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 VAL 0 3 ALA 0 4 LYS 0 5 ASP 0 6 PHE 0 7 ILE 0 8 GLU 0 9 PHE 0 10 PHE 0 11 SER 0 12 LYS 0 13 TYR 0 14 SER 0 15 TYR 0 16 GLY 0 17 ASN 0 18 ARG 0 19 VAL 0 20 ALA 0 21 VAL 0 22 GLU 0 23 ASP 0 24 PHE 0 25 SER 0 26 ASP 0 27 ARG 0 28 LEU 0 29 ASN 0 30 LEU 0 31 PHE 0 32 THR 0 33 VAL 0 34 VAL 0 35 LEU 0 36 PHE 0 37 LEU 0 38 LEU 0 39 SER 0 40 CYS 0 41 LEU 0 42 ILE 0 43 VAL 0 44 SER 0 45 THR 0 46 LYS 0 47 GLN 0 48 TYR 0 49 PHE 0 50 MET 0 51 SER 0 52 SER 0 53 ILE 0 54 SER 0 55 CYS 0 56 TYR 0 57 ILE 0 58 PRO 0 59 VAL 0 60 LYS 0 61 PRO 0 62 THR 0 63 GLY 0 64 ASP 0 65 ASN 0 66 PHE 0 67 ASN 0 68 ALA 0 69 TYR 0 70 LEU 0 71 THR 0 72 ASP 0 73 TYR 0 74 CYS 0 75 TRP 0 76 VAL 0 77 HIS 0 78 GLY 0 79 THR 0 80 ILE 0 81 PRO 0 82 LEU 0 83 ARG 0 84 PRO 0 85 ASP 0 86 GLU 0 87 LYS 0 88 LEU 0 89 PRO 0 90 VAL 0 91 THR 0 92 ARG 0 93 GLU 0 94 GLU 0 95 TRP 0 96 ASP 0 97 GLU 0 98 TYR 0 99 ASP 0 100 ARG 0 101 VAL 0 102 ARG 0 103 ARG 0 104 ILE 0 105 THR 0 106 TYR 0 107 TYR 0 108 GLN 0 109 TRP 0 110 VAL 0 111 PRO 0 112 PHE 0 113 VAL 0 114 LEU 0 115 GLY 0 116 LEU 0 117 GLN 0 118 CYS 0 119 ILE 0 120 PHE 0 121 PHE 0 122 TYR 0 123 ILE 0 124 PRO 0 125 HIS 0 126 ILE 0 127 ALA 0 128 TRP 0 129 GLN 0 130 ALA 0 131 VAL 0 132 CYS 0 133 ALA 0 134 HIS 0 135 ARG 0 136 SER 0 137 GLY 0 138 GLY 0 139 ASP 0 140 LEU 0 141 PHE 0 142 ALA 0 143 LEU 0 144 VAL 0 145 LYS 0 146 ALA 0 147 ALA 0 148 ALA 0 149 ASP 0 150 ALA 0 151 ALA 0 152 ILE 0 153 SER 0 154 GLU 0 155 ARG 0 156 GLY 0 157 SER 0 158 ARG 0 159 LYS 0 160 SER 0 161 GLN 0 162 VAL 0 163 LYS 0 164 ARG 0 165 VAL 0 166 ALA 0 167 GLU 0 168 PHE 0 169 LEU 0 170 GLU 0 171 ASP 0 172 MET 0 173 ILE 0 174 ASP 0 175 GLY 0 176 HIS 0 177 LYS 0 178 ASP 0 179 CYS 0 180 ARG 0 181 HIS 0 182 GLY 0 183 ARG 0 184 ARG 0 185 MET 0 186 ASN 0 187 LEU 0 188 THR 0 189 ARG 0 190 ARG 0 191 ALA 0 192 TYR 0 193 ASP 0 194 MET 0 195 CYS 0 196 GLY 0 197 ILE 0 198 CYS 0 199 VAL 0 200 VAL 0 201 SER 0 202 LYS 0 203 ARG 0 204 LEU 0 205 GLY 0 206 THR 0 207 CYS 0 208 LEU 0 209 VAL 0 210 PHE 0 211 SER 0 212 TYR 0 213 LEU 0 214 CYS 0 215 VAL 0 216 LYS 0 217 ILE 0 218 ILE 0 219 THR 0 220 ILE 0 221 ILE 0 222 ASN 0 223 ALA 0 224 ILE 0 225 MET 0 226 GLN 0 227 VAL 0 228 TYR 0 229 LEU 0 230 ILE 0 231 GLN 0 232 ARG 0 233 PHE 0 234 LEU 0 235 GLY 0 236 PHE 0 237 TYR 0 238 ALA 0 239 ASP 0 240 GLY 0 241 SER 0 242 ALA 0 243 GLY 0 244 GLN 0 245 LYS 0 246 SER 0 247 MET 0 248 GLN 0 249 LEU 0 250 GLY 0 251 LYS 0 252 PRO 0 253 TYR 0 254 GLU 0 255 THR 0 256 ASN 0 257 SER 0 258 ALA 0 259 VAL 0 260 THR 0 261 ALA 0 262 MET 0 263 SER 0 264 ASN 0 265 GLN 0 266 GLU 0 267 ASN 0 268 GLU 0 269 ASP 0 270 LEU 0 271 GLU 0 272 GLY 0 273 PHE 0 274 GLY 0 275 PHE 0 276 GLY 0 277 LEU 0 278 THR 0 279 VAL 0 280 ALA 0 281 ASN 0 282 HIS 0 283 ILE 0 284 ARG 0 285 ALA 0 286 GLY 0 287 ARG 0 288 ASP 0 289 TRP 0 290 PRO 0 291 GLU 0 292 THR 0 293 ILE 0 294 LEU 0 295 PHE 0 296 PRO 0 297 ARG 0 298 VAL 0 299 ALA 0 300 TYR 0 301 CYS 0 302 ARG 0 303 VAL 0 304 PRO 0 305 GLY 0 306 ILE 0 307 ARG 0 308 LEU 0 309 VAL 0 310 GLY 0 311 ALA 0 312 GLU 0 313 ASN 0 314 ALA 0 315 TYR 0 316 THR 0 317 ALA 0 318 GLN 0 319 CYS 0 320 ALA 0 321 LEU 0 322 PRO 0 323 ILE 0 324 ASN 0 325 MET 0 326 LEU 0 327 ASN 0 328 GLU 0 329 LYS 0 330 ILE 0 331 TYR 0 332 ILE 0 333 PHE 0 334 PHE 0 335 TRP 0 336 PHE 0 337 TRP 0 338 ILE 0 339 CYS 0 340 PHE 0 341 LEU 0 342 ILE 0 343 ALA 0 344 ALA 0 345 SER 0 346 ILE 0 347 PHE 0 348 SER 0 349 LEU 0 350 LEU 0 351 LEU 0 352 TRP 0 353 LEU 0 354 VAL 0 355 ARG 0 356 MET 0 357 VAL 0 358 ILE 0 359 ALA 0 360 PRO 0 361 ARG 0 362 ARG 0 363 LYS 0 364 ASP 0 365 PHE 0 366 ILE 0 367 LYS 0 368 ARG 0 369 PHE 0 370 LEU 0 371 ARG 0 372 ILE 0 373 LYS 0 374 GLY 0 375 ILE 0 376 ARG 0 377 SER 0 378 ARG 0 379 THR 0 380 GLY 0 381 GLN 0 382 GLU 0 383 ILE 0 384 THR 0 385 ARG 0 386 ALA 0 387 ASP 0 388 LEU 0 389 ASP 0 390 GLU 0 391 PHE 0 392 ILE 0 393 ASP 0 394 ASP 0 395 TYR 0 396 LEU 0 397 ARG 0 398 ARG 0 399 ASP 0 400 GLY 0 401 VAL 0 402 PHE 0 403 LEU 0 404 VAL 0 405 ARG 0 406 MET 0 407 LEU 0 408 ALA 0 409 ILE 0 410 ASN 0 411 ALA 0 412 GLY 0 413 ASP 0 414 VAL 0 415 ILE 0 416 THR 0 417 SER 0 418 GLU 0 419 ILE 0 420 VAL 0 421 MET 0 422 ALA 0 423 LEU 0 424 TYR 0 425 GLU 0 426 HIS 0 427 TYR 0 428 ILE 0 429 ASP 0 430 ASN 0 431 VAL 0 432 TYR 0 433 SER 0 434 VAL 0 435 ASP 0 436 ASN 0 437 THR 0 438 PRO 0 439 GLN 0 440 LYS 0 441 SER 0 442 LEU 0 443 GLU 0 444 LYS 0 445 GLU 0 446 PRO 0 447 LEU 0 448 LYS 0 449 ASP 0 450 GLY 0 451 SER 0 452 GLY 0 453 ILE 0 454 PRO 0 455 SER 0 456 ASN 0 457 TYR 0 458 VAL # 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 . -20.500 -8.470 -27.535 1.00 54.05 1 A 1 ATOM 2 C CA . MET A 0 1 . -20.424 -9.567 -26.547 1.00 54.05 1 A 1 ATOM 3 C C . MET A 0 1 . -19.497 -9.194 -25.402 1.00 54.05 1 A 1 ATOM 4 C CB . MET A 0 1 . -20.115 -10.911 -27.211 1.00 54.05 1 A 1 ATOM 5 O O . MET A 0 1 . -20.024 -8.901 -24.344 1.00 54.05 1 A 1 ATOM 6 C CG . MET A 0 1 . -21.357 -11.799 -27.104 1.00 54.05 1 A 1 ATOM 7 S SD . MET A 0 1 . -21.329 -13.195 -28.248 1.00 54.05 1 A 1 ATOM 8 C CE . MET A 0 1 . -21.856 -14.513 -27.118 1.00 54.05 1 A 1 ATOM 9 N N . VAL A 0 2 . -18.200 -8.971 -25.652 1.00 67.17 2 A 1 ATOM 10 C CA . VAL A 0 2 . -17.193 -8.608 -24.626 1.00 67.17 2 A 1 ATOM 11 C C . VAL A 0 2 . -17.610 -7.475 -23.673 1.00 67.17 2 A 1 ATOM 12 C CB . VAL A 0 2 . -15.852 -8.245 -25.304 1.00 67.17 2 A 1 ATOM 13 O O . VAL A 0 2 . -17.395 -7.585 -22.476 1.00 67.17 2 A 1 ATOM 14 C CG1 . VAL A 0 2 . -14.726 -8.019 -24.289 1.00 67.17 2 A 1 ATOM 15 C CG2 . VAL A 0 2 . -15.394 -9.347 -26.273 1.00 67.17 2 A 1 ATOM 16 N N . ALA A 0 3 . -18.252 -6.405 -24.158 1.00 61.90 3 A 1 ATOM 17 C CA . ALA A 0 3 . -18.710 -5.317 -23.283 1.00 61.90 3 A 1 ATOM 18 C C . ALA A 0 3 . -19.844 -5.735 -22.328 1.00 61.90 3 A 1 ATOM 19 C CB . ALA A 0 3 . -19.133 -4.127 -24.151 1.00 61.90 3 A 1 ATOM 20 O O . ALA A 0 3 . -19.870 -5.282 -21.191 1.00 61.90 3 A 1 ATOM 21 N N . LYS A 0 4 . -20.765 -6.609 -22.764 1.00 68.33 4 A 1 ATOM 22 C CA . LYS A 0 4 . -21.820 -7.146 -21.890 1.00 68.33 4 A 1 ATOM 23 C C . LYS A 0 4 . -21.233 -8.118 -20.874 1.00 68.33 4 A 1 ATOM 24 C CB . LYS A 0 4 . -22.947 -7.824 -22.682 1.00 68.33 4 A 1 ATOM 25 O O . LYS A 0 4 . -21.565 -7.989 -19.709 1.00 68.33 4 A 1 ATOM 26 C CG . LYS A 0 4 . -23.915 -6.814 -23.315 1.00 68.33 4 A 1 ATOM 27 C CD . LYS A 0 4 . -25.119 -7.552 -23.917 1.00 68.33 4 A 1 ATOM 28 C CE . LYS A 0 4 . -26.169 -6.567 -24.445 1.00 68.33 4 A 1 ATOM 29 N NZ . LYS A 0 4 . -27.367 -7.280 -24.961 1.00 68.33 4 A 1 ATOM 30 N N . ASP A 0 5 . -20.310 -8.981 -21.291 1.00 69.17 5 A 1 ATOM 31 C CA . ASP A 0 5 . -19.631 -9.922 -20.390 1.00 69.17 5 A 1 ATOM 32 C C . ASP A 0 5 . -18.758 -9.180 -19.365 1.00 69.17 5 A 1 ATOM 33 C CB . ASP A 0 5 . -18.774 -10.906 -21.206 1.00 69.17 5 A 1 ATOM 34 O O . ASP A 0 5 . -18.710 -9.545 -18.195 1.00 69.17 5 A 1 ATOM 35 C CG . ASP A 0 5 . -19.553 -11.640 -22.305 1.00 69.17 5 A 1 ATOM 36 O OD1 . ASP A 0 5 . -20.763 -11.884 -22.124 1.00 69.17 5 A 1 ATOM 37 O OD2 . ASP A 0 5 . -18.960 -11.846 -23.391 1.00 69.17 5 A 1 ATOM 38 N N . PHE A 0 6 . -18.117 -8.080 -19.774 1.00 60.65 6 A 1 ATOM 39 C CA . PHE A 0 6 . -17.365 -7.200 -18.882 1.00 60.65 6 A 1 ATOM 40 C C . PHE A 0 6 . -18.284 -6.463 -17.904 1.00 60.65 6 A 1 ATOM 41 C CB . PHE A 0 6 . -16.547 -6.214 -19.720 1.00 60.65 6 A 1 ATOM 42 O O . PHE A 0 6 . -17.979 -6.396 -16.717 1.00 60.65 6 A 1 ATOM 43 C CG . PHE A 0 6 . -15.587 -5.360 -18.918 1.00 60.65 6 A 1 ATOM 44 C CD1 . PHE A 0 6 . -15.951 -4.063 -18.509 1.00 60.65 6 A 1 ATOM 45 C CD2 . PHE A 0 6 . -14.310 -5.861 -18.606 1.00 60.65 6 A 1 ATOM 46 C CE1 . PHE A 0 6 . -15.023 -3.255 -17.828 1.00 60.65 6 A 1 ATOM 47 C CE2 . PHE A 0 6 . -13.381 -5.052 -17.930 1.00 60.65 6 A 1 ATOM 48 C CZ . PHE A 0 6 . -13.731 -3.740 -17.563 1.00 60.65 6 A 1 ATOM 49 N N . ILE A 0 7 . -19.427 -5.950 -18.376 1.00 66.77 7 A 1 ATOM 50 C CA . ILE A 0 7 . -20.437 -5.320 -17.517 1.00 66.77 7 A 1 ATOM 51 C C . ILE A 0 7 . -21.056 -6.346 -16.565 1.00 66.77 7 A 1 ATOM 52 C CB . ILE A 0 7 . -21.506 -4.580 -18.355 1.00 66.77 7 A 1 ATOM 53 O O . ILE A 0 7 . -21.251 -6.004 -15.409 1.00 66.77 7 A 1 ATOM 54 C CG1 . ILE A 0 7 . -20.888 -3.311 -18.986 1.00 66.77 7 A 1 ATOM 55 C CG2 . ILE A 0 7 . -22.728 -4.172 -17.507 1.00 66.77 7 A 1 ATOM 56 C CD1 . ILE A 0 7 . -21.741 -2.701 -20.108 1.00 66.77 7 A 1 ATOM 57 N N . GLU A 0 8 . -21.317 -7.582 -16.993 1.00 63.12 8 A 1 ATOM 58 C CA . GLU A 0 8 . -21.826 -8.656 -16.133 1.00 63.12 8 A 1 ATOM 59 C C . GLU A 0 8 . -20.783 -9.136 -15.128 1.00 63.12 8 A 1 ATOM 60 C CB . GLU A 0 8 . -22.326 -9.857 -16.947 1.00 63.12 8 A 1 ATOM 61 O O . GLU A 0 8 . -21.113 -9.383 -13.972 1.00 63.12 8 A 1 ATOM 62 C CG . GLU A 0 8 . -23.821 -9.741 -17.267 1.00 63.12 8 A 1 ATOM 63 C CD . GLU A 0 8 . -24.399 -11.021 -17.890 1.00 63.12 8 A 1 ATOM 64 O OE1 . GLU A 0 8 . -25.646 -11.116 -17.929 1.00 63.12 8 A 1 ATOM 65 O OE2 . GLU A 0 8 . -23.609 -11.894 -18.308 1.00 63.12 8 A 1 ATOM 66 N N . PHE A 0 9 . -19.512 -9.226 -15.517 1.00 62.78 9 A 1 ATOM 67 C CA . PHE A 0 9 . -18.424 -9.506 -14.587 1.00 62.78 9 A 1 ATOM 68 C C . PHE A 0 9 . -18.322 -8.394 -13.537 1.00 62.78 9 A 1 ATOM 69 C CB . PHE A 0 9 . -17.117 -9.685 -15.367 1.00 62.78 9 A 1 ATOM 70 O O . PHE A 0 9 . -18.322 -8.678 -12.338 1.00 62.78 9 A 1 ATOM 71 C CG . PHE A 0 9 . -15.937 -10.017 -14.479 1.00 62.78 9 A 1 ATOM 72 C CD1 . PHE A 0 9 . -15.059 -9.001 -14.057 1.00 62.78 9 A 1 ATOM 73 C CD2 . PHE A 0 9 . -15.733 -11.342 -14.052 1.00 62.78 9 A 1 ATOM 74 C CE1 . PHE A 0 9 . -13.979 -9.311 -13.213 1.00 62.78 9 A 1 ATOM 75 C CE2 . PHE A 0 9 . -14.651 -11.652 -13.208 1.00 62.78 9 A 1 ATOM 76 C CZ . PHE A 0 9 . -13.775 -10.636 -12.789 1.00 62.78 9 A 1 ATOM 77 N N . PHE A 0 10 . -18.346 -7.127 -13.967 1.00 54.41 10 A 1 ATOM 78 C CA . PHE A 0 10 . -18.373 -5.977 -13.066 1.00 54.41 10 A 1 ATOM 79 C C . PHE A 0 10 . -19.650 -5.912 -12.237 1.00 54.41 10 A 1 ATOM 80 C CB . PHE A 0 10 . -18.170 -4.659 -13.830 1.00 54.41 10 A 1 ATOM 81 O O . PHE A 0 10 . -19.570 -5.545 -11.073 1.00 54.41 10 A 1 ATOM 82 C CG . PHE A 0 10 . -16.741 -4.170 -13.761 1.00 54.41 10 A 1 ATOM 83 C CD1 . PHE A 0 10 . -16.348 -3.307 -12.720 1.00 54.41 10 A 1 ATOM 84 C CD2 . PHE A 0 10 . -15.785 -4.633 -14.681 1.00 54.41 10 A 1 ATOM 85 C CE1 . PHE A 0 10 . -15.010 -2.887 -12.614 1.00 54.41 10 A 1 ATOM 86 C CE2 . PHE A 0 10 . -14.442 -4.243 -14.546 1.00 54.41 10 A 1 ATOM 87 C CZ . PHE A 0 10 . -14.055 -3.354 -13.531 1.00 54.41 10 A 1 ATOM 88 N N . SER A 0 11 . -20.817 -6.279 -12.767 1.00 55.18 11 A 1 ATOM 89 C CA . SER A 0 11 . -22.078 -6.252 -12.028 1.00 55.18 11 A 1 ATOM 90 C C . SER A 0 11 . -22.160 -7.407 -11.045 1.00 55.18 11 A 1 ATOM 91 C CB . SER A 0 11 . -23.301 -6.229 -12.950 1.00 55.18 11 A 1 ATOM 92 O O . SER A 0 11 . -22.640 -7.209 -9.942 1.00 55.18 11 A 1 ATOM 93 O OG . SER A 0 11 . -23.539 -7.482 -13.547 1.00 55.18 11 A 1 ATOM 94 N N . LYS A 0 12 . -21.647 -8.592 -11.377 1.00 47.74 12 A 1 ATOM 95 C CA . LYS A 0 12 . -21.571 -9.741 -10.467 1.00 47.74 12 A 1 ATOM 96 C C . LYS A 0 12 . -20.567 -9.477 -9.345 1.00 47.74 12 A 1 ATOM 97 C CB . LYS A 0 12 . -21.248 -10.987 -11.304 1.00 47.74 12 A 1 ATOM 98 O O . LYS A 0 12 . -20.865 -9.764 -8.188 1.00 47.74 12 A 1 ATOM 99 C CG . LYS A 0 12 . -21.547 -12.307 -10.585 1.00 47.74 12 A 1 ATOM 100 C CD . LYS A 0 12 . -21.324 -13.471 -11.561 1.00 47.74 12 A 1 ATOM 101 C CE . LYS A 0 12 . -21.760 -14.802 -10.943 1.00 47.74 12 A 1 ATOM 102 N NZ . LYS A 0 12 . -21.565 -15.921 -11.899 1.00 47.74 12 A 1 ATOM 103 N N . TYR A 0 13 . -19.446 -8.825 -9.665 1.00 47.38 13 A 1 ATOM 104 C CA . TYR A 0 13 . -18.485 -8.334 -8.676 1.00 47.38 13 A 1 ATOM 105 C C . TYR A 0 13 . -19.040 -7.148 -7.860 1.00 47.38 13 A 1 ATOM 106 C CB . TYR A 0 13 . -17.171 -7.983 -9.391 1.00 47.38 13 A 1 ATOM 107 O O . TYR A 0 13 . -18.796 -7.046 -6.663 1.00 47.38 13 A 1 ATOM 108 C CG . TYR A 0 13 . -15.963 -8.015 -8.481 1.00 47.38 13 A 1 ATOM 109 C CD1 . TYR A 0 13 . -15.461 -6.831 -7.907 1.00 47.38 13 A 1 ATOM 110 C CD2 . TYR A 0 13 . -15.346 -9.250 -8.204 1.00 47.38 13 A 1 ATOM 111 C CE1 . TYR A 0 13 . -14.342 -6.882 -7.052 1.00 47.38 13 A 1 ATOM 112 C CE2 . TYR A 0 13 . -14.233 -9.306 -7.346 1.00 47.38 13 A 1 ATOM 113 O OH . TYR A 0 13 . -12.656 -8.189 -5.940 1.00 47.38 13 A 1 ATOM 114 C CZ . TYR A 0 13 . -13.729 -8.123 -6.769 1.00 47.38 13 A 1 ATOM 115 N N . SER A 0 14 . -19.851 -6.279 -8.472 1.00 46.06 14 A 1 ATOM 116 C CA . SER A 0 14 . -20.451 -5.098 -7.834 1.00 46.06 14 A 1 ATOM 117 C C . SER A 0 14 . -21.663 -5.436 -6.964 1.00 46.06 14 A 1 ATOM 118 C CB . SER A 0 14 . -20.839 -4.057 -8.896 1.00 46.06 14 A 1 ATOM 119 O O . SER A 0 14 . -21.848 -4.805 -5.929 1.00 46.06 14 A 1 ATOM 120 O OG . SER A 0 14 . -21.388 -2.886 -8.319 1.00 46.06 14 A 1 ATOM 121 N N . TYR A 0 15 . -22.484 -6.420 -7.340 1.00 39.81 15 A 1 ATOM 122 C CA . TYR A 0 15 . -23.714 -6.783 -6.630 1.00 39.81 15 A 1 ATOM 123 C C . TYR A 0 15 . -23.432 -7.727 -5.454 1.00 39.81 15 A 1 ATOM 124 C CB . TYR A 0 15 . -24.746 -7.357 -7.617 1.00 39.81 15 A 1 ATOM 125 O O . TYR A 0 15 . -24.043 -7.577 -4.401 1.00 39.81 15 A 1 ATOM 126 C CG . TYR A 0 15 . -26.187 -7.059 -7.259 1.00 39.81 15 A 1 ATOM 127 C CD1 . TYR A 0 15 . -26.940 -7.958 -6.481 1.00 39.81 15 A 1 ATOM 128 C CD2 . TYR A 0 15 . -26.775 -5.867 -7.727 1.00 39.81 15 A 1 ATOM 129 C CE1 . TYR A 0 15 . -28.281 -7.665 -6.166 1.00 39.81 15 A 1 ATOM 130 C CE2 . TYR A 0 15 . -28.114 -5.569 -7.411 1.00 39.81 15 A 1 ATOM 131 O OH . TYR A 0 15 . -30.155 -6.163 -6.323 1.00 39.81 15 A 1 ATOM 132 C CZ . TYR A 0 15 . -28.868 -6.467 -6.630 1.00 39.81 15 A 1 ATOM 133 N N . GLY A 0 16 . -22.452 -8.632 -5.586 1.00 41.18 16 A 1 ATOM 134 C CA . GLY A 0 16 . -22.026 -9.530 -4.503 1.00 41.18 16 A 1 ATOM 135 C C . GLY A 0 16 . -21.290 -8.838 -3.346 1.00 41.18 16 A 1 ATOM 136 O O . GLY A 0 16 . -21.324 -9.346 -2.231 1.00 41.18 16 A 1 ATOM 137 N N . ASN A 0 17 . -20.698 -7.659 -3.586 1.00 48.26 17 A 1 ATOM 138 C CA . ASN A 0 17 . -19.899 -6.902 -2.609 1.00 48.26 17 A 1 ATOM 139 C C . ASN A 0 17 . -20.547 -5.592 -2.122 1.00 48.26 17 A 1 ATOM 140 C CB . ASN A 0 17 . -18.481 -6.665 -3.176 1.00 48.26 17 A 1 ATOM 141 O O . ASN A 0 17 . -19.881 -4.797 -1.459 1.00 48.26 17 A 1 ATOM 142 C CG . ASN A 0 17 . -17.512 -7.805 -2.923 1.00 48.26 17 A 1 ATOM 143 N ND2 . ASN A 0 17 . -16.343 -7.749 -3.515 1.00 48.26 17 A 1 ATOM 144 O OD1 . ASN A 0 17 . -17.764 -8.739 -2.185 1.00 48.26 17 A 1 ATOM 145 N N . ARG A 0 18 . -21.838 -5.325 -2.392 1.00 49.28 18 A 1 ATOM 146 C CA . ARG A 0 18 . -22.486 -4.110 -1.838 1.00 49.28 18 A 1 ATOM 147 C C . ARG A 0 18 . -22.551 -4.099 -0.314 1.00 49.28 18 A 1 ATOM 148 C CB . ARG A 0 18 . -23.888 -3.866 -2.410 1.00 49.28 18 A 1 ATOM 149 O O . ARG A 0 18 . -22.679 -3.026 0.268 1.00 49.28 18 A 1 ATOM 150 C CG . ARG A 0 18 . -23.821 -3.368 -3.853 1.00 49.28 18 A 1 ATOM 151 C CD . ARG A 0 18 . -25.114 -2.664 -4.257 1.00 49.28 18 A 1 ATOM 152 N NE . ARG A 0 18 . -25.032 -2.197 -5.650 1.00 49.28 18 A 1 ATOM 153 N NH1 . ARG A 0 18 . -27.090 -1.189 -5.739 1.00 49.28 18 A 1 ATOM 154 N NH2 . ARG A 0 18 . -25.768 -1.179 -7.543 1.00 49.28 18 A 1 ATOM 155 C CZ . ARG A 0 18 . -25.961 -1.525 -6.301 1.00 49.28 18 A 1 ATOM 156 N N . VAL A 0 19 . -22.431 -5.261 0.321 1.00 55.37 19 A 1 ATOM 157 C CA . VAL A 0 19 . -22.440 -5.388 1.777 1.00 55.37 19 A 1 ATOM 158 C C . VAL A 0 19 . -21.030 -5.668 2.292 1.00 55.37 19 A 1 ATOM 159 C CB . VAL A 0 19 . -23.510 -6.383 2.259 1.00 55.37 19 A 1 ATOM 160 O O . VAL A 0 19 . -20.757 -6.680 2.928 1.00 55.37 19 A 1 ATOM 161 C CG1 . VAL A 0 19 . -23.777 -6.086 3.729 1.00 55.37 19 A 1 ATOM 162 C CG2 . VAL A 0 19 . -24.848 -6.223 1.519 1.00 55.37 19 A 1 ATOM 163 N N . ALA A 0 20 . -20.103 -4.771 1.967 1.00 60.38 20 A 1 ATOM 164 C CA . ALA A 0 20 . -18.796 -4.745 2.603 1.00 60.38 20 A 1 ATOM 165 C C . ALA A 0 20 . -18.883 -3.907 3.884 1.00 60.38 20 A 1 ATOM 166 C CB . ALA A 0 20 . -17.752 -4.231 1.609 1.00 60.38 20 A 1 ATOM 167 O O . ALA A 0 20 . -19.493 -2.837 3.896 1.00 60.38 20 A 1 ATOM 168 N N . VAL A 0 21 . -18.261 -4.384 4.961 1.00 70.37 21 A 1 ATOM 169 C CA . VAL A 0 21 . -18.148 -3.689 6.253 1.00 70.37 21 A 1 ATOM 170 C C . VAL A 0 21 . -17.123 -2.553 6.126 1.00 70.37 21 A 1 ATOM 171 C CB . VAL A 0 21 . -17.759 -4.680 7.368 1.00 70.37 21 A 1 ATOM 172 O O . VAL A 0 21 . -16.062 -2.572 6.743 1.00 70.37 21 A 1 ATOM 173 C CG1 . VAL A 0 21 . -17.870 -4.021 8.750 1.00 70.37 21 A 1 ATOM 174 C CG2 . VAL A 0 21 . -18.614 -5.956 7.381 1.00 70.37 21 A 1 ATOM 175 N N . GLU A 0 22 . -17.393 -1.602 5.239 1.00 77.19 22 A 1 ATOM 176 C CA . GLU A 0 22 . -16.413 -0.635 4.753 1.00 77.19 22 A 1 ATOM 177 C C . GLU A 0 22 . -17.014 0.763 4.666 1.00 77.19 22 A 1 ATOM 178 C CB . GLU A 0 22 . -15.899 -1.070 3.377 1.00 77.19 22 A 1 ATOM 179 O O . GLU A 0 22 . -18.113 0.958 4.133 1.00 77.19 22 A 1 ATOM 180 C CG . GLU A 0 22 . -14.974 -2.287 3.482 1.00 77.19 22 A 1 ATOM 181 C CD . GLU A 0 22 . -14.263 -2.596 2.163 1.00 77.19 22 A 1 ATOM 182 O OE1 . GLU A 0 22 . -13.239 -3.306 2.244 1.00 77.19 22 A 1 ATOM 183 O OE2 . GLU A 0 22 . -14.733 -2.145 1.094 1.00 77.19 22 A 1 ATOM 184 N N . ASP A 0 23 . -16.264 1.747 5.163 1.00 82.87 23 A 1 ATOM 185 C CA . ASP A 0 23 . -16.606 3.158 5.021 1.00 82.87 23 A 1 ATOM 186 C C . ASP A 0 23 . -16.270 3.650 3.603 1.00 82.87 23 A 1 ATOM 187 C CB . ASP A 0 23 . -15.878 3.948 6.120 1.00 82.87 23 A 1 ATOM 188 O O . ASP A 0 23 . -15.521 3.015 2.859 1.00 82.87 23 A 1 ATOM 189 C CG . ASP A 0 23 . -16.356 5.389 6.314 1.00 82.87 23 A 1 ATOM 190 O OD1 . ASP A 0 23 . -17.432 5.758 5.798 1.00 82.87 23 A 1 ATOM 191 O OD2 . ASP A 0 23 . -15.629 6.130 7.018 1.00 82.87 23 A 1 ATOM 192 N N . PHE A 0 24 . -16.780 4.820 3.224 1.00 85.78 24 A 1 ATOM 193 C CA . PHE A 0 24 . -16.552 5.409 1.901 1.00 85.78 24 A 1 ATOM 194 C C . PHE A 0 24 . -15.063 5.467 1.523 1.00 85.78 24 A 1 ATOM 195 C CB . PHE A 0 24 . -17.170 6.810 1.887 1.00 85.78 24 A 1 ATOM 196 O O . PHE A 0 24 . -14.690 5.129 0.402 1.00 85.78 24 A 1 ATOM 197 C CG . PHE A 0 24 . -16.963 7.548 0.580 1.00 85.78 24 A 1 ATOM 198 C CD1 . PHE A 0 24 . -16.029 8.598 0.497 1.00 85.78 24 A 1 ATOM 199 C CD2 . PHE A 0 24 . -17.694 7.170 -0.561 1.00 85.78 24 A 1 ATOM 200 C CE1 . PHE A 0 24 . -15.842 9.277 -0.718 1.00 85.78 24 A 1 ATOM 201 C CE2 . PHE A 0 24 . -17.494 7.839 -1.781 1.00 85.78 24 A 1 ATOM 202 C CZ . PHE A 0 24 . -16.567 8.893 -1.859 1.00 85.78 24 A 1 ATOM 203 N N . SER A 0 25 . -14.202 5.828 2.479 1.00 88.04 25 A 1 ATOM 204 C CA . SER A 0 25 . -12.752 5.870 2.265 1.00 88.04 25 A 1 ATOM 205 C C . SER A 0 25 . -12.134 4.496 1.991 1.00 88.04 25 A 1 ATOM 206 C CB . SER A 0 25 . -12.076 6.476 3.487 1.00 88.04 25 A 1 ATOM 207 O O . SER A 0 25 . -11.190 4.405 1.212 1.00 88.04 25 A 1 ATOM 208 O OG . SER A 0 25 . -10.725 6.742 3.208 1.00 88.04 25 A 1 ATOM 209 N N . ASP A 0 26 . -12.647 3.428 2.605 1.00 86.63 26 A 1 ATOM 210 C CA . ASP A 0 26 . -12.126 2.071 2.386 1.00 86.63 26 A 1 ATOM 211 C C . ASP A 0 26 . -12.547 1.563 1.008 1.00 86.63 26 A 1 ATOM 212 C CB . ASP A 0 26 . -12.624 1.117 3.477 1.00 86.63 26 A 1 ATOM 213 O O . ASP A 0 26 . -11.738 0.992 0.280 1.00 86.63 26 A 1 ATOM 214 C CG . ASP A 0 26 . -12.289 1.614 4.874 1.00 86.63 26 A 1 ATOM 215 O OD1 . ASP A 0 26 . -11.165 2.124 5.085 1.00 86.63 26 A 1 ATOM 216 O OD2 . ASP A 0 26 . -13.213 1.680 5.719 1.00 86.63 26 A 1 ATOM 217 N N . ARG A 0 27 . -13.779 1.886 0.595 1.00 87.27 27 A 1 ATOM 218 C CA . ARG A 0 27 . -14.279 1.601 -0.756 1.00 87.27 27 A 1 ATOM 219 C C . ARG A 0 27 . -13.458 2.316 -1.825 1.00 87.27 27 A 1 ATOM 220 C CB . ARG A 0 27 . -15.754 2.000 -0.868 1.00 87.27 27 A 1 ATOM 221 O O . ARG A 0 27 . -13.169 1.730 -2.866 1.00 87.27 27 A 1 ATOM 222 C CG . ARG A 0 27 . -16.657 1.196 0.076 1.00 87.27 27 A 1 ATOM 223 C CD . ARG A 0 27 . -18.096 1.694 -0.062 1.00 87.27 27 A 1 ATOM 224 N NE . ARG A 0 27 . -18.985 1.053 0.922 1.00 87.27 27 A 1 ATOM 225 N NH1 . ARG A 0 27 . -20.979 1.762 0.039 1.00 87.27 27 A 1 ATOM 226 N NH2 . ARG A 0 27 . -20.979 0.431 1.828 1.00 87.27 27 A 1 ATOM 227 C CZ . ARG A 0 27 . -20.304 1.081 0.926 1.00 87.27 27 A 1 ATOM 228 N N . LEU A 0 28 . -13.052 3.564 -1.570 1.00 89.38 28 A 1 ATOM 229 C CA . LEU A 0 28 . -12.129 4.285 -2.450 1.00 89.38 28 A 1 ATOM 230 C C . LEU A 0 28 . -10.772 3.581 -2.534 1.00 89.38 28 A 1 ATOM 231 C CB . LEU A 0 28 . -11.934 5.732 -1.971 1.00 89.38 28 A 1 ATOM 232 O O . LEU A 0 28 . -10.231 3.458 -3.630 1.00 89.38 28 A 1 ATOM 233 C CG . LEU A 0 28 . -13.104 6.691 -2.233 1.00 89.38 28 A 1 ATOM 234 C CD1 . LEU A 0 28 . -12.740 8.050 -1.630 1.00 89.38 28 A 1 ATOM 235 C CD2 . LEU A 0 28 . -13.373 6.885 -3.727 1.00 89.38 28 A 1 ATOM 236 N N . ASN A 0 29 . -10.248 3.082 -1.413 1.00 89.58 29 A 1 ATOM 237 C CA . ASN A 0 29 . -9.013 2.304 -1.406 1.00 89.58 29 A 1 ATOM 238 C C . ASN A 0 29 . -9.152 0.979 -2.181 1.00 89.58 29 A 1 ATOM 239 C CB . ASN A 0 29 . -8.557 2.090 0.045 1.00 89.58 29 A 1 ATOM 240 O O . ASN A 0 29 . -8.262 0.603 -2.929 1.00 89.58 29 A 1 ATOM 241 C CG . ASN A 0 29 . -7.151 1.530 0.072 1.00 89.58 29 A 1 ATOM 242 N ND2 . ASN A 0 29 . -6.881 0.537 0.886 1.00 89.58 29 A 1 ATOM 243 O OD1 . ASN A 0 29 . -6.284 1.975 -0.654 1.00 89.58 29 A 1 ATOM 244 N N . LEU A 0 30 . -10.286 0.284 -2.093 1.00 87.46 30 A 1 ATOM 245 C CA . LEU A 0 30 . -10.520 -0.918 -2.900 1.00 87.46 30 A 1 ATOM 246 C C . LEU A 0 30 . -10.651 -0.590 -4.397 1.00 87.46 30 A 1 ATOM 247 C CB . LEU A 0 30 . -11.763 -1.639 -2.358 1.00 87.46 30 A 1 ATOM 248 O O . LEU A 0 30 . -10.164 -1.329 -5.252 1.00 87.46 30 A 1 ATOM 249 C CG . LEU A 0 30 . -12.025 -3.005 -3.018 1.00 87.46 30 A 1 ATOM 250 C CD1 . LEU A 0 30 . -10.902 -4.012 -2.750 1.00 87.46 30 A 1 ATOM 251 C CD2 . LEU A 0 30 . -13.333 -3.582 -2.480 1.00 87.46 30 A 1 ATOM 252 N N . PHE A 0 31 . -11.263 0.548 -4.731 1.00 89.55 31 A 1 ATOM 253 C CA . PHE A 0 31 . -11.339 1.027 -6.109 1.00 89.55 31 A 1 ATOM 254 C C . PHE A 0 31 . -9.950 1.325 -6.698 1.00 89.55 31 A 1 ATOM 255 C CB . PHE A 0 31 . -12.263 2.249 -6.161 1.00 89.55 31 A 1 ATOM 256 O O . PHE A 0 31 . -9.736 1.128 -7.893 1.00 89.55 31 A 1 ATOM 257 C CG . PHE A 0 31 . -12.467 2.808 -7.554 1.00 89.55 31 A 1 ATOM 258 C CD1 . PHE A 0 31 . -11.848 4.012 -7.930 1.00 89.55 31 A 1 ATOM 259 C CD2 . PHE A 0 31 . -13.270 2.120 -8.482 1.00 89.55 31 A 1 ATOM 260 C CE1 . PHE A 0 31 . -12.055 4.548 -9.212 1.00 89.55 31 A 1 ATOM 261 C CE2 . PHE A 0 31 . -13.456 2.640 -9.775 1.00 89.55 31 A 1 ATOM 262 C CZ . PHE A 0 31 . -12.853 3.857 -10.139 1.00 89.55 31 A 1 ATOM 263 N N . THR A 0 32 . -8.968 1.723 -5.883 1.00 91.61 32 A 1 ATOM 264 C CA . THR A 0 32 . -7.606 1.984 -6.380 1.00 91.61 32 A 1 ATOM 265 C C . THR A 0 32 . -6.883 0.725 -6.806 1.00 91.61 32 A 1 ATOM 266 C CB . THR A 0 32 . -6.722 2.711 -5.376 1.00 91.61 32 A 1 ATOM 267 O O . THR A 0 32 . -6.169 0.761 -7.804 1.00 91.61 32 A 1 ATOM 268 C CG2 . THR A 0 32 . -7.442 3.920 -4.829 1.00 91.61 32 A 1 ATOM 269 O OG1 . THR A 0 32 . -6.327 1.894 -4.313 1.00 91.61 32 A 1 ATOM 270 N N . VAL A 0 33 . -7.124 -0.396 -6.122 1.00 91.43 33 A 1 ATOM 271 C CA . VAL A 0 33 . -6.633 -1.719 -6.530 1.00 91.43 33 A 1 ATOM 272 C C . VAL A 0 33 . -7.093 -2.018 -7.960 1.00 91.43 33 A 1 ATOM 273 C CB . VAL A 0 33 . -7.124 -2.805 -5.550 1.00 91.43 33 A 1 ATOM 274 O O . VAL A 0 33 . -6.291 -2.426 -8.797 1.00 91.43 33 A 1 ATOM 275 C CG1 . VAL A 0 33 . -6.618 -4.202 -5.915 1.00 91.43 33 A 1 ATOM 276 C CG2 . VAL A 0 33 . -6.654 -2.527 -4.115 1.00 91.43 33 A 1 ATOM 277 N N . VAL A 0 34 . -8.358 -1.720 -8.282 1.00 90.53 34 A 1 ATOM 278 C CA . VAL A 0 34 . -8.904 -1.888 -9.640 1.00 90.53 34 A 1 ATOM 279 C C . VAL A 0 34 . -8.219 -0.955 -10.643 1.00 90.53 34 A 1 ATOM 280 C CB . VAL A 0 34 . -10.434 -1.689 -9.662 1.00 90.53 34 A 1 ATOM 281 O O . VAL A 0 34 . -7.877 -1.393 -11.741 1.00 90.53 34 A 1 ATOM 282 C CG1 . VAL A 0 34 . -11.017 -1.921 -11.063 1.00 90.53 34 A 1 ATOM 283 C CG2 . VAL A 0 34 . -11.137 -2.655 -8.697 1.00 90.53 34 A 1 ATOM 284 N N . LEU A 0 35 . -7.970 0.308 -10.277 1.00 92.34 35 A 1 ATOM 285 C CA . LEU A 0 35 . -7.260 1.261 -11.142 1.00 92.34 35 A 1 ATOM 286 C C . LEU A 0 35 . -5.820 0.814 -11.438 1.00 92.34 35 A 1 ATOM 287 C CB . LEU A 0 35 . -7.252 2.664 -10.507 1.00 92.34 35 A 1 ATOM 288 O O . LEU A 0 35 . -5.385 0.865 -12.592 1.00 92.34 35 A 1 ATOM 289 C CG . LEU A 0 35 . -8.618 3.363 -10.404 1.00 92.34 35 A 1 ATOM 290 C CD1 . LEU A 0 35 . -8.427 4.694 -9.673 1.00 92.34 35 A 1 ATOM 291 C CD2 . LEU A 0 35 . -9.230 3.640 -11.779 1.00 92.34 35 A 1 ATOM 292 N N . PHE A 0 36 . -5.081 0.363 -10.420 1.00 92.94 36 A 1 ATOM 293 C CA . PHE A 0 36 . -3.721 -0.157 -10.577 1.00 92.94 36 A 1 ATOM 294 C C . PHE A 0 36 . -3.688 -1.416 -11.433 1.00 92.94 36 A 1 ATOM 295 C CB . PHE A 0 36 . -3.083 -0.431 -9.210 1.00 92.94 36 A 1 ATOM 296 O O . PHE A 0 36 . -2.859 -1.507 -12.338 1.00 92.94 36 A 1 ATOM 297 C CG . PHE A 0 36 . -2.386 0.779 -8.640 1.00 92.94 36 A 1 ATOM 298 C CD1 . PHE A 0 36 . -1.191 1.217 -9.237 1.00 92.94 36 A 1 ATOM 299 C CD2 . PHE A 0 36 . -2.929 1.483 -7.551 1.00 92.94 36 A 1 ATOM 300 C CE1 . PHE A 0 36 . -0.548 2.366 -8.760 1.00 92.94 36 A 1 ATOM 301 C CE2 . PHE A 0 36 . -2.291 2.642 -7.083 1.00 92.94 36 A 1 ATOM 302 C CZ . PHE A 0 36 . -1.094 3.073 -7.680 1.00 92.94 36 A 1 ATOM 303 N N . LEU A 0 37 . -4.615 -2.349 -11.207 1.00 92.36 37 A 1 ATOM 304 C CA . LEU A 0 37 . -4.737 -3.559 -12.013 1.00 92.36 37 A 1 ATOM 305 C C . LEU A 0 37 . -4.996 -3.221 -13.487 1.00 92.36 37 A 1 ATOM 306 C CB . LEU A 0 37 . -5.859 -4.428 -11.423 1.00 92.36 37 A 1 ATOM 307 O O . LEU A 0 37 . -4.301 -3.723 -14.368 1.00 92.36 37 A 1 ATOM 308 C CG . LEU A 0 37 . -6.013 -5.794 -12.113 1.00 92.36 37 A 1 ATOM 309 C CD1 . LEU A 0 37 . -4.794 -6.690 -11.881 1.00 92.36 37 A 1 ATOM 310 C CD2 . LEU A 0 37 . -7.250 -6.503 -11.565 1.00 92.36 37 A 1 ATOM 311 N N . LEU A 0 38 . -5.943 -2.320 -13.762 1.00 93.38 38 A 1 ATOM 312 C CA . LEU A 0 38 . -6.256 -1.877 -15.120 1.00 93.38 38 A 1 ATOM 313 C C . LEU A 0 38 . -5.057 -1.184 -15.783 1.00 93.38 38 A 1 ATOM 314 C CB . LEU A 0 38 . -7.509 -0.988 -15.048 1.00 93.38 38 A 1 ATOM 315 O O . LEU A 0 38 . -4.742 -1.463 -16.937 1.00 93.38 38 A 1 ATOM 316 C CG . LEU A 0 38 . -7.985 -0.470 -16.421 1.00 93.38 38 A 1 ATOM 317 C CD1 . LEU A 0 38 . -9.502 -0.613 -16.551 1.00 93.38 38 A 1 ATOM 318 C CD2 . LEU A 0 38 . -7.636 1.009 -16.597 1.00 93.38 38 A 1 ATOM 319 N N . SER A 0 39 . -4.342 -0.335 -15.046 1.00 93.56 39 A 1 ATOM 320 C CA . SER A 0 39 . -3.153 0.362 -15.554 1.00 93.56 39 A 1 ATOM 321 C C . SER A 0 39 . -2.003 -0.608 -15.837 1.00 93.56 39 A 1 ATOM 322 C CB . SER A 0 39 . -2.711 1.439 -14.563 1.00 93.56 39 A 1 ATOM 323 O O . SER A 0 39 . -1.356 -0.509 -16.877 1.00 93.56 39 A 1 ATOM 324 O OG . SER A 0 39 . -3.770 2.352 -14.348 1.00 93.56 39 A 1 ATOM 325 N N . CYS A 0 40 . -1.797 -1.598 -14.964 1.00 93.84 40 A 1 ATOM 326 C CA . CYS A 0 40 . -0.840 -2.683 -15.166 1.00 93.84 40 A 1 ATOM 327 C C . CYS A 0 40 . -1.156 -3.482 -16.440 1.00 93.84 40 A 1 ATOM 328 C CB . CYS A 0 40 . -0.852 -3.567 -13.911 1.00 93.84 40 A 1 ATOM 329 O O . CYS A 0 40 . -0.256 -3.731 -17.245 1.00 93.84 40 A 1 ATOM 330 S SG . CYS A 0 40 . 0.334 -4.923 -14.108 1.00 93.84 40 A 1 ATOM 331 N N . LEU A 0 41 . -2.431 -3.815 -16.678 1.00 93.12 41 A 1 ATOM 332 C CA . LEU A 0 41 . -2.869 -4.507 -17.894 1.00 93.12 41 A 1 ATOM 333 C C . LEU A 0 41 . -2.633 -3.667 -19.156 1.00 93.12 41 A 1 ATOM 334 C CB . LEU A 0 41 . -4.356 -4.887 -17.770 1.00 93.12 41 A 1 ATOM 335 O O . LEU A 0 41 . -2.122 -4.192 -20.147 1.00 93.12 41 A 1 ATOM 336 C CG . LEU A 0 41 . -4.658 -6.003 -16.754 1.00 93.12 41 A 1 ATOM 337 C CD1 . LEU A 0 41 . -6.172 -6.134 -16.584 1.00 93.12 41 A 1 ATOM 338 C CD2 . LEU A 0 41 . -4.100 -7.355 -17.198 1.00 93.12 41 A 1 ATOM 339 N N . ILE A 0 42 . -2.952 -2.369 -19.130 1.00 93.27 42 A 1 ATOM 340 C CA . ILE A 0 42 . -2.745 -1.468 -20.276 1.00 93.27 42 A 1 ATOM 341 C C . ILE A 0 42 . -1.255 -1.349 -20.609 1.00 93.27 42 A 1 ATOM 342 C CB . ILE A 0 42 . -3.385 -0.085 -20.009 1.00 93.27 42 A 1 ATOM 343 O O . ILE A 0 42 . -0.868 -1.533 -21.766 1.00 93.27 42 A 1 ATOM 344 C CG1 . ILE A 0 42 . -4.924 -0.208 -19.981 1.00 93.27 42 A 1 ATOM 345 C CG2 . ILE A 0 42 . -2.984 0.941 -21.089 1.00 93.27 42 A 1 ATOM 346 C CD1 . ILE A 0 42 . -5.631 1.055 -19.479 1.00 93.27 42 A 1 ATOM 347 N N . VAL A 0 43 . -0.411 -1.080 -19.607 1.00 92.76 43 A 1 ATOM 348 C CA . VAL A 0 43 . 1.040 -0.943 -19.808 1.00 92.76 43 A 1 ATOM 349 C C . VAL A 0 43 . 1.645 -2.260 -20.287 1.00 92.76 43 A 1 ATOM 350 C CB . VAL A 0 43 . 1.745 -0.435 -18.536 1.00 92.76 43 A 1 ATOM 351 O O . VAL A 0 43 . 2.390 -2.262 -21.263 1.00 92.76 43 A 1 ATOM 352 C CG1 . VAL A 0 43 . 3.268 -0.405 -18.716 1.00 92.76 43 A 1 ATOM 353 C CG2 . VAL A 0 43 . 1.301 0.995 -18.208 1.00 92.76 43 A 1 ATOM 354 N N . SER A 0 44 . 1.265 -3.390 -19.684 1.00 92.51 44 A 1 ATOM 355 C CA . SER A 0 44 . 1.730 -4.718 -20.111 1.00 92.51 44 A 1 ATOM 356 C C . SER A 0 44 . 1.318 -5.027 -21.549 1.00 92.51 44 A 1 ATOM 357 C CB . SER A 0 44 . 1.178 -5.812 -19.195 1.00 92.51 44 A 1 ATOM 358 O O . SER A 0 44 . 2.124 -5.526 -22.331 1.00 92.51 44 A 1 ATOM 359 O OG . SER A 0 44 . 1.607 -5.603 -17.868 1.00 92.51 44 A 1 ATOM 360 N N . THR A 0 45 . 0.090 -4.669 -21.937 1.00 91.55 45 A 1 ATOM 361 C CA . THR A 0 45 . -0.382 -4.843 -23.316 1.00 91.55 45 A 1 ATOM 362 C C . THR A 0 45 . 0.472 -4.032 -24.287 1.00 91.55 45 A 1 ATOM 363 C CB . THR A 0 45 . -1.863 -4.477 -23.472 1.00 91.55 45 A 1 ATOM 364 O O . THR A 0 45 . 0.926 -4.549 -25.307 1.00 91.55 45 A 1 ATOM 365 C CG2 . THR A 0 45 . -2.380 -4.796 -24.875 1.00 91.55 45 A 1 ATOM 366 O OG1 . THR A 0 45 . -2.643 -5.240 -22.585 1.00 91.55 45 A 1 ATOM 367 N N . LYS A 0 46 . 0.756 -2.769 -23.947 1.00 90.69 46 A 1 ATOM 368 C CA . LYS A 0 46 . 1.591 -1.896 -24.776 1.00 90.69 46 A 1 ATOM 369 C C . LYS A 0 46 . 3.051 -2.359 -24.844 1.00 90.69 46 A 1 ATOM 370 C CB . LYS A 0 46 . 1.471 -0.449 -24.260 1.00 90.69 46 A 1 ATOM 371 O O . LYS A 0 46 . 3.688 -2.136 -25.868 1.00 90.69 46 A 1 ATOM 372 C CG . LYS A 0 46 . 2.157 0.610 -25.145 1.00 90.69 46 A 1 ATOM 373 C CD . LYS A 0 46 . 1.564 0.672 -26.561 1.00 90.69 46 A 1 ATOM 374 C CE . LYS A 0 46 . 2.287 1.694 -27.448 1.00 90.69 46 A 1 ATOM 375 N NZ . LYS A 0 46 . 2.746 1.089 -28.728 1.00 90.69 46 A 1 ATOM 376 N N . GLN A 0 47 . 3.565 -2.972 -23.779 1.00 89.20 47 A 1 ATOM 377 C CA . GLN A 0 47 . 4.959 -3.398 -23.662 1.00 89.20 47 A 1 ATOM 378 C C . GLN A 0 47 . 5.246 -4.740 -24.348 1.00 89.20 47 A 1 ATOM 379 C CB . GLN A 0 47 . 5.327 -3.425 -22.170 1.00 89.20 47 A 1 ATOM 380 O O . GLN A 0 47 . 6.306 -4.878 -24.947 1.00 89.20 47 A 1 ATOM 381 C CG . GLN A 0 47 . 6.794 -3.810 -21.917 1.00 89.20 47 A 1 ATOM 382 C CD . GLN A 0 47 . 7.252 -3.499 -20.492 1.00 89.20 47 A 1 ATOM 383 N NE2 . GLN A 0 47 . 8.158 -4.272 -19.929 1.00 89.20 47 A 1 ATOM 384 O OE1 . GLN A 0 47 . 6.815 -2.551 -19.865 1.00 89.20 47 A 1 ATOM 385 N N . TYR A 0 48 . 4.332 -5.712 -24.255 1.00 86.63 48 A 1 ATOM 386 C CA . TYR A 0 48 . 4.573 -7.081 -24.733 1.00 86.63 48 A 1 ATOM 387 C C . TYR A 0 48 . 3.875 -7.421 -26.054 1.00 86.63 48 A 1 ATOM 388 C CB . TYR A 0 48 . 4.168 -8.083 -23.643 1.00 86.63 48 A 1 ATOM 389 O O . TYR A 0 48 . 4.396 -8.228 -26.816 1.00 86.63 48 A 1 ATOM 390 C CG . TYR A 0 48 . 5.019 -8.014 -22.389 1.00 86.63 48 A 1 ATOM 391 C CD1 . TYR A 0 48 . 6.367 -8.417 -22.441 1.00 86.63 48 A 1 ATOM 392 C CD2 . TYR A 0 48 . 4.471 -7.560 -21.174 1.00 86.63 48 A 1 ATOM 393 C CE1 . TYR A 0 48 . 7.167 -8.359 -21.284 1.00 86.63 48 A 1 ATOM 394 C CE2 . TYR A 0 48 . 5.267 -7.492 -20.014 1.00 86.63 48 A 1 ATOM 395 O OH . TYR A 0 48 . 7.404 -7.827 -18.964 1.00 86.63 48 A 1 ATOM 396 C CZ . TYR A 0 48 . 6.619 -7.895 -20.071 1.00 86.63 48 A 1 ATOM 397 N N . PHE A 0 49 . 2.708 -6.833 -26.339 1.00 87.50 49 A 1 ATOM 398 C CA . PHE A 0 49 . 1.949 -7.142 -27.561 1.00 87.50 49 A 1 ATOM 399 C C . PHE A 0 49 . 2.139 -6.106 -28.668 1.00 87.50 49 A 1 ATOM 400 C CB . PHE A 0 49 . 0.459 -7.284 -27.235 1.00 87.50 49 A 1 ATOM 401 O O . PHE A 0 49 . 1.884 -6.393 -29.835 1.00 87.50 49 A 1 ATOM 402 C CG . PHE A 0 49 . 0.121 -8.483 -26.379 1.00 87.50 49 A 1 ATOM 403 C CD1 . PHE A 0 49 . -0.205 -9.706 -26.990 1.00 87.50 49 A 1 ATOM 404 C CD2 . PHE A 0 49 . 0.133 -8.387 -24.977 1.00 87.50 49 A 1 ATOM 405 C CE1 . PHE A 0 49 . -0.549 -10.817 -26.201 1.00 87.50 49 A 1 ATOM 406 C CE2 . PHE A 0 49 . -0.235 -9.487 -24.186 1.00 87.50 49 A 1 ATOM 407 C CZ . PHE A 0 49 . -0.578 -10.704 -24.800 1.00 87.50 49 A 1 ATOM 408 N N . MET A 0 50 . 2.551 -4.890 -28.313 1.00 86.00 50 A 1 ATOM 409 C CA . MET A 0 50 . 2.774 -3.800 -29.259 1.00 86.00 50 A 1 ATOM 410 C C . MET A 0 50 . 4.249 -3.396 -29.272 1.00 86.00 50 A 1 ATOM 411 C CB . MET A 0 50 . 1.888 -2.602 -28.898 1.00 86.00 50 A 1 ATOM 412 O O . MET A 0 50 . 4.991 -3.690 -28.340 1.00 86.00 50 A 1 ATOM 413 C CG . MET A 0 50 . 0.388 -2.908 -28.841 1.00 86.00 50 A 1 ATOM 414 S SD . MET A 0 50 . -0.612 -1.427 -28.520 1.00 86.00 50 A 1 ATOM 415 C CE . MET A 0 50 . -2.223 -2.208 -28.239 1.00 86.00 50 A 1 ATOM 416 N N . SER A 0 51 . 4.669 -2.650 -30.296 1.00 82.54 51 A 1 ATOM 417 C CA . SER A 0 51 . 5.994 -2.028 -30.310 1.00 82.54 51 A 1 ATOM 418 C C . SER A 0 51 . 6.108 -0.991 -29.182 1.00 82.54 51 A 1 ATOM 419 C CB . SER A 0 51 . 6.300 -1.424 -31.686 1.00 82.54 51 A 1 ATOM 420 O O . SER A 0 51 . 5.366 0.002 -29.132 1.00 82.54 51 A 1 ATOM 421 O OG . SER A 0 51 . 5.238 -0.603 -32.147 1.00 82.54 51 A 1 ATOM 422 N N . SER A 0 52 . 7.015 -1.250 -28.239 1.00 84.19 52 A 1 ATOM 423 C CA . SER A 0 52 . 