLU A 0 254 . -13.903 -9.066 8.435 1.00 95.01 254 A 1 ATOM 2035 O O . GLU A 0 254 . -12.173 -7.888 11.001 1.00 95.01 254 A 1 ATOM 2036 C CG . GLU A 0 254 . -13.337 -10.270 9.203 1.00 95.01 254 A 1 ATOM 2037 C CD . GLU A 0 254 . -13.739 -11.607 8.586 1.00 95.01 254 A 1 ATOM 2038 O OE1 . GLU A 0 254 . -13.146 -12.644 8.979 1.00 95.01 254 A 1 ATOM 2039 O OE2 . GLU A 0 254 . -14.683 -11.631 7.767 1.00 95.01 254 A 1 ATOM 2040 N N . PHE A 0 255 . -11.441 -7.094 9.039 1.00 97.34 255 A 1 ATOM 2041 C CA . PHE A 0 255 . -10.105 -6.768 9.531 1.00 97.34 255 A 1 ATOM 2042 C C . PHE A 0 255 . -10.161 -5.780 10.709 1.00 97.34 255 A 1 ATOM 2043 C CB . PHE A 0 255 . -9.297 -6.210 8.360 1.00 97.34 255 A 1 ATOM 2044 O O . PHE A 0 255 . -9.560 -6.012 11.764 1.00 97.34 255 A 1 ATOM 2045 C CG . PHE A 0 255 . -7.892 -5.819 8.734 1.00 97.34 255 A 1 ATOM 2046 C CD1 . PHE A 0 255 . -7.527 -4.464 8.832 1.00 97.34 255 A 1 ATOM 2047 C CD2 . PHE A 0 255 . -6.937 -6.824 8.946 1.00 97.34 255 A 1 ATOM 2048 C CE1 . PHE A 0 255 . -6.198 -4.121 9.129 1.00 97.34 255 A 1 ATOM 2049 C CE2 . PHE A 0 255 . -5.613 -6.475 9.236 1.00 97.34 255 A 1 ATOM 2050 C CZ . PHE A 0 255 . -5.239 -5.125 9.340 1.00 97.34 255 A 1 ATOM 2051 N N . SER A 0 256 . -10.977 -4.729 10.584 1.00 97.13 256 A 1 ATOM 2052 C CA . SER A 0 256 . -11.272 -3.798 11.673 1.00 97.13 256 A 1 ATOM 2053 C C . SER A 0 256 . -11.948 -4.504 12.852 1.00 97.13 256 A 1 ATOM 2054 C CB . SER A 0 256 . -12.151 -2.660 11.153 1.00 97.13 256 A 1 ATOM 2055 O O . SER A 0 256 . -11.550 -4.306 14.001 1.00 97.13 256 A 1 ATOM 2056 O OG . SER A 0 256 . -12.475 -1.755 12.196 1.00 97.13 256 A 1 ATOM 2057 N N . ALA A 0 257 . -12.943 -5.359 12.620 1.00 95.69 257 A 1 ATOM 2058 C CA . ALA A 0 257 . -13.633 -6.095 13.677 1.00 95.69 257 A 1 ATOM 2059 C C . ALA A 0 257 . -12.698 -7.034 14.456 1.00 95.69 257 A 1 ATOM 2060 C CB . ALA A 0 257 . -14.802 -6.858 13.062 1.00 95.69 257 A 1 ATOM 2061 O O . ALA A 0 257 . -12.769 -7.081 15.683 1.00 95.69 257 A 1 ATOM 2062 N N . ARG A 0 258 . -11.759 -7.714 13.786 1.00 96.22 258 A 1 ATOM 2063 C CA . ARG A 0 258 . -10.710 -8.505 14.452 1.00 96.22 258 A 1 ATOM 2064 C C . ARG A 0 258 . -9.852 -7.620 15.353 1.00 96.22 258 A 1 ATOM 2065 C CB . ARG A 0 258 . -9.830 -9.222 13.418 1.00 96.22 258 A 1 ATOM 2066 O O . ARG A 0 258 . -9.613 -7.982 16.499 1.00 96.22 258 A 1 ATOM 2067 C CG . ARG A 0 258 . -10.550 -10.304 12.602 1.00 96.22 258 A 1 ATOM 2068 C CD . ARG A 0 258 . -9.622 -10.767 11.472 1.00 96.22 258 A 1 ATOM 2069 N NE . ARG A 0 258 . -10.309 -11.651 10.515 1.00 96.22 258 A 1 ATOM 2070 N NH1 . ARG A 0 258 . -8.459 -12.804 9.752 1.00 96.22 258 A 1 ATOM 2071 N NH2 . ARG A 0 258 . -10.496 -13.440 9.153 1.00 96.22 258 A 1 ATOM 2072 C CZ . ARG A 0 258 . -9.745 -12.602 9.797 1.00 96.22 258 A 1 ATOM 2073 N N . GLY A 0 259 . -9.460 -6.429 14.892 1.00 96.61 259 A 1 ATOM 2074 C CA . GLY A 0 259 . -8.768 -5.443 15.730 1.00 96.61 259 A 1 ATOM 2075 C C . GLY A 0 259 . -9.551 -5.074 16.997 1.00 96.61 259 A 1 ATOM 2076 O O . GLY A 0 259 . -8.974 -5.027 18.086 1.00 96.61 259 A 1 ATOM 2077 N N . LEU A 0 260 . -10.874 -4.907 16.881 1.00 93.62 260 A 1 ATOM 2078 C CA . LEU A 0 260 . -11.758 -4.621 18.018 1.00 93.62 260 A 1 ATOM 2079 C C . LEU A 0 260 . -11.723 -5.726 19.077 1.00 93.62 260 A 1 ATOM 2080 C CB . LEU A 0 260 . -13.207 -4.438 17.532 1.00 93.62 260 A 1 ATOM 2081 O O . LEU A 0 260 . -11.665 -5.414 20.264 1.00 93.62 260 A 1 ATOM 2082 C CG . LEU A 0 260 . -14.200 -3.960 18.608 1.00 93.62 260 A 1 ATOM 2083 C CD1 . LEU A 0 260 . -13.820 -2.625 19.248 1.00 93.62 260 A 1 ATOM 2084 C CD2 . LEU A 0 260 . -15.591 -3.821 17.984 1.00 93.62 260 A 1 ATOM 2085 N N . LEU A 0 261 . -11.722 -7.001 18.665 1.00 93.30 261 A 1 ATOM 2086 C CA . LEU A 0 261 . -11.659 -8.145 19.589 1.00 93.30 261 A 1 ATOM 2087 C C . LEU A 0 261 . -10.402 -8.123 20.468 1.00 93.30 261 A 1 ATOM 2088 C CB . LEU A 0 261 . -11.695 -9.473 18.809 1.00 93.30 261 A 1 ATOM 2089 O O . LEU A 0 261 . -10.405 -8.653 21.576 1.00 93.30 261 A 1 ATOM 2090 C CG . LEU A 0 261 . -12.981 -9.770 18.021 1.00 93.30 261 A 1 ATOM 2091 C CD1 . LEU A 0 261 . -12.852 -11.145 17.363 1.00 93.30 261 A 1 ATOM 2092 C CD2 . LEU A 0 261 . -14.226 -9.780 18.911 1.00 93.30 261 A 1 ATOM 2093 N N . TYR A 0 262 . -9.335 -7.486 19.987 1.00 94.92 262 A 1 ATOM 2094 C CA . TYR A 0 262 . -8.068 -7.346 20.697 1.00 94.92 262 A 1 ATOM 2095 C C . TYR A 0 262 . -7.870 -5.971 21.341 1.00 94.92 262 A 1 ATOM 2096 C CB . TYR A 0 262 . -6.937 -7.738 19.751 1.00 94.92 262 A 1 ATOM 2097 O O . TYR A 0 262 . -6.736 -5.644 21.709 1.00 94.92 262 A 1 ATOM 2098 C CG . TYR A 0 262 . -6.912 -9.222 19.459 1.00 94.92 262 A 1 ATOM 2099 C CD1 . TYR A 0 262 . -6.443 -10.133 20.426 1.00 94.92 262 A 1 ATOM 2100 C CD2 . TYR A 0 262 . -7.367 -9.693 18.221 1.00 94.92 262 A 1 ATOM 2101 C CE1 . TYR A 0 262 . -6.321 -11.498 20.107 1.00 94.92 262 A 1 ATOM 2102 C CE2 . TYR A 0 262 . -7.285 -11.057 17.909 1.00 94.92 262 A 1 ATOM 2103 O OH . TYR A 0 262 . -6.592 -13.269 18.513 1.00 94.92 262 A 1 ATOM 2104 C CZ . TYR A 0 262 . -6.728 -11.958 18.838 1.00 94.92 262 A 1 ATOM 2105 N N . ASN A 0 263 . -8.956 -5.206 21.501 1.00 94.54 263 A 1 ATOM 2106 C CA . ASN A 0 263 . -8.988 -3.855 22.064 1.00 94.54 263 A 1 ATOM 2107 C C . ASN A 0 263 . -8.079 -2.858 21.330 1.00 94.54 263 A 1 ATOM 2108 C CB . ASN A 0 263 . -8.748 -3.904 23.585 1.00 94.54 263 A 1 ATOM 2109 O O . ASN A 0 263 . -7.634 -1.884 21.934 1.00 94.54 263 A 1 ATOM 2110 C CG . ASN A 0 263 . -9.783 -4.734 24.312 1.00 94.54 263 A 1 ATOM 2111 N ND2 . ASN A 0 263 . -9.366 -5.626 25.181 1.00 94.54 263 A 1 ATOM 2112 O OD1 . ASN A 0 263 . -10.978 -4.589 24.127 1.00 94.54 263 A 1 ATOM 2113 N N . LEU A 0 264 . -7.808 -3.093 20.041 1.00 96.58 264 A 1 ATOM 2114 C CA . LEU A 0 264 . -7.080 -2.133 19.220 1.00 96.58 264 A 1 ATOM 2115 C C . LEU A 0 264 . -8.001 -0.962 18.869 1.00 96.58 264 A 1 ATOM 2116 C CB . LEU A 0 264 . -6.492 -2.781 17.954 1.00 96.58 264 A 1 ATOM 2117 O O . LEU A 0 264 . -9.131 -1.142 18.388 1.00 96.58 264 A 1 ATOM 2118 C CG . LEU A 0 264 . -5.556 -3.979 18.197 1.00 96.58 264 A 1 ATOM 2119 C CD1 . LEU A 0 264 . -5.010 -4.485 16.859 1.00 96.58 264 A 1 ATOM 2120 C CD2 . LEU A 0 264 . -4.360 -3.632 19.086 1.00 96.58 264 A 1 ATOM 2121 N N . LYS A 0 265 . -7.498 0.247 19.088 1.00 96.14 265 A 1 ATOM 2122 C CA . LYS A 0 265 . -8.138 1.481 18.642 1.00 96.14 265 A 1 ATOM 2123 C C . LYS A 0 265 . -7.940 1.666 17.139 1.00 96.14 265 A 1 ATOM 2124 C CB . LYS A 0 265 . -7.601 2.665 19.456 1.00 96.14 265 A 1 ATOM 2125 O O . LYS A 0 265 . -7.084 1.039 16.516 1.00 96.14 265 A 1 ATOM 2126 C CG . LYS A 0 265 . -7.981 2.540 20.941 1.00 96.14 265 A 1 ATOM 2127 C CD . LYS A 0 265 . -7.554 3.801 21.689 1.00 96.14 265 A 1 ATOM 2128 C CE . LYS A 0 265 . -7.856 3.695 23.183 1.00 96.14 265 A 1 ATOM 2129 N NZ . LYS A 0 265 . -7.410 4.922 23.888 1.00 96.14 265 A 1 ATOM 2130 N N . LEU A 0 266 . -8.765 2.529 16.558 1.00 96.38 266 A 1 ATOM 2131 C CA . LEU A 0 266 . -8.558 3.054 15.216 1.00 96.38 266 A 1 ATOM 2132 C C . LEU A 0 266 . -7.893 4.418 15.334 1.00 96.38 266 A 1 ATOM 2133 C CB . LEU A 0 266 . -9.889 3.134 14.453 1.00 96.38 266 A 1 ATOM 2134 O O . LEU A 0 266 . -8.549 5.392 15.699 1.00 96.38 266 A 1 ATOM 2135 C CG . LEU A 0 266 . -10.479 1.773 14.063 1.00 96.38 266 A 1 ATOM 2136 C CD1 . LEU A 0 266 . -11.797 1.985 13.324 1.00 96.38 266 A 1 ATOM 2137 C CD2 . LEU A 0 266 . -9.556 0.969 13.153 1.00 96.38 266 A 1 ATOM 2138 N N . THR A 0 267 . -6.605 4.500 15.030 1.00 96.91 267 A 1 ATOM 2139 C CA . THR A 0 267 . -5.915 5.790 14.970 1.00 96.91 267 A 1 ATOM 2140 C C . THR A 0 267 . -6.052 6.379 13.572 1.00 96.91 267 A 1 ATOM 2141 C CB . THR A 0 267 . -4.461 5.702 15.435 1.00 96.91 267 A 1 ATOM 2142 O O . THR A 0 267 . -5.982 5.662 12.573 1.00 96.91 267 A 1 ATOM 2143 C CG2 . THR A 0 267 . -4.385 5.337 16.917 1.00 96.91 267 A 1 ATOM 2144 O OG1 . THR A 0 267 . -3.801 4.714 14.705 1.00 96.91 267 A 1 ATOM 2145 N N . ARG A 0 268 . -6.313 7.681 13.468 1.00 96.86 268 A 1 ATOM 2146 C CA . ARG A 0 268 . -6.497 8.381 12.189 1.00 96.86 268 A 1 ATOM 2147 C C . ARG A 0 268 . -5.682 9.668 12.181 1.00 96.86 268 A 1 ATOM 2148 C CB . ARG A 0 268 . -7.987 8.689 11.959 1.00 96.86 268 A 1 ATOM 2149 O O . ARG A 0 268 . -5.750 10.410 13.155 1.00 96.86 268 A 1 ATOM 2150 C CG . ARG A 0 268 . -8.776 7.428 11.586 1.00 96.86 268 A 1 ATOM 2151 C CD . ARG A 0 268 . -10.279 7.706 11.503 1.00 96.86 268 A 1 ATOM 2152 N NE . ARG A 0 268 . -11.030 6.478 11.162 1.00 96.86 268 A 1 ATOM 2153 N NH1 . ARG A 0 268 . -13.144 7.311 11.514 1.00 96.86 268 A 1 ATOM 2154 N NH2 . ARG A 0 268 . -12.891 5.213 10.830 1.00 96.86 268 A 1 ATOM 2155 C CZ . ARG A 0 268 . -12.345 6.342 11.171 1.00 96.86 268 A 1 ATOM 2156 N N . PRO A 0 269 . -4.974 10.009 11.094 1.00 96.09 269 A 1 ATOM 2157 C CA . PRO A 0 269 . -4.563 11.391 10.915 1.00 96.09 269 A 1 ATOM 2158 C C . PRO A 0 269 . -5.815 12.291 10.833 1.00 96.09 269 A 1 ATOM 2159 C CB . PRO A 0 269 . -3.744 11.403 9.624 1.00 96.09 269 A 1 ATOM 2160 O O . PRO A 0 269 . -6.879 11.826 10.406 1.00 96.09 269 A 1 ATOM 2161 C CG . PRO A 0 269 . -4.380 10.276 8.813 1.00 96.09 269 A 1 ATOM 2162 C CD . PRO A 0 269 . -4.801 9.255 9.863 1.00 96.09 269 A 1 ATOM 2163 N N . PRO A 0 270 . -5.717 13.578 11.201 1.00 95.20 270 A 1 ATOM 2164 C CA . PRO A 0 270 . -6.783 14.545 10.953 1.00 95.20 270 A 1 ATOM 2165 C C . PRO A 0 270 . -7.239 14.531 9.489 1.00 95.20 270 A 1 ATOM 2166 C CB . PRO A 0 270 . -6.187 15.902 11.326 1.00 95.20 270 A 1 ATOM 2167 O O . PRO A 0 270 . -6.428 14.329 8.587 1.00 95.20 270 A 1 ATOM 2168 C CG . PRO A 0 270 . -5.087 15.563 12.326 1.00 95.20 270 A 1 ATOM 2169 C CD . PRO A 0 270 . -4.589 14.195 11.877 1.00 95.20 270 A 1 ATOM 2170 N N . GLU A 0 271 . -8.517 14.801 9.222 1.00 92.98 271 A 1 ATOM 2171 C CA . GLU A 0 271 . -9.110 14.700 7.872 1.00 92.98 271 A 1 ATOM 2172 C C . GLU A 0 271 . -8.500 15.658 6.837 1.00 92.98 271 A 1 ATOM 2173 C CB . GLU A 0 271 . -10.615 14.976 7.960 1.00 92.98 271 A 1 ATOM 2174 O O . GLU A 0 271 . -8.639 15.448 5.635 1.00 92.98 271 A 1 ATOM 2175 C CG . GLU A 0 271 . -11.359 13.872 8.724 1.00 92.98 271 A 1 ATOM 2176 C CD . GLU A 0 271 . -12.851 14.174 8.910 1.00 92.98 271 A 1 ATOM 2177 O OE1 . GLU A 0 271 . -13.526 13.266 9.452 1.00 92.98 271 A 1 ATOM 2178 O OE2 . GLU A 0 271 . -13.269 15.307 8.588 1.00 92.98 271 A 1 ATOM 2179 N N . PHE A 0 272 . -7.803 16.709 7.273 1.00 94.05 272 A 1 ATOM 2180 C CA . PHE A 0 272 . -7.055 17.603 6.384 1.00 94.05 272 A 1 ATOM 2181 C C . PHE A 0 272 . -5.643 17.089 6.038 1.00 94.05 272 A 1 ATOM 2182 C CB . PHE A 0 272 . -7.041 19.015 6.978 1.00 94.05 272 A 1 ATOM 2183 O O . PHE A 0 272 . -5.027 17.629 5.123 1.00 94.05 272 A 1 ATOM 2184 C CG . PHE A 0 272 . -6.274 19.139 8.278 1.00 94.05 272 A 1 ATOM 2185 C CD1 . PHE A 0 272 . -6.934 18.987 9.513 1.00 94.05 272 A 1 ATOM 2186 C CD2 . PHE A 0 272 . -4.896 19.425 8.251 1.00 94.05 272 A 1 ATOM 2187 C CE1 . PHE A 0 272 . -6.216 19.122 10.714 1.00 94.05 272 A 1 ATOM 2188 C CE2 . PHE A 0 272 . -4.179 19.550 9.452 1.00 94.05 272 A 1 ATOM 2189 C CZ . PHE A 0 272 . -4.839 19.397 10.681 1.00 94.05 272 A 1 ATOM 2190 N N . ILE A 0 273 . -5.155 16.049 6.729 1.00 95.13 273 A 1 ATOM 2191 C CA . ILE A 0 273 . -3.888 15.334 6.476 1.00 95.13 273 A 1 ATOM 2192 C C . ILE A 0 273 . -4.163 13.976 5.818 1.00 95.13 273 A 1 ATOM 2193 C CB . ILE A 0 273 . -3.083 15.160 7.791 1.00 95.13 273 A 1 ATOM 2194 O O . ILE A 0 273 . -3.532 13.617 4.831 1.00 95.13 273 A 1 ATOM 2195 C CG1 . ILE A 0 273 . -2.637 16.537 8.323 1.00 95.13 273 A 1 ATOM 2196 C CG2 . ILE A 0 273 . -1.869 14.233 7.583 1.00 95.13 273 A 1 ATOM 2197 C CD1 . ILE A 0 273 . -1.942 16.518 9.691 1.00 95.13 273 A 1 ATOM 2198 N N . GLY A 0 274 . -5.131 13.215 6.331 1.00 96.55 274 A 1 ATOM 2199 C CA . GLY A 0 274 . -5.508 11.878 5.861 1.00 96.55 274 A 1 ATOM 2200 C C . GLY A 0 274 . -6.235 11.831 4.516 1.00 96.55 274 A 1 ATOM 2201 O O . GLY A 0 274 . -7.108 10.979 4.345 1.00 96.55 274 A 1 ATOM 2202 N N . ARG A 0 275 . -5.936 12.763 3.602 1.00 97.41 275 A 1 ATOM 2203 C CA . ARG A 0 275 . -6.648 12.944 2.335 1.00 97.41 275 A 1 ATOM 2204 C C . ARG A 0 275 . -6.102 12.079 1.216 1.00 97.41 275 A 1 ATOM 2205 C CB . ARG A 0 275 . -6.685 14.407 1.892 1.00 97.41 275 A 1 ATOM 2206 O O . ARG A 0 275 . -4.889 12.030 0.998 1.00 97.41 275 A 1 ATOM 2207 C CG . ARG A 0 275 . -7.572 15.227 2.819 1.00 97.41 275 A 1 ATOM 2208 C CD . ARG A 0 275 . -7.918 16.567 2.183 1.00 97.41 275 A 1 ATOM 2209 N NE . ARG A 0 275 . -8.903 17.278 3.011 1.00 97.41 275 A 1 ATOM 2210 N NH1 . ARG A 0 275 . -9.143 19.072 1.614 1.00 97.41 275 A 1 ATOM 2211 N NH2 . ARG A 0 275 . -10.341 18.969 3.505 1.00 97.41 275 A 1 ATOM 2212 C CZ . ARG A 0 275 . -9.458 18.435 2.709 1.00 97.41 275 A 1 ATOM 2213 N N . TYR A 0 276 . -7.021 11.457 0.487 1.00 98.12 276 A 1 ATOM 2214 C CA . TYR A 0 276 . -6.730 10.672 -0.703 1.00 98.12 276 A 1 ATOM 2215 C C . TYR A 0 276 . -7.661 11.038 -1.850 1.00 98.12 276 A 1 ATOM 2216 C CB . TYR A 0 276 . -6.812 9.168 -0.417 1.00 98.12 276 A 1 ATOM 2217 O O . TYR A 0 276 . -8.870 11.201 -1.669 1.00 98.12 276 A 1 ATOM 2218 C CG . TYR A 0 276 . -5.666 8.644 0.416 1.00 98.12 276 A 1 ATOM 2219 C CD1 . TYR A 0 276 . -4.631 7.892 -0.172 1.00 98.12 276 A 1 ATOM 2220 C CD2 . TYR A 0 276 . -5.620 8.941 1.785 1.00 98.12 276 A 1 ATOM 2221 C CE1 . TYR A 0 276 . -3.558 7.424 0.605 1.00 98.12 276 A 1 ATOM 2222 C CE2 . TYR A 0 276 . -4.529 8.518 2.551 1.00 98.12 276 A 1 ATOM 2223 O OH . TYR A 0 276 . -2.454 7.353 2.740 1.00 98.12 276 A 1 ATOM 2224 C CZ . TYR A 0 276 . -3.502 7.748 1.975 1.00 98.12 276 A 1 ATOM 2225 N N . LYS A 0 277 . -7.077 11.065 -3.045 1.00 97.36 277 A 1 ATOM 2226 C CA . LYS A 0 277 . -7.774 11.177 -4.318 1.00 97.36 277 A 1 ATOM 2227 C C . LYS A 0 277 . -7.998 9.781 -4.892 1.00 97.36 277 A 1 ATOM 2228 C CB . LYS A 0 277 . -6.918 12.068 -5.238 1.00 97.36 277 A 1 ATOM 2229 O O . LYS A 0 277 . -7.028 9.053 -5.088 1.00 97.36 277 A 1 ATOM 2230 