data_0 # _entry.id 0 # _struct_asym.id A _struct_asym.entity_id 0 # _entity_poly.entity_id 0 _entity_poly.type polypeptide(L) _entity_poly.pdbx_strand_id A # _entity.id 0 _entity.type polymer # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id 0 1 MET 0 2 GLU 0 3 VAL 0 4 VAL 0 5 GLN 0 6 ARG 0 7 HIS 0 8 SER 0 9 VAL 0 10 HIS 0 11 THR 0 12 LEU 0 13 VAL 0 14 PHE 0 15 ARG 0 16 SER 0 17 LEU 0 18 LYS 0 19 ARG 0 20 THR 0 21 HIS 0 22 ASP 0 23 MET 0 24 PHE 0 25 GLU 0 26 ALA 0 27 ASP 0 28 GLN 0 29 SER 0 30 ARG 0 31 LEU 0 32 PRO 0 33 GLU 0 34 VAL 0 35 ASP 0 36 GLU 0 37 LYS 0 38 SER 0 39 ASN 0 40 SER 0 41 LEU 0 42 LYS 0 43 VAL 0 44 ALA 0 45 ILE 0 46 LYS 0 47 ALA 0 48 LYS 0 49 ASP 0 50 GLN 0 51 TYR 0 52 GLY 0 53 PRO 0 54 VAL 0 55 LEU 0 56 LYS 0 57 GLU 0 58 PRO 0 59 GLY 0 60 HIS 0 61 ASN 0 62 PRO 0 63 LEU 0 64 LYS 0 65 PRO 0 66 LYS 0 67 GLU 0 68 ASN 0 69 VAL 0 70 PRO 0 71 ASP 0 72 THR 0 73 SER 0 74 GLN 0 75 PRO 0 76 GLY 0 77 ALA 0 78 ILE 0 79 VAL 0 80 PRO 0 81 SER 0 82 GLU 0 83 LYS 0 84 ALA 0 85 LYS 0 86 PRO 0 87 LYS 0 88 SER 0 89 ALA 0 90 LEU 0 91 GLU 0 92 GLN 0 93 ASN 0 94 ALA 0 95 SER 0 96 ILE 0 97 VAL 0 98 GLN 0 99 ILE 0 100 GLY 0 101 ASN 0 102 GLU 0 103 LYS 0 104 LEU 0 105 LEU 0 106 LEU 0 107 PRO 0 108 LYS 0 109 LYS 0 110 ALA 0 111 PRO 0 112 THR 0 113 MET 0 114 PRO 0 115 LYS 0 116 PRO 0 117 THR 0 118 TRP 0 119 HIS 0 120 PRO 0 121 PRO 0 122 TRP 0 123 LYS 0 124 LEU 0 125 CYS 0 126 ARG 0 127 VAL 0 128 VAL 0 129 SER 0 130 GLY 0 131 HIS 0 132 THR 0 133 GLY 0 134 TRP 0 135 VAL 0 136 ARG 0 137 CYS 0 138 VAL 0 139 ALA 0 140 PHE 0 141 ASP 0 142 PRO 0 143 THR 0 144 ASN 0 145 ASP 0 146 PHE 0 147 PHE 0 148 VAL 0 149 THR 0 150 GLY 0 151 ALA 0 152 ALA 0 153 ASP 0 154 ARG 0 155 MET 0 156 ILE 0 157 LYS 0 158 VAL 0 159 TRP 0 160 ASP 0 161 PHE 0 162 ALA 0 163 SER 0 164 GLY 0 165 THR 0 166 LEU 0 167 LYS 0 168 LEU 0 169 THR 0 170 LEU 0 171 THR 0 172 GLY 0 173 HIS 0 174 ILE 0 175 SER 0 176 THR 0 177 VAL 0 178 ARG 0 179 GLY 0 180 VAL 0 181 VAL 0 182 VAL 0 183 SER 0 184 ALA 0 185 ARG 0 186 HIS 0 187 PRO 0 188 TYR 0 189 LEU 0 190 PHE 0 191 SER 0 192 CYS 0 193 GLY 0 194 GLU 0 195 ASP 0 196 LYS 0 197 THR 0 198 VAL 0 199 ARG 0 200 CYS 0 201 TRP 0 202 ASP 0 203 LEU 0 204 GLU 0 205 GLN 0 206 ASN 0 207 LYS 0 208 VAL 0 209 ILE 0 210 ARG 0 211 HIS 0 212 TYR 0 213 HIS 0 214 GLY 0 215 HIS 0 216 MET 0 217 SER 0 218 ALA 0 219 VAL 0 220 TYR 0 221 ASP 0 222 ILE 0 223 ASP 0 224 ILE 0 225 HIS 0 226 PRO 0 227 THR 0 228 ILE 0 229 ASP 0 230 VAL 0 231 VAL 0 232 LEU 0 233 THR 0 234 CYS 0 235 GLY 0 236 ARG 0 237 ASP 0 238 ALA 0 239 THR 0 240 ALA 0 241 ARG 0 242 VAL 0 243 TRP 0 244 ASP 0 245 MET 0 246 ARG 0 247 THR 0 248 LYS 0 249 VAL 0 250 ASN 0 251 VAL 0 252 HIS 0 253 THR 0 254 LEU 0 255 THR 0 256 GLY 0 257 HIS 0 258 SER 0 259 ASN 0 260 THR 0 261 VAL 0 262 ALA 0 263 THR 0 264 VAL 0 265 ARG 0 266 CYS 0 267 GLN 0 268 GLU 0 269 SER 0 270 ASP 0 271 PRO 0 272 GLN 0 273 VAL 0 274 ILE 0 275 THR 0 276 GLY 0 277 SER 0 278 HIS 0 279 ASP 0 280 ALA 0 281 THR 0 282 VAL 0 283 ARG 0 284 LEU 0 285 TRP 0 286 ASP 0 287 LEU 0 288 ALA 0 289 ALA 0 290 GLY 0 291 ARG 0 292 THR 0 293 ILE 0 294 ALA 0 295 CYS 0 296 LEU 0 297 THR 0 298 ASN 0 299 HIS 0 300 LYS 0 301 LYS 0 302 SER 0 303 VAL 0 304 ARG 0 305 ALA 0 306 VAL 0 307 CYS 0 308 ILE 0 309 HIS 0 310 PRO 0 311 THR 0 312 GLN 0 313 ASN 0 314 ALA 0 315 PHE 0 316 VAL 0 317 SER 0 318 GLY 0 319 SER 0 320 PRO 0 321 ASP 0 322 ASN 0 323 ILE 0 324 LYS 0 325 GLN 0 326 TRP 0 327 LYS 0 328 LEU 0 329 PRO 0 330 ASN 0 331 GLY 0 332 VAL 0 333 PHE 0 334 LEU 0 335 GLN 0 336 ASN 0 337 LEU 0 338 SER 0 339 GLY 0 340 HIS 0 341 ASN 0 342 ALA 0 343 ILE 0 344 ILE 0 345 ASN 0 346 ALA 0 347 ILE 0 348 THR 0 349 VAL 0 350 ASN 0 351 GLN 0 352 ASP 0 353 ASN 0 354 VAL 0 355 VAL 0 356 VAL 0 357 SER 0 358 GLY 0 359 GLY 0 360 ASP 0 361 ASN 0 362 GLY 0 363 SER 0 364 VAL 0 365 HIS 0 366 PHE 0 367 TRP 0 368 ASP 0 369 TRP 0 370 LYS 0 371 SER 0 372 GLY 0 373 TYR 0 374 ASN 0 375 PHE 0 376 GLN 0 377 ARG 0 378 LEU 0 379 GLN 0 380 ALA 0 381 GLN 0 382 VAL 0 383 GLN 0 384 PRO 0 385 GLY 0 386 SER 0 387 ILE 0 388 ASP 0 389 SER 0 390 GLU 0 391 ALA 0 392 GLY 0 393 VAL 0 394 PHE 0 395 ALA 0 396 LEU 0 397 ALA 0 398 PHE 0 399 ASP 0 400 ARG 0 401 SER 0 402 GLY 0 403 SER 0 404 ARG 0 405 LEU 0 406 VAL 0 407 SER 0 408 CYS 0 409 GLU 0 410 ALA 0 411 ASP 0 412 LYS 0 413 SER 0 414 ILE 0 415 LYS 0 416 ILE 0 417 PHE 0 418 LYS 0 419 GLU 0 420 ASP 0 421 GLU 0 422 SER 0 423 ALA 0 424 THR 0 425 GLU 0 426 GLU 0 427 THR 0 428 HIS 0 429 PRO 0 430 LEU 0 431 TYR 0 432 TRP 0 433 ARG 0 434 PRO 0 435 GLY 0 436 LEU 0 437 LEU 0 438 LYS 0 439 LYS 0 440 SER 0 441 LYS 0 442 TYR # 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 . -44.835 -50.690 -15.741 1.00 42.55 1 A 1 ATOM 2 C CA . MET A 0 1 . -43.575 -50.247 -15.111 1.00 42.55 1 A 1 ATOM 3 C C . MET A 0 1 . -42.449 -50.714 -16.006 1.00 42.55 1 A 1 ATOM 4 C CB . MET A 0 1 . -43.389 -50.829 -13.699 1.00 42.55 1 A 1 ATOM 5 O O . MET A 0 1 . -42.309 -51.918 -16.178 1.00 42.55 1 A 1 ATOM 6 C CG . MET A 0 1 . -44.335 -50.219 -12.661 1.00 42.55 1 A 1 ATOM 7 S SD . MET A 0 1 . -44.071 -50.895 -11.003 1.00 42.55 1 A 1 ATOM 8 C CE . MET A 0 1 . -45.577 -50.323 -10.170 1.00 42.55 1 A 1 ATOM 9 N N . GLU A 0 2 . -41.730 -49.795 -16.646 1.00 45.99 2 A 1 ATOM 10 C CA . GLU A 0 2 . -40.558 -50.160 -17.445 1.00 45.99 2 A 1 ATOM 11 C C . GLU A 0 2 . -39.502 -50.797 -16.539 1.00 45.99 2 A 1 ATOM 12 C CB . GLU A 0 2 . -39.989 -48.938 -18.175 1.00 45.99 2 A 1 ATOM 13 O O . GLU A 0 2 . -39.185 -50.287 -15.462 1.00 45.99 2 A 1 ATOM 14 C CG . GLU A 0 2 . -40.874 -48.536 -19.364 1.00 45.99 2 A 1 ATOM 15 C CD . GLU A 0 2 . -40.309 -47.336 -20.136 1.00 45.99 2 A 1 ATOM 16 O OE1 . GLU A 0 2 . -40.626 -47.239 -21.340 1.00 45.99 2 A 1 ATOM 17 O OE2 . GLU A 0 2 . -39.592 -46.528 -19.506 1.00 45.99 2 A 1 ATOM 18 N N . VAL A 0 3 . -39.007 -51.963 -16.949 1.00 46.41 3 A 1 ATOM 19 C CA . VAL A 0 3 . -38.036 -52.743 -16.186 1.00 46.41 3 A 1 ATOM 20 C C . VAL A 0 3 . -36.679 -52.057 -16.314 1.00 46.41 3 A 1 ATOM 21 C CB . VAL A 0 3 . -38.021 -54.213 -16.655 1.00 46.41 3 A 1 ATOM 22 O O . VAL A 0 3 . -35.951 -52.248 -17.285 1.00 46.41 3 A 1 ATOM 23 C CG1 . VAL A 0 3 . -37.015 -55.051 -15.855 1.00 46.41 3 A 1 ATOM 24 C CG2 . VAL A 0 3 . -39.406 -54.855 -16.475 1.00 46.41 3 A 1 ATOM 25 N N . VAL A 0 4 . -36.347 -51.217 -15.332 1.00 56.13 4 A 1 ATOM 26 C CA . VAL A 0 4 . -35.052 -50.535 -15.264 1.00 56.13 4 A 1 ATOM 27 C C . VAL A 0 4 . -33.964 -51.575 -15.001 1.00 56.13 4 A 1 ATOM 28 C CB . VAL A 0 4 . -35.041 -49.418 -14.204 1.00 56.13 4 A 1 ATOM 29 O O . VAL A 0 4 . -33.857 -52.140 -13.910 1.00 56.13 4 A 1 ATOM 30 C CG1 . VAL A 0 4 . -33.690 -48.688 -14.183 1.00 56.13 4 A 1 ATOM 31 C CG2 . VAL A 0 4 . -36.131 -48.376 -14.487 1.00 56.13 4 A 1 ATOM 32 N N . GLN A 0 5 . -33.148 -51.835 -16.019 1.00 63.90 5 A 1 ATOM 33 C CA . GLN A 0 5 . -32.047 -52.786 -15.952 1.00 63.90 5 A 1 ATOM 34 C C . GLN A 0 5 . -30.972 -52.254 -14.990 1.00 63.90 5 A 1 ATOM 35 C CB . GLN A 0 5 . -31.552 -53.039 -17.385 1.00 63.90 5 A 1 ATOM 36 O O . GLN A 0 5 . -30.273 -51.278 -15.282 1.00 63.90 5 A 1 ATOM 37 C CG . GLN A 0 5 . -30.846 -54.390 -17.570 1.00 63.90 5 A 1 ATOM 38 C CD . GLN A 0 5 . -30.643 -54.724 -19.049 1.00 63.90 5 A 1 ATOM 39 N NE2 . GLN A 0 5 . -30.292 -55.946 -19.383 1.00 63.90 5 A 1 ATOM 40 O OE1 . GLN A 0 5 . -30.786 -53.896 -19.931 1.00 63.90 5 A 1 ATOM 41 N N . ARG A 0 6 . -30.869 -52.874 -13.807 1.00 56.10 6 A 1 ATOM 42 C CA . ARG A 0 6 . -29.922 -52.495 -12.747 1.00 56.10 6 A 1 ATOM 43 C C . ARG A 0 6 . -28.490 -52.773 -13.206 1.00 56.10 6 A 1 ATOM 44 C CB . ARG A 0 6 . -30.242 -53.239 -11.436 1.00 56.10 6 A 1 ATOM 45 O O . ARG A 0 6 . -28.018 -53.902 -13.143 1.00 56.10 6 A 1 ATOM 46 C CG . ARG A 0 6 . -31.550 -52.771 -10.779 1.00 56.10 6 A 1 ATOM 47 C CD . ARG A 0 6 . -31.731 -53.457 -9.418 1.00 56.10 6 A 1 ATOM 48 N NE . ARG A 0 6 . -32.964 -53.014 -8.737 1.00 56.10 6 A 1 ATOM 49 N NH1 . ARG A 0 6 . -32.762 -54.327 -6.860 1.00 56.10 6 A 1 ATOM 50 N NH2 . ARG A 0 6 . -34.514 -52.964 -7.064 1.00 56.10 6 A 1 ATOM 51 C CZ . ARG A 0 6 . -33.405 -53.435 -7.562 1.00 56.10 6 A 1 ATOM 52 N N . HIS A 0 7 . -27.809 -51.736 -13.679 1.00 66.83 7 A 1 ATOM 53 C CA . HIS A 0 7 . -26.377 -51.791 -13.959 1.00 66.83 7 A 1 ATOM 54 C C . HIS A 0 7 . -25.592 -51.664 -12.648 1.00 66.83 7 A 1 ATOM 55 C CB . HIS A 0 7 . -26.002 -50.707 -14.976 1.00 66.83 7 A 1 ATOM 56 O O . HIS A 0 7 . -26.026 -50.967 -11.729 1.00 66.83 7 A 1 ATOM 57 C CG . HIS A 0 7 . -26.511 -50.998 -16.368 1.00 66.83 7 A 1 ATOM 58 C CD2 . HIS A 0 7 . -25.744 -51.318 -17.456 1.00 66.83 7 A 1 ATOM 59 N ND1 . HIS A 0 7 . -27.826 -51.010 -16.788 1.00 66.83 7 A 1 ATOM 60 C CE1 . HIS A 0 7 . -27.844 -51.327 -18.094 1.00 66.83 7 A 1 ATOM 61 N NE2 . HIS A 0 7 . -26.593 -51.495 -18.550 1.00 66.83 7 A 1 ATOM 62 N N . SER A 0 8 . -24.440 -52.336 -12.551 1.00 79.36 8 A 1 ATOM 63 C CA . SER A 0 8 . -23.586 -52.233 -11.365 1.00 79.36 8 A 1 ATOM 64 C C . SER A 0 8 . -23.080 -50.793 -11.197 1.00 79.36 8 A 1 ATOM 65 C CB . SER A 0 8 . -22.445 -53.265 -11.395 1.00 79.36 8 A 1 ATOM 66 O O . SER A 0 8 . -22.844 -50.084 -12.182 1.00 79.36 8 A 1 ATOM 67 O OG . SER A 0 8 . -21.238 -52.718 -11.890 1.00 79.36 8 A 1 ATOM 68 N N . VAL A 0 9 . -22.898 -50.356 -9.946 1.00 74.62 9 A 1 ATOM 69 C CA . VAL A 0 9 . -22.405 -49.004 -9.609 1.00 74.62 9 A 1 ATOM 70 C C . VAL A 0 9 . -21.092 -48.705 -10.338 1.00 74.62 9 A 1 ATOM 71 C CB . VAL A 0 9 . -22.220 -48.866 -8.082 1.00 74.62 9 A 1 ATOM 72 O O . VAL A 0 9 . -20.903 -47.607 -10.853 1.00 74.62 9 A 1 ATOM 73 C CG1 . VAL A 0 9 . -21.657 -47.498 -7.678 1.00 74.62 9 A 1 ATOM 74 C CG2 . VAL A 0 9 . -23.558 -49.056 -7.352 1.00 74.62 9 A 1 ATOM 75 N N . HIS A 0 10 . -20.226 -49.708 -10.477 1.00 75.56 10 A 1 ATOM 76 C CA . HIS A 0 10 . -18.950 -49.583 -11.172 1.00 75.56 10 A 1 ATOM 77 C C . HIS A 0 10 . -19.127 -49.263 -12.665 1.00 75.56 10 A 1 ATOM 78 C CB . HIS A 0 10 . -18.180 -50.889 -10.957 1.00 75.56 10 A 1 ATOM 79 O O . HIS A 0 10 . -18.424 -48.417 -13.214 1.00 75.56 10 A 1 ATOM 80 C CG . HIS A 0 10 . -16.699 -50.728 -11.134 1.00 75.56 10 A 1 ATOM 81 C CD2 . HIS A 0 10 . -15.805 -50.391 -10.153 1.00 75.56 10 A 1 ATOM 82 N ND1 . HIS A 0 10 . -15.979 -50.954 -12.283 1.00 75.56 10 A 1 ATOM 83 C CE1 . HIS A 0 10 . -14.680 -50.794 -11.989 1.00 75.56 10 A 1 ATOM 84 N NE2 . HIS A 0 10 . -14.528 -50.424 -10.711 1.00 75.56 10 A 1 ATOM 85 N N . THR A 0 11 . -20.111 -49.879 -13.328 1.00 82.63 11 A 1 ATOM 86 C CA . THR A 0 11 . -20.419 -49.612 -14.741 1.00 82.63 11 A 1 ATOM 87 C C . THR A 0 11 . -20.990 -48.206 -14.940 1.00 82.63 11 A 1 ATOM 88 C CB . THR A 0 11 . -21.413 -50.649 -15.289 1.00 82.63 11 A 1 ATOM 89 O O . THR A 0 11 . -20.677 -47.552 -15.934 1.00 82.63 11 A 1 ATOM 90 C CG2 . THR A 0 11 . -21.392 -50.710 -16.816 1.00 82.63 11 A 1 ATOM 91 O OG1 . THR A 0 11 . -21.105 -51.950 -14.843 1.00 82.63 11 A 1 ATOM 92 N N . LEU A 0 12 . -21.796 -47.718 -13.991 1.00 78.90 12 A 1 ATOM 93 C CA . LEU A 0 12 . -22.341 -46.356 -13.993 1.00 78.90 12 A 1 ATOM 94 C C . LEU A 0 12 . -21.252 -45.297 -13.792 1.00 78.90 12 A 1 ATOM 95 C CB . LEU A 0 12 . -23.433 -46.258 -12.909 1.00 78.90 12 A 1 ATOM 96 O O . LEU A 0 12 . -21.238 -44.305 -14.520 1.00 78.90 12 A 1 ATOM 97 C CG . LEU A 0 12 . -24.847 -46.380 -13.500 1.00 78.90 12 A 1 ATOM 98 C CD1 . LEU A 0 12 . -25.828 -46.893 -12.450 1.00 78.90 12 A 1 ATOM 99 C CD2 . LEU A 0 12 . -25.337 -45.023 -14.012 1.00 78.90 12 A 1 ATOM 100 N N . VAL A 0 13 . -20.317 -45.538 -12.869 1.00 79.48 13 A 1 ATOM 101 C CA . VAL A 0 13 . -19.167 -44.656 -12.624 1.00 79.48 13 A 1 ATOM 102 C C . VAL A 0 13 . -18.248 -44.612 -13.843 1.00 79.48 13 A 1 ATOM 103 C CB . VAL A 0 13 . -18.411 -45.079 -11.349 1.00 79.48 13 A 1 ATOM 104 O O . VAL A 0 13 . -17.906 -43.527 -14.293 1.00 79.48 13 A 1 ATOM 105 C CG1 . VAL A 0 13 . -17.103 -44.303 -11.154 1.00 79.48 13 A 1 ATOM 106 C CG2 . VAL A 0 13 . -19.274 -44.825 -10.104 1.00 79.48 13 A 1 ATOM 107 N N . PHE A 0 14 . -17.917 -45.751 -14.461 1.00 81.66 14 A 1 ATOM 108 C CA . PHE A 0 14 . -17.101 -45.755 -15.684 1.00 81.66 14 A 1 ATOM 109 C C . PHE A 0 14 . -17.788 -45.049 -16.858 1.00 81.66 14 A 1 ATOM 110 C CB . PHE A 0 14 . -16.714 -47.190 -16.063 1.00 81.66 14 A 1 ATOM 111 O O . PHE A 0 14 . -17.135 -44.329 -17.616 1.00 81.66 14 A 1 ATOM 112 C CG . PHE A 0 14 . -15.320 -47.543 -15.597 1.00 81.66 14 A 1 ATOM 113 C CD1 . PHE A 0 14 . -14.217 -47.214 -16.407 1.00 81.66 14 A 1 ATOM 114 C CD2 . PHE A 0 14 . -15.109 -48.116 -14.330 1.00 81.66 14 A 1 ATOM 115 C CE1 . PHE A 0 14 . -12.910 -47.485 -15.969 1.00 81.66 14 A 1 ATOM 116 C CE2 . PHE A 0 14 . -13.798 -48.355 -13.883 1.00 81.66 14 A 1 ATOM 117 C CZ . PHE A 0 14 . -12.701 -48.063 -14.708 1.00 81.66 14 A 1 ATOM 118 N N . ARG A 0 15 . -19.111 -45.206 -17.002 1.00 79.12 15 A 1 ATOM 119 C CA . ARG A 0 15 . -19.876 -44.472 -18.018 1.00 79.12 15 A 1 ATOM 120 C C . ARG A 0 15 . -19.896 -42.974 -17.746 1.00 79.12 15 A 1 ATOM 121 C CB . ARG A 0 15 . -21.309 -45.014 -18.148 1.00 79.12 15 A 1 ATOM 122 O O . ARG A 0 15 . -19.765 -42.222 -18.705 1.00 79.12 15 A 1 ATOM 123 C CG . ARG A 0 15 . -21.498 -45.782 -19.461 1.00 79.12 15 A 1 ATOM 124 C CD . ARG A 0 15 . -22.947 -46.268 -19.575 1.00 79.12 15 A 1 ATOM 125 N NE . ARG A 0 15 . -23.244 -46.811 -20.915 1.00 79.12 15 A 1 ATOM 126 N NH1 . ARG A 0 15 . -25.146 -47.981 -20.360 1.00 79.12 15 A 1 ATOM 127 N NH2 . ARG A 0 15 . -24.437 -47.974 -22.472 1.00 79.12 15 A 1 ATOM 128 C CZ . ARG A 0 15 . -24.270 -47.581 -21.241 1.00 79.12 15 A 1 ATOM 129 N N . SER A 0 16 . -20.062 -42.535 -16.496 1.00 80.91 16 A 1 ATOM 130 C CA . SER A 0 16 . -20.057 -41.101 -16.184 1.00 80.91 16 A 1 ATOM 131 C C . SER A 0 16 . -18.665 -40.503 -16.362 1.00 80.91 16 A 1 ATOM 132 C CB . SER A 0 16 . -20.638 -40.786 -14.799 1.00 80.91 16 A 1 ATOM 133 O O . SER A 0 16 . -18.563 -39.443 -16.966 1.00 80.91 16 A 1 ATOM 134 O OG . SER A 0 16 . -19.679 -40.896 -13.773 1.00 80.91 16 A 1 ATOM 135 N N . LEU A 0 17 . -17.614 -41.223 -15.957 1.00 81.53 17 A 1 ATOM 136 C CA . LEU A 0 17 . -16.225 -40.779 -16.046 1.00 81.53 17 A 1 ATOM 137 C C . LEU A 0 17 . -15.764 -40.648 -17.501 1.00 81.53 17 A 1 ATOM 138 C CB . LEU A 0 17 . -15.354 -41.725 -15.202 1.00 81.53 17 A 1 ATOM 139 O O . LEU A 0 17 . -15.160 -39.641 -17.862 1.00 81.53 17 A 1 ATOM 140 C CG . LEU A 0 17 . -14.052 -41.073 -14.697 1.00 81.53 17 A 1 ATOM 141 C CD1 . LEU A 0 17 . -13.851 -41.404 -13.216 1.00 81.53 17 A 1 ATOM 142 C CD2 . LEU A 0 17 . -12.832 -41.567 -15.471 1.00 81.53 17 A 1 ATOM 143 N N . LYS A 0 18 . -16.148 -41.600 -18.365 1.00 78.51 18 A 1 ATOM 144 C CA . LYS A 0 18 . -15.953 -41.485 -19.816 1.00 78.51 18 A 1 ATOM 145 C C . LYS A 0 18 . -16.745 -40.319 -20.410 1.00 78.51 18 A 1 ATOM 146 C CB . LYS A 0 18 . -16.295 -42.817 -20.499 1.00 78.51 18 A 1 ATOM 147 O O . LYS A 0 18 . -16.208 -39.571 -21.207 1.00 78.51 18 A 1 ATOM 148 C CG . LYS A 0 18 . -16.005 -42.722 -22.002 1.00 78.51 18 A 1 ATOM 149 C CD . LYS A 0 18 . -16.151 -44.058 -22.729 1.00 78.51 18 A 1 ATOM 150 C CE . LYS A 0 18 . -15.812 -43.771 -24.195 1.00 78.51 18 A 1 ATOM 151 N NZ . LYS A 0 18 . -15.789 -44.997 -25.025 1.00 78.51 18 A 1 ATOM 152 N N . ARG A 0 19 . -17.996 -40.110 -19.991 1.00 75.67 19 A 1 ATOM 153 C CA . ARG A 0 19 . -18.832 -39.003 -20.490 1.00 75.67 19 A 1 ATOM 154 C C . ARG A 0 19 . -18.300 -37.635 -20.062 1.00 75.67 19 A 1 ATOM 155 C CB . ARG A 0 19 . -20.277 -39.214 -20.024 1.00 75.67 19 A 1 ATOM 156 O O . ARG A 0 19 . -18.397 -36.690 -20.829 1.00 75.67 19 A 1 ATOM 157 C CG . ARG A 0 19 . -21.313 -38.703 -21.025 1.00 75.67 19 A 1 ATOM 158 C CD . ARG A 0 19 . -22.708 -39.013 -20.469 1.00 75.67 19 A 1 ATOM 159 N NE . ARG A 0 19 . -23.751 -38.900 -21.503 1.00 75.67 19 A 1 ATOM 160 N NH1 . ARG A 0 19 . -25.526 -39.547 -20.197 1.00 75.67 19 A 1 ATOM 161 N NH2 . ARG A 0 19 . -25.855 -39.083 -22.356 1.00 75.67 19 A 1 ATOM 162 C CZ . ARG A 0 19 . -25.034 -39.177 -21.348 1.00 75.67 19 A 1 ATOM 163 N N . THR A 0 20 . -17.742 -37.528 -18.856 1.00 73.64 20 A 1 ATOM 164 C CA . THR A 0 20 . -17.044 -36.318 -18.408 1.00 73.64 20 A 1 ATOM 165 C C . THR A 0 20 . -15.724 -36.138 -19.143 1.00 73.64 20 A 1 ATOM 166 C CB . THR A 0 20 . -16.806 -36.301 -16.890 1.00 73.64 20 A 1 ATOM 167 O O . THR A 0 20 . -15.427 -35.026 -19.549 1.00 73.64 20 A 1 ATOM 168 C CG2 . THR A 0 20 . -18.104 -36.035 -16.128 1.00 73.64 20 A 1 ATOM 169 O OG1 . THR A 0 20 . -16.312 -37.524 -16.402 1.00 73.64 20 A 1 ATOM 170 N N . HIS A 0 21 . -14.966 -37.210 -19.379 1.00 74.91 21 A 1 ATOM 171 C CA . HIS A 0 21 . -13.733 -37.154 -20.162 1.00 74.91 21 A 1 ATOM 172 C C . HIS A 0 21 . -14.016 -36.677 -21.591 1.00 74.91 21 A 1 ATOM 173 C CB . HIS A 0 21 . -13.063 -38.528 -20.125 1.00 74.91 21 A 1 ATOM 174 O O . HIS A 0 21 . -13.506 -35.640 -21.983 1.00 74.91 21 A 1 ATOM 175 C CG . HIS A 0 21 . -11.684 -38.545 -20.718 1.00 74.91 21 A 1 ATOM 176 C CD2 . HIS A 0 21 . -10.516 -38.457 -20.013 1.00 74.91 21 A 1 ATOM 177 N ND1 . HIS A 0 21 . -11.345 -38.743 -22.039 1.00 74.91 21 A 1 ATOM 178 C CE1 . HIS A 0 21 . -10.005 -38.791 -22.112 1.00 74.91 21 A 1 ATOM 179 N NE2 . HIS A 0 21 . -9.455 -38.629 -20.898 1.00 74.91 21 A 1 ATOM 180 N N . ASP A 0 22 . -14.941 -37.322 -22.304 1.00 69.89 22 A 1 ATOM 181 C CA . ASP A 0 22 . -15.333 -36.955 -23.671 1.00 69.89 22 A 1 ATOM 182 C C . ASP A 0 22 . -15.920 -35.525 -23.750 1.00 69.89 22 A 1 ATOM 183 C CB . ASP A 0 22 . -16.357 -37.983 -24.209 1.00 69.89 22 A 1 ATOM 184 O O . ASP A 0 22 . -15.756 -34.843 -24.759 1.00 69.89 22 A 1 ATOM 185 C CG . ASP A 0 22 . -15.839 -39.424 -24.416 1.00 69.89 22 A 1 ATOM 186 O OD1 . ASP A 0 22 . -14.614 -39.658 -24.374 1.00 69.89 22 A 1 ATOM 187 O OD2 . ASP A 0 22 . -16.690 -40.335 -24.600 1.00 69.89 22 A 1 ATOM 188 N N . MET A 0 23 . -16.582 -35.040 -22.688 1.00 66.25 23 A 1 ATOM 189 C CA . MET A 0 23 . -17.141 -33.680 -22.635 1.00 66.25 23 A 1 ATOM 190 C C . MET A 0 23 . -16.099 -32.597 -22.312 1.00 66.25 23 A 1 ATOM 191 C CB . MET A 0 23 . -18.326 -33.647 -21.655 1.00 66.25 23 A 1 ATOM 192 O O . MET A 0 23 . -16.282 -31.451 -22.713 1.00 66.25 23 A 1 ATOM 193 C CG . MET A 0 23 . -19.099 -32.320 -21.694 1.00 66.25 23 A 1 ATOM 194 S SD . MET A 0 23 . -20.911 -32.484 -21.689 1.00 66.25 23 A 1 ATOM 195 C CE . MET A 0 23 . -21.192 -33.133 -20.027 1.00 66.25 23 A 1 ATOM 196 N N . PHE A 0 24 . -15.015 -32.931 -21.605 1.00 64.36 24 A 1 ATOM 197 C CA . PHE A 0 24 . -13.980 -31.964 -21.210 1.00 64.36 24 A 1 ATOM 198 C C . PHE A 0 24 . -12.672 -32.084 -22.007 1.00 64.36 24 A 1 ATOM 199 C CB . PHE A 0 24 . -13.754 -32.036 -19.690 1.00 64.36 24 A 1 ATOM 200 O O . PHE A 0 24 . -11.865 -31.157 -21.979 1.00 64.36 24 A 1 ATOM 201 C CG . PHE A 0 24 . -14.926 -31.529 -18.861 1.00 64.36 24 A 1 ATOM 202 C CD1 . PHE A 0 24 . -15.318 -30.180 -18.951 1.00 64.36 24 A 1 ATOM 203 C CD2 . PHE A 0 24 . -15.620 -32.386 -17.985 1.00 64.36 24 A 1 ATOM 204 C CE1 . PHE A 0 24 . -16.406 -29.704 -18.198 1.00 64.36 24 A 1 ATOM 205 C CE2 . PHE A 0 24 . -16.726 -31.921 -17.253 1.00 64.36 24 A 1 ATOM 206 C CZ . PHE A 0 24 . -17.119 -30.577 -17.359 1.00 64.36 24 A 1 ATOM 207 N N . GLU A 0 25 . -12.465 -33.172 -22.750 1.00 58.46 25 A 1 ATOM 208 C CA . GLU A 0 25 . -11.293 -33.385 -23.609 1.00 58.46 25 A 1 ATOM 209 C C . GLU A 0 25 . -11.380 -32.581 -24.922 1.00 58.46 25 A 1 ATOM 210 C CB . GLU A 0 25 . -11.142 -34.901 -23.844 1.00 58.46 25 A 1 ATOM 211 O O . GLU A 0 25 . -10.354 -32.232 -25.504 1.00 58.46 25 A 1 ATOM 212 C CG . GLU A 0 25 . -9.822 -35.317 -24.504 1.00 58.46 25 A 1 ATOM 213 C CD . GLU A 0 25 . -9.674 -36.844 -24.627 1.00 58.46 25 A 1 ATOM 214 O OE1 . GLU A 0 25 . -8.516 -37.312 -24.715 1.00 58.46 25 A 1 ATOM 215 O OE2 . GLU A 0 25 . -10.707 -37.556 -24.634 1.00 58.46 25 A 1 ATOM 216 N N . ALA A 0 26 . -12.588 -32.216 -25.369 1.00 52.48 26 A 1 ATOM 217 C CA . ALA A 0 26 . -12.792 -31.650 -26.702 1.00 52.48 26 A 1 ATOM 218 C C . ALA A 0 26 . -12.598 -30.125 -26.843 1.00 52.48 26 A 1 ATOM 219 C CB . ALA A 0 26 . -14.165 -32.105 -27.210 1.00 52.48 26 A 1 ATOM 220 O O . ALA A 0 26 . -12.436 -29.677 -27.975 1.00 52.48 26 A 1 ATOM 221 N N . ASP A 0 27 . -12.584 -29.316 -25.772 1.00 50.58 27 A 1 ATOM 222 C CA . ASP A 0 27 . -12.939 -27.887 -25.949 1.00 50.58 27 A 1 ATOM 223 C C . ASP A 0 27 . -12.013 -26.832 -25.314 1.00 50.58 27 A 1 ATOM 224 C CB . ASP A 0 27 . -14.423 -27.695 -25.569 1.00 50.58 27 A 1 ATOM 225 O O . ASP A 0 27 . -12.327 -25.645 -25.320 1.00 50.58 27 A 1 ATOM 226 C CG . ASP A 0 27 . -15.232 -26.848 -26.567 1.00 50.58 27 A 1 ATOM 227 O OD1 . ASP A 0 27 . -14.776 -26.649 -27.715 1.00 50.58 27 A 1 ATOM 228 O OD2 . ASP A 0 27 . -16.351 -26.446 -26.178 1.00 50.58 27 A 1 ATOM 229 N N . GLN A 0 28 . -10.834 -27.203 -24.797 1.00 55.50 28 A 1 ATOM 230 C CA . GLN A 0 28 . -9.890 -26.200 -24.255 1.00 55.50 28 A 1 ATOM 231 C C . GLN A 0 28 . -8.790 -25.740 -25.225 1.00 55.50 28 A 1 ATOM 232 C CB . GLN A 0 28 . -9.337 -26.627 -22.887 1.00 55.50 28 A 1 ATOM 233 O O . GLN A 0 28 . -8.056 -24.806 -24.904 1.00 55.50 28 A 1 ATOM 234 C CG . GLN A 0 28 . -10.445 -26.626 -21.817 1.00 55.50 28 A 1 ATOM 235 C CD . GLN A 0 28 . -9.945 -26.351 -20.400 1.00 55.50 28 A 1 ATOM 236 N NE2 . GLN A 0 28 . -10.835 -26.313 -19.433 1.00 55.50 28 A 1 ATOM 237 O OE1 . GLN A 0 28 . -8.777 -26.135 -20.118 1.00 55.50 28 A 1 ATOM 238 N N . SER A 0 29 . -8.662 -26.346 -26.413 1.00 54.94 29 A 1 ATOM 239 C CA . SER A 0 29 . -7.565 -26.027 -27.350 1.00 54.94 29 A 1 ATOM 240 C C . SER A 0 29 . -7.969 -25.771 -28.807 1.00 54.94 29 A 1 ATOM 241 C CB . SER A 0 29 . -6.476 -27.099 -27.270 1.00 54.94 29 A 1 ATOM 242 O O . SER A 0 29 . -7.150 -25.255 -29.570 1.00 54.94 29 A 1 ATOM 243 O OG . SER A 0 29 . -6.981 -28.361 -27.657 1.00 54.94 29 A 1 ATOM 244 N N . ARG A 0 30 . -9.218 -26.041 -29.204 1.00 52.70 30 A 1 ATOM 245 C CA . ARG A 0 30 . -9.748 -25.662 -30.521 1.00 52.70 30 A 1 ATOM 246 C C . ARG A 0 30 . -10.783 -24.563 -30.351 1.00 52.70 30 A 1 ATOM 247 C CB . ARG A 0 30 . -10.319 -26.885 -31.259 1.00 52.70 30 A 1 ATOM 248 O O . ARG A 0 30 . -11.897 -24.815 -29.921 1.00 52.70 30 A 1 ATOM 249 C CG . ARG A 0 30 . -9.291 -27.459 -32.239 1.00 52.70 30 A 1 ATOM 250 C CD . ARG A 0 30 . -9.870 -28.674 -32.966 1.00 52.70 30 A 1 ATOM 251 N NE . ARG A 0 30 . -8.970 -29.139 -34.039 1.00 52.70 30 A 1 ATOM 252 N NH1 . ARG A 0 30 . -9.986 -31.163 -34.402 1.00 52.70 30 A 1 ATOM 253 N NH2 . ARG A 0 30 . -8.246 -30.561 -35.665 1.00 52.70 30 A 1 ATOM 254 C CZ . ARG A 0 30 . -9.070 -30.282 -34.694 1.00 52.70 30 A 1 ATOM 255 N N . LEU A 0 31 . -10.406 -23.337 -30.709 1.00 57.89 31 A 1 ATOM 256 C CA . LEU A 0 31 . -11.398 -22.294 -30.953 1.00 57.89 31 A 1 ATOM 257 C C . LEU A 0 31 . -12.355 -22.796 -32.053 1.00 57.89 31 A 1 ATOM 258 C CB . LEU A 0 31 . -10.691 -20.993 -31.378 1.00 57.89 31 A 1 ATOM 259 O O . LEU A 0 31 . -11.871 -23.411 -33.010 1.00 57.89 31 A 1 ATOM 260 C CG . LEU A 0 31 . -9.890 -20.322 -30.247 1.00 57.89 31 A 1 ATOM 261 C CD1 . LEU A 0 31 . -8.915 -19.297 -30.828 1.00 57.89 31 A 1 ATOM 262 C CD2 . LEU A 0 31 . -10.808 -19.600 -29.257 1.00 57.89 31 A 1 ATOM 263 N N . PRO A 0 32 . -13.674 -22.556 -31.946 1.00 66.82 32 A 1 ATOM 264 C CA . PRO A 0 32 . -14.597 -22.872 -33.029 1.00 66.82 32 A 1 ATOM 265 C C . PRO A 0 32 . -14.137 -22.182 -34.317 1.00 66.82 32 A 1 ATOM 266 C CB . PRO A 0 32 . -15.980 -22.408 -32.555 1.00 66.82 32 A 1 ATOM 267 O O . PRO A 0 32 . -13.590 -21.075 -34.272 1.00 66.82 32 A 1 ATOM 