7.315 -0.381 -27.093 1.00 84.19 52 A 1 ATOM 424 C C . SER A 0 52 . 8.283 0.747 -27.462 1.00 84.19 52 A 1 ATOM 425 C CB . SER A 0 52 . 7.906 -1.237 -25.967 1.00 84.19 52 A 1 ATOM 426 O O . SER A 0 52 . 8.163 1.862 -26.948 1.00 84.19 52 A 1 ATOM 427 O OG . SER A 0 52 . 9.054 -1.914 -26.440 1.00 84.19 52 A 1 ATOM 428 N N . ILE A 0 53 . 9.196 0.460 -28.391 1.00 91.30 53 A 1 ATOM 429 C CA . ILE A 0 53 . 10.263 1.332 -28.879 1.00 91.30 53 A 1 ATOM 430 C C . ILE A 0 53 . 10.348 1.240 -30.410 1.00 91.30 53 A 1 ATOM 431 C CB . ILE A 0 53 . 11.583 0.975 -28.150 1.00 91.30 53 A 1 ATOM 432 O O . ILE A 0 53 . 9.997 0.226 -31.016 1.00 91.30 53 A 1 ATOM 433 C CG1 . ILE A 0 53 . 12.733 1.930 -28.529 1.00 91.30 53 A 1 ATOM 434 C CG2 . ILE A 0 53 . 11.968 -0.499 -28.362 1.00 91.30 53 A 1 ATOM 435 C CD1 . ILE A 0 53 . 13.942 1.834 -27.584 1.00 91.30 53 A 1 ATOM 436 N N . SER A 0 54 . 10.762 2.321 -31.067 1.00 92.57 54 A 1 ATOM 437 C CA . SER A 0 54 . 10.999 2.344 -32.515 1.00 92.57 54 A 1 ATOM 438 C C . SER A 0 54 . 12.270 3.122 -32.804 1.00 92.57 54 A 1 ATOM 439 C CB . SER A 0 54 . 9.805 2.959 -33.250 1.00 92.57 54 A 1 ATOM 440 O O . SER A 0 54 . 12.355 4.299 -32.461 1.00 92.57 54 A 1 ATOM 441 O OG . SER A 0 54 . 8.667 2.146 -33.035 1.00 92.57 54 A 1 ATOM 442 N N . CYS A 0 55 . 13.258 2.462 -33.402 1.00 94.61 55 A 1 ATOM 443 C CA . CYS A 0 55 . 14.582 3.029 -33.631 1.00 94.61 55 A 1 ATOM 444 C C . CYS A 0 55 . 14.818 3.347 -35.110 1.00 94.61 55 A 1 ATOM 445 C CB . CYS A 0 55 . 15.645 2.099 -33.041 1.00 94.61 55 A 1 ATOM 446 O O . CYS A 0 55 . 14.448 2.582 -35.999 1.00 94.61 55 A 1 ATOM 447 S SG . CYS A 0 55 . 15.544 1.851 -31.242 1.00 94.61 55 A 1 ATOM 448 N N . TYR A 0 56 . 15.467 4.479 -35.350 1.00 92.98 56 A 1 ATOM 449 C CA . TYR A 0 56 . 15.933 4.943 -36.644 1.00 92.98 56 A 1 ATOM 450 C C . TYR A 0 56 . 17.461 4.950 -36.663 1.00 92.98 56 A 1 ATOM 451 C CB . TYR A 0 56 . 15.360 6.336 -36.926 1.00 92.98 56 A 1 ATOM 452 O O . TYR A 0 56 . 18.110 5.438 -35.733 1.00 92.98 56 A 1 ATOM 453 C CG . TYR A 0 56 . 15.904 6.951 -38.200 1.00 92.98 56 A 1 ATOM 454 C CD1 . TYR A 0 56 . 16.887 7.957 -38.133 1.00 92.98 56 A 1 ATOM 455 C CD2 . TYR A 0 56 . 15.459 6.481 -39.450 1.00 92.98 56 A 1 ATOM 456 C CE1 . TYR A 0 56 . 17.420 8.504 -39.316 1.00 92.98 56 A 1 ATOM 457 C CE2 . TYR A 0 56 . 15.992 7.022 -40.635 1.00 92.98 56 A 1 ATOM 458 O OH . TYR A 0 56 . 17.467 8.566 -41.717 1.00 92.98 56 A 1 ATOM 459 C CZ . TYR A 0 56 . 16.969 8.037 -40.570 1.00 92.98 56 A 1 ATOM 460 N N . ILE A 0 57 . 18.031 4.421 -37.742 1.00 91.32 57 A 1 ATOM 461 C CA . ILE A 0 57 . 19.465 4.448 -38.004 1.00 91.32 57 A 1 ATOM 462 C C . ILE A 0 57 . 19.698 4.822 -39.475 1.00 91.32 57 A 1 ATOM 463 C CB . ILE A 0 57 . 20.121 3.112 -37.591 1.00 91.32 57 A 1 ATOM 464 O O . ILE A 0 57 . 19.087 4.209 -40.352 1.00 91.32 57 A 1 ATOM 465 C CG1 . ILE A 0 57 . 21.648 3.285 -37.642 1.00 91.32 57 A 1 ATOM 466 C CG2 . ILE A 0 57 . 19.649 1.902 -38.420 1.00 91.32 57 A 1 ATOM 467 C CD1 . ILE A 0 57 . 22.425 2.091 -37.101 1.00 91.32 57 A 1 ATOM 468 N N . PRO A 0 58 . 20.560 5.811 -39.776 1.00 87.68 58 A 1 ATOM 469 C CA . PRO A 0 58 . 20.786 6.242 -41.155 1.00 87.68 58 A 1 ATOM 470 C C . PRO A 0 58 . 21.577 5.215 -41.978 1.00 87.68 58 A 1 ATOM 471 C CB . PRO A 0 58 . 21.531 7.576 -41.036 1.00 87.68 58 A 1 ATOM 472 O O . PRO A 0 58 . 21.360 5.093 -43.180 1.00 87.68 58 A 1 ATOM 473 C CG . PRO A 0 58 . 22.256 7.475 -39.694 1.00 87.68 58 A 1 ATOM 474 C CD . PRO A 0 58 . 21.281 6.669 -38.842 1.00 87.68 58 A 1 ATOM 475 N N . VAL A 0 59 . 22.484 4.463 -41.344 1.00 86.45 59 A 1 ATOM 476 C CA . VAL A 0 59 . 23.341 3.468 -42.006 1.00 86.45 59 A 1 ATOM 477 C C . VAL A 0 59 . 23.179 2.125 -41.305 1.00 86.45 59 A 1 ATOM 478 C CB . VAL A 0 59 . 24.819 3.913 -42.023 1.00 86.45 59 A 1 ATOM 479 O O . VAL A 0 59 . 23.600 1.965 -40.161 1.00 86.45 59 A 1 ATOM 480 C CG1 . VAL A 0 59 . 25.680 2.913 -42.808 1.00 86.45 59 A 1 ATOM 481 C CG2 . VAL A 0 59 . 24.992 5.292 -42.675 1.00 86.45 59 A 1 ATOM 482 N N . LYS A 0 60 . 22.578 1.153 -41.998 1.00 84.78 60 A 1 ATOM 483 C CA . LYS A 0 60 . 22.436 -0.226 -41.515 1.00 84.78 60 A 1 ATOM 484 C C . LYS A 0 60 . 23.472 -1.147 -42.178 1.00 84.78 60 A 1 ATOM 485 C CB . LYS A 0 60 . 20.988 -0.727 -41.682 1.00 84.78 60 A 1 ATOM 486 O O . LYS A 0 60 . 23.754 -0.968 -43.364 1.00 84.78 60 A 1 ATOM 487 C CG . LYS A 0 60 . 20.526 -0.863 -43.145 1.00 84.78 60 A 1 ATOM 488 C CD . LYS A 0 60 . 19.126 -1.486 -43.231 1.00 84.78 60 A 1 ATOM 489 C CE . LYS A 0 60 . 18.751 -1.724 -44.701 1.00 84.78 60 A 1 ATOM 490 N NZ . LYS A 0 60 . 17.552 -2.591 -44.838 1.00 84.78 60 A 1 ATOM 491 N N . PRO A 0 61 . 24.031 -2.136 -41.461 1.00 83.02 61 A 1 ATOM 492 C CA . PRO A 0 61 . 24.813 -3.199 -42.081 1.00 83.02 61 A 1 ATOM 493 C C . PRO A 0 61 . 23.943 -4.039 -43.030 1.00 83.02 61 A 1 ATOM 494 C CB . PRO A 0 61 . 25.381 -4.014 -40.914 1.00 83.02 61 A 1 ATOM 495 O O . PRO A 0 61 . 22.711 -4.029 -42.953 1.00 83.02 61 A 1 ATOM 496 C CG . PRO A 0 61 . 24.342 -3.824 -39.814 1.00 83.02 61 A 1 ATOM 497 C CD . PRO A 0 61 . 23.844 -2.400 -40.045 1.00 83.02 61 A 1 ATOM 498 N N . THR A 0 62 . 24.584 -4.785 -43.930 1.00 77.96 62 A 1 ATOM 499 C CA . THR A 0 62 . 23.919 -5.720 -44.847 1.00 77.96 62 A 1 ATOM 500 C C . THR A 0 62 . 23.322 -6.889 -44.062 1.00 77.96 62 A 1 ATOM 501 C CB . THR A 0 62 . 24.899 -6.230 -45.917 1.00 77.96 62 A 1 ATOM 502 O O . THR A 0 62 . 23.994 -7.883 -43.798 1.00 77.96 62 A 1 ATOM 503 C CG2 . THR A 0 62 . 25.184 -5.161 -46.971 1.00 77.96 62 A 1 ATOM 504 O OG1 . THR A 0 62 . 26.115 -6.590 -45.301 1.00 77.96 62 A 1 ATOM 505 N N . GLY A 0 63 . 22.067 -6.741 -43.648 1.00 80.74 63 A 1 ATOM 506 C CA . GLY A 0 63 . 21.272 -7.776 -42.998 1.00 80.74 63 A 1 ATOM 507 C C . GLY A 0 63 . 19.836 -7.303 -42.784 1.00 80.74 63 A 1 ATOM 508 O O . GLY A 0 63 . 19.604 -6.265 -42.163 1.00 80.74 63 A 1 ATOM 509 N N . ASP A 0 64 . 18.864 -8.064 -43.283 1.00 80.62 64 A 1 ATOM 510 C CA . ASP A 0 64 . 17.451 -7.658 -43.259 1.00 80.62 64 A 1 ATOM 511 C C . ASP A 0 64 . 16.879 -7.580 -41.835 1.00 80.62 64 A 1 ATOM 512 C CB . ASP A 0 64 . 16.637 -8.609 -44.149 1.00 80.62 64 A 1 ATOM 513 O O . ASP A 0 64 . 16.085 -6.693 -41.526 1.00 80.62 64 A 1 ATOM 514 C CG . ASP A 0 64 . 17.017 -8.479 -45.628 1.00 80.62 64 A 1 ATOM 515 O OD1 . ASP A 0 64 . 17.412 -7.356 -46.026 1.00 80.62 64 A 1 ATOM 516 O OD2 . ASP A 0 64 . 16.946 -9.509 -46.327 1.00 80.62 64 A 1 ATOM 517 N N . ASN A 0 65 . 17.369 -8.430 -40.929 1.00 86.72 65 A 1 ATOM 518 C CA . ASN A 0 65 . 16.901 -8.513 -39.542 1.00 86.72 65 A 1 ATOM 519 C C . ASN A 0 65 . 17.635 -7.569 -38.576 1.00 86.72 65 A 1 ATOM 520 C CB . ASN A 0 65 . 16.965 -9.981 -39.089 1.00 86.72 65 A 1 ATOM 521 O O . ASN A 0 65 . 17.378 -7.600 -37.371 1.00 86.72 65 A 1 ATOM 522 C CG . ASN A 0 65 . 16.010 -10.865 -39.871 1.00 86.72 65 A 1 ATOM 523 N ND2 . ASN A 0 65 . 16.274 -12.147 -39.939 1.00 86.72 65 A 1 ATOM 524 O OD1 . ASN A 0 65 . 15.022 -10.427 -40.429 1.00 86.72 65 A 1 ATOM 525 N N . PHE A 0 66 . 18.539 -6.718 -39.073 1.00 88.37 66 A 1 ATOM 526 C CA . PHE A 0 66 . 19.326 -5.839 -38.208 1.00 88.37 66 A 1 ATOM 527 C C . PHE A 0 66 . 18.456 -4.859 -37.412 1.00 88.37 66 A 1 ATOM 528 C CB . PHE A 0 66 . 20.358 -5.077 -39.042 1.00 88.37 66 A 1 ATOM 529 O O . PHE A 0 66 . 18.714 -4.628 -36.236 1.00 88.37 66 A 1 ATOM 530 C CG . PHE A 0 66 . 21.243 -4.213 -38.171 1.00 88.37 66 A 1 ATOM 531 C CD1 . PHE A 0 66 . 21.023 -2.826 -38.067 1.00 88.37 66 A 1 ATOM 532 C CD2 . PHE A 0 66 . 22.248 -4.822 -37.401 1.00 88.37 66 A 1 ATOM 533 C CE1 . PHE A 0 66 . 21.847 -2.045 -37.235 1.00 88.37 66 A 1 ATOM 534 C CE2 . PHE A 0 66 . 23.055 -4.045 -36.561 1.00 88.37 66 A 1 ATOM 535 C CZ . PHE A 0 66 . 22.869 -2.653 -36.487 1.00 88.37 66 A 1 ATOM 536 N N . ASN A 0 67 . 17.394 -4.320 -38.018 1.00 89.38 67 A 1 ATOM 537 C CA . ASN A 0 67 . 16.503 -3.367 -37.349 1.00 89.38 67 A 1 ATOM 538 C C . ASN A 0 67 . 15.735 -3.998 -36.177 1.00 89.38 67 A 1 ATOM 539 C CB . ASN A 0 67 . 15.524 -2.785 -38.381 1.00 89.38 67 A 1 ATOM 540 O O . ASN A 0 67 . 15.527 -3.333 -35.163 1.00 89.38 67 A 1 ATOM 541 C CG . ASN A 0 67 . 16.169 -1.814 -39.353 1.00 89.38 67 A 1 ATOM 542 N ND2 . ASN A 0 67 . 15.526 -1.556 -40.466 1.00 89.38 67 A 1 ATOM 543 O OD1 . ASN A 0 67 . 17.235 -1.265 -39.142 1.00 89.38 67 A 1 ATOM 544 N N . ALA A 0 68 . 15.335 -5.268 -36.302 1.00 89.81 68 A 1 ATOM 545 C CA . ALA A 0 68 . 14.680 -6.004 -35.222 1.00 89.81 68 A 1 ATOM 546 C C . ALA A 0 68 . 15.662 -6.238 -34.066 1.00 89.81 68 A 1 ATOM 547 C CB . ALA A 0 68 . 14.107 -7.312 -35.782 1.00 89.81 68 A 1 ATOM 548 O O . ALA A 0 68 . 15.389 -5.826 -32.943 1.00 89.81 68 A 1 ATOM 549 N N . TYR A 0 69 . 16.859 -6.753 -34.373 1.00 90.26 69 A 1 ATOM 550 C CA . TYR A 0 69 . 17.932 -6.921 -33.389 1.00 90.26 69 A 1 ATOM 551 C C . TYR A 0 69 . 18.289 -5.609 -32.677 1.00 90.26 69 A 1 ATOM 552 C CB . TYR A 0 69 . 19.175 -7.495 -34.085 1.00 90.26 69 A 1 ATOM 553 O O . TYR A 0 69 . 18.407 -5.582 -31.457 1.00 90.26 69 A 1 ATOM 554 C CG . TYR A 0 69 . 20.405 -7.495 -33.197 1.00 90.26 69 A 1 ATOM 555 C CD1 . TYR A 0 69 . 21.372 -6.476 -33.323 1.00 90.26 69 A 1 ATOM 556 C CD2 . TYR A 0 69 . 20.538 -8.470 -32.192 1.00 90.26 69 A 1 ATOM 557 C CE1 . TYR A 0 69 . 22.473 -6.434 -32.445 1.00 90.26 69 A 1 ATOM 558 C CE2 . TYR A 0 69 . 21.640 -8.436 -31.317 1.00 90.26 69 A 1 ATOM 559 O OH . TYR A 0 69 . 23.656 -7.378 -30.577 1.00 90.26 69 A 1 ATOM 560 C CZ . TYR A 0 69 . 22.605 -7.416 -31.438 1.00 90.26 69 A 1 ATOM 561 N N . LEU A 0 70 . 18.435 -4.512 -33.427 1.00 92.16 70 A 1 ATOM 562 C CA . LEU A 0 70 . 18.729 -3.184 -32.890 1.00 92.16 70 A 1 ATOM 563 C C . LEU A 0 70 . 17.636 -2.723 -31.919 1.00 92.16 70 A 1 ATOM 564 C CB . LEU A 0 70 . 18.863 -2.214 -34.077 1.00 92.16 70 A 1 ATOM 565 O O . LEU A 0 70 . 17.941 -2.235 -30.835 1.00 92.16 70 A 1 ATOM 566 C CG . LEU A 0 70 . 19.084 -0.739 -33.696 1.00 92.16 70 A 1 ATOM 567 C CD1 . LEU A 0 70 . 20.425 -0.542 -32.994 1.00 92.16 70 A 1 ATOM 568 C CD2 . LEU A 0 70 . 19.047 0.107 -34.968 1.00 92.16 70 A 1 ATOM 569 N N . THR A 0 71 . 16.371 -2.894 -32.304 1.00 92.35 71 A 1 ATOM 570 C CA . THR A 0 71 . 15.215 -2.508 -31.486 1.00 92.35 71 A 1 ATOM 571 C C . THR A 0 71 . 15.177 -3.306 -30.181 1.00 92.35 71 A 1 ATOM 572 C CB . THR A 0 71 . 13.917 -2.681 -32.290 1.00 92.35 71 A 1 ATOM 573 O O . THR A 0 71 . 15.038 -2.710 -29.112 1.00 92.35 71 A 1 ATOM 574 C CG2 . THR A 0 71 . 12.683 -2.196 -31.545 1.00 92.35 71 A 1 ATOM 575 O OG1 . THR A 0 71 . 13.979 -1.890 -33.461 1.00 92.35 71 A 1 ATOM 576 N N . ASP A 0 72 . 15.389 -4.622 -30.247 1.00 91.08 72 A 1 ATOM 577 C CA . ASP A 0 72 . 15.408 -5.507 -29.077 1.00 91.08 72 A 1 ATOM 578 C C . ASP A 0 72 . 16.614 -5.232 -28.171 1.00 91.08 72 A 1 ATOM 579 C CB . ASP A 0 72 . 15.419 -6.974 -29.537 1.00 91.08 72 A 1 ATOM 580 O O . ASP A 0 72 . 16.478 -5.141 -26.950 1.00 91.08 72 A 1 ATOM 581 C CG . ASP A 0 72 . 14.125 -7.418 -30.229 1.00 91.08 72 A 1 ATOM 582 O OD1 . ASP A 0 72 . 13.084 -6.752 -30.025 1.00 91.08 72 A 1 ATOM 583 O OD2 . ASP A 0 72 . 14.191 -8.446 -30.939 1.00 91.08 72 A 1 ATOM 584 N N . TYR A 0 73 . 17.796 -5.028 -28.759 1.00 92.32 73 A 1 ATOM 585 C CA . TYR A 0 73 . 19.010 -4.685 -28.023 1.00 92.32 73 A 1 ATOM 586 C C . TYR A 0 73 . 18.833 -3.375 -27.254 1.00 92.32 73 A 1 ATOM 587 C CB . TYR A 0 73 . 20.199 -4.593 -28.989 1.00 92.32 73 A 1 ATOM 588 O O . TYR A 0 73 . 19.104 -3.318 -26.055 1.00 92.32 73 A 1 ATOM 589 C CG . TYR A 0 73 . 21.511 -4.293 -28.290 1.00 92.32 73 A 1 ATOM 590 C CD1 . TYR A 0 73 . 21.871 -2.964 -27.990 1.00 92.32 73 A 1 ATOM 591 C CD2 . TYR A 0 73 . 22.351 -5.353 -27.900 1.00 92.32 73 A 1 ATOM 592 C CE1 . TYR A 0 73 . 23.072 -2.693 -27.307 1.00 92.32 73 A 1 ATOM 593 C CE2 . TYR A 0 73 . 23.549 -5.087 -27.210 1.00 92.32 73 A 1 ATOM 594 O OH . TYR A 0 73 . 25.063 -3.493 -26.249 1.00 92.32 73 A 1 ATOM 595 C CZ . TYR A 0 73 . 23.909 -3.755 -26.913 1.00 92.32 73 A 1 ATOM 596 N N . CYS A 0 74 . 18.337 -2.329 -27.920 1.00 92.88 74 A 1 ATOM 597 C CA . CYS A 0 74 . 18.109 -1.029 -27.295 1.00 92.88 74 A 1 ATOM 598 C C . CYS A 0 74 . 17.008 -1.081 -26.235 1.00 92.88 74 A 1 ATOM 599 C CB . CYS A 0 74 . 17.788 -0.002 -28.383 1.00 92.88 74 A 1 ATOM 600 O O . CYS A 0 74 . 17.118 -0.409 -25.210 1.00 92.88 74 A 1 ATOM 601 S SG . CYS A 0 74 . 19.190 0.312 -29.484 1.00 92.88 74 A 1 ATOM 602 N N . TRP A 0 75 . 15.978 -1.909 -26.439 1.00 91.28 75 A 1 ATOM 603 C CA . TRP A 0 75 . 14.961 -2.140 -25.422 1.00 91.28 75 A 1 ATOM 604 C C . TRP A 0 75 . 15.543 -2.787 -24.167 1.00 91.28 75 A 1 ATOM 605 C CB . TRP A 0 75 . 13.825 -3.005 -25.973 1.00 91.28 75 A 1 ATOM 606 O O . TRP A 0 75 . 15.237 -2.321 -23.076 1.00 91.28 75 A 1 ATOM 607 C CG . TRP A 0 75 . 12.765 -3.282 -24.956 1.00 91.28 75 A 1 ATOM 608 C CD1 . TRP A 0 75 . 12.517 -4.485 -24.392 1.00 91.28 75 A 1 ATOM 609 C CD2 . TRP A 0 75 . 11.854 -2.340 -24.314 1.00 91.28 75 A 1 ATOM 610 C CE2 . TRP A 0 75 . 11.086 -3.052 -23.347 1.00 91.28 75 A 1 ATOM 611 C CE3 . TRP A 0 75 . 11.602 -0.956 -24.444 1.00 91.28 75 A 1 ATOM 612 N NE1 . TRP A 0 75 . 11.523 -4.355 -23.443 1.00 91.28 75 A 1 ATOM 613 C CH2 . TRP A 0 75 . 9.880 -1.052 -22.714 1.00 91.28 75 A 1 ATOM 614 C CZ2 . TRP A 0 75 . 10.130 -2.422 -22.542 1.00 91.28 75 A 1 ATOM 615 C CZ3 . TRP A 0 75 . 10.618 -0.320 -23.663 1.00 91.28 75 A 1 ATOM 616 N N . VAL A 0 76 . 16.369 -3.833 -24.302 1.00 90.62 76 A 1 ATOM 617 C CA . VAL A 0 76 . 16.936 -4.595 -23.171 1.00 90.62 76 A 1 ATOM 618 C C . VAL A 0 76 . 18.044 -3.821 -22.455 1.00 90.62 76 A 1 ATOM 619 C CB . VAL A 0 76 . 17.446 -5.973 -23.639 1.00 90.62 76 A 1 ATOM 620 O O . VAL A 0 76 . 18.085 -3.795 -21.225 1.00 90.62 76 A 1 ATOM 621 C CG1 . VAL A 0 76 . 18.196 -6.738 -22.536 1.00 90.62 76 A 1 ATOM 622 C CG2 . VAL A 0 76 . 16.269 -6.858 -24.070 1.00 90.62 76 A 1 ATOM 623 N N . HIS A 0 77 . 18.942 -3.187 -23.206 1.00 89.94 77 A 1 ATOM 624 C CA . HIS A 0 77 . 20.123 -2.529 -22.652 1.00 89.94 77 A 1 ATOM 625 C C . HIS A 0 77 . 19.811 -1.166 -22.017 1.00 89.94 77 A 1 ATOM 626 C CB . HIS A 0 77 . 21.163 -2.414 -23.769 1.00 89.94 77 A 1 ATOM 627 O O . HIS A 0 77 . 20.500 -0.748 -21.081 1.00 89.94 77 A 1 ATOM 628 C CG . HIS A 0 77 . 22.518 -2.000 -23.272 1.00 89.94 77 A 1 ATOM 629 C CD2 . HIS A 0 77 . 23.469 -2.814 -22.719 1.00 89.94 77 A 1 ATOM 630 N ND1 . HIS A 0 77 . 23.042 -0.733 -23.324 1.00 89.94 77 A 1 ATOM 631 C CE1 . HIS A 0 77 . 24.299 -0.786 -22.862 1.00 89.94 77 A 1 ATOM 632 N NE2 . HIS A 0 77 . 24.584 -2.025 -22.414 1.00 89.94 77 A 1 ATOM 633 N N . GLY A 0 78 . 18.767 -0.487 -22.495 1.00 89.95 78 A 1 ATOM 634 C CA . GLY A 0 78 . 18.408 0.858 -22.070 1.00 89.95 78 A 1 ATOM 635 C C . GLY A 0 78 . 18.784 1.927 -23.094 1.00 89.95 78 A 1 ATOM 636 O O . GLY A 0 78 . 19.503 1.683 -24.064 1.00 89.95 78 A 1 ATOM 637 N N . THR A 0 79 . 18.313 3.148 -22.850 1.00 91.34 79 A 1 ATOM 638 C CA . THR A 0 79 . 18.507 4.295 -23.751 1.00 91.34 79 A 1 ATOM 639 C C . THR A 0 79 . 18.992 5.523 -22.990 1.00 91.34 79 A 1 ATOM 640 C CB . THR A 0 79 . 17.214 4.642 -24.497 1.00 91.34 79 A 1 ATOM 641 O O . THR A 0 79 . 18.664 5.694 -21.815 1.00 91.34 79 A 1 ATOM 642 C CG2 . THR A 0 79 . 16.740 3.545 -25.449 1.00 91.34 79 A 1 ATOM 643 O OG1 . THR A 0 79 . 16.177 4.902 -23.569 1.00 91.34 79 A 1 ATOM 644 N N . ILE A 0 80 . 19.718 6.407 -23.670 1.00 89.57 80 A 1 ATOM 645 C CA . ILE A 0 80 . 20.321 7.617 -23.105 1.00 89.57 80 A 1 ATOM 646 C C . ILE A 0 80 . 19.612 8.851 -23.685 1.00 89.57 80 A 1 ATOM 647 C CB . ILE A 0 80 . 21.836 7.629 -23.409 1.00 89.57 80 A 1 ATOM 648 O O . ILE A 0 80 . 19.676 9.071 -24.897 1.00 89.57 80 A 1 ATOM 649 C CG1 . ILE A 0 80 . 22.533 6.420 -22.737 1.00 89.57 80 A 1 ATOM 650 C CG2 . ILE A 0 80 . 22.472 8.949 -22.937 1.00 89.57 80 A 1 ATOM 651 C CD1 . ILE A 0 80 . 23.976 6.196 -23.201 1.00 89.57 80 A 1 ATOM 652 N N . PRO A 0 81 . 18.921 9.669 -22.875 1.00 87.44 81 A 1 ATOM 653 C CA . PRO A 0 81 . 18.366 10.930 -23.346 1.00 87.44 81 A 1 ATOM 654 C C . PRO A 0 81 . 19.459 11.997 -23.480 1.00 87.44 81 A 1 ATOM 655 C CB . PRO A 0 81 . 17.323 11.313 -22.304 1.00 87.44 81 A 1 ATOM 656 O O . PRO A 0 81 . 20.353 12.107 -22.636 1.00 87.44 81 A 1 ATOM 657 C CG . PRO A 0 81 . 17.943 10.780 -21.013 1.00 87.44 81 A 1 ATOM 658 C CD . PRO A 0 81 . 18.644 9.494 -21.456 1.00 87.44 81 A 1 ATOM 659 N N . LEU A 0 82 . 19.347 12.810 -24.526 1.00 84.86 82 A 1 ATOM 660 C CA . LEU A 0 82 . 20.189 13.984 -24.760 1.00 84.86 82 A 1 ATOM 661 C C . LEU A 0 82 . 19.295 15.205 -24.939 1.00 84.86 82 A 1 ATOM 662 C CB . LEU A 0 82 . 21.088 13.781 -25.992 1.00 84.86 82 A 1 ATOM 663 O O . LEU A 0 82 . 18.166 15.077 -25.430 1.00 84.86 82 A 1 ATOM 664 C CG . LEU A 0 82 . 22.051 12.588 -25.896 1.00 84.86 82 A 1 ATOM 665 C CD1 . LEU A 0 82 . 22.823 12.410 -27.196 1.00 84.86 82 A 1 ATOM 666 C CD2 . LEU A 0 82 . 23.094 12.783 -24.803 1.00 84.86 82 A 1 ATOM 667 N N . ARG A 0 83 . 19.795 16.377 -24.547 1.00 81.23 83 A 1 ATOM 668 C CA . ARG A 0 83 . 19.094 17.637 -24.815 1.00 81.23 83 A 1 ATOM 669 C C . ARG A 0 83 . 19.248 18.045 -26.286 1.00 81.23 83 A 1 ATOM 670 C CB . ARG A 0 83 . 19.597 18.753 -23.902 1.00 81.23 83 A 1 ATOM 671 O O . ARG A 0 83 . 20.197 17.609 -26.934 1.00 81.23 83 A 1 ATOM 672 C CG . ARG A 0 83 . 19.341 18.473 -22.425 1.00 81.23 83 A 1 ATOM 673 C CD . ARG A 0 83 . 19.802 19.686 -21.618 1.00 81.23 83 A 1 ATOM 674 N NE . ARG A 0 83 . 19.415 19.550 -20.203 1.00 81.23 83 A 1 ATOM 675 N NH1 . ARG A 0 83 . 20.988 20.965 -19.337 1.00 81.23 83 A 1 ATOM 676 N NH2 . ARG A 0 83 . 19.602 19.871 -17.963 1.00 81.23 83 A 1 ATOM 677 C CZ . ARG A 0 83 . 20.004 20.126 -19.177 1.00 81.23 83 A 1 ATOM 678 N N . PRO A 0 84 . 18.350 18.884 -26.833 1.00 79.88 84 A 1 ATOM 679 C CA . PRO A 0 84 . 18.456 19.334 -28.223 1.00 79.88 84 A 1 ATOM 680 C C . PRO A 0 84 . 19.745 20.113 -28.546 1.00 79.88 84 A 1 ATOM 681 C CB . PRO A 0 84 . 17.220 20.210 -28.453 1.00 79.88 84 A 1 ATOM 682 O O . PRO A 0 84 . 20.202 20.078 -29.684 1.00 79.88 84 A 1 ATOM 683 C CG . PRO A 0 84 . 16.217 19.720 -27.410 1.00 79.88 84 A 1 ATOM 684 C CD . PRO A 0 84 . 17.113 19.363 -26.230 1.00 79.88 84 A 1 ATOM 685 N N . ASP A 0 85 . 20.314 20.817 -27.565 1.00 81.25 85 A 1 ATOM 686 C CA . ASP A 0 85 . 21.535 21.630 -27.664 1.00 81.25 85 A 1 ATOM 687 C C . ASP A 0 85 . 22.833 20.836 -27.430 1.00 81.25 85 A 1 ATOM 688 C CB . ASP A 0 85 . 21.419 22.809 -26.673 1.00 81.25 85 A 1 ATOM 689 O O . ASP A 0 85 . 23.934 21.325 -27.692 1.00 81.25 85 A 1 ATOM 690 C CG . ASP A 0 85 . 21.223 22.388 -25.204 1.00 81.25 85 A 1 ATOM 691 O OD1 . ASP A 0 85 . 20.277 21.608 -24.940 1.00 81.25 85 A 1 ATOM 692 O OD2 . ASP A 0 85 . 21.981 22.870 -24.335 1.00 81.25 85 A 1 ATOM 693 N N . GLU A 0 86 . 22.719 19.598 -26.957 1.00 80.13 86 A 1 ATOM 694 C CA . GLU A 0 86 . 23.849 18.765 -26.573 1.00 80.13 86 A 1 ATOM 695 C C . GLU A 0 86 . 24.402 17.982 -27.769 1.00 80.13 86 A 1 ATOM 696 C CB . GLU A 0 86 . 23.393 17.861 -25.433 1.00 80.13 86 A 1 ATOM 697 O O . GLU A 0 86 . 23.671 17.348 -28.533 1.00 80.13 86 A 1 ATOM 698 C CG . GLU A 0 86 . 24.514 17.078 -24.749 1.00 80.13 86 A 1 ATOM 699 C CD . GLU A 0 86 . 23.939 16.387 -23.511 1.00 80.13 86 A 1 ATOM 700 O OE1 . GLU A 0 86 . 24.642 16.211 -22.497 1.00 80.13 86 A 1 ATOM 701 O OE2 . GLU A 0 86 . 22.733 16.040 -23.485 1.00 80.13 86 A 1 ATOM 702 N N . LYS A 0 87 . 25.728 18.007 -27.940 1.00 84.09 87 A 1 ATOM 703 C CA . LYS A 0 87 . 26.391 17.251 -29.009 1.00 84.09 87 A 1 ATOM 704 C C . LYS A 0 87 . 26.387 15.760 -28.679 1.00 84.09 87 A 1 ATOM 705 C CB . LYS A 0 87 . 27.813 17.770 -29.254 1.00 84.09 87 A 1 ATOM 706 O O . LYS A 0 87 . 26.614 15.369 -27.537 1.00 84.09 87 A 1 ATOM 707 C CG . LYS A 0 87 . 27.805 19.203 -29.806 1.00 84.09 87 A 1 ATOM 708 C CD . LYS A 0 87 . 29.233 19.689 -30.068 1.00 84.09 87 A 1 ATOM 709 C CE . LYS A 0 87 . 29.200 21.139 -30.561 1.00 84.09 87 A 1 ATOM 710 N NZ . LYS A 0 87 . 30.569 21.683 -30.732 1.00 84.09 87 A 1 ATOM 711 N N . LEU A 0 88 . 26.187 14.928 -29.701 1.00 85.85 88 A 1 ATOM 712 C CA . LEU A 0 88 . 26.310 13.480 -29.561 1.00 85.85 88 A 1 ATOM 713 C C . LEU A 0 88 . 27.752 13.134 -29.141 1.00 85.85 88 A 1 ATOM 714 C CB . LEU A 0 88 . 25.930 12.800 -30.892 1.00 85.85 88 A 1 ATOM 715 O O . LEU A 0 88 . 28.683 13.628 -29.786 1.00 85.85 88 A 1 ATOM 716 C CG . LEU A 0 88 . 25.687 11.285 -30.767 1.00 85.85 88 A 1 ATOM 717 C CD1 . LEU A 0 88 . 24.342 10.989 -30.103 1.00 85.85 88 A 1 ATOM 718 C CD2 . LEU A 0 88 . 25.654 10.623 -32.143 1.00 85.85 88 A 1 ATOM 719 N N . PRO A 0 89 . 27.954 12.294 -28.112 1.00 86.64 89 A 1 ATOM 720 C CA . PRO A 0 89 . 29.293 11.901 -27.705 1.00 86.64 89 A 1 ATOM 721 C C . PRO A 0 89 . 30.013 11.182 -28.852 1.00 86.64 89 A 1 ATOM 722 C CB . PRO A 0 89 . 29.122 11.082 -26.425 1.00 86.64 89 A 1 ATOM 723 O O . PRO A 0 89 . 29.415 10.408 -29.608 1.00 86.64 89 A 1 ATOM 724 C CG . PRO A 0 89 . 27.651 10.681 -26.381 1.00 86.64 89 A 1 ATOM 725 C CD . PRO A 0 89 . 26.943 11.722 -27.236 1.00 86.64 89 A 1 ATOM 726 N N . VAL A 0 90 . 31.299 11.470 -29.016 1.00 85.07 90 A 1 ATOM 727 C CA . VAL A 0 90 . 32.114 10.973 -30.134 1.00 85.07 90 A 1 ATOM 728 C C . VAL A 0 90 . 33.046 9.877 -29.641 1.00 85.07 90 A 1 ATOM 729 C CB . VAL A 0 90 . 32.898 12.121 -30.802 1.00 85.07 90 A 1 ATOM 730 O O . VAL A 0 90 . 33.165 8.823 -30.271 1.00 85.07 90 A 1 ATOM 731 C CG1 . VAL A 0 90 . 33.711 11.622 -32.006 1.00 85.07 90 A 1 ATOM 732 C CG2 . VAL A 0 90 . 31.960 13.226 -31.308 1.00 85.07 90 A 1 ATOM 733 N N . THR A 0 91 . 33.688 10.093 -28.492 1.00 87.28 91 A 1 ATOM 734 C CA . THR A 0 91 . 34.659 9.139 -27.951 1.00 87.28 91 A 1 ATOM 735 C C . THR A 0 91 . 33.958 7.992 -27.226 1.00 87.28 91 A 1 ATOM 736 C CB . THR A 0 91 . 35.710 9.811 -27.059 1.00 87.28 91 A 1 ATOM 737 O O . THR A 0 91 . 32.822 8.101 -26.767 1.00 87.28 91 A 1 ATOM 738 C CG2 . THR A 0 91 . 36.395 10.999 -27.733 1.00 87.28 91 A 1 ATOM 739 O OG1 . THR A 0 91 . 35.116 10.245 -25.873 1.00 87.28 91 A 1 ATOM 740 N N . ARG A 0 92 . 34.616 6.831 -27.142 1.00 86.17 92 A 1 ATOM 741 C CA . ARG A 0 92 . 34.088 5.690 -26.376 1.00 86.17 92 A 1 ATOM 742 C C . ARG A 0 92 . 33.923 6.041 -24.894 1.00 86.17 92 A 1 ATOM 743 C CB . ARG A 0 92 . 35.008 4.483 -26.584 1.00 86.17 92 A 1 ATOM 744 O O . ARG A 0 92 . 32.900 5.706 -24.318 1.00 86.17 92 A 1 ATOM 745 C CG . ARG A 0 92 . 34.506 3.242 -25.839 1.00 86.17 92 A 1 ATOM 746 C CD . ARG A 0 92 . 35.435 2.066 -26.135 1.00 86.17 92 A 1 ATOM 747 N NE . ARG A 0 92 . 35.030 0.883 -25.367 1.00 86.17 92 A 1 ATOM 748 N NH1 . ARG A 0 92 . 36.328 -0.656 -26.481 1.00 86.17 92 A 1 ATOM 749 N NH2 . ARG A 0 92 . 35.009 -1.314 -24.803 1.00 86.17 92 A 1 ATOM 750 C CZ . ARG A 0 92 . 35.458 -0.352 -25.554 1.00 86.17 92 A 1 ATOM 751 N N . GLU A 0 93 . 34.889 6.765 -24.339 1.00 87.32 93 A 1 ATOM 752 C CA . GLU A 0 93 . 34.906 7.197 -22.939 1.00 87.32 93 A 1 ATOM 753 C C . GLU A 0 93 . 33.725 8.115 -22.608 1.00 87.32 93 A 1 ATOM 754 C CB . GLU A 0 93 . 36.227 7.929 -22.667 1.00 87.32 93 A 1 ATOM 755 O O . GLU A 0 93 . 33.075 7.932 -21.582 1.00 87.32 93 A 1 ATOM 756 C CG . GLU A 0 93 . 37.449 7.012 -22.847 1.00 87.32 93 A 1 ATOM 757 C CD . GLU A 0 93 . 38.792 7.744 -22.712 1.00 87.32 93 A 1 ATOM 758 O OE1 . GLU A 0 93 . 39.817 7.066 -22.948 1.00 87.32 93 A 1 ATOM 759 O OE2 . GLU A 0 93 . 38.790 8.961 -22.425 1.00 87.32 93 A 1 ATOM 760 N N . GLU A 0 94 . 33.381 9.047 -23.504 1.00 87.48 94 A 1 ATOM 761 C CA . GLU A 0 94 . 32.187 9.879 -23.342 1.00 87.48 94 A 1 ATOM 762 C C . GLU A 0 94 . 30.912 9.033 -23.340 1.00 87.48 94 A 1 ATOM 763 C CB . GLU A 0 94 . 32.087 10.895 -24.482 1.00 87.48 94 A 1 ATOM 764 O O . GLU A 0 94 . 30.047 9.225 -22.492 1.00 87.48 94 A 1 ATOM 765 C CG . GLU A 0 94 . 33.064 12.072 -24.383 1.00 87.48 94 A 1 ATOM 766 C CD . GLU A 0 94 . 33.195 12.842 -25.710 1.00 87.48 94 A 1 ATOM 767 O OE1 . GLU A 0 94 . 34.023 13.774 -25.746 1.00 87.48 94 A 1 ATOM 768 O OE2 . GLU A 0 94 . 32.549 12.463 -26.722 1.00 87.48 94 A 1 ATOM 769 N N . TRP A 0 95 . 30.779 8.063 -24.248 1.00 88.28 95 A 1 ATOM 770 C CA . TRP A 0 95 . 29.609 7.182 -24.233 1.00 88.28 95 A 1 ATOM 771 C C . TRP A 0 95 . 29.518 6.357 -22.950 1.00 88.28 95 A 1 ATOM 772 C CB . TRP A 0 95 . 29.595 6.275 -25.458 1.00 88.28 95 A 1 ATOM 773 O O . TRP A 0 95 . 28.423 6.249 -22.406 1.00 88.28 95 A 1 ATOM 774 C CG . TRP A 0 95 . 28.993 6.903 -26.671 1.00 88.28 95 A 1 ATOM 775 C CD1 . TRP A 0 95 . 29.645 7.638 -27.594 1.00 88.28 95 A 1 ATOM 776 C CD2 . TRP A 0 95 . 27.583 7.033 -27.019 1.00 88.28 95 A 1 ATOM 777 C CE2 . TRP A 0 95 . 27.494 7.682 -28.285 1.00 88.28 95 A 1 ATOM 778 C CE3 . TRP A 0 95 . 26.371 6.758 -26.352 1.00 88.28 95 A 1 ATOM 779 N NE1 . TRP A 0 95 . 28.793 7.963 -28.620 1.00 88.28 95 A 1 ATOM 780 C CH2 . TRP A 0 95 . 25.086 7.760 -28.178 1.00 88.28 95 A 1 ATOM 781 C CZ2 . TRP A 0 95 . 26.275 8.037 -28.868 1.00 88.28 95 A 1 ATOM 782 C CZ3 . TRP A 0 95 . 25.136 7.126 -26.924 1.00 88.28 95 A 1 ATOM 783 N N . ASP A 0 96 . 30.636 5.826 -22.453 1.00 87.41 96 A 1 ATOM 784 C CA . ASP A 0 96 . 30.683 5.060 -21.203 1.00 87.41 96 A 1 ATOM 785 C C . ASP A 0 96 . 30.316 5.945 -19.989 1.00 87.41 96 A 1 ATOM 786 C CB . ASP A 0 96 . 32.080 4.420 -21.046 1.00 87.41 96 A 1 ATOM 787 O O . ASP A 0 96 . 29.643 5.499 -19.055 1.00 87.41 96 A 1 ATOM 788 C CG . ASP A 0 96 . 32.419 3.326 -22.084 1.00 87.41 96 A 1 ATOM 789 O OD1 . ASP A 0 96 . 31.496 2.759 -22.713 1.00 87.41 96 A 1 ATOM 790 O OD2 . ASP A 0 96 . 33.622 3.003 -22.244 1.00 87.41 96 A 1 ATOM 791 N N . GLU A 0 97 . 30.685 7.229 -20.015 1.00 86.28 97 A 1 ATOM 792 C CA . GLU A 0 97 . 30.288 8.211 -19.003 1.00 86.28 97 A 1 ATOM 793 C C . GLU A 0 97 . 28.780 8.504 -19.040 1.00 86.28 97 A 1 ATOM 794 C CB . GLU A 0 97 . 31.103 9.501 -19.201 1.00 86.28 97 A 1 ATOM 795 O O . GLU A 0 97 . 28.097 8.433 -18.013 1.00 86.28 97 A 1 ATOM 796 C CG . GLU A 0 97 . 30.832 10.554 -18.118 1.00 86.28 97 A 1 ATOM 797 C CD . GLU A 0 97 . 31.252 10.103 -16.721 1.00 86.28 97 A 1 ATOM 798 O OE1 . GLU A 0 97 . 30.615 10.523 -15.723 1.00 86.28 97 A 1 ATOM 799 O OE2 . GLU A 0 97 . 32.192 9.279 -16.596 1.00 86.28 97 A 1 ATOM 800 N N . TYR A 0 98 . 28.238 8.804 -20.223 1.00 84.63 98 A 1 ATOM 801 C CA . TYR A 0 98 . 26.807 9.066 -20.401 1.00 84.63 98 A 1 ATOM 802 C C . TYR A 0 98 . 25.973 7.847 -20.029 1.00 84.63 98 A 1 ATOM 803 C CB . TYR A 0 98 . 26.515 9.452 -21.853 1.00 84.63 98 A 1 ATOM 804 O O . TYR A 0 98 . 24.923 7.969 -19.403 1.00 84.63 98 A 1 ATOM 805 C CG . TYR A 0 98 . 26.674 10.927 -22.138 1.00 84.63 98 A 1 ATOM 806 C CD1 . TYR A 0 98 . 25.551 11.713 -22.455 1.00 84.63 98 A 1 ATOM 807 C CD2 . TYR A 0 98 . 27.945 11.525 -22.079 1.00 84.63 98 A 1 ATOM 808 C CE1 . TYR A 0 98 . 25.722 13.079 -22.748 1.00 84.63 98 A 1 ATOM 809 C CE2 . TYR A 0 98 . 28.125 12.874 -22.411 1.00 84.63 98 A 1 ATOM 810 O OH . TYR A 0 98 . 27.179 14.954 -23.084 1.00 84.63 98 A 1 ATOM 811 C CZ . TYR A 0 98 . 27.009 13.653 -22.755 1.00 84.63 98 A 1 ATOM 812 N N . ASP A 0 99 . 26.453 6.665 -20.380 1.00 84.65 99 A 1 ATOM 813 C CA . ASP A 0 99 . 25.817 5.408 -20.054 1.00 84.65 99 A 1 ATOM 814 C C . ASP A 0 99 . 25.768 5.158 -18.536 1.00 84.65 99 A 1 ATOM 815 C CB . ASP A 0 99 . 26.588 4.343 -20.818 1.00 84.65 99 A 1 ATOM 816 O O . ASP A 0 99 . 24.724 4.785 -18.000 1.00 84.65 99 A 1 ATOM 817 C CG . ASP A 0 99 . 25.926 3.018 -20.608 1.00 84.65 99 A 1 ATOM 818 O OD1 . ASP A 0 99 . 24.837 2.798 -21.184 1.00 84.65 99 A 1 ATOM 819 O OD2 . ASP A 0 99 . 26.464 2.227 -19.811 1.00 84.65 99 A 1 ATOM 820 N N . ARG A 0 100 . 26.836 5.488 -17.801 1.00 82.59 100 A 1 ATOM 821 C CA . ARG A 0 100 . 26.853 5.385 -16.334 1.00 82.59 100 A 1 ATOM 822 C C . ARG A 0 100 . 25.886 6.355 -15.652 1.00 82.59 100 A 1 ATOM 823 C CB . ARG A 0 100 . 28.292 5.599 -15.848 1.00 82.59 100 A 1 ATOM 824 O O . ARG A 0 100 . 25.313 6.023 -14.615 1.00 82.59 100 A 1 ATOM 825 C CG . ARG A 0 100 . 28.432 5.290 -14.350 1.00 82.59 100 A 1 ATOM 826 C CD . ARG A 0 100 . 29.878 5.448 -13.879 1.00 82.59 100 A 1 ATOM 827 N NE . ARG A 0 100 . 30.279 6.863 -13.793 1.00 82.59 100 A 1 ATOM 828 N NH1 . ARG A 0 100 . 32.034 6.883 -15.300 1.00 82.59 100 A 1 ATOM 829 N NH2 . ARG A 0 100 . 31.575 8.672 -14.101 1.00 82.59 100 A 1 ATOM 830 C CZ . ARG A 0 100 . 31.291 7.449 -14.397 1.00 82.59 100 A 1 ATOM 831 N N . VAL A 0 101 . 25.745 7.569 -16.184 1.00 78.14 101 A 1 ATOM 832 C CA . VAL A 0 101 . 25.051 8.670 -15.492 1.00 78.14 101 A 1 ATOM 833 C C . VAL A 0 101 . 23.605 8.856 -15.962 1.00 78.14 101 A 1 ATOM 834 C CB . VAL A 0 101 . 25.875 9.969 -15.621 1.00 78.14 101 A 1 ATOM 835 O O . VAL A 0 101 . 22.765 9.311 -15.185 1.00 78.14 101 A 1 ATOM 836 C CG1 . VAL A 0 101 . 25.216 11.151 -14.898 1.00 78.14 101 A 1 ATOM 837 C CG2 . VAL A 0 101 . 27.271 9.807 -15.001 1.00 78.14 101 A 1 ATOM 838 N N . ARG A 0 102 . 23.297 8.530 -17.221 1.00 79.57 102 A 1 ATOM 839 C CA . ARG A 0 102 . 22.031 8.887 -17.883 1.00 79.57 102 A 1 ATOM 840 C C . ARG A 0 102 . 21.255 7.714 -18.458 1.00 79.57 102 A 1 ATOM 841 C CB . ARG A 0 102 . 22.296 9.891 -19.008 1.00 79.57 102 A 1 ATOM 842 O O . ARG A 0 102 . 20.159 7.936 -18.968 1.00 79.57 102 A 1 ATOM 843 C CG . ARG A 0 102 . 22.908 11.199 -18.520 1.00 79.57 102 A 1 ATOM 844 C CD . ARG A 0 102 . 22.869 12.167 -19.691 1.00 79.57 102 A 1 ATOM 845 N NE . ARG A 0 102 . 23.319 13.516 -19.330 1.00 79.57 102 A 1 ATOM 846 N NH1 . ARG A 0 102 . 22.784 14.390 -21.357 1.00 79.57 102 A 1 ATOM 847 N NH2 . ARG A 0 102 . 23.982 15.597 -19.939 1.00 79.57 102 A 1 ATOM 848 C CZ . ARG A 0 102 . 23.359 14.497 -20.200 1.00 79.57 102 A 1 ATOM 849 N N . ARG A 0 103 . 21.780 6.487 -18.427 1.00 83.58 103 A 1 ATOM 850 C CA . ARG A 0 103 . 21.050 5.328 -18.952 1.00 83.58 103 A 1 ATOM 851 C C . ARG A 0 103 . 19.727 5.155 -18.203 1.00 83.58 103 A 1 ATOM 852 C CB . ARG A 0 103 . 21.931 4.080 -18.866 1.00 83.58 103 A 1 ATOM 853 O O . ARG A 0 103 . 19.691 5.016 -16.983 1.00 83.58 103 A 1 ATOM 854 C CG . ARG A 0 103 . 21.266 2.828 -19.445 1.00 83.58 103 A 1 ATOM 855 C CD . ARG A 0 103 . 21.949 1.555 -18.943 1.00 83.58 103 A 1 ATOM 856 N NE . ARG A 0 103 . 23.294 1.345 -19.507 1.00 83.58 103 A 1 ATOM 857 N NH1 . ARG A 0 103 . 23.129 -0.895 -19.952 1.00 83.58 103 A 1 ATOM 858 N NH2 . ARG A 0 103 . 25.067 0.044 -20.174 1.00 83.58 103 A 1 ATOM 859 C CZ . ARG A 0 103 . 23.824 0.192 -19.861 1.00 83.58 103 A 1 ATOM 860 N N . ILE A 0 104 . 18.637 5.115 -18.961 1.00 83.37 104 A 1 ATOM 861 C CA . ILE A 0 104 . 17.289 4.890 -18.446 1.00 83.37 104 A 1 ATOM 862 C C . ILE A 0 104 . 16.854 3.464 -18.776 1.00 83.37 104 A 1 ATOM 863 C CB . ILE A 0 104 . 16.317 5.949 -19.006 1.00 83.37 104 A 1 ATOM 864 O O . ILE A 0 104 . 16.798 3.088 -19.948 1.00 83.37 104 A 1 ATOM 865 C CG1 . ILE A 0 104 . 16.743 7.356 -18.532 1.00 83.37 104 A 1 ATOM 866 C CG2 . ILE A 0 104 . 14.892 5.641 -18.526 1.00 83.37 104 A 1 ATOM 867 C CD1 . ILE A 0 104 . 15.841 8.487 -19.021 1.00 83.37 104 A 1 ATOM 868 N N . THR A 0 105 . 16.493 2.701 -17.741 1.00 85.60 105 A 1 ATOM 869 C CA . THR A 0 105 . 15.980 1.319 -17.844 1.00 85.60 105 A 1 ATOM 870 C C . THR A 0 105 . 14.675 1.084 -17.070 1.00 85.60 105 A 1 ATOM 871 C CB . THR A 0 105 . 17.035 0.308 -17.364 1.00 85.60 105 A 1 ATOM 872 O O . THR A 0 105 . 14.117 -0.010 -17.122 1.00 85.60 105 A 1 ATOM 873 C CG2 . THR A 0 105 . 18.281 0.293 -18.245 1.00 85.60 105 A 1 ATOM 874 O OG1 . THR A 0 105 . 17.448 0.649 -16.059 1.00 85.60 105 A 1 ATOM 875 N N . TYR A 0 106 . 14.126 2.089 -16.368 1.00 84.87 106 A 1 ATOM 876 C CA . TYR A 0 106 . 12.954 1.882 -15.498 1.00 84.87 106 A 1 ATOM 877 C C . TYR A 0 106 . 11.702 1.427 -16.257 1.00 84.87 106 A 1 ATOM 878 C CB . TYR A 0 106 . 12.626 3.142 -14.680 1.00 84.87 106 A 1 ATOM 879 O O . TYR A 0 106 . 10.869 0.727 -15.690 1.00 84.87 106 A 1 ATOM 880 C CG . TYR A 0 106 . 12.075 4.305 -15.486 1.00 84.87 106 A 1 ATOM 881 C CD1 . TYR A 0 106 . 12.922 5.381 -15.790 1.00 84.87 106 A 1 ATOM 882 C CD2 . TYR A 0 106 . 10.728 4.332 -15.912 1.00 84.87 106 A 1 ATOM 883 C CE1 . TYR A 0 106 . 12.448 6.462 -16.549 1.00 84.87 106 A 1 ATOM 884 C CE2 . TYR A 0 106 . 10.257 5.397 -16.706 1.00 84.87 106 A 1 ATOM 885 O OH . TYR A 0 106 . 10.708 7.535 -17.730 1.00 84.87 106 A 1 ATOM 886 C CZ . TYR A 0 106 . 11.125 6.463 -17.021 1.00 84.87 106 A 1 ATOM 887 N N . TYR A 0 107 . 11.548 1.803 -17.532 1.00 85.64 107 A 1 ATOM 888 C CA . TYR A 0 107 . 10.338 1.512 -18.310 1.00 85.64 107 A 1 ATOM 889 C C . TYR A 0 107 . 10.063 0.011 -18.448 1.00 85.64 107 A 1 ATOM 890 C CB . TYR A 0 107 . 10.409 2.202 -19.675 1.00 85.64 107 A 1 ATOM 891 O O . TYR A 0 107 . 8.904 -0.377 -18.526 1.00 85.64 107 A 1 ATOM 892 C CG . TYR A 0 107 . 11.739 2.073 -20.390 1.00 85.64 107 A 1 ATOM 893 C CD1 . TYR A 0 107 . 12.606 3.180 -20.440 1.00 85.64 107 A 1 ATOM 894 C CD2 . TYR A 0 107 . 12.108 0.863 -21.007 1.00 85.64 107 A 1 ATOM 895 C CE1 . TYR A 0 107 . 13.815 3.092 -21.154 1.00 85.64 107 A 1 ATOM 896 C CE2 . TYR A 0 107 . 13.320 0.767 -21.713 1.00 85.64 107 A 1 ATOM 897 O OH . TYR A 0 107 . 15.271 1.848 -22.578 1.00 85.64 107 A 1 ATOM 898 C CZ . TYR A 0 107 . 14.161 1.892 -21.807 1.00 85.64 107 A 1 ATOM 899 N N . GLN A 0 108 . 11.097 -0.832 -18.394 1.00 87.72 108 A 1 ATOM 900 C CA . GLN A 0 108 . 10.959 -2.291 -18.399 1.00 87.72 108 A 1 ATOM 901 C C . GLN A 0 108 . 10.239 -2.806 -17.140 1.00 87.72 108 A 1 ATOM 902 C CB . GLN A 0 108 . 12.360 -2.910 -18.443 1.00 87.72 108 A 1 ATOM 903 O O . GLN A 0 108 . 9.524 -3.806 -17.193 1.00 87.72 108 A 1 ATOM 904 C CG . GLN A 0 108 . 13.199 -2.517 -19.670 1.00 87.72 108 A 1 ATOM 905 C CD . GLN A 0 108 . 