C CG . LYS A 0 277 . -7.506 12.283 -6.638 1.00 97.36 277 A 1 ATOM 2231 C CD . LYS A 0 277 . -8.644 13.296 -6.565 1.00 97.36 277 A 1 ATOM 2232 C CE . LYS A 0 277 . -9.459 13.303 -7.856 1.00 97.36 277 A 1 ATOM 2233 N NZ . LYS A 0 277 . -10.726 14.024 -7.627 1.00 97.36 277 A 1 ATOM 2234 N N . ALA A 0 278 . -9.236 9.433 -5.225 1.00 96.27 278 A 1 ATOM 2235 C CA . ALA A 0 278 . -9.586 8.224 -5.960 1.00 96.27 278 A 1 ATOM 2236 C C . ALA A 0 278 . -9.759 8.548 -7.459 1.00 96.27 278 A 1 ATOM 2237 C CB . ALA A 0 278 . -10.852 7.625 -5.335 1.00 96.27 278 A 1 ATOM 2238 O O . ALA A 0 278 . -10.738 9.190 -7.853 1.00 96.27 278 A 1 ATOM 2239 N N . PRO A 0 279 . -8.829 8.146 -8.351 1.00 94.13 279 A 1 ATOM 2240 C CA . PRO A 0 279 . -9.012 8.334 -9.783 1.00 94.13 279 A 1 ATOM 2241 C C . PRO A 0 279 . -10.247 7.583 -10.282 1.00 94.13 279 A 1 ATOM 2242 C CB . PRO A 0 279 . -7.728 7.835 -10.454 1.00 94.13 279 A 1 ATOM 2243 O O . PRO A 0 279 . -10.521 6.446 -9.881 1.00 94.13 279 A 1 ATOM 2244 C CG . PRO A 0 279 . -6.698 7.955 -9.336 1.00 94.13 279 A 1 ATOM 2245 C CD . PRO A 0 279 . -7.518 7.573 -8.111 1.00 94.13 279 A 1 ATOM 2246 N N . ARG A 0 280 . -10.983 8.205 -11.210 1.00 88.78 280 A 1 ATOM 2247 C CA . ARG A 0 280 . -12.206 7.618 -11.770 1.00 88.78 280 A 1 ATOM 2248 C C . ARG A 0 280 . -11.909 6.282 -12.443 1.00 88.78 280 A 1 ATOM 2249 C CB . ARG A 0 280 . -12.868 8.561 -12.779 1.00 88.78 280 A 1 ATOM 2250 O O . ARG A 0 280 . -11.075 6.194 -13.346 1.00 88.78 280 A 1 ATOM 2251 C CG . ARG A 0 280 . -13.438 9.827 -12.133 1.00 88.78 280 A 1 ATOM 2252 C CD . ARG A 0 280 . -14.130 10.658 -13.217 1.00 88.78 280 A 1 ATOM 2253 N NE . ARG A 0 280 . -14.664 11.918 -12.674 1.00 88.78 280 A 1 ATOM 2254 N NH1 . ARG A 0 280 . -14.407 13.207 -14.565 1.00 88.78 280 A 1 ATOM 2255 N NH2 . ARG A 0 280 . -15.280 14.109 -12.723 1.00 88.78 280 A 1 ATOM 2256 C CZ . ARG A 0 280 . -14.780 13.066 -13.322 1.00 88.78 280 A 1 ATOM 2257 N N . HIS A 0 281 . -12.666 5.260 -12.064 1.00 84.78 281 A 1 ATOM 2258 C CA . HIS A 0 281 . -12.574 3.927 -12.643 1.00 84.78 281 A 1 ATOM 2259 C C . HIS A 0 281 . -13.898 3.166 -12.501 1.00 84.78 281 A 1 ATOM 2260 C CB . HIS A 0 281 . -11.421 3.189 -11.960 1.00 84.78 281 A 1 ATOM 2261 O O . HIS A 0 281 . -14.787 3.556 -11.743 1.00 84.78 281 A 1 ATOM 2262 C CG . HIS A 0 281 . -11.674 2.918 -10.504 1.00 84.78 281 A 1 ATOM 2263 C CD2 . HIS A 0 281 . -12.328 1.828 -10.010 1.00 84.78 281 A 1 ATOM 2264 N ND1 . HIS A 0 281 . -11.261 3.670 -9.428 1.00 84.78 281 A 1 ATOM 2265 C CE1 . HIS A 0 281 . -11.629 3.020 -8.308 1.00 84.78 281 A 1 ATOM 2266 N NE2 . HIS A 0 281 . -12.273 1.877 -8.626 1.00 84.78 281 A 1 ATOM 2267 N N . LYS A 0 282 . -14.039 2.053 -13.231 1.00 82.66 282 A 1 ATOM 2268 C CA . LYS A 0 282 . -15.218 1.184 -13.137 1.00 82.66 282 A 1 ATOM 2269 C C . LYS A 0 282 . -15.225 0.452 -11.792 1.00 82.66 282 A 1 ATOM 2270 C CB . LYS A 0 282 . -15.238 0.216 -14.330 1.00 82.66 282 A 1 ATOM 2271 O O . LYS A 0 282 . -14.391 -0.424 -11.565 1.00 82.66 282 A 1 ATOM 2272 C CG . LYS A 0 282 . -16.509 -0.648 -14.351 1.00 82.66 282 A 1 ATOM 2273 C CD . LYS A 0 282 . -16.524 -1.561 -15.584 1.00 82.66 282 A 1 ATOM 2274 C CE . LYS A 0 282 . -17.792 -2.421 -15.588 1.00 82.66 282 A 1 ATOM 2275 N NZ . LYS A 0 282 . -17.843 -3.313 -16.775 1.00 82.66 282 A 1 ATOM 2276 N N . LYS A 0 283 . -16.175 0.795 -10.921 1.00 77.84 283 A 1 ATOM 2277 C CA . LYS A 0 283 . -16.402 0.088 -9.654 1.00 77.84 283 A 1 ATOM 2278 C C . LYS A 0 283 . -17.051 -1.275 -9.923 1.00 77.84 283 A 1 ATOM 2279 C CB . LYS A 0 283 . -17.211 0.964 -8.676 1.00 77.84 283 A 1 ATOM 2280 O O . LYS A 0 283 . -17.903 -1.397 -10.805 1.00 77.84 283 A 1 ATOM 2281 C CG . LYS A 0 283 . -16.425 2.234 -8.294 1.00 77.84 283 A 1 ATOM 2282 C CD . LYS A 0 283 . -17.116 3.108 -7.232 1.00 77.84 283 A 1 ATOM 2283 C CE . LYS A 0 283 . -16.192 4.304 -6.942 1.00 77.84 283 A 1 ATOM 2284 N NZ . LYS A 0 283 . -16.691 5.236 -5.902 1.00 77.84 283 A 1 ATOM 2285 N N . TYR A 0 284 . -16.621 -2.300 -9.192 1.00 76.14 284 A 1 ATOM 2286 C CA . TYR A 0 284 . -17.241 -3.625 -9.241 1.00 76.14 284 A 1 ATOM 2287 C C . TYR A 0 284 . -18.477 -3.666 -8.338 1.00 76.14 284 A 1 ATOM 2288 C CB . TYR A 0 284 . -16.220 -4.714 -8.883 1.00 76.14 284 A 1 ATOM 2289 O O . TYR A 0 284 . -18.558 -2.938 -7.352 1.00 76.14 284 A 1 ATOM 2290 C CG . TYR A 0 284 . -15.291 -5.070 -10.032 1.00 76.14 284 A 1 ATOM 2291 C CD1 . TYR A 0 284 . -15.692 -6.040 -10.972 1.00 76.14 284 A 1 ATOM 2292 C CD2 . TYR A 0 284 . -14.044 -4.429 -10.174 1.00 76.14 284 A 1 ATOM 2293 C CE1 . TYR A 0 284 . -14.848 -6.371 -12.049 1.00 76.14 284 A 1 ATOM 2294 C CE2 . TYR A 0 284 . -13.195 -4.759 -11.252 1.00 76.14 284 A 1 ATOM 2295 O OH . TYR A 0 284 . -12.804 -6.073 -13.239 1.00 76.14 284 A 1 ATOM 2296 C CZ . TYR A 0 284 . -13.600 -5.732 -12.192 1.00 76.14 284 A 1 ATOM 2297 N N . SER A 0 285 . -19.447 -4.517 -8.677 1.00 72.78 285 A 1 ATOM 2298 C CA . SER A 0 285 . -20.619 -4.746 -7.832 1.00 72.78 285 A 1 ATOM 2299 C C . SER A 0 285 . -20.221 -5.440 -6.529 1.00 72.78 285 A 1 ATOM 2300 C CB . SER A 0 285 . -21.656 -5.593 -8.575 1.00 72.78 285 A 1 ATOM 2301 O O . SER A 0 285 . -19.396 -6.358 -6.543 1.00 72.78 285 A 1 ATOM 2302 O OG . SER A 0 285 . -21.063 -6.800 -9.020 1.00 72.78 285 A 1 ATOM 2303 N N . ILE A 0 286 . -20.866 -5.044 -5.433 1.00 74.40 286 A 1 ATOM 2304 C CA . ILE A 0 286 . -20.739 -5.700 -4.128 1.00 74.40 286 A 1 ATOM 2305 C C . ILE A 0 286 . -21.082 -7.186 -4.264 1.00 74.40 286 A 1 ATOM 2306 C CB . ILE A 0 286 . -21.645 -5.030 -3.066 1.00 74.40 286 A 1 ATOM 2307 O O . ILE A 0 286 . -22.028 -7.547 -4.973 1.00 74.40 286 A 1 ATOM 2308 C CG1 . ILE A 0 286 . -21.674 -3.488 -3.203 1.00 74.40 286 A 1 ATOM 2309 C CG2 . ILE A 0 286 . -21.172 -5.478 -1.678 1.00 74.40 286 A 1 ATOM 2310 C CD1 . ILE A 0 286 . -22.329 -2.715 -2.052 1.00 74.40 286 A 1 ATOM 2311 N N . SER A 0 287 . -20.325 -8.061 -3.603 1.00 74.81 287 A 1 ATOM 2312 C CA . SER A 0 287 . -20.658 -9.485 -3.606 1.00 74.81 287 A 1 ATOM 2313 C C . SER A 0 287 . -22.007 -9.722 -2.905 1.00 74.81 287 A 1 ATOM 2314 C CB . SER A 0 287 . -19.519 -10.325 -3.013 1.00 74.81 287 A 1 ATOM 2315 O O . SER A 0 287 . -22.302 -9.135 -1.865 1.00 74.81 287 A 1 ATOM 2316 O OG . SER A 0 287 . -19.562 -10.332 -1.605 1.00 74.81 287 A 1 ATOM 2317 N N . PHE A 0 288 . -22.849 -10.612 -3.440 1.00 65.44 288 A 1 ATOM 2318 C CA . PHE A 0 288 . -24.192 -10.877 -2.891 1.00 65.44 288 A 1 ATOM 2319 C C . PHE A 0 288 . -24.172 -11.417 -1.442 1.00 65.44 288 A 1 ATOM 2320 C CB . PHE A 0 288 . -24.915 -11.847 -3.844 1.00 65.44 288 A 1 ATOM 2321 O O . PHE A 0 288 . -25.194 -11.412 -0.767 1.00 65.44 288 A 1 ATOM 2322 C CG . PHE A 0 288 . -26.407 -12.007 -3.603 1.00 65.44 288 A 1 ATOM 2323 C CD1 . PHE A 0 288 . -26.897 -13.068 -2.816 1.00 65.44 288 A 1 ATOM 2324 C CD2 . PHE A 0 288 . -27.313 -11.093 -4.175 1.00 65.44 288 A 1 ATOM 2325 C CE1 . PHE A 0 288 . -28.280 -13.213 -2.603 1.00 65.44 288 A 1 ATOM 2326 C CE2 . PHE A 0 288 . -28.696 -11.238 -3.963 1.00 65.44 288 A 1 ATOM 2327 C CZ . PHE A 0 288 . -29.180 -12.298 -3.177 1.00 65.44 288 A 1 ATOM 2328 N N . LYS A 0 289 . -23.017 -11.896 -0.954 1.00 73.75 289 A 1 ATOM 2329 C CA . LYS A 0 289 . -22.869 -12.583 0.342 1.00 73.75 289 A 1 ATOM 2330 C C . LYS A 0 289 . -22.030 -11.839 1.384 1.00 73.75 289 A 1 ATOM 2331 C CB . LYS A 0 289 . -22.328 -14.003 0.117 1.00 73.75 289 A 1 ATOM 2332 O O . LYS A 0 289 . -21.966 -12.323 2.512 1.00 73.75 289 A 1 ATOM 2333 C CG . LYS A 0 289 . -23.354 -14.862 -0.630 1.00 73.75 289 A 1 ATOM 2334 C CD . LYS A 0 289 . -22.872 -16.307 -0.725 1.00 73.75 289 A 1 ATOM 2335 C CE . LYS A 0 289 . -23.975 -17.126 -1.395 1.00 73.75 289 A 1 ATOM 2336 N NZ . LYS A 0 289 . -23.622 -18.560 -1.431 1.00 73.75 289 A 1 ATOM 2337 N N . HIS A 0 290 . -21.461 -10.676 1.049 1.00 77.90 290 A 1 ATOM 2338 C CA . HIS A 0 290 . -20.518 -9.945 1.912 1.00 77.90 290 A 1 ATOM 2339 C C . HIS A 0 290 . -21.004 -9.789 3.366 1.00 77.90 290 A 1 ATOM 2340 C CB . HIS A 0 290 . -20.181 -8.577 1.288 1.00 77.90 290 A 1 ATOM 2341 O O . HIS A 0 290 . -20.284 -10.146 4.293 1.00 77.90 290 A 1 ATOM 2342 C CG . HIS A 0 290 . -21.321 -7.588 1.252 1.00 77.90 290 A 1 ATOM 2343 C CD2 . HIS A 0 290 . -21.397 -6.407 1.941 1.00 77.90 290 A 1 ATOM 2344 N ND1 . HIS A 0 290 . -22.467 -7.685 0.495 1.00 77.90 290 A 1 ATOM 2345 C CE1 . HIS A 0 290 . -23.213 -6.593 0.719 1.00 77.90 290 A 1 ATOM 2346 N NE2 . HIS A 0 290 . -22.605 -5.786 1.599 1.00 77.90 290 A 1 ATOM 2347 N N . GLN A 0 291 . -22.264 -9.388 3.582 1.00 81.61 291 A 1 ATOM 2348 C CA . GLN A 0 291 . -22.822 -9.201 4.932 1.00 81.61 291 A 1 ATOM 2349 C C . GLN A 0 291 . -22.935 -10.512 5.716 1.00 81.61 291 A 1 ATOM 2350 C CB . GLN A 0 291 . -24.215 -8.559 4.858 1.00 81.61 291 A 1 ATOM 2351 O O . GLN A 0 291 . -22.546 -10.584 6.880 1.00 81.61 291 A 1 ATOM 2352 C CG . GLN A 0 291 . -24.195 -7.219 4.125 1.00 81.61 291 A 1 ATOM 2353 C CD . GLN A 0 291 . -25.552 -6.535 4.061 1.00 81.61 291 A 1 ATOM 2354 N NE2 . GLN A 0 291 . -25.579 -5.238 3.858 1.00 81.61 291 A 1 ATOM 2355 O OE1 . GLN A 0 291 . -26.603 -7.152 4.129 1.00 81.61 291 A 1 ATOM 2356 N N . SER A 0 292 . -23.451 -11.569 5.077 1.00 83.46 292 A 1 ATOM 2357 C CA . SER A 0 292 . -23.597 -12.884 5.717 1.00 83.46 292 A 1 ATOM 2358 C C . SER A 0 292 . -22.251 -13.518 6.049 1.00 83.46 292 A 1 ATOM 2359 C CB . SER A 0 292 . -24.415 -13.833 4.836 1.00 83.46 292 A 1 ATOM 2360 O O . SER A 0 292 . -22.132 -14.240 7.033 1.00 83.46 292 A 1 ATOM 2361 O OG . SER A 0 292 . -23.807 -14.128 3.586 1.00 83.46 292 A 1 ATOM 2362 N N . ASP A 0 293 . -21.243 -13.231 5.230 1.00 84.26 293 A 1 ATOM 2363 C CA . ASP A 0 293 . -19.877 -13.668 5.442 1.00 84.26 293 A 1 ATOM 2364 C C . ASP A 0 293 . -19.238 -12.855 6.580 1.00 84.26 293 A 1 ATOM 2365 C CB . ASP A 0 293 . -19.145 -13.569 4.086 1.00 84.26 293 A 1 ATOM 2366 O O . ASP A 0 293 . -18.555 -13.433 7.422 1.00 84.26 293 A 1 ATOM 2367 C CG . ASP A 0 293 . -19.450 -14.738 3.129 1.00 84.26 293 A 1 ATOM 2368 O OD1 . ASP A 0 293 . -19.965 -15.789 3.581 1.00 84.26 293 A 1 ATOM 2369 O OD2 . ASP A 0 293 . -19.140 -14.611 1.923 1.00 84.26 293 A 1 ATOM 2370 N N . PHE A 0 294 . -19.483 -11.547 6.676 1.00 88.82 294 A 1 ATOM 2371 C CA . PHE A 0 294 . -18.962 -10.728 7.773 1.00 88.82 294 A 1 ATOM 2372 C C . PHE A 0 294 . -19.531 -11.136 9.137 1.00 88.82 294 A 1 ATOM 2373 C CB . PHE A 0 294 . -19.235 -9.247 7.493 1.00 88.82 294 A 1 ATOM 2374 O O . PHE A 0 294 . -18.778 -11.284 10.096 1.00 88.82 294 A 1 ATOM 2375 C CG . PHE A 0 294 . -18.727 -8.280 8.553 1.00 88.82 294 A 1 ATOM 2376 C CD1 . PHE A 0 294 . -19.394 -7.057 8.750 1.00 88.82 294 A 1 ATOM 2377 C CD2 . PHE A 0 294 . -17.603 -8.581 9.352 1.00 88.82 294 A 1 ATOM 2378 C CE1 . PHE A 0 294 . -18.969 -6.164 9.747 1.00 88.82 294 A 1 ATOM 2379 C CE2 . PHE A 0 294 . -17.196 -7.700 10.364 1.00 88.82 294 A 1 ATOM 2380 C CZ . PHE A 0 294 . -17.868 -6.484 10.554 1.00 88.82 294 A 1 ATOM 2381 N N . LEU A 0 295 . -20.834 -11.423 9.230 1.00 88.95 295 A 1 ATOM 2382 C CA . LEU A 0 295 . -21.446 -11.891 10.480 1.00 88.95 295 A 1 ATOM 2383 C C . LEU A 0 295 . -20.767 -13.152 11.044 1.00 88.95 295 A 1 ATOM 2384 C CB . LEU A 0 295 . -22.948 -12.138 10.253 1.00 88.95 295 A 1 ATOM 2385 O O . LEU A 0 295 . -20.808 -13.367 12.247 1.00 88.95 295 A 1 ATOM 2386 C CG . LEU A 0 295 . -23.788 -10.851 10.167 1.00 88.95 295 A 1 ATOM 2387 C CD1 . LEU A 0 295 . -25.200 -11.186 9.683 1.00 88.95 295 A 1 ATOM 2388 C CD2 . LEU A 0 295 . -23.918 -10.165 11.525 1.00 88.95 295 A 1 ATOM 2389 N N . LYS A 0 296 . -20.099 -13.960 10.214 1.00 86.47 296 A 1 ATOM 2390 C CA . LYS A 0 296 . -19.456 -15.232 10.596 1.00 86.47 296 A 1 ATOM 2391 C C . LYS A 0 296 . -17.987 -15.099 10.995 1.00 86.47 296 A 1 ATOM 2392 C CB . LYS A 0 296 . -19.653 -16.244 9.460 1.00 86.47 296 A 1 ATOM 2393 O O . LYS A 0 296 . -17.282 -16.104 11.116 1.00 86.47 296 A 1 ATOM 2394 C CG . LYS A 0 296 . -21.146 -16.511 9.319 1.00 86.47 296 A 1 ATOM 2395 C CD . LYS A 0 296 . -21.482 -17.568 8.281 1.00 86.47 296 A 1 ATOM 2396 C CE . LYS A 0 296 . -22.986 -17.778 8.428 1.00 86.47 296 A 1 ATOM 2397 N NZ . LYS A 0 296 . -23.501 -18.718 7.420 1.00 86.47 296 A 1 ATOM 2398 N N . PHE A 0 297 . -17.496 -13.875 11.186 1.00 89.15 297 A 1 ATOM 2399 C CA . PHE A 0 297 . -16.062 -13.634 11.327 1.00 89.15 297 A 1 ATOM 2400 C C . PHE A 0 297 . -15.422 -14.183 12.608 1.00 89.15 297 A 1 ATOM 2401 C CB . PHE A 0 297 . -15.751 -12.148 11.174 1.00 89.15 297 A 1 ATOM 2402 O O . PHE A 0 297 . -14.198 -14.280 12.671 1.00 89.15 297 A 1 ATOM 2403 C CG . PHE A 0 297 . -15.819 -11.332 12.444 1.00 89.15 297 A 1 ATOM 2404 C CD1 . PHE A 0 297 . -17.038 -10.845 12.945 1.00 89.15 297 A 1 ATOM 2405 C CD2 . PHE A 0 297 . -14.623 -11.075 13.143 1.00 89.15 297 A 1 ATOM 2406 C CE1 . PHE A 0 297 . -17.040 -10.113 14.144 1.00 89.15 297 A 1 ATOM 2407 C CE2 . PHE A 0 297 . -14.639 -10.343 14.339 1.00 89.15 297 A 1 ATOM 2408 C CZ . PHE A 0 297 . -15.856 -9.873 14.848 1.00 89.15 297 A 1 ATOM 2409 N N . ARG A 0 298 . -16.196 -14.586 13.629 1.00 89.29 298 A 1 ATOM 2410 C CA . ARG A 0 298 . -15.652 -15.073 14.916 1.00 89.29 298 A 1 ATOM 2411 C C . ARG A 0 298 . -14.716 -16.281 14.772 1.00 89.29 298 A 1 ATOM 2412 C CB . ARG A 0 298 . -16.804 -15.405 15.876 1.00 89.29 298 A 1 ATOM 2413 O O . ARG A 0 298 . -13.874 -16.490 15.638 1.00 89.29 298 A 1 ATOM 2414 C CG . ARG A 0 298 . -17.534 -14.164 16.423 1.00 89.29 298 A 1 ATOM 2415 C CD . ARG A 0 298 . -16.852 -13.682 17.713 1.00 89.29 298 A 1 ATOM 2416 N NE . ARG A 0 298 . -17.455 -12.451 18.245 1.00 89.29 298 A 1 ATOM 2417 N NH1 . ARG A 0 298 . -19.195 -13.328 19.468 1.00 89.29 298 A 1 ATOM 2418 N NH2 . ARG A 0 298 . -18.835 -11.142 19.478 1.00 89.29 298 A 1 ATOM 2419 C CZ . ARG A 0 298 . -18.472 -12.321 19.078 1.00 89.29 298 A 1 ATOM 2420 N N . ASN A 0 299 . -14.788 -17.014 13.658 1.00 85.12 299 A 1 ATOM 2421 C CA . ASN A 0 299 . -13.870 -18.110 13.331 1.00 85.12 299 A 1 ATOM 2422 C C . ASN A 0 