268 C CG . PRO A 0 32 . -15.674 -21.374 -31.471 1.00 66.82 32 A 1 ATOM 269 C CD . PRO A 0 32 . -14.358 -21.858 -30.871 1.00 66.82 32 A 1 ATOM 270 N N . GLU A 0 33 . -14.330 -22.849 -35.459 1.00 68.71 33 A 1 ATOM 271 C CA . GLU A 0 33 . -13.961 -22.299 -36.763 1.00 68.71 33 A 1 ATOM 272 C C . GLU A 0 33 . -14.597 -20.917 -36.935 1.00 68.71 33 A 1 ATOM 273 C CB . GLU A 0 33 . -14.356 -23.239 -37.912 1.00 68.71 33 A 1 ATOM 274 O O . GLU A 0 33 . -15.796 -20.717 -36.725 1.00 68.71 33 A 1 ATOM 275 C CG . GLU A 0 33 . -13.482 -24.504 -37.938 1.00 68.71 33 A 1 ATOM 276 C CD . GLU A 0 33 . -13.761 -25.425 -39.138 1.00 68.71 33 A 1 ATOM 277 O OE1 . GLU A 0 33 . -12.927 -26.337 -39.351 1.00 68.71 33 A 1 ATOM 278 O OE2 . GLU A 0 33 . -14.794 -25.233 -39.816 1.00 68.71 33 A 1 ATOM 279 N N . VAL A 0 34 . -13.759 -19.931 -37.251 1.00 74.44 34 A 1 ATOM 280 C CA . VAL A 0 34 . -14.197 -18.548 -37.395 1.00 74.44 34 A 1 ATOM 281 C C . VAL A 0 34 . -15.017 -18.451 -38.675 1.00 74.44 34 A 1 ATOM 282 C CB . VAL A 0 34 . -12.994 -17.587 -37.398 1.00 74.44 34 A 1 ATOM 283 O O . VAL A 0 34 . -14.458 -18.400 -39.766 1.00 74.44 34 A 1 ATOM 284 C CG1 . VAL A 0 34 . -13.437 -16.130 -37.568 1.00 74.44 34 A 1 ATOM 285 C CG2 . VAL A 0 34 . -12.204 -17.673 -36.083 1.00 74.44 34 A 1 ATOM 286 N N . ASP A 0 35 . -16.341 -18.412 -38.543 1.00 83.68 35 A 1 ATOM 287 C CA . ASP A 0 35 . -17.229 -18.137 -39.671 1.00 83.68 35 A 1 ATOM 288 C C . ASP A 0 35 . -16.955 -16.722 -40.209 1.00 83.68 35 A 1 ATOM 289 C CB . ASP A 0 35 . -18.696 -18.354 -39.267 1.00 83.68 35 A 1 ATOM 290 O O . ASP A 0 35 . -17.232 -15.710 -39.552 1.00 83.68 35 A 1 ATOM 291 C CG . ASP A 0 35 . -19.681 -17.892 -40.351 1.00 83.68 35 A 1 ATOM 292 O OD1 . ASP A 0 35 . -19.317 -17.884 -41.550 1.00 83.68 35 A 1 ATOM 293 O OD2 . ASP A 0 35 . -20.779 -17.427 -39.974 1.00 83.68 35 A 1 ATOM 294 N N . GLU A 0 36 . -16.389 -16.650 -41.415 1.00 86.29 36 A 1 ATOM 295 C CA . GLU A 0 36 . -16.019 -15.399 -42.079 1.00 86.29 36 A 1 ATOM 296 C C . GLU A 0 36 . -17.222 -14.461 -42.247 1.00 86.29 36 A 1 ATOM 297 C CB . GLU A 0 36 . -15.402 -15.690 -43.456 1.00 86.29 36 A 1 ATOM 298 O O . GLU A 0 36 . -17.078 -13.239 -42.125 1.00 86.29 36 A 1 ATOM 299 C CG . GLU A 0 36 . -14.068 -16.452 -43.385 1.00 86.29 36 A 1 ATOM 300 C CD . GLU A 0 36 . -13.364 -16.538 -44.752 1.00 86.29 36 A 1 ATOM 301 O OE1 . GLU A 0 36 . -12.130 -16.743 -44.749 1.00 86.29 36 A 1 ATOM 302 O OE2 . GLU A 0 36 . -14.053 -16.363 -45.785 1.00 86.29 36 A 1 ATOM 303 N N . LYS A 0 37 . -18.431 -15.010 -42.447 1.00 86.56 37 A 1 ATOM 304 C CA . LYS A 0 37 . -19.657 -14.211 -42.585 1.00 86.56 37 A 1 ATOM 305 C C . LYS A 0 37 . -20.018 -13.537 -41.266 1.00 86.56 37 A 1 ATOM 306 C CB . LYS A 0 37 . -20.815 -15.081 -43.087 1.00 86.56 37 A 1 ATOM 307 O O . LYS A 0 37 . -20.172 -12.315 -41.235 1.00 86.56 37 A 1 ATOM 308 C CG . LYS A 0 37 . -20.613 -15.512 -44.544 1.00 86.56 37 A 1 ATOM 309 C CD . LYS A 0 37 . -21.801 -16.362 -44.999 1.00 86.56 37 A 1 ATOM 310 C CE . LYS A 0 37 . -21.599 -16.789 -46.454 1.00 86.56 37 A 1 ATOM 311 N NZ . LYS A 0 37 . -22.663 -17.726 -46.887 1.00 86.56 37 A 1 ATOM 312 N N . SER A 0 38 . -20.077 -14.300 -40.178 1.00 83.42 38 A 1 ATOM 313 C CA . SER A 0 38 . -20.261 -13.793 -38.812 1.00 83.42 38 A 1 ATOM 314 C C . SER A 0 38 . -19.234 -12.713 -38.451 1.00 83.42 38 A 1 ATOM 315 C CB . SER A 0 38 . -20.149 -14.988 -37.860 1.00 83.42 38 A 1 ATOM 316 O O . SER A 0 38 . -19.591 -11.634 -37.963 1.00 83.42 38 A 1 ATOM 317 O OG . SER A 0 38 . -19.831 -14.609 -36.535 1.00 83.42 38 A 1 ATOM 318 N N . ASN A 0 39 . -17.957 -12.955 -38.756 1.00 84.55 39 A 1 ATOM 319 C CA . ASN A 0 39 . -16.888 -12.029 -38.406 1.00 84.55 39 A 1 ATOM 320 C C . ASN A 0 39 . -16.974 -10.725 -39.219 1.00 84.55 39 A 1 ATOM 321 C CB . ASN A 0 39 . -15.537 -12.756 -38.549 1.00 84.55 39 A 1 ATOM 322 O O . ASN A 0 39 . -16.827 -9.638 -38.656 1.00 84.55 39 A 1 ATOM 323 C CG . ASN A 0 39 . -14.590 -12.522 -37.384 1.00 84.55 39 A 1 ATOM 324 N ND2 . ASN A 0 39 . -13.360 -12.951 -37.526 1.00 84.55 39 A 1 ATOM 325 O OD1 . ASN A 0 39 . -14.920 -11.983 -36.336 1.00 84.55 39 A 1 ATOM 326 N N . SER A 0 40 . -17.302 -10.810 -40.515 1.00 87.64 40 A 1 ATOM 327 C CA . SER A 0 40 . -17.536 -9.634 -41.365 1.00 87.64 40 A 1 ATOM 328 C C . SER A 0 40 . -18.707 -8.779 -40.864 1.00 87.64 40 A 1 ATOM 329 C CB . SER A 0 40 . -17.740 -10.054 -42.827 1.00 87.64 40 A 1 ATOM 330 O O . SER A 0 40 . -18.590 -7.555 -40.784 1.00 87.64 40 A 1 ATOM 331 O OG . SER A 0 40 . -19.007 -10.642 -43.055 1.00 87.64 40 A 1 ATOM 332 N N . LEU A 0 41 . -19.800 -9.414 -40.424 1.00 90.45 41 A 1 ATOM 333 C CA . LEU A 0 41 . -20.967 -8.733 -39.869 1.00 90.45 41 A 1 ATOM 334 C C . LEU A 0 41 . -20.622 -8.029 -38.549 1.00 90.45 41 A 1 ATOM 335 C CB . LEU A 0 41 . -22.091 -9.766 -39.676 1.00 90.45 41 A 1 ATOM 336 O O . LEU A 0 41 . -20.966 -6.864 -38.352 1.00 90.45 41 A 1 ATOM 337 C CG . LEU A 0 41 . -23.470 -9.102 -39.487 1.00 90.45 41 A 1 ATOM 338 C CD1 . LEU A 0 41 . -24.302 -9.220 -40.765 1.00 90.45 41 A 1 ATOM 339 C CD2 . LEU A 0 41 . -24.241 -9.750 -38.339 1.00 90.45 41 A 1 ATOM 340 N N . LYS A 0 42 . -19.884 -8.707 -37.661 1.00 87.54 42 A 1 ATOM 341 C CA . LYS A 0 42 . -19.426 -8.150 -36.381 1.00 87.54 42 A 1 ATOM 342 C C . LYS A 0 42 . -18.516 -6.937 -36.580 1.00 87.54 42 A 1 ATOM 343 C CB . LYS A 0 42 . -18.731 -9.271 -35.595 1.00 87.54 42 A 1 ATOM 344 O O . LYS A 0 42 . -18.678 -5.932 -35.886 1.00 87.54 42 A 1 ATOM 345 C CG . LYS A 0 42 . -18.375 -8.859 -34.160 1.00 87.54 42 A 1 ATOM 346 C CD . LYS A 0 42 . -17.727 -10.043 -33.434 1.00 87.54 42 A 1 ATOM 347 C CE . LYS A 0 42 . -17.374 -9.677 -31.989 1.00 87.54 42 A 1 ATOM 348 N NZ . LYS A 0 42 . -16.783 -10.841 -31.282 1.00 87.54 42 A 1 ATOM 349 N N . VAL A 0 43 . -17.587 -7.005 -37.537 1.00 86.15 43 A 1 ATOM 350 C CA . VAL A 0 43 . -16.707 -5.881 -37.893 1.00 86.15 43 A 1 ATOM 351 C C . VAL A 0 43 . -17.512 -4.727 -38.490 1.00 86.15 43 A 1 ATOM 352 C CB . VAL A 0 43 . -15.578 -6.335 -38.840 1.00 86.15 43 A 1 ATOM 353 O O . VAL A 0 43 . -17.298 -3.587 -38.088 1.00 86.15 43 A 1 ATOM 354 C CG1 . VAL A 0 43 . -14.746 -5.157 -39.366 1.00 86.15 43 A 1 ATOM 355 C CG2 . VAL A 0 43 . -14.606 -7.268 -38.106 1.00 86.15 43 A 1 ATOM 356 N N . ALA A 0 44 . -18.474 -5.000 -39.375 1.00 88.41 44 A 1 ATOM 357 C CA . ALA A 0 44 . -19.326 -3.970 -39.970 1.00 88.41 44 A 1 ATOM 358 C C . ALA A 0 44 . -20.187 -3.242 -38.923 1.00 88.41 44 A 1 ATOM 359 C CB . ALA A 0 44 . -20.193 -4.621 -41.054 1.00 88.41 44 A 1 ATOM 360 O O . ALA A 0 44 . -20.274 -2.013 -38.945 1.00 88.41 44 A 1 ATOM 361 N N . ILE A 0 45 . -20.774 -3.976 -37.972 1.00 89.82 45 A 1 ATOM 362 C CA . ILE A 0 45 . -21.544 -3.393 -36.864 1.00 89.82 45 A 1 ATOM 363 C C . ILE A 0 45 . -20.634 -2.531 -35.988 1.00 89.82 45 A 1 ATOM 364 C CB . ILE A 0 45 . -22.261 -4.495 -36.050 1.00 89.82 45 A 1 ATOM 365 O O . ILE A 0 45 . -20.963 -1.378 -35.725 1.00 89.82 45 A 1 ATOM 366 C CG1 . ILE A 0 45 . -23.369 -5.150 -36.908 1.00 89.82 45 A 1 ATOM 367 C CG2 . ILE A 0 45 . -22.878 -3.922 -34.758 1.00 89.82 45 A 1 ATOM 368 C CD1 . ILE A 0 45 . -23.892 -6.472 -36.333 1.00 89.82 45 A 1 ATOM 369 N N . LYS A 0 46 . -19.459 -3.043 -35.601 1.00 85.99 46 A 1 ATOM 370 C CA . LYS A 0 46 . -18.502 -2.298 -34.772 1.00 85.99 46 A 1 ATOM 371 C C . LYS A 0 46 . -17.978 -1.045 -35.478 1.00 85.99 46 A 1 ATOM 372 C CB . LYS A 0 46 . -17.372 -3.244 -34.349 1.00 85.99 46 A 1 ATOM 373 O O . LYS A 0 46 . -17.842 -0.005 -34.845 1.00 85.99 46 A 1 ATOM 374 C CG . LYS A 0 46 . -16.493 -2.617 -33.260 1.00 85.99 46 A 1 ATOM 375 C CD . LYS A 0 46 . -15.453 -3.620 -32.752 1.00 85.99 46 A 1 ATOM 376 C CE . LYS A 0 46 . -14.631 -2.951 -31.647 1.00 85.99 46 A 1 ATOM 377 N NZ . LYS A 0 46 . -13.601 -3.864 -31.095 1.00 85.99 46 A 1 ATOM 378 N N . ALA A 0 47 . -17.728 -1.119 -36.785 1.00 81.68 47 A 1 ATOM 379 C CA . ALA A 0 47 . -17.303 0.028 -37.578 1.00 81.68 47 A 1 ATOM 380 C C . ALA A 0 47 . -18.403 1.095 -37.672 1.00 81.68 47 A 1 ATOM 381 C CB . ALA A 0 47 . -16.863 -0.453 -38.965 1.00 81.68 47 A 1 ATOM 382 O O . ALA A 0 47 . -18.127 2.284 -37.531 1.00 81.68 47 A 1 ATOM 383 N N . LYS A 0 48 . -19.659 0.676 -37.860 1.00 82.76 48 A 1 ATOM 384 C CA . LYS A 0 48 . -20.815 1.577 -37.897 1.00 82.76 48 A 1 ATOM 385 C C . LYS A 0 48 . -21.091 2.228 -36.538 1.00 82.76 48 A 1 ATOM 386 C CB . LYS A 0 48 . -22.024 0.786 -38.411 1.00 82.76 48 A 1 ATOM 387 O O . LYS A 0 48 . -21.443 3.400 -36.506 1.00 82.76 48 A 1 ATOM 388 C CG . LYS A 0 48 . -23.238 1.684 -38.676 1.00 82.76 48 A 1 ATOM 389 C CD . LYS A 0 48 . -24.404 0.845 -39.207 1.00 82.76 48 A 1 ATOM 390 C CE . LYS A 0 48 . -25.621 1.741 -39.451 1.00 82.76 48 A 1 ATOM 391 N NZ . LYS A 0 48 . -26.790 0.947 -39.905 1.00 82.76 48 A 1 ATOM 392 N N . ASP A 0 49 . -20.917 1.489 -35.448 1.00 81.27 49 A 1 ATOM 393 C CA . ASP A 0 49 . -21.133 1.973 -34.081 1.00 81.27 49 A 1 ATOM 394 C C . ASP A 0 49 . -20.028 2.950 -33.640 1.00 81.27 49 A 1 ATOM 395 C CB . ASP A 0 49 . -21.228 0.742 -33.168 1.00 81.27 49 A 1 ATOM 396 O O . ASP A 0 49 . -20.308 4.055 -33.187 1.00 81.27 49 A 1 ATOM 397 C CG . ASP A 0 49 . -21.707 1.082 -31.758 1.00 81.27 49 A 1 ATOM 398 O OD1 . ASP A 0 49 . -22.741 1.777 -31.665 1.00 81.27 49 A 1 ATOM 399 O OD2 . ASP A 0 49 . -21.054 0.591 -30.811 1.00 81.27 49 A 1 ATOM 400 N N . GLN A 0 50 . -18.758 2.596 -33.873 1.00 79.47 50 A 1 ATOM 401 C CA . GLN A 0 50 . -17.614 3.402 -33.429 1.00 79.47 50 A 1 ATOM 402 C C . GLN A 0 50 . -17.282 4.576 -34.360 1.00 79.47 50 A 1 ATOM 403 C CB . GLN A 0 50 . -16.383 2.501 -33.237 1.00 79.47 50 A 1 ATOM 404 O O . GLN A 0 50 . -16.828 5.616 -33.889 1.00 79.47 50 A 1 ATOM 405 C CG . GLN A 0 50 . -16.602 1.496 -32.096 1.00 79.47 50 A 1 ATOM 406 C CD . GLN A 0 50 . -15.360 0.691 -31.729 1.00 79.47 50 A 1 ATOM 407 N NE2 . GLN A 0 50 . -15.310 0.167 -30.524 1.00 79.47 50 A 1 ATOM 408 O OE1 . GLN A 0 50 . -14.414 0.489 -32.476 1.00 79.47 50 A 1 ATOM 409 N N . TYR A 0 51 . -17.500 4.431 -35.672 1.00 74.30 51 A 1 ATOM 410 C CA . TYR A 0 51 . -17.121 5.436 -36.677 1.00 74.30 51 A 1 ATOM 411 C C . TYR A 0 51 . -18.311 6.019 -37.448 1.00 74.30 51 A 1 ATOM 412 C CB . TYR A 0 51 . -16.063 4.872 -37.635 1.00 74.30 51 A 1 ATOM 413 O O . TYR A 0 51 . -18.113 6.864 -38.321 1.00 74.30 51 A 1 ATOM 414 C CG . TYR A 0 51 . -14.846 4.280 -36.954 1.00 74.30 51 A 1 ATOM 415 C CD1 . TYR A 0 51 . -13.858 5.122 -36.413 1.00 74.30 51 A 1 ATOM 416 C CD2 . TYR A 0 51 . -14.702 2.885 -36.863 1.00 74.30 51 A 1 ATOM 417 C CE1 . TYR A 0 51 . -12.724 4.569 -35.788 1.00 74.30 51 A 1 ATOM 418 C CE2 . TYR A 0 51 . -13.579 2.322 -36.229 1.00 74.30 51 A 1 ATOM 419 O OH . TYR A 0 51 . -11.487 2.629 -35.102 1.00 74.30 51 A 1 ATOM 420 C CZ . TYR A 0 51 . -12.584 3.166 -35.696 1.00 74.30 51 A 1 ATOM 421 N N . GLY A 0 52 . -19.548 5.631 -37.124 1.00 72.79 52 A 1 ATOM 422 C CA . GLY A 0 52 . -20.767 6.197 -37.715 1.00 72.79 52 A 1 ATOM 423 C C . GLY A 0 52 . -20.847 7.734 -37.701 1.00 72.79 52 A 1 ATOM 424 O O . GLY A 0 52 . -21.320 8.298 -38.691 1.00 72.79 52 A 1 ATOM 425 N N . PRO A 0 53 . -20.355 8.429 -36.655 1.00 67.30 53 A 1 ATOM 426 C CA . PRO A 0 53 . -20.289 9.892 -36.637 1.00 67.30 53 A 1 ATOM 427 C C . PRO A 0 53 . -19.221 10.484 -37.571 1.00 67.30 53 A 1 ATOM 428 C CB . PRO A 0 53 . -20.017 10.275 -35.176 1.00 67.30 53 A 1 ATOM 429 O O . PRO A 0 53 . -19.415 11.576 -38.091 1.00 67.30 53 A 1 ATOM 430 C CG . PRO A 0 53 . -20.442 9.046 -34.374 1.00 67.30 53 A 1 ATOM 431 C CD . PRO A 0 53 . -20.103 7.904 -35.319 1.00 67.30 53 A 1 ATOM 432 N N . VAL A 0 54 . -18.119 9.766 -37.815 1.00 64.56 54 A 1 ATOM 433 C CA . VAL A 0 54 . -16.956 10.252 -38.589 1.00 64.56 54 A 1 ATOM 434 C C . VAL A 0 54 . -17.107 9.958 -40.087 1.00 64.56 54 A 1 ATOM 435 C CB . VAL A 0 54 . -15.651 9.653 -38.019 1.00 64.56 54 A 1 ATOM 436 O O . VAL A 0 54 . -16.633 10.714 -40.927 1.00 64.56 54 A 1 ATOM 437 C CG1 . VAL A 0 54 . -14.399 10.193 -38.720 1.00 64.56 54 A 1 ATOM 438 C CG2 . VAL A 0 54 . -15.503 9.958 -36.519 1.00 64.56 54 A 1 ATOM 439 N N . LEU A 0 55 . -17.844 8.904 -40.449 1.00 59.97 55 A 1 ATOM 440 C CA . LEU A 0 55 . -18.141 8.535 -41.842 1.00 59.97 55 A 1 ATOM 441 C C . LEU A 0 55 . -19.009 9.560 -42.597 1.00 59.97 55 A 1 ATOM 442 C CB . LEU A 0 55 . -18.819 7.150 -41.833 1.00 59.97 55 A 1 ATOM 443 O O . LEU A 0 55 . -19.088 9.495 -43.822 1.00 59.97 55 A 1 ATOM 444 C CG . LEU A 0 55 . -17.803 6.000 -41.945 1.00 59.97 55 A 1 ATOM 445 C CD1 . LEU A 0 55 . -18.358 4.724 -41.313 1.00 59.97 55 A 1 ATOM 446 C CD2 . LEU A 0 55 . -17.484 5.705 -43.414 1.00 59.97 55 A 1 ATOM 447 N N . LYS A 0 56 . -19.680 10.475 -41.887 1.00 56.68 56 A 1 ATOM 448 C CA . LYS A 0 56 . -20.526 11.528 -42.475 1.00 56.68 56 A 1 ATOM 449 C C . LYS A 0 56 . -19.820 12.874 -42.632 1.00 56.68 56 A 1 ATOM 450 C CB . LYS A 0 56 . -21.824 11.681 -41.673 1.00 56.68 56 A 1 ATOM 451 O O . LYS A 0 56 . -20.435 13.803 -43.152 1.00 56.68 56 A 1 ATOM 452 C CG . LYS A 0 56 . -22.765 10.486 -41.865 1.00 56.68 56 A 1 ATOM 453 C CD . LYS A 0 56 . -24.091 10.774 -41.157 1.00 56.68 56 A 1 ATOM 454 C CE . LYS A 0 56 . -25.065 9.613 -41.349 1.00 56.68 56 A 1 ATOM 455 N NZ . LYS A 0 56 . -26.358 9.903 -40.684 1.00 56.68 56 A 1 ATOM 456 N N . GLU A 0 57 . -18.562 12.997 -42.217 1.00 52.97 57 A 1 ATOM 457 C CA . GLU A 0 57 . -17.793 14.194 -42.544 1.00 52.97 57 A 1 ATOM 458 C C . GLU A 0 57 . -17.412 14.161 -44.033 1.00 52.97 57 A 1 ATOM 459 C CB . GLU A 0 57 . -16.569 14.358 -41.636 1.00 52.97 57 A 1 ATOM 460 O O . GLU A 0 57 . -16.944 13.128 -44.524 1.00 52.97 57 A 1 ATOM 461 C CG . GLU A 0 57 . -16.990 14.602 -40.176 1.00 52.97 57 A 1 ATOM 462 C CD . GLU A 0 57 . -15.876 15.218 -39.315 1.00 52.97 57 A 1 ATOM 463 O OE1 . GLU A 0 57 . -16.223 15.753 -38.239 1.00 52.97 57 A 1 ATOM 464 O OE2 . GLU A 0 57 . -14.695 15.166 -39.729 1.00 52.97 57 A 1 ATOM 465 N N . PRO A 0 58 . -17.634 15.248 -44.796 1.00 45.46 58 A 1 ATOM 466 C CA . PRO A 0 58 . -17.262 15.279 -46.199 1.00 45.46 58 A 1 ATOM 467 C C . PRO A 0 58 . -15.744 15.140 -46.307 1.00 45.46 58 A 1 ATOM 468 C CB . PRO A 0 58 . -17.801 16.601 -46.754 1.00 45.46 58 A 1 ATOM 469 O O . PRO A 0 58 . -14.988 16.032 -45.921 1.00 45.46 58 A 1 ATOM 470 C CG . PRO A 0 58 . -17.895 17.499 -45.522 1.00 45.46 58 A 1 ATOM 471 C CD . PRO A 0 58 . -18.186 16.526 -44.380 1.00 45.46 58 A 1 ATOM 472 N N . GLY A 0 59 . -15.314 13.997 -46.843 1.00 51.25 59 A 1 ATOM 473 C CA . GLY A 0 59 . -13.923 13.717 -47.147 1.00 51.25 59 A 1 ATOM 474 C C . GLY A 0 59 . -13.316 14.864 -47.945 1.00 51.25 59 A 1 ATOM 475 O O . GLY A 0 59 . -13.760 15.195 -49.047 1.00 51.25 59 A 1 ATOM 476 N N . HIS A 0 60 . -12.280 15.470 -47.376 1.00 39.06 60 A 1 ATOM 477 C CA . HIS A 0 60 . -11.355 16.308 -48.112 1.00 39.06 60 A 1 ATOM 478 C C . HIS A 0 60 . -10.668 15.410 -49.151 1.00 39.06 60 A 1 ATOM 479 C CB . HIS A 0 60 . -10.392 16.954 -47.102 1.00 39.06 60 A 1 ATOM 480 O O . HIS A 0 60 . -9.708 14.714 -48.838 1.00 39.06 60 A 1 ATOM 481 C CG . HIS A 0 60 . -9.583 18.092 -47.665 1.00 39.06 60 A 1 ATOM 482 C CD2 . HIS A 0 60 . -8.219 18.170 -47.748 1.00 39.06 60 A 1 ATOM 483 N ND1 . HIS A 0 60 . -10.086 19.293 -48.110 1.00 39.06 60 A 1 ATOM 484 C CE1 . HIS A 0 60 . -9.051 20.074 -48.458 1.00 39.06 60 A 1 ATOM 485 N NE2 . HIS A 0 60 . -7.891 19.432 -48.258 1.00 39.06 60 A 1 ATOM 486 N N . ASN A 0 61 . -11.218 15.362 -50.365 1.00 41.59 61 A 1 ATOM 487 C CA . ASN A 0 61 . -10.596 14.731 -51.524 1.00 41.59 61 A 1 ATOM 488 C C . ASN A 0 61 . -9.448 15.630 -52.012 1.00 41.59 61 A 1 ATOM 489 C CB . ASN A 0 61 . -11.643 14.562 -52.656 1.00 41.59 61 A 1 ATOM 490 O O . ASN A 0 61 . -9.731 16.661 -52.633 1.00 41.59 61 A 1 ATOM 491 C CG . ASN A 0 61 . -12.455 13.281 -52.608 1.00 41.59 61 A 1 ATOM 492 N ND2 . ASN A 0 61 . -13.481 13.177 -53.422 1.00 41.59 61 A 1 ATOM 493 O OD1 . ASN A 0 61 . -12.175 12.344 -51.887 1.00 41.59 61 A 1 ATOM 494 N N . PRO A 0 62 . -8.163 15.269 -51.847 1.00 39.84 62 A 1 ATOM 495 C CA . PRO A 0 62 . -7.208 15.615 -52.881 1.00 39.84 62 A 1 ATOM 496 C C . PRO A 0 62 . -7.557 14.737 -54.092 1.00 39.84 62 A 1 ATOM 497 C CB . PRO A 0 62 . -5.840 15.309 -52.272 1.00 39.84 62 A 1 ATOM 498 O O . PRO A 0 62 . -7.896 13.572 -53.916 1.00 39.84 62 A 1 ATOM 499 C CG . PRO A 0 62 . -6.120 14.091 -51.389 1.00 39.84 62 A 1 ATOM 500 C CD . PRO A 0 62 . -7.583 14.255 -50.967 1.00 39.84 62 A 1 ATOM 501 N N . LEU A 0 63 . -7.439 15.263 -55.312 1.00 36.18 63 A 1 ATOM 502 C CA . LEU A 0 63 . -7.725 14.583 -56.592 1.00 36.18 63 A 1 ATOM 503 C C . LEU A 0 63 . -9.175 14.740 -57.106 1.00 36.18 63 A 1 ATOM 504 C CB . LEU A 0 63 . -7.214 13.116 -56.632 1.00 36.18 63 A 1 ATOM 505 O O . LEU A 0 63 . -9.924 13.779 -57.251 1.00 36.18 63 A 1 ATOM 506 C CG . LEU A 0 63 . -5.801 12.850 -56.064 1.00 36.18 63 A 1 ATOM 507 C CD1 . LEU A 0 63 . -5.577 11.350 -55.885 1.00 36.18 63 A 1 ATOM 508 C CD2 . LEU A 0 63 . -4.720 13.423 -56.977 1.00 36.18 63 A 1 ATOM 509 N N . LYS A 0 64 . -9.544 15.970 -57.492 1.00 35.89 64 A 1 ATOM 510 C CA . LYS A 0 64 . -10.423 16.179 -58.659 1.00 35.89 64 A 1 ATOM 511 C C . LYS A 0 64 . -9.536 16.434 -59.891 1.00 35.89 64 A 1 ATOM 512 C CB . LYS A 0 64 . -11.400 17.350 -58.450 1.00 35.89 64 A 1 ATOM 513 O O . LYS A 0 64 . -8.693 17.330 -59.813 1.00 35.89 64 A 1 ATOM 514 C CG . LYS A 0 64 . -12.706 16.918 -57.765 1.00 35.89 64 A 1 ATOM 515 C CD . LYS A 0 64 . -13.701 18.088 -57.715 1.00 35.89 64 A 1 ATOM 516 C CE . LYS A 0 64 . -15.040 17.639 -57.116 1.00 35.89 64 A 1 ATOM 517 N NZ . LYS A 0 64 . -16.036 18.741 -57.104 1.00 35.89 64 A 1 ATOM 518 N N . PRO A 0 65 . -9.696 15.697 -61.004 1.00 33.38 65 A 1 ATOM 519 C CA . PRO A 0 65 . -9.005 15.995 -62.253 1.00 33.38 65 A 1 ATOM 520 C C . PRO A 0 65 . -9.695 17.175 -62.957 1.00 33.38 65 A 1 ATOM 521 C CB . PRO A 0 65 . -9.045 14.693 -63.057 1.00 33.38 65 A 1 ATOM 522 O O . PRO A 0 65 . -10.921 17.221 -63.033 1.00 33.38 65 A 1 ATOM 523 C CG . PRO A 0 65 . -10.278 13.948 -62.540 1.00 33.38 65 A 1 ATOM 524 C CD . PRO A 0 65 . -10.592 14.562 -61.175 1.00 33.38 65 A 1 ATOM 525 N N . LYS A 0 66 . -8.911 18.151 -63.431 1.00 38.83 66 A 1 ATOM 526 C CA . LYS A 0 66 . -9.395 19.265 -64.261 1.00 38.83 66 A 1 ATOM 527 C C . LYS A 0 66 . -9.552 18.802 -65.711 1.00 38.83 66 A 1 ATOM 528 C CB . LYS A 0 66 . -8.436 20.468 -64.198 1.00 38.83 66 A 1 ATOM 529 O O . LYS A 0 66 . -8.640 18.189 -66.257 1.00 38.83 66 A 1 ATOM 530 C CG . LYS A 0 66 . -8.593 21.318 -62.927 1.00 38.83 66 A 1 ATOM 531 C CD . LYS A 0 66 . -7.642 22.523 -62.985 1.00 38.83 66 A 1 ATOM 532 C CE . LYS A 0 66 . -7.891 23.488 -61.820 1.00 38.83 66 A 1 ATOM 533 N NZ . LYS A 0 66 . -6.979 24.658 -61.889 1.00 38.83 66 A 1 ATOM 534 N N . GLU A 0 67 . -10.686 19.146 -66.311 1.00 36.51 67 A 1 ATOM 535 C CA . GLU A 0 67 . -10.973 19.010 -67.738 1.00 36.51 67 A 1 ATOM 536 C C . GLU A 0 67 . -10.201 20.051 -68.578 1.00 36.51 67 A 1 ATOM 537 C CB . GLU A 0 67 . -12.492 19.152 -67.970 1.00 36.51 67 A 1 ATOM 538 O O . GLU A 0 67 . -10.209 21.243 -68.275 1.00 36.51 67 A 1 ATOM 539 C CG . GLU A 0 67 . -13.289 17.934 -67.470 1.00 36.51 67 A 1 ATOM 540 C CD . GLU A 0 67 . -14.814 18.126 -67.553 1.00 36.51 67 A 1 ATOM 541 O OE1 . GLU A 0 67 . -15.506 17.123 -67.837 1.00 36.51 67 A 1 ATOM 542 O OE2 . GLU A 0 67 . -15.277 19.254 -67.272 1.00 36.51 67 A 1 ATOM 543 N N . ASN A 0 68 . -9.540 19.535 -69.620 1.00 29.55 68 A 1 ATOM 544 C CA . ASN A 0 68 . -9.344 20.024 -70.994 1.00 29.55 68 A 1 ATOM 545 C C . ASN A 0 68 . -8.968 21.490 -71.294 1.00 29.55 68 A 1 ATOM 546 C CB . ASN A 0 68 . -10.593 19.613 -71.802 1.00 29.55 68 A 1 ATOM 547 O O . ASN A 0 68 . -9.845 22.342 -71.384 1.00 29.55 68 A 1 ATOM 548 C CG . ASN A 0 68 . -10.800 18.112 -71.864 1.00 29.55 68 A 1 ATOM 549 N ND2 . ASN A 0 68 . -11.964 17.667 -72.270 1.00 29.55 68 A 1 ATOM 550 O OD1 . ASN A 0 68 . -9.930 17.320 -71.539 1.00 29.55 68 A 1 ATOM 551 N N . VAL A 0 69 . -7.705 21.695 -71.709 1.00 36.63 69 A 1 ATOM 552 C CA . VAL A 0 69 . -7.295 22.477 -72.906 1.00 36.63 69 A 1 ATOM 553 C C . VAL A 0 69 . -6.064 21.765 -73.532 1.00 36.63 69 A 1 ATOM 554 C CB . VAL A 0 69 . -7.000 23.962 -72.588 1.00 36.63 69 A 1 ATOM 555 O O . VAL A 0 69 . -5.252 21.247 -72.763 1.00 36.63 69 A 1 ATOM 556 C CG1 . VAL A 0 69 . -6.597 24.770 -73.826 1.00 36.63 69 A 1 ATOM 557 C CG2 . VAL A 0 69 . -8.213 24.704 -72.011 1.00 36.63 69 A 1 ATOM 558 N N . PRO A 0 70 . -5.953 21.625 -74.873 1.00 32.01 70 A 1 ATOM 559 C CA . PRO A 0 70 . -5.201 20.546 -75.523 1.00 32.01 70 A 1 ATOM 560 C C . PRO A 0 70 . -3.779 20.954 -75.926 1.00 32.01 70 A 1 ATOM 561 C CB . PRO A 0 70 . -6.039 20.229 -76.767 1.00 32.01 70 A 1 ATOM 562 O O . PRO A 0 70 . -3.564 22.113 -76.246 1.00 32.01 70 A 1 ATOM 563 C CG . PRO A 0 70 . -6.542 21.602 -77.207 1.00 32.01 70 A 1 ATOM 564 C CD . PRO A 0 70 . -6.671 22.377 -75.901 1.00 32.01 70 A 1 ATOM 565 N N . ASP A 0 71 . -2.855 19.988 -75.996 1.00 32.58 71 A 1 ATOM 566 C CA . ASP A 0 71 . -1.770 20.005 -76.987 1.00 32.58 71 A 1 ATOM 567 C C . ASP A 0 71 . -1.174 18.598 -77.223 1.00 32.58 71 A 1 ATOM 568 C CB . ASP A 0 71 . -0.671 21.045 -76.668 1.00 32.58 71 A 1 ATOM 569 O O . ASP A 0 71 . -0.721 17.900 -76.321 1.00 32.58 71 A 1 ATOM 570 C CG . ASP A 0 71 . -0.853 22.391 -77.401 1.00 32.58 71 A 1 ATOM 571 O OD1 . ASP A 0 71 . -1.502 22.399 -78.474 1.00 32.58 71 A 1 ATOM 572 O OD2 . ASP A 0 71 . -0.254 23.382 -76.926 1.00 32.58 71 A 1 ATOM 573 N N . THR A 0 72 . -1.259 18.201 -78.492 1.00 28.89 72 A 1 ATOM 574 C CA . THR A 0 72 . -0.429 17.291 -79.304 1.00 28.89 72 A 1 ATOM 575 C C . THR A 0 72 . 0.638 16.383 -78.662 1.00 28.89 72 A 1 ATOM 576 C CB . THR A 0 72 . 0.264 18.137 -80.399 1.00 28.89 72 A 1 ATOM 577 O O . THR A 0 72 . 1.699 16.841 -78.250 1.00 28.89 72 A 1 ATOM 578 C CG2 . THR A 0 72 . -0.557 18.143 -81.688 1.00 28.89 72 A 1 ATOM 579 O OG1 . THR A 0 72 . 0.385 19.495 -80.041 1.00 28.89 72 A 1 ATOM 580 N N . SER A 0 73 . 0.426 15.062 -78.794 1.00 34.39 73 A 1 ATOM 581 C CA . SER A 0 73 . 1.305 14.031 -79.417 1.00 34.39 73 A 1 ATOM 582 C C . SER A 0 73 . 1.216 12.661 -78.707 1.00 34.39 73 A 1 ATOM 583 C CB . SER A 0 73 . 2.767 14.450 -79.665 1.00 34.39 73 A 1 ATOM 584 O O . SER A 0 73 . 1.227 12.558 -77.486 1.00 34.39 73 A 1 ATOM 585 O OG . SER A 0 73 . 3.436 14.810 -78.485 1.00 34.39 73 A 1 ATOM 586 N N . GLN A 0 74 . 1.031 11.601 -79.504 1.00 37.05 74 A 1 ATOM 587 C CA . GLN A 0 74 . 0.823 10.198 -79.099 1.00 37.05 74 A 1 ATOM 588 C C . GLN A 0 74 . 2.176 9.423 -78.946 1.00 37.05 74 A 1 ATOM 589 C CB . GLN A 0 74 . -0.064 9.552 -80.177 1.00 37.05 74 A 1 ATOM 590 O O . GLN A 0 74 . 3.226 10.035 -79.109 1.00 37.05 74 A 1 ATOM 591 C CG . GLN A 0 74 . -1.431 10.130 -80.545 1.00 37.05 74 A 1 ATOM 592 C CD . GLN A 0 74 . -2.108 9.237 -81.595 1.00 37.05 74 A 1 ATOM 593 N NE2 . GLN A 0 74 . -3.390 9.395 -81.830 1.00 37.05 74 A 1 ATOM 594 O OE1 . GLN A 0 74 . -1.511 8.379 -82.224 1.00 37.05 74 A 1 ATOM 595 N N . PRO A 0 75 . 2.213 8.079 -78.753 1.00 35.23 75 A 1 ATOM 596 C CA . PRO A 0 75 . 2.070 7.377 -77.467 1.00 35.23 75 A 1 ATOM 597 C C . PRO A 0 75 . 3.175 6.301 -77.244 1.00 35.23 75 A 1 ATOM 598 C CB . PRO A 0 75 . 0.704 6.699 -77.624 1.00 35.23 75 A 1 ATOM 599 O O . PRO A 0 75 . 3.877 5.914 -78.175 1.00 35.23 75 A 1 ATOM 600 C CG . PRO A 0 75 . 0.718 6.233 -79.089 1.00 35.23 75 A 1 ATOM 601 C CD . PRO A 0 75 . 1.774 7.119 -79.769 1.00 35.23 75 A 1 ATOM 602 N N . GLY A 0 76 . 