14.644 -2.978 -19.512 1.00 87.72 108 A 1 ATOM 906 N NE2 . GLN A 0 108 . 15.333 -3.273 -20.576 1.00 87.72 108 A 1 ATOM 907 O OE1 . GLN A 0 108 . 15.194 -3.067 -18.429 1.00 87.72 108 A 1 ATOM 908 N N . TRP A 0 109 . 10.422 -2.104 -16.018 1.00 89.89 109 A 1 ATOM 909 C CA . TRP A 0 109 . 9.977 -2.497 -14.681 1.00 89.89 109 A 1 ATOM 910 C C . TRP A 0 109 . 8.602 -1.947 -14.298 1.00 89.89 109 A 1 ATOM 911 C CB . TRP A 0 109 . 11.044 -2.073 -13.668 1.00 89.89 109 A 1 ATOM 912 O O . TRP A 0 109 . 7.988 -2.451 -13.359 1.00 89.89 109 A 1 ATOM 913 C CG . TRP A 0 109 . 12.350 -2.777 -13.846 1.00 89.89 109 A 1 ATOM 914 C CD1 . TRP A 0 109 . 13.427 -2.304 -14.513 1.00 89.89 109 A 1 ATOM 915 C CD2 . TRP A 0 109 . 12.703 -4.127 -13.420 1.00 89.89 109 A 1 ATOM 916 C CE2 . TRP A 0 109 . 14.033 -4.402 -13.855 1.00 89.89 109 A 1 ATOM 917 C CE3 . TRP A 0 109 . 12.019 -5.155 -12.733 1.00 89.89 109 A 1 ATOM 918 N NE1 . TRP A 0 109 . 14.420 -3.262 -14.527 1.00 89.89 109 A 1 ATOM 919 C CH2 . TRP A 0 109 . 13.961 -6.628 -12.909 1.00 89.89 109 A 1 ATOM 920 C CZ2 . TRP A 0 109 . 14.664 -5.629 -13.604 1.00 89.89 109 A 1 ATOM 921 C CZ3 . TRP A 0 109 . 12.642 -6.392 -12.480 1.00 89.89 109 A 1 ATOM 922 N N . VAL A 0 110 . 8.096 -0.949 -15.027 1.00 91.52 110 A 1 ATOM 923 C CA . VAL A 0 110 . 6.809 -0.284 -14.756 1.00 91.52 110 A 1 ATOM 924 C C . VAL A 0 110 . 5.650 -1.265 -14.527 1.00 91.52 110 A 1 ATOM 925 C CB . VAL A 0 110 . 6.453 0.717 -15.871 1.00 91.52 110 A 1 ATOM 926 O O . VAL A 0 110 . 5.002 -1.140 -13.488 1.00 91.52 110 A 1 ATOM 927 C CG1 . VAL A 0 110 . 5.064 1.339 -15.674 1.00 91.52 110 A 1 ATOM 928 C CG2 . VAL A 0 110 . 7.454 1.873 -15.903 1.00 91.52 110 A 1 ATOM 929 N N . PRO A 0 111 . 5.360 -2.249 -15.407 1.00 91.61 111 A 1 ATOM 930 C CA . PRO A 0 111 . 4.224 -3.149 -15.189 1.00 91.61 111 A 1 ATOM 931 C C . PRO A 0 111 . 4.372 -3.986 -13.910 1.00 91.61 111 A 1 ATOM 932 C CB . PRO A 0 111 . 4.144 -4.022 -16.445 1.00 91.61 111 A 1 ATOM 933 O O . PRO A 0 111 . 3.401 -4.171 -13.178 1.00 91.61 111 A 1 ATOM 934 C CG . PRO A 0 111 . 5.559 -3.980 -17.019 1.00 91.61 111 A 1 ATOM 935 C CD . PRO A 0 111 . 6.017 -2.568 -16.672 1.00 91.61 111 A 1 ATOM 936 N N . PHE A 0 112 . 5.588 -4.433 -13.585 1.00 92.03 112 A 1 ATOM 937 C CA . PHE A 0 112 . 5.850 -5.192 -12.360 1.00 92.03 112 A 1 ATOM 938 C C . PHE A 0 112 . 5.666 -4.331 -11.111 1.00 92.03 112 A 1 ATOM 939 C CB . PHE A 0 112 . 7.266 -5.775 -12.400 1.00 92.03 112 A 1 ATOM 940 O O . PHE A 0 112 . 5.069 -4.783 -10.135 1.00 92.03 112 A 1 ATOM 941 C CG . PHE A 0 112 . 7.512 -6.696 -13.576 1.00 92.03 112 A 1 ATOM 942 C CD1 . PHE A 0 112 . 6.850 -7.935 -13.648 1.00 92.03 112 A 1 ATOM 943 C CD2 . PHE A 0 112 . 8.395 -6.318 -14.602 1.00 92.03 112 A 1 ATOM 944 C CE1 . PHE A 0 112 . 7.080 -8.793 -14.737 1.00 92.03 112 A 1 ATOM 945 C CE2 . PHE A 0 112 . 8.627 -7.174 -15.690 1.00 92.03 112 A 1 ATOM 946 C CZ . PHE A 0 112 . 7.973 -8.416 -15.755 1.00 92.03 112 A 1 ATOM 947 N N . VAL A 0 113 . 6.122 -3.077 -11.155 1.00 92.72 113 A 1 ATOM 948 C CA . VAL A 0 113 . 5.930 -2.129 -10.055 1.00 92.72 113 A 1 ATOM 949 C C . VAL A 0 113 . 4.451 -1.805 -9.878 1.00 92.72 113 A 1 ATOM 950 C CB . VAL A 0 113 . 6.790 -0.869 -10.246 1.00 92.72 113 A 1 ATOM 951 O O . VAL A 0 113 . 3.961 -1.914 -8.762 1.00 92.72 113 A 1 ATOM 952 C CG1 . VAL A 0 113 . 6.492 0.208 -9.193 1.00 92.72 113 A 1 ATOM 953 C CG2 . VAL A 0 113 . 8.267 -1.254 -10.110 1.00 92.72 113 A 1 ATOM 954 N N . LEU A 0 114 . 3.705 -1.506 -10.946 1.00 93.03 114 A 1 ATOM 955 C CA . LEU A 0 114 . 2.255 -1.278 -10.862 1.00 93.03 114 A 1 ATOM 956 C C . LEU A 0 114 . 1.514 -2.501 -10.294 1.00 93.03 114 A 1 ATOM 957 C CB . LEU A 0 114 . 1.700 -0.920 -12.253 1.00 93.03 114 A 1 ATOM 958 O O . LEU A 0 114 . 0.616 -2.349 -9.466 1.00 93.03 114 A 1 ATOM 959 C CG . LEU A 0 114 . 2.119 0.459 -12.799 1.00 93.03 114 A 1 ATOM 960 C CD1 . LEU A 0 114 . 1.614 0.600 -14.236 1.00 93.03 114 A 1 ATOM 961 C CD2 . LEU A 0 114 . 1.539 1.617 -11.985 1.00 93.03 114 A 1 ATOM 962 N N . GLY A 0 115 . 1.913 -3.715 -10.688 1.00 92.38 115 A 1 ATOM 963 C CA . GLY A 0 115 . 1.390 -4.959 -10.118 1.00 92.38 115 A 1 ATOM 964 C C . GLY A 0 115 . 1.701 -5.109 -8.624 1.00 92.38 115 A 1 ATOM 965 O O . GLY A 0 115 . 0.824 -5.466 -7.841 1.00 92.38 115 A 1 ATOM 966 N N . LEU A 0 116 . 2.919 -4.772 -8.198 1.00 93.01 116 A 1 ATOM 967 C CA . LEU A 0 116 . 3.303 -4.796 -6.786 1.00 93.01 116 A 1 ATOM 968 C C . LEU A 0 116 . 2.542 -3.741 -5.962 1.00 93.01 116 A 1 ATOM 969 C CB . LEU A 0 116 . 4.831 -4.622 -6.702 1.00 93.01 116 A 1 ATOM 970 O O . LEU A 0 116 . 2.065 -4.036 -4.867 1.00 93.01 116 A 1 ATOM 971 C CG . LEU A 0 116 . 5.379 -4.686 -5.266 1.00 93.01 116 A 1 ATOM 972 C CD1 . LEU A 0 116 . 5.220 -6.071 -4.622 1.00 93.01 116 A 1 ATOM 973 C CD2 . LEU A 0 116 . 6.856 -4.292 -5.258 1.00 93.01 116 A 1 ATOM 974 N N . GLN A 0 117 . 2.369 -2.534 -6.502 1.00 93.68 117 A 1 ATOM 975 C CA . GLN A 0 117 . 1.579 -1.467 -5.878 1.00 93.68 117 A 1 ATOM 976 C C . GLN A 0 117 . 0.111 -1.882 -5.713 1.00 93.68 117 A 1 ATOM 977 C CB . GLN A 0 117 . 1.688 -0.182 -6.713 1.00 93.68 117 A 1 ATOM 978 O O . GLN A 0 117 . -0.479 -1.652 -4.656 1.00 93.68 117 A 1 ATOM 979 C CG . GLN A 0 117 . 3.106 0.408 -6.678 1.00 93.68 117 A 1 ATOM 980 C CD . GLN A 0 117 . 3.240 1.709 -7.452 1.00 93.68 117 A 1 ATOM 981 N NE2 . GLN A 0 117 . 4.095 2.597 -7.006 1.00 93.68 117 A 1 ATOM 982 O OE1 . GLN A 0 117 . 2.624 1.948 -8.477 1.00 93.68 117 A 1 ATOM 983 N N . CYS A 0 118 . -0.456 -2.573 -6.709 1.00 93.18 118 A 1 ATOM 984 C CA . CYS A 0 118 . -1.788 -3.173 -6.627 1.00 93.18 118 A 1 ATOM 985 C C . CYS A 0 118 . -1.911 -4.128 -5.427 1.00 93.18 118 A 1 ATOM 986 C CB . CYS A 0 118 . -2.063 -3.913 -7.944 1.00 93.18 118 A 1 ATOM 987 O O . CYS A 0 118 . -2.873 -4.040 -4.662 1.00 93.18 118 A 1 ATOM 988 S SG . CYS A 0 118 . -3.757 -4.549 -7.990 1.00 93.18 118 A 1 ATOM 989 N N . ILE A 0 119 . -0.928 -5.017 -5.235 1.00 91.69 119 A 1 ATOM 990 C CA . ILE A 0 119 . -0.911 -5.972 -4.115 1.00 91.69 119 A 1 ATOM 991 C C . ILE A 0 119 . -0.860 -5.227 -2.783 1.00 91.69 119 A 1 ATOM 992 C CB . ILE A 0 119 . 0.267 -6.966 -4.251 1.00 91.69 119 A 1 ATOM 993 O O . ILE A 0 119 . -1.659 -5.503 -1.890 1.00 91.69 119 A 1 ATOM 994 C CG1 . ILE A 0 119 . 0.054 -7.874 -5.482 1.00 91.69 119 A 1 ATOM 995 C CG2 . ILE A 0 119 . 0.423 -7.828 -2.980 1.00 91.69 119 A 1 ATOM 996 C CD1 . ILE A 0 119 . 1.304 -8.665 -5.887 1.00 91.69 119 A 1 ATOM 997 N N . PHE A 0 120 . 0.039 -4.251 -2.647 1.00 92.75 120 A 1 ATOM 998 C CA . PHE A 0 120 . 0.165 -3.494 -1.407 1.00 92.75 120 A 1 ATOM 999 C C . PHE A 0 120 . -1.109 -2.725 -1.049 1.00 92.75 120 A 1 ATOM 1000 C CB . PHE A 0 120 . 1.356 -2.543 -1.505 1.00 92.75 120 A 1 ATOM 1001 O O . PHE A 0 120 . -1.487 -2.707 0.120 1.00 92.75 120 A 1 ATOM 1002 C CG . PHE A 0 120 . 2.749 -3.150 -1.476 1.00 92.75 120 A 1 ATOM 1003 C CD1 . PHE A 0 120 . 3.039 -4.254 -0.652 1.00 92.75 120 A 1 ATOM 1004 C CD2 . PHE A 0 120 . 3.791 -2.554 -2.214 1.00 92.75 120 A 1 ATOM 1005 C CE1 . PHE A 0 120 . 4.343 -4.766 -0.570 1.00 92.75 120 A 1 ATOM 1006 C CE2 . PHE A 0 120 . 5.104 -3.045 -2.107 1.00 92.75 120 A 1 ATOM 1007 C CZ . PHE A 0 120 . 5.379 -4.156 -1.293 1.00 92.75 120 A 1 ATOM 1008 N N . PHE A 0 121 . -1.821 -2.137 -2.015 1.00 91.76 121 A 1 ATOM 1009 C CA . PHE A 0 121 . -3.117 -1.494 -1.759 1.00 91.76 121 A 1 ATOM 1010 C C . PHE A 0 121 . -4.215 -2.470 -1.309 1.00 91.76 121 A 1 ATOM 1011 C CB . PHE A 0 121 . -3.546 -0.665 -2.977 1.00 91.76 121 A 1 ATOM 1012 O O . PHE A 0 121 . -5.122 -2.062 -0.581 1.00 91.76 121 A 1 ATOM 1013 C CG . PHE A 0 121 . -3.037 0.763 -2.942 1.00 91.76 121 A 1 ATOM 1014 C CD1 . PHE A 0 121 . -3.482 1.622 -1.924 1.00 91.76 121 A 1 ATOM 1015 C CD2 . PHE A 0 121 . -2.156 1.252 -3.921 1.00 91.76 121 A 1 ATOM 1016 C CE1 . PHE A 0 121 . -3.083 2.968 -1.888 1.00 91.76 121 A 1 ATOM 1017 C CE2 . PHE A 0 121 . -1.751 2.599 -3.887 1.00 91.76 121 A 1 ATOM 1018 C CZ . PHE A 0 121 . -2.212 3.459 -2.873 1.00 91.76 121 A 1 ATOM 1019 N N . TYR A 0 122 . -4.103 -3.754 -1.657 1.00 90.19 122 A 1 ATOM 1020 C CA . TYR A 0 122 . -5.046 -4.797 -1.250 1.00 90.19 122 A 1 ATOM 1021 C C . TYR A 0 122 . -4.785 -5.355 0.166 1.00 90.19 122 A 1 ATOM 1022 C CB . TYR A 0 122 . -5.031 -5.892 -2.327 1.00 90.19 122 A 1 ATOM 1023 O O . TYR A 0 122 . -5.715 -5.817 0.828 1.00 90.19 122 A 1 ATOM 1024 C CG . TYR A 0 122 . -6.148 -6.907 -2.202 1.00 90.19 122 A 1 ATOM 1025 C CD1 . TYR A 0 122 . -5.848 -8.268 -2.016 1.00 90.19 122 A 1 ATOM 1026 C CD2 . TYR A 0 122 . -7.491 -6.489 -2.283 1.00 90.19 122 A 1 ATOM 1027 C CE1 . TYR A 0 122 . -6.890 -9.207 -1.881 1.00 90.19 122 A 1 ATOM 1028 C CE2 . TYR A 0 122 . -8.533 -7.423 -2.139 1.00 90.19 122 A 1 ATOM 1029 O OH . TYR A 0 122 . -9.226 -9.690 -1.745 1.00 90.19 122 A 1 ATOM 1030 C CZ . TYR A 0 122 . -8.232 -8.784 -1.922 1.00 90.19 122 A 1 ATOM 1031 N N . ILE A 0 123 . -3.554 -5.259 0.690 1.00 90.00 123 A 1 ATOM 1032 C CA . ILE A 0 123 . -3.182 -5.794 2.020 1.00 90.00 123 A 1 ATOM 1033 C C . ILE A 0 123 . -4.081 -5.289 3.165 1.00 90.00 123 A 1 ATOM 1034 C CB . ILE A 0 123 . -1.682 -5.554 2.331 1.00 90.00 123 A 1 ATOM 1035 O O . ILE A 0 123 . -4.528 -6.121 3.959 1.00 90.00 123 A 1 ATOM 1036 C CG1 . ILE A 0 123 . -0.815 -6.435 1.411 1.00 90.00 123 A 1 ATOM 1037 C CG2 . ILE A 0 123 . -1.342 -5.831 3.812 1.00 90.00 123 A 1 ATOM 1038 C CD1 . ILE A 0 123 . 0.689 -6.197 1.569 1.00 90.00 123 A 1 ATOM 1039 N N . PRO A 0 124 . -4.386 -3.982 3.302 1.00 89.03 124 A 1 ATOM 1040 C CA . PRO A 0 124 . -5.221 -3.513 4.407 1.00 89.03 124 A 1 ATOM 1041 C C . PRO A 0 124 . -6.643 -4.089 4.386 1.00 89.03 124 A 1 ATOM 1042 C CB . PRO A 0 124 . -5.250 -1.993 4.280 1.00 89.03 124 A 1 ATOM 1043 O O . PRO A 0 124 . -7.227 -4.310 5.446 1.00 89.03 124 A 1 ATOM 1044 C CG . PRO A 0 124 . -4.000 -1.648 3.475 1.00 89.03 124 A 1 ATOM 1045 C CD . PRO A 0 124 . -3.864 -2.849 2.551 1.00 89.03 124 A 1 ATOM 1046 N N . HIS A 0 125 . -7.182 -4.372 3.196 1.00 85.70 125 A 1 ATOM 1047 C CA . HIS A 0 125 . -8.486 -5.012 3.040 1.00 85.70 125 A 1 ATOM 1048 C C . HIS A 0 125 . -8.453 -6.460 3.545 1.00 85.70 125 A 1 ATOM 1049 C CB . HIS A 0 125 . -8.907 -4.924 1.571 1.00 85.70 125 A 1 ATOM 1050 O O . HIS A 0 125 . -9.294 -6.843 4.358 1.00 85.70 125 A 1 ATOM 1051 C CG . HIS A 0 125 . -10.202 -5.627 1.278 1.00 85.70 125 A 1 ATOM 1052 C CD2 . HIS A 0 125 . -10.345 -6.854 0.689 1.00 85.70 125 A 1 ATOM 1053 N ND1 . HIS A 0 125 . -11.467 -5.141 1.492 1.00 85.70 125 A 1 ATOM 1054 C CE1 . HIS A 0 125 . -12.347 -6.027 1.018 1.00 85.70 125 A 1 ATOM 1055 N NE2 . HIS A 0 125 . -11.710 -7.084 0.493 1.00 85.70 125 A 1 ATOM 1056 N N . ILE A 0 126 . -7.426 -7.233 3.166 1.00 87.29 126 A 1 ATOM 1057 C CA . ILE A 0 126 . -7.209 -8.584 3.711 1.00 87.29 126 A 1 ATOM 1058 C C . ILE A 0 126 . -7.060 -8.526 5.236 1.00 87.29 126 A 1 ATOM 1059 C CB . ILE A 0 126 . -5.965 -9.253 3.080 1.00 87.29 126 A 1 ATOM 1060 O O . ILE A 0 126 . -7.650 -9.334 5.951 1.00 87.29 126 A 1 ATOM 1061 C CG1 . ILE A 0 126 . -6.134 -9.451 1.557 1.00 87.29 126 A 1 ATOM 1062 C CG2 . ILE A 0 126 . -5.689 -10.612 3.762 1.00 87.29 126 A 1 ATOM 1063 C CD1 . ILE A 0 126 . -4.824 -9.871 0.871 1.00 87.29 126 A 1 ATOM 1064 N N . ALA A 0 127 . -6.299 -7.557 5.755 1.00 87.77 127 A 1 ATOM 1065 C CA . ALA A 0 127 . -6.110 -7.393 7.193 1.00 87.77 127 A 1 ATOM 1066 C C . ALA A 0 127 . -7.441 -7.130 7.915 1.00 87.77 127 A 1 ATOM 1067 C CB . ALA A 0 127 . -5.092 -6.273 7.441 1.00 87.77 127 A 1 ATOM 1068 O O . ALA A 0 127 . -7.696 -7.719 8.966 1.00 87.77 127 A 1 ATOM 1069 N N . TRP A 0 128 . -8.315 -6.296 7.343 1.00 87.95 128 A 1 ATOM 1070 C CA . TRP A 0 128 . -9.649 -6.053 7.891 1.00 87.95 128 A 1 ATOM 1071 C C . TRP A 0 128 . -10.535 -7.297 7.856 1.00 87.95 128 A 1 ATOM 1072 C CB . TRP A 0 128 . -10.330 -4.917 7.130 1.00 87.95 128 A 1 ATOM 1073 O O . TRP A 0 128 . -11.166 -7.625 8.861 1.00 87.95 128 A 1 ATOM 1074 C CG . TRP A 0 128 . -11.671 -4.529 7.675 1.00 87.95 128 A 1 ATOM 1075 C CD1 . TRP A 0 128 . -12.793 -4.407 6.933 1.00 87.95 128 A 1 ATOM 1076 C CD2 . TRP A 0 128 . -12.070 -4.232 9.055 1.00 87.95 128 A 1 ATOM 1077 C CE2 . TRP A 0 128 . -13.472 -3.964 9.064 1.00 87.95 128 A 1 ATOM 1078 C CE3 . TRP A 0 128 . -11.405 -4.165 10.303 1.00 87.95 128 A 1 ATOM 1079 N NE1 . TRP A 0 128 . -13.849 -4.049 7.744 1.00 87.95 128 A 1 ATOM 1080 C CH2 . TRP A 0 128 . -13.495 -3.660 11.465 1.00 87.95 128 A 1 ATOM 1081 C CZ2 . TRP A 0 128 . -14.180 -3.675 10.240 1.00 87.95 128 A 1 ATOM 1082 C CZ3 . TRP A 0 128 . -12.108 -3.892 11.493 1.00 87.95 128 A 1 ATOM 1083 N N . GLN A 0 129 . -10.537 -8.026 6.740 1.00 84.32 129 A 1 ATOM 1084 C CA . GLN A 0 129 . -11.284 -9.276 6.607 1.00 84.32 129 A 1 ATOM 1085 C C . GLN A 0 129 . -10.823 -10.324 7.623 1.00 84.32 129 A 1 ATOM 1086 C CB . GLN A 0 129 . -11.126 -9.820 5.184 1.00 84.32 129 A 1 ATOM 1087 O O . GLN A 0 129 . -11.652 -10.933 8.297 1.00 84.32 129 A 1 ATOM 1088 C CG . GLN A 0 129 . -11.936 -9.006 4.171 1.00 84.32 129 A 1 ATOM 1089 C CD . GLN A 0 129 . -11.801 -9.556 2.760 1.00 84.32 129 A 1 ATOM 1090 N NE2 . GLN A 0 129 . -12.821 -9.414 1.948 1.00 84.32 129 A 1 ATOM 1091 O OE1 . GLN A 0 129 . -10.797 -10.130 2.368 1.00 84.32 129 A 1 ATOM 1092 N N . ALA A 0 130 . -9.510 -10.477 7.803 1.00 83.95 130 A 1 ATOM 1093 C CA . ALA A 0 130 . -8.939 -11.388 8.789 1.00 83.95 130 A 1 ATOM 1094 C C . ALA A 0 130 . -9.330 -11.000 10.225 1.00 83.95 130 A 1 ATOM 1095 C CB . ALA A 0 130 . -7.417 -11.403 8.600 1.00 83.95 130 A 1 ATOM 1096 O O . ALA A 0 130 . -9.662 -11.864 11.039 1.00 83.95 130 A 1 ATOM 1097 N N . VAL A 0 131 . -9.341 -9.701 10.545 1.00 83.86 131 A 1 ATOM 1098 C CA . VAL A 0 131 . -9.818 -9.203 11.845 1.00 83.86 131 A 1 ATOM 1099 C C . VAL A 0 131 . -11.301 -9.523 12.040 1.00 83.86 131 A 1 ATOM 1100 C CB . VAL A 0 131 . -9.539 -7.695 11.986 1.00 83.86 131 A 1 ATOM 1101 O O . VAL A 0 131 . -11.665 -10.043 13.094 1.00 83.86 131 A 1 ATOM 1102 C CG1 . VAL A 0 131 . -10.283 -7.045 13.160 1.00 83.86 131 A 1 ATOM 1103 C CG2 . VAL A 0 131 . -8.042 -7.446 12.217 1.00 83.86 131 A 1 ATOM 1104 N N . CYS A 0 132 . -12.141 -9.257 11.039 1.00 82.45 132 A 1 ATOM 1105 C CA . CYS A 0 132 . -13.575 -9.538 11.104 1.00 82.45 132 A 1 ATOM 1106 C C . CYS A 0 132 . -13.855 -11.033 11.300 1.00 82.45 132 A 1 ATOM 1107 C CB . CYS A 0 132 . -14.249 -9.018 9.831 1.00 82.45 132 A 1 ATOM 1108 O O . CYS A 0 132 . -14.675 -11.382 12.141 1.00 82.45 132 A 1 ATOM 1109 S SG . CYS A 0 132 . -14.211 -7.206 9.795 1.00 82.45 132 A 1 ATOM 1110 N N . ALA A 0 133 . -13.128 -11.905 10.595 1.00 77.27 133 A 1 ATOM 1111 C CA . ALA A 0 133 . -13.319 -13.352 10.661 1.00 77.27 133 A 1 ATOM 1112 C C . ALA A 0 133 . -12.852 -13.968 11.992 1.00 77.27 133 A 1 ATOM 1113 C CB . ALA A 0 133 . -12.582 -13.978 9.470 1.00 77.27 133 A 1 ATOM 1114 O O . ALA A 0 133 . -13.528 -14.828 12.549 1.00 77.27 133 A 1 ATOM 1115 N N . HIS A 0 134 . -11.696 -13.548 12.521 1.00 74.30 134 A 1 ATOM 1116 C CA . HIS A 0 134 . -11.084 -14.219 13.677 1.00 74.30 134 A 1 ATOM 1117 C C . HIS A 0 134 . -11.374 -13.563 15.025 1.00 74.30 134 A 1 ATOM 1118 C CB . HIS A 0 134 . -9.568 -14.301 13.473 1.00 74.30 134 A 1 ATOM 1119 O O . HIS A 0 134 . -11.303 -14.227 16.061 1.00 74.30 134 A 1 ATOM 1120 C CG . HIS A 0 134 . -9.176 -15.257 12.384 1.00 74.30 134 A 1 ATOM 1121 C CD2 . HIS A 0 134 . -8.578 -14.946 11.193 1.00 74.30 134 A 1 ATOM 1122 N ND1 . HIS A 0 134 . -9.352 -16.622 12.409 1.00 74.30 134 A 1 ATOM 1123 C CE1 . HIS A 0 134 . -8.869 -17.121 11.260 1.00 74.30 134 A 1 ATOM 1124 N NE2 . HIS A 0 134 . -8.376 -16.138 10.494 1.00 74.30 134 A 1 ATOM 1125 N N . ARG A 0 135 . -11.603 -12.247 15.054 1.00 67.17 135 A 1 ATOM 1126 C CA . ARG A 0 135 . -11.621 -11.483 16.310 1.00 67.17 135 A 1 ATOM 1127 C C . ARG A 0 135 . -13.024 -11.130 16.782 1.00 67.17 135 A 1 ATOM 1128 C CB . ARG A 0 135 . -10.708 -10.261 16.153 1.00 67.17 135 A 1 ATOM 1129 O O . ARG A 0 135 . -13.181 -10.912 17.974 1.00 67.17 135 A 1 ATOM 1130 C CG . ARG A 0 135 . -10.442 -9.510 17.463 1.00 67.17 135 A 1 ATOM 1131 C CD . ARG A 0 135 . -9.315 -8.494 17.243 1.00 67.17 135 A 1 ATOM 1132 N NE . ARG A 0 135 . -7.980 -9.092 17.444 1.00 67.17 135 A 1 ATOM 1133 N NH1 . ARG A 0 135 . -6.751 -7.253 16.812 1.00 67.17 135 A 1 ATOM 1134 N NH2 . ARG A 0 135 . -5.700 -9.115 17.428 1.00 67.17 135 A 1 ATOM 1135 C CZ . ARG A 0 135 . -6.825 -8.484 17.231 1.00 67.17 135 A 1 ATOM 1136 N N . SER A 0 136 . -14.011 -11.099 15.889 1.00 62.35 136 A 1 ATOM 1137 C CA . SER A 0 136 . -15.346 -10.577 16.192 1.00 62.35 136 A 1 ATOM 1138 C C . SER A 0 136 . -16.296 -11.568 16.876 1.00 62.35 136 A 1 ATOM 1139 C CB . SER A 0 136 . -15.958 -9.992 14.911 1.00 62.35 136 A 1 ATOM 1140 O O . SER A 0 136 . -17.456 -11.227 17.081 1.00 62.35 136 A 1 ATOM 1141 O OG . SER A 0 136 . -17.041 -9.157 15.242 1.00 62.35 136 A 1 ATOM 1142 N N . GLY A 0 137 . -15.851 -12.786 17.211 1.00 62.35 137 A 1 ATOM 1143 C CA . GLY A 0 137 . -16.710 -13.829 17.800 1.00 62.35 137 A 1 ATOM 1144 C C . GLY A 0 137 . -17.771 -14.402 16.844 1.00 62.35 137 A 1 ATOM 1145 O O . GLY A 0 137 . -18.399 -15.401 17.167 1.00 62.35 137 A 1 ATOM 1146 N N . GLY A 0 138 . -17.917 -13.816 15.653 1.00 69.35 138 A 1 ATOM 1147 C CA . GLY A 0 138 . -18.821 -14.203 14.576 1.00 69.35 138 A 1 ATOM 1148 C C . GLY A 0 138 . -18.473 -13.435 13.298 1.00 69.35 138 A 1 ATOM 1149 O O . GLY A 0 138 . -17.747 -12.441 13.346 1.00 69.35 138 A 1 ATOM 1150 N N . ASP A 0 139 . -18.955 -13.901 12.147 1.00 80.21 139 A 1 ATOM 1151 C CA . ASP A 0 139 . -18.687 -13.250 10.864 1.00 80.21 139 A 1 ATOM 1152 C C . ASP A 0 139 . -19.464 -11.927 10.747 1.00 80.21 139 A 1 ATOM 1153 C CB . ASP A 0 139 . -18.978 -14.220 9.707 1.00 80.21 139 A 1 ATOM 1154 O O . ASP A 0 139 . -20.675 -11.902 10.510 1.00 80.21 139 A 1 ATOM 1155 C CG . ASP A 0 139 . -18.675 -13.605 8.336 1.00 80.21 139 A 1 ATOM 1156 O OD1 . ASP A 0 139 . -18.070 -12.508 8.302 1.00 80.21 139 A 1 ATOM 1157 O OD2 . ASP A 0 139 . -19.095 -14.203 7.324 1.00 80.21 139 A 1 ATOM 1158 N N . LEU A 0 140 . -18.752 -10.806 10.894 1.00 84.35 140 A 1 ATOM 1159 C CA . LEU A 0 140 . -19.323 -9.468 10.746 1.00 84.35 140 A 1 ATOM 1160 C C . LEU A 0 140 . -19.918 -9.246 9.346 1.00 84.35 140 A 1 ATOM 1161 C CB . LEU A 0 140 . -18.233 -8.435 11.085 1.00 84.35 140 A 1 ATOM 1162 O O . LEU A 0 140 . -20.914 -8.535 9.211 1.00 84.35 140 A 1 ATOM 1163 C CG . LEU A 0 140 . -18.687 -6.963 11.051 1.00 84.35 140 A 1 ATOM 1164 C CD1 . LEU A 0 140 . -19.950 -6.712 11.861 1.00 84.35 140 A 1 ATOM 1165 C CD2 . LEU A 0 140 . -17.575 -6.084 11.626 1.00 84.35 140 A 1 ATOM 1166 N N . PHE A 0 141 . -19.370 -9.879 8.304 1.00 84.64 141 A 1 ATOM 1167 C CA . PHE A 0 141 . -19.946 -9.793 6.963 1.00 84.64 141 A 1 ATOM 1168 C C . PHE A 0 141 . -21.314 -10.472 6.910 1.00 84.64 141 A 1 ATOM 1169 C CB . PHE A 0 141 . -18.994 -10.397 5.924 1.00 84.64 141 A 1 ATOM 1170 O O . PHE A 0 141 . -22.250 -9.907 6.341 1.00 84.64 141 A 1 ATOM 1171 C CG . PHE A 0 141 . -17.685 -9.647 5.797 1.00 84.64 141 A 1 ATOM 1172 C CD1 . PHE A 0 141 . -17.620 -8.495 4.991 1.00 84.64 141 A 1 ATOM 1173 C CD2 . PHE A 0 141 . -16.539 -10.087 6.483 1.00 84.64 141 A 1 ATOM 1174 C CE1 . PHE A 0 141 . -16.421 -7.764 4.900 1.00 84.64 141 A 1 ATOM 1175 C CE2 . PHE A 0 141 . -15.341 -9.361 6.386 1.00 84.64 141 A 1 ATOM 1176 C CZ . PHE A 0 141 . -15.288 -8.187 5.615 1.00 84.64 141 A 1 ATOM 1177 N N . ALA A 0 142 . -21.467 -11.629 7.559 1.00 85.84 142 A 1 ATOM 1178 C CA . ALA A 0 142 . -22.755 -12.304 7.681 1.00 85.84 142 A 1 ATOM 1179 C C . ALA A 0 142 . -23.780 -11.454 8.449 1.00 85.84 142 A 1 ATOM 1180 C CB . ALA A 0 142 . -22.554 -13.674 8.335 1.00 85.84 142 A 1 ATOM 1181 O O . ALA A 0 142 . -24.937 -11.394 8.037 1.00 85.84 142 A 1 ATOM 1182 N N . LEU A 0 143 . -23.358 -10.747 9.506 1.00 88.77 143 A 1 ATOM 1183 C CA . LEU A 0 143 . -24.241 -9.877 10.294 1.00 88.77 143 A 1 ATOM 1184 C C . LEU A 0 143 . -24.789 -8.729 9.439 1.00 88.77 143 A 1 ATOM 1185 C CB . LEU A 0 143 . -23.476 -9.350 11.528 1.00 88.77 143 A 1 ATOM 1186 O O . LEU A 0 143 . -26.001 -8.512 9.376 1.00 88.77 143 A 1 ATOM 1187 C CG . LEU A 0 143 . -24.277 -8.358 12.397 1.00 88.77 143 A 1 ATOM 1188 C CD1 . LEU A 0 143 . -25.474 -9.017 13.082 1.00 88.77 143 A 1 ATOM 1189 C CD2 . LEU A 0 143 . -23.390 -7.696 13.458 1.00 88.77 143 A 1 ATOM 1190 N N . VAL A 0 144 . -23.904 -8.003 8.749 1.00 87.95 144 A 1 ATOM 1191 C CA . VAL A 0 144 . -24.320 -6.873 7.907 1.00 87.95 144 A 1 ATOM 1192 C C . VAL A 0 144 . -25.132 -7.364 6.706 1.00 87.95 144 A 1 ATOM 1193 C CB . VAL A 0 144 . -23.120 -6.006 7.481 1.00 87.95 144 A 1 ATOM 1194 O O . VAL A 0 144 . -26.121 -6.726 6.343 1.00 87.95 144 A 1 ATOM 1195 C CG1 . VAL A 0 144 . -23.577 -4.735 6.758 1.00 87.95 144 A 1 ATOM 1196 C CG2 . VAL A 0 144 . -22.327 -5.482 8.688 1.00 87.95 144 A 1 ATOM 1197 N N . LYS A 0 145 . -24.785 -8.519 6.125 1.00 87.64 145 A 1 ATOM 1198 C CA . LYS A 0 145 . -25.561 -9.145 5.046 1.00 87.64 145 A 1 ATOM 1199 C C . LYS A 0 145 . -26.970 -9.512 5.497 1.00 87.64 145 A 1 ATOM 1200 C CB . LYS A 0 145 . -24.791 -10.345 4.493 1.00 87.64 145 A 1 ATOM 1201 O O . LYS A 0 145 . -27.922 -9.122 4.833 1.00 87.64 145 A 1 ATOM 1202 C CG . LYS A 0 145 . -25.521 -10.946 3.289 1.00 87.64 145 A 1 ATOM 1203 C CD . LYS A 0 145 . -24.714 -12.103 2.706 1.00 87.64 145 A 1 ATOM 1204 C CE . LYS A 0 145 . -25.504 -12.686 1.536 1.00 87.64 145 A 1 ATOM 1205 N NZ . LYS A 0 145 . -24.781 -13.829 0.934 1.00 87.64 145 A 1 ATOM 1206 N N . ALA A 0 146 . -27.117 -10.166 6.646 1.00 89.48 146 A 1 ATOM 1207 C CA . ALA A 0 146 . -28.425 -10.499 7.202 1.00 89.48 146 A 1 ATOM 1208 C C . ALA A 0 146 . -29.272 -9.240 7.468 1.00 89.48 146 A 1 ATOM 1209 C CB . ALA A 0 146 . -28.209 -11.324 8.474 1.00 89.48 146 A 1 ATOM 1210 O O . ALA A 0 146 . -30.470 -9.230 7.189 1.00 89.48 146 A 1 ATOM 1211 N N . ALA A 0 147 . -28.654 -8.150 7.936 1.00 90.25 147 A 1 ATOM 1212 C CA . ALA A 0 147 . -29.336 -6.870 8.117 1.00 90.25 147 A 1 ATOM 1213 C C . ALA A 0 147 . -29.759 -6.215 6.788 1.00 90.25 147 A 1 ATOM 1214 C CB . ALA A 0 147 . -28.417 -5.948 8.914 1.00 90.25 147 A 1 ATOM 1215 O O . ALA A 0 147 . -30.852 -5.656 6.698 1.00 90.25 147 A 1 ATOM 1216 N N . ALA A 0 148 . -28.921 -6.293 5.752 1.00 88.31 148 A 1 ATOM 1217 C CA . ALA A 0 148 . -29.244 -5.791 4.417 1.00 88.31 148 A 1 ATOM 1218 C C . ALA A 0 148 . -30.359 -6.617 3.750 1.00 88.31 148 A 1 ATOM 1219 C CB . ALA A 0 148 . -27.961 -5.778 3.580 1.00 88.31 148 A 1 ATOM 1220 O O . ALA A 0 148 . -31.285 -6.050 3.172 1.00 88.31 148 A 1 ATOM 1221 N N . ASP A 0 149 . -30.332 -7.942 3.897 1.00 88.40 149 A 1 ATOM 1222 C CA . ASP A 0 149 . -31.389 -8.833 3.413 1.00 88.40 149 A 1 ATOM 1223 C C . ASP A 0 149 . -32.714 -8.558 4.151 1.00 88.40 149 A 1 ATOM 1224 C CB . ASP A 0 149 . -30.944 -10.301 3.570 1.00 88.40 149 A 1 ATOM 1225 O O . ASP A 0 149 . -33.780 -8.476 3.531 1.00 88.40 149 A 1 ATOM 1226 C CG . ASP A 0 149 . -29.796 -10.725 2.632 1.00 88.40 149 A 1 ATOM 1227 O OD1 . ASP A 0 149 . -29.592 -10.062 1.589 1.00 88.40 149 A 1 ATOM 1228 O OD2 . ASP A 0 149 . -29.143 -11.754 2.931 1.00 88.40 149 A 1 ATOM 1229 N N . ALA A 0 150 . -32.657 -8.301 5.466 1.00 90.37 150 A 1 ATOM 1230 C CA . ALA A 0 150 . -33.816 -7.869 6.248 1.00 90.37 150 A 1 ATOM 1231 C C . ALA A 0 150 . -34.396 -6.533 5.747 1.00 90.37 150 A 1 ATOM 1232 C CB . ALA A 0 150 . -33.426 -7.784 7.730 1.00 90.37 150 A 1 ATOM 1233 O O . ALA A 0 150 . -35.616 -6.351 5.779 1.00 90.37 150 A 1 ATOM 1234 N N . ALA A 0 151 . -33.551 -5.628 5.237 1.00 87.78 151 A 1 ATOM 1235 C CA . ALA A 0 151 . -33.968 -4.344 4.674 1.00 87.78 151 A 1 ATOM 1236 C C . ALA A 0 151 . -34.793 -4.469 3.394 1.00 87.78 151 A 1 ATOM 1237 C CB . ALA A 0 151 . -32.726 -3.468 4.427 1.00 87.78 151 A 1 ATOM 1238 O O . ALA A 0 151 . -35.696 -3.664 3.166 1.00 87.78 151 A 1 ATOM 1239 N N . ILE A 0 152 . -34.484 -5.473 2.575 1.00 87.40 152 A 1 ATOM 1240 C CA . ILE A 0 152 . -35.144 -5.719 1.288 1.00 87.40 152 A 1 ATOM 1241 C C . ILE A 0 152 . -36.397 -6.592 1.469 1.00 87.40 152 A 1 ATOM 1242 C CB . ILE A 0 152 . -34.112 -6.323 0.303 1.00 87.40 152 A 1 ATOM 1243 O O . ILE A 0 152 . -37.314 -6.543 0.651 1.00 87.40 152 A 1 ATOM 1244 C CG1 . ILE A 0 152 . -32.921 -5.351 0.097 1.00 87.40 152 A 1 ATOM 1245 C CG2 . ILE A 0 152 . -34.755 -6.643 -1.060 1.00 87.40 152 A 1 ATOM 1246 C CD1 . ILE A 0 152 . -31.719 -5.980 -0.620 1.00 87.40 152 A 1 ATOM 1247 N N . SER A 0 153 . -36.455 -7.380 2.546 1.00 86.87 153 A 1 ATOM 1248 C CA . SER A 0 153 . -37.546 -8.320 2.807 1.00 86.87 153 A 1 ATOM 1249 C C . SER A 0 153 . -38.924 -7.661 2.997 1.00 86.87 153 A 1 ATOM 1250 C CB . SER A 0 153 . -37.182 -9.224 3.990 1.00 86.87 153 A 1 ATOM 1251 O O . SER A 0 153 . -39.053 -6.517 3.442 1.00 86.87 153 A 1 ATOM 1252 O OG . SER A 0 153 . -37.286 -8.560 5.237 1.00 86.87 153 A 1 ATOM 1253 N N . GLU A 0 154 . -39.985 -8.414 2.690 1.00 87.55 154 A 1 ATOM 1254 C CA . GLU A 0 154 . -41.369 -7.964 2.852 1.00 87.55 154 A 1 ATOM 1255 C C . GLU A 0 154 . -41.701 -7.671 4.328 1.00 87.55 154 A 1 ATOM 1256 C CB . GLU A 0 154 . -42.322 -9.004 2.242 1.00 87.55 154 A 1 ATOM 1257 O O . GLU A 0 154 . -41.191 -8.312 5.251 1.00 87.55 154 A 1 ATOM 1258 C CG . GLU A 0 154 . -43.760 -8.473 2.133 1.00 87.55 154 A 1 ATOM 1259 C CD . GLU A 0 154 . -44.733 -9.447 1.457 1.00 87.55 154 A 1 ATOM 1260 O OE1 . GLU A 0 154 . -45.900 -9.025 1.309 1.00 87.55 154 A 1 ATOM 1261 O OE2 . GLU A 0 154 . -44.322 -10.589 1.162 1.00 87.55 154 A 1 ATOM 1262 N N . ARG A 0 155 . -42.601 -6.707 4.579 1.00 83.00 155 A 1 ATOM 1263 C CA . ARG A 0 155 . -42.935 -6.230 5.936 1.00 83.00 155 A 1 ATOM 1264 C C . ARG A 0 155 . -43.302 -7.348 6.921 1.00 83.00 155 A 1 ATOM 1265 C CB . ARG A 0 155 . -44.088 -5.215 5.885 1.00 83.00 155 A 1 ATOM 1266 O O . ARG A 0 155 . -43.013 -7.184 8.106 1.00 83.00 155 A 1 ATOM 1267 C CG . ARG A 0 155 . -43.682 -3.850 5.314 1.00 83.00 155 A 1 ATOM 1268 C CD . ARG A 0 155 . -44.872 -2.887 5.419 1.00 83.00 155 A 1 ATOM 1269 N NE . ARG A 0 155 . -44.553 -1.550 4.883 1.00 83.00 155 A 1 ATOM 1270 N NH1 . ARG A 0 155 . -46.672 -0.665 5.028 1.00 83.00 155 A 1 ATOM 1271 N NH2 . ARG A 0 155 . -45.017 0.571 4.189 1.00 83.00 155 A 1 ATOM 1272 C CZ . ARG A 0 155 . -45.412 -0.559 4.705 1.00 83.00 155 A 1 ATOM 1273 N N . GLY A 0 156 . -43.926 -8.431 6.449 1.00 83.37 156 A 1 ATOM 1274 C CA . GLY A 0 156 . -44.308 -9.588 7.264 1.00 83.37 156 A 1 ATOM 1275 C C . GLY A 0 156 . -43.105 -10.387 7.775 1.00 83.37 156 A 1 ATOM 1276 O O . GLY A 0 156 . -42.973 -10.585 8.981 1.00 83.37 156 A 1 ATOM 1277 N N . SER A 0 157 . -42.184 -10.782 6.887 1.00 88.03 157 A 1 ATOM 1278 C CA . SER A 0 157 . -40.974 -11.537 7.257 1.00 88.03 157 A 1 ATOM 1279 C C . SER A 0 157 . -39.920 -10.677 7.951 1.00 88.03 157 A 1 ATOM 1280 C CB . SER A 0 157 . -40.351 -12.194 6.021 1.00 88.03 157 A 1 ATOM 1281 O O . SER A 0 157 . -39.129 -11.187 8.746 1.00 88.03 157 A 1 ATOM 1282 O OG . SER A 0 157 . -39.966 -11.229 5.059 1.00 88.03 157 A 1 ATOM 1283 N N . ARG A 0 158 . -39.918 -9.366 7.678 1.00 90.35 158 A 1 ATOM 1284 C CA . ARG A 0 158 . -38.934 -8.409 8.192 1.00 90.35 158 A 1 ATOM 1285 C C . ARG A 0 158 . -38.791 -8.451 9.710 1.00 90.35 158 A 1 ATOM 1286 C CB . ARG A 0 158 . -39.321 -7.016 7.690 1.00 90.35 158 A 1 ATOM 1287 O O . ARG A 0 158 . -37.670 -8.447 10.195 1.00 90.35 158 A 1 ATOM 1288 C CG . ARG A 0 158 . -38.347 -5.917 8.142 1.00 90.35 158 A 1 ATOM 1289 C CD . ARG A 0 158 . -38.702 -4.581 7.483 1.00 90.35 158 A 1 ATOM 1290 N NE . ARG A 0 158 . -40.091 -4.182 7.798 1.00 90.35 158 A 1 ATOM 1291 N NH1 . ARG A 0 158 . -39.682 -2.011 8.400 1.00 90.35 158 A 1 ATOM 1292 N NH2 . ARG A 0 158 . -41.710 -2.860 8.690 1.00 90.35 158 A 1 ATOM 1293 C CZ . ARG A 0 158 . -40.483 -3.023 8.285 1.00 90.35 158 A 1 ATOM 1294 N N . LYS A 0 159 . -39.890 -8.558 10.469 1.00 89.23 159 A 1 ATOM 1295 C CA . LYS A 0 159 . -39.828 -8.613 11.944 1.00 89.23 159 A 1 ATOM 1296 C C . LYS A 0 159 . -39.032 -9.819 12.457 1.00 89.23 159 A 1 ATOM 1297 C CB . LYS A 0 159 . -41.236 -8.630 12.554 1.00 89.23 159 A 1 ATOM 1298 O O . LYS A 0 159 . -38.229 -9.673 13.370 1.00 89.23 159 A 1 ATOM 1299 C CG . LYS A 0 159 . -41.986 -7.298 12.403 1.00 89.23 159 A 1 ATOM 1300 C CD . LYS A 0 159 . -43.286 -7.359 13.216 1.00 89.23 159 A 1 ATOM 1301 C CE . LYS A 0 159 . -44.062 -6.041 13.154 1.00 89.23 159 A 1 ATOM 1302 N NZ . LYS A 0 159 . -45.241 -6.080 14.059 1.00 89.23 159 A 1 ATOM 1303 N N . SER A 0 160 . -39.224 -10.993 11.851 1.00 91.36 160 A 1 ATOM 1304 C CA . SER A 0 160 . -38.491 -12.211 12.225 1.00 91.36 160 A 1 ATOM 1305 C C . SER A 0 160 . -37.013 -12.126 11.832 1.00 91.36 160 A 1 ATOM 1306 C CB . SER A 0 160 . -39.162 -13.433 11.590 1.00 91.36 160 A 1 ATOM 1307 O O . SER A 0 160 . -36.154 -12.523 12.615 1.00 91.36 160 A 1 ATOM 1308 O OG . SER A 0 160 . -38.450 -14.619 11.878 1.00 91.36 160 A 1 ATOM 1309 N N . GLN A 0 161 . -36.705 -11.550 10.663 1.00 91.94 161 A 1 ATOM 1310 C CA . GLN A 0 161 . -35.320 -11.322 10.233 1.00 91.94 161 A 1 ATOM 1311 C C . GLN A 0 161 . -34.606 -10.304 11.131 1.00 91.94 161 A 1 ATOM 1312 C CB . GLN A 0 161 . -35.281 -10.855 8.769 1.00 91.94 161 A 1 ATOM 1313 O O . GLN A 0 161 . -33.481 -10.546 11.551 1.00 91.94 161 A 1 ATOM 1314 C CG . GLN A 0 161 . -35.809 -11.894 7.768 1.00 91.94 161 A 1 ATOM 1315 C CD . GLN A 0 161 . -34.989 -13.182 7.726 1.00 91.94 161 A 1 ATOM 1316 N NE2 . GLN A 0 161 . -35.612 -14.311 7.476 1.00 91.94 161 A 1 ATOM 1317 O OE1 . GLN A 0 161 . -33.786 -13.225 7.913 1.00 91.94 161 A 1 ATOM 1318 N N . VAL A 0 162 . -35.270 -9.201 11.488 1.00 92.98 162 A 1 ATOM 1319 C CA . VAL A 0 162 . -34.739 -8.196 12.422 1.00 92.98 162 A 1 ATOM 1320 C C . VAL A 0 162 . -34.453 -8.817 13.786 1.00 92.98 162 A 1 ATOM 1321 C CB . VAL A 0 162 . -35.704 -7.001 12.548 1.00 92.98 162 A 1 ATOM 1322 O O . VAL A 0 162 . -33.379 -8.578 14.329 1.00 92.98 162 A 1 ATOM 1323 C CG1 . VAL A 0 162 . -35.364 -6.081 13.725 1.00 92.98 162 A 1 ATOM 1324 C CG2 . VAL A 0 162 . -35.666 -6.142 11.275 1.00 92.98 162 A 1 ATOM 1325 N N . LYS A 0 163 . -35.362 -9.651 14.312 1.00 92.70 163 A 1 ATOM 1326 C CA . LYS A 0 163 . -35.140 -10.364 15.576 1.00 92.70 163 A 1 ATOM 1327 C C . LYS A 0 163 . -33.921 -11.287 15.501 1.00 92.70 163 A 1 ATOM 1328 C CB . LYS A 0 163 . -36.418 -11.103 16.000 1.00 92.70 163 A 1 ATOM 1329 O O . LYS A 0 163 . -33.064 -11.214 16.368 1.00 92.70 163 A 1 ATOM 1330 C CG . LYS A 0 163 . -36.198 -11.780 17.359 1.00 92.70 163 A 1 ATOM 1331 C CD . LYS A 0 163 . -37.482 -12.324 17.993 1.00 92.70 163 A 1 ATOM 1332 C CE . LYS A 0 163 . -37.049 -12.952 19.321 1.00 92.70 163 A 1 ATOM 1333 N NZ . LYS A 0 163 . -38.170 -13.288 20.222 1.00 92.70 163 A 1 ATOM 1334 N N . ARG A 0 164 . -33.782 -12.061 14.419 1.00 92.61 164 A 1 ATOM 1335 C CA . ARG A 0 164 . -32.601 -12.908 14.182 1.00 92.61 164 A 1 ATOM 1336 C C . ARG A 0 164 . -31.300 -12.100 14.132 1.00 92.61 164 A 1 ATOM 1337 C CB . ARG A 0 164 . -32.815 -13.686 12.879 1.00 92.61 164 A 1 ATOM 1338 O O . ARG A 0 164 . -30.280 -12.546 14.640 1.00 92.61 164 A 1 ATOM 1339 C CG . ARG A 0 164 . -31.665 -14.657 12.572 1.00 92.61 164 A 1 ATOM 1340 C CD . ARG A 0 164 . -31.846 -15.288 11.190 1.00 92.61 164 A 1 ATOM 1341 N NE . ARG A 0 164 . -33.069 -16.105 11.123 1.00 92.61 164 A 1 ATOM 1342 N NH1 . ARG A 0 164 . -32.984 -16.569 8.880 1.00 92.61 164 A 1 ATOM 1343 N NH2 . ARG A 0 164 . -34.592 -17.476 10.146 1.00 92.61 164 A 1 ATOM 1344 C CZ . ARG A 0 164 . -33.543 -16.708 10.052 1.00 92.61 164 A 1 ATOM 1345 N N . VAL A 0 165 . -31.317 -10.927 13.499 1.00 92.80 165 A 1 ATOM 1346 C CA . VAL A 0 165 . -30.146 -10.037 13.430 1.00 92.80 165 A 1 ATOM 1347 C C . VAL A 0 165 . -29.817 -9.448 14.804 1.00 92.80 165 A 1 ATOM 1348 C CB . VAL A 0 165 . -30.367 -8.926 12.385 1.00 92.80 165 A 1 ATOM 1349 O O . VAL A 0 165 . -28.640 -9.319 15.128 1.00 92.80 165 A 1 ATOM 1350 C CG1 . VAL A 0 165 . -29.253 -7.872 12.385 1.00 92.80 165 A 1 ATOM 1351 C CG2 . VAL A 0 165 . -30.407 -9.506 10.965 1.00 92.80 165 A 1 ATOM 1352 N N . ALA A 0 166 . -30.829 -9.106 15.606 1.00 92.66 166 A 1 ATOM 1353 C CA . ALA A 0 166 . -30.644 -8.641 16.979 1.00 92.66 166 A 1 ATOM 1354 C C . ALA A 0 166 . -30.037 -9.741 17.864 1.00 92.66 166 A 1 ATOM 1355 C CB . ALA A 0 166 . -31.977 -8.114 17.522 1.00 92.66 166 A 1 ATOM 1356 O O . ALA A 0 166 . -29.009 -9.494 18.478 1.00 92.66 166 A 1 ATOM 1357 N N . GLU A 0 167 . -30.585 -10.960 17.831 1.00 91.15 167 A 1 ATOM 1358 C CA . GLU A 0 167 . -30.036 -12.134 18.532 1.00 91.15 167 A 1 ATOM 1359 C C . GLU A 0 167 . -28.584 -12.406 18.111 1.00 91.15 167 A 1 ATOM 1360 C CB . GLU A 0 167 . -30.908 -13.369 18.226 1.00 91.15 167 A 1 ATOM 1361 O O . GLU A 0 167 . -27.704 -12.552 18.953 1.00 91.15 167 A 1 ATOM 1362 C CG . GLU A 0 167 . -32.285 -13.320 18.913 1.00 91.15 167 A 1 ATOM 1363 C CD . GLU A 0 167 . -33.290 -14.374 18.405 1.00 91.15 167 A 1 ATOM 1364 O OE1 . GLU A 0 167 . -34.420 -14.406 18.956 1.00 91.15 167 A 1 ATOM 1365 O OE2 . GLU A 0 167 . -33.015 -15.078 17.403 1.00 91.15 167 A 1 ATOM 1366 N N . PHE A 0 168 . -28.290 -12.366 16.806 1.00 90.43 168 A 1 ATOM 1367 C CA . PHE A 0 168 . -26.924 -12.572 16.325 1.00 90.43 168 A 1 ATOM 1368 C C . PHE A 0 168 . -25.956 -11.474 16.798 1.00 90.43 168 A 1 ATOM 1369 C CB . PHE A 0 168 . -26.941 -12.687 14.792 1.00 90.43 168 A 1 ATOM 1370 O O . PHE A 0 168 . -24.797 -11.747 17.110 1.00 90.43 168 A 1 ATOM 1371 C CG . PHE A 0 168 . -25.605 -13.022 14.146 1.00 90.43 168 A 1 ATOM 1372 C CD1 . PHE A 0 168 . -25.293 -12.512 12.872 1.00 90.43 168 A 1 ATOM 1373 C