299 . -12.597 -17.693 12.574 1.00 85.12 299 A 1 ATOM 2423 C CB . ASN A 0 299 . -14.666 -19.246 12.670 1.00 85.12 299 A 1 ATOM 2424 O O . ASN A 0 299 . -11.919 -18.534 11.981 1.00 85.12 299 A 1 ATOM 2425 C CG . ASN A 0 299 . -15.177 -20.212 13.717 1.00 85.12 299 A 1 ATOM 2426 N ND2 . ASN A 0 299 . -15.555 -21.392 13.316 1.00 85.12 299 A 1 ATOM 2427 O OD1 . ASN A 0 299 . -15.224 -19.954 14.902 1.00 85.12 299 A 1 ATOM 2428 N N . TYR A 0 300 . -12.231 -16.413 12.627 1.00 90.34 300 A 1 ATOM 2429 C CA . TYR A 0 300 . -11.071 -15.853 11.936 1.00 90.34 300 A 1 ATOM 2430 C C . TYR A 0 300 . -9.726 -16.537 12.222 1.00 90.34 300 A 1 ATOM 2431 C CB . TYR A 0 300 . -10.924 -14.379 12.298 1.00 90.34 300 A 1 ATOM 2432 O O . TYR A 0 300 . -8.821 -16.458 11.397 1.00 90.34 300 A 1 ATOM 2433 C CG . TYR A 0 300 . -10.445 -14.085 13.695 1.00 90.34 300 A 1 ATOM 2434 C CD1 . TYR A 0 300 . -11.337 -14.144 14.776 1.00 90.34 300 A 1 ATOM 2435 C CD2 . TYR A 0 300 . -9.082 -13.787 13.906 1.00 90.34 300 A 1 ATOM 2436 C CE1 . TYR A 0 300 . -10.857 -13.951 16.078 1.00 90.34 300 A 1 ATOM 2437 C CE2 . TYR A 0 300 . -8.598 -13.591 15.211 1.00 90.34 300 A 1 ATOM 2438 O OH . TYR A 0 300 . -9.080 -13.556 17.575 1.00 90.34 300 A 1 ATOM 2439 C CZ . TYR A 0 300 . -9.493 -13.689 16.296 1.00 90.34 300 A 1 ATOM 2440 N N . LEU A 0 301 . -9.555 -17.232 13.353 1.00 89.57 301 A 1 ATOM 2441 C CA . LEU A 0 301 . -8.309 -17.956 13.657 1.00 89.57 301 A 1 ATOM 2442 C C . LEU A 0 301 . -7.983 -19.051 12.620 1.00 89.57 301 A 1 ATOM 2443 C CB . LEU A 0 301 . -8.395 -18.551 15.074 1.00 89.57 301 A 1 ATOM 2444 O O . LEU A 0 301 . -6.821 -19.434 12.461 1.00 89.57 301 A 1 ATOM 2445 C CG . LEU A 0 301 . -8.436 -17.508 16.208 1.00 89.57 301 A 1 ATOM 2446 C CD1 . LEU A 0 301 . -8.620 -18.220 17.549 1.00 89.57 301 A 1 ATOM 2447 C CD2 . LEU A 0 301 . -7.150 -16.679 16.286 1.00 89.57 301 A 1 ATOM 2448 N N . HIS A 0 302 . -8.996 -19.514 11.881 1.00 87.88 302 A 1 ATOM 2449 C CA . HIS A 0 302 . -8.873 -20.483 10.790 1.00 87.88 302 A 1 ATOM 2450 C C . HIS A 0 302 . -8.904 -19.846 9.388 1.00 87.88 302 A 1 ATOM 2451 C CB . HIS A 0 302 . -9.975 -21.538 10.956 1.00 87.88 302 A 1 ATOM 2452 O O . HIS A 0 302 . -8.857 -20.568 8.394 1.00 87.88 302 A 1 ATOM 2453 C CG . HIS A 0 302 . -9.904 -22.265 12.276 1.00 87.88 302 A 1 ATOM 2454 C CD2 . HIS A 0 302 . -10.784 -22.160 13.320 1.00 87.88 302 A 1 ATOM 2455 N ND1 . HIS A 0 302 . -8.911 -23.134 12.666 1.00 87.88 302 A 1 ATOM 2456 C CE1 . HIS A 0 302 . -9.187 -23.547 13.913 1.00 87.88 302 A 1 ATOM 2457 N NE2 . HIS A 0 302 . -10.323 -22.985 14.351 1.00 87.88 302 A 1 ATOM 2458 N N . ASP A 0 303 . -8.986 -18.516 9.294 1.00 89.98 303 A 1 ATOM 2459 C CA . ASP A 0 303 . -9.119 -17.770 8.040 1.00 89.98 303 A 1 ATOM 2460 C C . ASP A 0 303 . -8.259 -16.496 8.065 1.00 89.98 303 A 1 ATOM 2461 C CB . ASP A 0 303 . -10.604 -17.451 7.807 1.00 89.98 303 A 1 ATOM 2462 O O . ASP A 0 303 . -8.662 -15.466 8.608 1.00 89.98 303 A 1 ATOM 2463 C CG . ASP A 0 303 . -10.830 -16.617 6.545 1.00 89.98 303 A 1 ATOM 2464 O OD1 . ASP A 0 303 . -10.023 -16.724 5.593 1.00 89.98 303 A 1 ATOM 2465 O OD2 . ASP A 0 303 . -11.828 -15.871 6.508 1.00 89.98 303 A 1 ATOM 2466 N N . GLY A 0 304 . -7.060 -16.579 7.490 1.00 93.94 304 A 1 ATOM 2467 C CA . GLY A 0 304 . -6.071 -15.498 7.477 1.00 93.94 304 A 1 ATOM 2468 C C . GLY A 0 304 . -4.647 -16.018 7.312 1.00 93.94 304 A 1 ATOM 2469 O O . GLY A 0 304 . -4.451 -17.123 6.806 1.00 93.94 304 A 1 ATOM 2470 N N . LEU A 0 305 . -3.644 -15.287 7.803 1.00 95.54 305 A 1 ATOM 2471 C CA . LEU A 0 305 . -2.219 -15.654 7.691 1.00 95.54 305 A 1 ATOM 2472 C C . LEU A 0 305 . -1.919 -17.112 8.077 1.00 95.54 305 A 1 ATOM 2473 C CB . LEU A 0 305 . -1.389 -14.723 8.596 1.00 95.54 305 A 1 ATOM 2474 O O . LEU A 0 305 . -1.145 -17.796 7.396 1.00 95.54 305 A 1 ATOM 2475 C CG . LEU A 0 305 . -1.144 -13.329 8.001 1.00 95.54 305 A 1 ATOM 2476 C CD1 . LEU A 0 305 . -0.570 -12.406 9.077 1.00 95.54 305 A 1 ATOM 2477 C CD2 . LEU A 0 305 . -0.133 -13.378 6.854 1.00 95.54 305 A 1 ATOM 2478 N N . SER A 0 306 . -2.547 -17.606 9.148 1.00 93.75 306 A 1 ATOM 2479 C CA . SER A 0 306 . -2.363 -18.968 9.655 1.00 93.75 306 A 1 ATOM 2480 C C . SER A 0 306 . -2.607 -20.037 8.587 1.00 93.75 306 A 1 ATOM 2481 C CB . SER A 0 306 . -3.270 -19.217 10.872 1.00 93.75 306 A 1 ATOM 2482 O O . SER A 0 306 . -1.823 -20.986 8.498 1.00 93.75 306 A 1 ATOM 2483 O OG . SER A 0 306 . -4.645 -19.138 10.531 1.00 93.75 306 A 1 ATOM 2484 N N . ILE A 0 307 . -3.624 -19.879 7.727 1.00 91.31 307 A 1 ATOM 2485 C CA . ILE A 0 307 . -3.957 -20.889 6.715 1.00 91.31 307 A 1 ATOM 2486 C C . ILE A 0 307 . -2.896 -20.954 5.617 1.00 91.31 307 A 1 ATOM 2487 C CB . ILE A 0 307 . -5.387 -20.692 6.150 1.00 91.31 307 A 1 ATOM 2488 O O . ILE A 0 307 . -2.520 -22.048 5.186 1.00 91.31 307 A 1 ATOM 2489 C CG1 . ILE A 0 307 . -5.948 -21.992 5.537 1.00 91.31 307 A 1 ATOM 2490 C CG2 . ILE A 0 307 . -5.500 -19.634 5.035 1.00 91.31 307 A 1 ATOM 2491 C CD1 . ILE A 0 307 . -6.178 -23.117 6.551 1.00 91.31 307 A 1 ATOM 2492 N N . LEU A 0 308 . -2.358 -19.799 5.211 1.00 92.97 308 A 1 ATOM 2493 C CA . LEU A 0 308 . -1.338 -19.707 4.166 1.00 92.97 308 A 1 ATOM 2494 C C . LEU A 0 308 . -0.031 -20.383 4.585 1.00 92.97 308 A 1 ATOM 2495 C CB . LEU A 0 308 . -1.084 -18.233 3.810 1.00 92.97 308 A 1 ATOM 2496 O O . LEU A 0 308 . 0.621 -21.026 3.755 1.00 92.97 308 A 1 ATOM 2497 C CG . LEU A 0 308 . -2.296 -17.461 3.265 1.00 92.97 308 A 1 ATOM 2498 C CD1 . LEU A 0 308 . -1.843 -16.052 2.896 1.00 92.97 308 A 1 ATOM 2499 C CD2 . LEU A 0 308 . -2.891 -18.127 2.021 1.00 92.97 308 A 1 ATOM 2500 N N . ILE A 0 309 . 0.313 -20.272 5.872 1.00 92.33 309 A 1 ATOM 2501 C CA . ILE A 0 309 . 1.491 -20.898 6.480 1.00 92.33 309 A 1 ATOM 2502 C C . ILE A 0 309 . 1.248 -22.397 6.694 1.00 92.33 309 A 1 ATOM 2503 C CB . ILE A 0 309 . 1.862 -20.181 7.801 1.00 92.33 309 A 1 ATOM 2504 O O . ILE A 0 309 . 1.982 -23.227 6.158 1.00 92.33 309 A 1 ATOM 2505 C CG1 . ILE A 0 309 . 2.195 -18.688 7.568 1.00 92.33 309 A 1 ATOM 2506 C CG2 . ILE A 0 309 . 3.053 -20.888 8.480 1.00 92.33 309 A 1 ATOM 2507 C CD1 . ILE A 0 309 . 2.300 -17.888 8.875 1.00 92.33 309 A 1 ATOM 2508 N N . GLN A 0 310 . 0.205 -22.765 7.445 1.00 90.08 310 A 1 ATOM 2509 C CA . GLN A 0 310 . -0.038 -24.149 7.876 1.00 90.08 310 A 1 ATOM 2510 C C . GLN A 0 310 . -0.286 -25.097 6.700 1.00 90.08 310 A 1 ATOM 2511 C CB . GLN A 0 310 . -1.251 -24.195 8.813 1.00 90.08 310 A 1 ATOM 2512 O O . GLN A 0 310 . 0.184 -26.233 6.702 1.00 90.08 310 A 1 ATOM 2513 C CG . GLN A 0 310 . -0.984 -23.569 10.191 1.00 90.08 310 A 1 ATOM 2514 C CD . GLN A 0 310 . -2.250 -23.494 11.042 1.00 90.08 310 A 1 ATOM 2515 N NE2 . GLN A 0 310 . -2.184 -22.893 12.210 1.00 90.08 310 A 1 ATOM 2516 O OE1 . GLN A 0 310 . -3.311 -23.988 10.692 1.00 90.08 310 A 1 ATOM 2517 N N . LYS A 0 311 . -0.999 -24.633 5.666 1.00 87.48 311 A 1 ATOM 2518 C CA . LYS A 0 311 . -1.263 -25.417 4.451 1.00 87.48 311 A 1 ATOM 2519 C C . LYS A 0 311 . -0.147 -25.298 3.408 1.00 87.48 311 A 1 ATOM 2520 C CB . LYS A 0 311 . -2.643 -25.048 3.875 1.00 87.48 311 A 1 ATOM 2521 O O . LYS A 0 311 . -0.297 -25.834 2.315 1.00 87.48 311 A 1 ATOM 2522 C CG . LYS A 0 311 . -3.826 -25.293 4.825 1.00 87.48 311 A 1 ATOM 2523 C CD . LYS A 0 311 . -4.089 -26.782 5.081 1.00 87.48 311 A 1 ATOM 2524 C CE . LYS A 0 311 . -5.296 -26.932 6.013 1.00 87.48 311 A 1 ATOM 2525 N NZ . LYS A 0 311 . -5.574 -28.354 6.333 1.00 87.48 311 A 1 ATOM 2526 N N . LYS A 0 312 . 0.961 -24.607 3.721 1.00 90.15 312 A 1 ATOM 2527 C CA . LYS A 0 312 . 2.097 -24.343 2.815 1.00 90.15 312 A 1 ATOM 2528 C C . LYS A 0 312 . 1.689 -23.697 1.478 1.00 90.15 312 A 1 ATOM 2529 C CB . LYS A 0 312 . 2.942 -25.620 2.615 1.00 90.15 312 A 1 ATOM 2530 O O . LYS A 0 312 . 2.417 -23.812 0.492 1.00 90.15 312 A 1 ATOM 2531 C CG . LYS A 0 312 . 3.488 -26.222 3.919 1.00 90.15 312 A 1 ATOM 2532 C CD . LYS A 0 312 . 4.356 -27.451 3.612 1.00 90.15 312 A 1 ATOM 2533 C CE . LYS A 0 312 . 4.945 -28.027 4.904 1.00 90.15 312 A 1 ATOM 2534 N NZ . LYS A 0 312 . 5.808 -29.207 4.640 1.00 90.15 312 A 1 ATOM 2535 N N . ILE A 0 313 . 0.546 -23.002 1.442 1.00 88.18 313 A 1 ATOM 2536 C CA . ILE A 0 313 . 0.004 -22.368 0.228 1.00 88.18 313 A 1 ATOM 2537 C C . ILE A 0 313 . 0.983 -21.308 -0.273 1.00 88.18 313 A 1 ATOM 2538 C CB . ILE A 0 313 . -1.397 -21.765 0.494 1.00 88.18 313 A 1 ATOM 2539 O O . ILE A 0 313 . 1.338 -21.308 -1.450 1.00 88.18 313 A 1 ATOM 2540 C CG1 . ILE A 0 313 . -2.424 -22.886 0.771 1.00 88.18 313 A 1 ATOM 2541 C CG2 . ILE A 0 313 . -1.879 -20.896 -0.685 1.00 88.18 313 A 1 ATOM 2542 C CD1 . ILE A 0 313 . -3.736 -22.382 1.387 1.00 88.18 313 A 1 ATOM 2543 N N . TYR A 0 314 . 1.477 -20.452 0.626 1.00 90.93 314 A 1 ATOM 2544 C CA . TYR A 0 314 . 2.449 -19.418 0.271 1.00 90.93 314 A 1 ATOM 2545 C C . TYR A 0 314 . 3.737 -20.016 -0.319 1.00 90.93 314 A 1 ATOM 2546 C CB . TYR A 0 314 . 2.747 -18.559 1.507 1.00 90.93 314 A 1 ATOM 2547 O O . TYR A 0 314 . 4.186 -19.592 -1.382 1.00 90.93 314 A 1 ATOM 2548 C CG . TYR A 0 314 . 3.927 -17.630 1.303 1.00 90.93 314 A 1 ATOM 2549 C CD1 . TYR A 0 314 . 5.144 -17.867 1.975 1.00 90.93 314 A 1 ATOM 2550 C CD2 . TYR A 0 314 . 3.832 -16.581 0.369 1.00 90.93 314 A 1 ATOM 2551 C CE1 . TYR A 0 314 . 6.275 -17.077 1.688 1.00 90.93 314 A 1 ATOM 2552 C CE2 . TYR A 0 314 . 4.964 -15.801 0.071 1.00 90.93 314 A 1 ATOM 2553 O OH . TYR A 0 314 . 7.300 -15.368 0.339 1.00 90.93 314 A 1 ATOM 2554 C CZ . TYR A 0 314 . 6.192 -16.059 0.714 1.00 90.93 314 A 1 ATOM 2555 N N . PHE A 0 315 . 4.300 -21.047 0.323 1.00 90.53 315 A 1 ATOM 2556 C CA . PHE A 0 315 . 5.552 -21.668 -0.122 1.00 90.53 315 A 1 ATOM 2557 C C . PHE A 0 315 . 5.437 -22.277 -1.525 1.00 90.53 315 A 1 ATOM 2558 C CB . PHE A 0 315 . 5.993 -22.727 0.896 1.00 90.53 315 A 1 ATOM 2559 O O . PHE A 0 315 . 6.327 -22.079 -2.350 1.00 90.53 315 A 1 ATOM 2560 C CG . PHE A 0 315 . 7.326 -23.363 0.548 1.00 90.53 315 A 1 ATOM 2561 C CD1 . PHE A 0 315 . 7.375 -24.585 -0.151 1.00 90.53 315 A 1 ATOM 2562 C CD2 . PHE A 0 315 . 8.524 -22.706 0.889 1.00 90.53 315 A 1 ATOM 2563 C CE1 . PHE A 0 315 . 8.615 -25.149 -0.502 1.00 90.53 315 A 1 ATOM 2564 C CE2 . PHE A 0 315 . 9.763 -23.272 0.540 1.00 90.53 315 A 1 ATOM 2565 C CZ . PHE A 0 315 . 9.809 -24.492 -0.155 1.00 90.53 315 A 1 ATOM 2566 N N . LYS A 0 316 . 4.324 -22.967 -1.815 1.00 90.45 316 A 1 ATOM 2567 C CA . LYS A 0 316 . 4.045 -23.511 -3.152 1.00 90.45 316 A 1 ATOM 2568 C C . LYS A 0 316 . 4.092 -22.401 -4.211 1.00 90.45 316 A 1 ATOM 2569 C CB . LYS A 0 316 . 2.689 -24.241 -3.131 1.00 90.45 316 A 1 ATOM 2570 O O . LYS A 0 316 . 4.850 -22.495 -5.174 1.00 90.45 316 A 1 ATOM 2571 C CG . LYS A 0 316 . 2.353 -24.867 -4.495 1.00 90.45 316 A 1 ATOM 2572 C CD . LYS A 0 316 . 0.943 -25.477 -4.537 1.00 90.45 316 A 1 ATOM 2573 C CE . LYS A 0 316 . 0.654 -25.899 -5.984 1.00 90.45 316 A 1 ATOM 2574 N NZ . LYS A 0 316 . -0.734 -26.384 -6.197 1.00 90.45 316 A 1 ATOM 2575 N N . TRP A 0 317 . 3.345 -21.320 -3.996 1.00 87.76 317 A 1 ATOM 2576 C CA . TRP A 0 317 . 3.234 -20.232 -4.970 1.00 87.76 317 A 1 ATOM 2577 C C . TRP A 0 317 . 4.486 -19.368 -5.089 1.00 87.76 317 A 1 ATOM 2578 C CB . TRP A 0 317 . 2.001 -19.393 -4.647 1.00 87.76 317 A 1 ATOM 2579 O O . TRP A 0 317 . 4.770 -18.865 -6.176 1.00 87.76 317 A 1 ATOM 2580 C CG . TRP A 0 317 . 0.742 -20.075 -5.067 1.00 87.76 317 A 1 ATOM 2581 C CD1 . TRP A 0 317 . -0.187 -20.643 -4.268 1.00 87.76 317 A 1 ATOM 2582 C CD2 . TRP A 0 317 . 0.304 -20.327 -6.431 1.00 87.76 317 A 1 ATOM 2583 C CE2 . TRP A 0 317 . -0.871 -21.132 -6.386 1.00 87.76 317 A 1 ATOM 2584 C CE3 . TRP A 0 317 . 0.818 -19.990 -7.699 1.00 87.76 317 A 1 ATOM 2585 N NE1 . TRP A 0 317 . -1.158 -21.243 -5.044 1.00 87.76 317 A 1 ATOM 2586 C CH2 . TRP A 0 317 . -0.942 -21.295 -8.788 1.00 87.76 317 A 1 ATOM 2587 C CZ2 . TRP A 0 317 . -1.491 -21.625 -7.540 1.00 87.76 317 A 1 ATOM 2588 C CZ3 . TRP A 0 317 . 0.196 -20.468 -8.863 1.00 87.76 317 A 1 ATOM 2589 N N . LYS A 0 318 . 5.285 -19.245 -4.023 1.00 89.84 318 A 1 ATOM 2590 C CA . LYS A 0 318 . 6.602 -18.599 -4.084 1.00 89.84 318 A 1 ATOM 2591 C C . LYS A 0 318 . 7.483 -19.238 -5.159 1.00 89.84 318 A 1 ATOM 2592 C CB . LYS A 0 318 . 7.253 -18.628 -2.688 1.00 89.84 318 A 1 ATOM 2593 O O . LYS A 0 318 . 8.035 -18.528 -5.997 1.00 89.84 318 A 1 ATOM 2594 C CG . LYS A 0 318 . 8.669 -18.030 -2.691 1.00 89.84 318 A 1 ATOM 2595 C CD . LYS A 0 318 . 9.353 -18.157 -1.323 1.00 89.84 318 A 1 ATOM 2596 C CE . LYS A 0 318 . 10.834 -17.778 -1.465 1.00 89.84 318 A 1 ATOM 2597 N NZ . LYS A 0 318 . 11.570 -17.858 -0.179 1.00 89.84 318 A 1 ATOM 2598 N N . ILE A 0 319 . 7.581 -20.568 -5.172 1.00 87.91 319 A 1 ATOM 2599 C CA . ILE A 0 319 . 8.388 -21.299 -6.161 1.00 87.91 319 A 1 ATOM 2600 C C . ILE A 0 319 . 7.846 -21.094 -7.582 1.00 87.91 319 A 1 ATOM 2601 C CB . ILE A 0 319 . 8.461 -22.794 -5.777 1.00 87.91 319 A 1 ATOM 2602 O O . ILE A 0 319 . 8.611 -20.830 -8.510 1.00 87.91 319 A 1 ATOM 2603 C CG1 . ILE A 0 319 . 9.140 -23.020 -4.405 1.00 87.91 319 A 1 ATOM 2604 C CG2 . ILE A 0 319 . 9.171 -23.621 -6.864 1.00 87.91 319 A 1 ATOM 2605 C CD1 . ILE A 0 319 . 10.588 -22.521 -4.287 1.00 87.91 319 A 1 ATOM 2606 N N . GLU A 0 320 . 6.526 -21.156 -7.760 1.00 86.15 320 A 1 ATOM 2607 C CA . GLU A 0 320 . 5.899 -20.950 -9.070 1.00 86.15 320 A 1 ATOM 2608 C C . GLU A 0 320 . 6.113 -19.527 -9.612 1.00 86.15 320 A 1 ATOM 2609 C CB . GLU A 0 320 . 4.404 -21.284 -8.991 1.00 86.15 320 A 1 ATOM 2610 O O . GLU A 0 320 . 6.421 -19.350 -10.794 1.00 86.15 320 A 1 ATOM 2611 C CG . GLU A 0 320 . 4.167 -22.782 -8.719 1.00 86.15 320 A 1 ATOM 2612 C CD . GLU A 0 320 . 2.687 -23.179 -8.798 1.00 86.15 320 A 1 ATOM 2613 O OE1 . GLU A 0 320 . 2.296 -24.163 -8.123 1.00 86.15 320 A 1 ATOM 2614 O OE2 . GLU A 0 320 . 1.979 -22.537 -9.599 1.00 86.15 320 A 1 ATOM 2615 N N . SER A 0 321 . 6.015 -18.515 -8.746 1.00 84.46 321 A 1 ATOM 2616 C CA . SER A 0 321 . 