3.296 5.711 -76.044 1.00 32.61 76 A 1 ATOM 603 C CA . GLY A 0 76 . 4.124 4.501 -75.903 1.00 32.61 76 A 1 ATOM 604 C C . GLY A 0 76 . 4.368 3.949 -74.496 1.00 32.61 76 A 1 ATOM 605 O O . GLY A 0 76 . 5.211 4.457 -73.772 1.00 32.61 76 A 1 ATOM 606 N N . ALA A 0 77 . 3.716 2.814 -74.225 1.00 32.84 77 A 1 ATOM 607 C CA . ALA A 0 77 . 4.120 1.703 -73.351 1.00 32.84 77 A 1 ATOM 608 C C . ALA A 0 77 . 3.996 1.806 -71.809 1.00 32.84 77 A 1 ATOM 609 C CB . ALA A 0 77 . 5.466 1.142 -73.815 1.00 32.84 77 A 1 ATOM 610 O O . ALA A 0 77 . 4.553 2.654 -71.121 1.00 32.84 77 A 1 ATOM 611 N N . ILE A 0 78 . 3.274 0.805 -71.300 1.00 28.61 78 A 1 ATOM 612 C CA . ILE A 0 78 . 2.954 0.432 -69.919 1.00 28.61 78 A 1 ATOM 613 C C . ILE A 0 78 . 4.111 -0.384 -69.320 1.00 28.61 78 A 1 ATOM 614 C CB . ILE A 0 78 . 1.673 -0.448 -70.007 1.00 28.61 78 A 1 ATOM 615 O O . ILE A 0 78 . 4.544 -1.345 -69.952 1.00 28.61 78 A 1 ATOM 616 C CG1 . ILE A 0 78 . 0.447 0.368 -70.488 1.00 28.61 78 A 1 ATOM 617 C CG2 . ILE A 0 78 . 1.336 -1.183 -68.697 1.00 28.61 78 A 1 ATOM 618 C CD1 . ILE A 0 78 . -0.600 -0.491 -71.211 1.00 28.61 78 A 1 ATOM 619 N N . VAL A 0 79 . 4.532 -0.094 -68.080 1.00 38.89 79 A 1 ATOM 620 C CA . VAL A 0 79 . 5.268 -1.047 -67.219 1.00 38.89 79 A 1 ATOM 621 C C . VAL A 0 79 . 4.758 -0.938 -65.765 1.00 38.89 79 A 1 ATOM 622 C CB . VAL A 0 79 . 6.803 -0.869 -67.283 1.00 38.89 79 A 1 ATOM 623 O O . VAL A 0 79 . 4.551 0.183 -65.295 1.00 38.89 79 A 1 ATOM 624 C CG1 . VAL A 0 79 . 7.533 -1.948 -66.467 1.00 38.89 79 A 1 ATOM 625 C CG2 . VAL A 0 79 . 7.350 -0.969 -68.713 1.00 38.89 79 A 1 ATOM 626 N N . PRO A 0 80 . 4.517 -2.052 -65.037 1.00 30.18 80 A 1 ATOM 627 C CA . PRO A 0 80 . 3.850 -2.054 -63.730 1.00 30.18 80 A 1 ATOM 628 C C . PRO A 0 80 . 4.817 -1.781 -62.566 1.00 30.18 80 A 1 ATOM 629 C CB . PRO A 0 80 . 3.199 -3.441 -63.585 1.00 30.18 80 A 1 ATOM 630 O O . PRO A 0 80 . 5.937 -2.285 -62.546 1.00 30.18 80 A 1 ATOM 631 C CG . PRO A 0 80 . 3.531 -4.185 -64.879 1.00 30.18 80 A 1 ATOM 632 C CD . PRO A 0 80 . 4.733 -3.436 -65.428 1.00 30.18 80 A 1 ATOM 633 N N . SER A 0 81 . 4.364 -1.032 -61.556 1.00 30.53 81 A 1 ATOM 634 C CA . SER A 0 81 . 5.148 -0.691 -60.362 1.00 30.53 81 A 1 ATOM 635 C C . SER A 0 81 . 5.315 -1.872 -59.395 1.00 30.53 81 A 1 ATOM 636 C CB . SER A 0 81 . 4.498 0.489 -59.629 1.00 30.53 81 A 1 ATOM 637 O O . SER A 0 81 . 4.335 -2.381 -58.843 1.00 30.53 81 A 1 ATOM 638 O OG . SER A 0 81 . 3.198 0.139 -59.193 1.00 30.53 81 A 1 ATOM 639 N N . GLU A 0 82 . 6.564 -2.247 -59.125 1.00 31.83 82 A 1 ATOM 640 C CA . GLU A 0 82 . 6.956 -3.189 -58.077 1.00 31.83 82 A 1 ATOM 641 C C . GLU A 0 82 . 6.917 -2.571 -56.663 1.00 31.83 82 A 1 ATOM 642 C CB . GLU A 0 82 . 8.369 -3.736 -58.342 1.00 31.83 82 A 1 ATOM 643 O O . GLU A 0 82 . 7.447 -1.494 -56.403 1.00 31.83 82 A 1 ATOM 644 C CG . GLU A 0 82 . 8.444 -4.755 -59.487 1.00 31.83 82 A 1 ATOM 645 C CD . GLU A 0 82 . 9.842 -5.384 -59.574 1.00 31.83 82 A 1 ATOM 646 O OE1 . GLU A 0 82 . 9.904 -6.634 -59.618 1.00 31.83 82 A 1 ATOM 647 O OE2 . GLU A 0 82 . 10.831 -4.622 -59.499 1.00 31.83 82 A 1 ATOM 648 N N . LYS A 0 83 . 6.311 -3.329 -55.739 1.00 28.13 83 A 1 ATOM 649 C CA . LYS A 0 83 . 6.646 -3.514 -54.310 1.00 28.13 83 A 1 ATOM 650 C C . LYS A 0 83 . 7.351 -2.351 -53.581 1.00 28.13 83 A 1 ATOM 651 C CB . LYS A 0 83 . 7.474 -4.810 -54.187 1.00 28.13 83 A 1 ATOM 652 O O . LYS A 0 83 . 8.576 -2.304 -53.471 1.00 28.13 83 A 1 ATOM 653 C CG . LYS A 0 83 . 6.657 -6.070 -54.521 1.00 28.13 83 A 1 ATOM 654 C CD . LYS A 0 83 . 7.542 -7.323 -54.512 1.00 28.13 83 A 1 ATOM 655 C CE . LYS A 0 83 . 6.698 -8.564 -54.830 1.00 28.13 83 A 1 ATOM 656 N NZ . LYS A 0 83 . 7.544 -9.765 -55.043 1.00 28.13 83 A 1 ATOM 657 N N . ALA A 0 84 . 6.562 -1.523 -52.894 1.00 31.01 84 A 1 ATOM 658 C CA . ALA A 0 84 . 7.062 -0.652 -51.830 1.00 31.01 84 A 1 ATOM 659 C C . ALA A 0 84 . 7.339 -1.450 -50.535 1.00 31.01 84 A 1 ATOM 660 C CB . ALA A 0 84 . 6.069 0.496 -51.611 1.00 31.01 84 A 1 ATOM 661 O O . ALA A 0 84 . 6.434 -2.027 -49.933 1.00 31.01 84 A 1 ATOM 662 N N . LYS A 0 85 . 8.608 -1.465 -50.105 1.00 30.45 85 A 1 ATOM 663 C CA . LYS A 0 85 . 9.074 -1.901 -48.772 1.00 30.45 85 A 1 ATOM 664 C C . LYS A 0 85 . 8.608 -0.918 -47.676 1.00 30.45 85 A 1 ATOM 665 C CB . LYS A 0 85 . 10.614 -1.984 -48.776 1.00 30.45 85 A 1 ATOM 666 O O . LYS A 0 85 . 8.487 0.275 -47.965 1.00 30.45 85 A 1 ATOM 667 C CG . LYS A 0 85 . 11.167 -3.222 -49.498 1.00 30.45 85 A 1 ATOM 668 C CD . LYS A 0 85 . 12.703 -3.172 -49.563 1.00 30.45 85 A 1 ATOM 669 C CE . LYS A 0 85 . 13.267 -4.451 -50.196 1.00 30.45 85 A 1 ATOM 670 N NZ . LYS A 0 85 . 14.740 -4.377 -50.390 1.00 30.45 85 A 1 ATOM 671 N N . PRO A 0 86 . 8.409 -1.360 -46.418 1.00 29.79 86 A 1 ATOM 672 C CA . PRO A 0 86 . 7.966 -0.482 -45.340 1.00 29.79 86 A 1 ATOM 673 C C . PRO A 0 86 . 9.115 0.438 -44.909 1.00 29.79 86 A 1 ATOM 674 C CB . PRO A 0 86 . 7.494 -1.419 -44.223 1.00 29.79 86 A 1 ATOM 675 O O . PRO A 0 86 . 10.194 -0.028 -44.538 1.00 29.79 86 A 1 ATOM 676 C CG . PRO A 0 86 . 8.384 -2.650 -44.395 1.00 29.79 86 A 1 ATOM 677 C CD . PRO A 0 86 . 8.652 -2.703 -45.902 1.00 29.79 86 A 1 ATOM 678 N N . LYS A 0 87 . 8.893 1.755 -44.973 1.00 32.47 87 A 1 ATOM 679 C CA . LYS A 0 87 . 9.832 2.754 -44.454 1.00 32.47 87 A 1 ATOM 680 C C . LYS A 0 87 . 9.759 2.815 -42.926 1.00 32.47 87 A 1 ATOM 681 C CB . LYS A 0 87 . 9.615 4.130 -45.103 1.00 32.47 87 A 1 ATOM 682 O O . LYS A 0 87 . 8.692 2.775 -42.322 1.00 32.47 87 A 1 ATOM 683 C CG . LYS A 0 87 . 10.158 4.187 -46.541 1.00 32.47 87 A 1 ATOM 684 C CD . LYS A 0 87 . 9.999 5.605 -47.107 1.00 32.47 87 A 1 ATOM 685 C CE . LYS A 0 87 . 10.611 5.728 -48.506 1.00 32.47 87 A 1 ATOM 686 N NZ . LYS A 0 87 . 10.492 7.122 -49.001 1.00 32.47 87 A 1 ATOM 687 N N . SER A 0 88 . 10.948 2.895 -42.347 1.00 31.23 88 A 1 ATOM 688 C CA . SER A 0 88 . 11.319 2.986 -40.937 1.00 31.23 88 A 1 ATOM 689 C C . SER A 0 88 . 10.547 4.025 -40.114 1.00 31.23 88 A 1 ATOM 690 C CB . SER A 0 88 . 12.806 3.362 -40.914 1.00 31.23 88 A 1 ATOM 691 O O . SER A 0 88 . 10.298 5.138 -40.570 1.00 31.23 88 A 1 ATOM 692 O OG . SER A 0 88 . 13.050 4.434 -41.813 1.00 31.23 88 A 1 ATOM 693 N N . ALA A 0 89 . 10.292 3.684 -38.847 1.00 32.25 89 A 1 ATOM 694 C CA . ALA A 0 89 . 9.609 4.466 -37.811 1.00 32.25 89 A 1 ATOM 695 C C . ALA A 0 89 . 10.372 5.721 -37.311 1.00 32.25 89 A 1 ATOM 696 C CB . ALA A 0 89 . 9.274 3.489 -36.671 1.00 32.25 89 A 1 ATOM 697 O O . ALA A 0 89 . 10.436 5.973 -36.109 1.00 32.25 89 A 1 ATOM 698 N N . LEU A 0 90 . 10.939 6.527 -38.214 1.00 32.81 90 A 1 ATOM 699 C CA . LEU A 0 90 . 11.616 7.789 -37.874 1.00 32.81 90 A 1 ATOM 700 C C . LEU A 0 90 . 10.957 9.053 -38.458 1.00 32.81 90 A 1 ATOM 701 C CB . LEU A 0 90 . 13.127 7.688 -38.189 1.00 32.81 90 A 1 ATOM 702 O O . LEU A 0 90 . 11.428 10.152 -38.187 1.00 32.81 90 A 1 ATOM 703 C CG . LEU A 0 90 . 14.021 7.821 -36.932 1.00 32.81 90 A 1 ATOM 704 C CD1 . LEU A 0 90 . 14.738 6.506 -36.624 1.00 32.81 90 A 1 ATOM 705 C CD2 . LEU A 0 90 . 15.072 8.916 -37.110 1.00 32.81 90 A 1 ATOM 706 N N . GLU A 0 91 . 9.843 8.939 -39.189 1.00 32.75 91 A 1 ATOM 707 C CA . GLU A 0 91 . 9.226 10.081 -39.896 1.00 32.75 91 A 1 ATOM 708 C C . GLU A 0 91 . 7.942 10.645 -39.250 1.00 32.75 91 A 1 ATOM 709 C CB . GLU A 0 91 . 9.044 9.741 -41.387 1.00 32.75 91 A 1 ATOM 710 O O . GLU A 0 91 . 7.328 11.557 -39.793 1.00 32.75 91 A 1 ATOM 711 C CG . GLU A 0 91 . 10.395 9.706 -42.126 1.00 32.75 91 A 1 ATOM 712 C CD . GLU A 0 91 . 10.262 9.475 -43.643 1.00 32.75 91 A 1 ATOM 713 O OE1 . GLU A 0 91 . 11.258 9.724 -44.359 1.00 32.75 91 A 1 ATOM 714 O OE2 . GLU A 0 91 . 9.195 9.004 -44.098 1.00 32.75 91 A 1 ATOM 715 N N . GLN A 0 92 . 7.532 10.189 -38.060 1.00 37.37 92 A 1 ATOM 716 C CA . GLN A 0 92 . 6.264 10.636 -37.444 1.00 37.37 92 A 1 ATOM 717 C C . GLN A 0 92 . 6.349 11.923 -36.594 1.00 37.37 92 A 1 ATOM 718 C CB . GLN A 0 92 . 5.593 9.468 -36.704 1.00 37.37 92 A 1 ATOM 719 O O . GLN A 0 92 . 5.367 12.309 -35.963 1.00 37.37 92 A 1 ATOM 720 C CG . GLN A 0 92 . 5.005 8.453 -37.698 1.00 37.37 92 A 1 ATOM 721 C CD . GLN A 0 92 . 4.191 7.356 -37.020 1.00 37.37 92 A 1 ATOM 722 N NE2 . GLN A 0 92 . 3.430 6.590 -37.770 1.00 37.37 92 A 1 ATOM 723 O OE1 . GLN A 0 92 . 4.224 7.156 -35.819 1.00 37.37 92 A 1 ATOM 724 N N . ASN A 0 93 . 7.484 12.635 -36.580 1.00 36.49 93 A 1 ATOM 725 C CA . ASN A 0 93 . 7.718 13.734 -35.627 1.00 36.49 93 A 1 ATOM 726 C C . ASN A 0 93 . 7.916 15.142 -36.221 1.00 36.49 93 A 1 ATOM 727 C CB . ASN A 0 93 . 8.789 13.300 -34.602 1.00 36.49 93 A 1 ATOM 728 O O . ASN A 0 93 . 8.452 16.010 -35.535 1.00 36.49 93 A 1 ATOM 729 C CG . ASN A 0 93 . 8.207 12.528 -33.428 1.00 36.49 93 A 1 ATOM 730 N ND2 . ASN A 0 93 . 9.032 11.831 -32.686 1.00 36.49 93 A 1 ATOM 731 O OD1 . ASN A 0 93 . 7.030 12.578 -33.118 1.00 36.49 93 A 1 ATOM 732 N N . ALA A 0 94 . 7.411 15.431 -37.423 1.00 39.28 94 A 1 ATOM 733 C CA . ALA A 0 94 . 7.425 16.789 -37.977 1.00 39.28 94 A 1 ATOM 734 C C . ALA A 0 94 . 6.025 17.266 -38.393 1.00 39.28 94 A 1 ATOM 735 C CB . ALA A 0 94 . 8.425 16.848 -39.130 1.00 39.28 94 A 1 ATOM 736 O O . ALA A 0 94 . 5.327 16.598 -39.149 1.00 39.28 94 A 1 ATOM 737 N N . SER A 0 95 . 5.614 18.439 -37.905 1.00 45.53 95 A 1 ATOM 738 C CA . SER A 0 95 . 4.493 19.188 -38.479 1.00 45.53 95 A 1 ATOM 739 C C . SER A 0 95 . 5.020 19.977 -39.675 1.00 45.53 95 A 1 ATOM 740 C CB . SER A 0 95 . 3.865 20.123 -37.439 1.00 45.53 95 A 1 ATOM 741 O O . SER A 0 95 . 5.841 20.877 -39.501 1.00 45.53 95 A 1 ATOM 742 O OG . SER A 0 95 . 4.870 20.847 -36.752 1.00 45.53 95 A 1 ATOM 743 N N . ILE A 0 96 . 4.582 19.614 -40.876 1.00 48.40 96 A 1 ATOM 744 C CA . ILE A 0 96 . 4.946 20.299 -42.118 1.00 48.40 96 A 1 ATOM 745 C C . ILE A 0 96 . 4.030 21.515 -42.257 1.00 48.40 96 A 1 ATOM 746 C CB . ILE A 0 96 . 4.832 19.328 -43.318 1.00 48.40 96 A 1 ATOM 747 O O . ILE A 0 96 . 2.812 21.360 -42.304 1.00 48.40 96 A 1 ATOM 748 C CG1 . ILE A 0 96 . 5.822 18.148 -43.151 1.00 48.40 96 A 1 ATOM 749 C CG2 . ILE A 0 96 . 5.086 20.061 -44.651 1.00 48.40 96 A 1 ATOM 750 C CD1 . ILE A 0 96 . 5.580 16.987 -44.123 1.00 48.40 96 A 1 ATOM 751 N N . VAL A 0 97 . 4.609 22.713 -42.330 1.00 49.32 97 A 1 ATOM 752 C CA . VAL A 0 97 . 3.887 23.925 -42.736 1.00 49.32 97 A 1 ATOM 753 C C . VAL A 0 97 . 4.380 24.288 -44.129 1.00 49.32 97 A 1 ATOM 754 C CB . VAL A 0 97 . 4.055 25.079 -41.731 1.00 49.32 97 A 1 ATOM 755 O O . VAL A 0 97 . 5.582 24.418 -44.353 1.00 49.32 97 A 1 ATOM 756 C CG1 . VAL A 0 97 . 3.226 26.299 -42.154 1.00 49.32 97 A 1 ATOM 757 C CG2 . VAL A 0 97 . 3.586 24.660 -40.328 1.00 49.32 97 A 1 ATOM 758 N N . GLN A 0 98 . 3.455 24.384 -45.080 1.00 47.43 98 A 1 ATOM 759 C CA . GLN A 0 98 . 3.759 24.669 -46.476 1.00 47.43 98 A 1 ATOM 760 C C . GLN A 0 98 . 3.587 26.170 -46.728 1.00 47.43 98 A 1 ATOM 761 C CB . GLN A 0 98 . 2.869 23.772 -47.350 1.00 47.43 98 A 1 ATOM 762 O O . GLN A 0 98 . 2.483 26.694 -46.594 1.00 47.43 98 A 1 ATOM 763 C CG . GLN A 0 98 . 3.303 23.752 -48.821 1.00 47.43 98 A 1 ATOM 764 C CD . GLN A 0 98 . 2.616 22.658 -49.636 1.00 47.43 98 A 1 ATOM 765 N NE2 . GLN A 0 98 . 2.806 22.660 -50.936 1.00 47.43 98 A 1 ATOM 766 O OE1 . GLN A 0 98 . 1.945 21.767 -49.138 1.00 47.43 98 A 1 ATOM 767 N N . ILE A 0 99 . 4.675 26.857 -47.078 1.00 47.50 99 A 1 ATOM 768 C CA . ILE A 0 99 . 4.650 28.249 -47.540 1.00 47.50 99 A 1 ATOM 769 C C . ILE A 0 99 . 5.247 28.239 -48.949 1.00 47.50 99 A 1 ATOM 770 C CB . ILE A 0 99 . 5.377 29.201 -46.556 1.00 47.50 99 A 1 ATOM 771 O O . ILE A 0 99 . 6.455 28.118 -49.126 1.00 47.50 99 A 1 ATOM 772 C CG1 . ILE A 0 99 . 4.731 29.141 -45.149 1.00 47.50 99 A 1 ATOM 773 C CG2 . ILE A 0 99 . 5.338 30.641 -47.105 1.00 47.50 99 A 1 ATOM 774 C CD1 . ILE A 0 99 . 5.429 29.998 -44.084 1.00 47.50 99 A 1 ATOM 775 N N . GLY A 0 100 . 4.383 28.292 -49.964 1.00 66.08 100 A 1 ATOM 776 C CA . GLY A 0 100 . 4.786 28.165 -51.368 1.00 66.08 100 A 1 ATOM 777 C C . GLY A 0 100 . 5.259 26.754 -51.757 1.00 66.08 100 A 1 ATOM 778 O O . GLY A 0 100 . 4.731 25.750 -51.272 1.00 66.08 100 A 1 ATOM 779 N N . ASN A 0 101 . 6.240 26.689 -52.665 1.00 50.07 101 A 1 ATOM 780 C CA . ASN A 0 101 . 6.800 25.443 -53.213 1.00 50.07 101 A 1 ATOM 781 C C . ASN A 0 101 . 7.945 24.838 -52.378 1.00 50.07 101 A 1 ATOM 782 C CB . ASN A 0 101 . 7.208 25.659 -54.689 1.00 50.07 101 A 1 ATOM 783 O O . ASN A 0 101 . 8.464 23.784 -52.743 1.00 50.07 101 A 1 ATOM 784 C CG . ASN A 0 101 . 6.112 25.315 -55.685 1.00 50.07 101 A 1 ATOM 785 N ND2 . ASN A 0 101 . 6.355 25.536 -56.955 1.00 50.07 101 A 1 ATOM 786 O OD1 . ASN A 0 101 . 5.039 24.837 -55.356 1.00 50.07 101 A 1 ATOM 787 N N . GLU A 0 102 . 8.313 25.441 -51.247 1.00 45.38 102 A 1 ATOM 788 C CA . GLU A 0 102 . 9.354 24.913 -50.364 1.00 45.38 102 A 1 ATOM 789 C C . GLU A 0 102 . 8.753 24.400 -49.048 1.00 45.38 102 A 1 ATOM 790 C CB . GLU A 0 102 . 10.473 25.942 -50.157 1.00 45.38 102 A 1 ATOM 791 O O . GLU A 0 102 . 7.991 25.083 -48.359 1.00 45.38 102 A 1 ATOM 792 C CG . GLU A 0 102 . 11.218 26.225 -51.476 1.00 45.38 102 A 1 ATOM 793 C CD . GLU A 0 102 . 12.514 27.027 -51.285 1.00 45.38 102 A 1 ATOM 794 O OE1 . GLU A 0 102 . 13.301 27.062 -52.255 1.00 45.38 102 A 1 ATOM 795 O OE2 . GLU A 0 102 . 12.712 27.575 -50.177 1.00 45.38 102 A 1 ATOM 796 N N . LYS A 0 103 . 9.075 23.149 -48.695 1.00 53.27 103 A 1 ATOM 797 C CA . LYS A 0 103 . 8.663 22.525 -47.430 1.00 53.27 103 A 1 ATOM 798 C C . LYS A 0 103 . 9.702 22.838 -46.359 1.00 53.27 103 A 1 ATOM 799 C CB . LYS A 0 103 . 8.483 21.006 -47.598 1.00 53.27 103 A 1 ATOM 800 O O . LYS A 0 103 . 10.758 22.208 -46.331 1.00 53.27 103 A 1 ATOM 801 C CG . LYS A 0 103 . 7.250 20.639 -48.433 1.00 53.27 103 A 1 ATOM 802 C CD . LYS A 0 103 . 7.105 19.114 -48.533 1.00 53.27 103 A 1 ATOM 803 C CE . LYS A 0 103 . 5.875 18.767 -49.378 1.00 53.27 103 A 1 ATOM 804 N NZ . LYS A 0 103 . 5.712 17.301 -49.537 1.00 53.27 103 A 1 ATOM 805 N N . LEU A 0 104 . 9.389 23.761 -45.452 1.00 47.83 104 A 1 ATOM 806 C CA . LEU A 0 104 . 10.232 24.031 -44.290 1.00 47.83 104 A 1 ATOM 807 C C . LEU A 0 104 . 9.831 23.113 -43.123 1.00 47.83 104 A 1 ATOM 808 C CB . LEU A 0 104 . 10.190 25.529 -43.924 1.00 47.83 104 A 1 ATOM 809 O O . LEU A 0 104 . 8.693 23.132 -42.648 1.00 47.83 104 A 1 ATOM 810 C CG . LEU A 0 104 . 11.579 26.067 -43.513 1.00 47.83 104 A 1 ATOM 811 C CD1 . LEU A 0 104 . 12.190 26.902 -44.639 1.00 47.83 104 A 1 ATOM 812 C CD2 . LEU A 0 104 . 11.495 26.928 -42.254 1.00 47.83 104 A 1 ATOM 813 N N . LEU A 0 105 . 10.774 22.301 -42.645 1.00 49.96 105 A 1 ATOM 814 C CA . LEU A 0 105 . 10.613 21.505 -41.427 1.00 49.96 105 A 1 ATOM 815 C C . LEU A 0 105 . 10.802 22.420 -40.212 1.00 49.96 105 A 1 ATOM 816 C CB . LEU A 0 105 . 11.624 20.340 -41.440 1.00 49.96 105 A 1 ATOM 817 O O . LEU A 0 105 . 11.927 22.705 -39.808 1.00 49.96 105 A 1 ATOM 818 C CG . LEU A 0 105 . 11.217 19.174 -42.360 1.00 49.96 105 A 1 ATOM 819 C CD1 . LEU A 0 105 . 12.431 18.308 -42.691 1.00 49.96 105 A 1 ATOM 820 C CD2 . LEU A 0 105 . 10.175 18.278 -41.689 1.00 49.96 105 A 1 ATOM 821 N N . LEU A 0 106 . 9.700 22.887 -39.620 1.00 52.64 106 A 1 ATOM 822 C CA . LEU A 0 106 . 9.752 23.604 -38.347 1.00 52.64 106 A 1 ATOM 823 C C . LEU A 0 106 . 10.095 22.613 -37.220 1.00 52.64 106 A 1 ATOM 824 C CB . LEU A 0 106 . 8.419 24.325 -38.085 1.00 52.64 106 A 1 ATOM 825 O O . LEU A 0 106 . 9.356 21.642 -37.020 1.00 52.64 106 A 1 ATOM 826 C CG . LEU A 0 106 . 8.321 25.676 -38.818 1.00 52.64 106 A 1 ATOM 827 C CD1 . LEU A 0 106 . 6.857 26.073 -38.982 1.00 52.64 106 A 1 ATOM 828 C CD2 . LEU A 0 106 . 9.034 26.785 -38.037 1.00 52.64 106 A 1 ATOM 829 N N . PRO A 0 107 . 11.178 22.831 -36.450 1.00 53.27 107 A 1 ATOM 830 C CA . PRO A 0 107 . 11.451 22.008 -35.283 1.00 53.27 107 A 1 ATOM 831 C C . PRO A 0 107 . 10.328 22.218 -34.260 1.00 53.27 107 A 1 ATOM 832 C CB . PRO A 0 107 . 12.831 22.454 -34.782 1.00 53.27 107 A 1 ATOM 833 O O . PRO A 0 107 . 10.098 23.340 -33.803 1.00 53.27 107 A 1 ATOM 834 C CG . PRO A 0 107 . 12.957 23.896 -35.275 1.00 53.27 107 A 1 ATOM 835 C CD . PRO A 0 107 . 12.156 23.904 -36.575 1.00 53.27 107 A 1 ATOM 836 N N . LYS A 0 108 . 9.615 21.146 -33.880 1.00 53.30 108 A 1 ATOM 837 C CA . LYS A 0 108 . 8.679 21.202 -32.746 1.00 53.30 108 A 1 ATOM 838 C C . LYS A 0 108 . 9.456 21.708 -31.526 1.00 53.30 108 A 1 ATOM 839 C CB . LYS A 0 108 . 8.031 19.830 -32.467 1.00 53.30 108 A 1 ATOM 840 O O . LYS A 0 108 . 10.487 21.125 -31.181 1.00 53.30 108 A 1 ATOM 841 C CG . LYS A 0 108 . 6.889 19.491 -33.443 1.00 53.30 108 A 1 ATOM 842 C CD . LYS A 0 108 . 6.208 18.162 -33.071 1.00 53.30 108 A 1 ATOM 843 C CE . LYS A 0 108 . 4.992 17.896 -33.972 1.00 53.30 108 A 1 ATOM 844 N NZ . LYS A 0 108 . 4.349 16.588 -33.671 1.00 53.30 108 A 1 ATOM 845 N N . LYS A 0 109 . 8.977 22.794 -30.895 1.00 54.83 109 A 1 ATOM 846 C CA . LYS A 0 109 . 9.525 23.303 -29.625 1.00 54.83 109 A 1 ATOM 847 C C . LYS A 0 109 . 9.706 22.114 -28.682 1.00 54.83 109 A 1 ATOM 848 C CB . LYS A 0 109 . 8.594 24.356 -28.983 1.00 54.83 109 A 1 ATOM 849 O O . LYS A 0 109 . 8.772 21.329 -28.512 1.00 54.83 109 A 1 ATOM 850 C CG . LYS A 0 109 . 8.850 25.786 -29.490 1.00 54.83 109 A 1 ATOM 851 C CD . LYS A 0 109 . 7.902 26.798 -28.821 1.00 54.83 109 A 1 ATOM 852 C CE . LYS A 0 109 . 8.240 28.235 -29.250 1.00 54.83 109 A 1 ATOM 853 N NZ . LYS A 0 109 . 7.287 29.229 -28.686 1.00 54.83 109 A 1 ATOM 854 N N . ALA A 0 110 . 10.908 21.968 -28.119 1.00 56.86 110 A 1 ATOM 855 C CA . ALA A 0 110 . 11.176 20.940 -27.121 1.00 56.86 110 A 1 ATOM 856 C C . ALA A 0 110 . 10.077 21.000 -26.047 1.00 56.86 110 A 1 ATOM 857 C CB . ALA A 0 110 . 12.570 21.166 -26.522 1.00 56.86 110 A 1 ATOM 858 O O . ALA A 0 110 . 9.683 22.115 -25.689 1.00 56.86 110 A 1 ATOM 859 N N . PRO A 0 111 . 9.552 19.855 -25.570 1.00 58.76 111 A 1 ATOM 860 C CA . PRO A 0 111 . 8.491 19.851 -24.573 1.00 58.76 111 A 1 ATOM 861 C C . PRO A 0 111 . 8.970 20.643 -23.357 1.00 58.76 111 A 1 ATOM 862 C CB . PRO A 0 111 . 8.201 18.377 -24.270 1.00 58.76 111 A 1 ATOM 863 O O . PRO A 0 111 . 9.884 20.232 -22.644 1.00 58.76 111 A 1 ATOM 864 C CG . PRO A 0 111 . 9.490 17.661 -24.673 1.00 58.76 111 A 1 ATOM 865 C CD . PRO A 0 111 . 10.007 18.501 -25.839 1.00 58.76 111 A 1 ATOM 866 N N . THR A 0 112 . 8.405 21.834 -23.179 1.00 62.86 112 A 1 ATOM 867 C CA . THR A 0 112 . 8.725 22.705 -22.057 1.00 62.86 112 A 1 ATOM 868 C C . THR A 0 112 . 8.090 22.089 -20.825 1.00 62.86 112 A 1 ATOM 869 C CB . THR A 0 112 . 8.199 24.131 -22.289 1.00 62.86 112 A 1 ATOM 870 O O . THR A 0 112 . 6.877 21.869 -20.827 1.00 62.86 112 A 1 ATOM 871 C CG2 . THR A 0 112 . 8.953 24.835 -23.419 1.00 62.86 112 A 1 ATOM 872 O OG1 . THR A 0 112 . 6.838 24.105 -22.655 1.00 62.86 112 A 1 ATOM 873 N N . MET A 0 113 . 8.887 21.794 -19.794 1.00 70.03 113 A 1 ATOM 874 C CA . MET A 0 113 . 8.334 21.349 -18.515 1.00 70.03 113 A 1 ATOM 875 C C . MET A 0 113 . 7.275 22.362 -18.057 1.00 70.03 113 A 1 ATOM 876 C CB . MET A 0 113 . 9.422 21.215 -17.442 1.00 70.03 113 A 1 ATOM 877 O O . MET A 0 113 . 7.556 23.567 -18.089 1.00 70.03 113 A 1 ATOM 878 C CG . MET A 0 113 . 10.278 19.961 -17.642 1.00 70.03 113 A 1 ATOM 879 S SD . MET A 0 113 . 11.596 19.763 -16.410 1.00 70.03 113 A 1 ATOM 880 C CE . MET A 0 113 . 10.621 19.305 -14.944 1.00 70.03 113 A 1 ATOM 881 N N . PRO A 0 114 . 6.065 21.907 -17.683 1.00 79.07 114 A 1 ATOM 882 C CA . PRO A 0 114 . 5.037 22.811 -17.199 1.00 79.07 114 A 1 ATOM 883 C C . PRO A 0 114 . 5.553 23.529 -15.951 1.00 79.07 114 A 1 ATOM 884 C CB . PRO A 0 114 . 3.797 21.948 -16.943 1.00 79.07 114 A 1 ATOM 885 O O . PRO A 0 114 . 6.258 22.939 -15.127 1.00 79.07 114 A 1 ATOM 886 C CG . PRO A 0 114 . 4.362 20.547 -16.723 1.00 79.07 114 A 1 ATOM 887 C CD . PRO A 0 114 . 5.629 20.522 -17.575 1.00 79.07 114 A 1 ATOM 888 N N . LYS A 0 115 . 5.225 24.821 -15.835 1.00 83.58 115 A 1 ATOM 889 C CA . LYS A 0 115 . 5.586 25.614 -14.658 1.00 83.58 115 A 1 ATOM 890 C C . LYS A 0 115 . 4.980 24.937 -13.415 1.00 83.58 115 A 1 ATOM 891 C CB . LYS A 0 115 . 5.096 27.064 -14.827 1.00 83.58 115 A 1 ATOM 892 O O . LYS A 0 115 . 3.795 24.599 -13.466 1.00 83.58 115 A 1 ATOM 893 C CG . LYS A 0 115 . 5.592 27.981 -13.696 1.00 83.58 115 A 1 ATOM 894 C CD . LYS A 0 115 . 5.035 29.409 -13.809 1.00 83.58 115 A 1 ATOM 895 C CE . LYS A 0 115 . 5.506 30.233 -12.600 1.00 83.58 115 A 1 ATOM 896 N NZ . LYS A 0 115 . 4.864 31.572 -12.523 1.00 83.58 115 A 1 ATOM 897 N N . PRO A 0 116 . 5.758 24.725 -12.338 1.00 86.17 116 A 1 ATOM 898 C CA . PRO A 0 116 . 5.234 24.159 -11.100 1.00 86.17 116 A 1 ATOM 899 C C . PRO A 0 116 . 4.124 25.036 -10.530 1.00 86.17 116 A 1 ATOM 900 C CB . PRO A 0 116 . 6.424 24.064 -10.140 1.00 86.17 116 A 1 ATOM 901 O O . PRO A 0 116 . 4.220 26.266 -10.571 1.00 86.17 116 A 1 ATOM 902 C CG . PRO A 0 116 . 7.399 25.109 -10.668 1.00 86.17 116 A 1 ATOM 903 C CD . PRO A 0 116 . 7.161 25.077 -12.173 1.00 86.17 116 A 1 ATOM 904 N N . THR A 0 117 . 3.086 24.398 -9.994 1.00 88.96 117 A 1 ATOM 905 C CA . THR A 0 117 . 2.115 25.086 -9.141 1.00 88.96 117 A 1 ATOM 906 C C . THR A 0 117 . 2.731 25.296 -7.765 1.00 88.96 117 A 1 ATOM 907 C CB . THR A 0 117 . 0.787 24.323 -9.040 1.00 88.96 117 A 1 ATOM 908 O O . THR A 0 117 . 3.450 24.427 -7.268 1.00 88.96 117 A 1 ATOM 909 C CG2 . THR A 0 117 . 0.065 24.294 -10.390 1.00 88.96 117 A 1 ATOM 910 O OG1 . THR A 0 117 . 0.985 22.982 -8.685 1.00 88.96 117 A 1 ATOM 911 N N . TRP A 0 118 . 2.486 26.458 -7.163 1.00 91.55 118 A 1 ATOM 912 C CA . TRP A 0 118 . 2.893 26.698 -5.785 1.00 91.55 118 A 1 ATOM 913 C C . TRP A 0 118 . 2.017 25.880 -4.840 1.00 91.55 118 A 1 ATOM 914 C CB . TRP A 0 118 . 2.868 28.194 -5.475 1.00 91.55 118 A 1 ATOM 915 O O . TRP A 0 118 . 0.802 25.813 -5.021 1.00 91.55 118 A 1 ATOM 916 C CG . TRP A 0 118 . 3.328 28.525 -4.092 1.00 91.55 118 A 1 ATOM 917 C CD1 . TRP A 0 118 . 4.592 28.807 -3.710 1.00 91.55 118 A 1 ATOM 918 C CD2 . TRP A 0 118 . 2.515 28.673 -2.892 1.00 91.55 118 A 1 ATOM 919 C CE2 . TRP A 0 118 . 3.375 29.009 -1.803 1.00 91.55 118 A 1 ATOM 920 C CE3 . TRP A 0 118 . 1.134 28.576 -2.627 1.00 91.55 118 A 1 ATOM 921 N NE1 . TRP A 0 118 . 4.636 29.062 -2.357 1.00 91.55 118 A 1 ATOM 922 C CH2 . TRP A 0 118 . 1.508 29.101 -0.273 1.00 91.55 118 A 1 ATOM 923 C CZ2 . TRP A 0 118 . 2.889 29.216 -0.507 1.00 91.55 118 A 1 ATOM 924 C CZ3 . TRP A 0 118 . 0.635 28.791 -1.330 1.00 91.55 118 A 1 ATOM 925 N N . HIS A 0 119 . 2.665 25.253 -3.863 1.00 92.13 119 A 1 ATOM 926 C CA . HIS A 0 119 . 2.040 24.481 -2.798 1.00 92.13 119 A 1 ATOM 927 C C . HIS A 0 119 . 2.606 24.973 -1.465 1.00 92.13 119 A 1 ATOM 928 C CB . HIS A 0 119 . 2.319 22.983 -2.983 1.00 92.13 119 A 1 ATOM 929 O O . HIS A 0 119 . 3.814 25.242 -1.396 1.00 92.13 119 A 1 ATOM 930 C CG . HIS A 0 119 . 1.655 22.382 -4.197 1.00 92.13 119 A 1 ATOM 931 C CD2 . HIS A 0 119 . 2.281 21.899 -5.311 1.00 92.13 119 A 1 ATOM 932 N ND1 . HIS A 0 119 . 0.287 22.180 -4.336 1.00 92.13 119 A 1 ATOM 933 C CE1 . HIS A 0 119 . 0.112 21.575 -5.516 1.00 92.13 119 A 1 ATOM 934 N NE2 . HIS A 0 119 . 1.295 21.384 -6.131 1.00 92.13 119 A 1 ATOM 935 N N . PRO A 0 120 . 1.783 25.084 -0.412 1.00 92.53 120 A 1 ATOM 936 C CA . PRO A 0 120 . 2.272 25.459 0.904 1.00 92.53 120 A 1 ATOM 937 C C . PRO A 0 120 . 3.225 24.381 1.460 1.00 92.53 120 A 1 ATOM 938 C CB . PRO A 0 120 . 1.022 25.653 1.767 1.00 92.53 120 A 1 ATOM 939 O O . PRO A 0 120 . 3.046 23.184 1.206 1.00 92.53 120 A 1 ATOM 940 C CG . PRO A 0 120 . 0.009 24.712 1.118 1.00 92.53 120 A 1 ATOM 941 C CD . PRO A 0 120 . 