CD2 . PHE A 0 168 . -24.684 -13.876 14.788 1.00 90.43 168 A 1 ATOM 1374 C CE1 . PHE A 0 168 . -24.066 -12.835 12.265 1.00 90.43 168 A 1 ATOM 1375 C CE2 . PHE A 0 168 . -23.451 -14.177 14.188 1.00 90.43 168 A 1 ATOM 1376 C CZ . PHE A 0 168 . -23.136 -13.650 12.927 1.00 90.43 168 A 1 ATOM 1377 N N . LEU A 0 169 . -26.416 -10.222 16.875 1.00 90.18 169 A 1 ATOM 1378 C CA . LEU A 0 169 . -25.629 -9.119 17.421 1.00 90.18 169 A 1 ATOM 1379 C C . LEU A 0 169 . -25.412 -9.265 18.938 1.00 90.18 169 A 1 ATOM 1380 C CB . LEU A 0 169 . -26.322 -7.801 17.040 1.00 90.18 169 A 1 ATOM 1381 O O . LEU A 0 169 . -24.315 -8.968 19.409 1.00 90.18 169 A 1 ATOM 1382 C CG . LEU A 0 169 . -25.648 -6.531 17.583 1.00 90.18 169 A 1 ATOM 1383 C CD1 . LEU A 0 169 . -24.206 -6.358 17.108 1.00 90.18 169 A 1 ATOM 1384 C CD2 . LEU A 0 169 . -26.422 -5.309 17.096 1.00 90.18 169 A 1 ATOM 1385 N N . GLU A 0 170 . -26.411 -9.734 19.688 1.00 87.62 170 A 1 ATOM 1386 C CA . GLU A 0 170 . -26.294 -10.049 21.119 1.00 87.62 170 A 1 ATOM 1387 C C . GLU A 0 170 . -25.261 -11.149 21.357 1.00 87.62 170 A 1 ATOM 1388 C CB . GLU A 0 170 . -27.652 -10.453 21.724 1.00 87.62 170 A 1 ATOM 1389 O O . GLU A 0 170 . -24.338 -10.934 22.139 1.00 87.62 170 A 1 ATOM 1390 C CG . GLU A 0 170 . -28.564 -9.232 21.843 1.00 87.62 170 A 1 ATOM 1391 C CD . GLU A 0 170 . -30.000 -9.521 22.318 1.00 87.62 170 A 1 ATOM 1392 O OE1 . GLU A 0 170 . -30.786 -8.551 22.340 1.00 87.62 170 A 1 ATOM 1393 O OE2 . GLU A 0 170 . -30.365 -10.680 22.621 1.00 87.62 170 A 1 ATOM 1394 N N . ASP A 0 171 . -25.325 -12.252 20.606 1.00 85.93 171 A 1 ATOM 1395 C CA . ASP A 0 171 . -24.348 -13.345 20.676 1.00 85.93 171 A 1 ATOM 1396 C C . ASP A 0 171 . -22.917 -12.840 20.428 1.00 85.93 171 A 1 ATOM 1397 C CB . ASP A 0 171 . -24.683 -14.414 19.621 1.00 85.93 171 A 1 ATOM 1398 O O . ASP A 0 171 . -21.969 -13.211 21.130 1.00 85.93 171 A 1 ATOM 1399 C CG . ASP A 0 171 . -25.922 -15.264 19.923 1.00 85.93 171 A 1 ATOM 1400 O OD1 . ASP A 0 171 . -26.298 -15.365 21.111 1.00 85.93 171 A 1 ATOM 1401 O OD2 . ASP A 0 171 . -26.408 -15.895 18.955 1.00 85.93 171 A 1 ATOM 1402 N N . MET A 0 172 . -22.746 -11.937 19.454 1.00 83.99 172 A 1 ATOM 1403 C CA . MET A 0 172 . -21.453 -11.309 19.180 1.00 83.99 172 A 1 ATOM 1404 C C . MET A 0 172 . -20.987 -10.415 20.336 1.00 83.99 172 A 1 ATOM 1405 C CB . MET A 0 172 . -21.506 -10.500 17.876 1.00 83.99 172 A 1 ATOM 1406 O O . MET A 0 172 . -19.795 -10.395 20.638 1.00 83.99 172 A 1 ATOM 1407 C CG . MET A 0 172 . -21.566 -11.394 16.633 1.00 83.99 172 A 1 ATOM 1408 S SD . MET A 0 172 . -21.652 -10.483 15.064 1.00 83.99 172 A 1 ATOM 1409 C CE . MET A 0 172 . -19.942 -9.922 14.940 1.00 83.99 172 A 1 ATOM 1410 N N . ILE A 0 173 . -21.879 -9.673 20.994 1.00 82.69 173 A 1 ATOM 1411 C CA . ILE A 0 173 . -21.533 -8.811 22.137 1.00 82.69 173 A 1 ATOM 1412 C C . ILE A 0 173 . -21.211 -9.656 23.380 1.00 82.69 173 A 1 ATOM 1413 C CB . ILE A 0 173 . -22.671 -7.796 22.395 1.00 82.69 173 A 1 ATOM 1414 O O . ILE A 0 173 . -20.217 -9.395 24.067 1.00 82.69 173 A 1 ATOM 1415 C CG1 . ILE A 0 173 . -22.764 -6.776 21.235 1.00 82.69 173 A 1 ATOM 1416 C CG2 . ILE A 0 173 . -22.455 -7.036 23.720 1.00 82.69 173 A 1 ATOM 1417 C CD1 . ILE A 0 173 . -24.121 -6.066 21.179 1.00 82.69 173 A 1 ATOM 1418 N N . ASP A 0 174 . -22.005 -10.690 23.645 1.00 78.19 174 A 1 ATOM 1419 C CA . ASP A 0 174 . -21.873 -11.574 24.802 1.00 78.19 174 A 1 ATOM 1420 C C . ASP A 0 174 . -20.660 -12.494 24.697 1.00 78.19 174 A 1 ATOM 1421 C CB . ASP A 0 174 . -23.174 -12.367 25.008 1.00 78.19 174 A 1 ATOM 1422 O O . ASP A 0 174 . -19.984 -12.720 25.702 1.00 78.19 174 A 1 ATOM 1423 C CG . ASP A 0 174 . -24.264 -11.547 25.712 1.00 78.19 174 A 1 ATOM 1424 O OD1 . ASP A 0 174 . -23.956 -10.426 26.195 1.00 78.19 174 A 1 ATOM 1425 O OD2 . ASP A 0 174 . -25.362 -12.081 25.941 1.00 78.19 174 A 1 ATOM 1426 N N . GLY A 0 175 . -20.272 -12.908 23.487 1.00 71.51 175 A 1 ATOM 1427 C CA . GLY A 0 175 . -19.023 -13.638 23.250 1.00 71.51 175 A 1 ATOM 1428 C C . GLY A 0 175 . -17.759 -12.892 23.712 1.00 71.51 175 A 1 ATOM 1429 O O . GLY A 0 175 . -16.718 -13.512 23.926 1.00 71.51 175 A 1 ATOM 1430 N N . HIS A 0 176 . -17.833 -11.571 23.921 1.00 66.12 176 A 1 ATOM 1431 C CA . HIS A 0 176 . -16.734 -10.761 24.465 1.00 66.12 176 A 1 ATOM 1432 C C . HIS A 0 176 . -16.784 -10.597 25.998 1.00 66.12 176 A 1 ATOM 1433 C CB . HIS A 0 176 . -16.693 -9.404 23.749 1.00 66.12 176 A 1 ATOM 1434 O O . HIS A 0 176 . -15.874 -9.998 26.588 1.00 66.12 176 A 1 ATOM 1435 C CG . HIS A 0 176 . -16.364 -9.503 22.280 1.00 66.12 176 A 1 ATOM 1436 C CD2 . HIS A 0 176 . -15.137 -9.331 21.701 1.00 66.12 176 A 1 ATOM 1437 N ND1 . HIS A 0 176 . -17.242 -9.766 21.261 1.00 66.12 176 A 1 ATOM 1438 C CE1 . HIS A 0 176 . -16.573 -9.753 20.103 1.00 66.12 176 A 1 ATOM 1439 N NE2 . HIS A 0 176 . -15.273 -9.485 20.316 1.00 66.12 176 A 1 ATOM 1440 N N . LYS A 0 177 . -17.820 -11.105 26.677 1.00 64.29 177 A 1 ATOM 1441 C CA . LYS A 0 177 . -17.949 -11.064 28.141 1.00 64.29 177 A 1 ATOM 1442 C C . LYS A 0 177 . -17.175 -12.228 28.780 1.00 64.29 177 A 1 ATOM 1443 C CB . LYS A 0 177 . -19.439 -11.057 28.553 1.00 64.29 177 A 1 ATOM 1444 O O . LYS A 0 177 . -17.733 -13.265 29.109 1.00 64.29 177 A 1 ATOM 1445 C CG . LYS A 0 177 . -20.198 -9.771 28.174 1.00 64.29 177 A 1 ATOM 1446 C CD . LYS A 0 177 . -21.675 -9.855 28.605 1.00 64.29 177 A 1 ATOM 1447 C CE . LYS A 0 177 . -22.461 -8.582 28.246 1.00 64.29 177 A 1 ATOM 1448 N NZ . LYS A 0 177 . -23.927 -8.811 28.294 1.00 64.29 177 A 1 ATOM 1449 N N . ASP A 0 178 . -15.880 -12.043 29.036 1.00 54.75 178 A 1 ATOM 1450 C CA . ASP A 0 178 . -15.114 -12.992 29.863 1.00 54.75 178 A 1 ATOM 1451 C C . ASP A 0 178 . -15.551 -12.924 31.345 1.00 54.75 178 A 1 ATOM 1452 C CB . ASP A 0 178 . -13.601 -12.714 29.771 1.00 54.75 178 A 1 ATOM 1453 O O . ASP A 0 178 . -15.298 -11.932 32.034 1.00 54.75 178 A 1 ATOM 1454 C CG . ASP A 0 178 . -12.873 -13.327 28.571 1.00 54.75 178 A 1 ATOM 1455 O OD1 . ASP A 0 178 . -13.302 -14.395 28.096 1.00 54.75 178 A 1 ATOM 1456 O OD2 . ASP A 0 178 . -11.789 -12.777 28.251 1.00 54.75 178 A 1 ATOM 1457 N N . CYS A 0 179 . -16.109 -14.013 31.887 1.00 52.07 179 A 1 ATOM 1458 C CA . CYS A 0 179 . -16.599 -14.135 33.274 1.00 52.07 179 A 1 ATOM 1459 C C . CYS A 0 179 . -15.510 -14.206 34.376 1.00 52.07 179 A 1 ATOM 1460 C CB . CYS A 0 179 . -17.530 -15.359 33.363 1.00 52.07 179 A 1 ATOM 1461 O O . CYS A 0 179 . -15.798 -14.582 35.515 1.00 52.07 179 A 1 ATOM 1462 S SG . CYS A 0 179 . -18.917 -15.228 32.203 1.00 52.07 179 A 1 ATOM 1463 N N . ARG A 0 180 . -14.238 -13.881 34.094 1.00 50.01 180 A 1 ATOM 1464 C CA . ARG A 0 180 . -13.130 -14.131 35.040 1.00 50.01 180 A 1 ATOM 1465 C C . ARG A 0 180 . -12.779 -12.907 35.894 1.00 50.01 180 A 1 ATOM 1466 C CB . ARG A 0 180 . -11.937 -14.770 34.311 1.00 50.01 180 A 1 ATOM 1467 O O . ARG A 0 180 . -11.998 -12.046 35.486 1.00 50.01 180 A 1 ATOM 1468 C CG . ARG A 0 180 . -11.043 -15.551 35.290 1.00 50.01 180 A 1 ATOM 1469 C CD . ARG A 0 180 . -9.958 -16.327 34.534 1.00 50.01 180 A 1 ATOM 1470 N NE . ARG A 0 180 . -9.133 -17.146 35.446 1.00 50.01 180 A 1 ATOM 1471 N NH1 . ARG A 0 180 . -7.625 -17.904 33.886 1.00 50.01 180 A 1 ATOM 1472 N NH2 . ARG A 0 180 . -7.462 -18.597 36.001 1.00 50.01 180 A 1 ATOM 1473 C CZ . ARG A 0 180 . -8.080 -17.874 35.109 1.00 50.01 180 A 1 ATOM 1474 N N . HIS A 0 181 . -13.286 -12.891 37.126 1.00 50.69 181 A 1 ATOM 1475 C CA . HIS A 0 181 . -12.932 -11.923 38.168 1.00 50.69 181 A 1 ATOM 1476 C C . HIS A 0 181 . -11.508 -12.175 38.702 1.00 50.69 181 A 1 ATOM 1477 C CB . HIS A 0 181 . -13.974 -11.998 39.296 1.00 50.69 181 A 1 ATOM 1478 O O . HIS A 0 181 . -11.177 -13.277 39.130 1.00 50.69 181 A 1 ATOM 1479 C CG . HIS A 0 181 . -15.297 -11.377 38.921 1.00 50.69 181 A 1 ATOM 1480 C CD2 . HIS A 0 181 . -15.718 -10.123 39.276 1.00 50.69 181 A 1 ATOM 1481 N ND1 . HIS A 0 181 . -16.297 -11.936 38.151 1.00 50.69 181 A 1 ATOM 1482 C CE1 . HIS A 0 181 . -17.291 -11.035 38.048 1.00 50.69 181 A 1 ATOM 1483 N NE2 . HIS A 0 181 . -16.970 -9.910 38.705 1.00 50.69 181 A 1 ATOM 1484 N N . GLY A 0 182 . -10.633 -11.162 38.686 1.00 60.58 182 A 1 ATOM 1485 C CA . GLY A 0 182 . -9.278 -11.277 39.240 1.00 60.58 182 A 1 ATOM 1486 C C . GLY A 0 182 . -8.568 -9.934 39.417 1.00 60.58 182 A 1 ATOM 1487 O O . GLY A 0 182 . -8.866 -8.969 38.719 1.00 60.58 182 A 1 ATOM 1488 N N . ARG A 0 183 . -7.577 -9.869 40.319 1.00 55.95 183 A 1 ATOM 1489 C CA . ARG A 0 183 . -6.875 -8.636 40.760 1.00 55.95 183 A 1 ATOM 1490 C C . ARG A 0 183 . -6.252 -7.806 39.616 1.00 55.95 183 A 1 ATOM 1491 C CB . ARG A 0 183 . -5.838 -9.055 41.831 1.00 55.95 183 A 1 ATOM 1492 O O . ARG A 0 183 . -6.143 -6.587 39.721 1.00 55.95 183 A 1 ATOM 1493 C CG . ARG A 0 183 . -5.433 -7.941 42.812 1.00 55.95 183 A 1 ATOM 1494 C CD . ARG A 0 183 . -4.408 -8.426 43.863 1.00 55.95 183 A 1 ATOM 1495 N NE . ARG A 0 183 . -5.003 -8.746 45.182 1.00 55.95 183 A 1 ATOM 1496 N NH1 . ARG A 0 183 . -3.109 -9.605 46.181 1.00 55.95 183 A 1 ATOM 1497 N NH2 . ARG A 0 183 . -4.958 -9.350 47.390 1.00 55.95 183 A 1 ATOM 1498 C CZ . ARG A 0 183 . -4.358 -9.231 46.238 1.00 55.95 183 A 1 ATOM 1499 N N . ARG A 0 184 . -5.926 -8.446 38.482 1.00 59.04 184 A 1 ATOM 1500 C CA . ARG A 0 184 . -5.436 -7.804 37.240 1.00 59.04 184 A 1 ATOM 1501 C C . ARG A 0 184 . -6.465 -6.837 36.614 1.00 59.04 184 A 1 ATOM 1502 C CB . ARG A 0 184 . -4.976 -8.908 36.256 1.00 59.04 184 A 1 ATOM 1503 O O . ARG A 0 184 . -6.068 -5.941 35.878 1.00 59.04 184 A 1 ATOM 1504 C CG . ARG A 0 184 . -3.696 -8.558 35.473 1.00 59.04 184 A 1 ATOM 1505 C CD . ARG A 0 184 . -3.240 -9.747 34.604 1.00 59.04 184 A 1 ATOM 1506 N NE . ARG A 0 184 . -1.951 -9.494 33.925 1.00 59.04 184 A 1 ATOM 1507 N NH1 . ARG A 0 184 . -1.733 -11.527 32.856 1.00 59.04 184 A 1 ATOM 1508 N NH2 . ARG A 0 184 . -0.142 -9.990 32.620 1.00 59.04 184 A 1 ATOM 1509 C CZ . ARG A 0 184 . -1.286 -10.334 33.141 1.00 59.04 184 A 1 ATOM 1510 N N . MET A 0 185 . -7.755 -6.992 36.941 1.00 55.02 185 A 1 ATOM 1511 C CA . MET A 0 185 . -8.878 -6.165 36.472 1.00 55.02 185 A 1 ATOM 1512 C C . MET A 0 185 . -8.780 -4.704 36.929 1.00 55.02 185 A 1 ATOM 1513 C CB . MET A 0 185 . -10.182 -6.806 36.976 1.00 55.02 185 A 1 ATOM 1514 O O . MET A 0 185 . -9.069 -3.800 36.149 1.00 55.02 185 A 1 ATOM 1515 C CG . MET A 0 185 . -11.457 -6.214 36.374 1.00 55.02 185 A 1 ATOM 1516 S SD . MET A 0 185 . -12.921 -7.181 36.828 1.00 55.02 185 A 1 ATOM 1517 C CE . MET A 0 185 . -13.357 -6.439 38.426 1.00 55.02 185 A 1 ATOM 1518 N N . ASN A 0 186 . -8.304 -4.453 38.153 1.00 59.27 186 A 1 ATOM 1519 C CA . ASN A 0 186 . -8.194 -3.091 38.684 1.00 59.27 186 A 1 ATOM 1520 C C . ASN A 0 186 . -7.089 -2.289 37.983 1.00 59.27 186 A 1 ATOM 1521 C CB . ASN A 0 186 . -7.984 -3.152 40.208 1.00 59.27 186 A 1 ATOM 1522 O O . ASN A 0 186 . -7.246 -1.092 37.754 1.00 59.27 186 A 1 ATOM 1523 C CG . ASN A 0 186 . -9.221 -3.623 40.958 1.00 59.27 186 A 1 ATOM 1524 N ND2 . ASN A 0 186 . -9.132 -3.811 42.253 1.00 59.27 186 A 1 ATOM 1525 O OD1 . ASN A 0 186 . -10.280 -3.834 40.396 1.00 59.27 186 A 1 ATOM 1526 N N . LEU A 0 187 . -5.993 -2.949 37.590 1.00 62.15 187 A 1 ATOM 1527 C CA . LEU A 0 187 . -4.902 -2.304 36.857 1.00 62.15 187 A 1 ATOM 1528 C C . LEU A 0 187 . -5.328 -1.951 35.422 1.00 62.15 187 A 1 ATOM 1529 C CB . LEU A 0 187 . -3.662 -3.219 36.860 1.00 62.15 187 A 1 ATOM 1530 O O . LEU A 0 187 . -5.077 -0.844 34.954 1.00 62.15 187 A 1 ATOM 1531 C CG . LEU A 0 187 . -2.356 -2.400 36.845 1.00 62.15 187 A 1 ATOM 1532 C CD1 . LEU A 0 187 . -1.904 -2.100 38.276 1.00 62.15 187 A 1 ATOM 1533 C CD2 . LEU A 0 187 . -1.242 -3.163 36.135 1.00 62.15 187 A 1 ATOM 1534 N N . THR A 0 188 . -6.033 -2.865 34.745 1.00 59.11 188 A 1 ATOM 1535 C CA . THR A 0 188 . -6.579 -2.612 33.402 1.00 59.11 188 A 1 ATOM 1536 C C . THR A 0 188 . -7.671 -1.543 33.409 1.00 59.11 188 A 1 ATOM 1537 C CB . THR A 0 188 . -7.112 -3.899 32.749 1.00 59.11 188 A 1 ATOM 1538 O O . THR A 0 188 . -7.756 -0.771 32.460 1.00 59.11 188 A 1 ATOM 1539 C CG2 . THR A 0 188 . -5.974 -4.864 32.420 1.00 59.11 188 A 1 ATOM 1540 O OG1 . THR A 0 188 . -7.992 -4.608 33.596 1.00 59.11 188 A 1 ATOM 1541 N N . ARG A 0 189 . -8.466 -1.451 34.486 1.00 59.11 189 A 1 ATOM 1542 C CA . ARG A 0 189 . -9.487 -0.406 34.664 1.00 59.11 189 A 1 ATOM 1543 C C . ARG A 0 189 . -8.854 0.980 34.838 1.00 59.11 189 A 1 ATOM 1544 C CB . ARG A 0 189 . -10.415 -0.798 35.827 1.00 59.11 189 A 1 ATOM 1545 O O . ARG A 0 189 . -9.268 1.911 34.165 1.00 59.11 189 A 1 ATOM 1546 C CG . ARG A 0 189 . -11.735 -0.012 35.844 1.00 59.11 189 A 1 ATOM 1547 C CD . ARG A 0 189 . -12.664 -0.573 36.933 1.00 59.11 189 A 1 ATOM 1548 N NE . ARG A 0 189 . -14.018 0.005 36.853 1.00 59.11 189 A 1 ATOM 1549 N NH1 . ARG A 0 189 . -14.954 -1.094 38.646 1.00 59.11 189 A 1 ATOM 1550 N NH2 . ARG A 0 189 . -16.221 0.245 37.397 1.00 59.11 189 A 1 ATOM 1551 C CZ . ARG A 0 189 . -15.052 -0.282 37.629 1.00 59.11 189 A 1 ATOM 1552 N N . ARG A 0 190 . -7.765 1.093 35.612 1.00 59.23 190 A 1 ATOM 1553 C CA . ARG A 0 190 . -6.989 2.347 35.723 1.00 59.23 190 A 1 ATOM 1554 C C . ARG A 0 190 . -6.357 2.784 34.399 1.00 59.23 190 A 1 ATOM 1555 C CB . ARG A 0 190 . -5.902 2.215 36.798 1.00 59.23 190 A 1 ATOM 1556 O O . ARG A 0 190 . -6.352 3.967 34.085 1.00 59.23 190 A 1 ATOM 1557 C CG . ARG A 0 190 . -6.476 2.313 38.215 1.00 59.23 190 A 1 ATOM 1558 C CD . ARG A 0 190 . -5.334 2.231 39.232 1.00 59.23 190 A 1 ATOM 1559 N NE . ARG A 0 190 . -5.831 2.357 40.614 1.00 59.23 190 A 1 ATOM 1560 N NH1 . ARG A 0 190 . -3.934 1.628 41.686 1.00 59.23 190 A 1 ATOM 1561 N NH2 . ARG A 0 190 . -5.710 2.252 42.885 1.00 59.23 190 A 1 ATOM 1562 C CZ . ARG A 0 190 . -5.159 2.077 41.717 1.00 59.23 190 A 1 ATOM 1563 N N . ALA A 0 191 . -5.844 1.842 33.606 1.00 56.95 191 A 1 ATOM 1564 C CA . ALA A 0 191 . -5.321 2.153 32.274 1.00 56.95 191 A 1 ATOM 1565 C C . ALA A 0 191 . -6.434 2.603 31.303 1.00 56.95 191 A 1 ATOM 1566 C CB . ALA A 0 191 . -4.558 0.929 31.756 1.00 56.95 191 A 1 ATOM 1567 O O . ALA A 0 191 . -6.215 3.488 30.476 1.00 56.95 191 A 1 ATOM 1568 N N . TYR A 0 192 . -7.635 2.030 31.428 1.00 55.28 192 A 1 ATOM 1569 C CA . TYR A 0 192 . -8.817 2.431 30.664 1.00 55.28 192 A 1 ATOM 1570 C C . TYR A 0 192 . -9.309 3.843 31.009 1.00 55.28 192 A 1 ATOM 1571 C CB . TYR A 0 192 . -9.919 1.400 30.894 1.00 55.28 192 A 1 ATOM 1572 O O . TYR A 0 192 . -9.706 4.572 30.100 1.00 55.28 192 A 1 ATOM 1573 C CG . TYR A 0 192 . -11.253 1.721 30.255 1.00 55.28 192 A 1 ATOM 1574 C CD1 . TYR A 0 192 . -12.298 2.245 31.040 1.00 55.28 192 A 1 ATOM 1575 C CD2 . TYR A 0 192 . -11.476 1.402 28.903 1.00 55.28 192 A 1 ATOM 1576 C CE1 . TYR A 0 192 . -13.597 2.338 30.508 1.00 55.28 192 A 1 ATOM 1577 C CE2 . TYR A 0 192 . -12.783 1.442 28.385 1.00 55.28 192 A 1 ATOM 1578 O OH . TYR A 0 192 . -15.114 1.942 28.696 1.00 55.28 192 A 1 ATOM 1579 C CZ . TYR A 0 192 . -13.850 1.886 29.198 1.00 55.28 192 A 1 ATOM 1580 N N . ASP A 0 193 . -9.228 4.245 32.278 1.00 55.74 193 A 1 ATOM 1581 C CA . ASP A 0 193 . -9.595 5.600 32.707 1.00 55.74 193 A 1 ATOM 1582 C C . ASP A 0 193 . -8.615 6.663 32.182 1.00 55.74 193 A 1 ATOM 1583 C CB . ASP A 0 193 . -9.695 5.655 34.242 1.00 55.74 193 A 1 ATOM 1584 O O . ASP A 0 193 . -9.010 7.797 31.927 1.00 55.74 193 A 1 ATOM 1585 C CG . ASP A 0 193 . -10.880 4.862 34.813 1.00 55.74 193 A 1 ATOM 1586 O OD1 . ASP A 0 193 . -11.854 4.610 34.066 1.00 55.74 193 A 1 ATOM 1587 O OD2 . ASP A 0 193 . -10.786 4.475 36.002 1.00 55.74 193 A 1 ATOM 1588 N N . MET A 0 194 . -7.346 6.299 31.958 1.00 53.74 194 A 1 ATOM 1589 C CA . MET A 0 194 . -6.323 7.236 31.482 1.00 53.74 194 A 1 ATOM 1590 C C . MET A 0 194 . -6.295 7.378 29.952 1.00 53.74 194 A 1 ATOM 1591 C CB . MET A 0 194 . -4.967 6.797 32.044 1.00 53.74 194 A 1 ATOM 1592 O O . MET A 0 194 . -6.145 8.480 29.433 1.00 53.74 194 A 1 ATOM 1593 C CG . MET A 0 194 . -3.912 7.900 31.923 1.00 53.74 194 A 1 ATOM 1594 S SD . MET A 0 194 . -2.296 7.444 32.608 1.00 53.74 194 A 1 ATOM 1595 C CE . MET A 0 194 . -1.740 6.252 31.362 1.00 53.74 194 A 1 ATOM 1596 N N . CYS A 0 195 . -6.430 6.276 29.206 1.00 53.29 195 A 1 ATOM 1597 C CA . CYS A 0 195 . -6.475 6.300 27.742 1.00 53.29 195 A 1 ATOM 1598 C C . CYS A 0 195 . -7.285 5.108 27.215 1.00 53.29 195 A 1 ATOM 1599 C CB . CYS A 0 195 . -5.045 6.358 27.185 1.00 53.29 195 A 1 ATOM 1600 O O . CYS A 0 195 . -6.751 4.102 26.745 1.00 53.29 195 A 1 ATOM 1601 S SG . CYS A 0 195 . -5.116 6.687 25.399 1.00 53.29 195 A 1 ATOM 1602 N N . GLY A 0 196 . -8.612 5.214 27.309 1.00 56.63 196 A 1 ATOM 1603 C CA . GLY A 0 196 . -9.537 4.101 27.084 1.00 56.63 196 A 1 ATOM 1604 C C . GLY A 0 196 . -9.558 3.491 25.681 1.00 56.63 196 A 1 ATOM 1605 O O . GLY A 0 196 . -10.279 2.517 25.486 1.00 56.63 196 A 1 ATOM 1606 N N . ILE A 0 197 . -8.835 4.044 24.705 1.00 55.34 197 A 1 ATOM 1607 C CA . ILE A 0 197 . -8.814 3.555 23.316 1.00 55.34 197 A 1 ATOM 1608 C C . ILE A 0 197 . -7.545 2.760 23.022 1.00 55.34 197 A 1 ATOM 1609 C CB . ILE A 0 197 . -9.014 4.726 22.335 1.00 55.34 197 A 1 ATOM 1610 O O . ILE A 0 197 . -7.613 1.782 22.290 1.00 55.34 197 A 1 ATOM 1611 C CG1 . ILE A 0 197 . -10.415 5.322 22.584 1.00 55.34 197 A 1 ATOM 1612 C CG2 . ILE A 0 197 . -8.880 4.283 20.862 1.00 55.34 197 A 1 ATOM 1613 C CD1 . ILE A 0 197 . -10.560 6.696 21.963 1.00 55.34 197 A 1 ATOM 1614 N N . CYS A 0 198 . -6.408 3.115 23.624 1.00 52.23 198 A 1 ATOM 1615 C CA . CYS A 0 198 . -5.135 2.444 23.351 1.00 52.23 198 A 1 ATOM 1616 C C . CYS A 0 198 . -4.970 1.119 24.108 1.00 52.23 198 A 1 ATOM 1617 C CB . CYS A 0 198 . -3.988 3.413 23.652 1.00 52.23 198 A 1 ATOM 1618 O O . CYS A 0 198 . -4.068 0.338 23.809 1.00 52.23 198 A 1 ATOM 1619 S SG . CYS A 0 198 . -4.091 4.819 22.506 1.00 52.23 198 A 1 ATOM 1620 N N . VAL A 0 199 . -5.833 0.838 25.087 1.00 50.87 199 A 1 ATOM 1621 C CA . VAL A 0 199 . -5.791 -0.426 25.823 1.00 50.87 199 A 1 ATOM 1622 C C . VAL A 0 199 . -6.530 -1.495 25.022 1.00 50.87 199 A 1 ATOM 1623 C CB . VAL A 0 199 . -6.306 -0.272 27.264 1.00 50.87 199 A 1 ATOM 1624 O O . VAL A 0 199 . -7.749 -1.646 25.119 1.00 50.87 199 A 1 ATOM 1625 C CG1 . VAL A 0 199 . -6.111 -1.576 28.051 1.00 50.87 199 A 1 ATOM 1626 C CG2 . VAL A 0 199 . -5.538 0.825 28.012 1.00 50.87 199 A 1 ATOM 1627 N N . VAL A 0 200 . -5.767 -2.256 24.235 1.00 54.43 200 A 1 ATOM 1628 C CA . VAL A 0 200 . -6.242 -3.453 23.531 1.00 54.43 200 A 1 ATOM 1629 C C . VAL A 0 200 . -6.582 -4.515 24.559 1.00 54.43 200 A 1 ATOM 1630 C CB . VAL A 0 200 . -5.208 -4.013 22.535 1.00 54.43 200 A 1 ATOM 1631 O O . VAL A 0 200 . -5.743 -5.310 24.978 1.00 54.43 200 A 1 ATOM 1632 C CG1 . VAL A 0 200 . -5.857 -5.068 21.624 1.00 54.43 200 A 1 ATOM 1633 C CG2 . VAL A 0 200 . -4.630 -2.894 21.683 1.00 54.43 200 A 1 ATOM 1634 N N . SER A 0 201 . -7.828 -4.531 25.003 1.00 50.57 201 A 1 ATOM 1635 C CA . SER A 0 201 . -8.307 -5.608 25.844 1.00 50.57 201 A 1 ATOM 1636 C C . SER A 0 201 . -9.580 -6.166 25.248 1.00 50.57 201 A 1 ATOM 1637 C CB . SER A 0 201 . -8.487 -5.134 27.285 1.00 50.57 201 A 1 ATOM 1638 O O . SER A 0 201 . -10.605 -5.489 25.224 1.00 50.57 201 A 1 ATOM 1639 O OG . SER A 0 201 . -8.250 -6.232 28.145 1.00 50.57 201 A 1 ATOM 1640 N N . LYS A 0 202 . -9.528 -7.443 24.842 1.00 53.17 202 A 1 ATOM 1641 C CA . LYS A 0 202 . -10.728 -8.261 24.585 1.00 53.17 202 A 1 ATOM 1642 C C . LYS A 0 202 . -11.758 -8.104 25.717 1.00 53.17 202 A 1 ATOM 1643 C CB . LYS A 0 202 . -10.333 -9.744 24.449 1.00 53.17 202 A 1 ATOM 1644 O O . LYS A 0 202 . -12.953 -8.079 25.478 1.00 53.17 202 A 1 ATOM 1645 C CG . LYS A 0 202 . -9.551 -10.069 23.163 1.00 53.17 202 A 1 ATOM 1646 C CD . LYS A 0 202 . -9.365 -11.591 23.037 1.00 53.17 202 A 1 ATOM 1647 C CE . LYS A 0 202 . -8.739 -11.991 21.694 1.00 53.17 202 A 1 ATOM 1648 N NZ . LYS A 0 202 . -8.757 -13.468 21.518 1.00 53.17 202 A 1 ATOM 1649 N N . ARG A 0 203 . -11.255 -7.879 26.935 1.00 52.99 203 A 1 ATOM 1650 C CA . ARG A 0 203 . -11.984 -7.764 28.198 1.00 52.99 203 A 1 ATOM 1651 C C . ARG A 0 203 . -12.868 -6.512 28.347 1.00 52.99 203 A 1 ATOM 1652 C CB . ARG A 0 203 . -10.915 -7.864 29.300 1.00 52.99 203 A 1 ATOM 1653 O O . ARG A 0 203 . -13.736 -6.521 29.211 1.00 52.99 203 A 1 ATOM 1654 C CG . ARG A 0 203 . -11.474 -8.164 30.691 1.00 52.99 203 A 1 ATOM 1655 C CD . ARG A 0 203 . -10.342 -8.315 31.713 1.00 52.99 203 A 1 ATOM 1656 N NE . ARG A 0 203 . -9.760 -9.670 31.701 1.00 52.99 203 A 1 ATOM 1657 N NH1 . ARG A 0 203 . -8.392 -9.384 33.517 1.00 52.99 203 A 1 ATOM 1658 N NH2 . ARG A 0 203 . -8.681 -11.430 32.647 1.00 52.99 203 A 1 ATOM 1659 C CZ . ARG A 0 203 . -8.944 -10.154 32.616 1.00 52.99 203 A 1 ATOM 1660 N N . LEU A 0 204 . -12.658 -5.441 27.568 1.00 55.68 204 A 1 ATOM 1661 C CA . LEU A 0 204 . -13.418 -4.181 27.704 1.00 55.68 204 A 1 ATOM 1662 C C . LEU A 0 204 . -14.412 -3.909 26.562 1.00 55.68 204 A 1 ATOM 1663 C CB . LEU A 0 204 . -12.467 -2.990 27.962 1.00 55.68 204 A 1 ATOM 1664 O O . LEU A 0 204 . -15.058 -2.863 26.567 1.00 55.68 204 A 1 ATOM 1665 C CG . LEU A 0 204 . -12.010 -2.910 29.433 1.00 55.68 204 A 1 ATOM 1666 C CD1 . LEU A 0 204 . -10.649 -3.568 29.668 1.00 55.68 204 A 1 ATOM 1667 C CD2 . LEU A 0 204 . -11.846 -1.470 29.870 1.00 55.68 204 A 1 ATOM 1668 N N . GLY A 0 205 . -14.557 -4.823 25.594 1.00 63.95 205 A 1 ATOM 1669 C CA . GLY A 0 205 . -15.429 -4.593 24.434 1.00 63.95 205 A 1 ATOM 1670 C C . GLY A 0 205 . -15.011 -3.358 23.629 1.00 63.95 205 A 1 ATOM 1671 O O . GLY A 0 205 . -15.857 -2.552 23.241 1.00 63.95 205 A 1 ATOM 1672 N N . THR A 0 206 . -13.698 -3.162 23.467 1.00 75.18 206 A 1 ATOM 1673 C CA . THR A 0 206 . -13.080 -2.110 22.636 1.00 75.18 206 A 1 ATOM 1674 C C . THR A 0 206 . -12.186 -2.684 21.536 1.00 75.18 206 A 1 ATOM 1675 C CB . THR A 0 206 . -12.253 -1.142 23.499 1.00 75.18 206 A 1 ATOM 1676 O O . THR A 0 206 . -11.440 -1.954 20.876 1.00 75.18 206 A 1 ATOM 1677 C CG2 . THR A 0 206 . -13.102 -0.478 24.579 1.00 75.18 206 A 1 ATOM 1678 O OG1 . THR A 0 206 . -11.208 -1.822 24.166 1.00 75.18 206 A 1 ATOM 1679 N N . CYS A 0 207 . -12.190 -4.008 21.373 1.00 78.19 207 A 1 ATOM 1680 C CA . CYS A 0 207 . -11.195 -4.714 20.581 1.00 78.19 207 A 1 ATOM 1681 C C . CYS A 0 207 . -11.454 -4.539 19.084 1.00 78.19 207 A 1 ATOM 1682 C CB . CYS A 0 207 . -11.193 -6.184 21.016 1.00 78.19 207 A 1 ATOM 1683 O O . CYS A 0 207 . -10.500 -4.343 18.322 1.00 78.19 207 A 1 ATOM 1684 S SG . CYS A 0 207 . -9.688 -7.006 20.424 1.00 78.19 207 A 1 ATOM 1685 N N . LEU A 0 208 . -12.724 -4.555 18.669 1.00 83.70 208 A 1 ATOM 1686 C CA . LEU A 0 208 . -13.108 -4.332 17.275 1.00 83.70 208 A 1 ATOM 1687 C C . LEU A 0 208 . -12.833 -2.895 16.858 1.00 83.70 208 A 1 ATOM 1688 C CB . LEU A 0 208 . -14.592 -4.676 17.068 1.00 83.70 208 A 1 ATOM 1689 O O . LEU A 0 208 . -12.194 -2.667 15.833 1.00 83.70 208 A 1 ATOM 1690 C CG . LEU A 0 208 . -14.891 -6.178 17.146 1.00 83.70 208 A 1 ATOM 1691 C CD1 . LEU A 0 208 . -16.398 -6.400 17.053 1.00 83.70 208 A 1 ATOM 1692 C CD2 . LEU A 0 208 . -14.199 -6.920 15.999 1.00 83.70 208 A 1 ATOM 1693 N N . VAL A 0 209 . -13.224 -1.937 17.699 1.00 86.26 209 A 1 ATOM 1694 C CA . VAL A 0 209 . -12.996 -0.509 17.445 1.00 86.26 209 A 1 ATOM 1695 C C . VAL A 0 209 . -11.513 -0.206 17.295 1.00 86.26 209 A 1 ATOM 1696 C CB . VAL A 0 209 . -13.591 0.331 18.583 1.00 86.26 209 A 1 ATOM 1697 O O . VAL A 0 209 . -11.107 0.441 16.331 1.00 86.26 209 A 1 ATOM 1698 C CG1 . VAL A 0 209 . -13.311 1.832 18.405 1.00 86.26 209 A 1 ATOM 1699 C CG2 . VAL A 0 209 . -15.103 0.133 18.608 1.00 86.26 209 A 1 ATOM 1700 N N . PHE A 0 210 . -10.688 -0.696 18.222 1.00 85.77 210 A 1 ATOM 1701 C CA . PHE A 0 210 . -9.244 -0.509 18.143 1.00 85.77 210 A 1 ATOM 1702 C C . PHE A 0 210 . -8.661 -1.153 16.882 1.00 85.77 210 A 1 ATOM 1703 C CB . PHE A 0 210 . -8.586 -1.086 19.397 1.00 85.77 210 A 1 ATOM 1704 O O . PHE A 0 210 . -7.885 -0.521 16.171 1.00 85.77 210 A 1 ATOM 1705 C CG . PHE A 0 210 . -7.080 -0.953 19.355 1.00 85.77 210 A 1 ATOM 1706 C CD1 . PHE A 0 210 . -6.286 -2.006 18.863 1.00 85.77 210 A 1 ATOM 1707 C CD2 . PHE A 0 210 . -6.477 0.259 19.732 1.00 85.77 210 A 1 ATOM 1708 C CE1 . PHE A 0 210 . -4.891 -1.851 18.784 1.00 85.77 210 A 1 ATOM 1709 C CE2 . PHE A 0 210 . -5.081 0.404 19.681 1.00 85.77 210 A 1 ATOM 1710 C CZ . PHE A 0 210 . -4.287 -0.655 19.215 1.00 85.77 210 A 1 ATOM 1711 N N . SER A 0 211 . -9.066 -2.388 16.569 1.00 86.71 211 A 1 ATOM 1712 C CA . SER A 0 211 . -8.567 -3.092 15.383 1.00 86.71 211 A 1 ATOM 1713 C C . SER A 0 211 . -8.931 -2.351 14.093 1.00 86.71 211 A 1 ATOM 1714 C CB . SER A 0 211 . -9.091 -4.529 15.325 1.00 86.71 211 A 1 ATOM 1715 O O . SER A 0 211 . -8.088 -2.226 13.209 1.00 86.71 211 A 1 ATOM 1716 O OG . SER A 0 211 . -8.782 -5.249 16.510 1.00 86.71 211 A 1 ATOM 1717 N N . TYR A 0 212 . -10.141 -1.794 14.008 1.00 89.33 212 A 1 ATOM 1718 C CA . TYR A 0 212 . -10.571 -0.967 12.882 1.00 89.33 212 A 1 ATOM 1719 C C . TYR A 0 212 . -9.744 0.322 12.755 1.00 89.33 212 A 1 ATOM 1720 C CB . TYR A 0 212 . -12.059 -0.652 13.052 1.00 89.33 212 A 1 ATOM 1721 O O . TYR A 0 212 . -9.277 0.653 11.666 1.00 89.33 212 A 1 ATOM 1722 C CG . TYR A 0 212 . -12.623 0.191 11.931 1.00 89.33 212 A 1 ATOM 1723 C CD1 . TYR A 0 212 . -12.947 1.537 12.174 1.00 89.33 212 A 1 ATOM 1724 C CD2 . TYR A 0 212 . -12.803 -0.356 10.645 1.00 89.33 212 A 1 ATOM 1725 C CE1 . TYR A 0 212 . -13.494 2.318 11.145 1.00 89.33 212 A 1 ATOM 1726 C CE2 . TYR A 0 212 . -13.354 0.424 9.613 1.00 89.33 212 A 1 ATOM 1727 O OH . TYR A 0 212 . -14.306 2.516 8.911 1.00 89.33 212 A 1 ATOM 1728 C CZ . TYR A 0 212 . -13.724 1.757 9.872 1.00 89.33 212 A 1 ATOM 1729 N N . LEU A 0 213 . -9.485 1.023 13.866 1.00 90.98 213 A 1 ATOM 1730 C CA . LEU A 0 213 . -8.614 2.206 13.867 1.00 90.98 213 A 1 ATOM 1731 C C . LEU A 0 213 . -7.176 1.861 13.446 1.00 90.98 213 A 1 ATOM 1732 C CB . LEU A 0 213 . -8.629 2.873 15.254 1.00 90.98 213 A 1 ATOM 1733 O O . LEU A 0 213 . -6.567 2.612 12.686 1.00 90.98 213 A 1 ATOM 1734 C CG . LEU A 0 213 . -9.961 3.539 15.647 1.00 90.98 213 A 1 ATOM 1735 C CD1 . LEU A 0 213 . -9.871 4.024 17.096 1.00 90.98 213 A 1 ATOM 1736 C CD2 . LEU A 0 213 . -10.310 4.738 14.762 1.00 90.98 213 A 1 ATOM 1737 N N . CYS A 0 214 . -6.641 0.714 13.870 1.00 90.78 214 A 1 ATOM 1738 C CA . CYS A 0 214 . -5.336 0.238 13.413 1.00 90.78 214 A 1 ATOM 1739 C C . CYS A 0 214 . -5.313 -0.031 11.909 1.00 90.78 214 A 1 ATOM 1740 C CB . CYS A 0 214 . -4.943 -1.032 14.168 1.00 90.78 214 A 1 ATOM 1741 O O . CYS A 0 214 . -4.369 0.386 11.244 1.00 90.78 214 A 1 ATOM 1742 S SG . CYS A 0 214 . -4.474 -0.600 15.856 1.00 90.78 214 A 1 ATOM 1743 N N . VAL A 0 215 . -6.345 -0.676 11.358 1.00 91.68 215 A 1 ATOM 1744 C CA . VAL A 0 215 . -6.456 -0.887 9.907 1.00 91.68 215 A 1 ATOM 1745 C C . VAL A 0 215 . -6.480 0.450 9.166 1.00 91.68 215 A 1 ATOM 1746 C CB . VAL A 0 215 . -7.681 -1.750 9.565 1.00 91.68 215 A 1 ATOM 1747 O O . VAL A 0 215 . -5.750 0.604 8.192 1.00 91.68 215 A 1 ATOM 1748 C CG1 . VAL A 0 215 . -8.001 -1.754 8.067 1.00 91.68 215 A 1 ATOM 1749 C CG2 . VAL A 0 215 . -7.428 -3.204 9.990 1.00 91.68 215 A 1 ATOM 1750 N N . LYS A 0 216 . -7.223 1.451 9.657 1.00 92.48 216 A 1 ATOM 1751 C CA . LYS A 0 216 . -7.222 2.807 9.079 1.00 92.48 216 A 1 ATOM 1752 C C . LYS A 0 216 . -5.829 3.442 9.088 1.00 92.48 216 A 1 ATOM 1753 C CB . LYS A 0 216 . -8.209 3.702 9.841 1.00 92.48 216 A 1 ATOM 1754 O O . LYS A 0 216 . -5.397 4.015 8.091 1.00 92.48 216 A 1 ATOM 1755 C CG . LYS A 0 216 . -9.679 3.359 9.591 1.00 92.48 216 A 1 ATOM 1756 C CD . LYS A 0 216 . -10.142 3.849 8.218 1.00 92.48 216 A 1 ATOM 1757 C CE . LYS A 0 216 . -11.615 3.497 8.085 1.00 92.48 216 A 1 ATOM 1758 N NZ . LYS A 0 216 . -12.154 3.915 6.787 1.00 92.48 216 A 1 ATOM 1759 N N . ILE A 0 217 . -5.083 3.302 10.179 1.00 93.57 217 A 1 ATOM 1760 C CA . ILE A 0 217 . -3.703 3.800 10.246 1.00 93.57 217 A 1 ATOM 1761 C C . ILE A 0 217 . -2.813 3.057 9.239 1.00 93.57 217 A 1 ATOM 1762 C CB . ILE A 0 217 . -3.184 3.719 11.696 1.00 93.57 217 A 1 ATOM 1763 O O . ILE A 0 217 . -2.076 3.698 8.493 1.00 93.57 217 A 1 ATOM 1764 C CG1 . ILE A 0 217 . -3.954 4.726 12.582 1.00 93.57 217 A 1 ATOM 1765 C CG2 . ILE A 0 217 . -1.674 4.008 11.755 1.00 93.57 217 A 1 ATOM 1766 C CD1 . ILE A 0 217 . -3.767 4.485 14.085 1.00 93.57 217 A 1 ATOM 1767 N N . ILE A 0 218 . -2.935 1.730 9.141 1.00 93.58 218 A 1 ATOM 1768 C CA . ILE A 0 218 . -2.210 0.915 8.155 1.00 93.58 218 A 1 ATOM 1769 C C . ILE A 0 218 . -2.551 1.354 6.722 1.00 93.58 218 A 1 ATOM 1770 C CB . ILE A 0 218 . -2.481 -0.592 8.390 1.00 93.58 218 A 1 ATOM 1771 O O . ILE A 0 218 . -1.642 1.467 5.905 1.00 93.58 218 A 1 ATOM 1772 C CG1 . ILE A 0 218 . -1.849 -1.056 9.724 1.00 93.58 218 A 1 ATOM 1773 C CG2 . ILE A 0 218 . -1.929 -1.453 7.238 1.00 93.58 218 A 1 ATOM 1774 C CD1 . ILE A 0 218 . -2.379 -2.410 10.219 1.00 93.58 218 A 1 ATOM 1775 N N . THR A 0 219 . -3.818 1.664 6.409 1.00 92.93 219 A 1 ATOM 1776 C CA . THR A 0 219 . -4.198 2.179 5.077 1.00 92.93 219 A 1 ATOM 1777 C C . THR A 0 219 . -3.510 3.500 4.742 1.00 92.93 219 A 1 ATOM 1778 C CB . THR A 0 219 . -5.714 2.361 4.875 1.00 92.93 219 A 1 ATOM 1779 O O . THR A 0 219 . -3.029 3.662 3.623 1.00 92.93 219 A 1 ATOM 1780 C CG2 . THR A 0 219 . -6.481 1.049 4.834 1.00 92.93 219 A 1 ATOM 1781 O OG1 . THR A 0 219 . -6.357 3.169 5.826 1.00 92.93 219 A 1 ATOM 1782 N N . ILE A 0 220 . -3.406 4.420 5.707 1.00 94.36 220 A 1 ATOM 1783 C CA . ILE A 0 220 . -2.763 5.727 5.510 1.00 94.36 220 A 1 ATOM 1784 C C . ILE A 0 220 . -1.253 5.556 5.332 1.00 94.36 220 A 1 ATOM 1785 C CB . ILE A 0 220 . -3.102 6.674 6.684 1.00 94.36 220 A 1 ATOM 1786 O O . ILE A 0 220 . -0.686 6.103 4.390 1.00 94.36 220 A 1 ATOM 1787 C CG1 . ILE A 0 220 . -4.606 7.027 6.673 1.00 94.36 220 A 1 ATOM 1788 C CG2 . ILE A 0 220 . -2.267 7.968 6.616 1.00 94.36 220 A 1 ATOM 1789 C CD1 . ILE A 0 220 . -5.099 7.623 7.995 1.00 94.36 220 A 1 ATOM 1790 N N . ILE A 0 221 . -0.611 4.761 6.195 1.00 94.35 221 A 1 ATOM 1791 C CA . ILE A 0 221 . 0.826 4.463 6.099 1.00 94.35 221 A 1 ATOM 1792 C C . ILE A 0 221 . 1.138 3.812 4.753 1.00 94.35 221 A 1 ATOM 1793 C CB . ILE A 0 221 . 1.280 3.565 7.272 1.00 94.35 221 A 1 ATOM 1794 O O . ILE A 0 221 . 2.092 4.211 4.089 1.00 94.35 221 A 1 ATOM 1795 C CG1 . ILE A 0 221 . 1.203 4.356 8.598 1.00 94.35 221 A 1 ATOM 1796 C CG2 . ILE A 0 221 . 2.715 3.041 7.054 1.00 94.35 221 A 1 ATOM 1797 C CD1 . ILE A 0 221 . 1.418 3.490 9.845 1.00 94.35 221 A 1 ATOM 1798 N N . ASN A 0 222 . 0.315 2.855 4.320 1.00 94.78 222 A 1 ATOM 1799 C CA . ASN A 0 222 . 0.472 2.227 3.020 1.00 94.78 222 A 1 ATOM 1800 C C . ASN A 0 222 . 0.357 3.262 1.896 1.00 94.78 222 A 1 ATOM 1801 C CB . ASN A 0 222 . -0.552 1.099 2.883 1.00 94.78 222 A 1 ATOM 1802 O O . ASN A 0 222 . 1.266 3.353 1.085 1.00 94.78 222 A 1 ATOM 1803 C CG . ASN A 0 222 . -0.390 0.333 1.586 1.00 94.78 222 A 1 ATOM 1804 N ND2 . ASN A 0 222 . -1.489 -0.024 0.978 1.00 94.78 222 A 1 ATOM 1805 O OD1 . ASN A 0 222 . 0.698 0.031 1.121 1.00 94.78 222 A 1 ATOM 1806 N N . ALA A 0 223 . -0.681 4.103 1.877 1.00 93.33 223 A 1 ATOM 1807 C CA . ALA A 0 223 . -0.835 5.134 0.848 1.00 93.33 223 A 1 ATOM 1808 C C . ALA A 0 223 . 0.362 6.107 0.793 1.00 93.33 223 A 1 ATOM 1809 C CB . ALA A 0 223 . -2.160 5.862 1.092 1.00 93.33 223 A 1 ATOM 1810 O O . ALA A 0 223 . 0.847 6.416 -0.295 1.00 93.33 223 A 1 ATOM 1811 N N . ILE A 0 224 . 0.895 6.527 1.946 1.00 91.60 224 A 1 ATOM 1812 C CA . ILE A 0 224 . 2.109 7.357 2.032 1.00 91.60 224 A 1 ATOM 1813 C C . ILE A 0 224 . 3.327 6.610 1.469 1.00 91.60 224 A 1 ATOM 1814 C CB . ILE A 0 224 . 2.341 7.807 3.493 1.00 91.60 224 A 1 ATOM 1815 O O . ILE A 0 224 . 4.078 7.159 0.663 1.00 91.60 224 A 1 ATOM 1816 C CG1 . ILE A 0 224 . 1.236 8.797 3.931 1.00 91.60 224 A 1 ATOM 1817 C CG2 . ILE A 0 224 . 3.724 8.463 3.637 1.00 91.60 224 A 1 ATOM 1818 C CD1 . ILE A 0 224 . 1.208 9.058 5.443 1.00 91.60 224 A 1 ATOM 1819 N N . MET A 0 225 . 3.496 5.339 1.841 1.00 91.28 225 A 1 ATOM 1820 C CA . MET A 0 225 . 4.557 4.482 1.312 1.00 91.28 225 A 1 ATOM 1821 C C . MET A 0 225 . 4.459 4.343 -0.213 1.00 91.28 225 A 1 ATOM 1822 C CB . MET A 0 225 . 4.491 3.111 2.003 1.00 91.28 225 A 1 ATOM 1823 O O . MET A 0 225 . 5.485 4.342 -0.884 1.00 91.28 225 A 1 ATOM 1824 C CG . MET A 0 225 . 5.648 2.188 1.607 1.00 91.28 225 A 1 ATOM 1825 S SD . MET A 0 225 . 5.503 0.501 2.258 1.00 91.28 225 A 1 ATOM 1826 C CE . MET A 0 225 . 4.204 -0.155 1.172 1.00 91.28 225 A 1 ATOM 1827 N N . GLN A 0 226 . 3.254 4.285 -0.788 1.00 92.27 226 A 1 ATOM 1828 C CA . GLN A 0 226 . 3.075 4.222 -2.243 1.00 92.27 226 A 1 ATOM 1829 C C . GLN A 0 226 . 3.524 5.503 -2.948 1.00 92.27 226 A 1 ATOM 1830 C CB . GLN A 0 226 . 1.618 3.897 -2.615 1.00 92.27 226 A 1 ATOM 1831 O O . GLN A 0 226 . 4.177 5.418 -3.988 1.00 92.27 226 A 1 ATOM 1832 C CG . GLN A 0 226 . 1.164 2.528 -2.096 1.00 92.27 226 A 1 ATOM 1833 C CD . GLN A 0 226 . 2.033 1.377 -2.534 1.00 92.27 226 A 1 ATOM 1834 N NE2 . GLN A 0 226 . 2.147 0.373 -1.704 1.00 92.27 226 A 1 ATOM 1835 O OE1 . GLN A 0 226 . 2.643 1.370 -3.587 1.00 92.27 226 A 1 ATOM 1836 N N . VAL A 0 227 . 3.245 6.681 -2.377 1.00 88.73 227 A 1 ATOM 1837 C CA . VAL A 0 227 . 3.775 7.953 -2.904 1.00 88.73 227 A 1 ATOM 1838 C C . VAL A 0 227 . 5.304 7.931 -2.895 1.00 88.73 227 A 1 ATOM 1839 C CB . VAL A 0 227 . 3.247 9.171 -2.118 1.00 88.73 227 A 1 ATOM 1840 O O . VAL A 0 227 . 5.924 8.225 -3.918 1.00 88.73 227 A 1 ATOM 1841 C CG1 . VAL A 0 227 . 3.835 10.488 -2.636 1.00 88.73 227 A 1 ATOM 1842 C CG2 . VAL A 0 227 . 