6.273 -17.108 -9.072 1.00 84.46 321 A 1 ATOM 2617 C C . SER A 0 321 . 7.724 -16.885 -9.525 1.00 84.46 321 A 1 ATOM 2618 C CB . SER A 0 321 . 5.935 -16.263 -7.840 1.00 84.46 321 A 1 ATOM 2619 O O . SER A 0 321 . 7.967 -16.293 -10.582 1.00 84.46 321 A 1 ATOM 2620 O OG . SER A 0 321 . 6.039 -14.877 -8.093 1.00 84.46 321 A 1 ATOM 2621 N N . LEU A 0 322 . 8.700 -17.451 -8.803 1.00 83.04 322 A 1 ATOM 2622 C CA . LEU A 0 322 . 10.123 -17.376 -9.165 1.00 83.04 322 A 1 ATOM 2623 C C . LEU A 0 322 . 10.409 -18.020 -10.533 1.00 83.04 322 A 1 ATOM 2624 C CB . LEU A 0 322 . 10.963 -18.041 -8.058 1.00 83.04 322 A 1 ATOM 2625 O O . LEU A 0 322 . 11.106 -17.433 -11.366 1.00 83.04 322 A 1 ATOM 2626 C CG . LEU A 0 322 . 11.018 -17.254 -6.734 1.00 83.04 322 A 1 ATOM 2627 C CD1 . LEU A 0 322 . 11.684 -18.110 -5.654 1.00 83.04 322 A 1 ATOM 2628 C CD2 . LEU A 0 322 . 11.809 -15.952 -6.873 1.00 83.04 322 A 1 ATOM 2629 N N . ASN A 0 323 . 9.810 -19.182 -10.809 1.00 79.86 323 A 1 ATOM 2630 C CA . ASN A 0 323 . 9.962 -19.879 -12.090 1.00 79.86 323 A 1 ATOM 2631 C C . ASN A 0 323 . 9.393 -19.084 -13.279 1.00 79.86 323 A 1 ATOM 2632 C CB . ASN A 0 323 . 9.298 -21.262 -11.978 1.00 79.86 323 A 1 ATOM 2633 O O . ASN A 0 323 . 9.929 -19.171 -14.387 1.00 79.86 323 A 1 ATOM 2634 C CG . ASN A 0 323 . 10.103 -22.241 -11.142 1.00 79.86 323 A 1 ATOM 2635 N ND2 . ASN A 0 323 . 9.481 -23.285 -10.648 1.00 79.86 323 A 1 ATOM 2636 O OD1 . ASN A 0 323 . 11.301 -22.115 -10.964 1.00 79.86 323 A 1 ATOM 2637 N N . LYS A 0 324 . 8.336 -18.284 -13.072 1.00 77.05 324 A 1 ATOM 2638 C CA . LYS A 0 324 . 7.799 -17.382 -14.107 1.00 77.05 324 A 1 ATOM 2639 C C . LYS A 0 324 . 8.779 -16.250 -14.440 1.00 77.05 324 A 1 ATOM 2640 C CB . LYS A 0 324 . 6.422 -16.829 -13.689 1.00 77.05 324 A 1 ATOM 2641 O O . LYS A 0 324 . 8.938 -15.926 -15.615 1.00 77.05 324 A 1 ATOM 2642 C CG . LYS A 0 324 . 5.300 -17.880 -13.763 1.00 77.05 324 A 1 ATOM 2643 C CD . LYS A 0 324 . 3.961 -17.310 -13.262 1.00 77.05 324 A 1 ATOM 2644 C CE . LYS A 0 324 . 2.860 -18.384 -13.289 1.00 77.05 324 A 1 ATOM 2645 N NZ . LYS A 0 324 . 1.569 -17.891 -12.733 1.00 77.05 324 A 1 ATOM 2646 N N . LYS A 0 325 . 9.480 -15.690 -13.443 1.00 72.43 325 A 1 ATOM 2647 C CA . LYS A 0 325 . 10.431 -14.576 -13.635 1.00 72.43 325 A 1 ATOM 2648 C C . LYS A 0 325 . 11.692 -14.993 -14.411 1.00 72.43 325 A 1 ATOM 2649 C CB . LYS A 0 325 . 10.746 -13.942 -12.264 1.00 72.43 325 A 1 ATOM 2650 O O . LYS A 0 325 . 12.147 -14.246 -15.274 1.00 72.43 325 A 1 ATOM 2651 C CG . LYS A 0 325 . 11.427 -12.562 -12.372 1.00 72.43 325 A 1 ATOM 2652 C CD . LYS A 0 325 . 11.571 -11.881 -10.996 1.00 72.43 325 A 1 ATOM 2653 C CE . LYS A 0 325 . 12.221 -10.490 -11.119 1.00 72.43 325 A 1 ATOM 2654 N NZ . LYS A 0 325 . 12.359 -9.798 -9.805 1.00 72.43 325 A 1 ATOM 2655 N N . LEU A 0 326 . 12.218 -16.201 -14.178 1.00 63.87 326 A 1 ATOM 2656 C CA . LEU A 0 326 . 13.444 -16.702 -14.830 1.00 63.87 326 A 1 ATOM 2657 C C . LEU A 0 326 . 13.347 -16.831 -16.363 1.00 63.87 326 A 1 ATOM 2658 C CB . LEU A 0 326 . 13.830 -18.059 -14.209 1.00 63.87 326 A 1 ATOM 2659 O O . LEU A 0 326 . 14.369 -16.775 -17.045 1.00 63.87 326 A 1 ATOM 2660 C CG . LEU A 0 326 . 14.433 -17.967 -12.794 1.00 63.87 326 A 1 ATOM 2661 C CD1 . LEU A 0 326 . 14.560 -19.369 -12.200 1.00 63.87 326 A 1 ATOM 2662 C CD2 . LEU A 0 326 . 15.826 -17.329 -12.806 1.00 63.87 326 A 1 ATOM 2663 N N . LYS A 0 327 . 12.139 -16.963 -16.925 1.00 59.99 327 A 1 ATOM 2664 C CA . LYS A 0 327 . 11.929 -17.118 -18.376 1.00 59.99 327 A 1 ATOM 2665 C C . LYS A 0 327 . 12.106 -15.821 -19.185 1.00 59.99 327 A 1 ATOM 2666 C CB . LYS A 0 327 . 10.561 -17.772 -18.642 1.00 59.99 327 A 1 ATOM 2667 O O . LYS A 0 327 . 12.102 -15.889 -20.408 1.00 59.99 327 A 1 ATOM 2668 C CG . LYS A 0 327 . 10.517 -19.234 -18.167 1.00 59.99 327 A 1 ATOM 2669 C CD . LYS A 0 327 . 9.172 -19.887 -18.512 1.00 59.99 327 A 1 ATOM 2670 C CE . LYS A 0 327 . 9.166 -21.347 -18.044 1.00 59.99 327 A 1 ATOM 2671 N NZ . LYS A 0 327 . 7.900 -22.035 -18.401 1.00 59.99 327 A 1 ATOM 2672 N N . LYS A 0 328 . 12.282 -14.654 -18.544 1.00 62.10 328 A 1 ATOM 2673 C CA . LYS A 0 328 . 12.327 -13.333 -19.210 1.00 62.10 328 A 1 ATOM 2674 C C . LYS A 0 328 . 13.753 -12.785 -19.441 1.00 62.10 328 A 1 ATOM 2675 C CB . LYS A 0 328 . 11.376 -12.341 -18.483 1.00 62.10 328 A 1 ATOM 2676 O O . LYS A 0 328 . 13.944 -11.574 -19.407 1.00 62.10 328 A 1 ATOM 2677 C CG . LYS A 0 328 . 10.851 -11.218 -19.410 1.00 62.10 328 A 1 ATOM 2678 C CD . LYS A 0 328 . 9.974 -10.141 -18.728 1.00 62.10 328 A 1 ATOM 2679 C CE . LYS A 0 328 . 9.654 -9.045 -19.775 1.00 62.10 328 A 1 ATOM 2680 N NZ . LYS A 0 328 . 8.905 -7.851 -19.281 1.00 62.10 328 A 1 ATOM 2681 N N . LYS A 0 329 . 14.778 -13.626 -19.655 1.00 63.21 329 A 1 ATOM 2682 C CA . LYS A 0 329 . 16.123 -13.121 -20.017 1.00 63.21 329 A 1 ATOM 2683 C C . LYS A 0 329 . 16.141 -12.600 -21.453 1.00 63.21 329 A 1 ATOM 2684 C CB . LYS A 0 329 . 17.235 -14.157 -19.800 1.00 63.21 329 A 1 ATOM 2685 O O . LYS A 0 329 . 15.697 -13.284 -22.371 1.00 63.21 329 A 1 ATOM 2686 C CG . LYS A 0 329 . 17.666 -14.224 -18.329 1.00 63.21 329 A 1 ATOM 2687 C CD . LYS A 0 329 . 18.946 -15.055 -18.174 1.00 63.21 329 A 1 ATOM 2688 C CE . LYS A 0 329 . 19.386 -15.065 -16.706 1.00 63.21 329 A 1 ATOM 2689 N NZ . LYS A 0 329 . 20.682 -15.766 -16.525 1.00 63.21 329 A 1 ATOM 2690 N N . ILE A 0 330 . 16.683 -11.400 -21.633 1.00 68.71 330 A 1 ATOM 2691 C CA . ILE A 0 330 . 16.661 -10.679 -22.907 1.00 68.71 330 A 1 ATOM 2692 C C . ILE A 0 330 . 17.989 -10.913 -23.626 1.00 68.71 330 A 1 ATOM 2693 C CB . ILE A 0 330 . 16.315 -9.191 -22.669 1.00 68.71 330 A 1 ATOM 2694 O O . ILE A 0 330 . 19.060 -10.655 -23.075 1.00 68.71 330 A 1 ATOM 2695 C CG1 . ILE A 0 330 . 14.921 -9.127 -21.990 1.00 68.71 330 A 1 ATOM 2696 C CG2 . ILE A 0 330 . 16.343 -8.397 -23.989 1.00 68.71 330 A 1 ATOM 2697 C CD1 . ILE A 0 330 . 14.477 -7.755 -21.507 1.00 68.71 330 A 1 ATOM 2698 N N . SER A 0 331 . 17.913 -11.427 -24.856 1.00 62.16 331 A 1 ATOM 2699 C CA . SER A 0 331 . 19.063 -11.527 -25.754 1.00 62.16 331 A 1 ATOM 2700 C C . SER A 0 331 . 19.115 -10.276 -26.622 1.00 62.16 331 A 1 ATOM 2701 C CB . SER A 0 331 . 18.977 -12.786 -26.623 1.00 62.16 331 A 1 ATOM 2702 O O . SER A 0 331 . 18.199 -10.037 -27.405 1.00 62.16 331 A 1 ATOM 2703 O OG . SER A 0 331 . 20.175 -12.944 -27.363 1.00 62.16 331 A 1 ATOM 2704 N N . LEU A 0 332 . 20.189 -9.498 -26.510 1.00 62.35 332 A 1 ATOM 2705 C CA . LEU A 0 332 . 20.468 -8.415 -27.453 1.00 62.35 332 A 1 ATOM 2706 C C . LEU A 0 332 . 20.907 -8.990 -28.809 1.00 62.35 332 A 1 ATOM 2707 C CB . LEU A 0 332 . 21.531 -7.469 -26.865 1.00 62.35 332 A 1 ATOM 2708 O O . LEU A 0 332 . 21.501 -10.074 -28.872 1.00 62.35 332 A 1 ATOM 2709 C CG . LEU A 0 332 . 21.043 -6.621 -25.675 1.00 62.35 332 A 1 ATOM 2710 C CD1 . LEU A 0 332 . 22.235 -5.877 -25.074 1.00 62.35 332 A 1 ATOM 2711 C CD2 . LEU A 0 332 . 20.001 -5.579 -26.089 1.00 62.35 332 A 1 ATOM 2712 N N . HIS A 0 333 . 20.635 -8.264 -29.896 1.00 61.99 333 A 1 ATOM 2713 C CA . HIS A 0 333 . 21.180 -8.609 -31.209 1.00 61.99 333 A 1 ATOM 2714 C C . HIS A 0 333 . 22.710 -8.441 -31.212 1.00 61.99 333 A 1 ATOM 2715 C CB . HIS A 0 333 . 20.511 -7.779 -32.316 1.00 61.99 333 A 1 ATOM 2716 O O . HIS A 0 333 . 23.250 -7.526 -30.589 1.00 61.99 333 A 1 ATOM 2717 C CG . HIS A 0 333 . 19.108 -8.228 -32.648 1.00 61.99 333 A 1 ATOM 2718 C CD2 . HIS A 0 333 . 17.937 -7.638 -32.253 1.00 61.99 333 A 1 ATOM 2719 N ND1 . HIS A 0 333 . 18.770 -9.309 -33.433 1.00 61.99 333 A 1 ATOM 2720 C CE1 . HIS A 0 333 . 17.430 -9.370 -33.505 1.00 61.99 333 A 1 ATOM 2721 N NE2 . HIS A 0 333 . 16.880 -8.371 -32.804 1.00 61.99 333 A 1 ATOM 2722 N N . LYS A 0 334 . 23.416 -9.330 -31.929 1.00 54.86 334 A 1 ATOM 2723 C CA . LYS A 0 334 . 24.867 -9.227 -32.163 1.00 54.86 334 A 1 ATOM 2724 C C . LYS A 0 334 . 25.181 -7.842 -32.754 1.00 54.86 334 A 1 ATOM 2725 C CB . LYS A 0 334 . 25.328 -10.359 -33.111 1.00 54.86 334 A 1 ATOM 2726 O O . LYS A 0 334 . 24.599 -7.497 -33.775 1.00 54.86 334 A 1 ATOM 2727 C CG . LYS A 0 334 . 25.690 -11.643 -32.353 1.00 54.86 334 A 1 ATOM 2728 C CD . LYS A 0 334 . 26.111 -12.794 -33.279 1.00 54.86 334 A 1 ATOM 2729 C CE . LYS A 0 334 . 26.592 -13.991 -32.446 1.00 54.86 334 A 1 ATOM 2730 N NZ . LYS A 0 334 . 27.072 -15.102 -33.307 1.00 54.86 334 A 1 ATOM 2731 N N . PHE A 0 335 . 26.095 -7.094 -32.128 1.00 53.70 335 A 1 ATOM 2732 C CA . PHE A 0 335 . 26.580 -5.760 -32.541 1.00 53.70 335 A 1 ATOM 2733 C C . PHE A 0 335 . 25.671 -4.549 -32.249 1.00 53.70 335 A 1 ATOM 2734 C CB . PHE A 0 335 . 27.086 -5.773 -33.996 1.00 53.70 335 A 1 ATOM 2735 O O . PHE A 0 335 . 25.537 -3.659 -33.086 1.00 53.70 335 A 1 ATOM 2736 C CG . PHE A 0 335 . 27.990 -6.935 -34.335 1.00 53.70 335 A 1 ATOM 2737 C CD1 . PHE A 0 335 . 29.310 -6.944 -33.852 1.00 53.70 335 A 1 ATOM 2738 C CD2 . PHE A 0 335 . 27.520 -8.000 -35.126 1.00 53.70 335 A 1 ATOM 2739 C CE1 . PHE A 0 335 . 30.162 -8.016 -34.164 1.00 53.70 335 A 1 ATOM 2740 C CE2 . PHE A 0 335 . 28.370 -9.077 -35.429 1.00 53.70 335 A 1 ATOM 2741 C CZ . PHE A 0 335 . 29.692 -9.082 -34.951 1.00 53.70 335 A 1 ATOM 2742 N N . GLN A 0 336 . 25.078 -4.462 -31.054 1.00 66.43 336 A 1 ATOM 2743 C CA . GLN A 0 336 . 24.372 -3.249 -30.614 1.00 66.43 336 A 1 ATOM 2744 C C . GLN A 0 336 . 25.076 -2.550 -29.444 1.00 66.43 336 A 1 ATOM 2745 C CB . GLN A 0 336 . 22.903 -3.568 -30.300 1.00 66.43 336 A 1 ATOM 2746 O O . GLN A 0 336 . 25.426 -3.181 -28.447 1.00 66.43 336 A 1 ATOM 2747 C CG . GLN A 0 336 . 22.101 -3.801 -31.591 1.00 66.43 336 A 1 ATOM 2748 C CD . GLN A 0 336 . 20.622 -4.076 -31.342 1.00 66.43 336 A 1 ATOM 2749 N NE2 . GLN A 0 336 . 19.775 -3.886 -32.331 1.00 66.43 336 A 1 ATOM 2750 O OE1 . GLN A 0 336 . 20.192 -4.498 -30.281 1.00 66.43 336 A 1 ATOM 2751 N N . THR A 0 337 . 25.232 -1.226 -29.556 1.00 75.77 337 A 1 ATOM 2752 C CA . THR A 0 337 . 25.531 -0.341 -28.423 1.00 75.77 337 A 1 ATOM 2753 C C . THR A 0 337 . 24.287 -0.239 -27.544 1.00 75.77 337 A 1 ATOM 2754 C CB . THR A 0 337 . 25.928 1.071 -28.885 1.00 75.77 337 A 1 ATOM 2755 O O . THR A 0 337 . 23.239 0.238 -27.995 1.00 75.77 337 A 1 ATOM 2756 C CG2 . THR A 0 337 . 26.415 1.950 -27.733 1.00 75.77 337 A 1 ATOM 2757 O OG1 . THR A 0 337 . 26.948 1.020 -29.853 1.00 75.77 337 A 1 ATOM 2758 N N . PHE A 0 338 . 24.383 -0.662 -26.286 1.00 84.11 338 A 1 ATOM 2759 C CA . PHE A 0 338 . 23.302 -0.477 -25.324 1.00 84.11 338 A 1 ATOM 2760 C C . PHE A 0 338 . 23.467 0.873 -24.623 1.00 84.11 338 A 1 ATOM 2761 C CB . PHE A 0 338 . 23.221 -1.656 -24.352 1.00 84.11 338 A 1 ATOM 2762 O O . PHE A 0 338 . 24.464 1.124 -23.944 1.00 84.11 338 A 1 ATOM 2763 C CG . PHE A 0 338 . 22.012 -1.562 -23.441 1.00 84.11 338 A 1 ATOM 2764 C CD1 . PHE A 0 338 . 22.178 -1.319 -22.066 1.00 84.11 338 A 1 ATOM 2765 C CD2 . PHE A 0 338 . 20.714 -1.674 -23.977 1.00 84.11 338 A 1 ATOM 2766 C CE1 . PHE A 0 338 . 21.054 -1.194 -21.230 1.00 84.11 338 A 1 ATOM 2767 C CE2 . PHE A 0 338 . 19.593 -1.521 -23.144 1.00 84.11 338 A 1 ATOM 2768 C CZ . PHE A 0 338 . 19.761 -1.285 -21.771 1.00 84.11 338 A 1 ATOM 2769 N N . LYS A 0 339 . 22.488 1.761 -24.815 1.00 88.07 339 A 1 ATOM 2770 C CA . LYS A 0 339 . 22.509 3.116 -24.256 1.00 88.07 339 A 1 ATOM 2771 C C . LYS A 0 339 . 21.824 3.137 -22.895 1.00 88.07 339 A 1 ATOM 2772 C CB . LYS A 0 339 . 21.875 4.117 -25.226 1.00 88.07 339 A 1 ATOM 2773 O O . LYS A 0 339 . 20.657 2.770 -22.799 1.00 88.07 339 A 1 ATOM 2774 C CG . LYS A 0 339 . 22.729 4.312 -26.484 1.00 88.07 339 A 1 ATOM 2775 C CD . LYS A 0 339 . 22.110 5.362 -27.408 1.00 88.07 339 A 1 ATOM 2776 C CE . LYS A 0 339 . 23.052 5.643 -28.580 1.00 88.07 339 A 1 ATOM 2777 N NZ . LYS A 0 339 . 23.046 7.075 -28.936 1.00 88.07 339 A 1 ATOM 2778 N N . ILE A 0 340 . 22.531 3.596 -21.867 1.00 89.38 340 A 1 ATOM 2779 C CA . ILE A 0 340 . 22.056 3.657 -20.482 1.00 89.38 340 A 1 ATOM 2780 C C . ILE A 0 340 . 21.910 5.117 -20.047 1.00 89.38 340 A 1 ATOM 2781 C CB . ILE A 0 340 . 23.003 2.880 -19.544 1.00 89.38 340 A 1 ATOM 2782 O O . ILE A 0 340 . 22.878 5.872 -20.137 1.00 89.38 340 A 1 ATOM 2783 C CG1 . ILE A 0 340 . 22.967 1.394 -19.948 1.00 89.38 340 A 1 ATOM 2784 C CG2 . ILE A 0 340 . 22.591 3.028 -18.069 1.00 89.38 340 A 1 ATOM 2785 C CD1 . ILE A 0 340 . 23.691 0.438 -19.002 1.00 89.38 340 A 1 ATOM 2786 N N . PRO A 0 341 . 20.746 5.534 -19.528 1.00 94.51 341 A 1 ATOM 2787 C CA . PRO A 0 341 . 20.582 6.877 -18.988 1.00 94.51 341 A 1 ATOM 2788 C C . PRO A 0 341 . 21.505 7.170 -17.796 1.00 94.51 341 A 1 ATOM 2789 C CB . PRO A 0 341 . 19.107 6.995 -18.618 1.00 94.51 341 A 1 ATOM 2790 O O . PRO A 0 341 . 21.648 6.359 -16.878 1.00 94.51 341 A 1 ATOM 2791 C CG . PRO A 0 341 . 18.422 5.961 -19.504 1.00 94.51 341 A 1 ATOM 2792 C CD . PRO A 0 341 . 19.463 4.856 -19.618 1.00 94.51 341 A 1 ATOM 2793 N N . SER A 0 342 . 22.113 8.356 -17.785 1.00 94.72 342 A 1 ATOM 2794 C CA . SER A 0 342 . 23.063 8.785 -16.751 1.00 94.72 342 A 1 ATOM 2795 C C . SER A 0 342 . 22.429 8.940 -15.368 1.00 94.72 342 A 1 ATOM 2796 C CB . SER A 0 342 . 23.729 10.101 -17.166 1.00 94.72 342 A 1 ATOM 2797 O O . SER A 0 342 . 23.100 8.674 -14.373 1.00 94.72 342 A 1 ATOM 2798 O OG . SER A 0 342 . 22.762 11.121 -17.297 1.00 94.72 342 A 1 ATOM 2799 N N . PHE A 0 343 . 21.141 9.295 -15.303 1.00 95.44 343 A 1 ATOM 2800 C CA . PHE A 0 343 . 20.408 9.517 -14.051 1.00 95.44 343 A 1 ATOM 2801 C C . PHE A 0 343 . 20.203 8.252 -13.206 1.00 95.44 343 A 1 ATOM 2802 C CB . PHE A 0 343 . 19.048 10.151 -14.368 1.00 95.44 343 A 1 ATOM 2803 O O . PHE A 0 343 . 19.854 8.349 -12.032 1.00 95.44 343 A 1 ATOM 2804 C CG . PHE A 0 343 . 18.035 9.209 -14.997 1.00 95.44 343 A 1 ATOM 2805 C CD1 . PHE A 0 343 . 17.801 9.252 -16.382 1.00 95.44 343 A 1 ATOM 2806 C CD2 . PHE A 0 343 . 17.279 8.330 -14.193 1.00 95.44 343 A 1 ATOM 2807 C CE1 . PHE A 0 343 . 16.801 8.442 -16.945 1.00 95.44 343 A 1 ATOM 2808 C CE2 . PHE A 0 343 . 16.309 7.492 -14.769 1.00 95.44 343 A 1 ATOM 2809 C CZ . PHE A 0 343 . 