0.357 24.785 -0.365 1.00 92.53 120 A 1 ATOM 942 N N . PRO A 0 121 . 4.260 24.772 2.224 1.00 93.52 121 A 1 ATOM 943 C CA . PRO A 0 121 . 5.142 23.827 2.885 1.00 93.52 121 A 1 ATOM 944 C C . PRO A 0 121 . 4.414 23.109 4.028 1.00 93.52 121 A 1 ATOM 945 C CB . PRO A 0 121 . 6.329 24.655 3.380 1.00 93.52 121 A 1 ATOM 946 O O . PRO A 0 121 . 3.576 23.667 4.734 1.00 93.52 121 A 1 ATOM 947 C CG . PRO A 0 121 . 5.692 26.014 3.670 1.00 93.52 121 A 1 ATOM 948 C CD . PRO A 0 121 . 4.607 26.130 2.600 1.00 93.52 121 A 1 ATOM 949 N N . TRP A 0 122 . 4.793 21.858 4.246 1.00 94.21 122 A 1 ATOM 950 C CA . TRP A 0 122 . 4.288 20.992 5.299 1.00 94.21 122 A 1 ATOM 951 C C . TRP A 0 122 . 5.147 21.111 6.555 1.00 94.21 122 A 1 ATOM 952 C CB . TRP A 0 122 . 4.252 19.556 4.769 1.00 94.21 122 A 1 ATOM 953 O O . TRP A 0 122 . 6.375 21.027 6.493 1.00 94.21 122 A 1 ATOM 954 C CG . TRP A 0 122 . 3.212 19.337 3.717 1.00 94.21 122 A 1 ATOM 955 C CD1 . TRP A 0 122 . 3.254 19.785 2.440 1.00 94.21 122 A 1 ATOM 956 C CD2 . TRP A 0 122 . 1.900 18.726 3.877 1.00 94.21 122 A 1 ATOM 957 C CE2 . TRP A 0 122 . 1.198 18.829 2.641 1.00 94.21 122 A 1 ATOM 958 C CE3 . TRP A 0 122 . 1.213 18.156 4.969 1.00 94.21 122 A 1 ATOM 959 N NE1 . TRP A 0 122 . 2.059 19.504 1.807 1.00 94.21 122 A 1 ATOM 960 C CH2 . TRP A 0 122 . -0.792 17.859 3.606 1.00 94.21 122 A 1 ATOM 961 C CZ2 . TRP A 0 122 . -0.122 18.392 2.494 1.00 94.21 122 A 1 ATOM 962 C CZ3 . TRP A 0 122 . -0.121 17.736 4.834 1.00 94.21 122 A 1 ATOM 963 N N . LYS A 0 123 . 4.512 21.253 7.716 1.00 93.63 123 A 1 ATOM 964 C CA . LYS A 0 123 . 5.179 21.303 9.019 1.00 93.63 123 A 1 ATOM 965 C C . LYS A 0 123 . 4.662 20.215 9.946 1.00 93.63 123 A 1 ATOM 966 C CB . LYS A 0 123 . 5.075 22.712 9.622 1.00 93.63 123 A 1 ATOM 967 O O . LYS A 0 123 . 3.505 19.802 9.871 1.00 93.63 123 A 1 ATOM 968 C CG . LYS A 0 123 . 3.637 23.150 9.947 1.00 93.63 123 A 1 ATOM 969 C CD . LYS A 0 123 . 3.630 24.585 10.482 1.00 93.63 123 A 1 ATOM 970 C CE . LYS A 0 123 . 2.198 25.044 10.768 1.00 93.63 123 A 1 ATOM 971 N NZ . LYS A 0 123 . 2.159 26.493 11.084 1.00 93.63 123 A 1 ATOM 972 N N . LEU A 0 124 . 5.534 19.746 10.834 1.00 94.11 124 A 1 ATOM 973 C CA . LEU A 0 124 . 5.163 18.784 11.864 1.00 94.11 124 A 1 ATOM 974 C C . LEU A 0 124 . 4.160 19.440 12.823 1.00 94.11 124 A 1 ATOM 975 C CB . LEU A 0 124 . 6.438 18.307 12.576 1.00 94.11 124 A 1 ATOM 976 O O . LEU A 0 124 . 4.451 20.468 13.427 1.00 94.11 124 A 1 ATOM 977 C CG . LEU A 0 124 . 6.189 17.253 13.668 1.00 94.11 124 A 1 ATOM 978 C CD1 . LEU A 0 124 . 5.637 15.954 13.087 1.00 94.11 124 A 1 ATOM 979 C CD2 . LEU A 0 124 . 7.508 16.943 14.372 1.00 94.11 124 A 1 ATOM 980 N N . CYS A 0 125 . 2.974 18.851 12.943 1.00 92.58 125 A 1 ATOM 981 C CA . CYS A 0 125 . 1.890 19.352 13.785 1.00 92.58 125 A 1 ATOM 982 C C . CYS A 0 125 . 1.779 18.561 15.091 1.00 92.58 125 A 1 ATOM 983 C CB . CYS A 0 125 . 0.596 19.300 12.959 1.00 92.58 125 A 1 ATOM 984 O O . CYS A 0 125 . 1.568 19.142 16.155 1.00 92.58 125 A 1 ATOM 985 S SG . CYS A 0 125 . -0.827 19.865 13.940 1.00 92.58 125 A 1 ATOM 986 N N . ARG A 0 126 . 1.915 17.233 15.022 1.00 93.63 126 A 1 ATOM 987 C CA . ARG A 0 126 . 1.771 16.355 16.185 1.00 93.63 126 A 1 ATOM 988 C C . ARG A 0 126 . 2.671 15.134 16.058 1.00 93.63 126 A 1 ATOM 989 C CB . ARG A 0 126 . 0.285 15.976 16.334 1.00 93.63 126 A 1 ATOM 990 O O . ARG A 0 126 . 2.840 14.600 14.967 1.00 93.63 126 A 1 ATOM 991 C CG . ARG A 0 126 . -0.029 15.250 17.651 1.00 93.63 126 A 1 ATOM 992 C CD . ARG A 0 126 . -1.528 14.961 17.797 1.00 93.63 126 A 1 ATOM 993 N NE . ARG A 0 126 . -2.326 16.186 18.023 1.00 93.63 126 A 1 ATOM 994 N NH1 . ARG A 0 126 . -4.348 15.356 17.305 1.00 93.63 126 A 1 ATOM 995 N NH2 . ARG A 0 126 . -4.276 17.379 18.185 1.00 93.63 126 A 1 ATOM 996 C CZ . ARG A 0 126 . -3.632 16.301 17.840 1.00 93.63 126 A 1 ATOM 997 N N . VAL A 0 127 . 3.190 14.674 17.190 1.00 94.59 127 A 1 ATOM 998 C CA . VAL A 0 127 . 3.876 13.386 17.320 1.00 94.59 127 A 1 ATOM 999 C C . VAL A 0 127 . 3.052 12.516 18.255 1.00 94.59 127 A 1 ATOM 1000 C CB . VAL A 0 127 . 5.317 13.551 17.837 1.00 94.59 127 A 1 ATOM 1001 O O . VAL A 0 127 . 2.697 12.942 19.352 1.00 94.59 127 A 1 ATOM 1002 C CG1 . VAL A 0 127 . 6.038 12.199 17.903 1.00 94.59 127 A 1 ATOM 1003 C CG2 . VAL A 0 127 . 6.126 14.481 16.925 1.00 94.59 127 A 1 ATOM 1004 N N . VAL A 0 128 . 2.729 11.311 17.808 1.00 94.24 128 A 1 ATOM 1005 C CA . VAL A 0 128 . 2.024 10.298 18.585 1.00 94.24 128 A 1 ATOM 1006 C C . VAL A 0 128 . 2.991 9.144 18.797 1.00 94.24 128 A 1 ATOM 1007 C CB . VAL A 0 128 . 0.725 9.862 17.885 1.00 94.24 128 A 1 ATOM 1008 O O . VAL A 0 128 . 3.433 8.500 17.848 1.00 94.24 128 A 1 ATOM 1009 C CG1 . VAL A 0 128 . -0.008 8.788 18.692 1.00 94.24 128 A 1 ATOM 1010 C CG2 . VAL A 0 128 . -0.232 11.046 17.680 1.00 94.24 128 A 1 ATOM 1011 N N . SER A 0 129 . 3.335 8.893 20.054 1.00 92.30 129 A 1 ATOM 1012 C CA . SER A 0 129 . 4.141 7.743 20.450 1.00 92.30 129 A 1 ATOM 1013 C C . SER A 0 129 . 3.275 6.798 21.270 1.00 92.30 129 A 1 ATOM 1014 C CB . SER A 0 129 . 5.384 8.187 21.218 1.00 92.30 129 A 1 ATOM 1015 O O . SER A 0 129 . 2.495 7.226 22.120 1.00 92.30 129 A 1 ATOM 1016 O OG . SER A 0 129 . 6.234 7.077 21.411 1.00 92.30 129 A 1 ATOM 1017 N N . GLY A 0 130 . 3.391 5.504 21.002 1.00 90.78 130 A 1 ATOM 1018 C CA . GLY A 0 130 . 2.692 4.500 21.794 1.00 90.78 130 A 1 ATOM 1019 C C . GLY A 0 130 . 2.816 3.082 21.267 1.00 90.78 130 A 1 ATOM 1020 O O . GLY A 0 130 . 2.490 2.154 22.001 1.00 90.78 130 A 1 ATOM 1021 N N . HIS A 0 131 . 3.288 2.868 20.039 1.00 95.41 131 A 1 ATOM 1022 C CA . HIS A 0 131 . 3.790 1.550 19.641 1.00 95.41 131 A 1 ATOM 1023 C C . HIS A 0 131 . 5.147 1.279 20.299 1.00 95.41 131 A 1 ATOM 1024 C CB . HIS A 0 131 . 3.834 1.438 18.118 1.00 95.41 131 A 1 ATOM 1025 O O . HIS A 0 131 . 5.904 2.199 20.598 1.00 95.41 131 A 1 ATOM 1026 C CG . HIS A 0 131 . 2.457 1.305 17.520 1.00 95.41 131 A 1 ATOM 1027 C CD2 . HIS A 0 131 . 1.821 2.245 16.768 1.00 95.41 131 A 1 ATOM 1028 N ND1 . HIS A 0 131 . 1.667 0.152 17.565 1.00 95.41 131 A 1 ATOM 1029 C CE1 . HIS A 0 131 . 0.616 0.395 16.770 1.00 95.41 131 A 1 ATOM 1030 N NE2 . HIS A 0 131 . 0.668 1.654 16.309 1.00 95.41 131 A 1 ATOM 1031 N N . THR A 0 132 . 5.441 0.011 20.561 1.00 94.22 132 A 1 ATOM 1032 C CA . THR A 0 132 . 6.719 -0.456 21.119 1.00 94.22 132 A 1 ATOM 1033 C C . THR A 0 132 . 7.714 -0.906 20.039 1.00 94.22 132 A 1 ATOM 1034 C CB . THR A 0 132 . 6.506 -1.541 22.192 1.00 94.22 132 A 1 ATOM 1035 O O . THR A 0 132 . 8.896 -1.112 20.337 1.00 94.22 132 A 1 ATOM 1036 C CG2 . THR A 0 132 . 5.760 -0.979 23.403 1.00 94.22 132 A 1 ATOM 1037 O OG1 . THR A 0 132 . 5.729 -2.631 21.771 1.00 94.22 132 A 1 ATOM 1038 N N . GLY A 0 133 . 7.271 -0.970 18.783 1.00 94.06 133 A 1 ATOM 1039 C CA . GLY A 0 133 . 8.008 -1.439 17.618 1.00 94.06 133 A 1 ATOM 1040 C C . GLY A 0 133 . 7.656 -0.651 16.357 1.00 94.06 133 A 1 ATOM 1041 O O . GLY A 0 133 . 6.825 0.255 16.374 1.00 94.06 133 A 1 ATOM 1042 N N . TRP A 0 134 . 8.329 -0.978 15.254 1.00 95.30 134 A 1 ATOM 1043 C CA . TRP A 0 134 . 8.244 -0.222 14.001 1.00 95.30 134 A 1 ATOM 1044 C C . TRP A 0 134 . 6.819 -0.170 13.464 1.00 95.30 134 A 1 ATOM 1045 C CB . TRP A 0 134 . 9.147 -0.874 12.952 1.00 95.30 134 A 1 ATOM 1046 O O . TRP A 0 134 . 6.180 -1.216 13.322 1.00 95.30 134 A 1 ATOM 1047 C CG . TRP A 0 134 . 10.579 -1.075 13.335 1.00 95.30 134 A 1 ATOM 1048 C CD1 . TRP A 0 134 . 11.237 -0.455 14.342 1.00 95.30 134 A 1 ATOM 1049 C CD2 . TRP A 0 134 . 11.566 -1.938 12.697 1.00 95.30 134 A 1 ATOM 1050 C CE2 . TRP A 0 134 . 12.812 -1.774 13.373 1.00 95.30 134 A 1 ATOM 1051 C CE3 . TRP A 0 134 . 11.534 -2.829 11.601 1.00 95.30 134 A 1 ATOM 1052 N NE1 . TRP A 0 134 . 12.559 -0.844 14.356 1.00 95.30 134 A 1 ATOM 1053 C CH2 . TRP A 0 134 . 13.905 -3.346 11.898 1.00 95.30 134 A 1 ATOM 1054 C CZ2 . TRP A 0 134 . 13.968 -2.461 12.987 1.00 95.30 134 A 1 ATOM 1055 C CZ3 . TRP A 0 134 . 12.692 -3.528 11.207 1.00 95.30 134 A 1 ATOM 1056 N N . VAL A 0 135 . 6.339 1.017 13.102 1.00 96.46 135 A 1 ATOM 1057 C CA . VAL A 0 135 . 4.999 1.163 12.529 1.00 96.46 135 A 1 ATOM 1058 C C . VAL A 0 135 . 5.089 0.958 11.020 1.00 96.46 135 A 1 ATOM 1059 C CB . VAL A 0 135 . 4.341 2.496 12.916 1.00 96.46 135 A 1 ATOM 1060 O O . VAL A 0 135 . 5.842 1.643 10.334 1.00 96.46 135 A 1 ATOM 1061 C CG1 . VAL A 0 135 . 2.848 2.411 12.580 1.00 96.46 135 A 1 ATOM 1062 C CG2 . VAL A 0 135 . 4.462 2.778 14.420 1.00 96.46 135 A 1 ATOM 1063 N N . ARG A 0 136 . 4.375 -0.041 10.493 1.00 96.66 136 A 1 ATOM 1064 C CA . ARG A 0 136 . 4.556 -0.526 9.112 1.00 96.66 136 A 1 ATOM 1065 C C . ARG A 0 136 . 3.425 -0.154 8.171 1.00 96.66 136 A 1 ATOM 1066 C CB . ARG A 0 136 . 4.740 -2.051 9.114 1.00 96.66 136 A 1 ATOM 1067 O O . ARG A 0 136 . 3.648 -0.145 6.967 1.00 96.66 136 A 1 ATOM 1068 C CG . ARG A 0 136 . 5.985 -2.535 9.869 1.00 96.66 136 A 1 ATOM 1069 C CD . ARG A 0 136 . 7.303 -1.988 9.303 1.00 96.66 136 A 1 ATOM 1070 N NE . ARG A 0 136 . 7.560 -2.416 7.915 1.00 96.66 136 A 1 ATOM 1071 N NH1 . ARG A 0 136 . 8.170 -4.594 8.359 1.00 96.66 136 A 1 ATOM 1072 N NH2 . ARG A 0 136 . 8.462 -3.734 6.317 1.00 96.66 136 A 1 ATOM 1073 C CZ . ARG A 0 136 . 8.052 -3.581 7.540 1.00 96.66 136 A 1 ATOM 1074 N N . CYS A 0 137 . 2.237 0.117 8.695 1.00 96.50 137 A 1 ATOM 1075 C CA . CYS A 0 137 . 1.068 0.447 7.891 1.00 96.50 137 A 1 ATOM 1076 C C . CYS A 0 137 . 0.139 1.411 8.619 1.00 96.50 137 A 1 ATOM 1077 C CB . CYS A 0 137 . 0.335 -0.834 7.472 1.00 96.50 137 A 1 ATOM 1078 O O . CYS A 0 137 . 0.093 1.446 9.853 1.00 96.50 137 A 1 ATOM 1079 S SG . CYS A 0 137 . -0.069 -1.866 8.908 1.00 96.50 137 A 1 ATOM 1080 N N . VAL A 0 138 . -0.608 2.166 7.817 1.00 96.70 138 A 1 ATOM 1081 C CA . VAL A 0 138 . -1.631 3.122 8.239 1.00 96.70 138 A 1 ATOM 1082 C C . VAL A 0 138 . -2.813 2.993 7.302 1.00 96.70 138 A 1 ATOM 1083 C CB . VAL A 0 138 . -1.142 4.579 8.172 1.00 96.70 138 A 1 ATOM 1084 O O . VAL A 0 138 . -2.619 2.894 6.092 1.00 96.70 138 A 1 ATOM 1085 C CG1 . VAL A 0 138 . -2.178 5.578 8.707 1.00 96.70 138 A 1 ATOM 1086 C CG2 . VAL A 0 138 . 0.111 4.747 9.001 1.00 96.70 138 A 1 ATOM 1087 N N . ALA A 0 139 . -4.016 3.062 7.853 1.00 96.28 139 A 1 ATOM 1088 C CA . ALA A 0 139 . -5.233 3.283 7.095 1.00 96.28 139 A 1 ATOM 1089 C C . ALA A 0 139 . -6.115 4.296 7.818 1.00 96.28 139 A 1 ATOM 1090 C CB . ALA A 0 139 . -5.956 1.955 6.890 1.00 96.28 139 A 1 ATOM 1091 O O . ALA A 0 139 . -6.182 4.306 9.046 1.00 96.28 139 A 1 ATOM 1092 N N . PHE A 0 140 . -6.798 5.131 7.049 1.00 95.73 140 A 1 ATOM 1093 C CA . PHE A 0 140 . -7.808 6.041 7.569 1.00 95.73 140 A 1 ATOM 1094 C C . PHE A 0 140 . -9.188 5.411 7.483 1.00 95.73 140 A 1 ATOM 1095 C CB . PHE A 0 140 . -7.748 7.363 6.810 1.00 95.73 140 A 1 ATOM 1096 O O . PHE A 0 140 . -9.466 4.632 6.570 1.00 95.73 140 A 1 ATOM 1097 C CG . PHE A 0 140 . -6.600 8.220 7.276 1.00 95.73 140 A 1 ATOM 1098 C CD1 . PHE A 0 140 . -6.789 9.067 8.380 1.00 95.73 140 A 1 ATOM 1099 C CD2 . PHE A 0 140 . -5.356 8.178 6.622 1.00 95.73 140 A 1 ATOM 1100 C CE1 . PHE A 0 140 . -5.751 9.905 8.801 1.00 95.73 140 A 1 ATOM 1101 C CE2 . PHE A 0 140 . -4.319 9.025 7.045 1.00 95.73 140 A 1 ATOM 1102 C CZ . PHE A 0 140 . -4.530 9.906 8.113 1.00 95.73 140 A 1 ATOM 1103 N N . ASP A 0 141 . -10.044 5.776 8.429 1.00 94.90 141 A 1 ATOM 1104 C CA . ASP A 0 141 . -11.466 5.500 8.325 1.00 94.90 141 A 1 ATOM 1105 C C . ASP A 0 141 . -12.117 6.386 7.239 1.00 94.90 141 A 1 ATOM 1106 C CB . ASP A 0 141 . -12.106 5.716 9.697 1.00 94.90 141 A 1 ATOM 1107 O O . ASP A 0 141 . -11.713 7.546 7.079 1.00 94.90 141 A 1 ATOM 1108 C CG . ASP A 0 141 . -13.552 5.249 9.657 1.00 94.90 141 A 1 ATOM 1109 O OD1 . ASP A 0 141 . -13.767 4.020 9.695 1.00 94.90 141 A 1 ATOM 1110 O OD2 . ASP A 0 141 . -14.414 6.110 9.425 1.00 94.90 141 A 1 ATOM 1111 N N . PRO A 0 142 . -13.117 5.891 6.482 1.00 93.79 142 A 1 ATOM 1112 C CA . PRO A 0 142 . -13.890 6.697 5.536 1.00 93.79 142 A 1 ATOM 1113 C C . PRO A 0 142 . -14.497 7.984 6.119 1.00 93.79 142 A 1 ATOM 1114 C CB . PRO A 0 142 . -15.009 5.767 5.038 1.00 93.79 142 A 1 ATOM 1115 O O . PRO A 0 142 . -14.610 8.957 5.371 1.00 93.79 142 A 1 ATOM 1116 C CG . PRO A 0 142 . -15.127 4.737 6.162 1.00 93.79 142 A 1 ATOM 1117 C CD . PRO A 0 142 . -13.657 4.539 6.483 1.00 93.79 142 A 1 ATOM 1118 N N . THR A 0 143 . -14.879 8.025 7.404 1.00 93.93 143 A 1 ATOM 1119 C CA . THR A 0 143 . -15.441 9.231 8.044 1.00 93.93 143 A 1 ATOM 1120 C C . THR A 0 143 . -14.372 10.220 8.503 1.00 93.93 143 A 1 ATOM 1121 C CB . THR A 0 143 . -16.358 8.916 9.239 1.00 93.93 143 A 1 ATOM 1122 O O . THR A 0 143 . -14.698 11.362 8.818 1.00 93.93 143 A 1 ATOM 1123 C CG2 . THR A 0 143 . -17.403 7.845 8.917 1.00 93.93 143 A 1 ATOM 1124 O OG1 . THR A 0 143 . -15.606 8.521 10.359 1.00 93.93 143 A 1 ATOM 1125 N N . ASN A 0 144 . -13.094 9.820 8.487 1.00 93.26 144 A 1 ATOM 1126 C CA . ASN A 0 144 . -11.949 10.588 8.984 1.00 93.26 144 A 1 ATOM 1127 C C . ASN A 0 144 . -11.934 10.820 10.514 1.00 93.26 144 A 1 ATOM 1128 C CB . ASN A 0 144 . -11.813 11.883 8.157 1.00 93.26 144 A 1 ATOM 1129 O O . ASN A 0 144 . -11.173 11.657 11.003 1.00 93.26 144 A 1 ATOM 1130 C CG . ASN A 0 144 . -10.409 12.448 8.103 1.00 93.26 144 A 1 ATOM 1131 N ND2 . ASN A 0 144 . -10.286 13.736 7.871 1.00 93.26 144 A 1 ATOM 1132 O OD1 . ASN A 0 144 . -9.410 11.747 8.142 1.00 93.26 144 A 1 ATOM 1133 N N . ASP A 0 145 . -12.731 10.072 11.286 1.00 94.31 145 A 1 ATOM 1134 C CA . ASP A 0 145 . -12.776 10.208 12.751 1.00 94.31 145 A 1 ATOM 1135 C C . ASP A 0 145 . -11.575 9.553 13.443 1.00 94.31 145 A 1 ATOM 1136 C CB . ASP A 0 145 . -14.058 9.560 13.290 1.00 94.31 145 A 1 ATOM 1137 O O . ASP A 0 145 . -11.081 10.008 14.480 1.00 94.31 145 A 1 ATOM 1138 C CG . ASP A 0 145 . -15.324 10.327 12.912 1.00 94.31 145 A 1 ATOM 1139 O OD1 . ASP A 0 145 . -15.265 11.574 12.892 1.00 94.31 145 A 1 ATOM 1140 O OD2 . ASP A 0 145 . -16.350 9.646 12.692 1.00 94.31 145 A 1 ATOM 1141 N N . PHE A 0 146 . -11.100 8.444 12.889 1.00 95.59 146 A 1 ATOM 1142 C CA . PHE A 0 146 . -9.982 7.690 13.429 1.00 95.59 146 A 1 ATOM 1143 C C . PHE A 0 146 . -9.094 7.154 12.313 1.00 95.59 146 A 1 ATOM 1144 C CB . PHE A 0 146 . -10.495 6.585 14.368 1.00 95.59 146 A 1 ATOM 1145 O O . PHE A 0 146 . -9.478 7.053 11.148 1.00 95.59 146 A 1 ATOM 1146 C CG . PHE A 0 146 . -11.346 5.522 13.715 1.00 95.59 146 A 1 ATOM 1147 C CD1 . PHE A 0 146 . -12.744 5.669 13.670 1.00 95.59 146 A 1 ATOM 1148 C CD2 . PHE A 0 146 . -10.737 4.386 13.148 1.00 95.59 146 A 1 ATOM 1149 C CE1 . PHE A 0 146 . -13.530 4.675 13.068 1.00 95.59 146 A 1 ATOM 1150 C CE2 . PHE A 0 146 . -11.527 3.383 12.562 1.00 95.59 146 A 1 ATOM 1151 C CZ . PHE A 0 146 . -12.923 3.531 12.526 1.00 95.59 146 A 1 ATOM 1152 N N . PHE A 0 147 . -7.879 6.792 12.692 1.00 96.87 147 A 1 ATOM 1153 C CA . PHE A 0 147 . -6.956 6.085 11.823 1.00 96.87 147 A 1 ATOM 1154 C C . PHE A 0 147 . -6.395 4.878 12.556 1.00 96.87 147 A 1 ATOM 1155 C CB . PHE A 0 147 . -5.875 7.033 11.298 1.00 96.87 147 A 1 ATOM 1156 O O . PHE A 0 147 . -6.296 4.836 13.786 1.00 96.87 147 A 1 ATOM 1157 C CG . PHE A 0 147 . -4.922 7.542 12.357 1.00 96.87 147 A 1 ATOM 1158 C CD1 . PHE A 0 147 . -5.270 8.650 13.150 1.00 96.87 147 A 1 ATOM 1159 C CD2 . PHE A 0 147 . -3.692 6.896 12.560 1.00 96.87 147 A 1 ATOM 1160 C CE1 . PHE A 0 147 . -4.379 9.132 14.125 1.00 96.87 147 A 1 ATOM 1161 C CE2 . PHE A 0 147 . -2.809 7.365 13.546 1.00 96.87 147 A 1 ATOM 1162 C CZ . PHE A 0 147 . -3.143 8.490 14.321 1.00 96.87 147 A 1 ATOM 1163 N N . VAL A 0 148 . -6.042 3.864 11.785 1.00 97.17 148 A 1 ATOM 1164 C CA . VAL A 0 148 . -5.562 2.590 12.291 1.00 97.17 148 A 1 ATOM 1165 C C . VAL A 0 148 . -4.131 2.389 11.849 1.00 97.17 148 A 1 ATOM 1166 C CB . VAL A 0 148 . -6.475 1.429 11.878 1.00 97.17 148 A 1 ATOM 1167 O O . VAL A 0 148 . -3.759 2.691 10.720 1.00 97.17 148 A 1 ATOM 1168 C CG1 . VAL A 0 148 . -6.023 0.183 12.642 1.00 97.17 148 A 1 ATOM 1169 C CG2 . VAL A 0 148 . -7.932 1.750 12.237 1.00 97.17 148 A 1 ATOM 1170 N N . THR A 0 149 . -3.321 1.870 12.760 1.00 97.52 149 A 1 ATOM 1171 C CA . THR A 0 149 . -1.901 1.619 12.530 1.00 97.52 149 A 1 ATOM 1172 C C . THR A 0 149 . -1.544 0.200 12.931 1.00 97.52 149 A 1 ATOM 1173 C CB . THR A 0 149 . -1.032 2.632 13.277 1.00 97.52 149 A 1 ATOM 1174 O O . THR A 0 149 . -1.985 -0.290 13.974 1.00 97.52 149 A 1 ATOM 1175 C CG2 . THR A 0 149 . -1.270 4.054 12.779 1.00 97.52 149 A 1 ATOM 1176 O OG1 . THR A 0 149 . -1.378 2.600 14.645 1.00 97.52 149 A 1 ATOM 1177 N N . GLY A 0 150 . -0.740 -0.461 12.104 1.00 96.76 150 A 1 ATOM 1178 C CA . GLY A 0 150 . -0.180 -1.777 12.396 1.00 96.76 150 A 1 ATOM 1179 C C . GLY A 0 150 . 1.324 -1.682 12.611 1.00 96.76 150 A 1 ATOM 1180 O O . GLY A 0 150 . 2.031 -1.028 11.837 1.00 96.76 150 A 1 ATOM 1181 N N . ALA A 0 151 . 1.811 -2.334 13.664 1.00 96.50 151 A 1 ATOM 1182 C CA . ALA A 0 151 . 3.215 -2.284 14.051 1.00 96.50 151 A 1 ATOM 1183 C C . ALA A 0 151 . 3.875 -3.667 14.122 1.00 96.50 151 A 1 ATOM 1184 C CB . ALA A 0 151 . 3.332 -1.503 15.364 1.00 96.50 151 A 1 ATOM 1185 O O . ALA A 0 151 . 3.232 -4.722 14.060 1.00 96.50 151 A 1 ATOM 1186 N N . ALA A 0 152 . 5.196 -3.649 14.293 1.00 96.22 152 A 1 ATOM 1187 C CA . ALA A 0 152 . 6.015 -4.831 14.529 1.00 96.22 152 A 1 ATOM 1188 C C . ALA A 0 152 . 5.700 -5.530 15.865 1.00 96.22 152 A 1 ATOM 1189 C CB . ALA A 0 152 . 7.489 -4.432 14.417 1.00 96.22 152 A 1 ATOM 1190 O O . ALA A 0 152 . 6.014 -6.704 16.029 1.00 96.22 152 A 1 ATOM 1191 N N . ASP A 0 153 . 4.986 -4.862 16.775 1.00 95.31 153 A 1 ATOM 1192 C CA . ASP A 0 153 . 4.537 -5.426 18.057 1.00 95.31 153 A 1 ATOM 1193 C C . ASP A 0 153 . 3.422 -6.463 17.930 1.00 95.31 153 A 1 ATOM 1194 C CB . ASP A 0 153 . 4.036 -4.305 18.957 1.00 95.31 153 A 1 ATOM 1195 O O . ASP A 0 153 . 2.967 -7.010 18.937 1.00 95.31 153 A 1 ATOM 1196 C CG . ASP A 0 153 . 5.092 -3.239 19.109 1.00 95.31 153 A 1 ATOM 1197 O OD1 . ASP A 0 153 . 6.269 -3.588 19.344 1.00 95.31 153 A 1 ATOM 1198 O OD2 . ASP A 0 153 . 4.713 -2.058 19.013 1.00 95.31 153 A 1 ATOM 1199 N N . ARG A 0 154 . 2.981 -6.745 16.693 1.00 96.13 154 A 1 ATOM 1200 C CA . ARG A 0 154 . 1.864 -7.649 16.362 1.00 96.13 154 A 1 ATOM 1201 C C . ARG A 0 154 . 0.491 -7.095 16.757 1.00 96.13 154 A 1 ATOM 1202 C CB . ARG A 0 154 . 2.095 -9.047 16.962 1.00 96.13 154 A 1 ATOM 1203 O O . ARG A 0 154 . -0.516 -7.796 16.680 1.00 96.13 154 A 1 ATOM 1204 C CG . ARG A 0 154 . 3.540 -9.575 16.894 1.00 96.13 154 A 1 ATOM 1205 C CD . ARG A 0 154 . 3.700 -10.780 17.809 1.00 96.13 154 A 1 ATOM 1206 N NE . ARG A 0 154 . 3.783 -10.374 19.220 1.00 96.13 154 A 1 ATOM 1207 N NH1 . ARG A 0 154 . 4.625 -12.358 19.993 1.00 96.13 154 A 1 ATOM 1208 N NH2 . ARG A 0 154 . 4.241 -10.679 21.423 1.00 96.13 154 A 1 ATOM 1209 C CZ . ARG A 0 154 . 4.214 -11.136 20.204 1.00 96.13 154 A 1 ATOM 1210 N N . MET A 0 155 . 0.457 -5.831 17.168 1.00 96.51 155 A 1 ATOM 1211 C CA . MET A 0 155 . -0.742 -5.121 17.592 1.00 96.51 155 A 1 ATOM 1212 C C . MET A 0 155 . -1.224 -4.185 16.492 1.00 96.51 155 A 1 ATOM 1213 C CB . MET A 0 155 . -0.474 -4.330 18.879 1.00 96.51 155 A 1 ATOM 1214 O O . MET A 0 155 . -0.429 -3.575 15.771 1.00 96.51 155 A 1 ATOM 1215 C CG . MET A 0 155 . 0.019 -5.197 20.040 1.00 96.51 155 A 1 ATOM 1216 S SD . MET A 0 155 . -1.121 -6.492 20.589 1.00 96.51 155 A 1 ATOM 1217 C CE . MET A 0 155 . -1.198 -6.054 22.348 1.00 96.51 155 A 1 ATOM 1218 N N . ILE A 0 156 . -2.541 -4.036 16.420 1.00 97.35 156 A 1 ATOM 1219 C CA . ILE A 0 156 . -3.199 -3.012 15.618 1.00 97.35 156 A 1 ATOM 1220 C C . ILE A 0 156 . -3.758 -1.984 16.599 1.00 97.35 156 A 1 ATOM 1221 C CB . ILE A 0 156 . -4.271 -3.646 14.712 1.00 97.35 156 A 1 ATOM 1222 O O . ILE A 0 156 . -4.494 -2.339 17.518 1.00 97.35 156 A 1 ATOM 1223 C CG1 . ILE A 0 156 . -3.654 -4.693 13.768 1.00 97.35 156 A 1 ATOM 1224 C CG2 . ILE A 0 156 . -5.006 -2.558 13.922 1.00 97.35 156 A 1 ATOM 1225 C CD1 . ILE A 0 156 . -4.686 -5.489 12.968 1.00 97.35 156 A 1 ATOM 1226 N N . LYS A 0 157 . -3.388 -0.715 16.442 1.00 97.08 157 A 1 ATOM 1227 C CA . LYS A 0 157 . -3.860 0.374 17.307 1.00 97.08 157 A 1 ATOM 1228 C C . LYS A 0 157 . -4.743 1.319 16.517 1.00 97.08 157 A 1 ATOM 1229 C CB . LYS A 0 157 . -2.691 1.108 17.974 1.00 97.08 157 A 1 ATOM 1230 O O . LYS A 0 157 . -4.358 1.757 15.431 1.00 97.08 157 A 1 ATOM 1231 C CG . LYS A 0 157 . -1.993 0.201 18.994 1.00 97.08 157 A 1 ATOM 1232 C CD . LYS A 0 157 . -0.910 0.941 19.788 1.00 97.08 157 A 1 ATOM 1233 C CE . LYS A 0 157 . -0.416 0.006 20.890 1.00 97.08 157 A 1 ATOM 1234 N NZ . LYS A 0 157 . 