1.724 9.277 -2.236 1.00 88.73 227 A 1 ATOM 1843 N N . TYR A 0 228 . 5.905 7.497 -1.785 1.00 85.58 228 A 1 ATOM 1844 C CA . TYR A 0 228 . 7.357 7.355 -1.669 1.00 85.58 228 A 1 ATOM 1845 C C . TYR A 0 228 . 7.931 6.357 -2.691 1.00 85.58 228 A 1 ATOM 1846 C CB . TYR A 0 228 . 7.702 6.944 -0.233 1.00 85.58 228 A 1 ATOM 1847 O O . TYR A 0 228 . 8.943 6.638 -3.331 1.00 85.58 228 A 1 ATOM 1848 C CG . TYR A 0 228 . 9.186 6.744 -0.015 1.00 85.58 228 A 1 ATOM 1849 C CD1 . TYR A 0 228 . 9.744 5.451 -0.056 1.00 85.58 228 A 1 ATOM 1850 C CD2 . TYR A 0 228 . 10.014 7.865 0.183 1.00 85.58 228 A 1 ATOM 1851 C CE1 . TYR A 0 228 . 11.134 5.280 0.101 1.00 85.58 228 A 1 ATOM 1852 C CE2 . TYR A 0 228 . 11.401 7.698 0.350 1.00 85.58 228 A 1 ATOM 1853 O OH . TYR A 0 228 . 13.304 6.239 0.448 1.00 85.58 228 A 1 ATOM 1854 C CZ . TYR A 0 228 . 11.962 6.404 0.306 1.00 85.58 228 A 1 ATOM 1855 N N . LEU A 0 229 . 7.268 5.215 -2.910 1.00 87.88 229 A 1 ATOM 1856 C CA . LEU A 0 229 . 7.682 4.222 -3.907 1.00 87.88 229 A 1 ATOM 1857 C C . LEU A 0 229 . 7.651 4.787 -5.331 1.00 87.88 229 A 1 ATOM 1858 C CB . LEU A 0 229 . 6.798 2.963 -3.813 1.00 87.88 229 A 1 ATOM 1859 O O . LEU A 0 229 . 8.592 4.548 -6.084 1.00 87.88 229 A 1 ATOM 1860 C CG . LEU A 0 229 . 7.102 2.037 -2.621 1.00 87.88 229 A 1 ATOM 1861 C CD1 . LEU A 0 229 . 6.052 0.926 -2.562 1.00 87.88 229 A 1 ATOM 1862 C CD2 . LEU A 0 229 . 8.480 1.380 -2.733 1.00 87.88 229 A 1 ATOM 1863 N N . ILE A 0 230 . 6.618 5.555 -5.700 1.00 85.97 230 A 1 ATOM 1864 C CA . ILE A 0 230 . 6.539 6.210 -7.018 1.00 85.97 230 A 1 ATOM 1865 C C . ILE A 0 230 . 7.716 7.175 -7.205 1.00 85.97 230 A 1 ATOM 1866 C CB . ILE A 0 230 . 5.175 6.924 -7.206 1.00 85.97 230 A 1 ATOM 1867 O O . ILE A 0 230 . 8.381 7.143 -8.239 1.00 85.97 230 A 1 ATOM 1868 C CG1 . ILE A 0 230 . 4.046 5.877 -7.323 1.00 85.97 230 A 1 ATOM 1869 C CG2 . ILE A 0 230 . 5.180 7.831 -8.453 1.00 85.97 230 A 1 ATOM 1870 C CD1 . ILE A 0 230 . 2.625 6.454 -7.285 1.00 85.97 230 A 1 ATOM 1871 N N . GLN A 0 231 . 8.011 7.997 -6.197 1.00 79.12 231 A 1 ATOM 1872 C CA . GLN A 0 231 . 9.112 8.965 -6.246 1.00 79.12 231 A 1 ATOM 1873 C C . GLN A 0 231 . 10.473 8.279 -6.366 1.00 79.12 231 A 1 ATOM 1874 C CB . GLN A 0 231 . 9.076 9.811 -4.975 1.00 79.12 231 A 1 ATOM 1875 O O . GLN A 0 231 . 11.275 8.616 -7.240 1.00 79.12 231 A 1 ATOM 1876 C CG . GLN A 0 231 . 7.855 10.732 -4.956 1.00 79.12 231 A 1 ATOM 1877 C CD . GLN A 0 231 . 7.682 11.420 -3.615 1.00 79.12 231 A 1 ATOM 1878 N NE2 . GLN A 0 231 . 6.847 12.426 -3.566 1.00 79.12 231 A 1 ATOM 1879 O OE1 . GLN A 0 231 . 8.280 11.090 -2.606 1.00 79.12 231 A 1 ATOM 1880 N N . ARG A 0 232 . 10.698 7.257 -5.530 1.00 80.66 232 A 1 ATOM 1881 C CA . ARG A 0 232 . 11.916 6.445 -5.533 1.00 80.66 232 A 1 ATOM 1882 C C . ARG A 0 232 . 12.125 5.757 -6.880 1.00 80.66 232 A 1 ATOM 1883 C CB . ARG A 0 232 . 11.811 5.410 -4.397 1.00 80.66 232 A 1 ATOM 1884 O O . ARG A 0 232 . 13.257 5.716 -7.357 1.00 80.66 232 A 1 ATOM 1885 C CG . ARG A 0 232 . 13.101 4.613 -4.162 1.00 80.66 232 A 1 ATOM 1886 C CD . ARG A 0 232 . 14.109 5.440 -3.355 1.00 80.66 232 A 1 ATOM 1887 N NE . ARG A 0 232 . 15.420 4.770 -3.251 1.00 80.66 232 A 1 ATOM 1888 N NH1 . ARG A 0 232 . 16.146 5.453 -5.279 1.00 80.66 232 A 1 ATOM 1889 N NH2 . ARG A 0 232 . 17.581 4.412 -3.931 1.00 80.66 232 A 1 ATOM 1890 C CZ . ARG A 0 232 . 16.380 4.874 -4.144 1.00 80.66 232 A 1 ATOM 1891 N N . PHE A 0 233 . 11.055 5.221 -7.466 1.00 83.06 233 A 1 ATOM 1892 C CA . PHE A 0 233 . 11.087 4.492 -8.732 1.00 83.06 233 A 1 ATOM 1893 C C . PHE A 0 233 . 11.374 5.401 -9.931 1.00 83.06 233 A 1 ATOM 1894 C CB . PHE A 0 233 . 9.755 3.754 -8.909 1.00 83.06 233 A 1 ATOM 1895 O O . PHE A 0 233 . 12.149 5.029 -10.808 1.00 83.06 233 A 1 ATOM 1896 C CG . PHE A 0 233 . 9.672 3.000 -10.215 1.00 83.06 233 A 1 ATOM 1897 C CD1 . PHE A 0 233 . 8.885 3.498 -11.267 1.00 83.06 233 A 1 ATOM 1898 C CD2 . PHE A 0 233 . 10.439 1.836 -10.402 1.00 83.06 233 A 1 ATOM 1899 C CE1 . PHE A 0 233 . 8.851 2.819 -12.494 1.00 83.06 233 A 1 ATOM 1900 C CE2 . PHE A 0 233 . 10.401 1.157 -11.632 1.00 83.06 233 A 1 ATOM 1901 C CZ . PHE A 0 233 . 9.591 1.639 -12.673 1.00 83.06 233 A 1 ATOM 1902 N N . LEU A 0 234 . 10.807 6.609 -9.950 1.00 74.46 234 A 1 ATOM 1903 C CA . LEU A 0 234 . 11.050 7.593 -11.008 1.00 74.46 234 A 1 ATOM 1904 C C . LEU A 0 234 . 12.413 8.300 -10.890 1.00 74.46 234 A 1 ATOM 1905 C CB . LEU A 0 234 . 9.870 8.578 -11.048 1.00 74.46 234 A 1 ATOM 1906 O O . LEU A 0 234 . 12.755 9.105 -11.751 1.00 74.46 234 A 1 ATOM 1907 C CG . LEU A 0 234 . 8.544 7.942 -11.502 1.00 74.46 234 A 1 ATOM 1908 C CD1 . LEU A 0 234 . 7.433 8.983 -11.393 1.00 74.46 234 A 1 ATOM 1909 C CD2 . LEU A 0 234 . 8.615 7.430 -12.942 1.00 74.46 234 A 1 ATOM 1910 N N . GLY A 0 235 . 13.206 7.985 -9.860 1.00 65.70 235 A 1 ATOM 1911 C CA . GLY A 0 235 . 14.559 8.515 -9.688 1.00 65.70 235 A 1 ATOM 1912 C C . GLY A 0 235 . 14.614 9.932 -9.114 1.00 65.70 235 A 1 ATOM 1913 O O . GLY A 0 235 . 15.665 10.568 -9.185 1.00 65.70 235 A 1 ATOM 1914 N N . PHE A 0 236 . 13.519 10.420 -8.521 1.00 59.16 236 A 1 ATOM 1915 C CA . PHE A 0 236 . 13.509 11.686 -7.791 1.00 59.16 236 A 1 ATOM 1916 C C . PHE A 0 236 . 14.118 11.476 -6.413 1.00 59.16 236 A 1 ATOM 1917 C CB . PHE A 0 236 . 12.094 12.274 -7.715 1.00 59.16 236 A 1 ATOM 1918 O O . PHE A 0 236 . 13.445 11.072 -5.467 1.00 59.16 236 A 1 ATOM 1919 C CG . PHE A 0 236 . 11.688 12.838 -9.048 1.00 59.16 236 A 1 ATOM 1920 C CD1 . PHE A 0 236 . 12.035 14.160 -9.382 1.00 59.16 236 A 1 ATOM 1921 C CD2 . PHE A 0 236 . 11.114 11.988 -10.001 1.00 59.16 236 A 1 ATOM 1922 C CE1 . PHE A 0 236 . 11.821 14.631 -10.684 1.00 59.16 236 A 1 ATOM 1923 C CE2 . PHE A 0 236 . 10.947 12.439 -11.313 1.00 59.16 236 A 1 ATOM 1924 C CZ . PHE A 0 236 . 11.302 13.761 -11.647 1.00 59.16 236 A 1 ATOM 1925 N N . TYR A 0 237 . 15.417 11.726 -6.310 1.00 51.47 237 A 1 ATOM 1926 C CA . TYR A 0 237 . 16.066 11.910 -5.022 1.00 51.47 237 A 1 ATOM 1927 C C . TYR A 0 237 . 15.917 13.376 -4.622 1.00 51.47 237 A 1 ATOM 1928 C CB . TYR A 0 237 . 17.532 11.478 -5.101 1.00 51.47 237 A 1 ATOM 1929 O O . TYR A 0 237 . 16.327 14.256 -5.375 1.00 51.47 237 A 1 ATOM 1930 C CG . TYR A 0 237 . 17.723 10.003 -5.392 1.00 51.47 237 A 1 ATOM 1931 C CD1 . TYR A 0 237 . 17.785 9.079 -4.333 1.00 51.47 237 A 1 ATOM 1932 C CD2 . TYR A 0 237 . 17.889 9.567 -6.720 1.00 51.47 237 A 1 ATOM 1933 C CE1 . TYR A 0 237 . 18.088 7.731 -4.599 1.00 51.47 237 A 1 ATOM 1934 C CE2 . TYR A 0 237 . 18.176 8.220 -6.994 1.00 51.47 237 A 1 ATOM 1935 O OH . TYR A 0 237 . 18.671 6.023 -6.208 1.00 51.47 237 A 1 ATOM 1936 C CZ . TYR A 0 237 . 18.316 7.311 -5.930 1.00 51.47 237 A 1 ATOM 1937 N N . ALA A 0 238 . 15.354 13.622 -3.438 1.00 44.87 238 A 1 ATOM 1938 C CA . ALA A 0 238 . 15.399 14.936 -2.793 1.00 44.87 238 A 1 ATOM 1939 C C . ALA A 0 238 . 16.845 15.349 -2.437 1.00 44.87 238 A 1 ATOM 1940 C CB . ALA A 0 238 . 14.488 14.890 -1.560 1.00 44.87 238 A 1 ATOM 1941 O O . ALA A 0 238 . 17.128 16.530 -2.289 1.00 44.87 238 A 1 ATOM 1942 N N . ASP A 0 239 . 17.775 14.388 -2.411 1.00 36.73 239 A 1 ATOM 1943 C CA . ASP A 0 239 . 19.156 14.601 -1.995 1.00 36.73 239 A 1 ATOM 1944 C C . ASP A 0 239 . 20.130 14.280 -3.141 1.00 36.73 239 A 1 ATOM 1945 C CB . ASP A 0 239 . 19.441 13.741 -0.752 1.00 36.73 239 A 1 ATOM 1946 O O . ASP A 0 239 . 20.501 13.124 -3.347 1.00 36.73 239 A 1 ATOM 1947 C CG . ASP A 0 239 . 18.452 13.957 0.398 1.00 36.73 239 A 1 ATOM 1948 O OD1 . ASP A 0 239 . 18.021 15.108 0.602 1.00 36.73 239 A 1 ATOM 1949 O OD2 . ASP A 0 239 . 18.125 12.938 1.048 1.00 36.73 239 A 1 ATOM 1950 N N . GLY A 0 240 . 20.537 15.294 -3.911 1.00 36.45 240 A 1 ATOM 1951 C CA . GLY A 0 240 . 21.876 15.428 -4.518 1.00 36.45 240 A 1 ATOM 1952 C C . GLY A 0 240 . 22.525 14.264 -5.296 1.00 36.45 240 A 1 ATOM 1953 O O . GLY A 0 240 . 23.735 14.307 -5.521 1.00 36.45 240 A 1 ATOM 1954 N N . SER A 0 241 . 21.802 13.222 -5.722 1.00 31.57 241 A 1 ATOM 1955 C CA . SER A 0 241 . 22.417 11.982 -6.219 1.00 31.57 241 A 1 ATOM 1956 C C . SER A 0 241 . 21.791 11.488 -7.533 1.00 31.57 241 A 1 ATOM 1957 C CB . SER A 0 241 . 22.417 10.929 -5.105 1.00 31.57 241 A 1 ATOM 1958 O O . SER A 0 241 . 20.576 11.416 -7.692 1.00 31.57 241 A 1 ATOM 1959 O OG . SER A 0 241 . 23.547 10.083 -5.242 1.00 31.57 241 A 1 ATOM 1960 N N . ALA A 0 242 . 22.660 11.193 -8.506 1.00 35.21 242 A 1 ATOM 1961 C CA . ALA A 0 242 . 22.421 10.834 -9.915 1.00 35.21 242 A 1 ATOM 1962 C C . ALA A 0 242 . 21.713 11.884 -10.803 1.00 35.21 242 A 1 ATOM 1963 C CB . ALA A 0 242 . 21.803 9.435 -10.000 1.00 35.21 242 A 1 ATOM 1964 O O . ALA A 0 242 . 22.295 12.292 -11.807 1.00 35.21 242 A 1 ATOM 1965 N N . GLY A 0 243 . 20.531 12.392 -10.437 1.00 41.83 243 A 1 ATOM 1966 C CA . GLY A 0 243 . 19.764 13.333 -11.277 1.00 41.83 243 A 1 ATOM 1967 C C . GLY A 0 243 . 20.474 14.675 -11.506 1.00 41.83 243 A 1 ATOM 1968 O O . GLY A 0 243 . 20.587 15.151 -12.635 1.00 41.83 243 A 1 ATOM 1969 N N . GLN A 0 244 . 21.064 15.249 -10.458 1.00 42.75 244 A 1 ATOM 1970 C CA . GLN A 0 244 . 21.757 16.540 -10.545 1.00 42.75 244 A 1 ATOM 1971 C C . GLN A 0 244 . 23.090 16.443 -11.312 1.00 42.75 244 A 1 ATOM 1972 C CB . GLN A 0 244 . 21.934 17.077 -9.118 1.00 42.75 244 A 1 ATOM 1973 O O . GLN A 0 244 . 23.400 17.306 -12.131 1.00 42.75 244 A 1 ATOM 1974 C CG . GLN A 0 244 . 21.771 18.602 -9.027 1.00 42.75 244 A 1 ATOM 1975 C CD . GLN A 0 244 . 21.835 19.087 -7.580 1.00 42.75 244 A 1 ATOM 1976 N NE2 . GLN A 0 244 . 21.780 20.375 -7.335 1.00 42.75 244 A 1 ATOM 1977 O OE1 . GLN A 0 244 . 21.952 18.315 -6.645 1.00 42.75 244 A 1 ATOM 1978 N N . LYS A 0 245 . 23.839 15.342 -11.133 1.00 44.08 245 A 1 ATOM 1979 C CA . LYS A 0 245 . 25.033 15.040 -11.948 1.00 44.08 245 A 1 ATOM 1980 C C . LYS A 0 245 . 24.667 14.810 -13.417 1.00 44.08 245 A 1 ATOM 1981 C CB . LYS A 0 245 . 25.803 13.834 -11.381 1.00 44.08 245 A 1 ATOM 1982 O O . LYS A 0 245 . 25.377 15.282 -14.300 1.00 44.08 245 A 1 ATOM 1983 C CG . LYS A 0 245 . 26.657 14.220 -10.164 1.00 44.08 245 A 1 ATOM 1984 C CD . LYS A 0 245 . 27.517 13.040 -9.687 1.00 44.08 245 A 1 ATOM 1985 C CE . LYS A 0 245 . 28.393 13.479 -8.507 1.00 44.08 245 A 1 ATOM 1986 N NZ . LYS A 0 245 . 29.222 12.364 -7.984 1.00 44.08 245 A 1 ATOM 1987 N N . SER A 0 246 . 23.526 14.164 -13.678 1.00 47.21 246 A 1 ATOM 1988 C CA . SER A 0 246 . 23.011 13.956 -15.035 1.00 47.21 246 A 1 ATOM 1989 C C . SER A 0 246 . 22.693 15.272 -15.757 1.00 47.21 246 A 1 ATOM 1990 C CB . SER A 0 246 . 21.816 12.987 -15.012 1.00 47.21 246 A 1 ATOM 1991 O O . SER A 0 246 . 23.007 15.400 -16.940 1.00 47.21 246 A 1 ATOM 1992 O OG . SER A 0 246 . 20.580 13.612 -14.743 1.00 47.21 246 A 1 ATOM 1993 N N . MET A 0 247 . 22.186 16.280 -15.032 1.00 48.16 247 A 1 ATOM 1994 C CA . MET A 0 247 . 21.880 17.613 -15.569 1.00 48.16 247 A 1 ATOM 1995 C C . MET A 0 247 . 23.114 18.493 -15.808 1.00 48.16 247 A 1 ATOM 1996 C CB . MET A 0 247 . 20.925 18.352 -14.621 1.00 48.16 247 A 1 ATOM 1997 O O . MET A 0 247 . 23.053 19.392 -16.648 1.00 48.16 247 A 1 ATOM 1998 C CG . MET A 0 247 . 19.470 17.912 -14.783 1.00 48.16 247 A 1 ATOM 1999 S SD . MET A 0 247 . 18.338 18.956 -13.833 1.00 48.16 247 A 1 ATOM 2000 C CE . MET A 0 247 . 16.740 18.331 -14.421 1.00 48.16 247 A 1 ATOM 2001 N N . GLN A 0 248 . 24.214 18.269 -15.082 1.00 47.49 248 A 1 ATOM 2002 C CA . GLN A 0 248 . 25.437 19.067 -15.224 1.00 47.49 248 A 1 ATOM 2003 C C . GLN A 0 248 . 26.315 18.629 -16.404 1.00 47.49 248 A 1 ATOM 2004 C CB . GLN A 0 248 . 26.230 19.052 -13.909 1.00 47.49 248 A 1 ATOM 2005 O O . GLN A 0 248 . 26.988 19.473 -16.988 1.00 47.49 248 A 1 ATOM 2006 C CG . GLN A 0 248 . 25.574 19.936 -12.834 1.00 47.49 248 A 1 ATOM 2007 C CD . GLN A 0 248 . 26.394 20.027 -11.549 1.00 47.49 248 A 1 ATOM 2008 N NE2 . GLN A 0 248 . 25.942 20.778 -10.569 1.00 47.49 248 A 1 ATOM 2009 O OE1 . GLN A 0 248 . 27.449 19.438 -11.393 1.00 47.49 248 A 1 ATOM 2010 N N . LEU A 0 249 . 26.270 17.350 -16.800 1.00 48.10 249 A 1 ATOM 2011 C CA . LEU A 0 249 . 27.180 16.792 -17.813 1.00 48.10 249 A 1 ATOM 2012 C C . LEU A 0 249 . 26.971 17.339 -19.243 1.00 48.10 249 A 1 ATOM 2013 C CB . LEU A 0 249 . 27.065 15.254 -17.782 1.00 48.10 249 A 1 ATOM 2014 O O . LEU A 0 249 . 27.829 17.153 -20.095 1.00 48.10 249 A 1 ATOM 2015 C CG . LEU A 0 249 . 28.422 14.564 -18.010 1.00 48.10 249 A 1 ATOM 2016 C CD1 . LEU A 0 249 . 29.243 14.539 -16.716 1.00 48.10 249 A 1 ATOM 2017 C CD2 . LEU A 0 249 . 28.210 13.130 -18.481 1.00 48.10 249 A 1 ATOM 2018 N N . GLY A 0 250 . 25.836 18.000 -19.497 1.00 46.90 250 A 1 ATOM 2019 C CA . GLY A 0 250 . 25.462 18.527 -20.815 1.00 46.90 250 A 1 ATOM 2020 C C . GLY A 0 250 . 25.683 20.022 -20.996 1.00 46.90 250 A 1 ATOM 2021 O O . GLY A 0 250 . 25.286 20.570 -22.020 1.00 46.90 250 A 1 ATOM 2022 N N . LYS A 0 251 . 26.277 20.716 -20.016 1.00 45.24 251 A 1 ATOM 2023 C CA . LYS A 0 251 . 26.663 22.113 -20.232 1.00 45.24 251 A 1 ATOM 2024 C C . LYS A 0 251 . 27.908 22.152 -21.126 1.00 45.24 251 A 1 ATOM 2025 C CB . LYS A 0 251 . 26.889 22.859 -18.912 1.00 45.24 251 A 1 ATOM 2026 O O . LYS A 0 251 . 28.889 21.486 -20.790 1.00 45.24 251 A 1 ATOM 2027 C CG . LYS A 0 251 . 25.553 23.260 -18.273 1.00 45.24 251 A 1 ATOM 2028 C CD . LYS A 0 251 . 25.782 24.185 -17.073 1.00 45.24 251 A 1 ATOM 2029 C CE . LYS A 0 251 . 24.440 24.688 -16.530 1.00 45.24 251 A 1 ATOM 2030 N NZ . LYS A 0 251 . 24.635 25.650 -15.418 1.00 45.24 251 A 1 ATOM 2031 N N . PRO A 0 252 . 27.912 22.927 -22.226 1.00 40.63 252 A 1 ATOM 2032 C CA . PRO A 0 252 . 29.143 23.185 -22.955 1.00 40.63 252 A 1 ATOM 2033 C C . PRO A 0 252 . 30.154 23.800 -21.982 1.00 40.63 252 A 1 ATOM 2034 C CB . PRO A 0 252 . 28.762 24.120 -24.109 1.00 40.63 252 A 1 ATOM 2035 O O . PRO A 0 252 . 29.835 24.739 -21.253 1.00 40.63 252 A 1 ATOM 2036 C CG . PRO A 0 252 . 27.490 24.812 -23.619 1.00 40.63 252 A 1 ATOM 2037 C CD . PRO A 0 252 . 26.831 23.765 -22.727 1.00 40.63 252 A 1 ATOM 2038 N N . TYR A 0 253 . 31.359 23.235 -21.934 1.00 39.45 253 A 1 ATOM 2039 C CA . TYR A 0 253 . 32.481 23.819 -21.208 1.00 39.45 253 A 1 ATOM 2040 C C . TYR A 0 253 . 32.833 25.155 -21.877 1.00 39.45 253 A 1 ATOM 2041 C CB . TYR A 0 253 . 33.641 22.807 -21.203 1.00 39.45 253 A 1 ATOM 2042 O O . TYR A 0 253 . 33.571 25.194 -22.860 1.00 39.45 253 A 1 ATOM 2043 C CG . TYR A 0 253 . 34.865 23.220 -20.406 1.00 39.45 253 A 1 ATOM 2044 C CD1 . TYR A 0 253 . 35.993 23.746 -21.064 1.00 39.45 253 A 1 ATOM 2045 C CD2 . TYR A 0 253 . 34.897 23.029 -19.010 1.00 39.45 253 A 1 ATOM 2046 C CE1 . TYR A 0 253 . 37.150 24.075 -20.330 1.00 39.45 253 A 1 ATOM 2047 C CE2 . TYR A 0 253 . 36.045 23.378 -18.272 1.00 39.45 253 A 1 ATOM 2048 O OH . TYR A 0 253 . 38.281 24.244 -18.220 1.00 39.45 253 A 1 ATOM 2049 C CZ . TYR A 0 253 . 37.173 23.908 -18.931 1.00 39.45 253 A 1 ATOM 2050 N N . GLU A 0 254 . 32.251 26.255 -21.397 1.00 37.13 254 A 1 ATOM 2051 C CA . GLU A 0 254 . 32.698 27.596 -21.761 1.00 37.13 254 A 1 ATOM 2052 C C . GLU A 0 254 . 34.034 27.860 -21.067 1.00 37.13 254 A 1 ATOM 2053 C CB . GLU A 0 254 . 31.662 28.674 -21.407 1.00 37.13 254 A 1 ATOM 2054 O O . GLU A 0 254 . 34.113 28.049 -19.855 1.00 37.13 254 A 1 ATOM 2055 C CG . GLU A 0 254 . 30.555 28.773 -22.467 1.00 37.13 254 A 1 ATOM 2056 C CD . GLU A 0 254 . 29.588 29.942 -22.215 1.00 37.13 254 A 1 ATOM 2057 O OE1 . GLU A 0 254 . 28.865 30.294 -23.173 1.00 37.13 254 A 1 ATOM 2058 O OE2 . GLU A 0 254 . 29.576 30.469 -21.079 1.00 37.13 254 A 1 ATOM 2059 N N . THR A 0 255 . 35.105 27.891 -21.856 1.00 37.57 255 A 1 ATOM 2060 C CA . THR A 0 255 . 36.498 28.048 -21.419 1.00 37.57 255 A 1 ATOM 2061 C C . THR A 0 255 . 36.830 29.355 -20.687 1.00 37.57 255 A 1 ATOM 2062 C CB . THR A 0 255 . 37.464 27.860 -22.618 1.00 37.57 255 A 1 ATOM 2063 O O . THR A 0 255 . 37.992 29.530 -20.357 1.00 37.57 255 A 1 ATOM 2064 C CG2 . THR A 0 255 . 38.060 26.461 -22.660 1.00 37.57 255 A 1 ATOM 2065 O OG1 . THR A 0 255 . 36.819 28.046 -23.864 1.00 37.57 255 A 1 ATOM 2066 N N . ASN A 0 256 . 35.891 30.273 -20.414 1.00 36.76 256 A 1 ATOM 2067 C CA . ASN A 0 256 . 36.203 31.604 -19.859 1.00 36.76 256 A 1 ATOM 2068 C C . ASN A 0 256 . 35.108 32.239 -18.978 1.00 36.76 256 A 1 ATOM 2069 C CB . ASN A 0 256 . 36.615 32.535 -21.023 1.00 36.76 256 A 1 ATOM 2070 O O . ASN A 0 256 . 35.046 33.461 -18.860 1.00 36.76 256 A 1 ATOM 2071 C CG . ASN A 0 256 . 38.075 32.416 -21.415 1.00 36.76 256 A 1 ATOM 2072 N ND2 . ASN A 0 256 . 38.398 32.731 -22.646 1.00 36.76 256 A 1 ATOM 2073 O OD1 . ASN A 0 256 . 38.961 32.120 -20.638 1.00 36.76 256 A 1 ATOM 2074 N N . SER A 0 257 . 34.230 31.473 -18.334 1.00 36.42 257 A 1 ATOM 2075 C CA . SER A 0 257 . 33.285 32.059 -17.375 1.00 36.42 257 A 1 ATOM 2076 C C . SER A 0 257 . 33.249 31.247 -16.098 1.00 36.42 257 A 1 ATOM 2077 C CB . SER A 0 257 . 31.911 32.265 -18.016 1.00 36.42 257 A 1 ATOM 2078 O O . SER A 0 257 . 32.835 30.091 -16.083 1.00 36.42 257 A 1 ATOM 2079 O OG . SER A 0 257 . 32.006 33.419 -18.831 1.00 36.42 257 A 1 ATOM 2080 N N . ALA A 0 258 . 33.705 31.878 -15.012 1.00 32.57 258 A 1 ATOM 2081 C CA . ALA A 0 258 . 33.340 31.475 -13.670 1.00 32.57 258 A 1 ATOM 2082 C C . ALA A 0 258 . 31.826 31.262 -13.678 1.00 32.57 258 A 1 ATOM 2083 C CB . ALA A 0 258 . 33.760 32.579 -12.691 1.00 32.57 258 A 1 ATOM 2084 O O . ALA A 0 258 . 31.067 32.196 -13.933 1.00 32.57 258 A 1 ATOM 2085 N N . VAL A 0 259 . 31.406 30.011 -13.496 1.00 35.01 259 A 1 ATOM 2086 C CA . VAL A 0 259 . 30.001 29.661 -13.356 1.00 35.01 259 A 1 ATOM 2087 C C . VAL A 0 259 . 29.540 30.350 -12.083 1.00 35.01 259 A 1 ATOM 2088 C CB . VAL A 0 259 . 29.800 28.129 -13.325 1.00 35.01 259 A 1 ATOM 2089 O O . VAL A 0 259 . 29.652 29.804 -10.988 1.00 35.01 259 A 1 ATOM 2090 C CG1 . VAL A 0 259 . 28.326 27.738 -13.136 1.00 35.01 259 A 1 ATOM 2091 C CG2 . VAL A 0 259 . 30.279 27.489 -14.636 1.00 35.01 259 A 1 ATOM 2092 N N . THR A 0 260 . 29.035 31.574 -12.225 1.00 27.87 260 A 1 ATOM 2093 C CA . THR A 0 260 . 28.042 32.118 -11.317 1.00 27.87 260 A 1 ATOM 2094 C C . THR A 0 260 . 26.921 31.099 -11.371 1.00 27.87 260 A 1 ATOM 2095 C CB . THR A 0 260 . 27.556 33.511 -11.752 1.00 27.87 260 A 1 ATOM 2096 O O . THR A 0 260 . 26.144 31.055 -12.327 1.00 27.87 260 A 1 ATOM 2097 C CG2 . THR A 0 260 . 26.753 34.195 -10.647 1.00 27.87 260 A 1 ATOM 2098 O OG1 . THR A 0 260 . 28.660 34.339 -12.026 1.00 27.87 260 A 1 ATOM 2099 N N . ALA A 0 261 . 26.930 30.174 -10.412 1.00 31.03 261 A 1 ATOM 2100 C CA . ALA A 0 261 . 25.811 29.303 -10.151 1.00 31.03 261 A 1 ATOM 2101 C C . ALA A 0 261 . 24.615 30.239 -10.023 1.00 31.03 261 A 1 ATOM 2102 C CB . ALA A 0 261 . 26.093 28.500 -8.875 1.00 31.03 261 A 1 ATOM 2103 O O . ALA A 0 261 . 24.541 31.017 -9.074 1.00 31.03 261 A 1 ATOM 2104 N N . MET A 0 262 . 23.769 30.262 -11.055 1.00 32.74 262 A 1 ATOM 2105 C CA . MET A 0 262 . 22.555 31.051 -11.036 1.00 32.74 262 A 1 ATOM 2106 C C . MET A 0 262 . 21.798 30.639 -9.785 1.00 32.74 262 A 1 ATOM 2107 C CB . MET A 0 262 . 21.707 30.824 -12.291 1.00 32.74 262 A 1 ATOM 2108 O O . MET A 0 262 . 21.368 29.494 -9.645 1.00 32.74 262 A 1 ATOM 2109 C CG . MET A 0 262 . 22.233 31.610 -13.495 1.00 32.74 262 A 1 ATOM 2110 S SD . MET A 0 262 . 21.274 31.347 -15.014 1.00 32.74 262 A 1 ATOM 2111 C CE . MET A 0 262 . 19.677 32.078 -14.549 1.00 32.74 262 A 1 ATOM 2112 N N . SER A 0 263 . 21.708 31.597 -8.877 1.00 26.22 263 A 1 ATOM 2113 C CA . SER A 0 263 . 20.831 31.620 -7.732 1.00 26.22 263 A 1 ATOM 2114 C C . SER A 0 263 . 19.392 31.483 -8.223 1.00 26.22 263 A 1 ATOM 2115 C CB . SER A 0 263 . 21.053 32.964 -7.020 1.00 26.22 263 A 1 ATOM 2116 O O . SER A 0 263 . 18.717 32.476 -8.451 1.00 26.22 263 A 1 ATOM 2117 O OG . SER A 0 263 . 20.923 34.026 -7.953 1.00 26.22 263 A 1 ATOM 2118 N N . ASN A 0 264 . 18.925 30.252 -8.395 1.00 34.30 264 A 1 ATOM 2119 C CA . ASN A 0 264 . 17.515 29.923 -8.229 1.00 34.30 264 A 1 ATOM 2120 C C . ASN A 0 264 . 17.400 29.120 -6.933 1.00 34.30 264 A 1 ATOM 2121 C CB . ASN A 0 264 . 16.944 29.248 -9.486 1.00 34.30 264 A 1 ATOM 2122 O O . ASN A 0 264 . 17.009 27.961 -6.918 1.00 34.30 264 A 1 ATOM 2123 C CG . ASN A 0 264 . 16.569 30.232 -10.582 1.00 34.30 264 A 1 ATOM 2124 N ND2 . ASN A 0 264 . 16.118 29.737 -11.709 1.00 34.30 264 A 1 ATOM 2125 O OD1 . ASN A 0 264 . 16.642 31.440 -10.475 1.00 34.30 264 A 1 ATOM 2126 N N . GLN A 0 265 . 17.811 29.767 -5.842 1.00 30.72 265 A 1 ATOM 2127 C CA . GLN A 0 265 . 17.618 29.331 -4.462 1.00 30.72 265 A 1 ATOM 2128 C C . GLN A 0 265 . 16.295 29.905 -3.930 1.00 30.72 265 A 1 ATOM 2129 C CB . GLN A 0 265 . 18.858 29.738 -3.649 1.00 30.72 265 A 1 ATOM 2130 O O . GLN A 0 265 . 16.222 30.430 -2.825 1.00 30.72 265 A 1 ATOM 2131 C CG . GLN A 0 265 . 18.946 29.032 -2.288 1.00 30.72 265 A 1 ATOM 2132 C CD . GLN A 0 265 . 20.250 29.325 -1.556 1.00 30.72 265 A 1 ATOM 2133 N NE2 . GLN A 0 265 . 20.370 28.891 -0.322 1.00 30.72 265 A 1 ATOM 2134 O OE1 . GLN A 0 265 . 21.188 29.922 -2.066 1.00 30.72 265 A 1 ATOM 2135 N N . GLU A 0 266 . 15.247 29.865 -4.751 1.00 31.69 266 A 1 ATOM 2136 C CA . GLU A 0 266 . 13.921 30.343 -4.373 1.00 31.69 266 A 1 ATOM 2137 C C . GLU A 0 266 . 12.895 29.256 -4.721 1.00 31.69 266 A 1 ATOM 2138 C CB . GLU A 0 266 . 13.631 31.734 -4.979 1.00 31.69 266 A 1 ATOM 2139 O O . GLU A 0 266 . 12.356 29.207 -5.826 1.00 31.69 266 A 1 ATOM 2140 C CG . GLU A 0 266 . 14.498 32.839 -4.333 1.00 31.69 266 A 1 ATOM 2141 C CD . GLU A 0 266 . 14.100 34.270 -4.743 1.00 31.69 266 A 1 ATOM 2142 O OE1 . GLU A 0 266 . 14.465 35.208 -3.997 1.00 31.69 266 A 1 ATOM 2143 O OE2 . GLU A 0 266 . 13.434 34.425 -5.792 1.00 31.69 266 A 1 ATOM 2144 N N . ASN A 0 267 . 12.629 28.396 -3.725 1.00 33.24 267 A 1 ATOM 2145 C CA . ASN A 0 267 . 11.531 27.416 -3.622 1.00 33.24 267 A 1 ATOM 2146 C C . ASN A 0 267 . 11.771 25.951 -4.061 1.00 33.24 267 A 1 ATOM 2147 C CB . ASN A 0 267 . 10.199 27.983 -4.157 1.00 33.24 267 A 1 ATOM 2148 O O . ASN A 0 267 . 10.816 25.298 -4.484 1.00 33.24 267 A 1 ATOM 2149 C CG . ASN A 0 267 . 9.874 29.365 -3.638 1.00 33.24 267 A 1 ATOM 2150 N ND2 . ASN A 0 267 . 9.665 30.315 -4.516 1.00 33.24 267 A 1 ATOM 2151 O OD1 . ASN A 0 267 . 9.807 29.611 -2.449 1.00 33.24 267 A 1 ATOM 2152 N N . GLU A 0 268 . 12.973 25.384 -3.905 1.00 36.19 268 A 1 ATOM 2153 C CA . GLU A 0 268 . 13.167 23.914 -4.005 1.00 36.19 268 A 1 ATOM 2154 C C . GLU A 0 268 . 13.099 23.177 -2.646 1.00 36.19 268 A 1 ATOM 2155 C CB . GLU A 0 268 . 14.401 23.548 -4.857 1.00 36.19 268 A 1 ATOM 2156 O O . GLU A 0 268 . 13.168 21.951 -2.604 1.00 36.19 268 A 1 ATOM 2157 C CG . GLU A 0 268 . 14.163 23.856 -6.350 1.00 36.19 268 A 1 ATOM 2158 C CD . GLU A 0 268 . 15.162 23.171 -7.303 1.00 36.19 268 A 1 ATOM 2159 O OE1 . GLU A 0 268 . 14.732 22.817 -8.429 1.00 36.19 268 A 1 ATOM 2160 O OE2 . GLU A 0 268 . 16.351 23.021 -6.940 1.00 36.19 268 A 1 ATOM 2161 N N . ASP A 0 269 . 12.828 23.892 -1.548 1.00 34.24 269 A 1 ATOM 2162 C CA . ASP A 0 269 . 12.850 23.351 -0.177 1.00 34.24 269 A 1 ATOM 2163 C C . ASP A 0 269 . 11.503 22.782 0.320 1.00 34.24 269 A 1 ATOM 2164 C CB . ASP A 0 269 . 13.406 24.402 0.801 1.00 34.24 269 A 1 ATOM 2165 O O . ASP A 0 269 . 11.292 22.641 1.524 1.00 34.24 269 A 1 ATOM 2166 C CG . ASP A 0 269 . 14.804 24.910 0.440 1.00 34.24 269 A 1 ATOM 2167 O OD1 . ASP A 0 269 . 15.585 24.145 -0.166 1.00 34.24 269 A 1 ATOM 2168 O OD2 . ASP A 0 269 . 15.073 26.089 0.760 1.00 34.24 269 A 1 ATOM 2169 N N . LEU A 0 270 . 10.566 22.421 -0.568 1.00 36.56 270 A 1 ATOM 2170 C CA . LEU A 0 270 . 9.374 21.669 -0.147 1.00 36.56 270 A 1 ATOM 2171 C C . LEU A 0 270 . 9.634 20.157 -0.231 1.00 36.56 270 A 1 ATOM 2172 C CB . LEU A 0 270 . 8.090 22.172 -0.830 1.00 36.56 270 A 1 ATOM 2173 O O . LEU A 0 270 . 9.136 19.467 -1.122 1.00 36.56 270 A 1 ATOM 2174 C CG . LEU A 0 270 . 6.843 21.860 0.028 1.00 36.56 270 A 1 ATOM 2175 C CD1 . LEU A 0 270 . 6.692 22.824 1.213 1.00 36.56 270 A 1 ATOM 2176 C CD2 . LEU A 0 270 . 5.571 21.978 -0.814 1.00 36.56 270 A 1 ATOM 2177 N N . GLU A 0 271 . 10.462 19.697 0.710 1.00 43.64 271 A 1 ATOM 2178 C CA . GLU A 0 271 . 10.665 18.322 1.190 1.00 43.64 271 A 1 ATOM 2179 C C . GLU A 0 271 . 9.912 17.234 0.405 1.00 43.64 271 A 1 ATOM 2180 C CB . GLU A 0 271 . 10.213 18.240 2.665 1.00 43.64 271 A 1 ATOM 2181 O O . GLU A 0 271 . 8.783 16.914 0.757 1.00 43.64 271 A 1 ATOM 2182 C CG . GLU A 0 271 . 11.023 19.088 3.653 1.00 43.64 271 A 1 ATOM 2183 C CD . GLU A 0 271 . 10.584 18.845 5.112 1.00 43.64 271 A 1 ATOM 2184 O OE1 . GLU A 0 271 . 11.399 19.127 6.018 1.00 43.64 271 A 1 ATOM 2185 O OE2 . GLU A 0 271 . 9.445 18.363 5.328 1.00 43.64 271 A 1 ATOM 2186 N N . GLY A 0 272 . 10.534 16.640 -0.625 1.00 47.84 272 A 1 ATOM 2187 C CA . GLY A 0 272 . 10.283 15.289 -1.175 1.00 47.84 272 A 1 ATOM 2188 C C . GLY A 0 272 . 8.881 14.911 -1.696 1.00 47.84 272 A 1 ATOM 2189 O O . GLY A 0 272 . 8.761 14.271 -2.734 1.00 47.84 272 A 1 ATOM 2190 N N . PHE A 0 273 . 7.792 15.301 -1.041 1.00 51.33 273 A 1 ATOM 2191 C CA . PHE A 0 273 . 6.404 14.967 -1.338 1.00 51.33 273 A 1 ATOM 2192 C C . PHE A 0 273 . 5.862 15.650 -2.595 1.00 51.33 273 A 1 ATOM 2193 C CB . PHE A 0 273 . 5.549 15.292 -0.106 1.00 51.33 273 A 1 ATOM 2194 O O . PHE A 0 273 . 4.905 15.155 -3.189 1.00 51.33 273 A 1 ATOM 2195 C CG . PHE A 0 273 . 5.410 14.091 0.803 1.00 51.33 273 A 1 ATOM 2196 C CD1 . PHE A 0 273 . 4.359 13.179 0.587 1.00 51.33 273 A 1 ATOM 2197 C CD2 . PHE A 0 273 . 6.362 13.843 1.808 1.00 51.33 273 A 1 ATOM 2198 C CE1 . PHE A 0 273 . 4.252 12.024 1.382 1.00 51.33 273 A 1 ATOM 2199 C CE2 . PHE A 0 273 . 6.256 12.689 2.601 1.00 51.33 273 A 1 ATOM 2200 C CZ . PHE A 0 273 . 5.204 11.784 2.389 1.00 51.33 273 A 1 ATOM 2201 N N . GLY A 0 274 . 6.484 16.741 -3.043 1.00 60.29 274 A 1 ATOM 2202 C CA . GLY A 0 274 . 5.977 17.603 -4.107 1.00 60.29 274 A 1 ATOM 2203 C C . GLY A 0 274 . 6.151 17.116 -5.548 1.00 60.29 274 A 1 ATOM 2204 O O . GLY A 0 274 . 5.768 17.864 -6.435 1.00 60.29 274 A 1 ATOM 2205 N N . PHE A 0 275 . 6.687 15.919 -5.829 1.00 66.58 275 A 1 ATOM 2206 C CA . PHE A 0 275 . 6.999 15.484 -7.209 1.00 66.58 275 A 1 ATOM 2207 C C . PHE A 0 275 . 5.870 15.731 -8.230 1.00 66.58 275 A 1 ATOM 2208 C CB . PHE A 0 275 . 7.381 13.994 -7.223 1.00 66.58 275 A 1 ATOM 2209 O O . PHE A 0 275 . 6.096 16.312 -9.287 1.00 66.58 275 A 1 ATOM 2210 C CG . PHE A 0 275 . 7.344 13.386 -8.615 1.00 66.58 275 A 1 ATOM 2211 C CD1 . PHE A 0 275 . 6.287 12.532 -8.993 1.00 66.58 275 A 1 ATOM 2212 C CD2 . PHE A 0 275 . 8.283 13.787 -9.578 1.00 66.58 275 A 1 ATOM 2213 C CE1 . PHE A 0 275 . 6.177 12.070 -10.316 1.00 66.58 275 A 1 ATOM 2214 C CE2 . PHE A 0 275 . 8.152 13.337 -10.899 1.00 66.58 275 A 1 ATOM 2215 C CZ . PHE A 0 275 . 7.118 12.472 -11.273 1.00 66.58 275 A 1 ATOM 2216 N N . GLY A 0 276 . 4.636 15.308 -7.943 1.00 66.32 276 A 1 ATOM 2217 C CA . GLY A 0 276 . 3.556 15.511 -8.912 1.00 66.32 276 A 1 ATOM 2218 C C . GLY A 0 276 . 3.145 16.976 -9.045 1.00 66.32 276 A 1 ATOM 2219 O O . GLY A 0 276 . 2.766 17.392 -10.134 1.00 66.32 276 A 1 ATOM 2220 N N . LEU A 0 277 . 3.293 17.778 -7.987 1.00 66.92 277 A 1 ATOM 2221 C CA . LEU A 0 277 . 3.125 19.232 -8.027 1.00 66.92 277 A 1 ATOM 2222 C C . LEU A 0 277 . 4.222 19.899 -8.862 1.00 66.92 277 A 1 ATOM 2223 C CB . LEU A 0 277 . 3.109 19.786 -6.586 1.00 66.92 277 A 1 ATOM 2224 O O . LEU A 0 277 . 3.904 20.748 -9.689 1.00 66.92 277 A 1 ATOM 2225 C CG . LEU A 0 277 . 1.691 20.052 -6.057 1.00 66.92 277 A 1 ATOM 2226 C CD1 . LEU A 0 277 . 1.658 19.964 -4.531 1.00 66.92 277 A 1 ATOM 2227 C CD2 . LEU A 0 277 . 1.215 21.452 -6.446 1.00 66.92 277 A 1 ATOM 2228 N N . THR A 0 278 . 5.488 19.506 -8.700 1.00 66.86 278 A 1 ATOM 2229 C CA . THR A 0 278 . 6.600 20.058 -9.485 1.00 66.86 278 A 1 ATOM 2230 C C . THR A 0 278 . 6.440 19.699 -10.957 1.00 66.86 278 A 1 ATOM 2231 C CB . THR A 0 278 . 7.985 19.635 -8.965 1.00 66.86 278 A 1 ATOM 2232 O O . THR A 0 278 . 6.466 20.590 -11.802 1.00 66.86 278 A 1 ATOM 2233 C CG2 . THR A 0 278 . 8.244 20.113 -7.537 1.00 66.86 278 A 1 ATOM 2234 O OG1 . THR A 0 278 . 8.155 18.242 -8.960 1.00 66.86 278 A 1 ATOM 2235 N N . VAL A 0 279 . 6.147 18.437 -11.281 1.00 68.02 279 A 1 ATOM 2236 C CA . VAL A 0 279 . 5.887 18.004 -12.664 1.00 68.02 279 A 1 ATOM 2237 C C . VAL A 0 279 . 4.659 18.681 -13.256 1.00 68.02 279 A 1 ATOM 2238 C CB . VAL A 0 279 . 5.749 16.478 -12.746 1.00 68.02 279 A 1 ATOM 2239 O O . VAL A 0 279 . 4.721 19.173 -14.380 1.00 68.02 279 A 1 ATOM 2240 C CG1 . VAL A 0 279 . 5.337 15.982 -14.140 1.00 68.02 279 A 1 ATOM 2241 C CG2 . VAL A 0 279 . 7.105 15.860 -12.443 1.00 68.02 279 A 1 ATOM 2242 N N . ALA A 0 280 . 3.553 18.764 -12.515 1.00 69.05 280 A 1 ATOM 2243 C CA . ALA A 0 280 . 2.362 19.461 -12.987 1.00 69.05 280 A 1 ATOM 2244 C C . ALA A 0 280 . 2.631 20.954 -13.218 1.00 69.05 280 A 1 ATOM 2245 C CB . ALA A 0 280 . 1.220 19.253 -11.991 1.00 69.05 280 A 1 ATOM 2246 O O . ALA A 0 280 . 2.146 21.511 -14.201 1.00 69.05 280 A 1 ATOM 2247 N N . ASN A 0 281 . 3.437 21.591 -12.365 1.00 69.70 281 A 1 ATOM 2248 C CA . ASN A 0 281 . 3.849 22.980 -12.540 1.00 69.70 281 A 1 ATOM 2249 C C . ASN A 0 281 . 4.767 23.154 -13.755 1.00 69.70 281 A 1 ATOM 2250 C CB . ASN A 0 281 . 4.504 23.495 -11.247 1.00 69.70 281 A 1 ATOM 2251 O O . ASN A 0 281 . 4.581 24.113 -14.500 1.00 69.70 281 A 1 ATOM 2252 C CG . ASN A 0 281 . 3.501 23.798 -10.146 1.00 69.70 281 A 1 ATOM 2253 N ND2 . ASN A 0 281 . 3.964 23.956 -8.928 1.00 69.70 281 A 1 ATOM 2254 O OD1 . ASN A 0 281 . 2.308 23.954 -10.364 1.00 69.70 281 A 1 ATOM 2255 N N . HIS A 0 282 . 5.698 22.229 -14.013 1.00 68.42 282 A 1 ATOM 2256 C CA . HIS A 0 282 . 6.528 22.250 -15.223 1.00 68.42 282 A 1 ATOM 2257 C C . HIS A 0 282 . 5.684 22.112 -16.493 1.00 68.42 282 A 1 ATOM 2258 C CB . HIS A 0 282 . 7.611 21.163 -15.155 1.00 68.42 282 A 1 ATOM 2259 O O . HIS A 0 282 . 5.825 22.927 -17.404 1.00 68.42 282 A 1 ATOM 2260 C CG . HIS A 0 282 . 8.733 21.524 -14.218 1.00 68.42 282 A 1 ATOM 2261 C CD2 . HIS A 0 282 . 9.120 20.850 -13.092 1.00 68.42 282 A 1 ATOM 2262 N ND1 . HIS A 0 282 . 9.585 22.596 -14.361 1.00 68.42 282 A 1 ATOM 2263 C CE1 . HIS A 0 282 . 10.447 22.581 -13.330 1.00 68.42 282 A 1 ATOM 2264 N NE2 . HIS A 0 282 . 10.196 21.538 -12.529 1.00 68.42 282 A 1 ATOM 2265 N N . ILE A 0 283 . 4.735 21.171 -16.510 1.00 70.74 283 A 1 ATOM 2266 C CA . ILE A 0 283 . 3.807 20.980 -17.633 1.00 70.74 283 A 1 ATOM 2267 C C . ILE A 0 283 . 2.920 22.217 -17.819 1.00 70.74 283 A 1 ATOM 2268 C CB . ILE A 0 283 . 2.972 19.696 -17.417 1.00 70.74 283 A 1 ATOM 2269 O O . ILE A 0 283 . 2.722 22.679 -18.939 1.00 70.74 283 A 1 ATOM 2270 C CG1 . ILE A 0 283 . 3.886 18.451 -17.488 1.00 70.74 283 A 1 ATOM 2271 C CG2 . ILE A 0 283 . 1.847 19.574 -18.465 1.00 70.74 283 A 1 ATOM 2272 C CD1 . ILE A 0 283 . 3.209 17.163 -17.010 1.00 70.74 283 A 1 ATOM 2273 N N . ARG A 0 284 . 2.410 22.801 -16.727 1.00 77.06 284 A 1 ATOM 2274 C CA . ARG A 0 284 . 1.601 24.028 -16.775 1.00 77.06 284 A 1 ATOM 2275 C C . ARG A 0 284 . 2.403 25.230 -17.276 1.00 77.06 284 A 1 ATOM 2276 C CB . ARG A 0 284 . 1.000 24.292 -15.387 1.00 77.06 284 A 1 ATOM 2277 O O . ARG A 0 284 . 1.842 26.083 -17.955 1.00 77.06 284 A 1 ATOM 2278 C CG . ARG A 0 284 . 0.018 25.470 -15.408 1.00 77.06 284 A 1 ATOM 2279 C CD . ARG A 0 284 . -0.549 25.734 -14.012 1.00 77.06 284 A 1 ATOM 2280 N NE . ARG A 0 284 . -1.473 26.885 -14.032 1.00 77.06 284 A 1 ATOM 2281 N NH1 . ARG A 0 284 . -3.391 25.751 -14.591 1.00 77.06 284 A 1 ATOM 2282 N NH2 . ARG A 0 284 . -3.448 27.970 -14.354 1.00 77.06 284 A 1 ATOM 2283 C CZ . ARG A 0 284 . -2.761 26.862 -14.323 1.00 77.06 284 A 1 ATOM 2284 N N . ALA A 0 285 . 3.692 25.293 -16.954 1.00 76.48 285 A 1 ATOM 2285 C CA . ALA A 0 285 . 4.610 26.317 -17.440 1.00 76.48 285 A 1 ATOM 2286 C C . ALA A 0 285 . 5.055 26.094 -18.900 1.00 76.48 285 A 1 ATOM 2287 C CB . ALA A 0 285 . 5.804 26.392 -16.477 1.00 76.48 285 A 1 ATOM 2288 O O . ALA A 0 285 . 5.820 26.904 -19.413 1.00 76.48 285 A 1 ATOM 2289 N N . GLY A 0 286 . 4.606 25.018 -19.561 1.00 74.04 286 A 1 ATOM 2290 C CA . GLY A 0 286 . 4.993 24.683 -20.934 1.00 74.04 286 A 1 ATOM 2291 C C . GLY A 0 286 . 6.416 24.132 -21.069 1.00 74.04 286 A 1 ATOM 2292 O O . GLY A 0 286 . 6.936 24.077 -22.179 1.00 74.04 286 A 1 ATOM 2293 N N . ARG A 0 287 . 7.056 23.733 -19.961 1.00 67.77 287 A 1 ATOM 2294 C CA . ARG A 0 287 . 8.389 23.119 -19.965 1.00 67.77 287 A 1 ATOM 2295 C C . ARG A 0 287 . 8.258 21.609 -20.134 1.00 67.77 287 A 1 ATOM 2296 C CB . ARG A 0 287 . 9.180 23.502 -18.706 1.00 67.77 287 A 1 ATOM 2297 O O . ARG A 0 287 . 7.999 20.886 -19.172 1.00 67.77 287 A 1 ATOM 2298 C CG . ARG A 0 287 . 9.536 24.996 -18.716 1.00 67.77 287 A 1 ATOM 2299 C CD . ARG A 0 287 . 10.588 25.344 -17.654 1.00 67.77 287 A 1 ATOM 2300 N NE . ARG A 0 287 . 9.976 25.826 -16.396 1.00 67.77 287 A 1 ATOM 2301 N NH1 . ARG A 0 287 . 11.854 25.711 -15.086 1.00 67.77 287 A 1 ATOM 2302 N NH2 . ARG A 0 287 . 9.992 26.619 -14.258 1.00 67.77 287 A 1 ATOM 2303 C CZ . ARG A 0 287 . 10.608 26.053 -15.257 1.00 67.77 287 A 1 ATOM 2304 N N . ASP A 0 288 . 8.413 21.149 -21.369 1.00 70.41 288 A 1 ATOM 2305 C CA . ASP A 0 288 . 8.299 19.737 -21.735 1.00 70.41 288 A 1 ATOM 2306 C C . ASP A 0 288 . 9.568 18.917 -21.393 1.00 70.41 288 A 1 ATOM 2307 C CB . ASP A 0 288 . 7.911 19.639 -23.227 1.00 70.41 288 A 1 ATOM 2308 O O . ASP A 0 288 . 10.589 19.421 -20.911 1.00 70.41 288 A 1 ATOM 2309 C CG . ASP A 0 288 . 6.431 19.928 -23.513 1.00 70.41 288 A 1 ATOM 2310 O OD1 . ASP A 0 288 . 5.587 19.512 -22.686 1.00 70.41 288 A 1 ATOM 2311 O OD2 . ASP A 0 288 . 