16.063 7.552 -16.149 1.00 95.44 343 A 1 ATOM 2810 N N . LEU A 0 344 . 20.371 7.058 -13.786 1.00 94.76 344 A 1 ATOM 2811 C CA . LEU A 0 344 . 20.194 5.809 -13.050 1.00 94.76 344 A 1 ATOM 2812 C C . LEU A 0 344 . 21.244 5.717 -11.935 1.00 94.76 344 A 1 ATOM 2813 C CB . LEU A 0 344 . 20.264 4.607 -14.008 1.00 94.76 344 A 1 ATOM 2814 O O . LEU A 0 344 . 22.444 5.895 -12.173 1.00 94.76 344 A 1 ATOM 2815 C CG . LEU A 0 344 . 19.168 4.595 -15.091 1.00 94.76 344 A 1 ATOM 2816 C CD1 . LEU A 0 344 . 19.453 3.467 -16.076 1.00 94.76 344 A 1 ATOM 2817 C CD2 . LEU A 0 344 . 17.760 4.377 -14.543 1.00 94.76 344 A 1 ATOM 2818 N N . ASN A 0 345 . 20.815 5.412 -10.712 1.00 94.72 345 A 1 ATOM 2819 C CA . ASN A 0 345 . 21.749 5.211 -9.607 1.00 94.72 345 A 1 ATOM 2820 C C . ASN A 0 345 . 22.633 3.962 -9.848 1.00 94.72 345 A 1 ATOM 2821 C CB . ASN A 0 345 . 20.980 5.229 -8.270 1.00 94.72 345 A 1 ATOM 2822 O O . ASN A 0 345 . 22.419 3.181 -10.782 1.00 94.72 345 A 1 ATOM 2823 C CG . ASN A 0 345 . 20.137 3.987 -8.054 1.00 94.72 345 A 1 ATOM 2824 N ND2 . ASN A 0 345 . 18.870 4.117 -7.770 1.00 94.72 345 A 1 ATOM 2825 O OD1 . ASN A 0 345 . 20.642 2.885 -8.141 1.00 94.72 345 A 1 ATOM 2826 N N . SER A 0 346 . 23.686 3.791 -9.046 1.00 94.81 346 A 1 ATOM 2827 C CA . SER A 0 346 . 24.632 2.674 -9.197 1.00 94.81 346 A 1 ATOM 2828 C C . SER A 0 346 . 23.961 1.300 -9.103 1.00 94.81 346 A 1 ATOM 2829 C CB . SER A 0 346 . 25.749 2.777 -8.154 1.00 94.81 346 A 1 ATOM 2830 O O . SER A 0 346 . 24.239 0.446 -9.941 1.00 94.81 346 A 1 ATOM 2831 O OG . SER A 0 346 . 25.197 2.945 -6.863 1.00 94.81 346 A 1 ATOM 2832 N N . CYS A 0 347 . 23.058 1.124 -8.139 1.00 96.16 347 A 1 ATOM 2833 C CA . CYS A 0 347 . 22.326 -0.114 -7.877 1.00 96.16 347 A 1 ATOM 2834 C C . CYS A 0 347 . 21.433 -0.497 -9.069 1.00 96.16 347 A 1 ATOM 2835 C CB . CYS A 0 347 . 21.556 0.106 -6.566 1.00 96.16 347 A 1 ATOM 2836 O O . CYS A 0 347 . 21.626 -1.537 -9.694 1.00 96.16 347 A 1 ATOM 2837 S SG . CYS A 0 347 . 20.541 -1.259 -5.968 1.00 96.16 347 A 1 ATOM 2838 N N . THR A 0 348 . 20.558 0.412 -9.493 1.00 94.80 348 A 1 ATOM 2839 C CA . THR A 0 348 . 19.674 0.254 -10.652 1.00 94.80 348 A 1 ATOM 2840 C C . THR A 0 348 . 20.451 -0.046 -11.934 1.00 94.80 348 A 1 ATOM 2841 C CB . THR A 0 348 . 18.901 1.563 -10.824 1.00 94.80 348 A 1 ATOM 2842 O O . THR A 0 348 . 20.075 -0.925 -12.707 1.00 94.80 348 A 1 ATOM 2843 C CG2 . THR A 0 348 . 17.932 1.595 -11.986 1.00 94.80 348 A 1 ATOM 2844 O OG1 . THR A 0 348 . 18.138 1.827 -9.676 1.00 94.80 348 A 1 ATOM 2845 N N . ARG A 0 349 . 21.572 0.652 -12.168 1.00 92.79 349 A 1 ATOM 2846 C CA . ARG A 0 349 . 22.437 0.394 -13.330 1.00 92.79 349 A 1 ATOM 2847 C C . ARG A 0 349 . 22.999 -1.029 -13.305 1.00 92.79 349 A 1 ATOM 2848 C CB . ARG A 0 349 . 23.544 1.454 -13.379 1.00 92.79 349 A 1 ATOM 2849 O O . ARG A 0 349 . 22.991 -1.689 -14.340 1.00 92.79 349 A 1 ATOM 2850 C CG . ARG A 0 349 . 24.450 1.323 -14.615 1.00 92.79 349 A 1 ATOM 2851 C CD . ARG A 0 349 . 25.626 2.313 -14.609 1.00 92.79 349 A 1 ATOM 2852 N NE . ARG A 0 349 . 25.199 3.726 -14.677 1.00 92.79 349 A 1 ATOM 2853 N NH1 . ARG A 0 349 . 25.042 4.172 -12.424 1.00 92.79 349 A 1 ATOM 2854 N NH2 . ARG A 0 349 . 24.530 5.750 -13.893 1.00 92.79 349 A 1 ATOM 2855 C CZ . ARG A 0 349 . 24.941 4.539 -13.667 1.00 92.79 349 A 1 ATOM 2856 N N . GLN A 0 350 . 23.471 -1.504 -12.153 1.00 91.91 350 A 1 ATOM 2857 C CA . GLN A 0 350 . 23.986 -2.868 -11.998 1.00 91.91 350 A 1 ATOM 2858 C C . GLN A 0 350 . 22.891 -3.921 -12.219 1.00 91.91 350 A 1 ATOM 2859 C CB . GLN A 0 350 . 24.626 -3.024 -10.610 1.00 91.91 350 A 1 ATOM 2860 O O . GLN A 0 350 . 23.126 -4.895 -12.934 1.00 91.91 350 A 1 ATOM 2861 C CG . GLN A 0 350 . 25.985 -2.314 -10.518 1.00 91.91 350 A 1 ATOM 2862 C CD . GLN A 0 350 . 26.570 -2.319 -9.107 1.00 91.91 350 A 1 ATOM 2863 N NE2 . GLN A 0 350 . 27.838 -2.006 -8.954 1.00 91.91 350 A 1 ATOM 2864 O OE1 . GLN A 0 350 . 25.926 -2.590 -8.111 1.00 91.91 350 A 1 ATOM 2865 N N . ASN A 0 351 . 21.686 -3.700 -11.691 1.00 91.75 351 A 1 ATOM 2866 C CA . ASN A 0 351 . 20.553 -4.613 -11.857 1.00 91.75 351 A 1 ATOM 2867 C C . ASN A 0 351 . 20.063 -4.703 -13.304 1.00 91.75 351 A 1 ATOM 2868 C CB . ASN A 0 351 . 19.409 -4.148 -10.955 1.00 91.75 351 A 1 ATOM 2869 O O . ASN A 0 351 . 19.770 -5.791 -13.800 1.00 91.75 351 A 1 ATOM 2870 C CG . ASN A 0 351 . 19.703 -4.316 -9.486 1.00 91.75 351 A 1 ATOM 2871 N ND2 . ASN A 0 351 . 18.895 -3.703 -8.668 1.00 91.75 351 A 1 ATOM 2872 O OD1 . ASN A 0 351 . 20.643 -4.988 -9.086 1.00 91.75 351 A 1 ATOM 2873 N N . ILE A 0 352 . 20.004 -3.572 -14.008 1.00 89.13 352 A 1 ATOM 2874 C CA . ILE A 0 352 . 19.664 -3.538 -15.434 1.00 89.13 352 A 1 ATOM 2875 C C . ILE A 0 352 . 20.719 -4.299 -16.243 1.00 89.13 352 A 1 ATOM 2876 C CB . ILE A 0 352 . 19.490 -2.070 -15.886 1.00 89.13 352 A 1 ATOM 2877 O O . ILE A 0 352 . 20.375 -5.142 -17.072 1.00 89.13 352 A 1 ATOM 2878 C CG1 . ILE A 0 352 . 18.135 -1.557 -15.346 1.00 89.13 352 A 1 ATOM 2879 C CG2 . ILE A 0 352 . 19.583 -1.895 -17.416 1.00 89.13 352 A 1 ATOM 2880 C CD1 . ILE A 0 352 . 17.884 -0.063 -15.571 1.00 89.13 352 A 1 ATOM 2881 N N . LEU A 0 353 . 22.004 -4.049 -15.975 1.00 86.84 353 A 1 ATOM 2882 C CA . LEU A 0 353 . 23.105 -4.717 -16.668 1.00 86.84 353 A 1 ATOM 2883 C C . LEU A 0 353 . 23.148 -6.227 -16.410 1.00 86.84 353 A 1 ATOM 2884 C CB . LEU A 0 353 . 24.433 -4.060 -16.255 1.00 86.84 353 A 1 ATOM 2885 O O . LEU A 0 353 . 23.505 -6.970 -17.317 1.00 86.84 353 A 1 ATOM 2886 C CG . LEU A 0 353 . 24.675 -2.680 -16.888 1.00 86.84 353 A 1 ATOM 2887 C CD1 . LEU A 0 353 . 25.926 -2.047 -16.273 1.00 86.84 353 A 1 ATOM 2888 C CD2 . LEU A 0 353 . 24.904 -2.798 -18.393 1.00 86.84 353 A 1 ATOM 2889 N N . SER A 0 354 . 22.768 -6.696 -15.218 1.00 85.11 354 A 1 ATOM 2890 C CA . SER A 0 354 . 22.754 -8.129 -14.892 1.00 85.11 354 A 1 ATOM 2891 C C . SER A 0 354 . 21.592 -8.892 -15.546 1.00 85.11 354 A 1 ATOM 2892 C CB . SER A 0 354 . 22.739 -8.319 -13.372 1.00 85.11 354 A 1 ATOM 2893 O O . SER A 0 354 . 21.707 -10.092 -15.813 1.00 85.11 354 A 1 ATOM 2894 O OG . SER A 0 354 . 21.470 -8.020 -12.829 1.00 85.11 354 A 1 ATOM 2895 N N . GLN A 0 355 . 20.476 -8.211 -15.829 1.00 81.13 355 A 1 ATOM 2896 C CA . GLN A 0 355 . 19.313 -8.786 -16.519 1.00 81.13 355 A 1 ATOM 2897 C C . GLN A 0 355 . 19.527 -8.920 -18.029 1.00 81.13 355 A 1 ATOM 2898 C CB . GLN A 0 355 . 18.074 -7.925 -16.234 1.00 81.13 355 A 1 ATOM 2899 O O . GLN A 0 355 . 18.935 -9.791 -18.676 1.00 81.13 355 A 1 ATOM 2900 C CG . GLN A 0 355 . 17.580 -8.132 -14.797 1.00 81.13 355 A 1 ATOM 2901 C CD . GLN A 0 355 . 16.398 -7.234 -14.447 1.00 81.13 355 A 1 ATOM 2902 N NE2 . GLN A 0 355 . 16.508 -6.459 -13.392 1.00 81.13 355 A 1 ATOM 2903 O OE1 . GLN A 0 355 . 15.351 -7.251 -15.080 1.00 81.13 355 A 1 ATOM 2904 N N . ILE A 0 356 . 20.388 -8.078 -18.591 1.00 78.29 356 A 1 ATOM 2905 C CA . ILE A 0 356 . 20.818 -8.166 -19.978 1.00 78.29 356 A 1 ATOM 2906 C C . ILE A 0 356 . 21.914 -9.234 -20.041 1.00 78.29 356 A 1 ATOM 2907 C CB . ILE A 0 356 . 21.264 -6.772 -20.458 1.00 78.29 356 A 1 ATOM 2908 O O . ILE A 0 356 . 22.924 -9.139 -19.351 1.00 78.29 356 A 1 ATOM 2909 C CG1 . ILE A 0 356 . 20.075 -5.781 -20.394 1.00 78.29 356 A 1 ATOM 2910 C CG2 . ILE A 0 356 . 21.789 -6.850 -21.896 1.00 78.29 356 A 1 ATOM 2911 C CD1 . ILE A 0 356 . 20.479 -4.323 -20.607 1.00 78.29 356 A 1 ATOM 2912 N N . ASN A 0 357 . 21.726 -10.287 -20.844 1.00 68.61 357 A 1 ATOM 2913 C CA . ASN A 0 357 . 22.725 -11.352 -20.947 1.00 68.61 357 A 1 ATOM 2914 C C . ASN A 0 357 . 23.955 -10.875 -21.734 1.00 68.61 357 A 1 ATOM 2915 C CB . ASN A 0 357 . 22.106 -12.628 -21.536 1.00 68.61 357 A 1 ATOM 2916 O O . ASN A 0 357 . 24.073 -11.100 -22.938 1.00 68.61 357 A 1 ATOM 2917 C CG . ASN A 0 357 . 23.085 -13.793 -21.476 1.00 68.61 357 A 1 ATOM 2918 N ND2 . ASN A 0 357 . 22.879 -14.816 -22.270 1.00 68.61 357 A 1 ATOM 2919 O OD1 . ASN A 0 357 . 24.017 -13.827 -20.689 1.00 68.61 357 A 1 ATOM 2920 N N . LEU A 0 358 . 24.859 -10.199 -21.036 1.00 61.04 358 A 1 ATOM 2921 C CA . LEU A 0 358 . 26.086 -9.648 -21.588 1.00 61.04 358 A 1 ATOM 2922 C C . LEU A 0 358 . 27.221 -10.690 -21.682 1.00 61.04 358 A 1 ATOM 2923 C CB . LEU A 0 358 . 26.444 -8.434 -20.719 1.00 61.04 358 A 1 ATOM 2924 O O . LEU A 0 358 . 28.131 -10.543 -22.486 1.00 61.04 358 A 1 ATOM 2925 C CG . LEU A 0 358 . 25.503 -7.216 -20.846 1.00 61.04 358 A 1 ATOM 2926 C CD1 . LEU A 0 358 . 26.037 -6.052 -20.013 1.00 61.04 358 A 1 ATOM 2927 C CD2 . LEU A 0 358 . 25.300 -6.738 -22.287 1.00 61.04 358 A 1 ATOM 2928 N N . ASN A 0 359 . 27.139 -11.804 -20.949 1.00 53.29 359 A 1 ATOM 2929 C CA . ASN A 0 359 . 28.236 -12.775 -20.809 1.00 53.29 359 A 1 ATOM 2930 C C . ASN A 0 359 . 28.418 -13.761 -21.981 1.00 53.29 359 A 1 ATOM 2931 C CB . ASN A 0 359 . 28.114 -13.489 -19.449 1.00 53.29 359 A 1 ATOM 2932 O O . ASN A 0 359 . 29.134 -14.754 -21.844 1.00 53.29 359 A 1 ATOM 2933 C CG . ASN A 0 359 . 28.534 -12.620 -18.278 1.00 53.29 359 A 1 ATOM 2934 N ND2 . ASN A 0 359 . 28.440 -13.136 -17.077 1.00 53.29 359 A 1 ATOM 2935 O OD1 . ASN A 0 359 . 28.952 -11.486 -18.406 1.00 53.29 359 A 1 ATOM 2936 N N . ASN A 0 360 . 27.834 -13.512 -23.156 1.00 54.22 360 A 1 ATOM 2937 C CA . ASN A 0 360 . 28.257 -14.248 -24.346 1.00 54.22 360 A 1 ATOM 2938 C C . ASN A 0 360 . 29.603 -13.676 -24.810 1.00 54.22 360 A 1 ATOM 2939 C CB . ASN A 0 360 . 27.165 -14.210 -25.432 1.00 54.22 360 A 1 ATOM 2940 O O . ASN A 0 360 . 29.624 -12.676 -25.520 1.00 54.22 360 A 1 ATOM 2941 C CG . ASN A 0 360 . 26.096 -15.279 -25.261 1.00 54.22 360 A 1 ATOM 2942 N ND2 . ASN A 0 360 . 25.064 -15.236 -26.069 1.00 54.22 360 A 1 ATOM 2943 O OD1 . ASN A 0 360 . 26.167 -16.183 -24.449 1.00 54.22 360 A 1 ATOM 2944 N N . HIS A 0 361 . 30.706 -14.344 -24.452 1.00 53.26 361 A 1 ATOM 2945 C CA . HIS A 0 361 . 32.099 -14.022 -24.823 1.00 53.26 361 A 1 ATOM 2946 C C . HIS A 0 361 . 32.335 -13.669 -26.313 1.00 53.26 361 A 1 ATOM 2947 C CB . HIS A 0 361 . 32.993 -15.220 -24.428 1.00 53.26 361 A 1 ATOM 2948 O O . HIS A 0 361 . 33.365 -13.092 -26.638 1.00 53.26 361 A 1 ATOM 2949 C CG . HIS A 0 361 . 33.678 -15.068 -23.093 1.00 53.26 361 A 1 ATOM 2950 C CD2 . HIS A 0 361 . 33.377 -15.709 -21.920 1.00 53.26 361 A 1 ATOM 2951 N ND1 . HIS A 0 361 . 34.788 -14.291 -22.853 1.00 53.26 361 A 1 ATOM 2952 C CE1 . HIS A 0 361 . 35.145 -14.454 -21.568 1.00 53.26 361 A 1 ATOM 2953 N NE2 . HIS A 0 361 . 34.312 -15.311 -20.959 1.00 53.26 361 A 1 ATOM 2954 N N . ASN A 0 362 . 31.391 -13.980 -27.211 1.00 54.82 362 A 1 ATOM 2955 C CA . ASN A 0 362 . 31.467 -13.711 -28.650 1.00 54.82 362 A 1 ATOM 2956 C C . ASN A 0 362 . 30.670 -12.477 -29.126 1.00 54.82 362 A 1 ATOM 2957 C CB . ASN A 0 362 . 31.058 -14.992 -29.404 1.00 54.82 362 A 1 ATOM 2958 O O . ASN A 0 362 . 30.579 -12.252 -30.334 1.00 54.82 362 A 1 ATOM 2959 C CG . ASN A 0 362 . 32.106 -16.089 -29.327 1.00 54.82 362 A 1 ATOM 2960 N ND2 . ASN A 0 362 . 31.791 -17.277 -29.788 1.00 54.82 362 A 1 ATOM 2961 O OD1 . ASN A 0 362 . 33.218 -15.915 -28.874 1.00 54.82 362 A 1 ATOM 2962 N N . ASN A 0 363 . 30.071 -11.688 -28.228 1.00 55.54 363 A 1 ATOM 2963 C CA . ASN A 0 363 . 29.360 -10.461 -28.590 1.00 55.54 363 A 1 ATOM 2964 C C . ASN A 0 363 . 30.160 -9.230 -28.135 1.00 55.54 363 A 1 ATOM 2965 C CB . ASN A 0 363 . 27.939 -10.485 -27.991 1.00 55.54 363 A 1 ATOM 2966 O O . ASN A 0 363 . 30.163 -8.899 -26.955 1.00 55.54 363 A 1 ATOM 2967 C CG . ASN A 0 363 . 26.968 -11.447 -28.659 1.00 55.54 363 A 1 ATOM 2968 N ND2 . ASN A 0 363 . 25.733 -11.451 -28.213 1.00 55.54 363 A 1 ATOM 2969 O OD1 . ASN A 0 363 . 27.260 -12.186 -29.587 1.00 55.54 363 A 1 ATOM 2970 N N . ASN A 0 364 . 30.772 -8.503 -29.075 1.00 63.04 364 A 1 ATOM 2971 C CA . ASN A 0 364 . 31.266 -7.145 -28.827 1.00 63.04 364 A 1 ATOM 2972 C C . ASN A 0 364 . 30.056 -6.206 -28.682 1.00 63.04 364 A 1 ATOM 2973 C CB . ASN A 0 364 . 32.187 -6.692 -29.982 1.00 63.04 364 A 1 ATOM 2974 O O . ASN A 0 364 . 29.515 -5.737 -29.684 1.00 63.04 364 A 1 ATOM 2975 C CG . ASN A 0 364 . 33.555 -7.349 -29.997 1.00 63.04 364 A 1 ATOM 2976 N ND2 . ASN A 0 364 . 34.330 -7.129 -31.033 1.00 63.04 364 A 1 ATOM 2977 O OD1 . ASN A 0 364 . 33.955 -8.058 -29.094 1.00 63.04 364 A 1 ATOM 2978 N N . TYR A 0 365 . 29.594 -5.965 -27.457 1.00 67.45 365 A 1 ATOM 2979 C CA . TYR A 0 365 . 28.670 -4.871 -27.150 1.00 67.45 365 A 1 ATOM 2980 C C . TYR A 0 365 . 29.446 -3.729 -26.485 1.00 67.45 365 A 1 ATOM 2981 C CB . TYR A 0 365 . 27.490 -5.362 -26.293 1.00 67.45 365 A 1 ATOM 2982 O O . TYR A 0 365 . 30.430 -3.954 -25.780 1.00 67.45 365 A 1 ATOM 2983 C CG . TYR A 0 365 . 27.903 -5.860 -24.924 1.00 67.45 365 A 1 ATOM 2984 C CD1 . TYR A 0 365 . 28.269 -7.208 -24.754 1.00 67.45 365 A 1 ATOM 2985 C CD2 . TYR A 0 365 . 28.030 -4.953 -23.853 1.00 67.45 365 A 1 ATOM 2986 C CE1 . TYR A 0 365 . 28.818 -7.633 -23.533 1.00 67.45 365 A 1 ATOM 2987 C CE2 . TYR A 0 365 . 28.572 -5.380 -22.626 1.00 67.45 365 A 1 ATOM 2988 O OH . TYR A 0 365 . 29.566 -7.125 -21.313 1.00 67.45 365 A 1 ATOM 2989 C CZ . TYR A 0 365 . 28.986 -6.720 -22.473 1.00 67.45 365 A 1 ATOM 2990 N N . SER A 0 366 . 28.994 -2.497 -26.691 1.00 75.79 366 A 1 ATOM 2991 C CA . SER A 0 366 . 29.471 -1.320 -25.965 1.00 75.79 366 A 1 ATOM 2992 C C . SER A 0 366 . 28.329 -0.745 -25.132 1.00 75.79 366 A 1 ATOM 2993 C CB . SER A 0 366 . 30.084 -0.293 -26.924 1.00 75.79 366 A 1 ATOM 2994 O O . SER A 0 366 . 27.168 -0.755 -25.546 1.00 75.79 366 A 1 ATOM 2995 O OG . SER A 0 366 . 29.187 -0.006 -27.975 1.00 75.79 366 A 1 ATOM 2996 N N . ILE A 0 367 . 28.649 -0.279 -23.926 1.00 82.68 367 A 1 ATOM 2997 C CA . ILE A 0 367 . 27.715 0.459 -23.075 1.00 82.68 367 A 1 ATOM 2998 C C . ILE A 0 367 . 28.017 1.943 -23.267 1.00 82.68 367 A 1 ATOM 2999 C CB . ILE A 0 367 . 27.823 0.014 -21.600 1.00 82.68 367 A 1 ATOM 3000 O O . ILE A 0 367 . 29.141 2.380 -23.030 1.00 82.68 367 A 1 ATOM 3001 C CG1 . ILE A 0 367 . 27.413 -1.469 -21.435 1.00 82.68 367 A 1 ATOM 3002 C CG2 . ILE A 0 367 . 