0.247 0.747 21.980 1.00 97.08 157 A 1 ATOM 1235 N N . VAL A 0 158 . -5.903 1.624 17.087 1.00 96.97 158 A 1 ATOM 1236 C CA . VAL A 0 158 . -6.866 2.595 16.571 1.00 96.97 158 A 1 ATOM 1237 C C . VAL A 0 158 . -6.694 3.888 17.352 1.00 96.97 158 A 1 ATOM 1238 C CB . VAL A 0 158 . -8.309 2.081 16.692 1.00 96.97 158 A 1 ATOM 1239 O O . VAL A 0 158 . -6.784 3.898 18.583 1.00 96.97 158 A 1 ATOM 1240 C CG1 . VAL A 0 158 . -9.291 3.065 16.051 1.00 96.97 158 A 1 ATOM 1241 C CG2 . VAL A 0 158 . -8.487 0.699 16.044 1.00 96.97 158 A 1 ATOM 1242 N N . TRP A 0 159 . -6.454 4.971 16.631 1.00 96.77 159 A 1 ATOM 1243 C CA . TRP A 0 159 . -6.189 6.292 17.176 1.00 96.77 159 A 1 ATOM 1244 C C . TRP A 0 159 . -7.295 7.247 16.770 1.00 96.77 159 A 1 ATOM 1245 C CB . TRP A 0 159 . -4.854 6.794 16.642 1.00 96.77 159 A 1 ATOM 1246 O O . TRP A 0 159 . -7.703 7.279 15.612 1.00 96.77 159 A 1 ATOM 1247 C CG . TRP A 0 159 . -3.685 5.923 16.955 1.00 96.77 159 A 1 ATOM 1248 C CD1 . TRP A 0 159 . -3.199 4.958 16.148 1.00 96.77 159 A 1 ATOM 1249 C CD2 . TRP A 0 159 . -2.843 5.924 18.141 1.00 96.77 159 A 1 ATOM 1250 C CE2 . TRP A 0 159 . -1.841 4.921 17.981 1.00 96.77 159 A 1 ATOM 1251 C CE3 . TRP A 0 159 . -2.809 6.693 19.320 1.00 96.77 159 A 1 ATOM 1252 N NE1 . TRP A 0 159 . -2.101 4.374 16.745 1.00 96.77 159 A 1 ATOM 1253 C CH2 . TRP A 0 159 . -0.848 5.473 20.110 1.00 96.77 159 A 1 ATOM 1254 C CZ2 . TRP A 0 159 . -0.852 4.686 18.946 1.00 96.77 159 A 1 ATOM 1255 C CZ3 . TRP A 0 159 . -1.819 6.473 20.294 1.00 96.77 159 A 1 ATOM 1256 N N . ASP A 0 160 . -7.754 8.054 17.713 1.00 95.85 160 A 1 ATOM 1257 C CA . ASP A 0 160 . -8.621 9.178 17.406 1.00 95.85 160 A 1 ATOM 1258 C C . ASP A 0 160 . -7.849 10.237 16.616 1.00 95.85 160 A 1 ATOM 1259 C CB . ASP A 0 160 . -9.128 9.765 18.718 1.00 95.85 160 A 1 ATOM 1260 O O . ASP A 0 160 . -6.780 10.678 17.043 1.00 95.85 160 A 1 ATOM 1261 C CG . ASP A 0 160 . -10.217 10.797 18.463 1.00 95.85 160 A 1 ATOM 1262 O OD1 . ASP A 0 160 . -11.142 10.473 17.693 1.00 95.85 160 A 1 ATOM 1263 O OD2 . ASP A 0 160 . -10.117 11.895 19.049 1.00 95.85 160 A 1 ATOM 1264 N N . PHE A 0 161 . -8.373 10.667 15.472 1.00 93.68 161 A 1 ATOM 1265 C CA . PHE A 0 161 . -7.632 11.570 14.596 1.00 93.68 161 A 1 ATOM 1266 C C . PHE A 0 161 . -7.578 13.002 15.148 1.00 93.68 161 A 1 ATOM 1267 C CB . PHE A 0 161 . -8.258 11.515 13.204 1.00 93.68 161 A 1 ATOM 1268 O O . PHE A 0 161 . -6.529 13.656 15.122 1.00 93.68 161 A 1 ATOM 1269 C CG . PHE A 0 161 . -7.509 12.342 12.186 1.00 93.68 161 A 1 ATOM 1270 C CD1 . PHE A 0 161 . -8.172 13.376 11.503 1.00 93.68 161 A 1 ATOM 1271 C CD2 . PHE A 0 161 . -6.160 12.055 11.899 1.00 93.68 161 A 1 ATOM 1272 C CE1 . PHE A 0 161 . -7.504 14.081 10.491 1.00 93.68 161 A 1 ATOM 1273 C CE2 . PHE A 0 161 . -5.489 12.763 10.892 1.00 93.68 161 A 1 ATOM 1274 C CZ . PHE A 0 161 . -6.182 13.738 10.165 1.00 93.68 161 A 1 ATOM 1275 N N . ALA A 0 162 . -8.689 13.478 15.717 1.00 92.61 162 A 1 ATOM 1276 C CA . ALA A 0 162 . -8.799 14.827 16.260 1.00 92.61 162 A 1 ATOM 1277 C C . ALA A 0 162 . -7.916 15.016 17.503 1.00 92.61 162 A 1 ATOM 1278 C CB . ALA A 0 162 . -10.274 15.117 16.555 1.00 92.61 162 A 1 ATOM 1279 O O . ALA A 0 162 . -7.075 15.925 17.540 1.00 92.61 162 A 1 ATOM 1280 N N . SER A 0 163 . -8.053 14.134 18.499 1.00 92.52 163 A 1 ATOM 1281 C CA . SER A 0 163 . -7.289 14.227 19.750 1.00 92.52 163 A 1 ATOM 1282 C C . SER A 0 163 . -5.890 13.608 19.669 1.00 92.52 163 A 1 ATOM 1283 C CB . SER A 0 163 . -8.084 13.627 20.911 1.00 92.52 163 A 1 ATOM 1284 O O . SER A 0 163 . -4.996 14.035 20.395 1.00 92.52 163 A 1 ATOM 1285 O OG . SER A 0 163 . -8.237 12.236 20.747 1.00 92.52 163 A 1 ATOM 1286 N N . GLY A 0 164 . -5.654 12.649 18.766 1.00 90.88 164 A 1 ATOM 1287 C CA . GLY A 0 164 . -4.413 11.869 18.725 1.00 90.88 164 A 1 ATOM 1288 C C . GLY A 0 164 . -4.302 10.837 19.853 1.00 90.88 164 A 1 ATOM 1289 O O . GLY A 0 164 . -3.209 10.339 20.112 1.00 90.88 164 A 1 ATOM 1290 N N . THR A 0 165 . -5.402 10.536 20.551 1.00 95.09 165 A 1 ATOM 1291 C CA . THR A 0 165 . -5.420 9.578 21.665 1.00 95.09 165 A 1 ATOM 1292 C C . THR A 0 165 . -5.681 8.155 21.180 1.00 95.09 165 A 1 ATOM 1293 C CB . THR A 0 165 . -6.422 9.963 22.763 1.00 95.09 165 A 1 ATOM 1294 O O . THR A 0 165 . -6.298 7.928 20.139 1.00 95.09 165 A 1 ATOM 1295 C CG2 . THR A 0 165 . -6.105 11.322 23.384 1.00 95.09 165 A 1 ATOM 1296 O OG1 . THR A 0 165 . -7.741 9.985 22.277 1.00 95.09 165 A 1 ATOM 1297 N N . LEU A 0 166 . -5.190 7.171 21.931 1.00 96.40 166 A 1 ATOM 1298 C CA . LEU A 0 166 . -5.436 5.763 21.641 1.00 96.40 166 A 1 ATOM 1299 C C . LEU A 0 166 . -6.866 5.389 22.054 1.00 96.40 166 A 1 ATOM 1300 C CB . LEU A 0 166 . -4.381 4.926 22.377 1.00 96.40 166 A 1 ATOM 1301 O O . LEU A 0 166 . -7.195 5.465 23.235 1.00 96.40 166 A 1 ATOM 1302 C CG . LEU A 0 166 . -4.529 3.422 22.081 1.00 96.40 166 A 1 ATOM 1303 C CD1 . LEU A 0 166 . -3.194 2.845 21.637 1.00 96.40 166 A 1 ATOM 1304 C CD2 . LEU A 0 166 . -4.994 2.654 23.317 1.00 96.40 166 A 1 ATOM 1305 N N . LYS A 0 167 . -7.691 4.945 21.101 1.00 95.06 167 A 1 ATOM 1306 C CA . LYS A 0 167 . -9.056 4.460 21.365 1.00 95.06 167 A 1 ATOM 1307 C C . LYS A 0 167 . -9.063 2.980 21.726 1.00 95.06 167 A 1 ATOM 1308 C CB . LYS A 0 167 . -9.970 4.724 20.152 1.00 95.06 167 A 1 ATOM 1309 O O . LYS A 0 167 . -9.615 2.585 22.746 1.00 95.06 167 A 1 ATOM 1310 C CG . LYS A 0 167 . -10.478 6.171 20.099 1.00 95.06 167 A 1 ATOM 1311 C CD . LYS A 0 167 . -11.373 6.414 18.867 1.00 95.06 167 A 1 ATOM 1312 C CE . LYS A 0 167 . -12.082 7.775 18.965 1.00 95.06 167 A 1 ATOM 1313 N NZ . LYS A 0 167 . -12.627 8.257 17.667 1.00 95.06 167 A 1 ATOM 1314 N N . LEU A 0 168 . -8.468 2.155 20.867 1.00 95.35 168 A 1 ATOM 1315 C CA . LEU A 0 168 . -8.547 0.697 20.952 1.00 95.35 168 A 1 ATOM 1316 C C . LEU A 0 168 . -7.207 0.068 20.575 1.00 95.35 168 A 1 ATOM 1317 C CB . LEU A 0 168 . -9.681 0.179 20.040 1.00 95.35 168 A 1 ATOM 1318 O O . LEU A 0 168 . -6.480 0.564 19.713 1.00 95.35 168 A 1 ATOM 1319 C CG . LEU A 0 168 . -11.109 0.453 20.558 1.00 95.35 168 A 1 ATOM 1320 C CD1 . LEU A 0 168 . -12.092 0.521 19.395 1.00 95.35 168 A 1 ATOM 1321 C CD2 . LEU A 0 168 . -11.556 -0.644 21.526 1.00 95.35 168 A 1 ATOM 1322 N N . THR A 0 169 . -6.898 -1.060 21.210 1.00 96.56 169 A 1 ATOM 1323 C CA . THR A 0 169 . -5.791 -1.937 20.813 1.00 96.56 169 A 1 ATOM 1324 C C . THR A 0 169 . -6.361 -3.306 20.483 1.00 96.56 169 A 1 ATOM 1325 C CB . THR A 0 169 . -4.719 -2.037 21.904 1.00 96.56 169 A 1 ATOM 1326 O O . THR A 0 169 . -6.944 -3.964 21.339 1.00 96.56 169 A 1 ATOM 1327 C CG2 . THR A 0 169 . -3.515 -2.864 21.455 1.00 96.56 169 A 1 ATOM 1328 O OG1 . THR A 0 169 . -4.220 -0.753 22.200 1.00 96.56 169 A 1 ATOM 1329 N N . LEU A 0 170 . -6.188 -3.727 19.236 1.00 96.01 170 A 1 ATOM 1330 C CA . LEU A 0 170 . -6.629 -5.012 18.720 1.00 96.01 170 A 1 ATOM 1331 C C . LEU A 0 170 . -5.445 -5.983 18.708 1.00 96.01 170 A 1 ATOM 1332 C CB . LEU A 0 170 . -7.233 -4.811 17.323 1.00 96.01 170 A 1 ATOM 1333 O O . LEU A 0 170 . -4.374 -5.690 18.163 1.00 96.01 170 A 1 ATOM 1334 C CG . LEU A 0 170 . -8.488 -3.925 17.246 1.00 96.01 170 A 1 ATOM 1335 C CD1 . LEU A 0 170 . -8.877 -3.740 15.778 1.00 96.01 170 A 1 ATOM 1336 C CD2 . LEU A 0 170 . -9.672 -4.529 18.001 1.00 96.01 170 A 1 ATOM 1337 N N . THR A 0 171 . -5.649 -7.147 19.323 1.00 95.61 171 A 1 ATOM 1338 C CA . THR A 0 171 . -4.635 -8.191 19.500 1.00 95.61 171 A 1 ATOM 1339 C C . THR A 0 171 . -5.102 -9.463 18.801 1.00 95.61 171 A 1 ATOM 1340 C CB . THR A 0 171 . -4.318 -8.445 20.987 1.00 95.61 171 A 1 ATOM 1341 O O . THR A 0 171 . -6.279 -9.819 18.845 1.00 95.61 171 A 1 ATOM 1342 C CG2 . THR A 0 171 . -4.274 -7.168 21.825 1.00 95.61 171 A 1 ATOM 1343 O OG1 . THR A 0 171 . -5.302 -9.234 21.603 1.00 95.61 171 A 1 ATOM 1344 N N . GLY A 0 172 . -4.204 -10.139 18.087 1.00 93.03 172 A 1 ATOM 1345 C CA . GLY A 0 172 . -4.575 -11.361 17.369 1.00 93.03 172 A 1 ATOM 1346 C C . GLY A 0 172 . -3.567 -11.820 16.327 1.00 93.03 172 A 1 ATOM 1347 O O . GLY A 0 172 . -3.530 -13.010 16.026 1.00 93.03 172 A 1 ATOM 1348 N N . HIS A 0 173 . -2.729 -10.921 15.798 1.00 96.20 173 A 1 ATOM 1349 C CA . HIS A 0 173 . -1.615 -11.318 14.938 1.00 96.20 173 A 1 ATOM 1350 C C . HIS A 0 173 . -0.483 -11.978 15.725 1.00 96.20 173 A 1 ATOM 1351 C CB . HIS A 0 173 . -1.163 -10.173 14.019 1.00 96.20 173 A 1 ATOM 1352 O O . HIS A 0 173 . -0.188 -11.613 16.860 1.00 96.20 173 A 1 ATOM 1353 C CG . HIS A 0 173 . -2.032 -10.021 12.792 1.00 96.20 173 A 1 ATOM 1354 C CD2 . HIS A 0 173 . -3.136 -9.225 12.660 1.00 96.20 173 A 1 ATOM 1355 N ND1 . HIS A 0 173 . -1.878 -10.700 11.599 1.00 96.20 173 A 1 ATOM 1356 C CE1 . HIS A 0 173 . -2.871 -10.339 10.773 1.00 96.20 173 A 1 ATOM 1357 N NE2 . HIS A 0 173 . -3.679 -9.466 11.391 1.00 96.20 173 A 1 ATOM 1358 N N . ILE A 0 174 . 0.129 -12.993 15.111 1.00 96.45 174 A 1 ATOM 1359 C CA . ILE A 0 174 . 1.238 -13.756 15.711 1.00 96.45 174 A 1 ATOM 1360 C C . ILE A 0 174 . 2.581 -13.103 15.363 1.00 96.45 174 A 1 ATOM 1361 C CB . ILE A 0 174 . 1.187 -15.233 15.253 1.00 96.45 174 A 1 ATOM 1362 O O . ILE A 0 174 . 3.540 -13.200 16.126 1.00 96.45 174 A 1 ATOM 1363 C CG1 . ILE A 0 174 . -0.157 -15.895 15.641 1.00 96.45 174 A 1 ATOM 1364 C CG2 . ILE A 0 174 . 2.360 -16.039 15.847 1.00 96.45 174 A 1 ATOM 1365 C CD1 . ILE A 0 174 . -0.402 -17.241 14.946 1.00 96.45 174 A 1 ATOM 1366 N N . SER A 0 175 . 2.640 -12.421 14.219 1.00 96.72 175 A 1 ATOM 1367 C CA . SER A 0 175 . 3.815 -11.710 13.715 1.00 96.72 175 A 1 ATOM 1368 C C . SER A 0 175 . 3.463 -10.263 13.358 1.00 96.72 175 A 1 ATOM 1369 C CB . SER A 0 175 . 4.406 -12.463 12.521 1.00 96.72 175 A 1 ATOM 1370 O O . SER A 0 175 . 2.350 -9.804 13.617 1.00 96.72 175 A 1 ATOM 1371 O OG . SER A 0 175 . 5.725 -12.005 12.297 1.00 96.72 175 A 1 ATOM 1372 N N . THR A 0 176 . 4.427 -9.531 12.806 1.00 96.95 176 A 1 ATOM 1373 C CA . THR A 0 176 . 4.286 -8.117 12.454 1.00 96.95 176 A 1 ATOM 1374 C C . THR A 0 176 . 3.100 -7.893 11.513 1.00 96.95 176 A 1 ATOM 1375 C CB . THR A 0 176 . 5.579 -7.548 11.843 1.00 96.95 176 A 1 ATOM 1376 O O . THR A 0 176 . 2.861 -8.674 10.583 1.00 96.95 176 A 1 ATOM 1377 C CG2 . THR A 0 176 . 6.830 -7.875 12.658 1.00 96.95 176 A 1 ATOM 1378 O OG1 . THR A 0 176 . 5.803 -8.024 10.541 1.00 96.95 176 A 1 ATOM 1379 N N . VAL A 0 177 . 2.343 -6.822 11.763 1.00 97.34 177 A 1 ATOM 1380 C CA . VAL A 0 177 . 1.238 -6.413 10.888 1.00 97.34 177 A 1 ATOM 1381 C C . VAL A 0 177 . 1.817 -5.538 9.787 1.00 97.34 177 A 1 ATOM 1382 C CB . VAL A 0 177 . 0.121 -5.695 11.659 1.00 97.34 177 A 1 ATOM 1383 O O . VAL A 0 177 . 2.492 -4.547 10.063 1.00 97.34 177 A 1 ATOM 1384 C CG1 . VAL A 0 177 . -1.053 -5.379 10.724 1.00 97.34 177 A 1 ATOM 1385 C CG2 . VAL A 0 177 . -0.396 -6.580 12.799 1.00 97.34 177 A 1 ATOM 1386 N N . ARG A 0 178 . 1.600 -5.937 8.536 1.00 96.75 178 A 1 ATOM 1387 C CA . ARG A 0 178 . 2.246 -5.341 7.362 1.00 96.75 178 A 1 ATOM 1388 C C . ARG A 0 178 . 1.324 -4.475 6.533 1.00 96.75 178 A 1 ATOM 1389 C CB . ARG A 0 178 . 2.852 -6.455 6.503 1.00 96.75 178 A 1 ATOM 1390 O O . ARG A 0 178 . 1.806 -3.495 5.981 1.00 96.75 178 A 1 ATOM 1391 C CG . ARG A 0 178 . 4.096 -7.083 7.144 1.00 96.75 178 A 1 ATOM 1392 C CD . ARG A 0 178 . 5.205 -6.063 7.436 1.00 96.75 178 A 1 ATOM 1393 N NE . ARG A 0 178 . 5.536 -5.300 6.218 1.00 96.75 178 A 1 ATOM 1394 N NH1 . ARG A 0 178 . 7.351 -6.553 5.588 1.00 96.75 178 A 1 ATOM 1395 N NH2 . ARG A 0 178 . 6.483 -5.029 4.177 1.00 96.75 178 A 1 ATOM 1396 C CZ . ARG A 0 178 . 6.454 -5.631 5.337 1.00 96.75 178 A 1 ATOM 1397 N N . GLY A 0 179 . 0.042 -4.806 6.505 1.00 96.57 179 A 1 ATOM 1398 C CA . GLY A 0 179 . -0.980 -4.025 5.833 1.00 96.57 179 A 1 ATOM 1399 C C . GLY A 0 179 . -2.252 -4.006 6.663 1.00 96.57 179 A 1 ATOM 1400 O O . GLY A 0 179 . -2.604 -4.985 7.325 1.00 96.57 179 A 1 ATOM 1401 N N . VAL A 0 180 . -2.927 -2.867 6.636 1.00 97.17 180 A 1 ATOM 1402 C CA . VAL A 0 180 . -4.238 -2.653 7.239 1.00 97.17 180 A 1 ATOM 1403 C C . VAL A 0 180 . -5.027 -1.806 6.260 1.00 97.17 180 A 1 ATOM 1404 C CB . VAL A 0 180 . -4.142 -1.963 8.615 1.00 97.17 180 A 1 ATOM 1405 O O . VAL A 0 180 . -4.466 -0.890 5.667 1.00 97.17 180 A 1 ATOM 1406 C CG1 . VAL A 0 180 . -5.523 -1.606 9.176 1.00 97.17 180 A 1 ATOM 1407 C CG2 . VAL A 0 180 . -3.481 -2.874 9.658 1.00 97.17 180 A 1 ATOM 1408 N N . VAL A 0 181 . -6.310 -2.103 6.100 1.00 97.09 181 A 1 ATOM 1409 C CA . VAL A 0 181 . -7.219 -1.298 5.290 1.00 97.09 181 A 1 ATOM 1410 C C . VAL A 0 181 . -8.616 -1.340 5.905 1.00 97.09 181 A 1 ATOM 1411 C CB . VAL A 0 181 . -7.139 -1.731 3.807 1.00 97.09 181 A 1 ATOM 1412 O O . VAL A 0 181 . -9.049 -2.371 6.426 1.00 97.09 181 A 1 ATOM 1413 C CG1 . VAL A 0 181 . -8.441 -2.247 3.222 1.00 97.09 181 A 1 ATOM 1414 C CG2 . VAL A 0 181 . -6.657 -0.578 2.928 1.00 97.09 181 A 1 ATOM 1415 N N . VAL A 0 182 . -9.310 -0.206 5.874 1.00 96.50 182 A 1 ATOM 1416 C CA . VAL A 0 182 . -10.684 -0.069 6.369 1.00 96.50 182 A 1 ATOM 1417 C C . VAL A 0 182 . -11.628 -0.087 5.174 1.00 96.50 182 A 1 ATOM 1418 C CB . VAL A 0 182 . -10.861 1.207 7.214 1.00 96.50 182 A 1 ATOM 1419 O O . VAL A 0 182 . -11.383 0.591 4.177 1.00 96.50 182 A 1 ATOM 1420 C CG1 . VAL A 0 182 . -12.265 1.261 7.823 1.00 96.50 182 A 1 ATOM 1421 C CG2 . VAL A 0 182 . -9.851 1.244 8.368 1.00 96.50 182 A 1 ATOM 1422 N N . SER A 0 183 . -12.695 -0.878 5.252 1.00 95.66 183 A 1 ATOM 1423 C CA . SER A 0 183 . -13.732 -0.878 4.222 1.00 95.66 183 A 1 ATOM 1424 C C . SER A 0 183 . -14.589 0.381 4.336 1.00 95.66 183 A 1 ATOM 1425 C CB . SER A 0 183 . -14.597 -2.127 4.359 1.00 95.66 183 A 1 ATOM 1426 O O . SER A 0 183 . -15.067 0.715 5.414 1.00 95.66 183 A 1 ATOM 1427 O OG . SER A 0 183 . -15.653 -2.118 3.412 1.00 95.66 183 A 1 ATOM 1428 N N . ALA A 0 184 . -14.836 1.058 3.213 1.00 93.19 184 A 1 ATOM 1429 C CA . ALA A 0 184 . -15.743 2.207 3.178 1.00 93.19 184 A 1 ATOM 1430 C C . ALA A 0 184 . -17.231 1.809 3.167 1.00 93.19 184 A 1 ATOM 1431 C CB . ALA A 0 184 . -15.381 3.075 1.968 1.00 93.19 184 A 1 ATOM 1432 O O . ALA A 0 184 . -18.096 2.626 3.466 1.00 93.19 184 A 1 ATOM 1433 N N . ARG A 0 185 . -17.539 0.564 2.776 1.00 93.27 185 A 1 ATOM 1434 C CA . ARG A 0 185 . -18.914 0.080 2.553 1.00 93.27 185 A 1 ATOM 1435 C C . ARG A 0 185 . -19.475 -0.729 3.712 1.00 93.27 185 A 1 ATOM 1436 C CB . ARG A 0 185 . -18.944 -0.782 1.287 1.00 93.27 185 A 1 ATOM 1437 O O . ARG A 0 185 . -20.684 -0.775 3.899 1.00 93.27 185 A 1 ATOM 1438 C CG . ARG A 0 185 . -18.786 0.057 0.011 1.00 93.27 185 A 1 ATOM 1439 C CD . ARG A 0 185 . -18.740 -0.831 -1.235 1.00 93.27 185 A 1 ATOM 1440 N NE . ARG A 0 185 . -19.920 -1.718 -1.331 1.00 93.27 185 A 1 ATOM 1441 N NH1 . ARG A 0 185 . -19.135 -2.938 -3.071 1.00 93.27 185 A 1 ATOM 1442 N NH2 . ARG A 0 185 . -21.015 -3.587 -2.065 1.00 93.27 185 A 1 ATOM 1443 C CZ . ARG A 0 185 . -20.027 -2.743 -2.154 1.00 93.27 185 A 1 ATOM 1444 N N . HIS A 0 186 . -18.592 -1.397 4.441 1.00 93.77 186 A 1 ATOM 1445 C CA . HIS A 0 186 . -18.932 -2.311 5.527 1.00 93.77 186 A 1 ATOM 1446 C C . HIS A 0 186 . -18.130 -1.892 6.758 1.00 93.77 186 A 1 ATOM 1447 C CB . HIS A 0 186 . -18.605 -3.759 5.117 1.00 93.77 186 A 1 ATOM 1448 O O . HIS A 0 186 . -16.993 -1.460 6.573 1.00 93.77 186 A 1 ATOM 1449 C CG . HIS A 0 186 . -19.203 -4.180 3.794 1.00 93.77 186 A 1 ATOM 1450 C CD2 . HIS A 0 186 . -18.512 -4.438 2.645 1.00 93.77 186 A 1 ATOM 1451 N ND1 . HIS A 0 186 . -20.563 -4.345 3.541 1.00 93.77 186 A 1 ATOM 1452 C CE1 . HIS A 0 186 . -20.664 -4.682 2.248 1.00 93.77 186 A 1 ATOM 1453 N NE2 . HIS A 0 186 . -19.447 -4.748 1.683 1.00 93.77 186 A 1 ATOM 1454 N N . PRO A 0 187 . -18.634 -2.069 7.990 1.00 95.02 187 A 1 ATOM 1455 C CA . PRO A 0 187 . -17.913 -1.731 9.223 1.00 95.02 187 A 1 ATOM 1456 C C . PRO A 0 187 . -16.804 -2.756 9.545 1.00 95.02 187 A 1 ATOM 1457 C CB . PRO A 0 187 . -19.006 -1.627 10.292 1.00 95.02 187 A 1 ATOM 1458 O O . PRO A 0 187 . -16.689 -3.273 10.655 1.00 95.02 187 A 1 ATOM 1459 C CG . PRO A 0 187 . -20.022 -2.672 9.835 1.00 95.02 187 A 1 ATOM 1460 C CD . PRO A 0 187 . -19.971 -2.554 8.311 1.00 95.02 187 A 1 ATOM 1461 N N . TYR A 0 188 . -15.980 -3.083 8.547 1.00 96.42 188 A 1 ATOM 1462 C CA . TYR A 0 188 . -14.930 -4.086 8.626 1.00 96.42 188 A 1 ATOM 1463 C C . TYR A 0 188 . -13.555 -3.476 8.420 1.00 96.42 188 A 1 ATOM 1464 C CB . TYR A 0 188 . -15.171 -5.228 7.627 1.00 96.42 188 A 1 ATOM 1465 O O . TYR A 0 188 . -13.320 -2.680 7.508 1.00 96.42 188 A 1 ATOM 1466 C CG . TYR A 0 188 . -16.416 -6.073 7.849 1.00 96.42 188 A 1 ATOM 1467 C CD1 . TYR A 0 188 . -16.951 -6.258 9.140 1.00 96.42 188 A 1 ATOM 1468 C CD2 . TYR A 0 188 . -17.044 -6.686 6.746 1.00 96.42 188 A 1 ATOM 1469 C CE1 . TYR A 0 188 . -18.116 -7.016 9.333 1.00 96.42 188 A 1 ATOM 1470 C CE2 . TYR A 0 188 . -18.201 -7.468 6.935 1.00 96.42 188 A 1 ATOM 1471 O OH . TYR A 0 188 . -19.853 -8.382 8.424 1.00 96.42 188 A 1 ATOM 1472 C CZ . TYR A 0 188 . -18.740 -7.629 8.230 1.00 96.42 188 A 1 ATOM 1473 N N . LEU A 0 189 . -12.621 -3.951 9.234 1.00 97.16 189 A 1 ATOM 1474 C CA . LEU A 0 189 . -11.203 -3.689 9.081 1.00 97.16 189 A 1 ATOM 1475 C C . LEU A 0 189 . -10.497 -4.964 8.641 1.00 97.16 189 A 1 ATOM 1476 C CB . LEU A 0 189 . -10.677 -3.074 10.380 1.00 97.16 189 A 1 ATOM 1477 O O . LEU A 0 189 . -10.684 -6.034 9.215 1.00 97.16 189 A 1 ATOM 1478 C CG . LEU A 0 189 . -9.161 -2.820 10.349 1.00 97.16 189 A 1 ATOM 1479 C CD1 . LEU A 0 189 . -8.839 -1.517 11.056 1.00 97.16 189 A 1 ATOM 1480 C CD2 . LEU A 0 189 . -8.357 -3.920 11.051 1.00 97.16 189 A 1 ATOM 1481 N N . PHE A 0 190 . -9.654 -4.852 7.630 1.00 97.54 190 A 1 ATOM 1482 C CA . PHE A 0 190 . -8.848 -5.951 7.134 1.00 97.54 190 A 1 ATOM 1483 C C . PHE A 0 190 . -7.397 -5.730 7.511 1.00 97.54 190 A 1 ATOM 1484 C CB . PHE A 0 190 . -9.041 -6.099 5.630 1.00 97.54 190 A 1 ATOM 1485 O O . PHE A 0 190 . -6.873 -4.625 7.400 1.00 97.54 190 A 1 ATOM 1486 C CG . PHE A 0 190 . -10.424 -6.581 5.272 1.00 97.54 190 A 1 ATOM 1487 C CD1 . PHE A 0 190 . -10.649 -7.951 5.068 1.00 97.54 190 A 1 ATOM 1488 C CD2 . PHE A 0 190 . -11.493 -5.673 5.174 1.00 97.54 190 A 1 ATOM 1489 C CE1 . PHE A 0 190 . -11.935 -8.397 4.736 1.00 97.54 190 A 1 ATOM 1490 C CE2 . PHE A 0 190 . -12.774 -6.122 4.819 1.00 97.54 190 A 1 ATOM 1491 C CZ . PHE A 0 190 . -12.997 -7.490 4.608 1.00 97.54 190 A 1 ATOM 1492 N N . SER A 0 191 . -6.735 -6.791 7.953 1.00 97.52 191 A 1 ATOM 1493 C CA . SER A 0 191 . -5.321 -6.749 8.294 1.00 97.52 191 A 1 ATOM 1494 C C . SER A 0 191 . -4.585 -7.952 7.736 1.00 97.52 191 A 1 ATOM 1495 C CB . SER A 0 191 . -5.136 -6.628 9.803 1.00 97.52 191 A 1 ATOM 1496 O O . SER A 0 191 . -5.112 -9.066 7.684 1.00 97.52 191 A 1 ATOM 1497 O OG . SER A 0 191 . -5.595 -7.788 10.466 1.00 97.52 191 A 1 ATOM 1498 N N . CYS A 0 192 . -3.339 -7.733 7.340 1.00 97.01 192 A 1 ATOM 1499 C CA . CYS A 0 192 . -2.438 -8.767 6.870 1.00 97.01 192 A 1 ATOM 1500 C C . CYS A 0 192 . -1.078 -8.654 7.564 1.00 97.01 192 A 1 ATOM 1501 C CB . CYS A 0 192 . -2.366 -8.714 5.339 1.00 97.01 192 A 1 ATOM 1502 O O . CYS A 0 192 . -0.666 -7.578 8.011 1.00 97.01 192 A 1 ATOM 1503 S SG . CYS A 0 192 . -1.417 -7.283 4.755 1.00 97.01 192 A 1 ATOM 1504 N N . GLY A 0 193 . -0.379 -9.780 7.688 1.00 95.71 193 A 1 ATOM 1505 C CA . GLY A 0 193 . 0.893 -9.820 8.397 1.00 95.71 193 A 1 ATOM 1506 C C . GLY A 0 193 . 1.863 -10.881 7.903 1.00 95.71 193 A 1 ATOM 1507 O O . GLY A 0 193 . 1.584 -11.700 7.021 1.00 95.71 193 A 1 ATOM 1508 N N . GLU A 0 194 . 3.035 -10.886 8.535 1.00 96.80 194 A 1 ATOM 1509 C CA . GLU A 0 194 . 4.092 -11.867 8.269 1.00 96.80 194 A 1 ATOM 1510 C C . GLU A 0 194 . 3.740 -13.274 8.777 1.00 96.80 194 A 1 ATOM 1511 C CB . GLU A 0 194 . 5.430 -11.358 8.831 1.00 96.80 194 A 1 ATOM 1512 O O . GLU A 0 194 . 4.387 -14.250 8.403 1.00 96.80 194 A 1 ATOM 1513 C CG . GLU A 0 194 . 5.972 -10.217 7.952 1.00 96.80 194 A 1 ATOM 1514 C CD . GLU A 0 194 . 7.230 -9.517 8.479 1.00 96.80 194 A 1 ATOM 1515 O OE1 . GLU A 0 194 . 7.694 -8.584 7.764 1.00 96.80 194 A 1 ATOM 1516 O OE2 . GLU A 0 194 . 7.683 -9.865 9.593 1.00 96.80 194 A 1 ATOM 1517 N N . ASP A 0 195 . 2.660 -13.401 9.555 1.00 95.90 195 A 1 ATOM 1518 C CA . ASP A 0 195 . 2.082 -14.672 9.999 1.00 95.90 195 A 1 ATOM 1519 C C . ASP A 0 195 . 1.305 -15.414 8.895 1.00 95.90 195 A 1 ATOM 1520 C CB . ASP A 0 195 . 1.252 -14.460 11.282 1.00 95.90 195 A 1 ATOM 1521 O O . ASP A 0 195 . 0.715 -16.459 9.160 1.00 95.90 195 A 1 ATOM 1522 C CG . ASP A 0 195 . 0.021 -13.554 11.146 1.00 95.90 195 A 1 ATOM 1523 O OD1 . ASP A 0 195 . -0.269 -13.058 10.035 1.00 95.90 195 A 1 ATOM 1524 O OD2 . ASP A 0 195 . -0.663 -13.327 12.175 1.00 95.90 195 A 1 ATOM 1525 N N . LYS A 0 196 . 1.342 -14.910 7.650 1.00 96.37 196 A 1 ATOM 1526 C CA . LYS A 0 196 . 0.652 -15.459 6.463 1.00 96.37 196 A 1 ATOM 1527 C C . LYS A 0 196 . -0.871 -15.382 6.547 1.00 96.37 196 A 1 ATOM 1528 C CB . LYS A 0 196 . 1.089 -16.904 6.160 1.00 96.37 196 A 1 ATOM 1529 O O . LYS A 0 196 . -1.567 -15.933 5.694 1.00 96.37 196 A 1 ATOM 1530 C CG . LYS A 0 196 . 2.577 -17.198 6.387 1.00 96.37 196 A 1 ATOM 1531 C CD . LYS A 0 196 . 2.860 -18.648 6.010 1.00 96.37 196 A 1 ATOM 1532 C CE . LYS A 0 196 . 4.328 -18.978 6.269 1.00 96.37 196 A 1 ATOM 1533 N NZ . LYS A 0 196 . 4.657 -20.302 5.694 1.00 96.37 196 A 1 ATOM 1534 N N . THR A 0 197 . -1.396 -14.730 7.579 1.00 95.68 197 A 1 ATOM 1535 C CA . THR A 0 197 . -2.832 -14.629 7.796 1.00 95.68 197 A 1 ATOM 1536 C C . THR A 0 197 . -3.351 -13.292 7.310 1.00 95.68 197 A 1 ATOM 1537 C CB . THR A 0 197 . -3.242 -14.873 9.250 1.00 95.68 197 A 1 ATOM 1538 O O . THR A 0 197 . -2.706 -12.250 7.454 1.00 95.68 197 A 1 ATOM 1539 C CG2 . THR A 0 197 . -2.700 -16.176 9.832 1.00 95.68 197 A 1 ATOM 1540 O OG1 . THR A 0 197 . -2.851 -13.816 10.082 1.00 95.68 197 A 1 ATOM 1541 N N . VAL A 0 198 . -4.558 -13.337 6.764 1.00 97.32 198 A 1 ATOM 1542 C CA . VAL A 0 198 . -5.360 -12.153 6.491 1.00 97.32 198 A 1 ATOM 1543 C C . VAL A 0 198 . -6.600 -12.270 7.365 1.00 97.32 198 A 1 ATOM 1544 C CB . VAL A 0 198 . -5.675 -12.043 4.997 1.00 97.32 198 A 1 ATOM 1545 O O . VAL A 0 198 . -7.308 -13.281 7.321 1.00 97.32 198 A 1 ATOM 1546 C CG1 . VAL A 0 198 . -6.549 -10.819 4.714 1.00 97.32 198 A 1 ATOM 1547 C CG2 . VAL A 0 198 . -4.400 -11.985 4.145 1.00 97.32 198 A 1 ATOM 1548 N N . ARG A 0 199 . -6.822 -11.276 8.220 1.00 96.76 199 A 1 ATOM 1549 C CA . ARG A 0 199 . -7.913 -11.250 9.195 1.00 96.76 199 A 1 ATOM 1550 C C . ARG A 0 199 . -8.909 -10.157 8.826 1.00 96.76 199 A 1 ATOM 1551 C CB . ARG A 0 199 . -7.362 -11.058 10.618 1.00 96.76 199 A 1 ATOM 1552 O O . ARG A 0 199 . -8.515 -9.065 8.435 1.00 96.76 199 A 1 ATOM 1553 C CG . ARG A 0 199 . -6.549 -12.263 11.121 1.00 96.76 199 A 1 ATOM 1554 C CD . ARG A 0 199 . -6.226 -12.099 12.616 1.00 96.76 199 A 1 ATOM 1555 N NE . ARG A 0 199 . -5.617 -13.308 13.219 1.00 96.76 199 A 1 ATOM 1556 N NH1 . ARG A 0 199 . -3.461 -12.838 12.693 1.00 96.76 199 A 1 ATOM 1557 N NH2 . ARG A 0 199 . -3.886 -14.726 13.738 1.00 96.76 199 A 1 ATOM 1558 C CZ . ARG A 0 199 . -4.334 -13.621 13.220 1.00 96.76 199 A 1 ATOM 1559 N N . CYS A 0 200 . -10.191 -10.469 8.971 1.00 97.13 200 A 1 ATOM 1560 C CA . CYS A 0 200 . -11.284 -9.503 8.943 1.00 97.13 200 A 1 ATOM 1561 C C . CYS A 0 200 . -11.749 -9.269 10.377 1.00 97.13 200 A 1 ATOM 1562 C CB . CYS A 0 200 . -12.438 -10.067 8.118 1.00 97.13 200 A 1 ATOM 1563 O O . CYS A 0 200 . -12.140 -10.219 11.064 1.00 97.13 200 A 1 ATOM 1564 S SG . CYS A 0 200 . -13.721 -8.828 7.809 1.00 97.13 200 A 1 ATOM 1565 N N . TRP A 0 201 . -11.729 -8.019 10.796 1.00 97.07 201 A 1 ATOM 1566 C CA . TRP A 0 201 . -12.168 -7.543 12.093 1.00 97.07 201 A 1 ATOM 1567 C C . TRP A 0 201 . -13.517 -6.863 11.939 1.00 97.07 201 A 1 ATOM 1568 C CB . TRP A 0 201 . -11.134 -6.566 12.650 1.00 97.07 201 A 1 ATOM 1569 O O . TRP A 0 201 . -13.713 -6.091 11.001 1.00 97.07 201 A 1 ATOM 1570 C CG . TRP A 0 201 . -9.758 -7.126 12.797 1.00 97.07 201 A 1 ATOM 1571 C CD1 . TRP A 0 201 . -8.873 -7.314 11.794 1.00 97.07 201 A 1 ATOM 1572 C CD2 . TRP A 0 201 . -9.092 -7.571 14.010 1.00 97.07 201 A 1 ATOM 1573 C CE2 . TRP A 0 201 . -7.782 -8.014 13.659 1.00 97.07 201 A 1 ATOM 1574 C CE3 . TRP A 0 201 . -9.464 -7.641 15.369 1.00 97.07 201 A 1 ATOM 1575 N NE1 . TRP A 0 201 . -7.707 -7.832 12.300 1.00 97.07 201 A 1 ATOM 1576 C CH2 . TRP A 0 201 . -7.276 -8.548 15.948 1.00 97.07 201 A 1 ATOM 1577 C CZ2 . TRP A 0 201 . -6.874 -8.496 14.606 1.00 97.07 201 A 1 ATOM 1578 C CZ3 . TRP A 0 201 . -8.564 -8.132 16.331 1.00 97.07 201 A 1 ATOM 1579 N N . ASP A 0 202 . -14.421 -7.149 12.866 1.00 96.28 202 A 1 ATOM 1580 C CA . ASP A 0 202 . -15.618 -6.344 13.060 1.00 96.28 202 A 1 ATOM 1581 C C . ASP A 0 202 . -15.260 -5.113 13.881 1.00 96.28 202 A 1 ATOM 1582 C CB . ASP A 0 202 . -16.694 -7.129 13.822 1.00 96.28 202 A 1 ATOM 1583 O O . ASP A 0 202 . -14.725 -5.265 14.985 1.00 96.28 202 A 1 ATOM 1584 C CG . ASP A 0 202 . -18.099 -6.705 13.411 1.00 96.28 202 A 1 ATOM 1585 O OD1 . ASP A 0 202 . -18.226 -5.558 12.937 1.00 96.28 202 A 1 ATOM 1586 O OD2 . ASP A 0 202 . -19.011 -7.537 13.597 1.00 96.28 202 A 1 ATOM 1587 N N . LEU A 0 203 . -15.561 -3.918 13.381 1.00 93.02 203 A 1 ATOM 1588 C CA . LEU A 0 203 . -15.380 -2.695 14.160 1.00 93.02 203 A 1 ATOM 1589 C C . LEU A 0 203 . -16.507 -2.504 15.185 1.00 93.02 203 A 1 ATOM 1590 C CB . LEU A 0 203 . -15.239 -1.494 13.211 1.00 93.02 203 A 1 ATOM 1591 O O . LEU A 0 203 . -16.287 -1.863 16.208 1.00 93.02 203 A 1 ATOM 1592 C CG . LEU A 0 203 . -13.948 -1.512 12.368 1.00 93.02 203 A 1 ATOM 1593 C CD1 . LEU A 0 203 . -13.982 -0.370 11.355 1.00 93.02 203 A 1 ATOM 1594 C CD2 . LEU A 0 203 . -12.691 -1.346 13.233 1.00 93.02 203 A 1 ATOM 1595 N N . GLU A 0 204 . -17.677 -3.117 14.979 1.00 94.45 204 A 1 ATOM 1596 C CA . GLU A 0 204 . -18.776 -3.050 15.952 1.00 94.45 204 A 1 ATOM 1597 C C . GLU A 0 204 . -18.494 -3.924 17.181 1.00 94.45 204 A 1 ATOM 1598 C CB . GLU A 0 204 . -20.093 -3.485 15.295 1.00 94.45 204 A 1 ATOM 1599 O O . GLU A 0 204 . -18.725 -3.523 18.322 1.00 94.45 204 A 1 ATOM 1600 C CG . GLU A 0 204 . -20.516 -2.563 14.141 1.00 94.45 204 A 1 ATOM 1601 C CD . GLU A 0 204 . -21.903 -2.907 13.574 1.00 94.45 204 A 1 ATOM 1602 O OE1 . GLU A 0 204 . -22.411 -2.083 12.781 1.00 94.45 204 A 1 ATOM 1603 O OE2 . GLU A 0 204 . -22.462 -3.970 13.936 1.00 94.45 204 A 1 ATOM 1604 N N . GLN A 0 205 . -17.951 -5.125 16.960 1.00 94.82 205 A 1 ATOM 1605 C CA . GLN A 0 205 . -17.670 -6.087 18.032 1.00 94.82 205 A 1 ATOM 1606 C C . GLN A 0 205 . -16.218 -6.057 18.523 1.00 94.82 205 A 1 ATOM 1607 C CB . GLN A 0 205 . -18.058 -7.504 17.591 1.00 94.82 205 A 1 ATOM 1608 O O . GLN A 0 205 . -15.908 -6.692 19.534 1.00 94.82 205 A 1 ATOM 1609 C CG . GLN A 0 205 . -19.518 -7.601 17.129 1.00 94.82 205 A 1 ATOM 1610 C CD . GLN A 0 205 . -19.933 -9.026 16.792 1.00 94.82 205 A 1 ATOM 1611 N NE2 . GLN A 0 205 . -21.125 -9.202 16.272 1.00 94.82 205 A 1 ATOM 1612 O OE1 . GLN A 0 205 . -19.230 -10.003 17.027 1.00 94.82 205 A 1 ATOM 1613 N N . ASN A 0 206 . -15.322 -5.362 17.815 1.00 94.88 206 A 1 ATOM 1614 C CA . ASN A 0 206 . -13.876 -5.320 18.068 1.00 94.88 206 A 1 ATOM 1615 C C . ASN A 0 206 . -13.222 -6.712 18.131 1.00 94.88 206 A 1 ATOM 1616 C CB . ASN A 0 206 . -13.591 -4.424 19.283 1.00 94.88 206 A 1 ATOM 1617 O O . ASN A 0 206 . -12.314 -6.964 18.927 1.00 94.88 206 A 1 ATOM 1618 C CG . ASN A 0 206 . -13.991 -2.994 18.997 1.00 94.88 206 A 1 ATOM 1619 N ND2 . ASN A 0 206 . -14.807 -2.385 19.820 1.00 94.88 206 A 1 ATOM 1620 O OD1 . ASN A 0 206 . -13.557 -2.408 18.025 1.00 94.88 206 A 1 ATOM 1621 N N . LYS A 0 207 . -13.697 -7.642 17.297 1.00 95.60 207 A 1 ATOM 1622 C CA . LYS A 0 207 . -13.241 -9.039 17.257 1.00 95.60 207 A 1 ATOM 1623 C C . LYS A 0 207 . -12.970 -9.491 15.831 1.00 95.60 207 A 1 ATOM 1624 C CB . LYS A 0 207 . -14.274 -9.957 17.931 1.00 95.60 207 A 1 ATOM 1625 O O . LYS A 0 207 . -13.536 -8.973 14.873 1.00 95.60 207 A 1 ATOM 1626 C CG . LYS A 0 207 . -14.275 -9.800 19.458 1.00 95.60 207 A 1 ATOM 1627 C CD . LYS A 0 207 . -15.364 -10.673 20.087 1.00 95.60 207 A 1 ATOM 1628 C CE . LYS A 0 207 . -15.440 -10.387 21.588 1.00 95.60 207 A 1 ATOM 1629 N NZ . LYS A 0 207 . -16.529 -11.164 22.227 1.00 95.60 207 A 1 ATOM 1630 N N . VAL A 0 208 . -12.115 -10.499 15.693 1.00 96.15 208 A 1 ATOM 1631 C CA . VAL A 0 208 . -11.873 -11.155 14.405 1.00 96.15 208 A 1 ATOM 1632 C C . VAL A 0 208 . -13.075 -12.029 14.055 1.00 96.15 208 A 1 ATOM 1633 C CB . VAL A 0 208 . -10.586 -11.996 14.425 1.00 96.15 208 A 1 ATOM 1634 O O . VAL A 0 208 . -13.425 -12.924 14.821 1.00 96.15 208 A 1 ATOM 1635 C CG1 . VAL A 0 208 . -10.295 -12.570 13.033 1.00 96.15 208 A 1 ATOM 1636 C CG2 . VAL A 0 208 . -9.368 -11.168 14.846 1.00 96.15 208 A 1 ATOM 1637 N N . ILE A 0 209 . -13.677 -11.802 12.888 1.00 95.74 209 A 1 ATOM 1638 C CA . ILE A 0 209 . -14.801 -12.608 12.384 1.00 95.74 209 A 1 ATOM 1639 C C . ILE A 0 209 . -14.302 -13.681 11.417 1.00 95.74 209 A 1 ATOM 1640 C CB . ILE A 0 209 . -15.847 -11.731 11.658 1.00 95.74 209 A 1 ATOM 1641 O O . ILE A 0 209 . -14.813 -14.802 11.381 1.00 95.74 209 A 1 ATOM 1642 C CG1 . ILE A 0 209 . -16.295 -10.494 12.451 1.00 95.74 209 A 1 ATOM 1643 C CG2 . ILE A 0 209 . -17.097 -12.580 11.325 1.00 95.74 209 A 1 ATOM 1644 C CD1 . ILE A 0 209 . -17.045 -9.503 11.543 1.00 95.74 209 A 1 ATOM 1645 N N . ARG A 0 210 . -13.336 -13.327 10.559 1.00 95.73 210 A 1 ATOM 1646 C CA . ARG A 0 210 . -12.935 -14.167 9.421 1.00 95.73 210 A 1 ATOM 1647 C C . ARG A 0 210 . -11.423 -14.254 9.311 1.00 95.73 210 A 1 ATOM 1648 C CB . ARG A 0 210 . -13.550 -13.668 8.097 1.00 95.73 210 A 1 ATOM 1649 O O . ARG A 0 210 . -10.715 -13.262 9.470 1.00 95.73 210 A 1 ATOM 1650 C CG . ARG A 0 210 . -15.072 -13.446 8.146 1.00 95.73 210 A 1 ATOM 1651 C CD . ARG A 0 210 . -15.568 -12.664 6.930 1.00 95.73 210 A 1 ATOM 1652 N NE . ARG A 0 210 . -17.024 -12.418 7.025 1.00 95.73 210 A 1 ATOM 1653 N NH1 . ARG A 0 210 . -17.592 -13.584 5.182 1.00 95.73 210 A 1 ATOM 1654 N NH2 . ARG A 0 210 . -19.216 -12.759 6.463 1.00 95.73 210 A 1 ATOM 1655 C CZ . ARG A 0 210 . -17.945 -12.914 6.227 1.00 95.73 210 A 1 ATOM 1656 N N . HIS A 0 211 . -10.965 -15.445 8.948 1.00 95.96 211 A 1 ATOM 1657 C CA . HIS A 0 211 . -9.598 -15.719 8.528 1.00 95.96 211 A 1 ATOM 1658 C C . HIS A 0 211 . -9.622 -16.148 7.062 1.00 95.96 211 A 1 ATOM 1659 C CB . HIS A 0 211 . -8.999 -16.818 9.416 1.00 95.96 211 A 1 ATOM 1660 O O . HIS A 0 211 . -10.361 -17.072 6.714 1.00 95.96 211 A 1 ATOM 1661 C CG . HIS A 0 211 . -8.948 -16.445 10.874 1.00 95.96 211 A 1 ATOM 1662 C CD2 . HIS A 0 211 . -9.818 -16.838 11.856 1.00 95.96 211 A 1 ATOM 1663 N ND1 . HIS A 0 211 . -8.016 -15.623 11.461 1.00 95.96 211 A 1 ATOM 1664 C CE1 . HIS A 0 211 . -8.321 -15.523 12.765 1.00 95.96 211 A 1 ATOM 1665 N NE2 . HIS A 0 211 . -9.409 -16.244 13.050 1.00 95.96 211 A 1 ATOM 1666 N N . TYR A 0 212 . -8.818 -15.498 6.224 1.00 96.61 212 A 1 ATOM 1667 C CA . TYR A 0 212 . -8.559 -15.952 4.859 1.00 96.61 212 A 1 ATOM 1668 C C . TYR A 0 212 . -7.261 -16.754 4.860 1.00 96.61 212 A 1 ATOM 1669 C CB . TYR A 0 212 . -8.518 -14.790 3.865 1.00 96.61 212 A 1 ATOM 1670 O O . TYR A 0 212 . -6.218 -16.276 5.317 1.00 96.61 212 A 1 ATOM 1671 C CG . TYR A 0 212 . -9.730 -13.886 3.899 1.00 96.61 212 A 1 ATOM 1672 C CD1 . TYR A 0 212 . -10.793 -14.116 3.009 1.00 96.61 212 A 1 ATOM 1673 C CD2 . TYR A 0 212 . -9.798 -12.820 4.816 1.00 96.61 212 A 1 ATOM 1674 C CE1 . TYR A 0 212 . -11.938 -13.300 3.060 1.00 96.61 212 A 1 ATOM 1675 C CE2 . TYR A 0 212 . -10.942 -12.005 4.870 1.00 96.61 212 A 1 ATOM 1676 O OH . TYR A 0 212 . -13.182 -11.559 4.102 1.00 96.61 212 A 1 ATOM 1677 C CZ . TYR A 0 212 . -12.028 -12.266 4.008 1.00 96.61 212 A 1 ATOM 1678 N N . HIS A 0 213 . -7.344 -17.996 4.392 1.00 94.78 213 A 1 ATOM 1679 C CA . HIS A 0 213 . -6.232 -18.938 4.375 1.00 94.78 213 A 1 ATOM 1680 C C . HIS A 0 213 . -5.904 -19.347 2.942 1.00 94.78 213 A 1 ATOM 1681 C CB . HIS A 0 213 . -6.561 -20.158 5.242 1.00 94.78 213 A 1 ATOM 1682 O O . HIS A 0 213 . -6.801 -19.634 2.155 1.00 94.78 213 A 1 ATOM 1683 C CG . HIS A 0 213 . -5.386 -21.092 5.348 1.00 94.78 213 A 1 ATOM 1684 C CD2 . HIS A 0 213 . -5.191 -22.252 4.644 1.00 94.78 213 A 1 ATOM 1685 N ND1 . HIS A 0 213 . -4.259 -20.884 6.111 1.00 94.78 213 A 1 ATOM 1686 C CE1 . HIS A 0 213 . -3.410 -21.900 5.884 1.00 94.78 213 A 1 ATOM 1687 N NE2 . HIS A 0 213 . -3.932 -22.751 4.990 1.00 94.78 213 A 1 ATOM 1688 N N . GLY A 0 214 . -4.611 -19.401 2.620 1.00 93.86 214 A 1 ATOM 1689 C CA . GLY A 0 214 . -4.111 -19.845 1.316 1.00 93.86 214 A 1 ATOM 1690 C C . GLY A 0 214 . -2.849 -19.124 0.840 1.00 93.86 214 A 1 ATOM 1691 O O . GLY A 0 214 . -2.273 -19.530 -0.165 1.00 93.86 214 A 1 ATOM 1692 N N . HIS A 0 215 . -2.384 -18.089 1.551 1.00 96.54 215 A 1 ATOM 1693 C CA . HIS A 0 215 . -1.038 -17.552 1.342 1.00 96.54 215 A 1 ATOM 1694 C C . HIS A 0 215 . 0.031 -18.544 1.810 1.00 96.54 215 A 1 ATOM 1695 C CB . HIS A 0 215 . -0.872 -16.181 2.011 1.00 96.54 215 A 1 ATOM 1696 O O . HIS A 0 215 . -0.042 -19.094 2.908 1.00 96.54 215 A 1 ATOM 1697 C CG . HIS A 0 215 . -1.174 -15.052 1.064 1.00 96.54 215 A 1 ATOM 1698 C CD2 . HIS A 0 215 . -2.287 -14.258 1.062 1.00 96.54 215 A 1 ATOM 1699 N ND1 . HIS A 0 215 . -0.357 -14.619 0.039 1.00 96.54 215 A 1 ATOM 1700 C CE1 . HIS A 0 215 . -0.962 -13.591 -0.571 1.00 96.54 215 A 1 ATOM 1701 N NE2 . HIS A 0 215 . -2.149 -13.353 0.004 1.00 96.54 215 A 1 ATOM 1702 N N . MET A 0 216 . 1.053 -18.749 0.977 1.00 95.94 216 A 1 ATOM 1703 C CA . MET A 0 216 . 2.138 -19.700 1.264 1.00 95.94 216 A 1 ATOM 1704 C C . MET A 0 216 . 3.235 -19.069 2.131 1.00 95.94 216 A 1 ATOM 1705 C CB . MET A 0 216 . 2.717 -20.223 -0.060 1.00 95.94 216 A 1 ATOM 1706 O O . MET A 0 216 . 3.975 -19.757 2.847 1.00 95.94 216 A 1 ATOM 1707 C CG . MET A 0 216 . 1.694 -21.015 -0.885 1.00 95.94 216 A 1 ATOM 1708 S SD . MET A 0 216 . 1.000 -22.483 -0.076 1.00 95.94 216 A 1 ATOM 1709 C CE . MET A 0 216 . 2.463 -23.551 0.011 1.00 95.94 216 A 1 ATOM 1710 N N . SER A 0 217 . 3.331 -17.740 2.089 1.00 97.05 217 A 1 ATOM 1711 C CA . SER A 0 217 . 4.342 -16.945 2.779 1.00 97.05 217 A 1 ATOM 1712 C C . SER A 0 217 . 3.744 -15.655 3.350 1.00 97.05 217 A 1 ATOM 1713 C CB . SER A 0 217 . 5.488 -16.670 1.802 1.00 97.05 217 A 1 ATOM 1714 O O . SER A 0 217 . 2.532 -15.456 3.315 1.00 97.05 217 A 1 ATOM 1715 O OG . SER A 0 217 . 6.659 -16.309 2.513 1.00 97.05 217 A 1 ATOM 1716 N N . ALA A 0 218 . 4.597 -14.812 3.930 1.00 97.11 218 A 1 ATOM 1717 C CA . ALA A 0 218 . 4.221 -13.533 4.523 1.00 97.11 218 A 1 ATOM 1718 C C . ALA A 0 218 . 3.453 -12.646 3.531 1.00 97.11 218 A 1 ATOM 1719 C CB . ALA A 0 218 . 5.503 -12.830 4.981 1.00 97.11 218 A 1 ATOM 1720 O O . ALA A 0 218 . 3.854 -12.532 2.369 1.00 97.11 218 A 1 ATOM 1721 N N . VAL A 0 219 . 2.395 -11.993 4.012 1.00 97.72 219 A 1 ATOM 1722 C CA . VAL A 0 219 . 1.607 -11.022 3.244 1.00 97.72 219 A 1 ATOM 1723 C C . VAL A 0 219 . 2.158 -9.630 3.542 1.00 97.72 219 A 1 ATOM 1724 C CB . VAL A 0 219 . 0.106 -11.138 3.566 1.00 97.72 219 A 1 ATOM 1725 O O . VAL A 0 219 . 2.404 -9.293 4.700 1.00 97.72 219 A 1 ATOM 1726 C CG1 . VAL A 0 219 . -0.749 -10.321 2.592 1.00 97.72 219 A 1 ATOM 1727 C CG2 . VAL A 0 219 . -0.370 -12.593 3.461 1.00 97.72 219 A 1 ATOM 1728 N N . TYR A 0 220 . 2.423 -8.852 2.498 1.00 96.92 220 A 1 ATOM 1729 C CA . TYR A 0 220 . 3.061 -7.543 2.601 1.00 96.92 220 A 1 ATOM 1730 C C . TYR A 0 220 . 2.090 -6.380 2.504 1.00 96.92 220 A 1 ATOM 1731 C CB . TYR A 0 220 . 4.162 -7.405 1.538 1.00 96.92 220 A 1 ATOM 1732 O O . TYR A 0 220 . 2.310 -5.389 3.195 1.00 96.92 220 A 1 ATOM 1733 C CG . TYR A 0 220 . 5.446 -8.160 1.836 1.00 96.92 220 A 1 ATOM 1734 C CD1 . TYR A 0 220 . 6.036 -8.068 3.110 1.00 96.92 220 A 1 ATOM 1735 C CD2 . TYR A 0 220 . 6.067 -8.939 0.844 1.00 96.92 220 A 1 ATOM 1736 C CE1 . TYR A 0 220 . 7.251 -8.718 3.391 1.00 96.92 220 A 1 ATOM 1737 C CE2 . TYR A 0 220 . 7.288 -9.586 1.119 1.00 96.92 220 A 1 ATOM 1738 O OH . TYR A 0 220 . 9.067 -10.082 2.666 1.00 96.92 220 A 1 ATOM 1739 C CZ . TYR A 0 220 . 7.890 -9.461 2.386 1.00 96.92 220 A 1 ATOM 1740 N N . ASP A 0 221 . 1.052 -6.502 1.684 1.00 97.12 221 A 1 ATOM 1741 C CA . ASP A 0 221 . 0.081 -5.437 1.472 1.00 97.12 221 A 1 ATOM 1742 C C . ASP A 0 221 . -1.317 -6.023 1.285 1.00 97.12 221 A 1 ATOM 1743 C CB . ASP A 0 221 . 0.504 -4.579 0.268 1.00 97.12 221 A 1 ATOM 1744 O O . ASP A 0 221 . -1.488 -7.211 0.967 1.00 97.12 221 A 1 ATOM 1745 C CG . ASP A 0 221 . -0.049 -3.159 0.264 1.00 97.12 221 A 1 ATOM 1746 O OD1 . ASP A 0 221 . -0.658 -2.738 1.267 1.00 97.12 221 A 1 ATOM 1747 O OD2 . ASP A 0 221 . 0.160 -2.478 -0.767 1.00 97.12 221 A 1 ATOM 1748 N N . ILE A 0 222 . -2.311 -5.184 1.529 1.00 97.22 222 A 1 ATOM 1749 C CA . ILE A 0 222 . -3.725 -5.511 1.413 1.00 97.22 222 A 1 ATOM 1750 C C . ILE A 0 222 . -4.477 -4.284 0.932 1.00 97.22 222 A 1 ATOM 1751 C CB . ILE A 0 222 . -4.286 -6.048 2.744 1.00 97.22 222 A 1 ATOM 1752 O O . ILE A 0 222 . -4.215 -3.173 1.382 1.00 97.22 222 A 1 ATOM 1753 C CG1 . ILE A 0 222 . -5.737 -6.542 2.577 1.00 97.22 222 A 1 ATOM 1754 C CG2 . ILE A 0 222 . -4.193 -5.026 3.895 1.00 97.22 222 A 1 ATOM 1755 C CD1 . ILE A 0 222 . -6.148 -7.449 3.737 1.00 97.22 222 A 1 ATOM 1756 N N . ASP A 0 223 . -5.424 -4.503 0.037 1.00 97.19 223 A 1 ATOM 1757 C CA . ASP A 0 223 . -6.301 -3.457 -0.452 1.00 97.19 223 A 1 ATOM 1758 C C . ASP A 0 223 . -7.689 -4.030 -0.761 1.00 97.19 223 A 1 ATOM 1759 C CB . ASP A 0 223 . -5.625 -2.783 -1.652 1.00 97.19 223 A 1 ATOM 1760 O O . ASP A 0 223 . -7.857 -5.242 -0.924 1.00 97.19 223 A 1 ATOM 1761 C CG . ASP A 0 223 . -6.269 -1.449 -2.021 1.00 97.19 223 A 1 ATOM 1762 O OD1 . ASP A 0 223 . -7.021 -0.898 -1.191 1.00 97.19 223 A 1 ATOM 1763 O OD2 . ASP A 0 223 . -5.978 -0.990 -3.145 1.00 97.19 223 A 1 ATOM 1764 N N . ILE A 0 224 . -8.705 -3.176 -0.786 1.00 96.73 224 A 1 ATOM 1765 C CA . ILE A 0 224 . -10.097 -3.566 -1.037 1.00 96.73 224 A 1 ATOM 1766 C C . ILE A 0 224 . -10.539 -2.970 -2.361 1.00 96.73 224 A 1 ATOM 1767 C CB . ILE A 0 224 . -11.018 -3.148 0.128 1.00 96.73 224 A 1 ATOM 1768 O O . ILE A 0 224 . -10.244 -1.817 -2.672 1.00 96.73 224 A 1 ATOM 1769 C CG1 . ILE A 0 224 . -10.705 -3.986 1.378 1.00 96.73 224 A 1 ATOM 1770 C CG2 . ILE A 0 224 . -12.510 -3.336 -0.207 1.00 96.73 224 A 1 ATOM 1771 C CD1 . ILE A 0 224 . -11.360 -3.404 2.635 1.00 96.73 224 A 1 ATOM 1772 N N . HIS A 0 225 . -11.298 -3.743 -3.134 1.00 96.75 225 A 1 ATOM 1773 C CA . HIS A 0 225 . -11.914 -3.192 -4.326 1.00 96.75 225 A 1 ATOM 1774 C C . HIS A 0 225 . -13.048 -2.218 -3.943 1.00 96.75 225 A 1 ATOM 1775 C CB . HIS A 0 225 . -12.389 -4.308 -5.251 1.00 96.75 225 A 1 ATOM 1776 O O . HIS A 0 225 . -13.961 -2.599 -3.209 1.00 96.75 225 A 1 ATOM 1777 C CG . HIS A 0 225 . -12.753 -3.766 -6.606 1.00 96.75 225 A 1 ATOM 1778 C CD2 . HIS A 0 225 . -11.895 -3.589 -7.656 1.00 96.75 225 A 1 ATOM 1779 N ND1 . HIS A 0 225 . -13.991 -3.342 -7.029 1.00 96.75 225 A 1 ATOM 1780 C CE1 . HIS A 0 225 . -13.888 -2.966 -8.312 1.00 96.75 225 A 1 ATOM 1781 N NE2 . HIS A 0 225 . -12.631 -3.095 -8.730 1.00 96.75 225 A 1 ATOM 1782 N N . PRO A 0 226 . -13.050 -0.975 -4.448 1.00 94.67 226 A 1 ATOM 1783 C CA . PRO A 0 226 . -14.025 0.046 -4.044 1.00 94.67 226 A 1 ATOM 1784 C C . PRO A 0 226 . -15.497 -0.322 -4.327 1.00 94.67 226 A 1 ATOM 1785 C CB . PRO A 0 226 . -13.584 1.323 -4.771 1.00 94.67 226 A 1 ATOM 1786 O O . PRO A 0 226 . -16.372 -0.061 -3.500 1.00 94.67 226 A 1 ATOM 1787 C CG . PRO A 0 226 . -12.659 0.824 -5.883 1.00 94.67 226 A 1 ATOM 1788 C CD . PRO A 0 226 . -12.018 -0.409 -5.299 1.00 94.67 226 A 1 ATOM 1789 N N . THR A 0 227 . -15.797 -0.984 -5.452 1.00 94.98 227 A 1 ATOM 1790 C CA . THR A 0 227 . -17.187 -1.288 -5.874 1.00 94.98 227 A 1 ATOM 1791 C C . THR A 0 227 . -17.582 -2.757 -5.782 1.00 94.98 227 A 1 ATOM 1792 C CB . THR A 0 227 . -17.432 -0.836 -7.317 1.00 94.98 227 A 1 ATOM 1793 O O . THR A 0 227 . -18.767 -3.081 -5.824 1.00 94.98 227 A 1 ATOM 1794 C CG2 . THR A 0 227 . -17.418 0.680 -7.453 1.00 94.98 227 A 1 ATOM 1795 O OG1 . THR A 0 227 . -16.439 -1.364 -8.156 1.00 94.98 227 A 1 ATOM 1796 N N . ILE A 0 228 . -16.628 -3.667 -5.610 1.00 94.93 228 A 1 ATOM 1797 C CA . ILE A 0 228 . -16.864 -5.118 -5.629 1.00 94.93 228 A 1 ATOM 1798 C C . ILE A 0 228 . -16.450 -5.641 -4.267 1.00 94.93 228 A 1 ATOM 1799 C CB . ILE A 0 228 . -16.122 -5.840 -6.784 1.00 94.93 228 A 1 ATOM 1800 O O . ILE A 0 228 . -15.462 -5.176 -3.710 1.00 94.93 228 A 1 ATOM 1801 C CG1 . ILE A 0 228 . -16.520 -5.268 -8.165 1.00 94.93 228 A 1 ATOM 1802 C CG2 . ILE A 0 228 . -16.421 -7.351 -6.762 1.00 94.93 228 A 1 ATOM 1803 C CD1 . ILE A 0 228 . -15.642 -5.770 -9.322 1.00 94.93 228 A 1 ATOM 1804 N N . ASP A 0 229 . -17.189 -6.608 -3.732 1.00 95.86 229 A 1 ATOM 1805 C CA . ASP A 0 229 . -16.941 -7.127 -2.392 1.00 95.86 229 A 1 ATOM 1806 C C . ASP A 0 229 . -15.763 -8.120 -2.343 1.00 95.86 229 A 1 ATOM 1807 C CB . ASP A 0 229 . -18.248 -7.630 -1.763 1.00 95.86 229 A 1 ATOM 1808 O O . ASP A 0 229 . -15.896 -9.288 -1.974 1.00 95.86 229 A 1 ATOM 1809 C CG . ASP A 0 229 . -19.197 -6.466 -1.448 1.00 95.86 229 A 1 ATOM 1810 O OD1 . ASP A 0 229 . -18.740 -5.431 -0.917 1.00 95.86 229 A 1 ATOM 1811 O OD2 . ASP A 0 229 . -20.406 -6.566 -1.739 1.00 95.86 229 A 1 ATOM 1812 N N . VAL A 0 230 . -14.589 -7.636 -2.746 1.00 96.14 230 A 1 ATOM 1813 C CA . VAL A 0 230 . -13.364 -8.407 -2.932 1.00 96.14 230 A 1 ATOM 1814 C C . VAL A 0 230 . -12.194 -7.731 -2.224 1.00 96.14 230 A 1 ATOM 1815 C CB . VAL A 0 230 . -13.099 -8.603 -4.435 1.00 96.14 230 A 1 ATOM 1816 O O . VAL A 0 230 . -12.024 -6.513 -2.275 1.00 96.14 230 A 1 ATOM 1817 C CG1 . VAL A 0 230 . -11.681 -9.071 -4.747 1.00 96.14 230 A 1 ATOM 1818 C CG2 . VAL A 0 230 . -14.049 -9.656 -5.022 1.00 96.14 230 A 1 ATOM 1819 N N . VAL A 0 231 . -11.363 -8.553 -1.589 1.00 97.30 231 A 1 ATOM 1820 C CA . VAL A 0 231 . -10.121 -8.150 -0.925 1.00 97.30 231 A 1 ATOM 1821 C C . VAL A 0 231 . -8.945 -8.681 -1.724 1.00 97.30 231 A 1 ATOM 1822 C CB . VAL A 0 231 . -10.089 -8.669 0.519 1.00 97.30 231 A 1 ATOM 1823 O O . VAL A 0 231 . -8.895 -9.856 -2.081 1.00 97.30 231 A 1 ATOM 1824 C CG1 . VAL A 0 231 . -8.744 -8.444 1.215 1.00 97.30 231 A 1 ATOM 1825 C CG2 . VAL A 0 231 . -11.160 -7.999 1.380 1.00 97.30 231 A 1 ATOM 1826 N N . LEU A 0 232 . -7.973 -7.822 -1.976 1.00 97.31 232 A 1 ATOM 1827 C CA . LEU A 0 232 . -6.763 -8.132 -2.709 1.00 97.31 232 A 1 ATOM 1828 C C . LEU A 0 232 . -5.572 -8.116 -1.762 1.00 97.31 232 A 1 ATOM 1829 C CB . LEU A 0 232 . -6.641 -7.128 -3.860 1.00 97.31 232 A 1 ATOM 1830 O O . LEU A 0 232 . -5.396 -7.199 -0.966 1.00 97.31 232 A 1 ATOM 1831 C CG . LEU A 0 232 . -7.514 -7.561 -5.047 1.00 97.31 232 A 1 ATOM 1832 C CD1 . LEU A 0 232 . -7.901 -6.426 -5.971 1.00 97.31 232 A 1 ATOM 1833 C CD2 . LEU A 0 232 . -6.742 -8.543 -5.909 1.00 97.31 232 A 1 ATOM 1834 N N . THR A 0 233 . -4.747 -9.153 -1.829 1.00 97.88 233 A 1 ATOM 1835 C CA . THR A 0 233 . -3.584 -9.303 -0.949 1.00 97.88 233 A 1 ATOM 1836 C C . THR A 0 233 . -2.370 -9.708 -1.754 1.00 97.88 233 A 1 ATOM 1837 C CB . THR A 0 233 . -3.839 -10.328 0.163 1.00 97.88 233 A 1 ATOM 1838 O O . THR A 0 233 . -2.474 -10.493 -2.695 1.00 97.88 233 A 1 ATOM 1839 C CG2 . THR A 0 233 . -4.965 -9.899 1.097 1.00 97.88 233 A 1 ATOM 1840 O OG1 . THR A 0 233 . -4.180 -11.592 -0.353 1.00 97.88 233 A 1 ATOM 1841 N N . CYS A 0 234 . -1.191 -9.231 -1.373 1.00 96.99 234 A 1 ATOM 1842 C CA . CYS A 0 234 . 0.059 -9.680 -1.979 1.00 96.99 234 A 1 ATOM 1843 C C . CYS A 0 234 . 1.097 -10.064 -0.949 1.00 96.99 234 A 1 ATOM 1844 C CB . CYS A 0 234 . 0.626 -8.626 -2.910 1.00 96.99 234 A 1 ATOM 1845 O O . CYS A 0 234 . 1.089 -9.581 0.180 1.00 96.99 234 A 1 ATOM 1846 S SG . CYS A 0 234 . 1.051 -7.107 -2.017 1.00 96.99 234 A 1 ATOM 1847 N N . GLY A 0 235 . 2.023 -10.926 -1.355 1.00 96.07 235 A 1 ATOM 1848 C CA . GLY A 0 235 . 3.008 -11.443 -0.431 1.00 96.07 235 A 1 ATOM 1849 C C . GLY A 0 235 . 4.341 -11.822 -1.042 1.00 96.07 235 A 1 ATOM 1850 O O . GLY A 0 235 . 4.665 -11.607 -2.216 1.00 96.07 235 A 1 ATOM 1851 N N . ARG A 0 236 . 5.138 -12.426 -0.166 1.00 97.05 236 A 1 ATOM 1852 C CA . ARG A 0 236 . 6.461 -12.975 -0.448 1.00 97.05 236 A 1 ATOM 1853 C C . ARG A 0 236 . 6.422 -14.206 -1.357 1.00 97.05 236 A 1 ATOM 1854 C CB . ARG A 0 236 . 7.128 -13.246 0.906 1.00 97.05 236 A 1 ATOM 1855 O O . ARG A 0 236 . 7.443 -14.593 -1.906 1.00 97.05 236 A 1 ATOM 1856 C CG . ARG A 0 236 . 8.541 -13.820 0.772 1.00 97.05 236 A 1 ATOM 1857 C CD . ARG A 0 236 . 9.310 -13.756 2.085 1.00 97.05 236 A 1 ATOM 1858 N NE . ARG A 0 236 . 10.725 -14.100 1.857 1.00 97.05 236 A 1 ATOM 1859 N NH1 . ARG A 0 236 . 11.535 -13.333 3.861 1.00 97.05 236 A 1 ATOM 1860 N NH2 . ARG A 0 236 . 12.946 -14.170 2.345 1.00 97.05 236 A 1 ATOM 1861 C CZ . ARG A 0 236 . 11.725 -13.866 2.685 1.00 97.05 236 A 1 ATOM 1862 N N . ASP A 0 237 . 5.256 -14.804 -1.543 1.00 96.23 237 A 1 ATOM 1863 C CA . ASP A 0 237 . 5.009 -15.925 -2.448 1.00 96.23 237 A 1 ATOM 1864 C C . ASP A 0 237 . 4.935 -15.528 -3.936 1.00 96.23 237 A 1 ATOM 1865 C CB . ASP A 0 237 . 3.788 -16.720 -1.945 1.00 96.23 237 A 1 ATOM 1866 O O . ASP A 0 237 . 4.578 -16.358 -4.762 1.00 96.23 237 A 1 ATOM 1867 C CG . ASP A 0 237 . 2.550 -15.908 -1.536 1.00 96.23 237 A 1 ATOM 1868 O OD1 . ASP A 0 237 . 2.531 -14.661 -1.625 1.00 96.23 237 A 1 ATOM 1869 O OD2 . ASP A 0 237 . 1.609 -16.552 -1.016 1.00 96.23 237 A 1 ATOM 1870 N N . ALA A 0 238 . 5.304 -14.287 -4.282 1.00 96.58 238 A 1 ATOM 1871 C CA . ALA A 0 238 . 5.323 -13.746 -5.649 1.00 96.58 238 A 1 ATOM 1872 C C . ALA A 0 238 . 3.949 -13.740 -6.349 1.00 96.58 238 A 1 ATOM 1873 C CB . ALA A 0 238 . 6.439 -14.415 -6.465 1.00 96.58 238 A 1 ATOM 1874 O O . ALA A 0 238 . 3.843 -13.580 -7.565 1.00 96.58 238 A 1 ATOM 1875 N N . THR A 0 239 . 2.879 -13.871 -5.567 1.00 96.54 239 A 1 ATOM 1876 C CA . THR A 0 239 . 1.497 -13.902 -6.046 1.00 96.54 239 A 1 ATOM 1877 C C . THR A 0 239 . 0.671 -12.826 -5.365 1.00 96.54 239 A 1 ATOM 1878 C CB . THR A 0 239 . 0.847 -15.271 -5.806 1.00 96.54 239 A 1 ATOM 1879 O O . THR A 0 239 . 0.833 -12.586 -4.164 1.00 96.54 239 A 1 ATOM 1880 C CG2 . THR A 0 239 . 1.534 -16.376 -6.604 1.00 96.54 239 A 1 ATOM 1881 O OG1 . THR A 0 239 . 