6.146 20.402 -24.632 1.00 70.41 288 A 1 ATOM 2312 N N . TRP A 0 289 . 9.519 17.608 -21.671 1.00 69.51 289 A 1 ATOM 2313 C CA . TRP A 0 289 . 10.622 16.655 -21.478 1.00 69.51 289 A 1 ATOM 2314 C C . TRP A 0 289 . 11.993 17.055 -22.076 1.00 69.51 289 A 1 ATOM 2315 C CB . TRP A 0 289 . 10.206 15.266 -21.984 1.00 69.51 289 A 1 ATOM 2316 O O . TRP A 0 289 . 12.991 16.623 -21.496 1.00 69.51 289 A 1 ATOM 2317 C CG . TRP A 0 289 . 10.094 15.137 -23.470 1.00 69.51 289 A 1 ATOM 2318 C CD1 . TRP A 0 289 . 8.982 15.379 -24.200 1.00 69.51 289 A 1 ATOM 2319 C CD2 . TRP A 0 289 . 11.156 14.855 -24.431 1.00 69.51 289 A 1 ATOM 2320 C CE2 . TRP A 0 289 . 10.608 14.961 -25.743 1.00 69.51 289 A 1 ATOM 2321 C CE3 . TRP A 0 289 . 12.536 14.574 -24.327 1.00 69.51 289 A 1 ATOM 2322 N NE1 . TRP A 0 289 . 9.285 15.291 -25.545 1.00 69.51 289 A 1 ATOM 2323 C CH2 . TRP A 0 289 . 12.761 14.541 -26.756 1.00 69.51 289 A 1 ATOM 2324 C CZ2 . TRP A 0 289 . 11.388 14.801 -26.896 1.00 69.51 289 A 1 ATOM 2325 C CZ3 . TRP A 0 289 . 13.329 14.413 -25.478 1.00 69.51 289 A 1 ATOM 2326 N N . PRO A 0 290 . 12.125 17.845 -23.172 1.00 64.78 290 A 1 ATOM 2327 C CA . PRO A 0 290 . 13.446 18.201 -23.700 1.00 64.78 290 A 1 ATOM 2328 C C . PRO A 0 290 . 14.282 19.026 -22.716 1.00 64.78 290 A 1 ATOM 2329 C CB . PRO A 0 290 . 13.193 18.987 -24.993 1.00 64.78 290 A 1 ATOM 2330 O O . PRO A 0 290 . 15.504 18.907 -22.697 1.00 64.78 290 A 1 ATOM 2331 C CG . PRO A 0 290 . 11.798 18.547 -25.419 1.00 64.78 290 A 1 ATOM 2332 C CD . PRO A 0 290 . 11.105 18.360 -24.077 1.00 64.78 290 A 1 ATOM 2333 N N . GLU A 0 291 . 13.628 19.830 -21.875 1.00 62.77 291 A 1 ATOM 2334 C CA . GLU A 0 291 . 14.298 20.659 -20.869 1.00 62.77 291 A 1 ATOM 2335 C C . GLU A 0 291 . 14.481 19.905 -19.552 1.00 62.77 291 A 1 ATOM 2336 C CB . GLU A 0 291 . 13.470 21.922 -20.613 1.00 62.77 291 A 1 ATOM 2337 O O . GLU A 0 291 . 15.543 19.953 -18.926 1.00 62.77 291 A 1 ATOM 2338 C CG . GLU A 0 291 . 13.365 22.831 -21.844 1.00 62.77 291 A 1 ATOM 2339 C CD . GLU A 0 291 . 12.581 24.118 -21.549 1.00 62.77 291 A 1 ATOM 2340 O OE1 . GLU A 0 291 . 12.383 24.891 -22.509 1.00 62.77 291 A 1 ATOM 2341 O OE2 . GLU A 0 291 . 12.177 24.321 -20.376 1.00 62.77 291 A 1 ATOM 2342 N N . THR A 0 292 . 13.442 19.182 -19.132 1.00 67.88 292 A 1 ATOM 2343 C CA . THR A 0 292 . 13.427 18.501 -17.832 1.00 67.88 292 A 1 ATOM 2344 C C . THR A 0 292 . 14.204 17.185 -17.843 1.00 67.88 292 A 1 ATOM 2345 C CB . THR A 0 292 . 11.988 18.274 -17.343 1.00 67.88 292 A 1 ATOM 2346 O O . THR A 0 292 . 14.597 16.713 -16.779 1.00 67.88 292 A 1 ATOM 2347 C CG2 . THR A 0 292 . 11.212 19.577 -17.147 1.00 67.88 292 A 1 ATOM 2348 O OG1 . THR A 0 292 . 11.264 17.518 -18.279 1.00 67.88 292 A 1 ATOM 2349 N N . ILE A 0 293 . 14.416 16.575 -19.022 1.00 70.17 293 A 1 ATOM 2350 C CA . ILE A 0 293 . 14.923 15.198 -19.218 1.00 70.17 293 A 1 ATOM 2351 C C . ILE A 0 293 . 14.026 14.145 -18.529 1.00 70.17 293 A 1 ATOM 2352 C CB . ILE A 0 293 . 16.439 15.114 -18.882 1.00 70.17 293 A 1 ATOM 2353 O O . ILE A 0 293 . 14.280 12.940 -18.560 1.00 70.17 293 A 1 ATOM 2354 C CG1 . ILE A 0 293 . 17.253 16.056 -19.803 1.00 70.17 293 A 1 ATOM 2355 C CG2 . ILE A 0 293 . 17.005 13.684 -19.020 1.00 70.17 293 A 1 ATOM 2356 C CD1 . ILE A 0 293 . 18.667 16.339 -19.274 1.00 70.17 293 A 1 ATOM 2357 N N . LEU A 0 294 . 12.907 14.577 -17.954 1.00 68.57 294 A 1 ATOM 2358 C CA . LEU A 0 294 . 11.963 13.721 -17.277 1.00 68.57 294 A 1 ATOM 2359 C C . LEU A 0 294 . 11.003 13.117 -18.303 1.00 68.57 294 A 1 ATOM 2360 C CB . LEU A 0 294 . 11.256 14.542 -16.196 1.00 68.57 294 A 1 ATOM 2361 O O . LEU A 0 294 . 10.407 13.830 -19.103 1.00 68.57 294 A 1 ATOM 2362 C CG . LEU A 0 294 . 10.232 13.692 -15.450 1.00 68.57 294 A 1 ATOM 2363 C CD1 . LEU A 0 294 . 10.867 12.493 -14.741 1.00 68.57 294 A 1 ATOM 2364 C CD2 . LEU A 0 294 . 9.394 14.571 -14.533 1.00 68.57 294 A 1 ATOM 2365 N N . PHE A 0 295 . 10.843 11.794 -18.255 1.00 80.00 295 A 1 ATOM 2366 C CA . PHE A 0 295 . 10.053 11.027 -19.221 1.00 80.00 295 A 1 ATOM 2367 C C . PHE A 0 295 . 10.408 11.349 -20.697 1.00 80.00 295 A 1 ATOM 2368 C CB . PHE A 0 295 . 8.547 11.148 -18.924 1.00 80.00 295 A 1 ATOM 2369 O O . PHE A 0 295 . 9.547 11.779 -21.470 1.00 80.00 295 A 1 ATOM 2370 C CG . PHE A 0 295 . 8.111 10.645 -17.560 1.00 80.00 295 A 1 ATOM 2371 C CD1 . PHE A 0 295 . 8.084 9.268 -17.288 1.00 80.00 295 A 1 ATOM 2372 C CD2 . PHE A 0 295 . 7.669 11.544 -16.576 1.00 80.00 295 A 1 ATOM 2373 C CE1 . PHE A 0 295 . 7.644 8.785 -16.047 1.00 80.00 295 A 1 ATOM 2374 C CE2 . PHE A 0 295 . 7.244 11.072 -15.324 1.00 80.00 295 A 1 ATOM 2375 C CZ . PHE A 0 295 . 7.219 9.692 -15.064 1.00 80.00 295 A 1 ATOM 2376 N N . PRO A 0 296 . 11.662 11.114 -21.145 1.00 86.72 296 A 1 ATOM 2377 C CA . PRO A 0 296 . 12.071 11.434 -22.509 1.00 86.72 296 A 1 ATOM 2378 C C . PRO A 0 296 . 11.307 10.601 -23.541 1.00 86.72 296 A 1 ATOM 2379 C CB . PRO A 0 296 . 13.575 11.169 -22.569 1.00 86.72 296 A 1 ATOM 2380 O O . PRO A 0 296 . 11.138 9.388 -23.388 1.00 86.72 296 A 1 ATOM 2381 C CG . PRO A 0 296 . 13.771 10.082 -21.515 1.00 86.72 296 A 1 ATOM 2382 C CD . PRO A 0 296 . 12.747 10.444 -20.442 1.00 86.72 296 A 1 ATOM 2383 N N . ARG A 0 297 . 10.863 11.253 -24.618 1.00 88.66 297 A 1 ATOM 2384 C CA . ARG A 0 297 . 10.167 10.590 -25.737 1.00 88.66 297 A 1 ATOM 2385 C C . ARG A 0 297 . 11.116 10.192 -26.859 1.00 88.66 297 A 1 ATOM 2386 C CB . ARG A 0 297 . 9.033 11.482 -26.257 1.00 88.66 297 A 1 ATOM 2387 O O . ARG A 0 297 . 10.766 9.331 -27.662 1.00 88.66 297 A 1 ATOM 2388 C CG . ARG A 0 297 . 8.010 11.788 -25.154 1.00 88.66 297 A 1 ATOM 2389 C CD . ARG A 0 297 . 6.851 12.624 -25.696 1.00 88.66 297 A 1 ATOM 2390 N NE . ARG A 0 297 . 5.983 13.072 -24.592 1.00 88.66 297 A 1 ATOM 2391 N NH1 . ARG A 0 297 . 4.888 14.766 -25.691 1.00 88.66 297 A 1 ATOM 2392 N NH2 . ARG A 0 297 . 4.566 14.451 -23.490 1.00 88.66 297 A 1 ATOM 2393 C CZ . ARG A 0 297 . 5.144 14.088 -24.602 1.00 88.66 297 A 1 ATOM 2394 N N . VAL A 0 298 . 12.302 10.795 -26.896 1.00 90.90 298 A 1 ATOM 2395 C CA . VAL A 0 298 . 13.388 10.468 -27.821 1.00 90.90 298 A 1 ATOM 2396 C C . VAL A 0 298 . 14.649 10.227 -27.005 1.00 90.90 298 A 1 ATOM 2397 C CB . VAL A 0 298 . 13.610 11.583 -28.857 1.00 90.90 298 A 1 ATOM 2398 O O . VAL A 0 298 . 14.984 11.019 -26.126 1.00 90.90 298 A 1 ATOM 2399 C CG1 . VAL A 0 298 . 14.707 11.219 -29.862 1.00 90.90 298 A 1 ATOM 2400 C CG2 . VAL A 0 298 . 12.325 11.878 -29.645 1.00 90.90 298 A 1 ATOM 2401 N N . ALA A 0 299 . 15.337 9.129 -27.290 1.00 91.19 299 A 1 ATOM 2402 C CA . ALA A 0 299 . 16.598 8.783 -26.657 1.00 91.19 299 A 1 ATOM 2403 C C . ALA A 0 299 . 17.516 8.072 -27.655 1.00 91.19 299 A 1 ATOM 2404 C CB . ALA A 0 299 . 16.304 7.939 -25.412 1.00 91.19 299 A 1 ATOM 2405 O O . ALA A 0 299 . 17.074 7.579 -28.692 1.00 91.19 299 A 1 ATOM 2406 N N . TYR A 0 300 . 18.802 8.026 -27.341 1.00 92.47 300 A 1 ATOM 2407 C CA . TYR A 0 300 . 19.834 7.440 -28.181 1.00 92.47 300 A 1 ATOM 2408 C C . TYR A 0 300 . 20.304 6.111 -27.599 1.00 92.47 300 A 1 ATOM 2409 C CB . TYR A 0 300 . 20.978 8.440 -28.369 1.00 92.47 300 A 1 ATOM 2410 O O . TYR A 0 300 . 20.300 5.899 -26.386 1.00 92.47 300 A 1 ATOM 2411 C CG . TYR A 0 300 . 20.539 9.714 -29.067 1.00 92.47 300 A 1 ATOM 2412 C CD1 . TYR A 0 300 . 20.644 9.823 -30.467 1.00 92.47 300 A 1 ATOM 2413 C CD2 . TYR A 0 300 . 19.990 10.774 -28.318 1.00 92.47 300 A 1 ATOM 2414 C CE1 . TYR A 0 300 . 20.236 11.007 -31.113 1.00 92.47 300 A 1 ATOM 2415 C CE2 . TYR A 0 300 . 19.574 11.954 -28.962 1.00 92.47 300 A 1 ATOM 2416 O OH . TYR A 0 300 . 19.347 13.227 -30.983 1.00 92.47 300 A 1 ATOM 2417 C CZ . TYR A 0 300 . 19.718 12.080 -30.359 1.00 92.47 300 A 1 ATOM 2418 N N . CYS A 0 301 . 20.712 5.206 -28.476 1.00 93.13 301 A 1 ATOM 2419 C CA . CYS A 0 301 . 21.220 3.891 -28.118 1.00 93.13 301 A 1 ATOM 2420 C C . CYS A 0 301 . 22.482 3.613 -28.930 1.00 93.13 301 A 1 ATOM 2421 C CB . CYS A 0 301 . 20.119 2.876 -28.411 1.00 93.13 301 A 1 ATOM 2422 O O . CYS A 0 301 . 22.474 3.754 -30.153 1.00 93.13 301 A 1 ATOM 2423 S SG . CYS A 0 301 . 20.595 1.143 -28.268 1.00 93.13 301 A 1 ATOM 2424 N N . ARG A 0 302 . 23.569 3.229 -28.256 1.00 91.27 302 A 1 ATOM 2425 C CA . ARG A 0 302 . 24.819 2.806 -28.893 1.00 91.27 302 A 1 ATOM 2426 C C . ARG A 0 302 . 24.932 1.289 -28.796 1.00 91.27 302 A 1 ATOM 2427 C CB . ARG A 0 302 . 26.005 3.547 -28.250 1.00 91.27 302 A 1 ATOM 2428 O O . ARG A 0 302 . 24.914 0.747 -27.698 1.00 91.27 302 A 1 ATOM 2429 C CG . ARG A 0 302 . 27.354 3.128 -28.857 1.00 91.27 302 A 1 ATOM 2430 C CD . ARG A 0 302 . 28.506 3.967 -28.291 1.00 91.27 302 A 1 ATOM 2431 N NE . ARG A 0 302 . 29.818 3.466 -28.754 1.00 91.27 302 A 1 ATOM 2432 N NH1 . ARG A 0 302 . 31.007 5.429 -28.631 1.00 91.27 302 A 1 ATOM 2433 N NH2 . ARG A 0 302 . 32.007 3.629 -29.399 1.00 91.27 302 A 1 ATOM 2434 C CZ . ARG A 0 302 . 30.926 4.172 -28.918 1.00 91.27 302 A 1 ATOM 2435 N N . VAL A 0 303 . 25.095 0.623 -29.935 1.00 90.17 303 A 1 ATOM 2436 C CA . VAL A 0 303 . 25.375 -0.815 -30.023 1.00 90.17 303 A 1 ATOM 2437 C C . VAL A 0 303 . 26.858 -0.999 -30.342 1.00 90.17 303 A 1 ATOM 2438 C CB . VAL A 0 303 . 24.487 -1.516 -31.066 1.00 90.17 303 A 1 ATOM 2439 O O . VAL A 0 303 . 27.258 -0.805 -31.495 1.00 90.17 303 A 1 ATOM 2440 C CG1 . VAL A 0 303 . 24.662 -3.038 -30.972 1.00 90.17 303 A 1 ATOM 2441 C CG2 . VAL A 0 303 . 23.011 -1.182 -30.842 1.00 90.17 303 A 1 ATOM 2442 N N . PRO A 0 304 . 27.709 -1.300 -29.347 1.00 86.18 304 A 1 ATOM 2443 C CA . PRO A 0 304 . 29.122 -1.567 -29.578 1.00 86.18 304 A 1 ATOM 2444 C C . PRO A 0 304 . 29.352 -2.984 -30.126 1.00 86.18 304 A 1 ATOM 2445 C CB . PRO A 0 304 . 29.781 -1.364 -28.210 1.00 86.18 304 A 1 ATOM 2446 O O . PRO A 0 304 . 28.598 -3.909 -29.830 1.00 86.18 304 A 1 ATOM 2447 C CG . PRO A 0 304 . 28.694 -1.808 -27.229 1.00 86.18 304 A 1 ATOM 2448 C CD . PRO A 0 304 . 27.407 -1.363 -27.919 1.00 86.18 304 A 1 ATOM 2449 N N . GLY A 0 305 . 30.449 -3.170 -30.866 1.00 79.34 305 A 1 ATOM 2450 C CA . GLY A 0 305 . 31.027 -4.496 -31.100 1.00 79.34 305 A 1 ATOM 2451 C C . GLY A 0 305 . 30.276 -5.382 -32.095 1.00 79.34 305 A 1 ATOM 2452 O O . GLY A 0 305 . 30.341 -6.606 -31.982 1.00 79.34 305 A 1 ATOM 2453 N N . ILE A 0 306 . 29.585 -4.805 -33.084 1.00 79.06 306 A 1 ATOM 2454 C CA . ILE A 0 306 . 29.066 -5.599 -34.204 1.00 79.06 306 A 1 ATOM 2455 C C . ILE A 0 306 . 30.266 -6.036 -35.047 1.00 79.06 306 A 1 ATOM 2456 C CB . ILE A 0 306 . 27.979 -4.838 -34.988 1.00 79.06 306 A 1 ATOM 2457 O O . ILE A 0 306 . 30.879 -5.236 -35.757 1.00 79.06 306 A 1 ATOM 2458 C CG1 . ILE A 0 306 . 26.711 -4.747 -34.108 1.00 79.06 306 A 1 ATOM 2459 C CG2 . ILE A 0 306 . 27.624 -5.562 -36.304 1.00 79.06 306 A 1 ATOM 2460 C CD1 . ILE A 0 306 . 25.783 -3.589 -34.470 1.00 79.06 306 A 1 ATOM 2461 N N . ARG A 0 307 . 30.628 -7.314 -34.907 1.00 73.74 307 A 1 ATOM 2462 C CA . ARG A 0 307 . 31.774 -7.932 -35.577 1.00 73.74 307 A 1 ATOM 2463 C C . ARG A 0 307 . 31.432 -8.213 -37.035 1.00 73.74 307 A 1 ATOM 2464 C CB . ARG A 0 307 . 32.210 -9.202 -34.828 1.00 73.74 307 A 1 ATOM 2465 O O . ARG A 0 307 . 30.903 -9.270 -37.368 1.00 73.74 307 A 1 ATOM 2466 C CG . ARG A 0 307 . 32.780 -8.883 -33.439 1.00 73.74 307 A 1 ATOM 2467 C CD . ARG A 0 307 . 33.264 -10.159 -32.750 1.00 73.74 307 A 1 ATOM 2468 N NE . ARG A 0 307 . 33.917 -9.843 -31.470 1.00 73.74 307 A 1 ATOM 2469 N NH1 . ARG A 0 307 . 34.193 -11.996 -30.715 1.00 73.74 307 A 1 ATOM 2470 N NH2 . ARG A 0 307 . 34.886 -10.264 -29.474 1.00 73.74 307 A 1 ATOM 2471 C CZ . ARG A 0 307 . 34.323 -10.705 -30.560 1.00 73.74 307 A 1 ATOM 2472 N N . LEU A 0 308 . 31.745 -7.256 -37.899 1.00 71.38 308 A 1 ATOM 2473 C CA . LEU A 0 308 . 31.886 -7.481 -39.336 1.00 71.38 308 A 1 ATOM 2474 C C . LEU A 0 308 . 33.357 -7.847 -39.588 1.00 71.38 308 A 1 ATOM 2475 C CB . LEU A 0 308 . 31.411 -6.224 -40.083 1.00 71.38 308 A 1 ATOM 2476 O O . LEU A 0 308 . 34.236 -7.371 -38.873 1.00 71.38 308 A 1 ATOM 2477 C CG . LEU A 0 308 . 29.883 -6.017 -39.967 1.00 71.38 308 A 1 ATOM 2478 C CD1 . LEU A 0 308 . 29.542 -4.531 -39.873 1.00 71.38 308 A 1 ATOM 2479 C CD2 . LEU A 0 308 . 29.144 -6.615 -41.167 1.00 71.38 308 A 1 ATOM 2480 N N . VAL A 0 309 . 33.632 -8.744 -40.538 1.00 69.87 309 A 1 ATOM 2481 C CA . VAL A 0 309 . 34.975 -9.323 -40.753 1.00 69.87 309 A 1 ATOM 2482 C C . VAL A 0 309 . 36.061 -8.231 -40.753 1.00 69.87 309 A 1 ATOM 2483 C CB . VAL A 0 309 . 35.012 -10.132 -42.069 1.00 69.87 309 A 1 ATOM 2484 O O . VAL A 0 309 . 36.103 -7.398 -41.653 1.00 69.87 309 A 1 ATOM 2485 C CG1 . VAL A 0 309 . 36.392 -10.755 -42.324 1.00 69.87 309 A 1 ATOM 2486 C CG2 . VAL A 0 309 . 33.990 -11.280 -42.042 1.00 69.87 309 A 1 ATOM 2487 N N . GLY A 0 310 . 36.929 -8.243 -39.733 1.00 67.27 310 A 1 ATOM 2488 C CA . GLY A 0 310 . 38.101 -7.365 -39.619 1.00 67.27 310 A 1 ATOM 2489 C C . GLY A 0 310 . 37.908 -6.004 -38.930 1.00 67.27 310 A 1 ATOM 2490 O O . GLY A 0 310 . 38.910 -5.330 -38.709 1.00 67.27 310 A 1 ATOM 2491 N N . ALA A 0 311 . 36.689 -5.595 -38.553 1.00 73.78 311 A 1 ATOM 2492 C CA . ALA A 0 311 . 36.459 -4.319 -37.863 1.00 73.78 311 A 1 ATOM 2493 C C . ALA A 0 311 . 35.334 -4.401 -36.814 1.00 73.78 311 A 1 ATOM 2494 C CB . ALA A 0 311 . 36.172 -3.227 -38.903 1.00 73.78 311 A 1 ATOM 2495 O O . ALA A 0 311 . 34.248 -4.922 -37.074 1.00 73.78 311 A 1 ATOM 2496 N N . GLU A 0 312 . 35.579 -3.844 -35.624 1.00 79.19 312 A 1 ATOM 2497 C CA . GLU A 0 312 . 34.542 -3.632 -34.611 1.00 79.19 312 A 1 ATOM 2498 C C . GLU A 0 312 . 33.889 -2.264 -34.826 1.00 79.19 312 A 1 ATOM 2499 C CB . GLU A 0 312 . 35.101 -3.762 -33.183 1.00 79.19 312 A 1 ATOM 2500 O O . GLU A 0 312 . 34.439 -1.229 -34.453 1.00 79.19 312 A 1 ATOM 2501 C CG . GLU A 0 312 . 35.530 -5.200 -32.849 1.00 79.19 312 A 1 ATOM 2502 C CD . GLU A 0 312 . 35.791 -5.436 -31.349 1.00 79.19 312 A 1 ATOM 2503 O OE1 . GLU A 0 312 . 35.751 -6.630 -30.950 1.00 79.19 312 A 1 ATOM 2504 O OE2 . GLU A 0 312 . 35.966 -4.447 -30.601 1.00 79.19 312 A 1 ATOM 2505 N N . ASN A 0 313 . 32.696 -2.261 -35.420 1.00 83.05 313 A 1 ATOM 2506 C CA . ASN A 0 313 . 31.926 -1.039 -35.624 1.00 83.05 313 A 1 ATOM 2507 C C . ASN A 0 313 . 30.923 -0.842 -34.482 1.00 83.05 313 A 1 ATOM 2508 C CB . ASN A 0 313 . 31.273 -1.065 -37.014 1.00 83.05 313 A 1 ATOM 2509 O O . ASN A 0 313 . 30.293 -1.794 -34.008 1.00 83.05 313 A 1 ATOM 2510 C CG . ASN A 0 313 . 32.294 -0.990 -38.139 1.00 83.05 313 A 1 ATOM 2511 N ND2 . ASN A 0 313 . 31.966 -1.508 -39.298 1.00 83.05 313 A 1 ATOM 2512 O OD1 . ASN A 0 313 . 33.379 -0.451 -38.013 1.00 83.05 313 A 1 ATOM 2513 N N . ALA A 0 314 . 30.760 0.409 -34.051 1.00 86.87 314 A 1 ATOM 2514 C CA . ALA A 0 314 . 29.698 0.815 -33.142 1.00 86.87 314 A 1 ATOM 2515 C C . ALA A 0 314 . 28.649 1.614 -33.916 1.00 86.87 314 A 1 ATOM 2516 C CB . ALA A 0 314 . 30.286 1.602 -31.965 1.00 86.87 314 A 1 ATOM 2517 O O . ALA A 0 314 . 28.990 2.529 -34.662 1.00 86.87 314 A 1 ATOM 2518 N N . TYR A 0 315 . 27.380 1.278 -33.715 1.00 89.05 315 A 1 ATOM 2519 C CA . TYR A 0 315 . 26.260 1.938 -34.378 1.00 89.05 315 A 1 ATOM 2520 C C . TYR A 0 315 . 25.436 2.707 -33.353 1.00 89.05 315 A 1 ATOM 2521 C CB . TYR A 0 315 . 25.428 0.896 -35.129 1.00 89.05 315 A 1 ATOM 2522 O O . TYR A 0 315 . 25.137 2.186 -32.279 1.00 89.05 315 A 1 ATOM 2523 C CG . TYR A 0 315 . 26.131 0.308 -36.341 1.00 89.05 315 A 1 ATOM 2524 C CD1 . TYR A 0 315 . 26.034 0.922 -37.605 1.00 89.05 315 A 1 ATOM 2525 C CD2 . TYR A 0 315 . 26.912 -0.852 -36.194 1.00 89.05 315 A 1 ATOM 2526 C CE1 . TYR A 0 315 . 26.682 0.356 -38.720 1.00 89.05 315 A 1 ATOM 2527 C CE2 . TYR A 0 315 . 27.539 -1.439 -37.306 1.00 89.05 315 A 1 ATOM 2528 O OH . TYR A 0 315 . 28.061 -1.385 -39.640 1.00 89.05 315 A 1 ATOM 2529 C CZ . TYR A 0 315 . 27.427 -0.834 -38.573 1.00 89.05 315 A 1 ATOM 2530 N N . THR A 0 316 . 25.071 3.944 -33.676 1.00 91.25 316 A 1 ATOM 2531 C CA . THR A 0 316 . 24.209 4.784 -32.844 1.00 91.25 316 A 1 ATOM 2532 C C . THR A 0 316 . 22.850 4.932 -33.515 1.00 91.25 316 A 1 ATOM 2533 C CB . THR A 0 316 . 24.853 6.144 -32.540 1.00 91.25 316 A 1 ATOM 2534 O O . THR A 0 316 . 22.752 5.270 -34.694 1.00 91.25 316 A 1 ATOM 2535 C CG2 . THR A 0 316 . 26.100 5.987 -31.670 1.00 91.25 316 A 1 ATOM 2536 O OG1 . THR A 0 316 . 25.264 6.780 -33.726 1.00 91.25 316 A 1 ATOM 2537 N N . ALA A 0 317 . 21.790 4.643 -32.770 1.00 92.78 317 A 1 ATOM 2538 C CA . ALA A 0 317 . 20.415 4.737 -33.233 1.00 92.78 317 A 1 ATOM 2539 C C . ALA A 0 317 . 19.647 5.777 -32.417 1.00 92.78 317 A 1 ATOM 2540 C CB . ALA A 0 317 . 19.777 3.351 -33.168 1.00 92.78 317 A 1 ATOM 2541 O O . ALA A 0 317 . 19.855 5.914 -31.209 1.00 92.78 317 A 1 ATOM 2542 N N . GLN A 0 318 . 18.744 6.491 -33.085 1.00 93.73 318 A 1 ATOM 2543 C CA . GLN A 0 318 . 17.794 7.400 -32.457 1.00 93.73 318 A 1 ATOM 2544 C C . GLN A 0 318 . 16.470 6.662 -32.274 1.00 93.73 318 A 1 ATOM 2545 C CB . GLN A 0 318 . 17.643 8.648 -33.336 1.00 93.73 318 A 1 ATOM 2546 O O . GLN A 0 318 . 15.860 6.234 -33.249 1.00 93.73 318 A 1 ATOM 2547 C CG . GLN A 0 318 . 16.752 9.709 -32.674 1.00 93.73 318 A 1 ATOM 2548 C CD . GLN A 0 318 . 16.585 10.949 -33.544 1.00 93.73 318 A 1 ATOM 2549 N NE2 . GLN A 0 318 . 16.166 12.058 -32.980 1.00 93.73 318 A 1 ATOM 2550 O OE1 . GLN A 0 318 . 16.818 10.954 -34.740 1.00 93.73 318 A 1 ATOM 2551 N N . CYS A 0 319 . 16.014 6.503 -31.038 1.00 94.53 319 A 1 ATOM 2552 C CA . CYS A 0 319 . 14.819 5.739 -30.716 1.00 94.53 319 A 1 ATOM 2553 C C . CYS A 0 319 . 13.718 6.638 -30.150 1.00 94.53 319 A 1 ATOM 2554 C CB . CYS A 0 319 . 15.186 4.588 -29.778 1.00 94.53 319 A 1 ATOM 2555 O O . CYS A 0 319 . 13.962 7.485 -29.292 1.00 94.53 319 A 1 ATOM 2556 S SG . CYS A 0 319 . 16.485 3.452 -30.366 1.00 94.53 319 A 1 ATOM 2557 N N . ALA A 0 320 . 12.490 6.426 -30.616 1.00 93.08 320 A 1 ATOM 2558 C CA . ALA A 0 320 . 11.283 6.994 -30.035 1.00 93.08 320 A 1 ATOM 2559 C C . ALA A 0 320 . 10.697 6.021 -29.001 1.00 93.08 320 A 1 ATOM 2560 C CB . ALA A 0 320 . 10.294 7.324 -31.158 1.00 93.08 320 A 1 ATOM 2561 O O . ALA A 0 320 . 10.615 4.815 -29.253 1.00 93.08 320 A 1 ATOM 2562 N N . LEU A 0 321 . 10.258 6.550 -27.854 1.00 90.57 321 A 1 ATOM 2563 C CA . LEU A 0 321 . 9.711 5.791 -26.724 1.00 90.57 321 A 1 ATOM 2564 C C . LEU A 0 321 . 8.249 6.196 -26.433 1.00 90.57 321 A 1 ATOM 2565 C CB . LEU A 0 321 . 10.609 5.953 -25.476 1.00 90.57 321 A 1 ATOM 2566 O O . LEU A 0 321 . 7.981 6.903 -25.456 1.00 90.57 321 A 1 ATOM 2567 C CG . LEU A 0 321 . 11.996 5.287 -25.560 1.00 90.57 321 A 1 ATOM 2568 C CD1 . LEU A 0 321 . 13.049 6.181 -26.217 1.00 90.57 321 A 1 ATOM 2569 C CD2 . LEU A 0 321 . 12.499 4.968 -24.150 1.00 90.57 321 A 1 ATOM 2570 N N . PRO A 0 322 . 7.265 5.736 -27.234 1.00 90.12 322 A 1 ATOM 2571 C CA . PRO A 0 322 . 5.849 6.039 -27.007 1.00 90.12 322 A 1 ATOM 2572 C C . PRO A 0 322 . 5.324 5.570 -25.646 1.00 90.12 322 A 1 ATOM 2573 C CB . PRO A 0 322 . 5.089 5.329 -28.133 1.00 90.12 322 A 1 ATOM 2574 O O . PRO A 0 322 . 4.429 6.199 -25.085 1.00 90.12 322 A 1 ATOM 2575 C CG . PRO A 0 322 . 6.125 5.178 -29.241 1.00 90.12 322 A 1 ATOM 2576 C CD . PRO A 0 322 . 7.425 4.987 -28.472 1.00 90.12 322 A 1 ATOM 2577 N N . ILE A 0 323 . 5.882 4.483 -25.096 1.00 89.28 323 A 1 ATOM 2578 C CA . ILE A 0 323 . 5.498 3.963 -23.774 1.00 89.28 323 A 1 ATOM 2579 C C . ILE A 0 323 . 5.695 5.005 -22.669 1.00 89.28 323 A 1 ATOM 2580 C CB . ILE A 0 323 . 6.269 2.659 -23.469 1.00 89.28 323 A 1 ATOM 2581 O O . ILE A 0 323 . 4.948 5.039 -21.694 1.00 89.28 323 A 1 ATOM 2582 C CG1 . ILE A 0 323 . 5.620 1.939 -22.267 1.00 89.28 323 A 1 ATOM 2583 C CG2 . ILE A 0 323 . 7.779 2.895 -23.253 1.00 89.28 323 A 1 ATOM 2584 C CD1 . ILE A 0 323 . 6.109 0.500 -22.073 1.00 89.28 323 A 1 ATOM 2585 N N . ASN A 0 324 . 6.658 5.908 -22.845 1.00 88.79 324 A 1 ATOM 2586 C CA . ASN A 0 324 . 6.977 6.887 -21.827 1.00 88.79 324 A 1 ATOM 2587 C C . ASN A 0 324 . 5.932 7.994 -21.714 1.00 88.79 324 A 1 ATOM 2588 C CB . ASN A 0 324 . 8.368 7.449 -22.125 1.00 88.79 324 A 1 ATOM 2589 O O . ASN A 0 324 . 5.638 8.460 -20.619 1.00 88.79 324 A 1 ATOM 2590 C CG . ASN A 0 324 . 9.118 7.685 -20.847 1.00 88.79 324 A 1 ATOM 2591 N ND2 . ASN A 0 324 . 10.209 8.382 -20.918 1.00 88.79 324 A 1 ATOM 2592 O OD1 . ASN A 0 324 . 8.807 7.147 -19.804 1.00 88.79 324 A 1 ATOM 2593 N N . MET A 0 325 . 5.306 8.347 -22.839 1.00 88.30 325 A 1 ATOM 2594 C CA . MET A 0 325 . 4.163 9.256 -22.855 1.00 88.30 325 A 1 ATOM 2595 C C . MET A 0 325 . 2.993 8.682 -22.046 1.00 88.30 325 A 1 ATOM 2596 C CB . MET A 0 325 . 3.758 9.492 -24.315 1.00 88.30 325 A 1 ATOM 2597 O O . MET A 0 325 . 2.311 9.420 -21.344 1.00 88.30 325 A 1 ATOM 2598 C CG . MET A 0 325 . 2.642 10.529 -24.456 1.00 88.30 325 A 1 ATOM 2599 S SD . MET A 0 325 . 2.111 10.805 -26.168 1.00 88.30 325 A 1 ATOM 2600 C CE . MET A 0 325 . 1.271 9.234 -26.517 1.00 88.30 325 A 1 ATOM 2601 N N . LEU A 0 326 . 2.773 7.365 -22.113 1.00 90.28 326 A 1 ATOM 2602 C CA . LEU A 0 326 . 1.749 6.693 -21.316 1.00 90.28 326 A 1 ATOM 2603 C C . LEU A 0 326 . 2.118 6.693 -19.823 1.00 90.28 326 A 1 ATOM 2604 C CB . LEU A 0 326 . 1.542 5.276 -21.879 1.00 90.28 326 A 1 ATOM 2605 O O . LEU A 0 326 . 1.288 7.062 -18.993 1.00 90.28 326 A 1 ATOM 2606 C CG . LEU A 0 326 . 0.485 4.453 -21.129 1.00 90.28 326 A 1 ATOM 2607 C CD1 . LEU A 0 326 . -0.920 5.038 -21.285 1.00 90.28 326 A 1 ATOM 2608 C CD2 . LEU A 0 326 . 0.486 3.019 -21.654 1.00 90.28 326 A 1 ATOM 2609 N N . ASN A 0 327 . 3.362 6.335 -19.490 1.00 89.81 327 A 1 ATOM 2610 C CA . ASN A 0 327 . 3.848 6.301 -18.107 1.00 89.81 327 A 1 ATOM 2611 C C . ASN A 0 327 . 3.756 7.674 -17.430 1.00 89.81 327 A 1 ATOM 2612 C CB . ASN A 0 327 . 5.296 5.787 -18.088 1.00 89.81 327 A 1 ATOM 2613 O O . ASN A 0 327 . 3.277 7.758 -16.301 1.00 89.81 327 A 1 ATOM 2614 C CG . ASN A 0 327 . 5.420 4.331 -18.491 1.00 89.81 327 A 1 ATOM 2615 N ND2 . ASN A 0 327 . 6.607 3.908 -18.856 1.00 89.81 327 A 1 ATOM 2616 O OD1 . ASN A 0 327 . 4.477 3.559 -18.475 1.00 89.81 327 A 1 ATOM 2617 N N . GLU A 0 328 . 4.144 8.742 -18.133 1.00 87.04 328 A 1 ATOM 2618 C CA . GLU A 0 328 . 4.019 10.130 -17.677 1.00 87.04 328 A 1 ATOM 2619 C C . GLU A 0 328 . 2.583 10.416 -17.202 1.00 87.04 328 A 1 ATOM 2620 C CB . GLU A 0 328 . 4.415 11.059 -18.847 1.00 87.04 328 A 1 ATOM 2621 O O . GLU A 0 328 . 2.366 10.857 -16.073 1.00 87.04 328 A 1 ATOM 2622 C CG . GLU A 0 328 . 4.523 12.551 -18.496 1.00 87.04 328 A 1 ATOM 2623 C CD . GLU A 0 328 . 4.323 13.466 -19.725 1.00 87.04 328 A 1 ATOM 2624 O OE1 . GLU A 0 328 . 3.515 14.418 -19.596 1.00 87.04 328 A 1 ATOM 2625 O OE2 . GLU A 0 328 . 4.811 13.179 -20.850 1.00 87.04 328 A 1 ATOM 2626 N N . LYS A 0 329 . 1.574 10.093 -18.024 1.00 88.45 329 A 1 ATOM 2627 C CA . LYS A 0 329 . 0.166 10.354 -17.683 1.00 88.45 329 A 1 ATOM 2628 C C . LYS A 0 329 . -0.346 9.464 -16.553 1.00 88.45 329 A 1 ATOM 2629 C CB . LYS A 0 329 . -0.730 10.242 -18.930 1.00 88.45 329 A 1 ATOM 2630 O O . LYS A 0 329 . -1.058 9.959 -15.680 1.00 88.45 329 A 1 ATOM 2631 C CG . LYS A 0 329 . -0.365 11.195 -20.083 1.00 88.45 329 A 1 ATOM 2632 C CD . LYS A 0 329 . -0.095 12.642 -19.647 1.00 88.45 329 A 1 ATOM 2633 C CE . LYS A 0 329 . 0.277 13.513 -20.849 1.00 88.45 329 A 1 ATOM 2634 N NZ . LYS A 0 329 . 0.925 14.776 -20.409 1.00 88.45 329 A 1 ATOM 2635 N N . ILE A 0 330 . 0.031 8.185 -16.544 1.00 91.79 330 A 1 ATOM 2636 C CA . ILE A 0 330 . -0.369 7.231 -15.501 1.00 91.79 330 A 1 ATOM 2637 C C . ILE A 0 330 . 0.164 7.669 -14.132 1.00 91.79 330 A 1 ATOM 2638 C CB . ILE A 0 330 . 0.080 5.801 -15.888 1.00 91.79 330 A 1 ATOM 2639 O O . ILE A 0 330 . -0.605 7.751 -13.174 1.00 91.79 330 A 1 ATOM 2640 C CG1 . ILE A 0 330 . -0.803 5.280 -17.046 1.00 91.79 330 A 1 ATOM 2641 C CG2 . ILE A 0 330 . -0.015 4.839 -14.694 1.00 91.79 330 A 1 ATOM 2642 C CD1 . ILE A 0 330 . -0.387 3.902 -17.574 1.00 91.79 330 A 1 ATOM 2643 N N . TYR A 0 331 . 1.456 7.989 -14.026 1.00 89.39 331 A 1 ATOM 2644 C CA . TYR A 0 331 . 2.057 8.362 -12.744 1.00 89.39 331 A 1 ATOM 2645 C C . TYR A 0 331 . 1.580 9.723 -12.235 1.00 89.39 331 A 1 ATOM 2646 C CB . TYR A 0 331 . 3.587 8.301 -12.827 1.00 89.39 331 A 1 ATOM 2647 O O . TYR A 0 331 . 1.368 9.864 -11.032 1.00 89.39 331 A 1 ATOM 2648 C CG . TYR A 0 331 . 4.139 6.890 -12.757 1.00 89.39 331 A 1 ATOM 2649 C CD1 . TYR A 0 331 . 3.942 6.125 -11.590 1.00 89.39 331 A 1 ATOM 2650 C CD2 . TYR A 0 331 . 4.854 6.345 -13.840 1.00 89.39 331 A 1 ATOM 2651 C CE1 . TYR A 0 331 . 4.448 4.815 -11.506 1.00 89.39 331 A 1 ATOM 2652 C CE2 . TYR A 0 331 . 5.362 5.034 -13.762 1.00 89.39 331 A 1 ATOM 2653 O OH . TYR A 0 331 . 5.654 3.007 -12.518 1.00 89.39 331 A 1 ATOM 2654 C CZ . TYR A 0 331 . 5.160 4.269 -12.595 1.00 89.39 331 A 1 ATOM 2655 N N . ILE A 0 332 . 1.338 10.697 -13.120 1.00 86.45 332 A 1 ATOM 2656 C CA . ILE A 0 332 . 0.726 11.976 -12.727 1.00 86.45 332 A 1 ATOM 2657 C C . ILE A 0 332 . -0.678 11.737 -12.161 1.00 86.45 332 A 1 ATOM 2658 C CB . ILE A 0 332 . 0.711 12.963 -13.915 1.00 86.45 332 A 1 ATOM 2659 O O . ILE A 0 332 . -0.996 12.235 -11.081 1.00 86.45 332 A 1 ATOM 2660 C CG1 . ILE A 0 332 . 2.151 13.424 -14.233 1.00 86.45 332 A 1 ATOM 2661 C CG2 . ILE A 0 332 . -0.165 14.195 -13.610 1.00 86.45 332 A 1 ATOM 2662 C CD1 . ILE A 0 332 . 2.266 14.153 -15.576 1.00 86.45 332 A 1 ATOM 2663 N N . PHE A 0 333 . -1.505 10.945 -12.852 1.00 91.79 333 A 1 ATOM 2664 C CA . PHE A 0 333 . -2.846 10.607 -12.378 1.00 91.79 333 A 1 ATOM 2665 C C . PHE A 0 333 . -2.803 9.924 -11.005 1.00 91.79 333 A 1 ATOM 2666 C CB . PHE A 0 333 . -3.557 9.727 -13.415 1.00 91.79 333 A 1 ATOM 2667 O O . PHE A 0 333 . -3.482 10.372 -10.080 1.00 91.79 333 A 1 ATOM 2668 C CG . PHE A 0 333 . -4.854 9.137 -12.899 1.00 91.79 333 A 1 ATOM 2669 C CD1 . PHE A 0 333 . -4.882 7.815 -12.416 1.00 91.79 333 A 1 ATOM 2670 C CD2 . PHE A 0 333 . -6.016 9.929 -12.836 1.00 91.79 333 A 1 ATOM 2671 C CE1 . PHE A 0 333 . -6.065 7.288 -11.873 1.00 91.79 333 A 1 ATOM 2672 C CE2 . PHE A 0 333 . -7.201 9.400 -12.295 1.00 91.79 333 A 1 ATOM 2673 C CZ . PHE A 0 333 . -7.226 8.080 -11.811 1.00 91.79 333 A 1 ATOM 2674 N N . PHE A 0 334 . -1.974 8.887 -10.844 1.00 92.59 334 A 1 ATOM 2675 C CA . PHE A 0 334 . -1.864 8.177 -9.572 1.00 92.59 334 A 1 ATOM 2676 C C . PHE A 0 334 . -1.324 9.050 -8.447 1.00 92.59 334 A 1 ATOM 2677 C CB . PHE A 0 334 . -1.008 6.914 -9.714 1.00 92.59 334 A 1 ATOM 2678 O O . PHE A 0 334 . -1.782 8.899 -7.320 1.00 92.59 334 A 1 ATOM 2679 C CG . PHE A 0 334 . -1.776 5.731 -10.259 1.00 92.59 334 A 1 ATOM 2680 C CD1 . PHE A 0 334 . -2.902 5.245 -9.566 1.00 92.59 334 A 1 ATOM 2681 C CD2 . PHE A 0 334 . -1.350 5.091 -11.433 1.00 92.59 334 A 1 ATOM 2682 C CE1 . PHE A 0 334 . -3.620 4.147 -10.066 1.00 92.59 334 A 1 ATOM 2683 C CE2 . PHE A 0 334 . -2.061 3.983 -11.924 1.00 92.59 334 A 1 ATOM 2684 C CZ . PHE A 0 334 . -3.203 3.525 -11.252 1.00 92.59 334 A 1 ATOM 2685 N N . TRP A 0 335 . -0.408 9.980 -8.719 1.00 89.10 335 A 1 ATOM 2686 C CA . TRP A 0 335 . 0.088 10.886 -7.687 1.00 89.10 335 A 1 ATOM 2687 C C . TRP A 0 335 . -1.048 11.745 -7.110 1.00 89.10 335 A 1 ATOM 2688 C CB . TRP A 0 335 . 1.248 11.716 -8.243 1.00 89.10 335 A 1 ATOM 2689 O O . TRP A 0 335 . -1.293 11.702 -5.904 1.00 89.10 335 A 1 ATOM 2690 C CG . TRP A 0 335 . 1.901 12.585 -7.218 1.00 89.10 335 A 1 ATOM 2691 C CD1 . TRP A 0 335 . 2.965 12.252 -6.450 1.00 89.10 335 A 1 ATOM 2692 C CD2 . TRP A 0 335 . 1.492 13.915 -6.783 1.00 89.10 335 A 1 ATOM 2693 C CE2 . TRP A 0 335 . 2.370 14.334 -5.741 1.00 89.10 335 A 1 ATOM 2694 C CE3 . TRP A 0 335 . 0.493 14.825 -7.192 1.00 89.10 335 A 1 ATOM 2695 N NE1 . TRP A 0 335 . 3.244 13.285 -5.573 1.00 89.10 335 A 1 ATOM 2696 C CH2 . TRP A 0 335 . 1.204 16.430 -5.502 1.00 89.10 335 A 1 ATOM 2697 C CZ2 . TRP A 0 335 . 2.237 15.573 -5.105 1.00 89.10 335 A 1 ATOM 2698 C CZ3 . TRP A 0 335 . 0.351 16.067 -6.551 1.00 89.10 335 A 1 ATOM 2699 N N . PHE A 0 336 . -1.823 12.432 -7.963 1.00 90.60 336 A 1 ATOM 2700 C CA . PHE A 0 336 . -2.971 13.231 -7.508 1.00 90.60 336 A 1 ATOM 2701 C C . PHE A 0 336 . -4.044 12.367 -6.838 1.00 90.60 336 A 1 ATOM 2702 C CB . PHE A 0 336 . -3.591 13.998 -8.685 1.00 90.60 336 A 1 ATOM 2703 O O . PHE A 0 336 . -4.603 12.748 -5.807 1.00 90.60 336 A 1 ATOM 2704 C CG . PHE A 0 336 . -2.809 15.227 -9.099 1.00 90.60 336 A 1 ATOM 2705 C CD1 . PHE A 0 336 . -2.803 16.362 -8.267 1.00 90.60 336 A 1 ATOM 2706 C CD2 . PHE A 0 336 . -2.100 15.249 -10.313 1.00 90.60 336 A 1 ATOM 2707 C CE1 . PHE A 0 336 . -2.079 17.507 -8.642 1.00 90.60 336 A 1 ATOM 2708 C CE2 . PHE A 0 336 . -1.359 16.387 -10.676 1.00 90.60 336 A 1 ATOM 2709 C CZ . PHE A 0 336 . -1.340 17.512 -9.836 1.00 90.60 336 A 1 ATOM 2710 N N . TRP A 0 337 . -4.313 11.190 -7.405 1.00 93.85 337 A 1 ATOM 2711 C CA . TRP A 0 337 . -5.303 10.263 -6.877 1.00 93.85 337 A 1 ATOM 2712 C C . TRP A 0 337 . -4.923 9.751 -5.481 1.00 93.85 337 A 1 ATOM 2713 C CB . TRP A 0 337 . -5.492 9.121 -7.878 1.00 93.85 337 A 1 ATOM 2714 O O . TRP A 0 337 . -5.748 9.786 -4.572 1.00 93.85 337 A 1 ATOM 2715 C CG . TRP A 0 337 . -6.566 8.170 -7.484 1.00 93.85 337 A 1 ATOM 2716 C CD1 . TRP A 0 337 . -6.375 7.030 -6.790 1.00 93.85 337 A 1 ATOM 2717 C CD2 . TRP A 0 337 . -8.009 8.297 -7.671 1.00 93.85 337 A 1 ATOM 2718 C CE2 . TRP A 0 337 . -8.640 7.213 -7.000 1.00 93.85 337 A 1 ATOM 2719 C CE3 . TRP A 0 337 . -8.855 9.228 -8.308 1.00 93.85 337 A 1 ATOM 2720 N NE1 . TRP A 0 337 . -7.601 6.472 -6.505 1.00 93.85 337 A 1 ATOM 2721 C CH2 . TRP A 0 337 . -10.844 8.002 -7.577 1.00 93.85 337 A 1 ATOM 2722 C CZ2 . TRP A 0 337 . -10.029 7.070 -6.918 1.00 93.85 337 A 1 ATOM 2723 C CZ3 . TRP A 0 337 . -10.256 9.074 -8.274 1.00 93.85 337 A 1 ATOM 2724 N N . ILE A 0 338 . -3.670 9.340 -5.261 1.00 92.40 338 A 1 ATOM 2725 C CA . ILE A 0 338 . -3.204 8.869 -3.949 1.00 92.40 338 A 1 ATOM 2726 C C . ILE A 0 338 . -3.178 10.013 -2.932 1.00 92.40 338 A 1 ATOM 2727 C CB . ILE A 0 338 . -1.837 8.160 -4.049 1.00 92.40 338 A 1 ATOM 2728 O O . ILE A 0 338 . -3.588 9.806 -1.792 1.00 92.40 338 A 1 ATOM 2729 C CG1 . ILE A 0 338 . -1.928 6.884 -4.914 1.00 92.40 338 A 1 ATOM 2730 C CG2 . ILE A 0 338 . -1.345 7.758 -2.645 1.00 92.40 338 A 1 ATOM 2731 C CD1 . ILE A 0 338 . -0.544 6.369 -5.323 1.00 92.40 338 A 1 ATOM 2732 N N . CYS A 0 339 . -2.785 11.230 -3.318 1.00 90.85 339 A 1 ATOM 2733 C CA . CYS A 0 339 . -2.893 12.394 -2.432 1.00 90.85 339 A 1 ATOM 2734 C C . CYS A 0 339 . -4.345 12.632 -1.980 1.00 90.85 339 A 1 ATOM 2735 C CB . CYS A 0 339 . -2.327 13.627 -3.146 1.00 90.85 339 A 1 ATOM 2736 O O . CYS A 0 339 . -4.596 12.847 -0.791 1.00 90.85 339 A 1 ATOM 2737 S SG . CYS A 0 339 . -0.521 13.506 -3.268 1.00 90.85 339 A 1 ATOM 2738 N N . PHE A 0 340 . -5.311 12.522 -2.899 1.00 93.44 340 A 1 ATOM 2739 C CA . PHE A 0 340 . -6.735 12.587 -2.567 1.00 93.44 340 A 1 ATOM 2740 C C . PHE A 0 340 . -7.163 11.460 -1.610 1.00 93.44 340 A 1 ATOM 2741 C CB . PHE A 0 340 . -7.561 12.584 -3.861 1.00 93.44 340 A 1 ATOM 2742 O O . PHE A 0 340 . -7.858 11.726 -0.628 1.00 93.44 340 A 1 ATOM 2743 C CG . PHE A 0 340 . -9.047 12.409 -3.628 1.00 93.44 340 A 1 ATOM 2744 C CD1 . PHE A 0 340 . -9.655 11.157 -3.846 1.00 93.44 340 A 1 ATOM 2745 C CD2 . PHE A 0 340 . -9.815 13.486 -3.152 1.00 93.44 340 A 1 ATOM 2746 C CE1 . PHE A 0 340 . -11.027 10.987 -3.594 1.00 93.44 340 A 1 ATOM 2747 C CE2 . PHE A 0 340 . -11.187 13.316 -2.898 1.00 93.44 340 A 1 ATOM 2748 C CZ . PHE A 0 340 . -11.793 12.066 -3.118 1.00 93.44 340 A 1 ATOM 2749 N N . LEU A 0 341 . -6.711 10.221 -1.831 1.00 93.87 341 A 1 ATOM 2750 C CA . LEU A 0 341 . -6.987 9.102 -0.919 1.00 93.87 341 A 1 ATOM 2751 C C . LEU A 0 341 . -6.420 9.326 0.479 1.00 93.87 341 A 1 ATOM 2752 C CB . LEU A 0 341 . -6.333 7.817 -1.411 1.00 93.87 341 A 1 ATOM 2753 O O . LEU A 0 341 . -7.090 8.992 1.453 1.00 93.87 341 A 1 ATOM 2754 C CG . LEU A 0 341 . -6.862 7.225 -2.710 1.00 93.87 341 A 1 ATOM 2755 C CD1 . LEU A 0 341 . -5.845 6.151 -3.103 1.00 93.87 341 A 1 ATOM 2756 C CD2 . LEU A 0 341 . -8.277 6.662 -2.550 1.00 93.87 341 A 1 ATOM 2757 N N . ILE A 0 342 . -5.198 9.855 0.592 1.00 93.15 342 A 1 ATOM 2758 C CA . ILE A 0 342 . -4.568 10.151 1.883 1.00 93.15 342 A 1 ATOM 2759 C C . ILE A 0 342 . -5.437 11.159 2.637 1.00 93.15 342 A 1 ATOM 2760 C CB . ILE A 0 342 . -3.111 10.643 1.693 1.00 93.15 342 A 1 ATOM 2761 O O . ILE A 0 342 . -5.801 10.910 3.786 1.00 93.15 342 A 1 ATOM 2762 C CG1 . ILE A 0 342 . -2.207 9.481 1.222 1.00 93.15 342 A 1 ATOM 2763 C CG2 . ILE A 0 342 . -2.550 11.228 3.003 1.00 93.15 342 A 1 ATOM 2764 C CD1 . ILE A 0 342 . -0.836 9.926 0.695 1.00 93.15 342 A 1 ATOM 2765 N N . ALA A 0 343 . -5.853 12.245 1.977 1.00 94.16 343 A 1 ATOM 2766 C CA . ALA A 0 343 . -6.736 13.245 2.572 1.00 94.16 343 A 1 ATOM 2767 C C . ALA A 0 343 . -8.093 12.649 2.999 1.00 94.16 343 A 1 ATOM 2768 C CB . ALA A 0 343 . -6.902 14.399 1.576 1.00 94.16 343 A 1 ATOM 2769 O O . ALA A 0 343 . -8.531 12.856 4.133 1.00 94.16 343 A 1 ATOM 2770 N N . ALA A 0 344 . -8.732 11.854 2.133 1.00 94.39 344 A 1 ATOM 2771 C CA . ALA A 0 344 . -9.996 11.182 2.436 1.00 94.39 344 A 1 ATOM 2772 C C . ALA A 0 344 . -9.868 10.179 3.600 1.00 94.39 344 A 1 ATOM 2773 C CB . ALA A 0 344 . -10.499 10.500 1.157 1.00 94.39 344 A 1 ATOM 2774 O O . ALA A 0 344 . -10.750 10.112 4.461 1.00 94.39 344 A 1 ATOM 2775 N N . SER A 0 345 . -8.751 9.451 3.670 1.00 93.56 345 A 1 ATOM 2776 C CA . SER A 0 345 . -8.470 8.456 4.713 1.00 93.56 345 A 1 ATOM 2777 C C . SER A 0 345 . -8.184 9.105 6.060 1.00 93.56 345 A 1 ATOM 2778 C CB . SER A 0 345 . -7.302 7.550 4.314 1.00 93.56 345 A 1 ATOM 2779 