26.932 0.905 -20.712 1.00 82.68 367 A 1 ATOM 3003 C CD1 . ILE A 0 367 . 27.892 -2.085 -20.115 1.00 82.68 367 A 1 ATOM 3004 N N . GLU A 0 368 . 27.021 2.715 -23.684 1.00 88.65 368 A 1 ATOM 3005 C CA . GLU A 0 368 . 27.125 4.168 -23.845 1.00 88.65 368 A 1 ATOM 3006 C C . GLU A 0 368 . 26.223 4.846 -22.813 1.00 88.65 368 A 1 ATOM 3007 C CB . GLU A 0 368 . 26.756 4.550 -25.287 1.00 88.65 368 A 1 ATOM 3008 O O . GLU A 0 368 . 25.037 4.533 -22.716 1.00 88.65 368 A 1 ATOM 3009 C CG . GLU A 0 368 . 26.819 6.058 -25.609 1.00 88.65 368 A 1 ATOM 3010 C CD . GLU A 0 368 . 26.177 6.381 -26.977 1.00 88.65 368 A 1 ATOM 3011 O OE1 . GLU A 0 368 . 25.513 7.438 -27.120 1.00 88.65 368 A 1 ATOM 3012 O OE2 . GLU A 0 368 . 26.219 5.521 -27.884 1.00 88.65 368 A 1 ATOM 3013 N N . ILE A 0 369 . 26.766 5.783 -22.035 1.00 90.55 369 A 1 ATOM 3014 C CA . ILE A 0 369 . 25.962 6.579 -21.105 1.00 90.55 369 A 1 ATOM 3015 C C . ILE A 0 369 . 25.355 7.761 -21.862 1.00 90.55 369 A 1 ATOM 3016 C CB . ILE A 0 369 . 26.776 7.009 -19.866 1.00 90.55 369 A 1 ATOM 3017 O O . ILE A 0 369 . 26.079 8.544 -22.472 1.00 90.55 369 A 1 ATOM 3018 C CG1 . ILE A 0 369 . 27.197 5.760 -19.057 1.00 90.55 369 A 1 ATOM 3019 C CG2 . ILE A 0 369 . 25.942 7.964 -18.990 1.00 90.55 369 A 1 ATOM 3020 C CD1 . ILE A 0 369 . 28.150 6.058 -17.892 1.00 90.55 369 A 1 ATOM 3021 N N . VAL A 0 370 . 24.033 7.922 -21.783 1.00 92.88 370 A 1 ATOM 3022 C CA . VAL A 0 370 . 23.311 9.049 -22.389 1.00 92.88 370 A 1 ATOM 3023 C C . VAL A 0 370 . 22.737 9.987 -21.336 1.00 92.88 370 A 1 ATOM 3024 C CB . VAL A 0 370 . 22.219 8.598 -23.372 1.00 92.88 370 A 1 ATOM 3025 O O . VAL A 0 370 . 22.193 9.548 -20.328 1.00 92.88 370 A 1 ATOM 3026 C CG1 . VAL A 0 370 . 22.831 7.867 -24.566 1.00 92.88 370 A 1 ATOM 3027 C CG2 . VAL A 0 370 . 21.129 7.711 -22.760 1.00 92.88 370 A 1 ATOM 3028 N N . TYR A 0 371 . 22.820 11.293 -21.589 1.00 92.46 371 A 1 ATOM 3029 C CA . TYR A 0 371 . 22.304 12.328 -20.682 1.00 92.46 371 A 1 ATOM 3030 C C . TYR A 0 371 . 20.872 12.761 -21.002 1.00 92.46 371 A 1 ATOM 3031 C CB . TYR A 0 371 . 23.255 13.529 -20.698 1.00 92.46 371 A 1 ATOM 3032 O O . TYR A 0 371 . 20.180 13.273 -20.129 1.00 92.46 371 A 1 ATOM 3033 C CG . TYR A 0 371 . 24.615 13.207 -20.116 1.00 92.46 371 A 1 ATOM 3034 C CD1 . TYR A 0 371 . 24.840 13.378 -18.736 1.00 92.46 371 A 1 ATOM 3035 C CD2 . TYR A 0 371 . 25.644 12.714 -20.944 1.00 92.46 371 A 1 ATOM 3036 C CE1 . TYR A 0 371 . 26.090 13.045 -18.183 1.00 92.46 371 A 1 ATOM 3037 C CE2 . TYR A 0 371 . 26.896 12.386 -20.393 1.00 92.46 371 A 1 ATOM 3038 O OH . TYR A 0 371 . 28.326 12.246 -18.470 1.00 92.46 371 A 1 ATOM 3039 C CZ . TYR A 0 371 . 27.120 12.553 -19.010 1.00 92.46 371 A 1 ATOM 3040 N N . ASN A 0 372 . 20.418 12.536 -22.237 1.00 90.15 372 A 1 ATOM 3041 C CA . ASN A 0 372 . 19.057 12.834 -22.663 1.00 90.15 372 A 1 ATOM 3042 C C . ASN A 0 372 . 18.363 11.553 -23.141 1.00 90.15 372 A 1 ATOM 3043 C CB . ASN A 0 372 . 19.087 13.949 -23.724 1.00 90.15 372 A 1 ATOM 3044 O O . ASN A 0 372 . 18.915 10.808 -23.955 1.00 90.15 372 A 1 ATOM 3045 C CG . ASN A 0 372 . 17.708 14.535 -23.977 1.00 90.15 372 A 1 ATOM 3046 N ND2 . ASN A 0 372 . 17.634 15.716 -24.539 1.00 90.15 372 A 1 ATOM 3047 O OD1 . ASN A 0 372 . 16.687 13.947 -23.658 1.00 90.15 372 A 1 ATOM 3048 N N . LEU A 0 373 . 17.140 11.325 -22.657 1.00 88.49 373 A 1 ATOM 3049 C CA . LEU A 0 373 . 16.294 10.203 -23.060 1.00 88.49 373 A 1 ATOM 3050 C C . LEU A 0 373 . 15.971 10.219 -24.561 1.00 88.49 373 A 1 ATOM 3051 C CB . LEU A 0 373 . 14.999 10.228 -22.225 1.00 88.49 373 A 1 ATOM 3052 O O . LEU A 0 373 . 15.799 9.153 -25.145 1.00 88.49 373 A 1 ATOM 3053 C CG . LEU A 0 373 . 15.178 9.826 -20.748 1.00 88.49 373 A 1 ATOM 3054 C CD1 . LEU A 0 373 . 13.839 9.916 -20.019 1.00 88.49 373 A 1 ATOM 3055 C CD2 . LEU A 0 373 . 15.683 8.386 -20.638 1.00 88.49 373 A 1 ATOM 3056 N N . THR A 0 374 . 15.971 11.387 -25.213 1.00 89.52 374 A 1 ATOM 3057 C CA . THR A 0 374 . 15.758 11.508 -26.669 1.00 89.52 374 A 1 ATOM 3058 C C . THR A 0 374 . 16.836 10.815 -27.505 1.00 89.52 374 A 1 ATOM 3059 C CB . THR A 0 374 . 15.706 12.979 -27.107 1.00 89.52 374 A 1 ATOM 3060 O O . THR A 0 374 . 16.610 10.530 -28.675 1.00 89.52 374 A 1 ATOM 3061 C CG2 . THR A 0 374 . 14.569 13.747 -26.428 1.00 89.52 374 A 1 ATOM 3062 O OG1 . THR A 0 374 . 16.924 13.623 -26.800 1.00 89.52 374 A 1 ATOM 3063 N N . ASN A 0 375 . 18.009 10.535 -26.925 1.00 90.38 375 A 1 ATOM 3064 C CA . ASN A 0 375 . 19.121 9.874 -27.616 1.00 90.38 375 A 1 ATOM 3065 C C . ASN A 0 375 . 19.012 8.340 -27.593 1.00 90.38 375 A 1 ATOM 3066 C CB . ASN A 0 375 . 20.451 10.356 -27.009 1.00 90.38 375 A 1 ATOM 3067 O O . ASN A 0 375 . 19.887 7.650 -28.136 1.00 90.38 375 A 1 ATOM 3068 C CG . ASN A 0 375 . 20.722 11.834 -27.226 1.00 90.38 375 A 1 ATOM 3069 N ND2 . ASN A 0 375 . 21.806 12.336 -26.685 1.00 90.38 375 A 1 ATOM 3070 O OD1 . ASN A 0 375 . 19.993 12.557 -27.882 1.00 90.38 375 A 1 ATOM 3071 N N . LEU A 0 376 . 17.979 7.800 -26.939 1.00 89.06 376 A 1 ATOM 3072 C CA . LEU A 0 376 . 17.661 6.379 -26.938 1.00 89.06 376 A 1 ATOM 3073 C C . LEU A 0 376 . 16.918 6.008 -28.222 1.00 89.06 376 A 1 ATOM 3074 C CB . LEU A 0 376 . 16.813 6.026 -25.703 1.00 89.06 376 A 1 ATOM 3075 O O . LEU A 0 376 . 15.992 6.693 -28.649 1.00 89.06 376 A 1 ATOM 3076 C CG . LEU A 0 376 . 17.505 6.256 -24.349 1.00 89.06 376 A 1 ATOM 3077 C CD1 . LEU A 0 376 . 16.502 5.986 -23.234 1.00 89.06 376 A 1 ATOM 3078 C CD2 . LEU A 0 376 . 18.705 5.327 -24.166 1.00 89.06 376 A 1 ATOM 3079 N N . SER A 0 377 . 17.287 4.874 -28.818 1.00 87.83 377 A 1 ATOM 3080 C CA . SER A 0 377 . 16.442 4.256 -29.838 1.00 87.83 377 A 1 ATOM 3081 C C . SER A 0 377 . 15.112 3.825 -29.213 1.00 87.83 377 A 1 ATOM 3082 C CB . SER A 0 377 . 17.157 3.064 -30.487 1.00 87.83 377 A 1 ATOM 3083 O O . SER A 0 377 . 15.054 3.509 -28.023 1.00 87.83 377 A 1 ATOM 3084 O OG . SER A 0 377 . 17.324 2.006 -29.560 1.00 87.83 377 A 1 ATOM 3085 N N . LYS A 0 378 . 14.053 3.742 -30.026 1.00 89.07 378 A 1 ATOM 3086 C CA . LYS A 0 378 . 12.741 3.247 -29.579 1.00 89.07 378 A 1 ATOM 3087 C C . LYS A 0 378 . 12.845 1.888 -28.869 1.00 89.07 378 A 1 ATOM 3088 C CB . LYS A 0 378 . 11.791 3.200 -30.786 1.00 89.07 378 A 1 ATOM 3089 O O . LYS A 0 378 . 12.274 1.714 -27.801 1.00 89.07 378 A 1 ATOM 3090 C CG . LYS A 0 378 . 10.389 2.732 -30.377 1.00 89.07 378 A 1 ATOM 3091 C CD . LYS A 0 378 . 9.415 2.760 -31.557 1.00 89.07 378 A 1 ATOM 3092 C CE . LYS A 0 378 . 8.104 2.142 -31.069 1.00 89.07 378 A 1 ATOM 3093 N NZ . LYS A 0 378 . 7.058 2.111 -32.114 1.00 89.07 378 A 1 ATOM 3094 N N . TYR A 0 379 . 13.643 0.971 -29.419 1.00 84.51 379 A 1 ATOM 3095 C CA . TYR A 0 379 . 13.904 -0.338 -28.815 1.00 84.51 379 A 1 ATOM 3096 C C . TYR A 0 379 . 14.565 -0.232 -27.432 1.00 84.51 379 A 1 ATOM 3097 C CB . TYR A 0 379 . 14.781 -1.159 -29.768 1.00 84.51 379 A 1 ATOM 3098 O O . TYR A 0 379 . 14.088 -0.842 -26.479 1.00 84.51 379 A 1 ATOM 3099 C CG . TYR A 0 379 . 15.198 -2.498 -29.195 1.00 84.51 379 A 1 ATOM 3100 C CD1 . TYR A 0 379 . 16.472 -2.657 -28.613 1.00 84.51 379 A 1 ATOM 3101 C CD2 . TYR A 0 379 . 14.290 -3.575 -29.203 1.00 84.51 379 A 1 ATOM 3102 C CE1 . TYR A 0 379 . 16.841 -3.891 -28.049 1.00 84.51 379 A 1 ATOM 3103 C CE2 . TYR A 0 379 . 14.659 -4.814 -28.644 1.00 84.51 379 A 1 ATOM 3104 O OH . TYR A 0 379 . 16.301 -6.166 -27.524 1.00 84.51 379 A 1 ATOM 3105 C CZ . TYR A 0 379 . 15.938 -4.973 -28.065 1.00 84.51 379 A 1 ATOM 3106 N N . ASN A 0 380 . 15.632 0.569 -27.296 1.00 86.23 380 A 1 ATOM 3107 C CA . ASN A 0 380 . 16.304 0.750 -26.006 1.00 86.23 380 A 1 ATOM 3108 C C . ASN A 0 380 . 15.368 1.399 -24.983 1.00 86.23 380 A 1 ATOM 3109 C CB . ASN A 0 380 . 17.584 1.594 -26.170 1.00 86.23 380 A 1 ATOM 3110 O O . ASN A 0 380 . 15.400 1.025 -23.816 1.00 86.23 380 A 1 ATOM 3111 C CG . ASN A 0 380 . 18.734 0.851 -26.829 1.00 86.23 380 A 1 ATOM 3112 N ND2 . ASN A 0 380 . 19.823 1.528 -27.119 1.00 86.23 380 A 1 ATOM 3113 O OD1 . ASN A 0 380 . 18.691 -0.335 -27.096 1.00 86.23 380 A 1 ATOM 3114 N N . TYR A 0 381 . 14.530 2.342 -25.417 1.00 91.47 381 A 1 ATOM 3115 C CA . TYR A 0 381 . 13.543 2.987 -24.560 1.00 91.47 381 A 1 ATOM 3116 C C . TYR A 0 381 . 12.498 1.989 -24.039 1.00 91.47 381 A 1 ATOM 3117 C CB . TYR A 0 381 . 12.894 4.142 -25.330 1.00 91.47 381 A 1 ATOM 3118 O O . TYR A 0 381 . 12.280 1.920 -22.833 1.00 91.47 381 A 1 ATOM 3119 C CG . TYR A 0 381 . 11.982 4.979 -24.465 1.00 91.47 381 A 1 ATOM 3120 C CD1 . TYR A 0 381 . 10.655 4.565 -24.236 1.00 91.47 381 A 1 ATOM 3121 C CD2 . TYR A 0 381 . 12.473 6.155 -23.865 1.00 91.47 381 A 1 ATOM 3122 C CE1 . TYR A 0 381 . 9.823 5.323 -23.396 1.00 91.47 381 A 1 ATOM 3123 C CE2 . TYR A 0 381 . 11.643 6.914 -23.021 1.00 91.47 381 A 1 ATOM 3124 O OH . TYR A 0 381 . 9.502 7.205 -21.987 1.00 91.47 381 A 1 ATOM 3125 C CZ . TYR A 0 381 . 10.320 6.490 -22.786 1.00 91.47 381 A 1 ATOM 3126 N N . GLU A 0 382 . 11.891 1.182 -24.916 1.00 90.39 382 A 1 ATOM 3127 C CA . GLU A 0 382 . 10.906 0.156 -24.535 1.00 90.39 382 A 1 ATOM 3128 C C . GLU A 0 382 . 11.514 -0.885 -23.587 1.00 90.39 382 A 1 ATOM 3129 C CB . GLU A 0 382 . 10.352 -0.534 -25.796 1.00 90.39 382 A 1 ATOM 3130 O O . GLU A 0 382 . 10.931 -1.195 -22.548 1.00 90.39 382 A 1 ATOM 3131 C CG . GLU A 0 382 . 9.367 0.360 -26.571 1.00 90.39 382 A 1 ATOM 3132 C CD . GLU A 0 382 . 8.914 -0.228 -27.922 1.00 90.39 382 A 1 ATOM 3133 O OE1 . GLU A 0 382 . 8.159 0.479 -28.637 1.00 90.39 382 A 1 ATOM 3134 O OE2 . GLU A 0 382 . 9.343 -1.345 -28.286 1.00 90.39 382 A 1 ATOM 3135 N N . LEU A 0 383 . 12.723 -1.360 -23.900 1.00 88.75 383 A 1 ATOM 3136 C CA . LEU A 0 383 . 13.476 -2.289 -23.063 1.00 88.75 383 A 1 ATOM 3137 C C . LEU A 0 383 . 13.773 -1.701 -21.676 1.00 88.75 383 A 1 ATOM 3138 C CB . LEU A 0 383 . 14.762 -2.663 -23.824 1.00 88.75 383 A 1 ATOM 3139 O O . LEU A 0 383 . 13.514 -2.345 -20.661 1.00 88.75 383 A 1 ATOM 3140 C CG . LEU A 0 383 . 15.753 -3.530 -23.036 1.00 88.75 383 A 1 ATOM 3141 C CD1 . LEU A 0 383 . 15.102 -4.800 -22.524 1.00 88.75 383 A 1 ATOM 3142 C CD2 . LEU A 0 383 . 16.910 -3.966 -23.937 1.00 88.75 383 A 1 ATOM 3143 N N . LEU A 0 384 . 14.299 -0.476 -21.617 1.00 92.34 384 A 1 ATOM 3144 C CA . LEU A 0 384 . 14.588 0.201 -20.354 1.00 92.34 384 A 1 ATOM 3145 C C . LEU A 0 384 . 13.318 0.442 -19.546 1.00 92.34 384 A 1 ATOM 3146 C CB . LEU A 0 384 . 15.302 1.532 -20.618 1.00 92.34 384 A 1 ATOM 3147 O O . LEU A 0 384 . 13.333 0.198 -18.350 1.00 92.34 384 A 1 ATOM 3148 C CG . LEU A 0 384 . 16.792 1.376 -20.956 1.00 92.34 384 A 1 ATOM 3149 C CD1 . LEU A 0 384 . 17.302 2.704 -21.508 1.00 92.34 384 A 1 ATOM 3150 C CD2 . LEU A 0 384 . 17.624 1.017 -19.720 1.00 92.34 384 A 1 ATOM 3151 N N . ASN A 0 385 . 12.220 0.849 -20.182 1.00 94.04 385 A 1 ATOM 3152 C CA . ASN A 0 385 . 10.932 1.014 -19.518 1.00 94.04 385 A 1 ATOM 3153 C C . ASN A 0 385 . 10.442 -0.296 -18.873 1.00 94.04 385 A 1 ATOM 3154 C CB . ASN A 0 385 . 9.949 1.572 -20.556 1.00 94.04 385 A 1 ATOM 3155 O O . ASN A 0 385 . 10.000 -0.298 -17.722 1.00 94.04 385 A 1 ATOM 3156 C CG . ASN A 0 385 . 8.551 1.639 -19.994 1.00 94.04 385 A 1 ATOM 3157 N ND2 . ASN A 0 385 . 7.678 0.749 -20.402 1.00 94.04 385 A 1 ATOM 3158 O OD1 . ASN A 0 385 . 8.241 2.443 -19.136 1.00 94.04 385 A 1 ATOM 3159 N N . ASP A 0 386 . 10.575 -1.419 -19.577 1.00 90.59 386 A 1 ATOM 3160 C CA . ASP A 0 386 . 10.243 -2.748 -19.056 1.00 90.59 386 A 1 ATOM 3161 C C . ASP A 0 386 . 11.113 -3.147 -17.853 1.00 90.59 386 A 1 ATOM 3162 C CB . ASP A 0 386 . 10.402 -3.777 -20.191 1.00 90.59 386 A 1 ATOM 3163 O O . ASP A 0 386 . 10.613 -3.728 -16.886 1.00 90.59 386 A 1 ATOM 3164 C CG . ASP A 0 386 . 9.065 -4.286 -20.721 1.00 90.59 386 A 1 ATOM 3165 O OD1 . ASP A 0 386 . 8.091 -3.504 -20.762 1.00 90.59 386 A 1 ATOM 3166 O OD2 . ASP A 0 386 . 8.999 -5.522 -20.955 1.00 90.59 386 A 1 ATOM 3167 N N . LEU A 0 387 . 12.409 -2.827 -17.898 1.00 91.18 387 A 1 ATOM 3168 C CA . LEU A 0 387 . 13.350 -3.104 -16.811 1.00 91.18 387 A 1 ATOM 3169 C C . LEU A 0 387 . 13.127 -2.168 -15.613 1.00 91.18 387 A 1 ATOM 3170 C CB . LEU A 0 387 . 14.791 -3.029 -17.347 1.00 91.18 387 A 1 ATOM 3171 O O . LEU A 0 387 . 13.143 -2.630 -14.473 1.00 91.18 387 A 1 ATOM 3172 C CG . LEU A 0 387 . 15.149 -4.111 -18.387 1.00 91.18 387 A 1 ATOM 3173 C CD1 . LEU A 0 387 . 16.528 -3.841 -18.987 1.00 91.18 387 A 1 ATOM 3174 C CD2 . LEU A 0 387 . 15.197 -5.512 -17.779 1.00 91.18 387 A 1 ATOM 3175 N N . SER A 0 388 . 12.822 -0.887 -15.852 1.00 94.59 388 A 1 ATOM 3176 C CA . SER A 0 388 . 12.505 0.108 -14.818 1.00 94.59 388 A 1 ATOM 3177 C C . SER A 0 388 . 11.311 -0.299 -13.959 1.00 94.59 388 A 1 ATOM 3178 C CB . SER A 0 388 . 12.193 1.472 -15.450 1.00 94.59 388 A 1 ATOM 3179 O O . SER A 0 388 . 11.290 -0.001 -12.766 1.00 94.59 388 A 1 ATOM 3180 O OG . SER A 0 388 . 13.338 2.011 -16.073 1.00 94.59 388 A 1 ATOM 3181 N N . ARG A 0 389 . 10.343 -1.037 -14.522 1.00 94.37 389 A 1 ATOM 3182 C CA . ARG A 0 389 . 9.213 -1.584 -13.757 1.00 94.37 389 A 1 ATOM 3183 C C . ARG A 0 389 . 9.674 -2.421 -12.558 1.00 94.37 389 A 1 ATOM 3184 C CB . ARG A 0 389 . 8.323 -2.415 -14.695 1.00 94.37 389 A 1 ATOM 3185 O O . ARG A 0 389 . 9.089 -2.305 -11.489 1.00 94.37 389 A 1 ATOM 3186 C CG . ARG A 0 389 . 7.030 -2.874 -14.002 1.00 94.37 389 A 1 ATOM 3187 C CD . ARG A 0 389 . 6.193 -3.766 -14.928 1.00 94.37 389 A 1 ATOM 3188 N NE . ARG A 0 389 . 4.935 -4.231 -14.295 1.00 94.37 389 A 1 ATOM 3189 N NH1 . ARG A 0 389 . 5.809 -5.865 -12.931 1.00 94.37 389 A 1 ATOM 3190 N NH2 . ARG A 0 389 . 3.612 -5.570 -12.984 1.00 94.37 389 A 1 ATOM 3191 C CZ . ARG A 0 389 . 4.791 -5.213 -13.415 1.00 94.37 389 A 1 ATOM 3192 N N . ASN A 0 390 . 10.707 -3.248 -12.727 1.00 91.43 390 A 1 ATOM 3193 C CA . ASN A 0 390 . 11.215 -4.129 -11.667 1.00 91.43 390 A 1 ATOM 3194 C C . ASN A 0 390 . 12.035 -3.383 -10.603 1.00 91.43 390 A 1 ATOM 3195 C CB . ASN A 0 390 . 12.065 -5.239 -12.306 1.00 91.43 390 A 1 ATOM 3196 O O . ASN A 0 390 . 