0.902 -15.622 -4.437 1.00 96.54 239 A 1 ATOM 1882 N N . ALA A 0 240 . -0.259 -12.236 -6.112 1.00 96.99 240 A 1 ATOM 1883 C CA . ALA A 0 240 . -1.383 -11.519 -5.527 1.00 96.99 240 A 1 ATOM 1884 C C . ALA A 0 240 . -2.616 -12.435 -5.533 1.00 96.99 240 A 1 ATOM 1885 C CB . ALA A 0 240 . -1.575 -10.170 -6.228 1.00 96.99 240 A 1 ATOM 1886 O O . ALA A 0 240 . -2.845 -13.172 -6.490 1.00 96.99 240 A 1 ATOM 1887 N N . ARG A 0 241 . -3.383 -12.452 -4.447 1.00 97.13 241 A 1 ATOM 1888 C CA . ARG A 0 241 . -4.597 -13.260 -4.305 1.00 97.13 241 A 1 ATOM 1889 C C . ARG A 0 241 . -5.810 -12.366 -4.180 1.00 97.13 241 A 1 ATOM 1890 C CB . ARG A 0 241 . -4.505 -14.216 -3.113 1.00 97.13 241 A 1 ATOM 1891 O O . ARG A 0 241 . -5.736 -11.283 -3.604 1.00 97.13 241 A 1 ATOM 1892 C CG . ARG A 0 241 . -3.591 -15.399 -3.433 1.00 97.13 241 A 1 ATOM 1893 C CD . ARG A 0 241 . -3.635 -16.410 -2.282 1.00 97.13 241 A 1 ATOM 1894 N NE . ARG A 0 241 . -2.799 -17.593 -2.560 1.00 97.13 241 A 1 ATOM 1895 N NH1 . ARG A 0 241 . -0.813 -16.581 -2.154 1.00 97.13 241 A 1 ATOM 1896 N NH2 . ARG A 0 241 . -0.807 -18.709 -2.766 1.00 97.13 241 A 1 ATOM 1897 C CZ . ARG A 0 241 . -1.483 -17.631 -2.498 1.00 97.13 241 A 1 ATOM 1898 N N . VAL A 0 242 . -6.908 -12.861 -4.725 1.00 97.49 242 A 1 ATOM 1899 C CA . VAL A 0 242 . -8.193 -12.182 -4.790 1.00 97.49 242 A 1 ATOM 1900 C C . VAL A 0 242 . -9.173 -12.981 -3.950 1.00 97.49 242 A 1 ATOM 1901 C CB . VAL A 0 242 . -8.668 -12.104 -6.249 1.00 97.49 242 A 1 ATOM 1902 O O . VAL A 0 242 . -9.477 -14.125 -4.273 1.00 97.49 242 A 1 ATOM 1903 C CG1 . VAL A 0 242 . -9.892 -11.212 -6.352 1.00 97.49 242 A 1 ATOM 1904 C CG2 . VAL A 0 242 . -7.574 -11.614 -7.211 1.00 97.49 242 A 1 ATOM 1905 N N . TRP A 0 243 . -9.671 -12.401 -2.871 1.00 97.33 243 A 1 ATOM 1906 C CA . TRP A 0 243 . -10.564 -13.061 -1.928 1.00 97.33 243 A 1 ATOM 1907 C C . TRP A 0 243 . -11.962 -12.487 -2.042 1.00 97.33 243 A 1 ATOM 1908 C CB . TRP A 0 243 . -10.037 -12.882 -0.506 1.00 97.33 243 A 1 ATOM 1909 O O . TRP A 0 243 . -12.137 -11.273 -1.991 1.00 97.33 243 A 1 ATOM 1910 C CG . TRP A 0 243 . -8.632 -13.340 -0.308 1.00 97.33 243 A 1 ATOM 1911 C CD1 . TRP A 0 243 . -7.538 -12.556 -0.391 1.00 97.33 243 A 1 ATOM 1912 C CD2 . TRP A 0 243 . -8.147 -14.688 -0.058 1.00 97.33 243 A 1 ATOM 1913 C CE2 . TRP A 0 243 . -6.723 -14.642 0.015 1.00 97.33 243 A 1 ATOM 1914 C CE3 . TRP A 0 243 . -8.772 -15.941 0.117 1.00 97.33 243 A 1 ATOM 1915 N NE1 . TRP A 0 243 . -6.410 -13.317 -0.190 1.00 97.33 243 A 1 ATOM 1916 C CH2 . TRP A 0 243 . -6.603 -17.019 0.397 1.00 97.33 243 A 1 ATOM 1917 C CZ2 . TRP A 0 243 . -5.950 -15.786 0.244 1.00 97.33 243 A 1 ATOM 1918 C CZ3 . TRP A 0 243 . -8.006 -17.095 0.359 1.00 97.33 243 A 1 ATOM 1919 N N . ASP A 0 244 . -12.967 -13.349 -2.115 1.00 96.67 244 A 1 ATOM 1920 C CA . ASP A 0 244 . -14.348 -12.922 -1.902 1.00 96.67 244 A 1 ATOM 1921 C C . ASP A 0 244 . -14.579 -12.713 -0.396 1.00 96.67 244 A 1 ATOM 1922 C CB . ASP A 0 244 . -15.291 -13.943 -2.546 1.00 96.67 244 A 1 ATOM 1923 O O . ASP A 0 244 . -14.399 -13.635 0.415 1.00 96.67 244 A 1 ATOM 1924 C CG . ASP A 0 244 . -16.777 -13.750 -2.214 1.00 96.67 244 A 1 ATOM 1925 O OD1 . ASP A 0 244 . -17.158 -12.753 -1.563 1.00 96.67 244 A 1 ATOM 1926 O OD2 . ASP A 0 244 . -17.546 -14.703 -2.474 1.00 96.67 244 A 1 ATOM 1927 N N . MET A 0 245 . -14.991 -11.496 -0.020 1.00 94.93 245 A 1 ATOM 1928 C CA . MET A 0 245 . -15.186 -11.103 1.377 1.00 94.93 245 A 1 ATOM 1929 C C . MET A 0 245 . -16.180 -12.010 2.104 1.00 94.93 245 A 1 ATOM 1930 C CB . MET A 0 245 . -15.686 -9.649 1.459 1.00 94.93 245 A 1 ATOM 1931 O O . MET A 0 245 . -15.999 -12.348 3.281 1.00 94.93 245 A 1 ATOM 1932 C CG . MET A 0 245 . -14.574 -8.644 1.165 1.00 94.93 245 A 1 ATOM 1933 S SD . MET A 0 245 . -14.871 -6.979 1.829 1.00 94.93 245 A 1 ATOM 1934 C CE . MET A 0 245 . -15.785 -6.196 0.496 1.00 94.93 245 A 1 ATOM 1935 N N . ARG A 0 246 . -17.250 -12.434 1.420 1.00 94.63 246 A 1 ATOM 1936 C CA . ARG A 0 246 . -18.345 -13.169 2.062 1.00 94.63 246 A 1 ATOM 1937 C C . ARG A 0 246 . -18.045 -14.657 2.193 1.00 94.63 246 A 1 ATOM 1938 C CB . ARG A 0 246 . -19.649 -12.917 1.312 1.00 94.63 246 A 1 ATOM 1939 O O . ARG A 0 246 . -18.365 -15.246 3.227 1.00 94.63 246 A 1 ATOM 1940 C CG . ARG A 0 246 . -20.845 -13.557 2.045 1.00 94.63 246 A 1 ATOM 1941 C CD . ARG A 0 246 . -22.168 -13.255 1.335 1.00 94.63 246 A 1 ATOM 1942 N NE . ARG A 0 246 . -22.113 -13.642 -0.086 1.00 94.63 246 A 1 ATOM 1943 N NH1 . ARG A 0 246 . -22.428 -15.910 0.132 1.00 94.63 246 A 1 ATOM 1944 N NH2 . ARG A 0 246 . -21.866 -15.043 -1.849 1.00 94.63 246 A 1 ATOM 1945 C CZ . ARG A 0 246 . -22.142 -14.861 -0.591 1.00 94.63 246 A 1 ATOM 1946 N N . THR A 0 247 . -17.470 -15.278 1.172 1.00 95.23 247 A 1 ATOM 1947 C CA . THR A 0 247 . -17.257 -16.735 1.159 1.00 95.23 247 A 1 ATOM 1948 C C . THR A 0 247 . -15.906 -17.149 1.736 1.00 95.23 247 A 1 ATOM 1949 C CB . THR A 0 247 . -17.441 -17.311 -0.246 1.00 95.23 247 A 1 ATOM 1950 O O . THR A 0 247 . -15.748 -18.305 2.124 1.00 95.23 247 A 1 ATOM 1951 C CG2 . THR A 0 247 . -18.854 -17.079 -0.784 1.00 95.23 247 A 1 ATOM 1952 O OG1 . THR A 0 247 . -16.505 -16.727 -1.108 1.00 95.23 247 A 1 ATOM 1953 N N . LYS A 0 248 . -14.953 -16.211 1.867 1.00 94.99 248 A 1 ATOM 1954 C CA . LYS A 0 248 . -13.552 -16.467 2.254 1.00 94.99 248 A 1 ATOM 1955 C C . LYS A 0 248 . -12.779 -17.320 1.244 1.00 94.99 248 A 1 ATOM 1956 C CB . LYS A 0 248 . -13.425 -17.034 3.682 1.00 94.99 248 A 1 ATOM 1957 O O . LYS A 0 248 . -11.683 -17.787 1.548 1.00 94.99 248 A 1 ATOM 1958 C CG . LYS A 0 248 . -14.214 -16.275 4.760 1.00 94.99 248 A 1 ATOM 1959 C CD . LYS A 0 248 . -14.167 -17.006 6.110 1.00 94.99 248 A 1 ATOM 1960 C CE . LYS A 0 248 . -14.955 -18.325 6.057 1.00 94.99 248 A 1 ATOM 1961 N NZ . LYS A 0 248 . -14.960 -19.021 7.368 1.00 94.99 248 A 1 ATOM 1962 N N . VAL A 0 249 . -13.345 -17.537 0.060 1.00 96.22 249 A 1 ATOM 1963 C CA . VAL A 0 249 . -12.731 -18.331 -1.001 1.00 96.22 249 A 1 ATOM 1964 C C . VAL A 0 249 . -11.794 -17.442 -1.815 1.00 96.22 249 A 1 ATOM 1965 C CB . VAL A 0 249 . -13.805 -19.022 -1.863 1.00 96.22 249 A 1 ATOM 1966 O O . VAL A 0 249 . -12.078 -16.269 -2.061 1.00 96.22 249 A 1 ATOM 1967 C CG1 . VAL A 0 249 . -13.194 -19.850 -3.000 1.00 96.22 249 A 1 ATOM 1968 C CG2 . VAL A 0 249 . -14.643 -19.986 -1.009 1.00 96.22 249 A 1 ATOM 1969 N N . ASN A 0 250 . -10.663 -18.012 -2.223 1.00 95.91 250 A 1 ATOM 1970 C CA . ASN A 0 250 . -9.762 -17.392 -3.185 1.00 95.91 250 A 1 ATOM 1971 C C . ASN A 0 250 . -10.372 -17.512 -4.591 1.00 95.91 250 A 1 ATOM 1972 C CB . ASN A 0 250 . -8.397 -18.091 -3.083 1.00 95.91 250 A 1 ATOM 1973 O O . ASN A 0 250 . -10.493 -18.621 -5.109 1.00 95.91 250 A 1 ATOM 1974 C CG . ASN A 0 250 . -7.339 -17.456 -3.962 1.00 95.91 250 A 1 ATOM 1975 N ND2 . ASN A 0 250 . -6.214 -18.115 -4.115 1.00 95.91 250 A 1 ATOM 1976 O OD1 . ASN A 0 250 . -7.487 -16.389 -4.519 1.00 95.91 250 A 1 ATOM 1977 N N . VAL A 0 251 . -10.762 -16.386 -5.181 1.00 95.56 251 A 1 ATOM 1978 C CA . VAL A 0 251 . -11.367 -16.294 -6.517 1.00 95.56 251 A 1 ATOM 1979 C C . VAL A 0 251 . -10.295 -16.427 -7.595 1.00 95.56 251 A 1 ATOM 1980 C CB . VAL A 0 251 . -12.125 -14.957 -6.673 1.00 95.56 251 A 1 ATOM 1981 O O . VAL A 0 251 . -10.407 -17.255 -8.496 1.00 95.56 251 A 1 ATOM 1982 C CG1 . VAL A 0 251 . -12.793 -14.830 -8.046 1.00 95.56 251 A 1 ATOM 1983 C CG2 . VAL A 0 251 . -13.217 -14.807 -5.605 1.00 95.56 251 A 1 ATOM 1984 N N . HIS A 0 252 . -9.222 -15.643 -7.479 1.00 95.96 252 A 1 ATOM 1985 C CA . HIS A 0 252 . -8.130 -15.619 -8.445 1.00 95.96 252 A 1 ATOM 1986 C C . HIS A 0 252 . -6.775 -15.596 -7.745 1.00 95.96 252 A 1 ATOM 1987 C CB . HIS A 0 252 . -8.267 -14.429 -9.410 1.00 95.96 252 A 1 ATOM 1988 O O . HIS A 0 252 . -6.548 -14.869 -6.780 1.00 95.96 252 A 1 ATOM 1989 C CG . HIS A 0 252 . -9.407 -14.545 -10.381 1.00 95.96 252 A 1 ATOM 1990 C CD2 . HIS A 0 252 . -10.396 -13.620 -10.593 1.00 95.96 252 A 1 ATOM 1991 N ND1 . HIS A 0 252 . -9.651 -15.601 -11.231 1.00 95.96 252 A 1 ATOM 1992 C CE1 . HIS A 0 252 . -10.767 -15.326 -11.924 1.00 95.96 252 A 1 ATOM 1993 N NE2 . HIS A 0 252 . -11.264 -14.143 -11.551 1.00 95.96 252 A 1 ATOM 1994 N N . THR A 0 253 . -5.833 -16.358 -8.297 1.00 96.28 253 A 1 ATOM 1995 C CA . THR A 0 253 . -4.419 -16.267 -7.923 1.00 96.28 253 A 1 ATOM 1996 C C . THR A 0 253 . -3.675 -15.625 -9.083 1.00 96.28 253 A 1 ATOM 1997 C CB . THR A 0 253 . -3.844 -17.641 -7.559 1.00 96.28 253 A 1 ATOM 1998 O O . THR A 0 253 . -3.441 -16.265 -10.104 1.00 96.28 253 A 1 ATOM 1999 C CG2 . THR A 0 253 . -2.481 -17.517 -6.879 1.00 96.28 253 A 1 ATOM 2000 O OG1 . THR A 0 253 . -4.699 -18.285 -6.639 1.00 96.28 253 A 1 ATOM 2001 N N . LEU A 0 254 . -3.336 -14.348 -8.933 1.00 96.59 254 A 1 ATOM 2002 C CA . LEU A 0 254 . -2.620 -13.558 -9.925 1.00 96.59 254 A 1 ATOM 2003 C C . LEU A 0 254 . -1.140 -13.960 -9.893 1.00 96.59 254 A 1 ATOM 2004 C CB . LEU A 0 254 . -2.841 -12.058 -9.648 1.00 96.59 254 A 1 ATOM 2005 O O . LEU A 0 254 . -0.368 -13.531 -9.027 1.00 96.59 254 A 1 ATOM 2006 C CG . LEU A 0 254 . -4.311 -11.596 -9.580 1.00 96.59 254 A 1 ATOM 2007 C CD1 . LEU A 0 254 . -4.371 -10.102 -9.262 1.00 96.59 254 A 1 ATOM 2008 C CD2 . LEU A 0 254 . -5.077 -11.847 -10.881 1.00 96.59 254 A 1 ATOM 2009 N N . THR A 0 255 . -0.767 -14.845 -10.818 1.00 95.25 255 A 1 ATOM 2010 C CA . THR A 0 255 . 0.589 -15.378 -10.982 1.00 95.25 255 A 1 ATOM 2011 C C . THR A 0 255 . 1.288 -14.707 -12.157 1.00 95.25 255 A 1 ATOM 2012 C CB . THR A 0 255 . 0.591 -16.902 -11.178 1.00 95.25 255 A 1 ATOM 2013 O O . THR A 0 255 . 0.701 -14.465 -13.211 1.00 95.25 255 A 1 ATOM 2014 C CG2 . THR A 0 255 . -0.011 -17.660 -9.998 1.00 95.25 255 A 1 ATOM 2015 O OG1 . THR A 0 255 . -0.161 -17.260 -12.308 1.00 95.25 255 A 1 ATOM 2016 N N . GLY A 0 256 . 2.566 -14.373 -11.986 1.00 93.90 256 A 1 ATOM 2017 C CA . GLY A 0 256 . 3.360 -13.817 -13.078 1.00 93.90 256 A 1 ATOM 2018 C C . GLY A 0 256 . 4.580 -13.027 -12.633 1.00 93.90 256 A 1 ATOM 2019 O O . GLY A 0 256 . 5.556 -12.972 -13.379 1.00 93.90 256 A 1 ATOM 2020 N N . HIS A 0 257 . 4.558 -12.444 -11.436 1.00 97.19 257 A 1 ATOM 2021 C CA . HIS A 0 257 . 5.763 -11.869 -10.847 1.00 97.19 257 A 1 ATOM 2022 C C . HIS A 0 257 . 6.784 -12.964 -10.529 1.00 97.19 257 A 1 ATOM 2023 C CB . HIS A 0 257 . 5.397 -11.041 -9.614 1.00 97.19 257 A 1 ATOM 2024 O O . HIS A 0 257 . 6.416 -14.067 -10.127 1.00 97.19 257 A 1 ATOM 2025 C CG . HIS A 0 257 . 4.839 -9.698 -9.993 1.00 97.19 257 A 1 ATOM 2026 C CD2 . HIS A 0 257 . 3.597 -9.199 -9.715 1.00 97.19 257 A 1 ATOM 2027 N ND1 . HIS A 0 257 . 5.542 -8.713 -10.642 1.00 97.19 257 A 1 ATOM 2028 C CE1 . HIS A 0 257 . 4.768 -7.622 -10.717 1.00 97.19 257 A 1 ATOM 2029 N NE2 . HIS A 0 257 . 3.567 -7.876 -10.173 1.00 97.19 257 A 1 ATOM 2030 N N . SER A 0 258 . 8.068 -12.663 -10.724 1.00 96.62 258 A 1 ATOM 2031 C CA . SER A 0 258 . 9.159 -13.608 -10.436 1.00 96.62 258 A 1 ATOM 2032 C C . SER A 0 258 . 9.706 -13.471 -9.015 1.00 96.62 258 A 1 ATOM 2033 C CB . SER A 0 258 . 10.285 -13.444 -11.456 1.00 96.62 258 A 1 ATOM 2034 O O . SER A 0 258 . 10.451 -14.330 -8.549 1.00 96.62 258 A 1 ATOM 2035 O OG . SER A 0 258 . 10.824 -12.140 -11.388 1.00 96.62 258 A 1 ATOM 2036 N N . ASN A 0 259 . 9.342 -12.393 -8.321 1.00 97.12 259 A 1 ATOM 2037 C CA . ASN A 0 259 . 9.799 -12.088 -6.974 1.00 97.12 259 A 1 ATOM 2038 C C . ASN A 0 259 . 8.650 -11.539 -6.117 1.00 97.12 259 A 1 ATOM 2039 C CB . ASN A 0 259 . 10.991 -11.118 -7.087 1.00 97.12 259 A 1 ATOM 2040 O O . ASN A 0 259 . 7.523 -11.365 -6.586 1.00 97.12 259 A 1 ATOM 2041 C CG . ASN A 0 259 . 11.947 -11.175 -5.910 1.00 97.12 259 A 1 ATOM 2042 N ND2 . ASN A 0 259 . 13.065 -10.496 -6.006 1.00 97.12 259 A 1 ATOM 2043 O OD1 . ASN A 0 259 . 11.715 -11.807 -4.893 1.00 97.12 259 A 1 ATOM 2044 N N . THR A 0 260 . 8.945 -11.266 -4.849 1.00 97.28 260 A 1 ATOM 2045 C CA . THR A 0 260 . 7.991 -10.799 -3.845 1.00 97.28 260 A 1 ATOM 2046 C C . THR A 0 260 . 7.194 -9.592 -4.331 1.00 97.28 260 A 1 ATOM 2047 C CB . THR A 0 260 . 8.708 -10.473 -2.526 1.00 97.28 260 A 1 ATOM 2048 O O . THR A 0 260 . 7.756 -8.608 -4.811 1.00 97.28 260 A 1 ATOM 2049 C CG2 . THR A 0 260 . 9.521 -11.651 -2.006 1.00 97.28 260 A 1 ATOM 2050 O OG1 . THR A 0 260 . 9.686 -9.483 -2.649 1.00 97.28 260 A 1 ATOM 2051 N N . VAL A 0 261 . 5.872 -9.651 -4.189 1.00 97.70 261 A 1 ATOM 2052 C CA . VAL A 0 261 . 4.991 -8.538 -4.548 1.00 97.70 261 A 1 ATOM 2053 C C . VAL A 0 261 . 4.875 -7.641 -3.322 1.00 97.70 261 A 1 ATOM 2054 C CB . VAL A 0 261 . 3.640 -9.046 -5.065 1.00 97.70 261 A 1 ATOM 2055 O O . VAL A 0 261 . 4.394 -8.069 -2.273 1.00 97.70 261 A 1 ATOM 2056 C CG1 . VAL A 0 261 . 2.736 -7.875 -5.472 1.00 97.70 261 A 1 ATOM 2057 C CG2 . VAL A 0 261 . 3.813 -9.944 -6.293 1.00 97.70 261 A 1 ATOM 2058 N N . ALA A 0 262 . 5.406 -6.427 -3.437 1.00 96.79 262 A 1 ATOM 2059 C CA . ALA A 0 262 . 5.544 -5.497 -2.325 1.00 96.79 262 A 1 ATOM 2060 C C . ALA A 0 262 . 4.259 -4.717 -2.058 1.00 96.79 262 A 1 ATOM 2061 C CB . ALA A 0 262 . 6.687 -4.529 -2.639 1.00 96.79 262 A 1 ATOM 2062 O O . ALA A 0 262 . 3.952 -4.460 -0.900 1.00 96.79 262 A 1 ATOM 2063 N N . THR A 0 263 . 3.546 -4.330 -3.120 1.00 97.03 263 A 1 ATOM 2064 C CA . THR A 0 263 . 2.352 -3.478 -3.032 1.00 97.03 263 A 1 ATOM 2065 C C . THR A 0 263 . 1.280 -3.894 -4.016 1.00 97.03 263 A 1 ATOM 2066 C CB . THR A 0 263 . 2.661 -1.993 -3.270 1.00 97.03 263 A 1 ATOM 2067 O O . THR A 0 263 . 1.579 -4.370 -5.118 1.00 97.03 263 A 1 ATOM 2068 C CG2 . THR A 0 263 . 3.423 -1.415 -2.092 1.00 97.03 263 A 1 ATOM 2069 O OG1 . THR A 0 263 . 3.458 -1.812 -4.423 1.00 97.03 263 A 1 ATOM 2070 N N . VAL A 0 264 . 0.032 -3.662 -3.619 1.00 96.90 264 A 1 ATOM 2071 C CA . VAL A 0 264 . -1.161 -3.827 -4.452 1.00 96.90 264 A 1 ATOM 2072 C C . VAL A 0 264 . -2.035 -2.599 -4.290 1.00 96.90 264 A 1 ATOM 2073 C CB . VAL A 0 264 . -1.966 -5.072 -4.051 1.00 96.90 264 A 1 ATOM 2074 O O . VAL A 0 264 . -2.259 -2.142 -3.174 1.00 96.90 264 A 1 ATOM 2075 C CG1 . VAL A 0 264 . -3.317 -5.157 -4.767 1.00 96.90 264 A 1 ATOM 2076 C CG2 . VAL A 0 264 . -1.247 -6.366 -4.409 1.00 96.90 264 A 1 ATOM 2077 N N . ARG A 0 265 . -2.551 -2.073 -5.398 1.00 96.94 265 A 1 ATOM 2078 C CA . ARG A 0 265 . -3.590 -1.045 -5.382 1.00 96.94 265 A 1 ATOM 2079 C C . ARG A 0 265 . -4.742 -1.426 -6.293 1.00 96.94 265 A 1 ATOM 2080 C CB . ARG A 0 265 . -3.018 0.336 -5.727 1.00 96.94 265 A 1 ATOM 2081 O O . ARG A 0 265 . -4.521 -1.983 -7.370 1.00 96.94 265 A 1 ATOM 2082 C CG . ARG A 0 265 . -2.023 0.874 -4.690 1.00 96.94 265 A 1 ATOM 2083 C CD . ARG A 0 265 . -2.690 1.193 -3.343 1.00 96.94 265 A 1 ATOM 2084 N NE . ARG A 0 265 . -1.686 1.620 -2.349 1.00 96.94 265 A 1 ATOM 2085 N NH1 . ARG A 0 265 . -1.481 -0.380 -1.232 1.00 96.94 265 A 1 ATOM 2086 N NH2 . ARG A 0 265 . -0.288 1.350 -0.567 1.00 96.94 265 A 1 ATOM 2087 C CZ . ARG A 0 265 . -1.166 0.866 -1.395 1.00 96.94 265 A 1 ATOM 2088 N N . CYS A 0 266 . -5.944 -1.102 -5.848 1.00 95.83 266 A 1 ATOM 2089 C CA . CYS A 0 266 . -7.204 -1.416 -6.494 1.00 95.83 266 A 1 ATOM 2090 C C . CYS A 0 266 . -7.922 -0.128 -6.877 1.00 95.83 266 A 1 ATOM 2091 C CB . CYS A 0 266 . -8.081 -2.262 -5.565 1.00 95.83 266 A 1 ATOM 2092 O O . CYS A 0 266 . -7.853 0.877 -6.171 1.00 95.83 266 A 1 ATOM 2093 S SG . CYS A 0 266 . -7.088 -3.592 -4.858 1.00 95.83 266 A 1 ATOM 2094 N N . GLN A 0 267 . -8.642 -0.163 -7.989 1.00 94.68 267 A 1 ATOM 2095 C CA . GLN A 0 267 . -9.500 0.929 -8.430 1.00 94.68 267 A 1 ATOM 2096 C C . GLN A 0 267 . -10.709 0.389 -9.190 1.00 94.68 267 A 1 ATOM 2097 C CB . GLN A 0 267 . -8.712 1.922 -9.294 1.00 94.68 267 A 1 ATOM 2098 O O . GLN A 0 267 . -10.716 -0.757 -9.622 1.00 94.68 267 A 1 ATOM 2099 C CG . GLN A 0 267 . -8.013 1.261 -10.493 1.00 94.68 267 A 1 ATOM 2100 C CD . GLN A 0 267 . -7.549 2.270 -11.531 1.00 94.68 267 A 1 ATOM 2101 N NE2 . GLN A 0 267 . -7.170 1.818 -12.695 1.00 94.68 267 A 1 ATOM 2102 O OE1 . GLN A 0 267 . -7.566 3.475 -11.352 1.00 94.68 267 A 1 ATOM 2103 N N . GLU A 0 268 . -11.718 1.237 -9.378 1.00 92.90 268 A 1 ATOM 2104 C CA . GLU A 0 268 . -12.966 0.879 -10.068 1.00 92.90 268 A 1 ATOM 2105 C C . GLU A 0 268 . -12.780 0.682 -11.576 1.00 92.90 268 A 1 ATOM 2106 C CB . GLU A 0 268 . -13.997 2.003 -9.856 1.00 92.90 268 A 1 ATOM 2107 O O . GLU A 0 268 . -13.436 -0.164 -12.183 1.00 92.90 268 A 1 ATOM 2108 C CG . GLU A 0 268 . -14.296 2.233 -8.373 1.00 92.90 268 A 1 ATOM 2109 C CD . GLU A 0 268 . -15.294 3.349 -8.068 1.00 92.90 268 A 1 ATOM 2110 O OE1 . GLU A 0 268 . -15.547 3.545 -6.858 1.00 92.90 268 A 1 ATOM 2111 O OE2 . GLU A 0 268 . -15.789 3.981 -9.024 1.00 92.90 268 A 1 ATOM 2112 N N . SER A 0 269 . -11.910 1.495 -12.181 1.00 92.19 269 A 1 ATOM 2113 C CA . SER A 0 269 . -11.693 1.521 -13.628 1.00 92.19 269 A 1 ATOM 2114 C C . SER A 0 269 . -10.616 0.536 -14.071 1.00 92.19 269 A 1 ATOM 2115 C CB . SER A 0 269 . -11.390 2.947 -14.105 1.00 92.19 269 A 1 ATOM 2116 O O . SER A 0 269 . -9.688 0.242 -13.319 1.00 92.19 269 A 1 ATOM 2117 O OG . SER A 0 269 . -10.073 3.380 -13.816 1.00 92.19 269 A 1 ATOM 2118 N N . ASP A 0 270 . -10.694 0.070 -15.316 1.00 90.30 270 A 1 ATOM 2119 C CA . ASP A 0 270 . -9.648 -0.778 -15.881 1.00 90.30 270 A 1 ATOM 2120 C C . ASP A 0 270 . -8.351 0.015 -16.100 1.00 90.30 270 A 1 ATOM 2121 C CB . ASP A 0 270 . -10.101 -1.424 -17.194 1.00 90.30 270 A 1 ATOM 2122 O O . ASP A 0 270 . -8.378 1.111 -16.676 1.00 90.30 270 A 1 ATOM 2123 C CG . ASP A 0 270 . -11.200 -2.465 -16.989 1.00 90.30 270 A 1 ATOM 2124 O OD1 . ASP A 0 270 . -11.187 -3.113 -15.920 1.00 90.30 270 A 1 ATOM 2125 O OD2 . ASP A 0 270 . -12.021 -2.598 -17.922 1.00 90.30 270 A 1 ATOM 2126 N N . PRO A 0 271 . -7.185 -0.526 -15.706 1.00 94.20 271 A 1 ATOM 2127 C CA . PRO A 0 271 . -6.948 -1.805 -15.024 1.00 94.20 271 A 1 ATOM 2128 C C . PRO A 0 271 . -7.346 -1.766 -13.541 1.00 94.20 271 A 1 ATOM 2129 C CB . PRO A 0 271 . -5.441 -2.029 -15.163 1.00 94.20 271 A 1 ATOM 2130 O O . PRO A 0 271 . -6.854 -0.924 -12.793 1.00 94.20 271 A 1 ATOM 2131 C CG . PRO A 0 271 . -4.882 -0.610 -15.177 1.00 94.20 271 A 1 ATOM 2132 C CD . PRO A 0 271 . -5.941 0.166 -15.941 1.00 94.20 271 A 1 ATOM 2133 N N . GLN A 0 272 . -8.173 -2.711 -13.092 1.00 93.98 272 A 1 ATOM 2134 C CA . GLN A 0 272 . -8.707 -2.702 -11.723 1.00 93.98 272 A 1 ATOM 2135 C C . GLN A 0 272 . -7.654 -2.974 -10.647 1.00 93.98 272 A 1 ATOM 2136 C CB . GLN A 0 272 . -9.828 -3.739 -11.608 1.00 93.98 272 A 1 ATOM 2137 O O . GLN A 0 272 . -7.810 -2.526 -9.513 1.00 93.98 272 A 1 ATOM 2138 C CG . GLN A 0 272 . -11.077 -3.257 -12.350 1.00 93.98 272 A 1 ATOM 2139 C CD . GLN A 0 272 . -12.240 -4.231 -12.249 1.00 93.98 272 A 1 ATOM 2140 N NE2 . GLN A 0 272 . -13.447 -3.770 -12.470 1.00 93.98 272 A 1 ATOM 2141 O OE1 . GLN A 0 272 . -12.098 -5.413 -11.980 1.00 93.98 272 A 1 ATOM 2142 N N . VAL A 0 273 . -6.583 -3.702 -10.982 1.00 96.86 273 A 1 ATOM 2143 C CA . VAL A 0 273 . -5.537 -4.075 -10.022 1.00 96.86 273 A 1 ATOM 2144 C C . VAL A 0 273 . -4.157 -3.742 -10.568 1.00 96.86 273 A 1 ATOM 2145 C CB . VAL A 0 273 . -5.633 -5.556 -9.617 1.00 96.86 273 A 1 ATOM 2146 O O . VAL A 0 273 . -3.797 -4.101 -11.692 1.00 96.86 273 A 1 ATOM 2147 C CG1 . VAL A 0 273 . -4.654 -5.907 -8.489 1.00 96.86 273 A 1 ATOM 2148 C CG2 . VAL A 0 273 . -7.048 -5.943 -9.187 1.00 96.86 273 A 1 ATOM 2149 N N . ILE A 0 274 . -3.357 -3.092 -9.730 1.00 97.17 274 A 1 ATOM 2150 C CA . ILE A 0 274 . -1.981 -2.691 -10.009 1.00 97.17 274 A 1 ATOM 2151 C C . ILE A 0 274 . -1.086 -3.318 -8.949 1.00 97.17 274 A 1 ATOM 2152 C CB . ILE A 0 274 . -1.849 -1.152 -10.018 1.00 97.17 274 A 1 ATOM 2153 O O . ILE A 0 274 . -1.316 -3.137 -7.754 1.00 97.17 274 A 1 ATOM 2154 C CG1 . ILE A 0 274 . -2.914 -0.515 -10.943 1.00 97.17 274 A 1 ATOM 2155 C CG2 . ILE A 0 274 . -0.409 -0.761 -10.417 1.00 97.17 274 A 1 ATOM 2156 C CD1 . ILE A 0 274 . -2.843 1.010 -11.045 1.00 97.17 274 A 1 ATOM 2157 N N . THR A 0 275 . -0.046 -4.034 -9.369 1.00 97.64 275 A 1 ATOM 2158 C CA . THR A 0 275 . 0.897 -4.678 -8.447 1.00 97.64 275 A 1 ATOM 2159 C C . THR A 0 275 . 2.325 -4.229 -8.706 1.00 97.64 275 A 1 ATOM 2160 C CB . THR A 0 275 . 0.780 -6.206 -8.481 1.00 97.64 275 A 1 ATOM 2161 O O . THR A 0 275 . 2.782 -4.202 -9.850 1.00 97.64 275 A 1 ATOM 2162 C CG2 . THR A 0 275 . -0.649 -6.661 -8.196 1.00 97.64 275 A 1 ATOM 2163 O OG1 . THR A 0 275 . 1.111 -6.718 -9.747 1.00 97.64 275 A 1 ATOM 2164 N N . GLY A 0 276 . 3.044 -3.886 -7.638 1.00 97.03 276 A 1 ATOM 2165 C CA . GLY A 0 276 . 4.470 -3.557 -7.667 1.00 97.03 276 A 1 ATOM 2166 C C . GLY A 0 276 . 5.294 -4.662 -7.015 1.00 97.03 276 A 1 ATOM 2167 O O . GLY A 0 276 . 4.970 -5.108 -5.912 1.00 97.03 276 A 1 ATOM 2168 N N . SER A 0 277 . 6.357 -5.113 -7.683 1.00 97.42 277 A 1 ATOM 2169 C CA . SER A 0 277 . 7.184 -6.224 -7.204 1.00 97.42 277 A 1 ATOM 2170 C C . SER A 0 277 . 8.668 -5.876 -7.086 1.00 97.42 277 A 1 ATOM 2171 C CB . SER A 0 277 . 6.926 -7.458 -8.074 1.00 97.42 277 A 1 ATOM 2172 O O . SER A 0 277 . 9.206 -4.935 -7.680 1.00 97.42 277 A 1 ATOM 2173 O OG . SER A 0 277 . 7.799 -8.536 -7.770 1.00 97.42 277 A 1 ATOM 2174 N N . HIS A 0 278 . 9.358 -6.688 -6.288 1.00 97.04 278 A 1 ATOM 2175 C CA . HIS A 0 278 . 10.808 -6.695 -6.182 1.00 97.04 278 A 1 ATOM 2176 C C . HIS A 0 278 . 11.518 -7.201 -7.444 1.00 97.04 278 A 1 ATOM 2177 C CB . HIS A 0 278 . 11.219 -7.490 -4.942 1.00 97.04 278 A 1 ATOM 2178 O O . HIS A 0 278 . 12.734 -7.050 -7.537 1.00 97.04 278 A 1 ATOM 2179 C CG . HIS A 0 278 . 10.920 -6.775 -3.648 1.00 97.04 278 A 1 ATOM 2180 C CD2 . HIS A 0 278 . 9.722 -6.695 -2.995 1.00 97.04 278 A 1 ATOM 2181 N ND1 . HIS A 0 278 . 11.825 -6.083 -2.882 1.00 97.04 278 A 1 ATOM 2182 C CE1 . HIS A 0 278 . 11.193 -5.617 -1.794 1.00 97.04 278 A 1 ATOM 2183 N NE2 . HIS A 0 278 . 9.914 -6.003 -1.798 1.00 97.04 278 A 1 ATOM 2184 N N . ASP A 0 279 . 10.789 -7.729 -8.430 1.00 96.76 279 A 1 ATOM 2185 C CA . ASP A 0 279 . 11.311 -8.066 -9.762 1.00 96.76 279 A 1 ATOM 2186 C C . ASP A 0 279 . 11.537 -6.842 -10.675 1.00 96.76 279 A 1 ATOM 2187 C CB . ASP A 0 279 . 10.420 -9.133 -10.417 1.00 96.76 279 A 1 ATOM 2188 O O . ASP A 0 279 . 11.834 -6.998 -11.856 1.00 96.76 279 A 1 ATOM 2189 C CG . ASP A 0 279 . 9.001 -8.678 -10.759 1.00 96.76 279 A 1 ATOM 2190 O OD1 . ASP A 0 279 . 8.713 -7.462 -10.699 1.00 96.76 279 A 1 ATOM 2191 O OD2 . ASP A 0 279 . 8.162 -9.549 -11.085 1.00 96.76 279 A 1 ATOM 2192 N N . ALA A 0 280 . 11.417 -5.629 -10.121 1.00 96.44 280 A 1 ATOM 2193 C CA . ALA A 0 280 . 11.535 -4.351 -10.825 1.00 96.44 280 A 1 ATOM 2194 C C . ALA A 0 280 . 10.448 -4.112 -11.888 1.00 96.44 280 A 1 ATOM 2195 C CB . ALA A 0 280 . 12.972 -4.154 -11.338 1.00 96.44 280 A 1 ATOM 2196 O O . ALA A 0 280 . 10.589 -3.231 -12.738 1.00 96.44 280 A 1 ATOM 2197 N N . THR A 0 281 . 9.335 -4.847 -11.824 1.00 97.16 281 A 1 ATOM 2198 C CA . THR A 0 281 . 8.191 -4.649 -12.716 1.00 97.16 281 A 1 ATOM 2199 C C . THR A 0 281 . 6.954 -4.175 -11.962 1.00 97.16 281 A 1 ATOM 2200 C CB . THR A 0 281 . 7.889 -5.880 -13.584 1.00 97.16 281 A 1 ATOM 2201 O O . THR A 0 281 . 6.744 -4.478 -10.783 1.00 97.16 281 A 1 ATOM 2202 C CG2 . THR A 0 281 . 9.129 -6.408 -14.306 1.00 97.16 281 A 1 ATOM 2203 O OG1 . THR A 0 281 . 7.315 -6.937 -12.850 1.00 97.16 281 A 1 ATOM 2204 N N . VAL A 0 282 . 6.118 -3.419 -12.672 1.00 97.30 282 A 1 ATOM 2205 C CA . VAL A 0 282 . 4.739 -3.136 -12.265 1.00 97.30 282 A 1 ATOM 2206 C C . VAL A 0 282 . 3.820 -3.860 -13.233 1.00 97.30 282 A 1 ATOM 2207 C CB . VAL A 0 282 . 4.433 -1.629 -12.212 1.00 97.30 282 A 1 ATOM 2208 O O . VAL A 0 282 . 4.000 -3.752 -14.445 1.00 97.30 282 A 1 ATOM 2209 C CG1 . VAL A 0 282 . 2.989 -1.351 -11.783 1.00 97.30 282 A 1 ATOM 2210 C CG2 . VAL A 0 282 . 5.370 -0.915 -11.236 1.00 97.30 282 A 1 ATOM 2211 N N . ARG A 0 283 . 2.843 -4.606 -12.725 1.00 96.86 283 A 1 ATOM 2212 C CA . ARG A 0 283 . 1.872 -5.315 -13.562 1.00 96.86 283 A 1 ATOM 2213 C C . ARG A 0 283 . 0.485 -4.730 -13.376 1.00 96.86 283 A 1 ATOM 2214 C CB . ARG A 0 283 . 1.918 -6.822 -13.298 1.00 96.86 283 A 1 ATOM 2215 O O . ARG A 0 283 . 0.071 -4.422 -12.262 1.00 96.86 283 A 1 ATOM 2216 C CG . ARG A 0 283 . 3.216 -7.426 -13.842 1.00 96.86 283 A 1 ATOM 2217 C CD . ARG A 0 283 . 3.264 -8.926 -13.563 1.00 96.86 283 A 1 ATOM 2218 N NE . ARG A 0 283 . 4.469 -9.516 -14.162 1.00 96.86 283 A 1 ATOM 2219 N NH1 . ARG A 0 283 . 3.499 -11.316 -15.227 1.00 96.86 283 A 1 ATOM 2220 N NH2 . ARG A 0 283 . 5.700 -11.002 -15.343 1.00 96.86 283 A 1 ATOM 2221 C CZ . ARG A 0 283 . 4.544 -10.601 -14.908 1.00 96.86 283 A 1 ATOM 2222 N N . LEU A 0 284 . -0.203 -4.581 -14.500 1.00 97.07 284 A 1 ATOM 2223 C CA . LEU A 0 284 . -1.604 -4.196 -14.579 1.00 97.07 284 A 1 ATOM 2224 C C . LEU A 0 284 . -2.405 -5.463 -14.851 1.00 97.07 284 A 1 ATOM 2225 C CB . LEU A 0 284 . -1.783 -3.143 -15.691 1.00 97.07 284 A 1 ATOM 2226 O O . LEU A 0 284 . -2.061 -6.212 -15.770 1.00 97.07 284 A 1 ATOM 2227 C CG . LEU A 0 284 . -0.926 -1.872 -15.520 1.00 97.07 284 A 1 ATOM 2228 C CD1 . LEU A 0 284 . -1.140 -0.897 -16.680 1.00 97.07 284 A 1 ATOM 2229 C CD2 . LEU A 0 284 . -1.217 -1.145 -14.210 1.00 97.07 284 A 1 ATOM 2230 N N . TRP A 0 285 . -3.443 -5.711 -14.064 1.00 96.47 285 A 1 ATOM 2231 C CA . TRP A 0 285 . -4.237 -6.931 -14.153 1.00 96.47 285 A 1 ATOM 2232 C C . TRP A 0 285 . -5.680 -6.625 -14.509 1.00 96.47 285 A 1 ATOM 2233 C CB . TRP A 0 285 . -4.170 -7.731 -12.855 1.00 96.47 285 A 1 ATOM 2234 O O . TRP A 0 285 . -6.262 -5.644 -14.048 1.00 96.47 285 A 1 ATOM 2235 C CG . TRP A 0 285 . -2.799 -8.066 -12.378 1.00 96.47 285 A 1 ATOM 2236 C CD1 . TRP A 0 285 . -1.980 -7.235 -11.700 1.00 96.47 285 A 1 ATOM 2237 C CD2 . TRP A 0 285 . -2.075 -9.318 -12.532 1.00 96.47 285 A 1 ATOM 2238 C CE2 . TRP A 0 285 . -0.799 -9.168 -11.915 1.00 96.47 285 A 1 ATOM 2239 C CE3 . TRP A 0 285 . -2.374 -10.565 -13.119 1.00 96.47 285 A 1 ATOM 2240 N NE1 . TRP A 0 285 . -0.797 -7.884 -11.431 1.00 96.47 285 A 1 ATOM 2241 C CH2 . TRP A 0 285 . -0.189 -11.429 -12.465 1.00 96.47 285 A 1 ATOM 2242 C CZ2 . TRP A 0 285 . 