O O . SER A 0 345 . -8.710 8.651 7.075 1.00 93.56 345 A 1 ATOM 2780 O OG . SER A 0 345 . -7.576 6.881 3.101 1.00 93.56 345 A 1 ATOM 2781 N N . ILE A 0 346 . -7.425 10.205 6.081 1.00 94.66 346 A 1 ATOM 2782 C CA . ILE A 0 346 . -7.208 11.009 7.290 1.00 94.66 346 A 1 ATOM 2783 C C . ILE A 0 346 . -8.542 11.576 7.782 1.00 94.66 346 A 1 ATOM 2784 C CB . ILE A 0 346 . -6.167 12.120 7.024 1.00 94.66 346 A 1 ATOM 2785 O O . ILE A 0 346 . -8.862 11.451 8.963 1.00 94.66 346 A 1 ATOM 2786 C CG1 . ILE A 0 346 . -4.767 11.494 6.825 1.00 94.66 346 A 1 ATOM 2787 C CG2 . ILE A 0 346 . -6.125 13.133 8.187 1.00 94.66 346 A 1 ATOM 2788 C CD1 . ILE A 0 346 . -3.730 12.476 6.266 1.00 94.66 346 A 1 ATOM 2789 N N . PHE A 0 347 . -9.363 12.134 6.888 1.00 94.95 347 A 1 ATOM 2790 C CA . PHE A 0 347 . -10.683 12.645 7.253 1.00 94.95 347 A 1 ATOM 2791 C C . PHE A 0 347 . -11.595 11.541 7.811 1.00 94.95 347 A 1 ATOM 2792 C CB . PHE A 0 347 . -11.308 13.342 6.041 1.00 94.95 347 A 1 ATOM 2793 O O . PHE A 0 347 . -12.213 11.729 8.859 1.00 94.95 347 A 1 ATOM 2794 C CG . PHE A 0 347 . -12.656 13.965 6.337 1.00 94.95 347 A 1 ATOM 2795 C CD1 . PHE A 0 347 . -13.832 13.389 5.822 1.00 94.95 347 A 1 ATOM 2796 C CD2 . PHE A 0 347 . -12.735 15.129 7.124 1.00 94.95 347 A 1 ATOM 2797 C CE1 . PHE A 0 347 . -15.076 13.993 6.070 1.00 94.95 347 A 1 ATOM 2798 C CE2 . PHE A 0 347 . -13.983 15.717 7.394 1.00 94.95 347 A 1 ATOM 2799 C CZ . PHE A 0 347 . -15.154 15.150 6.864 1.00 94.95 347 A 1 ATOM 2800 N N . SER A 0 348 . -11.633 10.362 7.178 1.00 93.30 348 A 1 ATOM 2801 C CA . SER A 0 348 . -12.370 9.194 7.685 1.00 93.30 348 A 1 ATOM 2802 C C . SER A 0 348 . -11.857 8.765 9.065 1.00 93.30 348 A 1 ATOM 2803 C CB . SER A 0 348 . -12.297 8.039 6.674 1.00 93.30 348 A 1 ATOM 2804 O O . SER A 0 348 . -12.664 8.594 9.980 1.00 93.30 348 A 1 ATOM 2805 O OG . SER A 0 348 . -12.944 6.850 7.127 1.00 93.30 348 A 1 ATOM 2806 N N . LEU A 0 349 . -10.537 8.668 9.268 1.00 93.41 349 A 1 ATOM 2807 C CA . LEU A 0 349 . -9.940 8.334 10.565 1.00 93.41 349 A 1 ATOM 2808 C C . LEU A 0 349 . -10.358 9.337 11.649 1.00 93.41 349 A 1 ATOM 2809 C CB . LEU A 0 349 . -8.407 8.251 10.421 1.00 93.41 349 A 1 ATOM 2810 O O . LEU A 0 349 . -10.812 8.925 12.715 1.00 93.41 349 A 1 ATOM 2811 C CG . LEU A 0 349 . -7.659 7.986 11.745 1.00 93.41 349 A 1 ATOM 2812 C CD1 . LEU A 0 349 . -7.994 6.619 12.345 1.00 93.41 349 A 1 ATOM 2813 C CD2 . LEU A 0 349 . -6.150 8.045 11.527 1.00 93.41 349 A 1 ATOM 2814 N N . LEU A 0 350 . -10.268 10.641 11.372 1.00 93.22 350 A 1 ATOM 2815 C CA . LEU A 0 350 . -10.681 11.693 12.304 1.00 93.22 350 A 1 ATOM 2816 C C . LEU A 0 350 . -12.176 11.611 12.629 1.00 93.22 350 A 1 ATOM 2817 C CB . LEU A 0 350 . -10.333 13.072 11.718 1.00 93.22 350 A 1 ATOM 2818 O O . LEU A 0 350 . -12.557 11.693 13.797 1.00 93.22 350 A 1 ATOM 2819 C CG . LEU A 0 350 . -8.827 13.386 11.651 1.00 93.22 350 A 1 ATOM 2820 C CD1 . LEU A 0 350 . -8.629 14.718 10.927 1.00 93.22 350 A 1 ATOM 2821 C CD2 . LEU A 0 350 . -8.193 13.490 13.039 1.00 93.22 350 A 1 ATOM 2822 N N . LEU A 0 351 . -13.031 11.389 11.626 1.00 92.17 351 A 1 ATOM 2823 C CA . LEU A 0 351 . -14.464 11.197 11.843 1.00 92.17 351 A 1 ATOM 2824 C C . LEU A 0 351 . -14.749 9.982 12.730 1.00 92.17 351 A 1 ATOM 2825 C CB . LEU A 0 351 . -15.189 11.032 10.498 1.00 92.17 351 A 1 ATOM 2826 O O . LEU A 0 351 . -15.582 10.073 13.633 1.00 92.17 351 A 1 ATOM 2827 C CG . LEU A 0 351 . -15.387 12.311 9.668 1.00 92.17 351 A 1 ATOM 2828 C CD1 . LEU A 0 351 . -16.159 11.912 8.410 1.00 92.17 351 A 1 ATOM 2829 C CD2 . LEU A 0 351 . -16.202 13.373 10.413 1.00 92.17 351 A 1 ATOM 2830 N N . TRP A 0 352 . -14.078 8.851 12.503 1.00 90.54 352 A 1 ATOM 2831 C CA . TRP A 0 352 . -14.241 7.654 13.329 1.00 90.54 352 A 1 ATOM 2832 C C . TRP A 0 352 . -13.713 7.852 14.747 1.00 90.54 352 A 1 ATOM 2833 C CB . TRP A 0 352 . -13.615 6.440 12.642 1.00 90.54 352 A 1 ATOM 2834 O O . TRP A 0 352 . -14.394 7.460 15.694 1.00 90.54 352 A 1 ATOM 2835 C CG . TRP A 0 352 . -14.526 5.825 11.627 1.00 90.54 352 A 1 ATOM 2836 C CD1 . TRP A 0 352 . -14.420 5.941 10.287 1.00 90.54 352 A 1 ATOM 2837 C CD2 . TRP A 0 352 . -15.706 4.996 11.861 1.00 90.54 352 A 1 ATOM 2838 C CE2 . TRP A 0 352 . -16.263 4.640 10.596 1.00 90.54 352 A 1 ATOM 2839 C CE3 . TRP A 0 352 . -16.342 4.489 13.017 1.00 90.54 352 A 1 ATOM 2840 N NE1 . TRP A 0 352 . -15.463 5.282 9.675 1.00 90.54 352 A 1 ATOM 2841 C CH2 . TRP A 0 352 . -17.985 3.306 11.647 1.00 90.54 352 A 1 ATOM 2842 C CZ2 . TRP A 0 352 . -17.383 3.808 10.480 1.00 90.54 352 A 1 ATOM 2843 C CZ3 . TRP A 0 352 . -17.473 3.655 12.910 1.00 90.54 352 A 1 ATOM 2844 N N . LEU A 0 353 . -12.580 8.535 14.921 1.00 89.65 353 A 1 ATOM 2845 C CA . LEU A 0 353 . -12.090 8.932 16.240 1.00 89.65 353 A 1 ATOM 2846 C C . LEU A 0 353 . -13.139 9.784 16.964 1.00 89.65 353 A 1 ATOM 2847 C CB . LEU A 0 353 . -10.741 9.662 16.103 1.00 89.65 353 A 1 ATOM 2848 O O . LEU A 0 353 . -13.583 9.411 18.043 1.00 89.65 353 A 1 ATOM 2849 C CG . LEU A 0 353 . -9.552 8.740 15.769 1.00 89.65 353 A 1 ATOM 2850 C CD1 . LEU A 0 353 . -8.326 9.589 15.433 1.00 89.65 353 A 1 ATOM 2851 C CD2 . LEU A 0 353 . -9.192 7.825 16.943 1.00 89.65 353 A 1 ATOM 2852 N N . VAL A 0 354 . -13.646 10.854 16.349 1.00 89.71 354 A 1 ATOM 2853 C CA . VAL A 0 354 . -14.694 11.707 16.942 1.00 89.71 354 A 1 ATOM 2854 C C . VAL A 0 354 . -15.953 10.902 17.296 1.00 89.71 354 A 1 ATOM 2855 C CB . VAL A 0 354 . -15.015 12.870 15.981 1.00 89.71 354 A 1 ATOM 2856 O O . VAL A 0 354 . -16.507 11.063 18.384 1.00 89.71 354 A 1 ATOM 2857 C CG1 . VAL A 0 354 . -16.261 13.682 16.358 1.00 89.71 354 A 1 ATOM 2858 C CG2 . VAL A 0 354 . -13.844 13.860 15.935 1.00 89.71 354 A 1 ATOM 2859 N N . ARG A 0 355 . -16.402 10.002 16.412 1.00 88.07 355 A 1 ATOM 2860 C CA . ARG A 0 355 . -17.602 9.168 16.615 1.00 88.07 355 A 1 ATOM 2861 C C . ARG A 0 355 . -17.454 8.150 17.752 1.00 88.07 355 A 1 ATOM 2862 C CB . ARG A 0 355 . -17.938 8.443 15.301 1.00 88.07 355 A 1 ATOM 2863 O O . ARG A 0 355 . -18.460 7.836 18.390 1.00 88.07 355 A 1 ATOM 2864 C CG . ARG A 0 355 . -18.566 9.365 14.241 1.00 88.07 355 A 1 ATOM 2865 C CD . ARG A 0 355 . -18.612 8.645 12.885 1.00 88.07 355 A 1 ATOM 2866 N NE . ARG A 0 355 . -19.181 9.491 11.815 1.00 88.07 355 A 1 ATOM 2867 N NH1 . ARG A 0 355 . -18.886 7.992 10.085 1.00 88.07 355 A 1 ATOM 2868 N NH2 . ARG A 0 355 . -19.761 9.997 9.666 1.00 88.07 355 A 1 ATOM 2869 C CZ . ARG A 0 355 . -19.274 9.156 10.535 1.00 88.07 355 A 1 ATOM 2870 N N . MET A 0 356 . -16.245 7.638 17.990 1.00 83.77 356 A 1 ATOM 2871 C CA . MET A 0 356 . -15.985 6.561 18.955 1.00 83.77 356 A 1 ATOM 2872 C C . MET A 0 356 . -15.435 7.058 20.301 1.00 83.77 356 A 1 ATOM 2873 C CB . MET A 0 356 . -15.045 5.522 18.318 1.00 83.77 356 A 1 ATOM 2874 O O . MET A 0 356 . -15.807 6.512 21.343 1.00 83.77 356 A 1 ATOM 2875 C CG . MET A 0 356 . -15.658 4.832 17.085 1.00 83.77 356 A 1 ATOM 2876 S SD . MET A 0 356 . -17.310 4.105 17.295 1.00 83.77 356 A 1 ATOM 2877 C CE . MET A 0 356 . -16.963 3.001 18.679 1.00 83.77 356 A 1 ATOM 2878 N N . VAL A 0 357 . -14.591 8.097 20.292 1.00 82.39 357 A 1 ATOM 2879 C CA . VAL A 0 357 . -13.966 8.698 21.486 1.00 82.39 357 A 1 ATOM 2880 C C . VAL A 0 357 . -14.983 9.517 22.278 1.00 82.39 357 A 1 ATOM 2881 C CB . VAL A 0 357 . -12.784 9.629 21.108 1.00 82.39 357 A 1 ATOM 2882 O O . VAL A 0 357 . -15.059 9.408 23.501 1.00 82.39 357 A 1 ATOM 2883 C CG1 . VAL A 0 357 . -12.091 10.204 22.352 1.00 82.39 357 A 1 ATOM 2884 C CG2 . VAL A 0 357 . -11.692 9.005 20.221 1.00 82.39 357 A 1 ATOM 2885 N N . ILE A 0 358 . -15.776 10.346 21.592 1.00 84.87 358 A 1 ATOM 2886 C CA . ILE A 0 358 . -16.649 11.317 22.252 1.00 84.87 358 A 1 ATOM 2887 C C . ILE A 0 358 . -17.895 10.602 22.786 1.00 84.87 358 A 1 ATOM 2888 C CB . ILE A 0 358 . -16.958 12.515 21.327 1.00 84.87 358 A 1 ATOM 2889 O O . ILE A 0 358 . -18.870 10.373 22.065 1.00 84.87 358 A 1 ATOM 2890 C CG1 . ILE A 0 358 . -15.648 13.193 20.860 1.00 84.87 358 A 1 ATOM 2891 C CG2 . ILE A 0 358 . -17.864 13.517 22.058 1.00 84.87 358 A 1 ATOM 2892 C CD1 . ILE A 0 358 . -15.869 14.461 20.031 1.00 84.87 358 A 1 ATOM 2893 N N . ALA A 0 359 . -17.872 10.283 24.082 1.00 78.81 359 A 1 ATOM 2894 C CA . ALA A 0 359 . -18.960 9.616 24.795 1.00 78.81 359 A 1 ATOM 2895 C C . ALA A 0 359 . -20.357 10.232 24.557 1.00 78.81 359 A 1 ATOM 2896 C CB . ALA A 0 359 . -18.608 9.550 26.287 1.00 78.81 359 A 1 ATOM 2897 O O . ALA A 0 359 . -21.265 9.460 24.241 1.00 78.81 359 A 1 ATOM 2898 N N . PRO A 0 360 . -20.574 11.568 24.613 1.00 82.89 360 A 1 ATOM 2899 C CA . PRO A 0 360 . -21.908 12.122 24.373 1.00 82.89 360 A 1 ATOM 2900 C C . PRO A 0 360 . -22.394 11.866 22.943 1.00 82.89 360 A 1 ATOM 2901 C CB . PRO A 0 360 . -21.825 13.612 24.719 1.00 82.89 360 A 1 ATOM 2902 O O . PRO A 0 360 . -23.503 11.385 22.756 1.00 82.89 360 A 1 ATOM 2903 C CG . PRO A 0 360 . -20.338 13.942 24.641 1.00 82.89 360 A 1 ATOM 2904 C CD . PRO A 0 360 . -19.665 12.628 25.039 1.00 82.89 360 A 1 ATOM 2905 N N . ARG A 0 361 . -21.535 12.040 21.928 1.00 84.58 361 A 1 ATOM 2906 C CA . ARG A 0 361 . -21.881 11.756 20.521 1.00 84.58 361 A 1 ATOM 2907 C C . ARG A 0 361 . -22.177 10.276 20.280 1.00 84.58 361 A 1 ATOM 2908 C CB . ARG A 0 361 . -20.734 12.195 19.596 1.00 84.58 361 A 1 ATOM 2909 O O . ARG A 0 361 . -23.009 9.946 19.434 1.00 84.58 361 A 1 ATOM 2910 C CG . ARG A 0 361 . -20.504 13.711 19.538 1.00 84.58 361 A 1 ATOM 2911 C CD . ARG A 0 361 . -21.642 14.445 18.817 1.00 84.58 361 A 1 ATOM 2912 N NE . ARG A 0 361 . -21.318 15.876 18.648 1.00 84.58 361 A 1 ATOM 2913 N NH1 . ARG A 0 361 . -21.668 16.086 16.377 1.00 84.58 361 A 1 ATOM 2914 N NH2 . ARG A 0 361 . -20.994 17.848 17.556 1.00 84.58 361 A 1 ATOM 2915 C CZ . ARG A 0 361 . -21.328 16.589 17.532 1.00 84.58 361 A 1 ATOM 2916 N N . ARG A 0 362 . -21.484 9.381 20.992 1.00 87.94 362 A 1 ATOM 2917 C CA . ARG A 0 362 . -21.753 7.939 20.974 1.00 87.94 362 A 1 ATOM 2918 C C . ARG A 0 362 . -23.140 7.644 21.533 1.00 87.94 362 A 1 ATOM 2919 C CB . ARG A 0 362 . -20.652 7.184 21.738 1.00 87.94 362 A 1 ATOM 2920 O O . ARG A 0 362 . -23.918 6.969 20.866 1.00 87.94 362 A 1 ATOM 2921 C CG . ARG A 0 362 . -20.838 5.668 21.593 1.00 87.94 362 A 1 ATOM 2922 C CD . ARG A 0 362 . -19.808 4.830 22.353 1.00 87.94 362 A 1 ATOM 2923 N NE . ARG A 0 362 . -19.945 4.963 23.820 1.00 87.94 362 A 1 ATOM 2924 N NH1 . ARG A 0 362 . -17.827 5.723 24.287 1.00 87.94 362 A 1 ATOM 2925 N NH2 . ARG A 0 362 . -19.272 5.354 25.963 1.00 87.94 362 A 1 ATOM 2926 C CZ . ARG A 0 362 . -19.019 5.344 24.680 1.00 87.94 362 A 1 ATOM 2927 N N . LYS A 0 363 . -23.439 8.187 22.714 1.00 86.98 363 A 1 ATOM 2928 C CA . LYS A 0 363 . -24.721 8.004 23.389 1.00 86.98 363 A 1 ATOM 2929 C C . LYS A 0 363 . -25.860 8.575 22.552 1.00 86.98 363 A 1 ATOM 2930 C CB . LYS A 0 363 . -24.654 8.597 24.808 1.00 86.98 363 A 1 ATOM 2931 O O . LYS A 0 363 . -26.767 7.831 22.193 1.00 86.98 363 A 1 ATOM 2932 C CG . LYS A 0 363 . -23.822 7.715 25.753 1.00 86.98 363 A 1 ATOM 2933 C CD . LYS A 0 363 . -23.749 8.277 27.182 1.00 86.98 363 A 1 ATOM 2934 C CE . LYS A 0 363 . -23.098 7.218 28.079 1.00 86.98 363 A 1 ATOM 2935 N NZ . LYS A 0 363 . -23.127 7.529 29.530 1.00 86.98 363 A 1 ATOM 2936 N N . ASP A 0 364 . -25.766 9.841 22.152 1.00 87.06 364 A 1 ATOM 2937 C CA . ASP A 0 364 . -26.789 10.562 21.380 1.00 87.06 364 A 1 ATOM 2938 C C . ASP A 0 364 . -27.186 9.845 20.085 1.00 87.06 364 A 1 ATOM 2939 C CB . ASP A 0 364 . -26.279 11.970 21.032 1.00 87.06 364 A 1 ATOM 2940 O O . ASP A 0 364 . -28.356 9.862 19.704 1.00 87.06 364 A 1 ATOM 2941 C CG . ASP A 0 364 . -26.166 12.906 22.239 1.00 87.06 364 A 1 ATOM 2942 O OD1 . ASP A 0 364 . -26.861 12.647 23.252 1.00 87.06 364 A 1 ATOM 2943 O OD2 . ASP A 0 364 . -25.400 13.887 22.109 1.00 87.06 364 A 1 ATOM 2944 N N . PHE A 0 365 . -26.236 9.172 19.428 1.00 89.04 365 A 1 ATOM 2945 C CA . PHE A 0 365 . -26.507 8.367 18.239 1.00 89.04 365 A 1 ATOM 2946 C C . PHE A 0 365 . -27.496 7.224 18.518 1.00 89.04 365 A 1 ATOM 2947 C CB . PHE A 0 365 . -25.176 7.846 17.690 1.00 89.04 365 A 1 ATOM 2948 O O . PHE A 0 365 . -28.462 7.068 17.776 1.00 89.04 365 A 1 ATOM 2949 C CG . PHE A 0 365 . -25.311 6.930 16.494 1.00 89.04 365 A 1 ATOM 2950 C CD1 . PHE A 0 365 . -25.169 5.538 16.652 1.00 89.04 365 A 1 ATOM 2951 C CD2 . PHE A 0 365 . -25.593 7.468 15.225 1.00 89.04 365 A 1 ATOM 2952 C CE1 . PHE A 0 365 . -25.285 4.692 15.537 1.00 89.04 365 A 1 ATOM 2953 C CE2 . PHE A 0 365 . -25.709 6.619 14.110 1.00 89.04 365 A 1 ATOM 2954 C CZ . PHE A 0 365 . -25.535 5.234 14.263 1.00 89.04 365 A 1 ATOM 2955 N N . ILE A 0 366 . -27.310 6.479 19.612 1.00 89.15 366 A 1 ATOM 2956 C CA . ILE A 0 366 . -28.246 5.421 20.024 1.00 89.15 366 A 1 ATOM 2957 C C . ILE A 0 366 . -29.556 6.030 20.541 1.00 89.15 366 A 1 ATOM 2958 C CB . ILE A 0 366 . -27.590 4.486 21.065 1.00 89.15 366 A 1 ATOM 2959 O O . ILE A 0 366 . -30.635 5.573 20.160 1.00 89.15 366 A 1 ATOM 2960 C CG1 . ILE A 0 366 . -26.291 3.827 20.544 1.00 89.15 366 A 1 ATOM 2961 C CG2 . ILE A 0 366 . -28.578 3.405 21.538 1.00 89.15 366 A 1 ATOM 2962 C CD1 . ILE A 0 366 . -26.448 2.949 19.292 1.00 89.15 366 A 1 ATOM 2963 N N . LYS A 0 367 . -29.486 7.124 21.323 1.00 86.39 367 A 1 ATOM 2964 C CA . LYS A 0 367 . -30.689 7.826 21.819 1.00 86.39 367 A 1 ATOM 2965 C C . LYS A 0 367 . -31.592 8.271 20.665 1.00 86.39 367 A 1 ATOM 2966 C CB . LYS A 0 367 . -30.359 9.037 22.728 1.00 86.39 367 A 1 ATOM 2967 O O . LYS A 0 367 . -32.812 8.224 20.793 1.00 86.39 367 A 1 ATOM 2968 C CG . LYS A 0 367 . -29.374 8.732 23.868 1.00 86.39 367 A 1 ATOM 2969 C CD . LYS A 0 367 . -29.392 9.652 25.103 1.00 86.39 367 A 1 ATOM 2970 C CE . LYS A 0 367 . -28.483 8.959 26.139 1.00 86.39 367 A 1 ATOM 2971 N NZ . LYS A 0 367 . -28.208 9.707 27.391 1.00 86.39 367 A 1 ATOM 2972 N N . ARG A 0 368 . -31.014 8.682 19.529 1.00 87.13 368 A 1 ATOM 2973 C CA . ARG A 0 368 . -31.764 9.076 18.328 1.00 87.13 368 A 1 ATOM 2974 C C . ARG A 0 368 . -32.640 7.939 17.796 1.00 87.13 368 A 1 ATOM 2975 C CB . ARG A 0 368 . -30.786 9.601 17.263 1.00 87.13 368 A 1 ATOM 2976 O O . ARG A 0 368 . -33.803 8.195 17.502 1.00 87.13 368 A 1 ATOM 2977 C CG . ARG A 0 368 . -31.503 10.110 16.003 1.00 87.13 368 A 1 ATOM 2978 C CD . ARG A 0 368 . -30.487 10.598 14.965 1.00 87.13 368 A 1 ATOM 2979 N NE . ARG A 0 368 . -31.150 11.007 13.710 1.00 87.13 368 A 1 ATOM 2980 N NH1 . ARG A 0 368 . -29.368 10.700 12.288 1.00 87.13 368 A 1 ATOM 2981 N NH2 . ARG A 0 368 . -31.336 11.295 11.452 1.00 87.13 368 A 1 ATOM 2982 C CZ . ARG A 0 368 . -30.616 11.007 12.498 1.00 87.13 368 A 1 ATOM 2983 N N . PHE A 0 369 . -32.129 6.711 17.699 1.00 87.00 369 A 1 ATOM 2984 C CA . PHE A 0 369 . -32.910 5.578 17.184 1.00 87.00 369 A 1 ATOM 2985 C C . PHE A 0 369 . -34.065 5.188 18.104 1.00 87.00 369 A 1 ATOM 2986 C CB . PHE A 0 369 . -31.995 4.377 16.934 1.00 87.00 369 A 1 ATOM 2987 O O . PHE A 0 369 . -35.179 4.980 17.627 1.00 87.00 369 A 1 ATOM 2988 C CG . PHE A 0 369 . -31.076 4.558 15.747 1.00 87.00 369 A 1 ATOM 2989 C CD1 . PHE A 0 369 . -31.612 4.778 14.464 1.00 87.00 369 A 1 ATOM 2990 C CD2 . PHE A 0 369 . -29.685 4.479 15.914 1.00 87.00 369 A 1 ATOM 2991 C CE1 . PHE A 0 369 . -30.766 4.914 13.352 1.00 87.00 369 A 1 ATOM 2992 C CE2 . PHE A 0 369 . -28.845 4.600 14.797 1.00 87.00 369 A 1 ATOM 2993 C CZ . PHE A 0 369 . -29.375 4.824 13.516 1.00 87.00 369 A 1 ATOM 2994 N N . LEU A 0 370 . -33.826 5.177 19.416 1.00 83.60 370 A 1 ATOM 2995 C CA . LEU A 0 370 . -34.858 4.851 20.402 1.00 83.60 370 A 1 ATOM 2996 C C . LEU A 0 370 . -35.957 5.927 20.461 1.00 83.60 370 A 1 ATOM 2997 C CB . LEU A 0 370 . -34.184 4.636 21.766 1.00 83.60 370 A 1 ATOM 2998 O O . LEU A 0 370 . -37.139 5.603 20.569 1.00 83.60 370 A 1 ATOM 2999 C CG . LEU A 0 370 . -33.229 3.424 21.803 1.00 83.60 370 A 1 ATOM 3000 C CD1 . LEU A 0 370 . -32.455 3.456 23.110 1.00 83.60 370 A 1 ATOM 3001 C CD2 . LEU A 0 370 . -33.957 2.086 21.716 1.00 83.60 370 A 1 ATOM 3002 N N . ARG A 0 371 . -35.595 7.211 20.300 1.00 80.97 371 A 1 ATOM 3003 C CA . ARG A 0 371 . -36.568 8.317 20.222 1.00 80.97 371 A 1 ATOM 3004 C C . ARG A 0 371 . -37.454 8.249 18.981 1.00 80.97 371 A 1 ATOM 3005 C CB . ARG A 0 371 . -35.857 9.674 20.263 1.00 80.97 371 A 1 ATOM 3006 O O . ARG A 0 371 . -38.646 8.511 19.095 1.00 80.97 371 A 1 ATOM 3007 C CG . ARG A 0 371 . -35.401 10.056 21.674 1.00 80.97 371 A 1 ATOM 3008 C CD . ARG A 0 371 . -34.719 11.424 21.611 1.00 80.97 371 A 1 ATOM 3009 N NE . ARG A 0 371 . -34.155 11.812 22.913 1.00 80.97 371 A 1 ATOM 3010 N NH1 . ARG A 0 371 . -33.198 13.783 22.227 1.00 80.97 371 A 1 ATOM 3011 N NH2 . ARG A 0 371 . -32.932 13.097 24.335 1.00 80.97 371 A 1 ATOM 3012 C CZ . ARG A 0 371 . -33.434 12.892 23.151 1.00 80.97 371 A 1 ATOM 3013 N N . ILE A 0 372 . -36.898 7.904 17.815 1.00 76.04 372 A 1 ATOM 3014 C CA . ILE A 0 372 . -37.650 7.853 16.543 1.00 76.04 372 A 1 ATOM 3015 C C . ILE A 0 372 . -38.829 6.883 16.627 1.00 76.04 372 A 1 ATOM 3016 C CB . ILE A 0 372 . -36.704 7.481 15.374 1.00 76.04 372 A 1 ATOM 3017 O O . ILE A 0 372 . -39.885 7.142 16.055 1.00 76.04 372 A 1 ATOM 3018 C CG1 . ILE A 0 372 . -35.820 8.697 15.020 1.00 76.04 372 A 1 ATOM 3019 C CG2 . ILE A 0 372 . -37.466 7.029 14.109 1.00 76.04 372 A 1 ATOM 3020 C CD1 . ILE A 0 372 . -34.595 8.341 14.165 1.00 76.04 372 A 1 ATOM 3021 N N . LYS A 0 373 . -38.659 5.770 17.339 1.00 72.05 373 A 1 ATOM 3022 C CA . LYS A 0 373 . -39.698 4.751 17.469 1.00 72.05 373 A 1 ATOM 3023 C C . LYS A 0 373 . -40.623 4.956 18.673 1.00 72.05 373 A 1 ATOM 3024 C CB . LYS A 0 373 . -39.030 3.383 17.456 1.00 72.05 373 A 1 ATOM 3025 O O . LYS A 0 373 . -41.555 4.180 18.849 1.00 72.05 373 A 1 ATOM 3026 C CG . LYS A 0 373 . -38.406 3.008 16.092 1.00 72.05 373 A 1 ATOM 3027 C CD . LYS A 0 373 . -39.454 2.500 15.085 1.00 72.05 373 A 1 ATOM 3028 C CE . LYS A 0 373 . -38.760 1.869 13.866 1.00 72.05 373 A 1 ATOM 3029 N NZ . LYS A 0 373 . -39.714 1.163 12.970 1.00 72.05 373 A 1 ATOM 3030 N N . GLY A 0 374 . -40.411 6.018 19.454 1.00 65.98 374 A 1 ATOM 3031 C CA . GLY A 0 374 . -41.320 6.421 20.525 1.00 65.98 374 A 1 ATOM 3032 C C . GLY A 0 374 . -41.436 5.403 21.658 1.00 65.98 374 A 1 ATOM 3033 O O . GLY A 0 374 . -42.523 5.256 22.215 1.00 65.98 374 A 1 ATOM 3034 N N . ILE A 0 375 . -40.348 4.697 21.993 1.00 62.76 375 A 1 ATOM 3035 C CA . ILE A 0 375 . -40.361 3.741 23.105 1.00 62.76 375 A 1 ATOM 3036 C C . ILE A 0 375 . -40.652 4.511 24.397 1.00 62.76 375 A 1 ATOM 3037 C CB . ILE A 0 375 . -39.060 2.909 23.189 1.00 62.76 375 A 1 ATOM 3038 O O . ILE A 0 375 . -39.871 5.361 24.832 1.00 62.76 375 A 1 ATOM 3039 C CG1 . ILE A 0 375 . -38.850 2.084 21.898 1.00 62.76 375 A 1 ATOM 3040 C CG2 . ILE A 0 375 . -39.149 1.941 24.389 1.00 62.76 375 A 1 ATOM 3041 C CD1 . ILE A 0 375 . -37.437 1.507 21.767 1.00 62.76 375 A 1 ATOM 3042 N N . ARG A 0 376 . -41.812 4.227 24.993 1.00 56.67 376 A 1 ATOM 3043 C CA . ARG A 0 376 . -42.143 4.626 26.362 1.00 56.67 376 A 1 ATOM 3044 C C . ARG A 0 376 . -41.433 3.664 27.305 1.00 56.67 376 A 1 ATOM 3045 C CB . ARG A 0 376 . -43.665 4.618 26.578 1.00 56.67 376 A 1 ATOM 3046 O O . ARG A 0 376 . -41.402 2.466 27.034 1.00 56.67 376 A 1 ATOM 3047 C CG . ARG A 0 376 . -44.354 5.758 25.816 1.00 56.67 376 A 1 ATOM 3048 C CD . ARG A 0 376 . -45.872 5.712 26.018 1.00 56.67 376 A 1 ATOM 3049 N NE . ARG A 0 376 . -46.541 6.813 25.296 1.00 56.67 376 A 1 ATOM 3050 N NH1 . ARG A 0 376 . -48.693 6.028 25.460 1.00 56.67 376 A 1 ATOM 3051 N NH2 . ARG A 0 376 . -48.303 7.969 24.430 1.00 56.67 376 A 1 ATOM 3052 C CZ . ARG A 0 376 . -47.837 6.930 25.065 1.00 56.67 376 A 1 ATOM 3053 N N . SER A 0 377 . -40.879 4.179 28.402 1.00 53.80 377 A 1 ATOM 3054 C CA . SER A 0 377 . -40.376 3.313 29.468 1.00 53.80 377 A 1 ATOM 3055 C C . SER A 0 377 . -41.508 2.428 29.991 1.00 53.80 377 A 1 ATOM 3056 C CB . SER A 0 377 . -39.795 4.134 30.622 1.00 53.80 377 A 1 ATOM 3057 O O . SER A 0 377 . -42.690 2.771 29.871 1.00 53.80 377 A 1 ATOM 3058 O OG . SER A 0 377 . -39.087 3.283 31.496 1.00 53.80 377 A 1 ATOM 3059 N N . ARG A 0 378 . -41.127 1.314 30.620 1.00 47.76 378 A 1 ATOM 3060 C CA . ARG A 0 378 . -41.980 0.301 31.258 1.00 47.76 378 A 1 ATOM 3061 C C . ARG A 0 378 . -43.216 0.852 31.992 1.00 47.76 378 A 1 ATOM 3062 C CB . ARG A 0 378 . -41.064 -0.524 32.189 1.00 47.76 378 A 1 ATOM 3063 O O . ARG A 0 378 . -44.249 0.195 32.016 1.00 47.76 378 A 1 ATOM 3064 C CG . ARG A 0 378 . -41.838 -1.145 33.362 1.00 47.76 378 A 1 ATOM 3065 C CD . ARG A 0 378 . -41.262 -2.293 34.165 1.00 47.76 378 A 1 ATOM 3066 N NE . ARG A 0 378 . -39.980 -2.081 34.876 1.00 47.76 378 A 1 ATOM 3067 N NH1 . ARG A 0 378 . -38.199 -3.152 35.861 1.00 47.76 378 A 1 ATOM 3068 N NH2 . ARG A 0 378 . -40.222 -3.570 36.625 1.00 47.76 378 A 1 ATOM 3069 C CZ . ARG A 0 378 . -39.477 -2.919 35.783 1.00 47.76 378 A 1 ATOM 3070 N N . THR A 0 379 . -43.128 2.021 32.614 1.00 50.99 379 A 1 ATOM 3071 C CA . THR A 0 379 . -44.185 2.610 33.454 1.00 50.99 379 A 1 ATOM 3072 C C . THR A 0 379 . -45.086 3.615 32.727 1.00 50.99 379 A 1 ATOM 3073 C CB . THR A 0 379 . -43.553 3.238 34.708 1.00 50.99 379 A 1 ATOM 3074 O O . THR A 0 379 . -45.867 4.313 33.366 1.00 50.99 379 A 1 ATOM 3075 C CG2 . THR A 0 379 . -43.221 2.169 35.746 1.00 50.99 379 A 1 ATOM 3076 O OG1 . THR A 0 379 . -42.344 3.888 34.369 1.00 50.99 379 A 1 ATOM 3077 N N . GLY A 0 380 . -44.969 3.754 31.400 1.00 55.77 380 A 1 ATOM 3078 C CA . GLY A 0 380 . -45.591 4.861 30.663 1.00 55.77 380 A 1 ATOM 3079 C C . GLY A 0 380 . -44.923 6.218 30.930 1.00 55.77 380 A 1 ATOM 3080 O O . GLY A 0 380 . -45.343 7.226 30.365 1.00 55.77 380 A 1 ATOM 3081 N N . GLN A 0 381 . -43.873 6.240 31.755 1.00 55.65 381 A 1 ATOM 3082 C CA . GLN A 0 381 . -43.019 7.398 31.990 1.00 55.65 381 A 1 ATOM 3083 C C . GLN A 0 381 . -41.922 7.491 30.921 1.00 55.65 381 A 1 ATOM 3084 C CB . GLN A 0 381 . -42.450 7.345 33.418 1.00 55.65 381 A 1 ATOM 3085 O O . GLN A 0 381 . -41.619 6.535 30.201 1.00 55.65 381 A 1 ATOM 3086 C CG . GLN A 0 381 . -43.541 7.612 34.471 1.00 55.65 381 A 1 ATOM 3087 C CD . GLN A 0 381 . -43.036 7.441 35.899 1.00 55.65 381 A 1 ATOM 3088 N NE2 . GLN A 0 381 . -43.412 8.306 36.817 1.00 55.65 381 A 1 ATOM 3089 O OE1 . GLN A 0 381 . -42.317 6.510 36.221 1.00 55.65 381 A 1 ATOM 3090 N N . GLU A 0 382 . -41.335 8.674 30.788 1.00 61.54 382 A 1 ATOM 3091 C CA . GLU A 0 382 . -40.186 8.897 29.914 1.00 61.54 382 A 1 ATOM 3092 C C . GLU A 0 382 . -38.983 8.069 30.405 1.00 61.54 382 A 1 ATOM 3093 C CB . GLU A 0 382 . -39.862 10.399 29.855 1.00 61.54 382 A 1 ATOM 3094 O O . GLU A 0 382 . -38.718 8.009 31.604 1.00 61.54 382 A 1 ATOM 3095 C CG . GLU A 0 382 . -41.033 11.229 29.292 1.00 61.54 382 A 1 ATOM 3096 C CD . GLU A 0 382 . -40.683 12.712 29.086 1.00 61.54 382 A 1 ATOM 3097 O OE1 . GLU A 0 382 . -41.375 13.349 28.260 1.00 61.54 382 A 1 ATOM 3098 O OE2 . GLU A 0 382 . -39.712 13.193 29.715 1.00 61.54 382 A 1 ATOM 3099 N N . ILE A 0 383 . -38.264 7.411 29.484 1.00 66.32 383 A 1 ATOM 3100 C CA . ILE A 0 383 . -37.039 6.646 29.788 1.00 66.32 383 A 1 ATOM 3101 C C . ILE A 0 383 . -36.062 7.559 30.529 1.00 66.32 383 A 1 ATOM 3102 C CB . ILE A 0 383 . -36.411 6.071 28.492 1.00 66.32 383 A 1 ATOM 3103 O O . ILE A 0 383 . -35.683 8.617 30.007 1.00 66.32 383 A 1 ATOM 3104 C CG1 . ILE A 0 383 . -37.365 5.058 27.817 1.00 66.32 383 A 1 ATOM 3105 C CG2 . ILE A 0 383 . -35.048 5.409 28.776 1.00 66.32 383 A 1 ATOM 3106 C CD1 . ILE A 0 383 . -36.923 4.623 26.414 1.00 66.32 383 A 1 ATOM 3107 N N . THR A 0 384 . -35.644 7.162 31.735 1.00 71.29 384 A 1 ATOM 3108 C CA . THR A 0 384 . -34.684 7.967 32.484 1.00 71.29 384 A 1 ATOM 3109 C C . THR A 0 384 . -33.336 7.941 31.765 1.00 71.29 384 A 1 ATOM 3110 C CB . THR A 0 384 . -34.544 7.586 33.965 1.00 71.29 384 A 1 ATOM 3111 O O . THR A 0 384 . -32.947 6.967 31.117 1.00 71.29 384 A 1 ATOM 3112 C CG2 . THR A 0 384 . -35.864 7.512 34.727 1.00 71.29 384 A 1 ATOM 3113 O OG1 . THR A 0 384 . -33.795 6.417 34.125 1.00 71.29 384 A 1 ATOM 3114 N N . ARG A 0 385 . -32.586 9.046 31.840 1.00 76.90 385 A 1 ATOM 3115 C CA . ARG A 0 385 . -31.256 9.114 31.211 1.00 76.90 385 A 1 ATOM 3116 C C . ARG A 0 385 . -30.285 8.078 31.787 1.00 76.90 385 A 1 ATOM 3117 C CB . ARG A 0 385 . -30.662 10.522 31.342 1.00 76.90 385 A 1 ATOM 3118 O O . ARG A 0 385 . -29.340 7.741 31.085 1.00 76.90 385 A 1 ATOM 3119 C CG . ARG A 0 385 . -31.418 11.567 30.512 1.00 76.90 385 A 1 ATOM 3120 C CD . ARG A 0 385 . -30.707 12.920 30.629 1.00 76.90 385 A 1 ATOM 3121 N NE . ARG A 0 385 . -31.391 13.971 29.853 1.00 76.90 385 A 1 ATOM 3122 N NH1 . ARG A 0 385 . -29.911 15.664 30.322 1.00 76.90 385 A 1 ATOM 3123 N NH2 . ARG A 0 385 . -31.706 16.088 29.066 1.00 76.90 385 A 1 ATOM 3124 C CZ . ARG A 0 385 . -30.999 15.230 29.747 1.00 76.90 385 A 1 ATOM 3125 N N . ALA A 0 386 . -30.518 7.619 33.019 1.00 79.15 386 A 1 ATOM 3126 C CA . ALA A 0 386 . -29.699 6.626 33.702 1.00 79.15 386 A 1 ATOM 3127 C C . ALA A 0 386 . -29.866 5.234 33.075 1.00 79.15 386 A 1 ATOM 3128 C CB . ALA A 0 386 . -30.051 6.648 35.193 1.00 79.15 386 A 1 ATOM 3129 O O . ALA A 0 386 . -28.868 4.672 32.638 1.00 79.15 386 A 1 ATOM 3130 N N . ASP A 0 387 . -31.105 4.756 32.904 1.00 79.68 387 A 1 ATOM 3131 C CA . ASP A 0 387 . -31.387 3.430 32.316 1.00 79.68 387 A 1 ATOM 3132 C C . ASP A 0 387 . -30.798 3.305 30.904 1.00 79.68 387 A 1 ATOM 3133 C CB . ASP A 0 387 . -32.910 3.199 32.214 1.00 79.68 387 A 1 ATOM 3134 O O . ASP A 0 387 . -30.255 2.281 30.493 1.00 79.68 387 A 1 ATOM 3135 C CG . ASP A 0 387 . -33.689 3.479 33.500 1.00 79.68 387 A 1 ATOM 3136 O OD1 . ASP A 0 387 . -33.140 3.257 34.594 1.00 79.68 387 A 1 ATOM 3137 O OD2 . ASP A 0 387 . -34.797 4.063 33.378 1.00 79.68 387 A 1 ATOM 3138 N N . LEU A 0 388 . -30.882 4.393 30.135 1.00 83.10 388 A 1 ATOM 3139 C CA . LEU A 0 388 . -30.346 4.434 28.782 1.00 83.10 388 A 1 ATOM 3140 C C . LEU A 0 388 . -28.814 4.472 28.754 1.00 83.10 388 A 1 ATOM 3141 C CB . LEU A 0 388 . -30.965 5.646 28.086 1.00 83.10 388 A 1 ATOM 3142 O O . LEU A 0 388 . -28.196 3.948 27.829 1.00 83.10 388 A 1 ATOM 3143 C CG . LEU A 0 388 . -30.574 5.795 26.611 1.00 83.10 388 A 1 ATOM 3144 C CD1 . LEU A 0 388 . -30.841 4.551 25.777 1.00 83.10 388 A 1 ATOM 3145 C CD2 . LEU A 0 388 . -31.419 6.929 26.031 1.00 83.10 388 A 1 ATOM 3146 N N . ASP A 0 389 . -28.199 5.123 29.734 1.00 83.82 389 A 1 ATOM 3147 C CA . ASP A 0 389 . -26.749 5.152 29.854 1.00 83.82 389 A 1 ATOM 3148 C C . ASP A 0 389 . -26.208 3.782 30.299 1.00 83.82 389 A 1 ATOM 3149 C CB . ASP A 0 389 . -26.336 6.311 30.773 1.00 83.82 389 A 1 ATOM 3150 O O . ASP A 0 389 . -25.185 3.363 29.761 1.00 83.82 389 A 1 ATOM 3151 C CG . ASP A 0 389 . -26.296 7.687 30.078 1.00 83.82 389 A 1 ATOM 3152 O OD1 . ASP A 0 389 . -26.812 7.904 28.947 1.00 83.82 389 A 1 ATOM 3153 O OD2 . ASP A 0 389 . -25.550 8.557 30.577 1.00 83.82 389 A 1 ATOM 3154 N N . GLU A 0 390 . -26.925 3.054 31.162 1.00 84.30 390 A 1 ATOM 3155 C CA . GLU A 0 390 . -26.623 1.665 31.541 1.00 84.30 390 A 1 ATOM 3156 C C . GLU A 0 390 . -26.717 0.717 30.333 1.00 84.30 390 A 1 ATOM 3157 C CB . GLU A 0 390 . -27.580 1.234 32.664 1.00 84.30 390 A 1 ATOM 3158 O O . GLU A 0 390 . -25.763 -0.002 30.023 1.00 84.30 390 A 1 ATOM 3159 C CG . GLU A 0 390 . -27.137 -0.091 33.299 1.00 84.30 390 A 1 ATOM 3160 C CD . GLU A 0 390 . -28.132 -0.612 34.342 1.00 84.30 390 A 1 ATOM 3161 O OE1 . GLU A 0 390 . -28.241 -1.858 34.430 1.00 84.30 390 A 1 ATOM 3162 O OE2 . GLU A 0 390 . -28.769 0.221 35.024 1.00 84.30 390 A 1 ATOM 3163 N N . PHE A 0 391 . -27.804 0.797 29.556 1.00 86.70 391 A 1 ATOM 3164 C CA . PHE A 0 391 . -27.942 0.035 28.310 1.00 86.70 391 A 1 ATOM 3165 C C . PHE A 0 391 . -26.779 0.294 27.336 1.00 86.70 391 A 1 ATOM 3166 C CB . PHE A 0 391 . -29.278 0.388 27.640 1.00 86.70 391 A 1 ATOM 3167 O O . PHE A 0 391 . -26.238 -0.631 26.728 1.00 86.70 391 A 1 ATOM 3168 C CG . PHE A 0 391 . -29.445 -0.214 26.254 1.00 86.70 391 A 1 ATOM 3169 C CD1 . PHE A 0 391 . -29.409 0.604 25.106 1.00 86.70 391 A 1 ATOM 3170 C CD2 . PHE A 0 391 . -29.622 -1.601 26.109 1.00 86.70 391 A 1 ATOM 3171 C CE1 . PHE A 0 391 . -29.562 0.037 23.827 1.00 86.70 391 A 1 ATOM 3172 C CE2 . PHE A 0 391 . -29.797 -2.165 24.833 1.00 86.70 391 A 1 ATOM 3173 C CZ . PHE A 0 391 . -29.763 -1.348 23.691 1.00 86.70 391 A 1 ATOM 3174 N N . ILE A 0 392 . -26.364 1.553 27.169 1.00 87.29 392 A 1 ATOM 3175 C CA . ILE A 0 392 . -25.316 1.905 26.201 1.00 87.29 392 A 1 ATOM 3176 C C . ILE A 0 392 . -23.921 1.511 26.700 1.00 87.29 392 A 1 ATOM 3177 C CB . ILE A 0 392 . -25.399 3.400 25.819 1.00 87.29 392 A 1 ATOM 3178 O O . ILE A 0 392 . -23.121 1.002 25.912 1.00 87.29 392 A 1 ATOM 3179 C CG1 . ILE A 0 392 . -26.708 3.681 25.045 1.00 87.29 392 A 1 ATOM 3180 C CG2 . ILE A 0 392 . -24.192 3.811 24.946 1.00 87.29 392 A 1 ATOM 3181 C CD1 . ILE A 0 392 . -27.063 5.170 24.943 1.00 87.29 392 A 1 ATOM 3182 N N . ASP A 0 393 . -23.590 1.788 27.962 1.00 83.65 393 A 1 ATOM 3183 C CA . ASP A 0 393 . -22.228 1.609 28.468 1.00 83.65 393 A 1 ATOM 3184 C C . ASP A 0 393 . -21.960 0.173 28.964 1.00 83.65 393 A 1 ATOM 3185 C CB . ASP A 0 393 . -21.884 2.696 29.508 1.00 83.65 393 A 1 ATOM 3186 O O . ASP A 0 393 . -20.867 -0.338 28.696 1.00 83.65 393 A 1 ATOM 3187 C CG . ASP A 0 393 . -21.703 4.121 28.930 1.00 83.65 393 A 1 ATOM 3188 O OD1 . ASP A 0 393 . -21.241 4.304 27.763 1.00 83.65 393 A 1 ATOM 3189 O OD2 . ASP A 0 393 . -21.922 5.108 29.674 1.00 83.65 393 A 1 ATOM 3190 N N . ASP A 0 394 . -22.935 -0.508 29.582 1.00 81.15 394 A 1 ATOM 3191 C CA . ASP A 0 394 . -22.740 -1.839 30.185 1.00 81.15 394 A 1 ATOM 3192 C C . ASP A 0 394 . -23.213 -2.992 29.290 1.00 81.15 394 A 1 ATOM 3193 C CB . ASP A 0 394 . -23.416 -1.907 31.568 1.00 81.15 394 A 1 ATOM 3194 O O . ASP A 0 394 . -22.491 -3.993 29.136 1.00 81.15 394 A 1 ATOM 3195 C CG . ASP A 0 394 . -22.726 -1.024 32.614 1.00 81.15 394 A 1 ATOM 3196 O OD1 . ASP A 0 394 . -21.486 -0.848 32.509 1.00 81.15 394 A 1 ATOM 3197 O OD2 . ASP A 0 394 . -23.410 -0.572 33.553 1.00 81.15 394 A 1 ATOM 3198 N N . TYR A 0 395 . -24.394 -2.846 28.673 1.00 85.72 395 A 1 ATOM 3199 C CA . TYR A 0 395 . -24.973 -3.874 27.805 1.00 85.72 395 A 1 ATOM 3200 C C . TYR A 0 395 . -24.377 -3.830 26.393 1.00 85.72 395 A 1 ATOM 3201 C CB . TYR A 0 395 . -26.507 -3.805 27.821 1.00 85.72 395 A 1 ATOM 3202 O O . TYR A 0 395 . -23.673 -4.758 25.999 1.00 85.72 395 A 1 ATOM 3203 C CG . TYR A 0 395 . -27.167 -4.907 27.021 1.00 85.72 395 A 1 ATOM 3204 C CD1 . TYR A 0 395 . -27.629 -4.659 25.714 1.00 85.72 395 A 1 ATOM 3205 C CD2 . TYR A 0 395 . -27.314 -6.185 27.594 1.00 85.72 395 A 1 ATOM 3206 C CE1 . TYR A 0 395 . -28.261 -5.687 24.990 1.00 85.72 395 A 1 ATOM 3207 C CE2 . TYR A 0 395 . -27.933 -7.219 26.866 1.00 85.72 395 A 1 ATOM 3208 O OH . TYR A 0 395 . -29.025 -7.935 24.852 1.00 85.72 395 A 1 ATOM 3209 C CZ . TYR A 0 395 . -28.413 -6.965 25.565 1.00 85.72 395 A 1 ATOM 3210 N N . LEU A 0 396 . -24.581 -2.733 25.654 1.00 86.14 396 A 1 ATOM 3211 C CA . LEU A 0 396 . -24.126 -2.599 24.265 1.00 86.14 396 A 1 ATOM 3212 C C . LEU A 0 396 . -22.604 -2.395 24.160 1.00 86.14 396 A 1 ATOM 3213 C CB . LEU A 0 396 . -24.924 -1.448 23.621 1.00 86.14 396 A 1 ATOM 3214 O O . LEU A 0 396 . -21.968 -2.871 23.217 1.00 86.14 396 A 1 ATOM 3215 C CG . LEU A 0 396 . -24.729 -1.283 22.105 1.00 86.14 396 A 1 ATOM 3216 C CD1 . LEU A 0 396 . -25.197 -2.499 21.309 1.00 86.14 396 A 1 ATOM 3217 C CD2 . LEU A 0 396 . -25.529 -0.081 21.600 1.00 86.14 396 A 1 ATOM 3218 N N . ARG A 0 397 . -22.000 -1.707 25.138 1.00 85.06 397 A 1 ATOM 3219 C CA . ARG A 0 397 . -20.563 -1.382 25.190 1.00 85.06 397 A 1 ATOM 3220 C C . ARG A 0 397 . -20.089 -0.616 23.945 1.00 85.06 397 A 1 ATOM 3221 C CB . ARG A 0 397 . -19.744 -2.666 25.447 1.00 85.06 397 A 1 ATOM 3222 O O . ARG A 0 397 . -20.859 -0.184 23.087 1.00 85.06 397 A 1 ATOM 3223 C CG . ARG A 0 397 . -20.195 -3.399 26.714 1.00 85.06 397 A 1 ATOM 3224 C CD . ARG A 0 397 . -19.395 -4.685 26.904 1.00 85.06 397 A 1 ATOM 3225 N NE . ARG A 0 397 . -19.777 -5.305 28.177 1.00 85.06 397 A 1 ATOM 3226 N NH1 . ARG A 0 397 . -17.810 -6.410 28.604 1.00 85.06 397 A 1 ATOM 3227 N NH2 . ARG A 0 397 . -19.482 -6.467 30.094 1.00 85.06 397 A 1 ATOM 3228 C CZ . ARG A 0 397 . -19.020 -6.058 28.948 1.00 85.06 397 A 1 ATOM 3229 N N . ARG A 0 398 . -18.778 -0.382 23.829 1.00 84.55 398 A 1 ATOM 3230 C CA . ARG A 0 398 . -18.221 0.407 22.714 1.00 84.55 398 A 1 ATOM 3231 C C . ARG A 0 398 . -18.239 -0.356 21.389 1.00 84.55 398 A 1 ATOM 3232 C CB . ARG A 0 398 . -16.817 0.915 23.039 1.00 84.55 398 A 1 ATOM 3233 O O . ARG A 0 398 . -18.594 0.242 20.374 1.00 84.55 398 A 1 ATOM 3234 C CG . ARG A 0 398 . -16.768 1.722 24.345 1.00 84.55 398 A 1 ATOM 3235 C CD . ARG A 0 398 . -15.424 2.442 24.428 1.00 84.55 398 A 1 ATOM 3236 N NE . ARG A 0 398 . -15.151 2.995 25.766 1.00 84.55 398 A 1 ATOM 3237 N NH1 . ARG A 0 398 . -12.918 3.259 25.433 1.00 84.55 398 A 1 ATOM 3238 N NH2 . ARG A 0 398 . -13.834 4.082 27.289 1.00 84.55 398 A 1 ATOM 3239 C CZ . ARG A 0 398 . -13.975 3.444 26.164 1.00 84.55 398 A 1 ATOM 3240 N N . ASP A 0 399 . -17.884 -1.640 21.408 1.00 86.47 399 A 1 ATOM 3241 C CA . ASP A 0 399 . -17.902 -2.510 20.228 1.00 86.47 399 A 1 ATOM 3242 C C . ASP A 0 399 . -19.337 -2.688 19.691 1.00 86.47 399 A 1 ATOM 3243 C CB . ASP A 0 399 . -17.214 -3.862 20.534 1.00 86.47 399 A 1 ATOM 3244 O O . ASP A 0 399 . -19.543 -2.547 18.489 1.00 86.47 399 A 1 ATOM 3245 C CG . ASP A 0 399 . -15.667 -3.820 20.572 1.00 86.47 399 