12.261 -3.922 -9.524 1.00 91.43 390 A 1 ATOM 3197 C CG . ASN A 0 390 . 11.287 -6.190 -13.195 1.00 91.43 390 A 1 ATOM 3198 N ND2 . ASN A 0 390 . 11.955 -6.790 -14.154 1.00 91.43 390 A 1 ATOM 3199 O OD1 . ASN A 0 390 . 10.104 -6.460 -13.024 1.00 91.43 390 A 1 ATOM 3200 N N . GLU A 0 391 . 12.482 -2.165 -10.908 1.00 95.62 391 A 1 ATOM 3201 C CA . GLU A 0 391 . 13.276 -1.335 -10.000 1.00 95.62 391 A 1 ATOM 3202 C C . GLU A 0 391 . 12.395 -0.464 -9.105 1.00 95.62 391 A 1 ATOM 3203 C CB . GLU A 0 391 . 14.241 -0.464 -10.819 1.00 95.62 391 A 1 ATOM 3204 O O . GLU A 0 391 . 12.800 -0.136 -7.998 1.00 95.62 391 A 1 ATOM 3205 C CG . GLU A 0 391 . 15.228 -1.316 -11.630 1.00 95.62 391 A 1 ATOM 3206 C CD . GLU A 0 391 . 16.144 -2.171 -10.742 1.00 95.62 391 A 1 ATOM 3207 O OE1 . GLU A 0 391 . 16.347 -3.349 -11.107 1.00 95.62 391 A 1 ATOM 3208 O OE2 . GLU A 0 391 . 16.647 -1.656 -9.713 1.00 95.62 391 A 1 ATOM 3209 N N . LEU A 0 392 . 11.186 -0.114 -9.554 1.00 97.90 392 A 1 ATOM 3210 C CA . LEU A 0 392 . 10.249 0.728 -8.804 1.00 97.90 392 A 1 ATOM 3211 C C . LEU A 0 392 . 9.494 -0.034 -7.706 1.00 97.90 392 A 1 ATOM 3212 C CB . LEU A 0 392 . 9.267 1.369 -9.797 1.00 97.90 392 A 1 ATOM 3213 O O . LEU A 0 392 . 9.091 0.558 -6.713 1.00 97.90 392 A 1 ATOM 3214 C CG . LEU A 0 392 . 9.908 2.474 -10.656 1.00 97.90 392 A 1 ATOM 3215 C CD1 . LEU A 0 392 . 8.999 2.782 -11.843 1.00 97.90 392 A 1 ATOM 3216 C CD2 . LEU A 0 392 . 10.113 3.764 -9.860 1.00 97.90 392 A 1 ATOM 3217 N N . PHE A 0 393 . 9.290 -1.342 -7.852 1.00 98.11 393 A 1 ATOM 3218 C CA . PHE A 0 393 . 8.597 -2.156 -6.851 1.00 98.11 393 A 1 ATOM 3219 C C . PHE A 0 393 . 8.962 -3.637 -6.967 1.00 98.11 393 A 1 ATOM 3220 C CB . PHE A 0 393 . 7.081 -1.965 -6.967 1.00 98.11 393 A 1 ATOM 3221 O O . PHE A 0 393 . 9.279 -4.153 -8.041 1.00 98.11 393 A 1 ATOM 3222 C CG . PHE A 0 393 . 6.522 -2.241 -8.345 1.00 98.11 393 A 1 ATOM 3223 C CD1 . PHE A 0 393 . 6.355 -1.182 -9.253 1.00 98.11 393 A 1 ATOM 3224 C CD2 . PHE A 0 393 . 6.181 -3.552 -8.723 1.00 98.11 393 A 1 ATOM 3225 C CE1 . PHE A 0 393 . 5.833 -1.430 -10.532 1.00 98.11 393 A 1 ATOM 3226 C CE2 . PHE A 0 393 . 5.630 -3.796 -9.992 1.00 98.11 393 A 1 ATOM 3227 C CZ . PHE A 0 393 . 5.453 -2.732 -10.894 1.00 98.11 393 A 1 ATOM 3228 N N . ILE A 0 394 . 8.828 -4.353 -5.855 1.00 97.08 394 A 1 ATOM 3229 C CA . ILE A 0 394 . 8.981 -5.802 -5.791 1.00 97.08 394 A 1 ATOM 3230 C C . ILE A 0 394 . 7.687 -6.439 -6.282 1.00 97.08 394 A 1 ATOM 3231 C CB . ILE A 0 394 . 9.358 -6.253 -4.369 1.00 97.08 394 A 1 ATOM 3232 O O . ILE A 0 394 . 6.637 -6.344 -5.648 1.00 97.08 394 A 1 ATOM 3233 C CG1 . ILE A 0 394 . 10.708 -5.618 -3.978 1.00 97.08 394 A 1 ATOM 3234 C CG2 . ILE A 0 394 . 9.439 -7.791 -4.313 1.00 97.08 394 A 1 ATOM 3235 C CD1 . ILE A 0 394 . 11.058 -5.739 -2.499 1.00 97.08 394 A 1 ATOM 3236 N N . HIS A 0 395 . 7.760 -7.085 -7.441 1.00 94.94 395 A 1 ATOM 3237 C CA . HIS A 0 395 . 6.613 -7.716 -8.077 1.00 94.94 395 A 1 ATOM 3238 C C . HIS A 0 395 . 6.507 -9.201 -7.717 1.00 94.94 395 A 1 ATOM 3239 C CB . HIS A 0 395 . 6.726 -7.514 -9.590 1.00 94.94 395 A 1 ATOM 3240 O O . HIS A 0 395 . 7.415 -9.975 -8.032 1.00 94.94 395 A 1 ATOM 3241 C CG . HIS A 0 395 . 5.478 -7.911 -10.327 1.00 94.94 395 A 1 ATOM 3242 C CD2 . HIS A 0 395 . 4.201 -7.589 -9.965 1.00 94.94 395 A 1 ATOM 3243 N ND1 . HIS A 0 395 . 5.409 -8.597 -11.521 1.00 94.94 395 A 1 ATOM 3244 C CE1 . HIS A 0 395 . 4.114 -8.689 -11.870 1.00 94.94 395 A 1 ATOM 3245 N NE2 . HIS A 0 395 . 3.365 -8.024 -10.983 1.00 94.94 395 A 1 ATOM 3246 N N . PHE A 0 396 . 5.377 -9.606 -7.138 1.00 95.33 396 A 1 ATOM 3247 C CA . PHE A 0 396 . 5.083 -11.002 -6.821 1.00 95.33 396 A 1 ATOM 3248 C C . PHE A 0 396 . 3.748 -11.428 -7.429 1.00 95.33 396 A 1 ATOM 3249 C CB . PHE A 0 396 . 5.083 -11.192 -5.304 1.00 95.33 396 A 1 ATOM 3250 O O . PHE A 0 396 . 2.720 -10.824 -7.143 1.00 95.33 396 A 1 ATOM 3251 C CG . PHE A 0 396 . 4.947 -12.643 -4.894 1.00 95.33 396 A 1 ATOM 3252 C CD1 . PHE A 0 396 . 3.690 -13.177 -4.555 1.00 95.33 396 A 1 ATOM 3253 C CD2 . PHE A 0 396 . 6.084 -13.467 -4.873 1.00 95.33 396 A 1 ATOM 3254 C CE1 . PHE A 0 396 . 3.579 -14.526 -4.175 1.00 95.33 396 A 1 ATOM 3255 C CE2 . PHE A 0 396 . 5.974 -14.814 -4.492 1.00 95.33 396 A 1 ATOM 3256 C CZ . PHE A 0 396 . 4.720 -15.344 -4.140 1.00 95.33 396 A 1 ATOM 3257 N N . ILE A 0 397 . 3.756 -12.485 -8.245 1.00 94.20 397 A 1 ATOM 3258 C CA . ILE A 0 397 . 2.553 -13.006 -8.904 1.00 94.20 397 A 1 ATOM 3259 C C . ILE A 0 397 . 2.020 -14.205 -8.118 1.00 94.20 397 A 1 ATOM 3260 C CB . ILE A 0 397 . 2.837 -13.360 -10.381 1.00 94.20 397 A 1 ATOM 3261 O O . ILE A 0 397 . 2.720 -15.204 -7.949 1.00 94.20 397 A 1 ATOM 3262 C CG1 . ILE A 0 397 . 3.394 -12.138 -11.150 1.00 94.20 397 A 1 ATOM 3263 C CG2 . ILE A 0 397 . 1.547 -13.876 -11.047 1.00 94.20 397 A 1 ATOM 3264 C CD1 . ILE A 0 397 . 3.806 -12.437 -12.597 1.00 94.20 397 A 1 ATOM 3265 N N . PHE A 0 398 . 0.761 -14.135 -7.699 1.00 94.47 398 A 1 ATOM 3266 C CA . PHE A 0 398 . 0.056 -15.167 -6.949 1.00 94.47 398 A 1 ATOM 3267 C C . PHE A 0 398 . -1.221 -15.573 -7.689 1.00 94.47 398 A 1 ATOM 3268 C CB . PHE A 0 398 . -0.247 -14.610 -5.554 1.00 94.47 398 A 1 ATOM 3269 O O . PHE A 0 398 . -2.085 -14.738 -7.940 1.00 94.47 398 A 1 ATOM 3270 C CG . PHE A 0 398 . -0.892 -15.614 -4.625 1.00 94.47 398 A 1 ATOM 3271 C CD1 . PHE A 0 398 . -2.261 -15.528 -4.328 1.00 94.47 398 A 1 ATOM 3272 C CD2 . PHE A 0 398 . -0.111 -16.622 -4.032 1.00 94.47 398 A 1 ATOM 3273 C CE1 . PHE A 0 398 . -2.832 -16.443 -3.428 1.00 94.47 398 A 1 ATOM 3274 C CE2 . PHE A 0 398 . -0.695 -17.547 -3.150 1.00 94.47 398 A 1 ATOM 3275 C CZ . PHE A 0 398 . -2.063 -17.464 -2.853 1.00 94.47 398 A 1 ATOM 3276 N N . ASP A 0 399 . -1.364 -16.845 -8.056 1.00 93.07 399 A 1 ATOM 3277 C CA . ASP A 0 399 . -2.609 -17.359 -8.638 1.00 93.07 399 A 1 ATOM 3278 C C . ASP A 0 399 . -3.376 -18.130 -7.555 1.00 93.07 399 A 1 ATOM 3279 C CB . ASP A 0 399 . -2.304 -18.206 -9.876 1.00 93.07 399 A 1 ATOM 3280 O O . ASP A 0 399 . -2.906 -19.153 -7.063 1.00 93.07 399 A 1 ATOM 3281 C CG . ASP A 0 399 . -3.539 -18.747 -10.598 1.00 93.07 399 A 1 ATOM 3282 O OD1 . ASP A 0 399 . -4.642 -18.764 -10.002 1.00 93.07 399 A 1 ATOM 3283 O OD2 . ASP A 0 399 . -3.357 -19.141 -11.771 1.00 93.07 399 A 1 ATOM 3284 N N . PRO A 0 400 . -4.549 -17.661 -7.119 1.00 92.63 400 A 1 ATOM 3285 C CA . PRO A 0 400 . -5.226 -18.255 -5.986 1.00 92.63 400 A 1 ATOM 3286 C C . PRO A 0 400 . -6.219 -19.352 -6.410 1.00 92.63 400 A 1 ATOM 3287 C CB . PRO A 0 400 . -5.854 -17.041 -5.321 1.00 92.63 400 A 1 ATOM 3288 O O . PRO A 0 400 . -7.071 -19.725 -5.604 1.00 92.63 400 A 1 ATOM 3289 C CG . PRO A 0 400 . -6.373 -16.253 -6.515 1.00 92.63 400 A 1 ATOM 3290 C CD . PRO A 0 400 . -5.214 -16.422 -7.502 1.00 92.63 400 A 1 ATOM 3291 N N . ILE A 0 401 . -6.160 -19.869 -7.649 1.00 91.62 401 A 1 ATOM 3292 C CA . ILE A 0 401 . -7.159 -20.798 -8.208 1.00 91.62 401 A 1 ATOM 3293 C C . ILE A 0 401 . -7.402 -22.046 -7.351 1.00 91.62 401 A 1 ATOM 3294 C CB . ILE A 0 401 . -6.790 -21.179 -9.662 1.00 91.62 401 A 1 ATOM 3295 O O . ILE A 0 401 . -8.552 -22.451 -7.167 1.00 91.62 401 A 1 ATOM 3296 C CG1 . ILE A 0 401 . -7.885 -22.003 -10.375 1.00 91.62 401 A 1 ATOM 3297 C CG2 . ILE A 0 401 . -5.462 -21.956 -9.761 1.00 91.62 401 A 1 ATOM 3298 C CD1 . ILE A 0 401 . -9.233 -21.280 -10.492 1.00 91.62 401 A 1 ATOM 3299 N N . ASP A 0 402 . -6.348 -22.641 -6.790 1.00 88.29 402 A 1 ATOM 3300 C CA . ASP A 0 402 . -6.467 -23.826 -5.933 1.00 88.29 402 A 1 ATOM 3301 C C . ASP A 0 402 . -7.208 -23.493 -4.634 1.00 88.29 402 A 1 ATOM 3302 C CB . ASP A 0 402 . -5.075 -24.387 -5.608 1.00 88.29 402 A 1 ATOM 3303 O O . ASP A 0 402 . -8.122 -24.217 -4.227 1.00 88.29 402 A 1 ATOM 3304 C CG . ASP A 0 402 . -4.392 -25.106 -6.774 1.00 88.29 402 A 1 ATOM 3305 O OD1 . ASP A 0 402 . -5.094 -25.480 -7.741 1.00 88.29 402 A 1 ATOM 3306 O OD2 . ASP A 0 402 . -3.163 -25.328 -6.641 1.00 88.29 402 A 1 ATOM 3307 N N . LEU A 0 403 . -6.867 -22.352 -4.022 1.00 90.04 403 A 1 ATOM 3308 C CA . LEU A 0 403 . -7.553 -21.861 -2.833 1.00 90.04 403 A 1 ATOM 3309 C C . LEU A 0 403 . -9.007 -21.520 -3.167 1.00 90.04 403 A 1 ATOM 3310 C CB . LEU A 0 403 . -6.784 -20.669 -2.233 1.00 90.04 403 A 1 ATOM 3311 O O . LEU A 0 403 . -9.896 -21.943 -2.442 1.00 90.04 403 A 1 ATOM 3312 C CG . LEU A 0 403 . -7.394 -20.130 -0.921 1.00 90.04 403 A 1 ATOM 3313 C CD1 . LEU A 0 403 . -7.440 -21.180 0.191 1.00 90.04 403 A 1 ATOM 3314 C CD2 . LEU A 0 403 . -6.575 -18.946 -0.423 1.00 90.04 403 A 1 ATOM 3315 N N . TYR A 0 404 . -9.281 -20.855 -4.291 1.00 91.40 404 A 1 ATOM 3316 C CA . TYR A 0 404 . -10.639 -20.524 -4.731 1.00 91.40 404 A 1 ATOM 3317 C C . TYR A 0 404 . -11.513 -21.756 -4.986 1.00 91.40 404 A 1 ATOM 3318 C CB . TYR A 0 404 . -10.583 -19.697 -6.019 1.00 91.40 404 A 1 ATOM 3319 O O . TYR A 0 404 . -12.708 -21.739 -4.708 1.00 91.40 404 A 1 ATOM 3320 C CG . TYR A 0 404 . -11.957 -19.255 -6.491 1.00 91.40 404 A 1 ATOM 3321 C CD1 . TYR A 0 404 . -12.496 -19.736 -7.698 1.00 91.40 404 A 1 ATOM 3322 C CD2 . TYR A 0 404 . -12.723 -18.401 -5.680 1.00 91.40 404 A 1 ATOM 3323 C CE1 . TYR A 0 404 . -13.787 -19.336 -8.098 1.00 91.40 404 A 1 ATOM 3324 C CE2 . TYR A 0 404 . -14.011 -17.997 -6.068 1.00 91.40 404 A 1 ATOM 3325 O OH . TYR A 0 404 . -15.784 -18.077 -7.674 1.00 91.40 404 A 1 ATOM 3326 C CZ . TYR A 0 404 . -14.544 -18.467 -7.285 1.00 91.40 404 A 1 ATOM 3327 N N . LYS A 0 405 . -10.952 -22.856 -5.494 1.00 90.37 405 A 1 ATOM 3328 C CA . LYS A 0 405 . -11.714 -24.102 -5.683 1.00 90.37 405 A 1 ATOM 3329 C C . LYS A 0 405 . -12.041 -24.785 -4.357 1.00 90.37 405 A 1 ATOM 3330 C CB . LYS A 0 405 . -10.931 -25.042 -6.604 1.00 90.37 405 A 1 ATOM 3331 O O . LYS A 0 405 . -13.076 -25.436 -4.240 1.00 90.37 405 A 1 ATOM 3332 C CG . LYS A 0 405 . -11.004 -24.580 -8.065 1.00 90.37 405 A 1 ATOM 3333 C CD . LYS A 0 405 . -10.085 -25.448 -8.928 1.00 90.37 405 A 1 ATOM 3334 C CE . LYS A 0 405 . -10.158 -25.013 -10.393 1.00 90.37 405 A 1 ATOM 3335 N NZ . LYS A 0 405 . -9.162 -25.743 -11.215 1.00 90.37 405 A 1 ATOM 3336 N N . GLN A 0 406 . -11.171 -24.636 -3.361 1.00 85.32 406 A 1 ATOM 3337 C CA . GLN A 0 406 . -11.243 -25.385 -2.107 1.00 85.32 406 A 1 ATOM 3338 C C . GLN A 0 406 . -11.665 -24.536 -0.898 1.00 85.32 406 A 1 ATOM 3339 C CB . GLN A 0 406 . -9.898 -26.087 -1.879 1.00 85.32 406 A 1 ATOM 3340 O O . GLN A 0 406 . -11.860 -25.092 0.180 1.00 85.32 406 A 1 ATOM 3341 C CG . GLN A 0 406 . -9.549 -27.095 -2.988 1.00 85.32 406 A 1 ATOM 3342 C CD . GLN A 0 406 . -8.218 -27.802 -2.751 1.00 85.32 406 A 1 ATOM 3343 N NE2 . GLN A 0 406 . -7.792 -28.652 -3.658 1.00 85.32 406 A 1 ATOM 3344 O OE1 . GLN A 0 406 . -7.544 -27.638 -1.749 1.00 85.32 406 A 1 ATOM 3345 N N . TYR A 0 407 . -11.853 -23.218 -1.041 1.00 83.02 407 A 1 ATOM 3346 C CA . TYR A 0 407 . -11.991 -22.302 0.100 1.00 83.02 407 A 1 ATOM 3347 C C . TYR A 0 407 . -13.150 -22.670 1.028 1.00 83.02 407 A 1 ATOM 3348 C CB . TYR A 0 407 . -12.125 -20.836 -0.352 1.00 83.02 407 A 1 ATOM 3349 O O . TYR A 0 407 . -12.996 -22.609 2.237 1.00 83.02 407 A 1 ATOM 3350 C CG . TYR A 0 407 . -13.522 -20.402 -0.749 1.00 83.02 407 A 1 ATOM 3351 C CD1 . TYR A 0 407 . -14.043 -20.789 -1.990 1.00 83.02 407 A 1 ATOM 3352 C CD2 . TYR A 0 407 . -14.308 -19.627 0.122 1.00 83.02 407 A 1 ATOM 3353 C CE1 . TYR A 0 407 . -15.318 -20.369 -2.405 1.00 83.02 407 A 1 ATOM 3354 C CE2 . TYR A 0 407 . -15.594 -19.214 -0.271 1.00 83.02 407 A 1 ATOM 3355 O OH . TYR A 0 407 . -17.346 -19.177 -1.904 1.00 83.02 407 A 1 ATOM 3356 C CZ . TYR A 0 407 . -16.098 -19.575 -1.539 1.00 83.02 407 A 1 ATOM 3357 N N . LYS A 0 408 . -14.288 -23.138 0.498 1.00 79.46 408 A 1 ATOM 3358 C CA . LYS A 0 408 . -15.431 -23.568 1.327 1.00 79.46 408 A 1 ATOM 3359 C C . LYS A 0 408 . -15.116 -24.777 2.208 1.00 79.46 408 A 1 ATOM 3360 C CB . LYS A 0 408 . -16.637 -23.913 0.449 1.00 79.46 408 A 1 ATOM 3361 O O . LYS A 0 408 . -15.732 -24.946 3.254 1.00 79.46 408 A 1 ATOM 3362 C CG . LYS A 0 408 . -17.179 -22.700 -0.308 1.00 79.46 408 A 1 ATOM 3363 C CD . LYS A 0 408 . -18.416 -23.105 -1.112 1.00 79.46 408 A 1 ATOM 3364 C CE . LYS A 0 408 . -18.914 -21.912 -1.927 1.00 79.46 408 A 1 ATOM 3365 N NZ . LYS A 0 408 . -19.956 -22.330 -2.894 1.00 79.46 408 A 1 ATOM 3366 N N . MET A 0 409 . -14.203 -25.635 1.758 1.00 77.03 409 A 1 ATOM 3367 C CA . MET A 0 409 . -13.751 -26.810 2.498 1.00 77.03 409 A 1 ATOM 3368 C C . MET A 0 409 . -12.619 -26.444 3.464 1.00 77.03 409 A 1 ATOM 3369 C CB . MET A 0 409 . -13.317 -27.881 1.488 1.00 77.03 409 A 1 ATOM 3370 O O . MET A 0 409 . -12.612 -26.913 4.596 1.00 77.03 409 A 1 ATOM 3371 C CG . MET A 0 409 . -12.937 -29.203 2.160 1.00 77.03 409 A 1 ATOM 3372 S SD . MET A 0 409 . -12.420 -30.494 0.998 1.00 77.03 409 A 1 ATOM 3373 C CE . MET A 0 409 . -10.824 -29.833 0.438 1.00 77.03 409 A 1 ATOM 3374 N N . ILE A 0 410 . -11.682 -25.596 3.024 1.00 71.03 410 A 1 ATOM 3375 C CA . ILE A 0 410 . -10.499 -25.191 3.795 1.00 71.03 410 A 1 ATOM 3376 C C . ILE A 0 410 . -10.862 -24.216 4.921 1.00 71.03 410 A 1 ATOM 3377 C CB . ILE A 0 410 . -9.435 -24.592 2.842 1.00 71.03 410 A 1 ATOM 3378 O O . ILE A 0 410 . -10.352 -24.353 6.027 1.00 71.03 410 A 1 ATOM 3379 C CG1 . ILE A 0 410 . -8.905 -25.680 1.880 1.00 71.03 410 A 1 ATOM 3380 C CG2 . ILE A 0 410 . -8.254 -23.981 3.616 1.00 71.03 410 A 1 ATOM 3381 C CD1 . ILE A 0 410 . -7.947 -25.142 0.809 1.00 71.03 410 A 1 ATOM 3382 N N . LEU A 0 411 . -11.742 -23.254 4.642 1.00 69.56 411 A 1 ATOM 3383 C CA . LEU A 0 411 . -12.107 -22.142 5.527 1.00 69.56 411 A 1 ATOM 3384 C C . LEU A 0 411 . -13.434 -22.406 6.252 1.00 69.56 411 A 1 ATOM 3385 C CB . LEU A 0 411 . -12.134 -20.819 4.726 1.00 69.56 411 A 1 ATOM 3386 O O . LEU A 0 411 . -14.115 -21.471 6.671 1.00 69.56 411 A 1 ATOM 3387 C CG . LEU A 0 411 . -10.862 -20.533 3.906 1.00 69.56 411 A 1 ATOM 3388 C CD1 . LEU A 0 411 . -11.035 -19.292 3.037 1.00 69.56 411 A 1 ATOM 3389 C CD2 . LEU A 0 411 . -9.652 -20.308 4.807 1.00 69.56 411 A 1 ATOM 3390 N N . LYS A 0 412 . -13.852 -23.677 6.354 1.00 65.47 412 A 1 ATOM 3391 C CA . LYS A 0 412 . -15.117 -24.027 7.000 1.00 65.47 412 A 1 ATOM 3392 C C . LYS A 0 412 . -15.029 -23.671 8.489 1.00 65.47 412 A 1 ATOM 3393 C CB . LYS A 0 412 . -15.467 -25.507 6.786 1.00 65.47 412 A 1 ATOM 3394 O O . LYS A 0 412 . -14.149 -24.200 9.171 1.00 65.47 412 A 1 ATOM 3395 C CG . LYS A 0 412 . -16.941 -25.773 7.134 1.00 65.47 412 A 1 ATOM 3396 C CD . LYS A 0 412 . -17.307 -27.249 6.934 1.00 65.47 412 A 1 ATOM 3397 C CE . LYS A 0 412 . -18.791 -27.466 7.258 1.00 65.47 412 A 1 ATOM 3398 N NZ . LYS A 0 412 . -19.169 -28.899 7.174 1.00 65.47 412 A 1 ATOM 3399 N N . PRO A 0 413 . -15.936 -22.835 9.019 1.00 57.07 413 A 1 ATOM 3400 C CA . PRO A 0 413 . -15.979 -22.587 10.445 1.00 57.07 413 A 1 ATOM 3401 C C . PRO A 0 413 . -16.199 -23.905 11.206 1.00 57.07 413 A 1 ATOM 3402 C CB . PRO A 0 413 . -17.108 -21.571 10.660 1.00 57.07 413 A 1 ATOM 3403 O O . PRO A 0 413 . -17.142 -24.646 10.928 1.00 57.07 413 A 1 ATOM 3404 C CG . PRO A 0 413 . -17.938 -21.601 9.385 1.00 57.07 413 A 1 ATOM 3405 C CD . PRO A 0 413 . -16.959 -22.072 8.320 1.00 57.07 413 A 1 ATOM 3406 N N . ILE A 0 414 . -15.312 -24.203 12.156 1.00 57.99 414 A 1 ATOM 3407 C CA . ILE A 0 414 . -15.498 -25.281 13.127 1.00 57.99 414 A 1 ATOM 3408 C C . ILE A 0 414 . -16.431 -24.735 14.220 1.00 57.99 414 A 1 ATOM 3409 C CB . ILE A 0 414 . -14.128 -25.757 13.679 1.00 57.99 414 A 1 ATOM 3410 O O . ILE A 0 414 . -16.065 -23.791 14.915 1.00 57.99 414 A 1 ATOM 3411 C CG1 . ILE A 0 414 . -13.203 -26.261 12.542 1.00 57.99 414 A 1 ATOM 3412 C CG2 . ILE A 0 414 . -14.335 -26.866 14.729 1.00 57.99 414 A 1 ATOM 3413 C CD1 . ILE A 0 414 . -11.748 -26.493 12.973 1.00 57.99 414 A 1 ATOM 3414 N N . GLY A 0 415 . -17.639 -25.290 14.352 1.00 58.50 415 A 1 ATOM 3415 C CA . GLY A 0 415 . -18.594 -24.948 15.419 1.00 58.50 415 A 1 ATOM 3416 C C . GLY A 0 415 . -19.926 -24.360 14.938 1.00 58.50 415 A 1 ATOM 3417 O O . GLY A 0 415 . -20.036 -23.871 13.817 1.00 58.50 415 A 1 ATOM 3418 N N . ASN A 0 416 . -20.947 -24.426 15.803 1.00 60.89 416 A 1 ATOM 3419 C CA . ASN A 0 416 . -22.321 -24.001 15.489 1.00 60.89 416 A 1 ATOM 3420 C C . ASN A 0 416 . -22.608 -22.507 15.753 1.00 60.89 416 A 1 ATOM 3421 C CB . ASN A 0 416 . -23.326 -24.907 16.240 1.00 60.89 416 A 1 ATOM 3422 O O . ASN A 0 416 . -23.613 -22.012 15.260 1.00 60.89 416 A 1 ATOM 3423 C CG . ASN A 0 416 . -23.594 -26.244 15.562 1.00 60.89 416 A 1 ATOM 3424 N ND2 . ASN A 0 416 . -24.392 -27.088 16.173 1.00 60.89 416 A 1 ATOM 3425 O OD1 . ASN A 0 416 . -23.103 -26.561 14.493 1.00 60.89 416 A 1 ATOM 3426 N N . ASN A 0 417 . -21.751 -21.782 16.487 1.00 63.73 417 A 1 ATOM 3427 C CA . ASN A 0 417 . -22.040 -20.420 16.974 1.00 63.73 417 A 1 ATOM 3428 C C . ASN A 0 417 . -20.941 -19.412 16.602 1.00 63.73 417 A 1 ATOM 3429 C CB . ASN A 0 417 . -22.294 -20.454 18.494 1.00 63.73 417 A 1 ATOM 3430 O O . ASN A 0 417 . -20.303 -18.818 17.470 1.00 63.73 417 A 1 ATOM 3431 C CG . ASN A 0 417 . -23.616 -21.074 18.902 1.00 63.73 417 A 1 ATOM 3432 N ND2 . ASN A 0 417 . -23.849 -21.200 20.186 1.00 63.73 417 A 1 ATOM 3433 O OD1 . ASN A 0 417 . -24.456 -21.456 18.113 1.00 63.73 417 A 1 ATOM 3434 N N . THR A 0 418 . -20.692 -19.237 15.308 1.00 71.87 418 A 1 ATOM 3435 C CA . THR A 0 418 . -19.709 -18.255 14.809 1.00 71.87 418 A 1 ATOM 3436 C C . THR A 0 418 . -20.320 -16.913 14.455 1.00 71.87 418 A 1 ATOM 3437 C CB . THR A 0 418 . -18.997 -18.795 13.578 1.00 71.87 418 A 1 ATOM 3438 O O . THR A 0 418 . -19.603 -15.964 14.141 1.00 71.87 418 A 1 ATOM 3439 C CG2 . THR A 0 418 . -18.337 -20.108 13.952 1.00 71.87 418 A 1 ATOM 3440 O OG1 . THR A 0 418 . -19.866 -19.115 12.508 1.00 71.87 418 A 1 ATOM 3441 N N . ASP A 0 419 . -21.645 -16.866 14.458 1.00 82.08 419 A 1 ATOM 3442 C CA . ASP A 0 419 . -22.406 -15.768 13.907 1.00 82.08 419 A 1 ATOM 3443 C C . ASP A 0 419 . -22.574 -14.702 14.988 1.00 82.08 419 A 1 ATOM 3444 C CB . ASP A 0 419 . -23.736 -16.272 13.313 1.00 82.08 419 A 1 ATOM 3445 O O . ASP A 0 419 . -23.010 -14.965 16.111 1.00 82.08 419 A 1 ATOM 3446 C CG . ASP A 0 419 . -23.563 -17.242 12.124 1.00 82.08 419 A 1 ATOM 3447 O OD1 . ASP A 0 419 . -22.519 -17.934 12.039 1.00 82.08 419 A 1 ATOM 3448 O OD2 . ASP A 0 419 . -24.476 -17.324 11.269 1.00 82.08 419 A 1 ATOM 3449 N N . GLU A 0 420 . -22.199 -13.482 14.646 1.00 88.06 420 A 1 ATOM 3450 C CA . GLU A 0 420 . -22.496 -12.307 15.438 1.00 88.06 420 A 1 ATOM 3451 C C . GLU A 0 420 . -23.977 -11.976 15.394 1.00 88.06 420 A 1 ATOM 3452 C CB . GLU A 0 420 . -21.710 -11.111 14.914 1.00 88.06 420 A 1 ATOM 3453 O O . GLU A 0 420 . -24.690 -12.245 14.425 1.00 88.06 420 A 1 ATOM 3454 C CG . GLU A 0 420 . -20.237 -11.221 15.269 1.00 88.06 420 A 1 ATOM 3455 C CD . GLU A 0 420 . -19.936 -10.803 16.709 1.00 88.06 420 A 1 ATOM 3456 O OE1 . GLU A 0 420 . -18.758 -10.460 16.966 1.00 88.06 420 A 1 ATOM 3457 O OE2 . GLU A 0 420 . -20.821 -10.882 17.604 1.00 88.06 420 A 1 ATOM 3458 N N . SER A 0 421 . -24.438 -11.319 16.452 1.00 88.54 421 A 1 ATOM 3459 C CA . SER A 0 421 . -25.794 -10.786 16.457 1.00 88.54 421 A 1 ATOM 3460 C C . SER A 0 421 . -25.936 -9.649 15.441 1.00 88.54 421 A 1 ATOM 3461 C CB . SER A 0 421 . -26.210 -10.345 17.862 1.00 88.54 421 A 1 ATOM 3462 O O . SER A 0 421 . -25.028 -8.834 15.257 1.00 88.54 421 A 1 ATOM 3463 O OG . SER A 0 421 . -25.490 -9.200 18.275 1.00 88.54 421 A 1 ATOM 3464 N N . LEU A 0 422 . -27.130 -9.526 14.856 1.00 87.28 422 A 1 ATOM 3465 C CA . LEU A 0 422 . -27.490 -8.354 14.056 1.00 87.28 422 A 1 ATOM 3466 C C . LEU A 0 422 . -27.306 -7.052 14.857 1.00 87.28 422 A 1 ATOM 3467 C CB . LEU A 0 422 . -28.943 -8.521 13.577 1.00 87.28 422 A 1 ATOM 3468 O O . LEU A 0 422 . -26.905 -6.039 14.300 1.00 87.28 422 A 1 ATOM 3469 C CG . LEU A 0 422 . -29.449 -7.374 12.680 1.00 87.28 422 A 1 ATOM 3470 C CD1 . LEU A 0 422 . -28.668 -7.279 11.369 1.00 87.28 422 A 1 ATOM 3471 C CD2 . LEU A 0 422 . -30.925 -7.596 12.354 1.00 87.28 422 A 1 ATOM 3472 N N . TRP A 0 423 . -27.539 -7.084 16.172 1.00 87.16 423 A 1 ATOM 3473 C CA . TRP A 0 423 . -27.330 -5.933 17.050 1.00 87.16 423 A 1 ATOM 3474 C C . TRP A 0 423 . -25.860 -5.491 17.099 1.00 87.16 423 A 1 ATOM 3475 C CB . TRP A 0 423 . -27.862 -6.275 18.444 1.00 87.16 423 A 1 ATOM 3476 O O . TRP A 0 423 . -25.570 -4.306 16.946 1.00 87.16 423 A 1 ATOM 3477 C CG . TRP A 0 423 . -27.867 -5.115 19.383 1.00 87.16 423 A 1 ATOM 3478 C CD1 . TRP A 0 423 . -28.811 -4.147 19.423 1.00 87.16 423 A 1 ATOM 3479 C CD2 . TRP A 0 423 . -26.862 -4.739 20.375 1.00 87.16 423 A 1 ATOM 3480 C CE2 . TRP A 0 423 . -27.277 -3.519 20.989 1.00 87.16 423 A 1 ATOM 3481 C CE3 . TRP A 0 423 . -25.635 -5.293 20.804 1.00 87.16 423 A 1 ATOM 3482 N NE1 . TRP A 0 423 . -28.467 -3.205 20.372 1.00 87.16 423 A 1 ATOM 3483 C CH2 . TRP A 0 423 . -25.307 -3.459 22.389 1.00 87.16 423 A 1 ATOM 3484 C CZ2 . TRP A 0 423 . -26.521 -2.882 21.981 1.00 87.16 423 A 1 ATOM 3485 C CZ3 . TRP A 0 423 . -24.867 -4.661 21.802 1.00 87.16 423 A 1 ATOM 3486 N N . TRP A 0 424 . -24.925 -6.439 17.224 1.00 89.98 424 A 1 ATOM 3487 C CA . TRP A 0 424 . -23.489 -6.153 17.139 1.00 89.98 424 A 1 ATOM 3488 C C . TRP A 0 424 . -23.117 -5.561 15.776 1.00 89.98 424 A 1 ATOM 3489 C CB . TRP A 0 424 . -22.676 -7.425 17.414 1.00 89.98 424 A 1 ATOM 3490 O O . TRP A 0 424 . -22.394 -4.570 15.719 1.00 89.98 424 A 1 ATOM 3491 C CG . TRP A 0 424 . -21.199 -7.252 17.239 1.00 89.98 424 A 1 ATOM 3492 C CD1 . TRP A 0 424 . -20.326 -6.901 18.210 1.00 89.98 424 A 1 ATOM 3493 C CD2 . TRP A 0 424 . -20.413 -7.351 16.009 1.00 89.98 424 A 1 ATOM 3494 C CE2 . TRP A 0 424 . -19.064 -7.001 16.313 1.00 89.98 424 A 1 ATOM 3495 C CE3 . TRP A 0 424 . -20.706 -7.673 14.665 1.00 89.98 424 A 1 ATOM 3496 N NE1 . TRP A 0 424 . -19.060 -6.775 17.672 1.00 89.98 424 A 1 ATOM 3497 C CH2 . TRP A 0 424 . -18.403 -7.223 14.001 1.00 89.98 424 A 1 ATOM 3498 C CZ2 . TRP A 0 424 . -18.064 -6.935 15.333 1.00 89.98 424 A 1 ATOM 3499 C CZ3 . TRP A 0 424 . -19.714 -7.605 13.670 1.00 89.98 424 A 1 ATOM 3500 N N . TYR A 0 425 . -23.651 -6.126 14.691 1.00 88.58 425 A 1 ATOM 3501 C CA . TYR A 0 425 . -23.404 -5.650 13.329 1.00 88.58 425 A 1 ATOM 3502 C C . TYR A 0 425 . -23.873 -4.201 13.137 1.00 88.58 425 A 1 ATOM 3503 C CB . TYR A 0 425 . -24.096 -6.618 12.364 1.00 88.58 425 A 1 ATOM 3504 O O . TYR A 0 425 . -23.128 -3.368 12.627 1.00 88.58 425 A 1 ATOM 3505 C CG . TYR A 0 425 . -24.027 -6.253 10.895 1.00 88.58 425 A 1 ATOM 3506 C CD1 . TYR A 0 425 . -24.926 -5.307 10.362 1.00 88.58 425 A 1 ATOM 3507 C CD2 . TYR A 0 425 . -23.094 -6.889 10.053 1.00 88.58 425 A 1 ATOM 3508 C CE1 . TYR A 0 425 . -24.856 -4.951 9.003 1.00 88.58 425 A 1 ATOM 3509 C CE2 . TYR A 0 425 . -23.071 -6.585 8.679 1.00 88.58 425 A 1 ATOM 3510 O OH . TYR A 0 425 . -23.819 -5.222 6.859 1.00 88.58 425 A 1 ATOM 3511 C CZ . TYR A 0 425 . -23.922 -5.588 8.161 1.00 88.58 425 A 1 ATOM 3512 N N . LEU A 0 426 . -25.079 -3.868 13.604 1.00 87.51 426 A 1 ATOM 3513 C CA . LEU A 0 426 . -25.627 -2.510 13.524 1.00 87.51 426 A 1 ATOM 3514 C C . LEU A 0 426 . -24.800 -1.507 14.339 1.00 87.51 426 A 1 ATOM 3515 C CB . LEU A 0 426 . -27.090 -2.533 13.995 1.00 87.51 426 A 1 ATOM 3516 O O . LEU A 0 426 . -24.492 -0.424 13.843 1.00 87.51 426 A 1 ATOM 3517 C CG . LEU A 0 426 . -28.045 -3.285 13.049 1.00 87.51 426 A 1 ATOM 3518 C CD1 . LEU A 0 426 . -29.424 -3.429 13.693 1.00 87.51 426 A 1 ATOM 3519 C CD2 . LEU A 0 426 . -28.238 -2.546 11.736 1.00 87.51 426 A 1 ATOM 3520 N N . HIS A 0 427 . -24.375 -1.892 15.545 1.00 86.40 427 A 1 ATOM 3521 C CA . HIS A 0 427 . -23.475 -1.083 16.370 1.00 86.40 427 A 1 ATOM 3522 C C . HIS A 0 427 . -22.084 -0.935 15.723 1.00 86.40 427 A 1 ATOM 3523 C CB . HIS A 0 427 . -23.392 -1.733 17.758 1.00 86.40 427 A 1 ATOM 3524 O O . HIS A 0 427 . -21.439 0.108 15.829 1.00 86.40 427 A 1 ATOM 3525 C CG . HIS A 0 427 . -22.553 -0.962 18.744 1.00 86.40 427 A 1 ATOM 3526 C CD2 . HIS A 0 427 . -23.002 -0.181 19.776 1.00 86.40 427 A 1 ATOM 3527 N ND1 . HIS A 0 427 . -21.180 -0.879 18.742 1.00 86.40 427 A 1 ATOM 3528 C CE1 . HIS A 0 427 . -20.813 -0.065 19.742 1.00 86.40 427 A 1 ATOM 3529 N NE2 . HIS A 0 427 . -21.881 0.345 20.436 1.00 86.40 427 A 1 ATOM 3530 N N . PHE A 0 428 . -21.591 -1.958 15.018 1.00 90.14 428 A 1 ATOM 3531 C CA . PHE A 0 428 . -20.328 -1.876 14.284 1.00 90.14 428 A 1 ATOM 3532 C C . PHE A 0 428 . -20.397 -0.839 13.150 1.00 90.14 428 A 1 ATOM 3533 C CB . PHE A 0 428 . -19.912 -3.262 13.776 1.00 90.14 428 A 1 ATOM 3534 O O . PHE A 0 428 . -19.485 -0.023 13.020 1.00 90.14 428 A 1 ATOM 3535 C CG . PHE A 0 428 . -18.586 -3.238 13.045 1.00 90.14 428 A 1 ATOM 3536 C CD1 . PHE A 0 428 . -18.555 -2.999 11.658 1.00 90.14 428 A 1 ATOM 3537 C CD2 . PHE A 0 428 . -17.383 -3.417 13.755 1.00 90.14 428 A 1 ATOM 3538 C CE1 . PHE A 0 428 . -17.326 -2.931 10.984 1.00 90.14 428 A 1 ATOM 3539 C CE2 . PHE A 0 428 . -16.153 -3.354 13.076 1.00 90.14 428 A 1 ATOM 3540 C CZ . PHE A 0 428 . -16.128 -3.102 11.693 1.00 90.14 428 A 1 ATOM 3541 N N . TYR A 0 429 . -21.487 -0.788 12.383 1.00 88.20 429 A 1 ATOM 3542 C CA . TYR A 0 429 . -21.679 0.251 11.359 1.00 88.20 429 A 1 ATOM 3543 C C . TYR A 0 429 . -22.142 1.608 11.919 1.00 88.20 429 A 1 ATOM 3544 C CB . TYR A 0 429 . -22.591 -0.266 10.242 1.00 88.20 429 A 1 ATOM 3545 O O . TYR A 0 429 . -22.230 2.577 11.168 1.00 88.20 429 A 1 ATOM 3546 C CG . TYR A 0 429 . -21.896 -1.270 9.343 1.00 88.20 429 A 1 ATOM 3547 C CD1 . TYR A 0 429 . -20.971 -0.834 8.370 1.00 88.20 429 A 1 ATOM 3548 C CD2 . TYR A 0 429 . -22.135 -2.643 9.507 1.00 88.20 429 A 1 ATOM 3549 C CE1 . TYR A 0 429 . -20.301 -1.768 7.551 1.00 88.20 429 A 1 ATOM 3550 C CE2 . TYR A 0 429 . -21.452 -3.570 8.702 1.00 88.20 429 A 1 ATOM 3551 O OH . TYR A 0 429 . -19.943 -4.085 6.944 1.00 88.20 429 A 1 ATOM 3552 C CZ . TYR A 0 429 . -20.556 -3.145 7.708 1.00 88.20 429 A 1 ATOM 3553 N N . GLY A 0 430 . -22.392 1.712 13.229 1.00 79.92 430 A 1 ATOM 3554 C CA . GLY A 0 430 . -22.819 2.952 13.883 1.00 79.92 430 A 1 ATOM 3555 C C . GLY A 0 430 . -24.244 3.379 13.525 1.00 79.92 430 A 1 ATOM 3556 O O . GLY A 0 430 . -24.526 4.572 13.473 1.00 79.92 430 A 1 ATOM 3557 N N . TRP A 0 431 . -25.129 2.425 13.218 1.00 69.42 431 A 1 ATOM 3558 C CA . TRP A 0 431 . -26.549 2.703 12.949 1.00 69.42 431 A 1 ATOM 3559 C C . TRP A 0 431 . -27.394 2.792 14.229 1.00 69.42 431 A 1 ATOM 3560 C CB . TRP A 0 431 . -27.112 1.637 11.999 1.00 69.42 431 A 1 ATOM 3561 O O . TRP A 0 431 . -28.524 3.278 14.182 1.00 69.42 431 A 1 ATOM 3562 C CG . TRP A 0 431 . -26.575 1.617 10.597 1.00 69.42 431 A 1 ATOM 3563 C CD1 . TRP A 0 431 . -25.618 2.427 10.084 1.00 69.42 431 A 1 ATOM 3564 C CD2 . TRP A 0 431 . -26.954 0.724 9.505 1.00 69.42 431 A 1 ATOM 3565 C CE2 . TRP A 0 431 . -26.145 1.019 8.370 1.00 69.42 431 A 1 ATOM 3566 C CE3 . TRP A 0 431 . -27.910 -0.302 9.353 1.00 69.42 431 A 1 ATOM 3567 N NE1 . TRP A 0 431 . -25.367 2.082 8.772 1.00 69.42 431 A 1 ATOM 3568 C CH2 . TRP A 0 431 . -27.159 -0.764 7.080 1.00 69.42 431 A 1 ATOM 3569 C CZ2 . TRP A 0 431 . -26.237 0.293 7.172 1.00 69.42 431 A 1 ATOM 3570 C CZ3 . TRP A 0 431 . -27.997 -1.058 8.169 1.00 69.42 431 A 1 ATOM 3571 N N . ILE A 0 432 . -26.852 2.310 15.348 1.00 58.54 432 A 1 ATOM 3572 C CA . ILE A 0 432 . -27.383 2.368 16.716 1.00 58.54 432 A 1 ATOM 3573 C C . ILE A 0 432 . -26.200 2.721 17.606 1.00 58.54 432 A 1 ATOM 3574 C CB . ILE A 0 432 . -27.992 1.013 17.142 1.00 58.54 432 A 1 ATOM 3575 O O . ILE A 0 432 . -26.373 3.595 18.481 1.00 58.54 432 A 1 ATOM 3576 C CG1 . ILE A 0 432 . -29.064 0.509 16.151 1.00 58.54 432 A 1 ATOM 3577 C CG2 . ILE A 0 432 . -28.586 1.152 18.558 1.00 58.54 432 A 1 ATOM 3578 C CD1 . ILE A 0 432 . -29.559 -0.910 16.452 1.00 58.54 432 A 1 ATOM 3579 O OXT . ILE A 0 432 . -25.153 2.070 17.364 1.00 58.54 432 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 87.81 # loop_ _atom_type.symbol C N O S #