A 1 ATOM 3246 O OD1 . ASP A 0 399 . -15.046 -2.845 20.084 1.00 86.47 399 A 1 ATOM 3247 O OD2 . ASP A 0 399 . -15.032 -4.770 21.086 1.00 86.47 399 A 1 ATOM 3248 N N . GLY A 0 400 . -20.357 -2.859 20.543 1.00 88.40 400 A 1 ATOM 3249 C CA . GLY A 0 400 . -21.747 -2.939 20.078 1.00 88.40 400 A 1 ATOM 3250 C C . GLY A 0 400 . -22.239 -1.634 19.448 1.00 88.40 400 A 1 ATOM 3251 O O . GLY A 0 400 . -22.849 -1.660 18.381 1.00 88.40 400 A 1 ATOM 3252 N N . VAL A 0 401 . -21.891 -0.464 20.006 1.00 90.18 401 A 1 ATOM 3253 C CA . VAL A 0 401 . -22.222 0.819 19.351 1.00 90.18 401 A 1 ATOM 3254 C C . VAL A 0 401 . -21.506 0.961 18.002 1.00 90.18 401 A 1 ATOM 3255 C CB . VAL A 0 401 . -21.917 2.040 20.240 1.00 90.18 401 A 1 ATOM 3256 O O . VAL A 0 401 . -22.068 1.526 17.061 1.00 90.18 401 A 1 ATOM 3257 C CG1 . VAL A 0 401 . -22.271 3.337 19.486 1.00 90.18 401 A 1 ATOM 3258 C CG2 . VAL A 0 401 . -22.734 2.053 21.533 1.00 90.18 401 A 1 ATOM 3259 N N . PHE A 0 402 . -20.278 0.455 17.879 1.00 89.96 402 A 1 ATOM 3260 C CA . PHE A 0 402 . -19.564 0.410 16.603 1.00 89.96 402 A 1 ATOM 3261 C C . PHE A 0 402 . -20.271 -0.483 15.579 1.00 89.96 402 A 1 ATOM 3262 C CB . PHE A 0 402 . -18.126 -0.042 16.848 1.00 89.96 402 A 1 ATOM 3263 O O . PHE A 0 402 . -20.470 -0.049 14.444 1.00 89.96 402 A 1 ATOM 3264 C CG . PHE A 0 402 . -17.331 -0.320 15.594 1.00 89.96 402 A 1 ATOM 3265 C CD1 . PHE A 0 402 . -17.192 -1.641 15.128 1.00 89.96 402 A 1 ATOM 3266 C CD2 . PHE A 0 402 . -16.736 0.741 14.891 1.00 89.96 402 A 1 ATOM 3267 C CE1 . PHE A 0 402 . -16.458 -1.899 13.958 1.00 89.96 402 A 1 ATOM 3268 C CE2 . PHE A 0 402 . -16.005 0.483 13.720 1.00 89.96 402 A 1 ATOM 3269 C CZ . PHE A 0 402 . -15.861 -0.837 13.257 1.00 89.96 402 A 1 ATOM 3270 N N . LEU A 0 403 . -20.716 -1.674 15.984 1.00 89.86 403 A 1 ATOM 3271 C CA . LEU A 0 403 . -21.475 -2.589 15.130 1.00 89.86 403 A 1 ATOM 3272 C C . LEU A 0 403 . -22.794 -1.961 14.665 1.00 89.86 403 A 1 ATOM 3273 C CB . LEU A 0 403 . -21.714 -3.910 15.884 1.00 89.86 403 A 1 ATOM 3274 O O . LEU A 0 403 . -23.077 -1.952 13.470 1.00 89.86 403 A 1 ATOM 3275 C CG . LEU A 0 403 . -20.443 -4.746 16.132 1.00 89.86 403 A 1 ATOM 3276 C CD1 . LEU A 0 403 . -20.772 -5.994 16.947 1.00 89.86 403 A 1 ATOM 3277 C CD2 . LEU A 0 403 . -19.818 -5.195 14.819 1.00 89.86 403 A 1 ATOM 3278 N N . VAL A 0 404 . -23.546 -1.323 15.567 1.00 92.08 404 A 1 ATOM 3279 C CA . VAL A 0 404 . -24.779 -0.595 15.216 1.00 92.08 404 A 1 ATOM 3280 C C . VAL A 0 404 . -24.496 0.550 14.236 1.00 92.08 404 A 1 ATOM 3281 C CB . VAL A 0 404 . -25.485 -0.082 16.487 1.00 92.08 404 A 1 ATOM 3282 O O . VAL A 0 404 . -25.259 0.767 13.296 1.00 92.08 404 A 1 ATOM 3283 C CG1 . VAL A 0 404 . -26.705 0.792 16.170 1.00 92.08 404 A 1 ATOM 3284 C CG2 . VAL A 0 404 . -25.999 -1.247 17.343 1.00 92.08 404 A 1 ATOM 3285 N N . ARG A 0 405 . -23.380 1.276 14.389 1.00 91.26 405 A 1 ATOM 3286 C CA . ARG A 0 405 . -22.959 2.298 13.410 1.00 91.26 405 A 1 ATOM 3287 C C . ARG A 0 405 . -22.636 1.688 12.047 1.00 91.26 405 A 1 ATOM 3288 C CB . ARG A 0 405 . -21.750 3.087 13.930 1.00 91.26 405 A 1 ATOM 3289 O O . ARG A 0 405 . -23.016 2.266 11.032 1.00 91.26 405 A 1 ATOM 3290 C CG . ARG A 0 405 . -22.141 4.131 14.977 1.00 91.26 405 A 1 ATOM 3291 C CD . ARG A 0 405 . -20.889 4.782 15.570 1.00 91.26 405 A 1 ATOM 3292 N NE . ARG A 0 405 . -21.234 5.834 16.546 1.00 91.26 405 A 1 ATOM 3293 N NH1 . ARG A 0 405 . -21.400 7.595 15.090 1.00 91.26 405 A 1 ATOM 3294 N NH2 . ARG A 0 405 . -21.769 7.927 17.264 1.00 91.26 405 A 1 ATOM 3295 C CZ . ARG A 0 405 . -21.456 7.112 16.299 1.00 91.26 405 A 1 ATOM 3296 N N . MET A 0 406 . -21.953 0.546 12.015 1.00 88.33 406 A 1 ATOM 3297 C CA . MET A 0 406 . -21.645 -0.162 10.768 1.00 88.33 406 A 1 ATOM 3298 C C . MET A 0 406 . -22.908 -0.684 10.075 1.00 88.33 406 A 1 ATOM 3299 C CB . MET A 0 406 . -20.652 -1.305 11.037 1.00 88.33 406 A 1 ATOM 3300 O O . MET A 0 406 . -23.010 -0.588 8.851 1.00 88.33 406 A 1 ATOM 3301 C CG . MET A 0 406 . -19.217 -0.796 11.213 1.00 88.33 406 A 1 ATOM 3302 S SD . MET A 0 406 . -18.586 0.052 9.736 1.00 88.33 406 A 1 ATOM 3303 C CE . MET A 0 406 . -16.841 0.238 10.169 1.00 88.33 406 A 1 ATOM 3304 N N . LEU A 0 407 . -23.893 -1.154 10.844 1.00 89.92 407 A 1 ATOM 3305 C CA . LEU A 0 407 . -25.215 -1.522 10.339 1.00 89.92 407 A 1 ATOM 3306 C C . LEU A 0 407 . -25.948 -0.312 9.750 1.00 89.92 407 A 1 ATOM 3307 C CB . LEU A 0 407 . -26.032 -2.180 11.466 1.00 89.92 407 A 1 ATOM 3308 O O . LEU A 0 407 . -26.439 -0.399 8.628 1.00 89.92 407 A 1 ATOM 3309 C CG . LEU A 0 407 . -25.552 -3.590 11.862 1.00 89.92 407 A 1 ATOM 3310 C CD1 . LEU A 0 407 . -26.323 -4.075 13.089 1.00 89.92 407 A 1 ATOM 3311 C CD2 . LEU A 0 407 . -25.791 -4.582 10.729 1.00 89.92 407 A 1 ATOM 3312 N N . ALA A 0 408 . -25.936 0.839 10.431 1.00 90.21 408 A 1 ATOM 3313 C CA . ALA A 0 408 . -26.566 2.063 9.927 1.00 90.21 408 A 1 ATOM 3314 C C . ALA A 0 408 . -25.993 2.509 8.572 1.00 90.21 408 A 1 ATOM 3315 C CB . ALA A 0 408 . -26.421 3.175 10.973 1.00 90.21 408 A 1 ATOM 3316 O O . ALA A 0 408 . -26.748 2.882 7.677 1.00 90.21 408 A 1 ATOM 3317 N N . ILE A 0 409 . -24.669 2.430 8.400 1.00 86.96 409 A 1 ATOM 3318 C CA . ILE A 0 409 . -23.991 2.835 7.158 1.00 86.96 409 A 1 ATOM 3319 C C . ILE A 0 409 . -24.323 1.891 5.990 1.00 86.96 409 A 1 ATOM 3320 C CB . ILE A 0 409 . -22.466 2.952 7.406 1.00 86.96 409 A 1 ATOM 3321 O O . ILE A 0 409 . -24.443 2.352 4.856 1.00 86.96 409 A 1 ATOM 3322 C CG1 . ILE A 0 409 . -22.176 4.138 8.359 1.00 86.96 409 A 1 ATOM 3323 C CG2 . ILE A 0 409 . -21.677 3.140 6.094 1.00 86.96 409 A 1 ATOM 3324 C CD1 . ILE A 0 409 . -20.743 4.165 8.910 1.00 86.96 409 A 1 ATOM 3325 N N . ASN A 0 410 . -24.469 0.588 6.247 1.00 83.75 410 A 1 ATOM 3326 C CA . ASN A 0 410 . -24.597 -0.419 5.187 1.00 83.75 410 A 1 ATOM 3327 C C . ASN A 0 410 . -26.039 -0.879 4.918 1.00 83.75 410 A 1 ATOM 3328 C CB . ASN A 0 410 . -23.667 -1.592 5.517 1.00 83.75 410 A 1 ATOM 3329 O O . ASN A 0 410 . -26.405 -1.053 3.759 1.00 83.75 410 A 1 ATOM 3330 C CG . ASN A 0 410 . -22.209 -1.210 5.355 1.00 83.75 410 A 1 ATOM 3331 N ND2 . ASN A 0 410 . -21.470 -1.104 6.433 1.00 83.75 410 A 1 ATOM 3332 O OD1 . ASN A 0 410 . -21.743 -0.940 4.260 1.00 83.75 410 A 1 ATOM 3333 N N . ALA A 0 411 . -26.861 -1.060 5.954 1.00 85.78 411 A 1 ATOM 3334 C CA . ALA A 0 411 . -28.262 -1.488 5.847 1.00 85.78 411 A 1 ATOM 3335 C C . ALA A 0 411 . -29.263 -0.318 5.929 1.00 85.78 411 A 1 ATOM 3336 C CB . ALA A 0 411 . -28.527 -2.541 6.931 1.00 85.78 411 A 1 ATOM 3337 O O . ALA A 0 411 . -30.433 -0.470 5.573 1.00 85.78 411 A 1 ATOM 3338 N N . GLY A 0 412 . -28.814 0.859 6.377 1.00 87.64 412 A 1 ATOM 3339 C CA . GLY A 0 412 . -29.623 2.069 6.498 1.00 87.64 412 A 1 ATOM 3340 C C . GLY A 0 412 . -30.247 2.282 7.882 1.00 87.64 412 A 1 ATOM 3341 O O . GLY A 0 412 . -30.376 1.373 8.709 1.00 87.64 412 A 1 ATOM 3342 N N . ASP A 0 413 . -30.666 3.525 8.131 1.00 89.52 413 A 1 ATOM 3343 C CA . ASP A 0 413 . -31.140 3.987 9.443 1.00 89.52 413 A 1 ATOM 3344 C C . ASP A 0 413 . -32.460 3.331 9.888 1.00 89.52 413 A 1 ATOM 3345 C CB . ASP A 0 413 . -31.313 5.521 9.404 1.00 89.52 413 A 1 ATOM 3346 O O . ASP A 0 413 . -32.664 3.092 11.078 1.00 89.52 413 A 1 ATOM 3347 C CG . ASP A 0 413 . -30.010 6.331 9.509 1.00 89.52 413 A 1 ATOM 3348 O OD1 . ASP A 0 413 . -28.958 5.739 9.830 1.00 89.52 413 A 1 ATOM 3349 O OD2 . ASP A 0 413 . -30.093 7.571 9.339 1.00 89.52 413 A 1 ATOM 3350 N N . VAL A 0 414 . -33.367 3.019 8.953 1.00 88.96 414 A 1 ATOM 3351 C CA . VAL A 0 414 . -34.706 2.490 9.278 1.00 88.96 414 A 1 ATOM 3352 C C . VAL A 0 414 . -34.613 1.097 9.898 1.00 88.96 414 A 1 ATOM 3353 C CB . VAL A 0 414 . -35.628 2.472 8.042 1.00 88.96 414 A 1 ATOM 3354 O O . VAL A 0 414 . -35.189 0.859 10.958 1.00 88.96 414 A 1 ATOM 3355 C CG1 . VAL A 0 414 . -37.019 1.912 8.372 1.00 88.96 414 A 1 ATOM 3356 C CG2 . VAL A 0 414 . -35.820 3.885 7.475 1.00 88.96 414 A 1 ATOM 3357 N N . ILE A 0 415 . -33.864 0.188 9.276 1.00 90.29 415 A 1 ATOM 3358 C CA . ILE A 0 415 . -33.699 -1.186 9.769 1.00 90.29 415 A 1 ATOM 3359 C C . ILE A 0 415 . -32.847 -1.208 11.025 1.00 90.29 415 A 1 ATOM 3360 C CB . ILE A 0 415 . -33.094 -2.068 8.668 1.00 90.29 415 A 1 ATOM 3361 O O . ILE A 0 415 . -33.197 -1.882 11.988 1.00 90.29 415 A 1 ATOM 3362 C CG1 . ILE A 0 415 . -34.065 -2.145 7.481 1.00 90.29 415 A 1 ATOM 3363 C CG2 . ILE A 0 415 . -32.727 -3.477 9.163 1.00 90.29 415 A 1 ATOM 3364 C CD1 . ILE A 0 415 . -35.405 -2.854 7.738 1.00 90.29 415 A 1 ATOM 3365 N N . THR A 0 416 . -31.798 -0.390 11.063 1.00 92.20 416 A 1 ATOM 3366 C CA . THR A 0 416 . -30.973 -0.250 12.262 1.00 92.20 416 A 1 ATOM 3367 C C . THR A 0 416 . -31.800 0.240 13.451 1.00 92.20 416 A 1 ATOM 3368 C CB . THR A 0 416 . -29.788 0.679 11.996 1.00 92.20 416 A 1 ATOM 3369 O O . THR A 0 416 . -31.618 -0.258 14.557 1.00 92.20 416 A 1 ATOM 3370 C CG2 . THR A 0 416 . -28.818 0.679 13.173 1.00 92.20 416 A 1 ATOM 3371 O OG1 . THR A 0 416 . -29.079 0.214 10.872 1.00 92.20 416 A 1 ATOM 3372 N N . SER A 0 417 . -32.773 1.136 13.238 1.00 91.06 417 A 1 ATOM 3373 C CA . SER A 0 417 . -33.697 1.542 14.303 1.00 91.06 417 A 1 ATOM 3374 C C . SER A 0 417 . -34.531 0.376 14.837 1.00 91.06 417 A 1 ATOM 3375 C CB . SER A 0 417 . -34.597 2.706 13.863 1.00 91.06 417 A 1 ATOM 3376 O O . SER A 0 417 . -34.707 0.273 16.043 1.00 91.06 417 A 1 ATOM 3377 O OG . SER A 0 417 . -35.712 2.316 13.078 1.00 91.06 417 A 1 ATOM 3378 N N . GLU A 0 418 . -35.007 -0.524 13.969 1.00 91.21 418 A 1 ATOM 3379 C CA . GLU A 0 418 . -35.787 -1.703 14.371 1.00 91.21 418 A 1 ATOM 3380 C C . GLU A 0 418 . -34.931 -2.732 15.115 1.00 91.21 418 A 1 ATOM 3381 C CB . GLU A 0 418 . -36.511 -2.321 13.155 1.00 91.21 418 A 1 ATOM 3382 O O . GLU A 0 418 . -35.387 -3.278 16.114 1.00 91.21 418 A 1 ATOM 3383 C CG . GLU A 0 418 . -37.587 -1.367 12.616 1.00 91.21 418 A 1 ATOM 3384 C CD . GLU A 0 418 . -38.417 -1.865 11.421 1.00 91.21 418 A 1 ATOM 3385 O OE1 . GLU A 0 418 . -39.284 -1.059 10.984 1.00 91.21 418 A 1 ATOM 3386 O OE2 . GLU A 0 418 . -38.261 -2.999 10.926 1.00 91.21 418 A 1 ATOM 3387 N N . ILE A 0 419 . -33.679 -2.924 14.690 1.00 93.06 419 A 1 ATOM 3388 C CA . ILE A 0 419 . -32.712 -3.785 15.383 1.00 93.06 419 A 1 ATOM 3389 C C . ILE A 0 419 . -32.403 -3.222 16.777 1.00 93.06 419 A 1 ATOM 3390 C CB . ILE A 0 419 . -31.433 -3.956 14.528 1.00 93.06 419 A 1 ATOM 3391 O O . ILE A 0 419 . -32.477 -3.950 17.759 1.00 93.06 419 A 1 ATOM 3392 C CG1 . ILE A 0 419 . -31.738 -4.686 13.197 1.00 93.06 419 A 1 ATOM 3393 C CG2 . ILE A 0 419 . -30.359 -4.741 15.306 1.00 93.06 419 A 1 ATOM 3394 C CD1 . ILE A 0 419 . -30.629 -4.539 12.148 1.00 93.06 419 A 1 ATOM 3395 N N . VAL A 0 420 . -32.113 -1.920 16.892 1.00 92.66 420 A 1 ATOM 3396 C CA . VAL A 0 420 . -31.806 -1.274 18.183 1.00 92.66 420 A 1 ATOM 3397 C C . VAL A 0 420 . -32.988 -1.343 19.153 1.00 92.66 420 A 1 ATOM 3398 C CB . VAL A 0 420 . -31.344 0.182 17.970 1.00 92.66 420 A 1 ATOM 3399 O O . VAL A 0 420 . -32.770 -1.498 20.351 1.00 92.66 420 A 1 ATOM 3400 C CG1 . VAL A 0 420 . -31.213 0.988 19.270 1.00 92.66 420 A 1 ATOM 3401 C CG2 . VAL A 0 420 . -29.962 0.219 17.306 1.00 92.66 420 A 1 ATOM 3402 N N . MET A 0 421 . -34.227 -1.254 18.659 1.00 89.49 421 A 1 ATOM 3403 C CA . MET A 0 421 . -35.405 -1.482 19.501 1.00 89.49 421 A 1 ATOM 3404 C C . MET A 0 421 . -35.466 -2.911 20.034 1.00 89.49 421 A 1 ATOM 3405 C CB . MET A 0 421 . -36.698 -1.260 18.730 1.00 89.49 421 A 1 ATOM 3406 O O . MET A 0 421 . -35.662 -3.084 21.229 1.00 89.49 421 A 1 ATOM 3407 C CG . MET A 0 421 . -37.018 0.184 18.377 1.00 89.49 421 A 1 ATOM 3408 S SD . MET A 0 421 . -38.767 0.304 17.955 1.00 89.49 421 A 1 ATOM 3409 C CE . MET A 0 421 . -38.819 -0.673 16.438 1.00 89.49 421 A 1 ATOM 3410 N N . ALA A 0 422 . -35.282 -3.913 19.167 1.00 90.11 422 A 1 ATOM 3411 C CA . ALA A 0 422 . -35.333 -5.317 19.569 1.00 90.11 422 A 1 ATOM 3412 C C . ALA A 0 422 . -34.270 -5.640 20.637 1.00 90.11 422 A 1 ATOM 3413 C CB . ALA A 0 422 . -35.183 -6.185 18.313 1.00 90.11 422 A 1 ATOM 3414 O O . ALA A 0 422 . -34.591 -6.277 21.634 1.00 90.11 422 A 1 ATOM 3415 N N . LEU A 0 423 . -33.050 -5.104 20.486 1.00 91.16 423 A 1 ATOM 3416 C CA . LEU A 0 423 . -31.985 -5.207 21.499 1.00 91.16 423 A 1 ATOM 3417 C C . LEU A 0 423 . -32.384 -4.576 22.841 1.00 91.16 423 A 1 ATOM 3418 C CB . LEU A 0 423 . -30.731 -4.464 21.007 1.00 91.16 423 A 1 ATOM 3419 O O . LEU A 0 423 . -32.022 -5.065 23.907 1.00 91.16 423 A 1 ATOM 3420 C CG . LEU A 0 423 . -30.026 -5.050 19.779 1.00 91.16 423 A 1 ATOM 3421 C CD1 . LEU A 0 423 . -28.951 -4.064 19.307 1.00 91.16 423 A 1 ATOM 3422 C CD2 . LEU A 0 423 . -29.369 -6.387 20.076 1.00 91.16 423 A 1 ATOM 3423 N N . TYR A 0 424 . -33.090 -3.443 22.803 1.00 88.52 424 A 1 ATOM 3424 C CA . TYR A 0 424 . -33.521 -2.754 24.017 1.00 88.52 424 A 1 ATOM 3425 C C . TYR A 0 424 . -34.656 -3.504 24.727 1.00 88.52 424 A 1 ATOM 3426 C CB . TYR A 0 424 . -33.905 -1.311 23.677 1.00 88.52 424 A 1 ATOM 3427 O O . TYR A 0 424 . -34.641 -3.605 25.951 1.00 88.52 424 A 1 ATOM 3428 C CG . TYR A 0 424 . -34.244 -0.475 24.895 1.00 88.52 424 A 1 ATOM 3429 C CD1 . TYR A 0 424 . -35.578 -0.106 25.154 1.00 88.52 424 A 1 ATOM 3430 C CD2 . TYR A 0 424 . -33.223 -0.101 25.789 1.00 88.52 424 A 1 ATOM 3431 C CE1 . TYR A 0 424 . -35.883 0.665 26.292 1.00 88.52 424 A 1 ATOM 3432 C CE2 . TYR A 0 424 . -33.530 0.633 26.951 1.00 88.52 424 A 1 ATOM 3433 O OH . TYR A 0 424 . -35.176 1.712 28.329 1.00 88.52 424 A 1 ATOM 3434 C CZ . TYR A 0 424 . -34.865 1.016 27.203 1.00 88.52 424 A 1 ATOM 3435 N N . GLU A 0 425 . -35.606 -4.069 23.974 1.00 86.26 425 A 1 ATOM 3436 C CA . GLU A 0 425 . -36.663 -4.941 24.507 1.00 86.26 425 A 1 ATOM 3437 C C . GLU A 0 425 . -36.062 -6.186 25.180 1.00 86.26 425 A 1 ATOM 3438 C CB . GLU A 0 425 . -37.647 -5.330 23.383 1.00 86.26 425 A 1 ATOM 3439 O O . GLU A 0 425 . -36.370 -6.462 26.338 1.00 86.26 425 A 1 ATOM 3440 C CG . GLU A 0 425 . -38.544 -4.156 22.943 1.00 86.26 425 A 1 ATOM 3441 C CD . GLU A 0 425 . -39.465 -4.461 21.740 1.00 86.26 425 A 1 ATOM 3442 O OE1 . GLU A 0 425 . -40.193 -3.526 21.323 1.00 86.26 425 A 1 ATOM 3443 O OE2 . GLU A 0 425 . -39.443 -5.591 21.199 1.00 86.26 425 A 1 ATOM 3444 N N . HIS A 0 426 . -35.119 -6.865 24.519 1.00 86.03 426 A 1 ATOM 3445 C CA . HIS A 0 426 . -34.395 -8.004 25.093 1.00 86.03 426 A 1 ATOM 3446 C C . HIS A 0 426 . -33.589 -7.630 26.350 1.00 86.03 426 A 1 ATOM 3447 C CB . HIS A 0 426 . -33.446 -8.568 24.029 1.00 86.03 426 A 1 ATOM 3448 O O . HIS A 0 426 . -33.567 -8.386 27.323 1.00 86.03 426 A 1 ATOM 3449 C CG . HIS A 0 426 . -34.054 -9.492 23.003 1.00 86.03 426 A 1 ATOM 3450 C CD2 . HIS A 0 426 . -35.355 -9.581 22.577 1.00 86.03 426 A 1 ATOM 3451 N ND1 . HIS A 0 426 . -33.335 -10.433 22.312 1.00 86.03 426 A 1 ATOM 3452 C CE1 . HIS A 0 426 . -34.179 -11.088 21.500 1.00 86.03 426 A 1 ATOM 3453 N NE2 . HIS A 0 426 . -35.436 -10.609 21.616 1.00 86.03 426 A 1 ATOM 3454 N N . TYR A 0 427 . -32.937 -6.461 26.372 1.00 85.89 427 A 1 ATOM 3455 C CA . TYR A 0 427 . -32.239 -5.968 27.565 1.00 85.89 427 A 1 ATOM 3456 C C . TYR A 0 427 . -33.195 -5.786 28.748 1.00 85.89 427 A 1 ATOM 3457 C CB . TYR A 0 427 . -31.516 -4.653 27.248 1.00 85.89 427 A 1 ATOM 3458 O O . TYR A 0 427 . -32.901 -6.245 29.851 1.00 85.89 427 A 1 ATOM 3459 C CG . TYR A 0 427 . -31.020 -3.905 28.475 1.00 85.89 427 A 1 ATOM 3460 C CD1 . TYR A 0 427 . -31.664 -2.722 28.885 1.00 85.89 427 A 1 ATOM 3461 C CD2 . TYR A 0 427 . -29.932 -4.402 29.219 1.00 85.89 427 A 1 ATOM 3462 C CE1 . TYR A 0 427 . -31.202 -2.028 30.020 1.00 85.89 427 A 1 ATOM 3463 C CE2 . TYR A 0 427 . -29.475 -3.715 30.365 1.00 85.89 427 A 1 ATOM 3464 O OH . TYR A 0 427 . -29.714 -1.818 31.860 1.00 85.89 427 A 1 ATOM 3465 C CZ . TYR A 0 427 . -30.111 -2.521 30.766 1.00 85.89 427 A 1 ATOM 3466 N N . ILE A 0 428 . -34.349 -5.158 28.512 1.00 83.68 428 A 1 ATOM 3467 C CA . ILE A 0 428 . -35.385 -4.972 29.528 1.00 83.68 428 A 1 ATOM 3468 C C . ILE A 0 428 . -35.857 -6.329 30.068 1.00 83.68 428 A 1 ATOM 3469 C CB . ILE A 0 428 . -36.527 -4.113 28.935 1.00 83.68 428 A 1 ATOM 3470 O O . ILE A 0 428 . -35.862 -6.529 31.282 1.00 83.68 428 A 1 ATOM 3471 C CG1 . ILE A 0 428 . -36.060 -2.639 28.880 1.00 83.68 428 A 1 ATOM 3472 C CG2 . ILE A 0 428 . -37.809 -4.214 29.768 1.00 83.68 428 A 1 ATOM 3473 C CD1 . ILE A 0 428 . -37.098 -1.660 28.319 1.00 83.68 428 A 1 ATOM 3474 N N . ASP A 0 429 . -36.188 -7.278 29.194 1.00 83.71 429 A 1 ATOM 3475 C CA . ASP A 0 429 . -36.650 -8.610 29.601 1.00 83.71 429 A 1 ATOM 3476 C C . ASP A 0 429 . -35.594 -9.353 30.444 1.00 83.71 429 A 1 ATOM 3477 C CB . ASP A 0 429 . -37.032 -9.417 28.347 1.00 83.71 429 A 1 ATOM 3478 O O . ASP A 0 429 . -35.906 -9.960 31.478 1.00 83.71 429 A 1 ATOM 3479 C CG . ASP A 0 429 . -38.326 -8.944 27.662 1.00 83.71 429 A 1 ATOM 3480 O OD1 . ASP A 0 429 . -39.095 -8.177 28.292 1.00 83.71 429 A 1 ATOM 3481 O OD2 . ASP A 0 429 . -38.581 -9.422 26.533 1.00 83.71 429 A 1 ATOM 3482 N N . ASN A 0 430 . -34.318 -9.237 30.066 1.00 81.00 430 A 1 ATOM 3483 C CA . ASN A 0 430 . -33.204 -9.849 30.785 1.00 81.00 430 A 1 ATOM 3484 C C . ASN A 0 430 . -32.979 -9.230 32.170 1.00 81.00 430 A 1 ATOM 3485 C CB . ASN A 0 430 . -31.941 -9.772 29.915 1.00 81.00 430 A 1 ATOM 3486 O O . ASN A 0 430 . -32.805 -9.969 33.136 1.00 81.00 430 A 1 ATOM 3487 C CG . ASN A 0 430 . -31.941 -10.809 28.805 1.00 81.00 430 A 1 ATOM 3488 N ND2 . ASN A 0 430 . -31.295 -10.530 27.699 1.00 81.00 430 A 1 ATOM 3489 O OD1 . ASN A 0 430 . -32.472 -11.898 28.933 1.00 81.00 430 A 1 ATOM 3490 N N . VAL A 0 431 . -33.041 -7.903 32.313 1.00 76.93 431 A 1 ATOM 3491 C CA . VAL A 0 431 . -32.900 -7.246 33.628 1.00 76.93 431 A 1 ATOM 3492 C C . VAL A 0 431 . -34.002 -7.705 34.595 1.00 76.93 431 A 1 ATOM 3493 C CB . VAL A 0 431 . -32.869 -5.712 33.454 1.00 76.93 431 A 1 ATOM 3494 O O . VAL A 0 431 . -33.766 -7.893 35.786 1.00 76.93 431 A 1 ATOM 3495 C CG1 . VAL A 0 431 . -32.936 -4.949 34.783 1.00 76.93 431 A 1 ATOM 3496 C CG2 . VAL A 0 431 . -31.570 -5.280 32.761 1.00 76.93 431 A 1 ATOM 3497 N N . TYR A 0 432 . -35.207 -7.973 34.093 1.00 66.71 432 A 1 ATOM 3498 C CA . TYR A 0 432 . -36.361 -8.273 34.942 1.00 66.71 432 A 1 ATOM 3499 C C . TYR A 0 432 . -36.484 -9.742 35.304 1.00 66.71 432 A 1 ATOM 3500 C CB . TYR A 0 432 . -37.629 -7.900 34.211 1.00 66.71 432 A 1 ATOM 3501 O O . TYR A 0 432 . -37.063 -10.072 36.342 1.00 66.71 432 A 1 ATOM 3502 C CG . TYR A 0 432 . -37.917 -6.434 34.098 1.00 66.71 432 A 1 ATOM 3503 C CD1 . TYR A 0 432 . -39.258 -6.079 34.121 1.00 66.71 432 A 1 ATOM 3504 C CD2 . TYR A 0 432 . -36.941 -5.491 33.726 1.00 66.71 432 A 1 ATOM 3505 C CE1 . TYR A 0 432 . -39.622 -4.888 33.512 1.00 66.71 432 A 1 ATOM 3506 C CE2 . TYR A 0 432 . -37.297 -4.231 33.259 1.00 66.71 432 A 1 ATOM 3507 O OH . TYR A 0 432 . -38.938 -2.781 32.479 1.00 66.71 432 A 1 ATOM 3508 C CZ . TYR A 0 432 . -38.645 -3.956 33.080 1.00 66.71 432 A 1 ATOM 3509 N N . SER A 0 433 . -35.976 -10.633 34.455 1.00 70.61 433 A 1 ATOM 3510 C CA . SER A 0 433 . -35.848 -12.042 34.825 1.00 70.61 433 A 1 ATOM 3511 C C . SER A 0 433 . -34.910 -12.211 36.027 1.00 70.61 433 A 1 ATOM 3512 C CB . SER A 0 433 . -35.401 -12.880 33.625 1.00 70.61 433 A 1 ATOM 3513 O O . SER A 0 433 . -35.156 -13.062 36.881 1.00 70.61 433 A 1 ATOM 3514 O OG . SER A 0 433 . -34.135 -12.485 33.149 1.00 70.61 433 A 1 ATOM 3515 N N . VAL A 0 434 . -33.906 -11.336 36.164 1.00 62.71 434 A 1 ATOM 3516 C CA . VAL A 0 434 . -33.001 -11.309 37.320 1.00 62.71 434 A 1 ATOM 3517 C C . VAL A 0 434 . -33.695 -10.743 38.568 1.00 62.71 434 A 1 ATOM 3518 C CB . VAL A 0 434 . -31.695 -10.569 36.970 1.00 62.71 434 A 1 ATOM 3519 O O . VAL A 0 434 . -33.662 -11.398 39.610 1.00 62.71 434 A 1 ATOM 3520 C CG1 . VAL A 0 434 . -30.721 -10.542 38.154 1.00 62.71 434 A 1 ATOM 3521 C CG2 . VAL A 0 434 . -30.966 -11.264 35.807 1.00 62.71 434 A 1 ATOM 3522 N N . ASP A 0 435 . -34.398 -9.608 38.469 1.00 58.13 435 A 1 ATOM 3523 C CA . ASP A 0 435 . -35.066 -8.974 39.625 1.00 58.13 435 A 1 ATOM 3524 C C . ASP A 0 435 . -36.239 -9.787 40.208 1.00 58.13 435 A 1 ATOM 3525 C CB . ASP A 0 435 . -35.562 -7.567 39.239 1.00 58.13 435 A 1 ATOM 3526 O O . ASP A 0 435 . -36.545 -9.678 41.395 1.00 58.13 435 A 1 ATOM 3527 C CG . ASP A 0 435 . -34.511 -6.456 39.355 1.00 58.13 435 A 1 ATOM 3528 O OD1 . ASP A 0 435 . -33.464 -6.678 40.005 1.00 58.13 435 A 1 ATOM 3529 O OD2 . ASP A 0 435 . -34.818 -5.360 38.830 1.00 58.13 435 A 1 ATOM 3530 N N . ASN A 0 436 . -36.896 -10.635 39.410 1.00 50.53 436 A 1 ATOM 3531 C CA . ASN A 0 436 . -38.012 -11.470 39.876 1.00 50.53 436 A 1 ATOM 3532 C C . ASN A 0 436 . -37.579 -12.810 40.495 1.00 50.53 436 A 1 ATOM 3533 C CB . ASN A 0 436 . -39.031 -11.649 38.744 1.00 50.53 436 A 1 ATOM 3534 O O . ASN A 0 436 . -38.440 -13.616 40.851 1.00 50.53 436 A 1 ATOM 3535 C CG . ASN A 0 436 . -39.799 -10.374 38.463 1.00 50.53 436 A 1 ATOM 3536 N ND2 . ASN A 0 436 . -39.815 -9.930 37.232 1.00 50.53 436 A 1 ATOM 3537 O OD1 . ASN A 0 436 . -40.409 -9.764 39.325 1.00 50.53 436 A 1 ATOM 3538 N N . THR A 0 437 . -36.275 -13.067 40.654 1.00 40.31 437 A 1 ATOM 3539 C CA . THR A 0 437 . -35.793 -14.262 41.358 1.00 40.31 437 A 1 ATOM 3540 C C . THR A 0 437 . -35.678 -13.952 42.857 1.00 40.31 437 A 1 ATOM 3541 C CB . THR A 0 437 . -34.457 -14.765 40.790 1.00 40.31 437 A 1 ATOM 3542 O O . THR A 0 437 . -34.786 -13.198 43.249 1.00 40.31 437 A 1 ATOM 3543 C CG2 . THR A 0 437 . -34.180 -16.195 41.263 1.00 40.31 437 A 1 ATOM 3544 O OG1 . THR A 0 437 . -34.497 -14.847 39.386 1.00 40.31 437 A 1 ATOM 3545 N N . PRO A 0 438 . -36.534 -14.509 43.742 1.00 34.09 438 A 1 ATOM 3546 C CA . PRO A 0 438 . -36.422 -14.260 45.172 1.00 34.09 438 A 1 ATOM 3547 C C . PRO A 0 438 . -35.068 -14.768 45.665 1.00 34.09 438 A 1 ATOM 3548 C CB . PRO A 0 438 . -37.589 -14.996 45.847 1.00 34.09 438 A 1 ATOM 3549 O O . PRO A 0 438 . -34.701 -15.915 45.415 1.00 34.09 438 A 1 ATOM 3550 C CG . PRO A 0 438 . -38.542 -15.312 44.695 1.00 34.09 438 A 1 ATOM 3551 C CD . PRO A 0 438 . -37.616 -15.441 43.490 1.00 34.09 438 A 1 ATOM 3552 N N . GLN A 0 439 . -34.369 -13.927 46.420 1.00 37.79 439 A 1 ATOM 3553 C CA . GLN A 0 439 . -33.053 -14.100 47.054 1.00 37.79 439 A 1 ATOM 3554 C C . GLN A 0 439 . -32.932 -15.299 48.034 1.00 37.79 439 A 1 ATOM 3555 C CB . GLN A 0 439 . -32.746 -12.745 47.735 1.00 37.79 439 A 1 ATOM 3556 O O . GLN A 0 439 . -32.065 -15.317 48.898 1.00 37.79 439 A 1 ATOM 3557 C CG . GLN A 0 439 . -31.355 -12.171 47.427 1.00 37.79 439 A 1 ATOM 3558 C CD . GLN A 0 439 . -31.266 -10.672 47.729 1.00 37.79 439 A 1 ATOM 3559 N NE2 . GLN A 0 439 . -30.081 -10.125 47.876 1.00 37.79 439 A 1 ATOM 3560 O OE1 . GLN A 0 439 . -32.244 -9.952 47.831 1.00 37.79 439 A 1 ATOM 3561 N N . LYS A 0 440 . -33.796 -16.314 47.924 1.00 33.61 440 A 1 ATOM 3562 C CA . LYS A 0 440 . -33.950 -17.455 48.838 1.00 33.61 440 A 1 ATOM 3563 C C . LYS A 0 440 . -33.270 -18.759 48.386 1.00 33.61 440 A 1 ATOM 3564 C CB . LYS A 0 440 . -35.450 -17.643 49.163 1.00 33.61 440 A 1 ATOM 3565 O O . LYS A 0 440 . -33.503 -19.789 49.006 1.00 33.61 440 A 1 ATOM 3566 C CG . LYS A 0 440 . -35.805 -17.003 50.511 1.00 33.61 440 A 1 ATOM 3567 C CD . LYS A 0 440 . -37.264 -17.285 50.887 1.00 33.61 440 A 1 ATOM 3568 C CE . LYS A 0 440 . -37.545 -16.740 52.291 1.00 33.61 440 A 1 ATOM 3569 N NZ . LYS A 0 440 . -38.940 -17.016 52.716 1.00 33.61 440 A 1 ATOM 3570 N N . SER A 0 441 . -32.440 -18.753 47.341 1.00 35.33 441 A 1 ATOM 3571 C CA . SER A 0 441 . -31.812 -19.984 46.807 1.00 35.33 441 A 1 ATOM 3572 C C . SER A 0 441 . -30.292 -19.912 46.587 1.00 35.33 441 A 1 ATOM 3573 C CB . SER A 0 441 . -32.554 -20.424 45.543 1.00 35.33 441 A 1 ATOM 3574 O O . SER A 0 441 . -29.691 -20.881 46.124 1.00 35.33 441 A 1 ATOM 3575 O OG . SER A 0 441 . -32.585 -19.361 44.612 1.00 35.33 441 A 1 ATOM 3576 N N . LEU A 0 442 . -29.643 -18.809 46.975 1.00 38.00 442 A 1 ATOM 3577 C CA . LEU A 0 442 . -28.192 -18.595 46.857 1.00 38.00 442 A 1 ATOM 3578 C C . LEU A 0 442 . -27.507 -18.472 48.227 1.00 38.00 442 A 1 ATOM 3579 C CB . LEU A 0 442 . -27.921 -17.442 45.866 1.00 38.00 442 A 1 ATOM 3580 O O . LEU A 0 442 . -26.589 -17.687 48.417 1.00 38.00 442 A 1 ATOM 3581 C CG . LEU A 0 442 . -27.633 -17.962 44.444 1.00 38.00 442 A 1 ATOM 3582 C CD1 . LEU A 0 442 . -28.132 -16.969 43.399 1.00 38.00 442 A 1 ATOM 3583 C CD2 . LEU A 0 442 . -26.130 -18.177 44.229 1.00 38.00 442 A 1 ATOM 3584 N N . GLU A 0 443 . -27.923 -19.311 49.171 1.00 36.91 443 A 1 ATOM 3585 C CA . GLU A 0 443 . -27.110 -19.689 50.326 1.00 36.91 443 A 1 ATOM 3586 C C . GLU A 0 443 . -26.945 -21.211 50.260 1.00 36.91 443 A 1 ATOM 3587 C CB . GLU A 0 443 . -27.706 -19.112 51.622 1.00 36.91 443 A 1 ATOM 3588 O O . GLU A 0 443 . -27.625 -21.979 50.932 1.00 36.91 443 A 1 ATOM 3589 C CG . GLU A 0 443 . -26.665 -19.009 52.754 1.00 36.91 443 A 1 ATOM 3590 C CD . GLU A 0 443 . -27.076 -18.051 53.892 1.00 36.91 443 A 1 ATOM 3591 O OE1 . GLU A 0 443 . -26.335 -18.015 54.901 1.00 36.91 443 A 1 ATOM 3592 O OE2 . GLU A 0 443 . -28.085 -17.324 53.738 1.00 36.91 443 A 1 ATOM 3593 N N . LYS A 0 444 . -26.103 -21.673 49.324 1.00 38.88 444 A 1 ATOM 3594 C CA . LYS A 0 444 . -25.608 -23.051 49.367 1.00 38.88 444 A 1 ATOM 3595 C C . LYS A 0 444 . -24.686 -23.138 50.576 1.00 38.88 444 A 1 ATOM 3596 C CB . LYS A 0 444 . -24.892 -23.460 48.067 1.00 38.88 444 A 1 ATOM 3597 O O . LYS A 0 444 . -23.566 -22.629 50.529 1.00 38.88 444 A 1 ATOM 3598 C CG . LYS A 0 444 . -25.873 -24.016 47.025 1.00 38.88 444 A 1 ATOM 3599 C CD . LYS A 0 444 . -25.133 -24.496 45.768 1.00 38.88 444 A 1 ATOM 3600 C CE . LYS A 0 444 . -26.132 -25.120 44.787 1.00 38.88 444 A 1 ATOM 3601 N NZ . LYS A 0 444 . -25.465 -25.587 43.546 1.00 38.88 444 A 1 ATOM 3602 N N . GLU A 0 445 . -25.191 -23.754 51.641 1.00 41.18 445 A 1 ATOM 3603 C CA . GLU A 0 445 . -24.402 -24.163 52.797 1.00 41.18 445 A 1 ATOM 3604 C C . GLU A 0 445 . -23.130 -24.901 52.339 1.00 41.18 445 A 1 ATOM 3605 C CB . GLU A 0 445 . -25.215 -25.090 53.715 1.00 41.18 445 A 1 ATOM 3606 O O . GLU A 0 445 . -23.173 -25.690 51.386 1.00 41.18 445 A 1 ATOM 3607 C CG . GLU A 0 445 . -26.330 -24.369 54.484 1.00 41.18 445 A 1 ATOM 3608 C CD . GLU A 0 445 . -26.985 -25.306 55.512 1.00 41.18 445 A 1 ATOM 3609 O OE1 . GLU A 0 445 . -27.085 -24.903 56.693 1.00 41.18 445 A 1 ATOM 3610 O OE2 . GLU A 0 445 . -27.347 -26.437 55.116 1.00 41.18 445 A 1 ATOM 3611 N N . PRO A 0 446 . -21.978 -24.654 52.985 1.00 41.94 446 A 1 ATOM 3612 C CA . PRO A 0 446 . -20.757 -25.369 52.666 1.00 41.94 446 A 1 ATOM 3613 C C . PRO A 0 446 . -20.934 -26.847 53.027 1.00 41.94 446 A 1 ATOM 3614 C CB . PRO A 0 446 . -19.654 -24.673 53.470 1.00 41.94 446 A 1 ATOM 3615 O O . PRO A 0 446 . -21.277 -27.174 54.164 1.00 41.94 446 A 1 ATOM 3616 C CG . PRO A 0 446 . -20.397 -24.074 54.666 1.00 41.94 446 A 1 ATOM 3617 C CD . PRO A 0 446 . -21.788 -23.765 54.118 1.00 41.94 446 A 1 ATOM 3618 N N . LEU A 0 447 . -20.674 -27.727 52.054 1.00 41.95 447 A 1 ATOM 3619 C CA . LEU A 0 447 . -20.515 -29.169 52.250 1.00 41.95 447 A 1 ATOM 3620 C C . LEU A 0 447 . -19.583 -29.414 53.446 1.00 41.95 447 A 1 ATOM 3621 C CB . LEU A 0 447 . -19.937 -29.793 50.955 1.00 41.95 447 A 1 ATOM 3622 O O . LEU A 0 447 . -18.370 -29.231 53.346 1.00 41.95 447 A 1 ATOM 3623 C CG . LEU A 0 447 . -21.001 -30.408 50.021 1.00 41.95 447 A 1 ATOM 3624 C CD1 . LEU A 0 447 . -20.775 -29.993 48.566 1.00 41.95 447 A 1 ATOM 3625 C CD2 . LEU A 0 447 . -20.958 -31.936 50.087 1.00 41.95 447 A 1 ATOM 3626 N N . LYS A 0 448 . -20.170 -29.797 54.583 1.00 46.02 448 A 1 ATOM 3627 C CA . LYS A 0 448 . -19.453 -30.378 55.714 1.00 46.02 448 A 1 ATOM 3628 C C . LYS A 0 448 . -19.230 -31.858 55.434 1.00 46.02 448 A 1 ATOM 3629 C CB . LYS A 0 448 . -20.212 -30.166 57.034 1.00 46.02 448 A 1 ATOM 3630 O O . LYS A 0 448 . -20.155 -32.571 55.052 1.00 46.02 448 A 1 ATOM 3631 C CG . LYS A 0 448 . -19.833 -28.839 57.707 1.00 46.02 448 A 1 ATOM 3632 C CD . LYS A 0 448 . -20.571 -28.693 59.044 1.00 46.02 448 A 1 ATOM 3633 C CE . LYS A 0 448 . -20.091 -27.447 59.792 1.00 46.02 448 A 1 ATOM 3634 N NZ . LYS A 0 448 . -20.857 -27.256 61.048 1.00 46.02 448 A 1 ATOM 3635 N N . ASP A 0 449 . -17.984 -32.264 55.642 1.00 39.76 449 A 1 ATOM 3636 C CA . ASP A 0 449 . -17.508 -33.639 55.728 1.00 39.76 449 A 1 ATOM 3637 C C . ASP A 0 449 . -18.463 -34.556 56.499 1.00 39.76 449 A 1 ATOM 3638 C CB . ASP A 0 449 . -16.177 -33.636 56.499 1.00 39.76 449 A 1 ATOM 3639 O O . ASP A 0 449 . -19.012 -34.170 57.532 1.00 39.76 449 A 1 ATOM 3640 C CG . ASP A 0 449 . -15.011 -33.056 55.706 1.00 39.76 449 A 1 ATOM 3641 O OD1 . ASP A 0 449 . -14.883 -33.443 54.525 1.00 39.76 449 A 1 ATOM 3642 O OD2 . ASP A 0 449 . -14.261 -32.248 56.296 1.00 39.76 449 A 1 ATOM 3643 N N . GLY A 0 450 . -18.567 -35.810 56.057 1.00 41.99 450 A 1 ATOM 3644 C CA . GLY A 0 450 . -19.101 -36.870 56.907 1.00 41.99 450 A 1 ATOM 3645 C C . GLY A 0 450 . -19.843 -37.963 56.160 1.00 41.99 450 A 1 ATOM 3646 O O . GLY A 0 450 . -21.058 -37.917 56.035 1.00 41.99 450 A 1 ATOM 3647 N N . SER A 0 451 . -19.086 -38.970 55.721 1.00 37.35 451 A 1 ATOM 3648 C CA . SER A 0 451 . -19.412 -40.393 55.903 1.00 37.35 451 A 1 ATOM 3649 C C . SER A 0 451 . -20.897 -40.796 55.869 1.00 37.35 451 A 1 ATOM 3650 C CB . SER A 0 451 . -18.806 -40.848 57.239 1.00 37.35 451 A 1 ATOM 3651 O O . SER A 0 451 . -21.603 -40.694 56.870 1.00 37.35 451 A 1 ATOM 3652 O OG . SER A 0 451 . -19.324 -40.077 58.306 1.00 37.35 451 A 1 ATOM 3653 N N . GLY A 0 452 . -21.330 -41.403 54.765 1.00 41.06 452 A 1 ATOM 3654 C CA . GLY A 0 452 . -22.620 -42.088 54.723 1.00 41.06 452 A 1 ATOM 3655 C C . GLY A 0 452 . -22.889 -42.737 53.374 1.00 41.06 452 A 1 ATOM 3656 O O . GLY A 0 452 . -23.555 -42.153 52.531 1.00 41.06 452 A 1 ATOM 3657 N N . ILE A 0 453 . -22.358 -43.943 53.168 1.00 41.52 453 A 1 ATOM 3658 C CA . ILE A 0 453 . -22.788 -44.844 52.088 1.00 41.52 453 A 1 ATOM 3659 C C . ILE A 0 453 . -24.231 -45.278 52.386 1.00 41.52 453 A 1 ATOM 3660 C CB . ILE A 0 453 . -21.852 -46.083 52.026 1.00 41.52 453 A 1 ATOM 3661 O O . ILE A 0 453 . -24.523 -45.631 53.531 1.00 41.52 453 A 1 ATOM 3662 C CG1 . ILE A 0 453 . -20.385 -45.681 51.737 1.00 41.52 453 A 1 ATOM 3663 C CG2 . ILE A 0 453 . -22.336 -47.109 50.981 1.00 41.52 453 A 1 ATOM 3664 C CD1 . ILE A 0 453 . -19.370 -46.809 51.973 1.00 41.52 453 A 1 ATOM 3665 N N . PRO A 0 454 . -25.101 -45.371 51.367 1.00 41.87 454 A 1 ATOM 3666 C CA . PRO A 0 454 . -25.965 -46.542 51.330 1.00 41.87 454 A 1 ATOM 3667 C C . PRO A 0 454 . -26.018 -47.214 49.955 1.00 41.87 454 A 1 ATOM 3668 C CB . PRO A 0 454 . -27.344 -46.093 51.808 1.00 41.87 454 A 1 ATOM 3669 O O . PRO A 0 454 . -26.275 -46.608 48.919 1.00 41.87 454 A 1 ATOM 3670 C CG . PRO A 0 454 . -27.345 -44.578 51.603 1.00 41.87 454 A 1 ATOM 3671 C CD . PRO A 0 454 . -25.958 -44.239 51.049 1.00 41.87 454 A 1 ATOM 3672 N N . SER A 0 455 . -25.816 -48.526 50.036 1.00 40.64 455 A 1 ATOM 3673 C CA . SER A 0 455 . -26.280 -49.571 49.131 1.00 40.64 455 A 1 ATOM 3674 C C . SER A 0 455 . -27.741 -49.373 48.722 1.00 40.64 455 A 1 ATOM 3675 C CB . SER A 0 455 . -26.189 -50.867 49.955 1.00 40.64 455 A 1 ATOM 3676 O O . SER A 0 455 . -28.583 -49.165 49.595 1.00 40.64 455 A 1 ATOM 3677 O OG . SER A 0 455 . -26.558 -52.017 49.234 1.00 40.64 455 A 1 ATOM 3678 N N . ASN A 0 456 . -28.057 -49.518 47.434 1.00 43.85 456 A 1 ATOM 3679 C CA . ASN A 0 456 . -28.982 -50.542 46.926 1.00 43.85 456 A 1 ATOM 3680 C C . ASN A 0 456 . -29.403 -50.269 45.475 1.00 43.85 456 A 1 ATOM 3681 C CB . ASN A 0 456 . -30.249 -50.716 47.799 1.00 43.85 456 A 1 ATOM 3682 O O . ASN A 0 456 . -29.519 -49.123 45.050 1.00 43.85 456 A 1 ATOM 3683 C CG . ASN A 0 456 . -30.039 -51.642 48.984 1.00 43.85 456 A 1 ATOM 3684 N ND2 . ASN A 0 456 . -30.813 -51.505 50.032 1.00 43.85 456 A 1 ATOM 3685 O OD1 . ASN A 0 456 . -29.188 -52.516 48.982 1.00 43.85 456 A 1 ATOM 3686 N N . TYR A 0 457 . -29.748 -51.382 44.823 1.00 44.42 457 A 1 ATOM 3687 C CA . TYR A 0 457 . -30.467 -51.557 43.558 1.00 44.42 457 A 1 ATOM 3688 C C . TYR A 0 457 . -29.626 -51.753 42.284 1.00 44.42 457 A 1 ATOM 3689 C CB . TYR A 0 457 . -31.684 -50.628 43.436 1.00 44.42 457 A 1 ATOM 3690 O O . TYR A 0 457 . -29.388 -50.814 41.537 1.00 44.42 457 A 1 ATOM 3691 C CG . TYR A 0 457 . -32.647 -50.796 44.600 1.00 44.42 457 A 1 ATOM 3692 C CD1 . TYR A 0 457 . -33.436 -51.960 44.686 1.00 44.42 457 A 1 ATOM 3693 C CD2 . TYR A 0 457 . -32.709 -49.832 45.625 1.00 44.42 457 A 1 ATOM 3694 C CE1 . TYR A 0 457 . -34.275 -52.168 45.797 1.00 44.42 457 A 1 ATOM 3695 C CE2 . TYR A 0 457 . -33.548 -50.034 46.740 1.00 44.42 457 A 1 ATOM 3696 O OH . TYR A 0 457 . -35.147 -51.408 47.893 1.00 44.42 457 A 1 ATOM 3697 C CZ . TYR A 0 457 . -34.331 -51.206 46.825 1.00 44.42 457 A 1 ATOM 3698 N N . VAL A 0 458 . -29.298 -53.048 42.104 1.00 46.13 458 A 1 ATOM 3699 C CA . VAL A 0 458 . -29.213 -53.884 40.879 1.00 46.13 458 A 1 ATOM 3700 C C . VAL A 0 458 . -28.272 -53.446 39.764 1.00 46.13 458 A 1 ATOM 3701 C CB . VAL A 0 458 . -30.606 -54.249 40.336 1.00 46.13 458 A 1 ATOM 3702 O O . VAL A 0 458 . -28.521 -52.403 39.128 1.00 46.13 458 A 1 ATOM 3703 C CG1 . VAL A 0 458 . -30.518 -55.311 39.229 1.00 46.13 458 A 1 ATOM 3704 C CG2 . VAL A 0 458 . -31.509 -54.847 41.432 1.00 46.13 458 A 1 ATOM 3705 O OXT . VAL A 0 458 . -27.367 -54.276 39.525 1.00 46.13 458 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 76.31 # loop_ _atom_type.symbol C N O S #