0.144 -10.199 -11.882 1.00 96.47 285 A 1 ATOM 2243 C CZ3 . TRP A 0 285 . -1.445 -11.621 -13.073 1.00 96.47 285 A 1 ATOM 2244 N N . ASP A 0 286 . -6.235 -7.521 -15.312 1.00 94.58 286 A 1 ATOM 2245 C CA . ASP A 0 286 . -7.664 -7.654 -15.517 1.00 94.58 286 A 1 ATOM 2246 C C . ASP A 0 286 . -8.195 -8.622 -14.456 1.00 94.58 286 A 1 ATOM 2247 C CB . ASP A 0 286 . -7.907 -8.163 -16.941 1.00 94.58 286 A 1 ATOM 2248 O O . ASP A 0 286 . -7.786 -9.789 -14.405 1.00 94.58 286 A 1 ATOM 2249 C CG . ASP A 0 286 . -9.385 -8.319 -17.288 1.00 94.58 286 A 1 ATOM 2250 O OD1 . ASP A 0 286 . -10.232 -8.158 -16.382 1.00 94.58 286 A 1 ATOM 2251 O OD2 . ASP A 0 286 . -9.637 -8.708 -18.447 1.00 94.58 286 A 1 ATOM 2252 N N . LEU A 0 287 . -9.075 -8.124 -13.587 1.00 94.02 287 A 1 ATOM 2253 C CA . LEU A 0 287 . -9.646 -8.909 -12.500 1.00 94.02 287 A 1 ATOM 2254 C C . LEU A 0 287 . -10.610 -9.978 -13.019 1.00 94.02 287 A 1 ATOM 2255 C CB . LEU A 0 287 . -10.374 -7.958 -11.542 1.00 94.02 287 A 1 ATOM 2256 O O . LEU A 0 287 . -10.654 -11.058 -12.442 1.00 94.02 287 A 1 ATOM 2257 C CG . LEU A 0 287 . -10.816 -8.573 -10.203 1.00 94.02 287 A 1 ATOM 2258 C CD1 . LEU A 0 287 . -9.612 -9.038 -9.383 1.00 94.02 287 A 1 ATOM 2259 C CD2 . LEU A 0 287 . -11.584 -7.540 -9.377 1.00 94.02 287 A 1 ATOM 2260 N N . ALA A 0 288 . -11.348 -9.704 -14.100 1.00 93.02 288 A 1 ATOM 2261 C CA . ALA A 0 288 . -12.343 -10.627 -14.641 1.00 93.02 288 A 1 ATOM 2262 C C . ALA A 0 288 . -11.682 -11.815 -15.352 1.00 93.02 288 A 1 ATOM 2263 C CB . ALA A 0 288 . -13.262 -9.846 -15.588 1.00 93.02 288 A 1 ATOM 2264 O O . ALA A 0 288 . -12.120 -12.957 -15.215 1.00 93.02 288 A 1 ATOM 2265 N N . ALA A 0 289 . -10.605 -11.555 -16.100 1.00 93.37 289 A 1 ATOM 2266 C CA . ALA A 0 289 . -9.837 -12.606 -16.762 1.00 93.37 289 A 1 ATOM 2267 C C . ALA A 0 289 . -8.804 -13.279 -15.840 1.00 93.37 289 A 1 ATOM 2268 C CB . ALA A 0 289 . -9.175 -12.006 -18.007 1.00 93.37 289 A 1 ATOM 2269 O O . ALA A 0 289 . -8.305 -14.359 -16.167 1.00 93.37 289 A 1 ATOM 2270 N N . GLY A 0 290 . -8.422 -12.634 -14.732 1.00 92.16 290 A 1 ATOM 2271 C CA . GLY A 0 290 . -7.326 -13.074 -13.865 1.00 92.16 290 A 1 ATOM 2272 C C . GLY A 0 290 . -5.960 -13.065 -14.566 1.00 92.16 290 A 1 ATOM 2273 O O . GLY A 0 290 . -5.081 -13.856 -14.225 1.00 92.16 290 A 1 ATOM 2274 N N . ARG A 0 291 . -5.783 -12.213 -15.586 1.00 93.70 291 A 1 ATOM 2275 C CA . ARG A 0 291 . -4.579 -12.149 -16.435 1.00 93.70 291 A 1 ATOM 2276 C C . ARG A 0 291 . -3.950 -10.763 -16.401 1.00 93.70 291 A 1 ATOM 2277 C CB . ARG A 0 291 . -4.907 -12.562 -17.882 1.00 93.70 291 A 1 ATOM 2278 O O . ARG A 0 291 . -4.615 -9.759 -16.164 1.00 93.70 291 A 1 ATOM 2279 C CG . ARG A 0 291 . -5.230 -14.057 -18.013 1.00 93.70 291 A 1 ATOM 2280 C CD . ARG A 0 291 . -5.507 -14.421 -19.477 1.00 93.70 291 A 1 ATOM 2281 N NE . ARG A 0 291 . -5.918 -15.831 -19.613 1.00 93.70 291 A 1 ATOM 2282 N NH1 . ARG A 0 291 . -5.948 -15.926 -21.908 1.00 93.70 291 A 1 ATOM 2283 N NH2 . ARG A 0 291 . -6.512 -17.731 -20.726 1.00 93.70 291 A 1 ATOM 2284 C CZ . ARG A 0 291 . -6.121 -16.487 -20.744 1.00 93.70 291 A 1 ATOM 2285 N N . THR A 0 292 . -2.651 -10.699 -16.675 1.00 95.04 292 A 1 ATOM 2286 C CA . THR A 0 292 . -1.956 -9.420 -16.850 1.00 95.04 292 A 1 ATOM 2287 C C . THR A 0 292 . -2.355 -8.763 -18.167 1.00 95.04 292 A 1 ATOM 2288 C CB . THR A 0 292 . -0.437 -9.594 -16.860 1.00 95.04 292 A 1 ATOM 2289 O O . THR A 0 292 . -2.189 -9.376 -19.221 1.00 95.04 292 A 1 ATOM 2290 C CG2 . THR A 0 292 . 0.114 -10.057 -15.526 1.00 95.04 292 A 1 ATOM 2291 O OG1 . THR A 0 292 . -0.046 -10.566 -17.803 1.00 95.04 292 A 1 ATOM 2292 N N . ILE A 0 293 . -2.786 -7.505 -18.116 1.00 94.45 293 A 1 ATOM 2293 C CA . ILE A 0 293 . -3.019 -6.653 -19.290 1.00 94.45 293 A 1 ATOM 2294 C C . ILE A 0 293 . -1.681 -6.151 -19.834 1.00 94.45 293 A 1 ATOM 2295 C CB . ILE A 0 293 . -3.929 -5.458 -18.913 1.00 94.45 293 A 1 ATOM 2296 O O . ILE A 0 293 . -1.404 -6.243 -21.027 1.00 94.45 293 A 1 ATOM 2297 C CG1 . ILE A 0 293 . -5.315 -5.935 -18.432 1.00 94.45 293 A 1 ATOM 2298 C CG2 . ILE A 0 293 . -4.093 -4.497 -20.108 1.00 94.45 293 A 1 ATOM 2299 C CD1 . ILE A 0 293 . -6.072 -4.865 -17.636 1.00 94.45 293 A 1 ATOM 2300 N N . ALA A 0 294 . -0.838 -5.622 -18.946 1.00 94.79 294 A 1 ATOM 2301 C CA . ALA A 0 294 . 0.445 -5.040 -19.307 1.00 94.79 294 A 1 ATOM 2302 C C . ALA A 0 294 . 1.487 -5.265 -18.208 1.00 94.79 294 A 1 ATOM 2303 C CB . ALA A 0 294 . 0.255 -3.550 -19.611 1.00 94.79 294 A 1 ATOM 2304 O O . ALA A 0 294 . 1.180 -5.264 -17.014 1.00 94.79 294 A 1 ATOM 2305 N N . CYS A 0 295 . 2.738 -5.433 -18.635 1.00 95.82 295 A 1 ATOM 2306 C CA . CYS A 0 295 . 3.905 -5.518 -17.767 1.00 95.82 295 A 1 ATOM 2307 C C . CYS A 0 295 . 4.804 -4.311 -18.038 1.00 95.82 295 A 1 ATOM 2308 C CB . CYS A 0 295 . 4.622 -6.847 -18.022 1.00 95.82 295 A 1 ATOM 2309 O O . CYS A 0 295 . 5.298 -4.125 -19.149 1.00 95.82 295 A 1 ATOM 2310 S SG . CYS A 0 295 . 5.958 -7.048 -16.810 1.00 95.82 295 A 1 ATOM 2311 N N . LEU A 0 296 . 4.995 -3.480 -17.022 1.00 96.14 296 A 1 ATOM 2312 C CA . LEU A 0 296 . 5.754 -2.245 -17.094 1.00 96.14 296 A 1 ATOM 2313 C C . LEU A 0 296 . 7.165 -2.492 -16.559 1.00 96.14 296 A 1 ATOM 2314 C CB . LEU A 0 296 . 5.019 -1.158 -16.298 1.00 96.14 296 A 1 ATOM 2315 O O . LEU A 0 296 . 7.359 -2.728 -15.367 1.00 96.14 296 A 1 ATOM 2316 C CG . LEU A 0 296 . 3.543 -0.939 -16.675 1.00 96.14 296 A 1 ATOM 2317 C CD1 . LEU A 0 296 . 2.928 0.084 -15.729 1.00 96.14 296 A 1 ATOM 2318 C CD2 . LEU A 0 296 . 3.390 -0.452 -18.113 1.00 96.14 296 A 1 ATOM 2319 N N . THR A 0 297 . 8.157 -2.405 -17.442 1.00 95.75 297 A 1 ATOM 2320 C CA . THR A 0 297 . 9.556 -2.786 -17.168 1.00 95.75 297 A 1 ATOM 2321 C C . THR A 0 297 . 10.494 -1.587 -17.042 1.00 95.75 297 A 1 ATOM 2322 C CB . THR A 0 297 . 10.065 -3.748 -18.250 1.00 95.75 297 A 1 ATOM 2323 O O . THR A 0 297 . 11.701 -1.703 -17.232 1.00 95.75 297 A 1 ATOM 2324 C CG2 . THR A 0 297 . 9.233 -5.028 -18.327 1.00 95.75 297 A 1 ATOM 2325 O OG1 . THR A 0 297 . 9.992 -3.105 -19.504 1.00 95.75 297 A 1 ATOM 2326 N N . ASN A 0 298 . 9.960 -0.392 -16.775 1.00 94.02 298 A 1 ATOM 2327 C CA . ASN A 0 298 . 10.784 0.816 -16.793 1.00 94.02 298 A 1 ATOM 2328 C C . ASN A 0 298 . 11.653 0.970 -15.534 1.00 94.02 298 A 1 ATOM 2329 C CB . ASN A 0 298 . 9.906 2.054 -17.053 1.00 94.02 298 A 1 ATOM 2330 O O . ASN A 0 298 . 12.577 1.786 -15.552 1.00 94.02 298 A 1 ATOM 2331 C CG . ASN A 0 298 . 9.303 2.086 -18.446 1.00 94.02 298 A 1 ATOM 2332 N ND2 . ASN A 0 298 . 8.227 2.797 -18.659 1.00 94.02 298 A 1 ATOM 2333 O OD1 . ASN A 0 298 . 9.839 1.536 -19.384 1.00 94.02 298 A 1 ATOM 2334 N N . HIS A 0 299 . 11.358 0.283 -14.431 1.00 95.65 299 A 1 ATOM 2335 C CA . HIS A 0 299 . 12.195 0.343 -13.231 1.00 95.65 299 A 1 ATOM 2336 C C . HIS A 0 299 . 13.414 -0.571 -13.374 1.00 95.65 299 A 1 ATOM 2337 C CB . HIS A 0 299 . 11.367 0.033 -11.983 1.00 95.65 299 A 1 ATOM 2338 O O . HIS A 0 299 . 13.338 -1.616 -14.008 1.00 95.65 299 A 1 ATOM 2339 C CG . HIS A 0 299 . 10.412 1.142 -11.659 1.00 95.65 299 A 1 ATOM 2340 C CD2 . HIS A 0 299 . 9.089 1.201 -11.987 1.00 95.65 299 A 1 ATOM 2341 N ND1 . HIS A 0 299 . 10.720 2.287 -10.962 1.00 95.65 299 A 1 ATOM 2342 C CE1 . HIS A 0 299 . 9.603 3.014 -10.839 1.00 95.65 299 A 1 ATOM 2343 N NE2 . HIS A 0 299 . 8.598 2.406 -11.484 1.00 95.65 299 A 1 ATOM 2344 N N . LYS A 0 300 . 14.556 -0.155 -12.809 1.00 95.22 300 A 1 ATOM 2345 C CA . LYS A 0 300 . 15.782 -0.974 -12.795 1.00 95.22 300 A 1 ATOM 2346 C C . LYS A 0 300 . 15.936 -1.736 -11.476 1.00 95.22 300 A 1 ATOM 2347 C CB . LYS A 0 300 . 17.024 -0.122 -13.093 1.00 95.22 300 A 1 ATOM 2348 O O . LYS A 0 300 . 16.533 -2.806 -11.456 1.00 95.22 300 A 1 ATOM 2349 C CG . LYS A 0 300 . 16.993 0.600 -14.447 1.00 95.22 300 A 1 ATOM 2350 C CD . LYS A 0 300 . 18.266 1.445 -14.592 1.00 95.22 300 A 1 ATOM 2351 C CE . LYS A 0 300 . 18.325 2.120 -15.965 1.00 95.22 300 A 1 ATOM 2352 N NZ . LYS A 0 300 . 19.580 2.898 -16.127 1.00 95.22 300 A 1 ATOM 2353 N N . LYS A 0 301 . 15.388 -1.197 -10.386 1.00 96.30 301 A 1 ATOM 2354 C CA . LYS A 0 301 . 15.319 -1.816 -9.059 1.00 96.30 301 A 1 ATOM 2355 C C . LYS A 0 301 . 13.882 -2.123 -8.643 1.00 96.30 301 A 1 ATOM 2356 C CB . LYS A 0 301 . 16.002 -0.897 -8.033 1.00 96.30 301 A 1 ATOM 2357 O O . LYS A 0 301 . 12.918 -1.688 -9.265 1.00 96.30 301 A 1 ATOM 2358 C CG . LYS A 0 301 . 17.522 -0.813 -8.229 1.00 96.30 301 A 1 ATOM 2359 C CD . LYS A 0 301 . 18.112 0.126 -7.171 1.00 96.30 301 A 1 ATOM 2360 C CE . LYS A 0 301 . 19.567 0.484 -7.491 1.00 96.30 301 A 1 ATOM 2361 N NZ . LYS A 0 301 . 19.831 1.901 -7.156 1.00 96.30 301 A 1 ATOM 2362 N N . SER A 0 302 . 13.776 -2.853 -7.535 1.00 96.37 302 A 1 ATOM 2363 C CA . SER A 0 302 . 12.532 -3.205 -6.849 1.00 96.37 302 A 1 ATOM 2364 C C . SER A 0 302 . 11.570 -2.022 -6.705 1.00 96.37 302 A 1 ATOM 2365 C CB . SER A 0 302 . 12.903 -3.770 -5.473 1.00 96.37 302 A 1 ATOM 2366 O O . SER A 0 302 . 11.953 -0.941 -6.251 1.00 96.37 302 A 1 ATOM 2367 O OG . SER A 0 302 . 11.841 -3.740 -4.543 1.00 96.37 302 A 1 ATOM 2368 N N . VAL A 0 303 . 10.306 -2.266 -7.053 1.00 96.87 303 A 1 ATOM 2369 C CA . VAL A 0 303 . 9.200 -1.339 -6.822 1.00 96.87 303 A 1 ATOM 2370 C C . VAL A 0 303 . 8.570 -1.691 -5.482 1.00 96.87 303 A 1 ATOM 2371 C CB . VAL A 0 303 . 8.170 -1.397 -7.962 1.00 96.87 303 A 1 ATOM 2372 O O . VAL A 0 303 . 8.022 -2.779 -5.316 1.00 96.87 303 A 1 ATOM 2373 C CG1 . VAL A 0 303 . 7.053 -0.374 -7.718 1.00 96.87 303 A 1 ATOM 2374 C CG2 . VAL A 0 303 . 8.838 -1.076 -9.305 1.00 96.87 303 A 1 ATOM 2375 N N . ARG A 0 304 . 8.685 -0.779 -4.517 1.00 96.49 304 A 1 ATOM 2376 C CA . ARG A 0 304 . 8.198 -0.976 -3.143 1.00 96.49 304 A 1 ATOM 2377 C C . ARG A 0 304 . 6.960 -0.163 -2.811 1.00 96.49 304 A 1 ATOM 2378 C CB . ARG A 0 304 . 9.290 -0.601 -2.145 1.00 96.49 304 A 1 ATOM 2379 O O . ARG A 0 304 . 6.288 -0.497 -1.852 1.00 96.49 304 A 1 ATOM 2380 C CG . ARG A 0 304 . 10.451 -1.591 -2.080 1.00 96.49 304 A 1 ATOM 2381 C CD . ARG A 0 304 . 11.341 -1.157 -0.913 1.00 96.49 304 A 1 ATOM 2382 N NE . ARG A 0 304 . 12.512 -2.033 -0.751 1.00 96.49 304 A 1 ATOM 2383 N NH1 . ARG A 0 304 . 13.034 -1.335 1.392 1.00 96.49 304 A 1 ATOM 2384 N NH2 . ARG A 0 304 . 14.366 -2.781 0.333 1.00 96.49 304 A 1 ATOM 2385 C CZ . ARG A 0 304 . 13.287 -2.048 0.323 1.00 96.49 304 A 1 ATOM 2386 N N . ALA A 0 305 . 6.676 0.883 -3.579 1.00 96.39 305 A 1 ATOM 2387 C CA . ALA A 0 305 . 5.537 1.757 -3.355 1.00 96.39 305 A 1 ATOM 2388 C C . ALA A 0 305 . 4.754 1.929 -4.653 1.00 96.39 305 A 1 ATOM 2389 C CB . ALA A 0 305 . 6.035 3.094 -2.804 1.00 96.39 305 A 1 ATOM 2390 O O . ALA A 0 305 . 5.345 2.186 -5.703 1.00 96.39 305 A 1 ATOM 2391 N N . VAL A 0 306 . 3.432 1.834 -4.578 1.00 96.67 306 A 1 ATOM 2392 C CA . VAL A 0 306 . 2.515 2.201 -5.658 1.00 96.67 306 A 1 ATOM 2393 C C . VAL A 0 306 . 1.366 2.987 -5.040 1.00 96.67 306 A 1 ATOM 2394 C CB . VAL A 0 306 . 2.019 0.970 -6.445 1.00 96.67 306 A 1 ATOM 2395 O O . VAL A 0 306 . 0.847 2.618 -3.986 1.00 96.67 306 A 1 ATOM 2396 C CG1 . VAL A 0 306 . 0.981 1.357 -7.507 1.00 96.67 306 A 1 ATOM 2397 C CG2 . VAL A 0 306 . 3.173 0.275 -7.185 1.00 96.67 306 A 1 ATOM 2398 N N . CYS A 0 307 . 0.977 4.082 -5.681 1.00 96.21 307 A 1 ATOM 2399 C CA . CYS A 0 307 . -0.142 4.908 -5.250 1.00 96.21 307 A 1 ATOM 2400 C C . CYS A 0 307 . -0.929 5.387 -6.468 1.00 96.21 307 A 1 ATOM 2401 C CB . CYS A 0 307 . 0.394 6.071 -4.412 1.00 96.21 307 A 1 ATOM 2402 O O . CYS A 0 307 . -0.339 5.838 -7.451 1.00 96.21 307 A 1 ATOM 2403 S SG . CYS A 0 307 . -0.990 7.016 -3.721 1.00 96.21 307 A 1 ATOM 2404 N N . ILE A 0 308 . -2.251 5.271 -6.402 1.00 95.99 308 A 1 ATOM 2405 C CA . ILE A 0 308 . -3.164 5.746 -7.442 1.00 95.99 308 A 1 ATOM 2406 C C . ILE A 0 308 . -3.468 7.217 -7.173 1.00 95.99 308 A 1 ATOM 2407 C CB . ILE A 0 308 . -4.427 4.858 -7.510 1.00 95.99 308 A 1 ATOM 2408 O O . ILE A 0 308 . -3.622 7.630 -6.025 1.00 95.99 308 A 1 ATOM 2409 C CG1 . ILE A 0 308 . -4.005 3.403 -7.825 1.00 95.99 308 A 1 ATOM 2410 C CG2 . ILE A 0 308 . -5.410 5.383 -8.571 1.00 95.99 308 A 1 ATOM 2411 C CD1 . ILE A 0 308 . -5.160 2.401 -7.885 1.00 95.99 308 A 1 ATOM 2412 N N . HIS A 0 309 . -3.530 8.015 -8.233 1.00 95.67 309 A 1 ATOM 2413 C CA . HIS A 0 309 . -3.939 9.402 -8.115 1.00 95.67 309 A 1 ATOM 2414 C C . HIS A 0 309 . -5.459 9.471 -7.862 1.00 95.67 309 A 1 ATOM 2415 C CB . HIS A 0 309 . -3.516 10.148 -9.381 1.00 95.67 309 A 1 ATOM 2416 O O . HIS A 0 309 . -6.216 8.820 -8.576 1.00 95.67 309 A 1 ATOM 2417 C CG . HIS A 0 309 . -3.724 11.627 -9.263 1.00 95.67 309 A 1 ATOM 2418 C CD2 . HIS A 0 309 . -2.755 12.565 -9.067 1.00 95.67 309 A 1 ATOM 2419 N ND1 . HIS A 0 309 . -4.930 12.275 -9.206 1.00 95.67 309 A 1 ATOM 2420 C CE1 . HIS A 0 309 . -4.686 13.578 -8.970 1.00 95.67 309 A 1 ATOM 2421 N NE2 . HIS A 0 309 . -3.372 13.799 -8.899 1.00 95.67 309 A 1 ATOM 2422 N N . PRO A 0 310 . -5.943 10.273 -6.898 1.00 92.96 310 A 1 ATOM 2423 C CA . PRO A 0 310 . -7.354 10.252 -6.504 1.00 92.96 310 A 1 ATOM 2424 C C . PRO A 0 310 . -8.324 10.758 -7.586 1.00 92.96 310 A 1 ATOM 2425 C CB . PRO A 0 310 . -7.423 11.101 -5.230 1.00 92.96 310 A 1 ATOM 2426 O O . PRO A 0 310 . -9.440 10.262 -7.673 1.00 92.96 310 A 1 ATOM 2427 C CG . PRO A 0 310 . -6.203 12.015 -5.330 1.00 92.96 310 A 1 ATOM 2428 C CD . PRO A 0 310 . -5.170 11.129 -6.009 1.00 92.96 310 A 1 ATOM 2429 N N . THR A 0 311 . -7.931 11.751 -8.394 1.00 91.22 311 A 1 ATOM 2430 C CA . THR A 0 311 . -8.822 12.368 -9.406 1.00 91.22 311 A 1 ATOM 2431 C C . THR A 0 311 . -8.443 12.059 -10.858 1.00 91.22 311 A 1 ATOM 2432 C CB . THR A 0 311 . -8.893 13.887 -9.202 1.00 91.22 311 A 1 ATOM 2433 O O . THR A 0 311 . -9.304 11.828 -11.702 1.00 91.22 311 A 1 ATOM 2434 C CG2 . THR A 0 311 . -9.356 14.279 -7.800 1.00 91.22 311 A 1 ATOM 2435 O OG1 . THR A 0 311 . -7.621 14.462 -9.368 1.00 91.22 311 A 1 ATOM 2436 N N . GLN A 0 312 . -7.151 12.073 -11.184 1.00 91.45 312 A 1 ATOM 2437 C CA . GLN A 0 312 . -6.629 11.732 -12.503 1.00 91.45 312 A 1 ATOM 2438 C C . GLN A 0 312 . -6.502 10.216 -12.674 1.00 91.45 312 A 1 ATOM 2439 C CB . GLN A 0 312 . -5.266 12.404 -12.723 1.00 91.45 312 A 1 ATOM 2440 O O . GLN A 0 312 . -6.054 9.524 -11.767 1.00 91.45 312 A 1 ATOM 2441 C CG . GLN A 0 312 . -5.319 13.933 -12.570 1.00 91.45 312 A 1 ATOM 2442 C CD . GLN A 0 312 . -3.952 14.581 -12.757 1.00 91.45 312 A 1 ATOM 2443 N NE2 . GLN A 0 312 . -3.680 15.689 -12.107 1.00 91.45 312 A 1 ATOM 2444 O OE1 . GLN A 0 312 . -3.096 14.119 -13.500 1.00 91.45 312 A 1 ATOM 2445 N N . ASN A 0 313 . -6.795 9.712 -13.875 1.00 92.72 313 A 1 ATOM 2446 C CA . ASN A 0 313 . -6.604 8.299 -14.209 1.00 92.72 313 A 1 ATOM 2447 C C . ASN A 0 313 . -5.114 7.983 -14.460 1.00 92.72 313 A 1 ATOM 2448 C CB . ASN A 0 313 . -7.542 7.907 -15.365 1.00 92.72 313 A 1 ATOM 2449 O O . ASN A 0 313 . -4.640 7.853 -15.596 1.00 92.72 313 A 1 ATOM 2450 C CG . ASN A 0 313 . -7.713 6.399 -15.451 1.00 92.72 313 A 1 ATOM 2451 N ND2 . ASN A 0 313 . -8.407 5.897 -16.442 1.00 92.72 313 A 1 ATOM 2452 O OD1 . ASN A 0 313 . -7.234 5.646 -14.628 1.00 92.72 313 A 1 ATOM 2453 N N . ALA A 0 314 . -4.347 7.973 -13.377 1.00 95.22 314 A 1 ATOM 2454 C CA . ALA A 0 314 . -2.905 7.832 -13.365 1.00 95.22 314 A 1 ATOM 2455 C C . ALA A 0 314 . -2.438 7.266 -12.021 1.00 95.22 314 A 1 ATOM 2456 C CB . ALA A 0 314 . -2.293 9.211 -13.631 1.00 95.22 314 A 1 ATOM 2457 O O . ALA A 0 314 . -3.138 7.332 -11.014 1.00 95.22 314 A 1 ATOM 2458 N N . PHE A 0 315 . -1.224 6.731 -11.992 1.00 96.55 315 A 1 ATOM 2459 C CA . PHE A 0 315 . -0.619 6.237 -10.761 1.00 96.55 315 A 1 ATOM 2460 C C . PHE A 0 315 . 0.877 6.536 -10.729 1.00 96.55 315 A 1 ATOM 2461 C CB . PHE A 0 315 . -0.930 4.742 -10.583 1.00 96.55 315 A 1 ATOM 2462 O O . PHE A 0 315 . 1.513 6.811 -11.752 1.00 96.55 315 A 1 ATOM 2463 C CG . PHE A 0 315 . -0.153 3.826 -11.500 1.00 96.55 315 A 1 ATOM 2464 C CD1 . PHE A 0 315 . -0.650 3.521 -12.777 1.00 96.55 315 A 1 ATOM 2465 C CD2 . PHE A 0 315 . 1.071 3.281 -11.073 1.00 96.55 315 A 1 ATOM 2466 C CE1 . PHE A 0 315 . 0.064 2.656 -13.623 1.00 96.55 315 A 1 ATOM 2467 C CE2 . PHE A 0 315 . 1.796 2.434 -11.924 1.00 96.55 315 A 1 ATOM 2468 C CZ . PHE A 0 315 . 1.288 2.119 -13.194 1.00 96.55 315 A 1 ATOM 2469 N N . VAL A 0 316 . 1.441 6.477 -9.530 1.00 96.48 316 A 1 ATOM 2470 C CA . VAL A 0 316 . 2.871 6.603 -9.274 1.00 96.48 316 A 1 ATOM 2471 C C . VAL A 0 316 . 3.417 5.293 -8.747 1.00 96.48 316 A 1 ATOM 2472 C CB . VAL A 0 316 . 3.161 7.770 -8.318 1.00 96.48 316 A 1 ATOM 2473 O O . VAL A 0 316 . 2.801 4.641 -7.907 1.00 96.48 316 A 1 ATOM 2474 C CG1 . VAL A 0 316 . 4.563 7.722 -7.714 1.00 96.48 316 A 1 ATOM 2475 C CG2 . VAL A 0 316 . 3.126 9.066 -9.112 1.00 96.48 316 A 1 ATOM 2476 N N . SER A 0 317 . 4.613 4.941 -9.206 1.00 96.69 317 A 1 ATOM 2477 C CA . SER A 0 317 . 5.409 3.856 -8.647 1.00 96.69 317 A 1 ATOM 2478 C C . SER A 0 317 . 6.754 4.365 -8.135 1.00 96.69 317 A 1 ATOM 2479 C CB . SER A 0 317 . 5.579 2.733 -9.662 1.00 96.69 317 A 1 ATOM 2480 O O . SER A 0 317 . 7.464 5.131 -8.792 1.00 96.69 317 A 1 ATOM 2481 O OG . SER A 0 317 . 6.176 3.245 -10.825 1.00 96.69 317 A 1 ATOM 2482 N N . GLY A 0 318 . 7.109 3.914 -6.938 1.00 95.54 318 A 1 ATOM 2483 C CA . GLY A 0 318 . 8.329 4.243 -6.222 1.00 95.54 318 A 1 ATOM 2484 C C . GLY A 0 318 . 9.321 3.099 -6.256 1.00 95.54 318 A 1 ATOM 2485 O O . GLY A 0 318 . 9.023 1.983 -5.826 1.00 95.54 318 A 1 ATOM 2486 N N . SER A 0 319 . 10.523 3.405 -6.726 1.00 95.28 319 A 1 ATOM 2487 C CA . SER A 0 319 . 11.686 2.529 -6.620 1.00 95.28 319 A 1 ATOM 2488 C C . SER A 0 319 . 12.868 3.319 -6.061 1.00 95.28 319 A 1 ATOM 2489 C CB . SER A 0 319 . 12.032 1.929 -7.984 1.00 95.28 319 A 1 ATOM 2490 O O . SER A 0 319 . 12.877 4.542 -6.201 1.00 95.28 319 A 1 ATOM 2491 O OG . SER A 0 319 . 12.548 2.925 -8.860 1.00 95.28 319 A 1 ATOM 2492 N N . PRO A 0 320 . 13.900 2.653 -5.517 1.00 93.99 320 A 1 ATOM 2493 C CA . PRO A 0 320 . 15.116 3.324 -5.056 1.00 93.99 320 A 1 ATOM 2494 C C . PRO A 0 320 . 15.894 4.069 -6.148 1.00 93.99 320 A 1 ATOM 2495 C CB . PRO A 0 320 . 15.998 2.216 -4.474 1.00 93.99 320 A 1 ATOM 2496 O O . PRO A 0 320 . 16.837 4.786 -5.838 1.00 93.99 320 A 1 ATOM 2497 C CG . PRO A 0 320 . 15.021 1.093 -4.149 1.00 93.99 320 A 1 ATOM 2498 C CD . PRO A 0 320 . 13.945 1.232 -5.211 1.00 93.99 320 A 1 ATOM 2499 N N . ASP A 0 321 . 15.585 3.828 -7.425 1.00 90.13 321 A 1 ATOM 2500 C CA . ASP A 0 321 . 16.230 4.540 -8.529 1.00 90.13 321 A 1 ATOM 2501 C C . ASP A 0 321 . 15.547 5.868 -8.805 1.00 90.13 321 A 1 ATOM 2502 C CB . ASP A 0 321 . 16.179 3.714 -9.817 1.00 90.13 321 A 1 ATOM 2503 O O . ASP A 0 321 . 16.181 6.912 -8.809 1.00 90.13 321 A 1 ATOM 2504 C CG . ASP A 0 321 . 16.928 2.408 -9.703 1.00 90.13 321 A 1 ATOM 2505 O OD1 . ASP A 0 321 . 18.036 2.403 -9.119 1.00 90.13 321 A 1 ATOM 2506 O OD2 . ASP A 0 321 . 16.382 1.423 -10.240 1.00 90.13 321 A 1 ATOM 2507 N N . ASN A 0 322 . 14.258 5.788 -9.119 1.00 92.63 322 A 1 ATOM 2508 C CA . ASN A 0 322 . 13.424 6.907 -9.506 1.00 92.63 322 A 1 ATOM 2509 C C . ASN A 0 322 . 11.972 6.582 -9.176 1.00 92.63 322 A 1 ATOM 2510 C CB . ASN A 0 322 . 13.577 7.188 -11.017 1.00 92.63 322 A 1 ATOM 2511 O O . ASN A 0 322 . 11.534 5.422 -9.223 1.00 92.63 322 A 1 ATOM 2512 C CG . ASN A 0 322 . 14.759 8.081 -11.361 1.00 92.63 322 A 1 ATOM 2513 N ND2 . ASN A 0 322 . 15.271 7.988 -12.566 1.00 92.63 322 A 1 ATOM 2514 O OD1 . ASN A 0 322 . 15.189 8.945 -10.625 1.00 92.63 322 A 1 ATOM 2515 N N . ILE A 0 323 . 11.215 7.639 -8.935 1.00 95.90 323 A 1 ATOM 2516 C CA . ILE A 0 323 . 9.762 7.589 -8.891 1.00 95.90 323 A 1 ATOM 2517 C C . ILE A 0 323 . 9.253 7.843 -10.310 1.00 95.90 323 A 1 ATOM 2518 C CB . ILE A 0 323 . 9.238 8.628 -7.895 1.00 95.90 323 A 1 ATOM 2519 O O . ILE A 0 323 . 9.770 8.713 -11.017 1.00 95.90 323 A 1 ATOM 2520 C CG1 . ILE A 0 323 . 9.854 8.488 -6.493 1.00 95.90 323 A 1 ATOM 2521 C CG2 . ILE A 0 323 . 7.711 8.562 -7.826 1.00 95.90 323 A 1 ATOM 2522 C CD1 . ILE A 0 323 . 9.589 9.701 -5.591 1.00 95.90 323 A 1 ATOM 2523 N N . LYS A 0 324 . 8.263 7.071 -10.753 1.00 95.70 324 A 1 ATOM 2524 C CA . LYS A 0 324 . 7.707 7.161 -12.107 1.00 95.70 324 A 1 ATOM 2525 C C . LYS A 0 324 . 6.218 7.419 -12.060 1.00 95.70 324 A 1 ATOM 2526 C CB . LYS A 0 324 . 8.016 5.892 -12.908 1.00 95.70 324 A 1 ATOM 2527 O O . LYS A 0 324 . 5.517 6.833 -11.242 1.00 95.70 324 A 1 ATOM 2528 C CG . LYS A 0 324 . 9.528 5.742 -13.061 1.00 95.70 324 A 1 ATOM 2529 C CD . LYS A 0 324 . 9.909 4.706 -14.113 1.00 95.70 324 A 1 ATOM 2530 C CE . LYS A 0 324 . 11.432 4.766 -14.187 1.00 95.70 324 A 1 ATOM 2531 N NZ . LYS A 0 324 . 11.932 4.363 -15.509 1.00 95.70 324 A 1 ATOM 2532 N N . GLN A 0 325 . 5.761 8.272 -12.965 1.00 95.78 325 A 1 ATOM 2533 C CA . GLN A 0 325 . 4.349 8.526 -13.205 1.00 95.78 325 A 1 ATOM 2534 C C . GLN A 0 325 . 3.878 7.785 -14.450 1.00 95.78 325 A 1 ATOM 2535 C CB . GLN A 0 325 . 4.106 10.024 -13.364 1.00 95.78 325 A 1 ATOM 2536 O O . GLN A 0 325 . 4.572 7.738 -15.473 1.00 95.78 325 A 1 ATOM 2537 C CG . GLN A 0 325 . 4.172 10.772 -12.027 1.00 95.78 325 A 1 ATOM 2538 C CD . GLN A 0 325 . 3.931 12.259 -12.203 1.00 95.78 325 A 1 ATOM 2539 N NE2 . GLN A 0 325 . 3.983 13.049 -11.160 1.00 95.78 325 A 1 ATOM 2540 O OE1 . GLN A 0 325 . 3.698 12.740 -13.297 1.00 95.78 325 A 1 ATOM 2541 N N . TRP A 0 326 . 2.666 7.259 -14.364 1.00 96.00 326 A 1 ATOM 2542 C CA . TRP A 0 326 . 2.054 6.439 -15.393 1.00 96.00 326 A 1 ATOM 2543 C C . TRP A 0 326 . 0.633 6.892 -15.649 1.00 96.00 326 A 1 ATOM 2544 C CB . TRP A 0 326 . 2.042 4.990 -14.934 1.00 96.00 326 A 1 ATOM 2545 O O . TRP A 0 326 . -0.113 7.188 -14.719 1.00 96.00 326 A 1 ATOM 2546 C CG . TRP A 0 326 . 3.374 4.462 -14.541 1.00 96.00 326 A 1 ATOM 2547 C CD1 . TRP A 0 326 . 3.884 4.508 -13.294 1.00 96.00 326 A 1 ATOM 2548 C CD2 . TRP A 0 326 . 4.367 3.791 -15.361 1.00 96.00 326 A 1 ATOM 2549 C CE2 . TRP A 0 326 . 5.437 3.380 -14.517 1.00 96.00 326 A 1 ATOM 2550 C CE3 . TRP A 0 326 . 4.441 3.442 -16.722 1.00 96.00 326 A 1 ATOM 2551 N NE1 . TRP A 0 326 . 5.109 3.890 -13.286 1.00 96.00 326 A 1 ATOM 2552 C CH2 . TRP A 0 326 . 6.474 2.165 -16.315 1.00 96.00 326 A 1 ATOM 2553 C CZ2 . TRP A 0 326 . 6.491 2.580 -14.975 1.00 96.00 326 A 1 ATOM 2554 C CZ3 . TRP A 0 326 . 5.481 2.627 -17.196 1.00 96.00 326 A 1 ATOM 2555 N N . LYS A 0 327 . 0.249 6.892 -16.918 1.00 94.79 327 A 1 ATOM 2556 C CA . LYS A 0 327 . -1.110 7.145 -17.368 1.00 94.79 327 A 1 ATOM 2557 C C . LYS A 0 327 . -1.820 5.827 -17.636 1.00 94.79 327 A 1 ATOM 2558 C CB . LYS A 0 327 . -1.062 8.047 -18.599 1.00 94.79 327 A 1 ATOM 2559 O O . LYS A 0 327 . -1.308 4.965 -18.355 1.00 94.79 327 A 1 ATOM 2560 C CG . LYS A 0 327 . -2.464 8.481 -19.023 1.00 94.79 327 A 1 ATOM 2561 C CD . LYS A 0 327 . -2.407 9.494 -20.165 1.00 94.79 327 A 1 ATOM 2562 C CE . LYS A 0 327 . -3.845 9.882 -20.515 1.00 94.79 327 A 1 ATOM 2563 N NZ . LYS A 0 327 . -3.897 10.873 -21.616 1.00 94.79 327 A 1 ATOM 2564 N N . LEU A 0 328 . -3.020 5.704 -17.100 1.00 92.29 328 A 1 ATOM 2565 C CA . LEU A 0 328 . -3.919 4.583 -17.342 1.00 92.29 328 A 1 ATOM 2566 C C . LEU A 0 328 . -4.812 4.893 -18.561 1.00 92.29 328 A 1 ATOM 2567 C CB . LEU A 0 328 . -4.680 4.352 -16.033 1.00 92.29 328 A 1 ATOM 2568 O O . LEU A 0 328 . -4.951 6.066 -18.928 1.00 92.29 328 A 1 ATOM 2569 C CG . LEU A 0 328 . -3.768 3.903 -14.875 1.00 92.29 328 A 1 ATOM 2570 C CD1 . LEU A 0 328 . -4.550 3.877 -13.574 1.00 92.29 328 A 1 ATOM 2571 C CD2 . LEU A 0 328 . -3.163 2.525 -15.153 1.00 92.29 328 A 1 ATOM 2572 N N . PRO A 0 329 . -5.363 3.884 -19.265 1.00 91.16 329 A 1 ATOM 2573 C CA . PRO A 0 329 . -5.429 2.452 -18.924 1.00 91.16 329 A 1 ATOM 2574 C C . PRO A 0 329 . -4.204 1.615 -19.339 1.00 91.16 329 A 1 ATOM 2575 C CB . PRO A 0 329 . -6.693 1.959 -19.639 1.00 91.16 329 A 1 ATOM 2576 O O . PRO A 0 329 . -3.869 0.639 -18.679 1.00 91.16 329 A 1 ATOM 2577 C CG . PRO A 0 329 . -6.780 2.844 -20.880 1.00 91.16 329 A 1 ATOM 2578 C CD . PRO A 0 329 . -6.243 4.180 -20.385 1.00 91.16 329 A 1 ATOM 2579 N N . ASN A 0 330 . -3.479 2.007 -20.390 1.00 89.15 330 A 1 ATOM 2580 C CA . ASN A 0 330 . -2.425 1.160 -20.978 1.00 89.15 330 A 1 ATOM 2581 C C . ASN A 0 330 . -1.091 1.171 -20.203 1.00 89.15 330 A 1 ATOM 2582 C CB . ASN A 0 330 . -2.223 1.556 -22.454 1.00 89.15 330 A 1 ATOM 2583 O O . ASN A 0 330 . -0.145 0.499 -20.608 1.00 89.15 330 A 1 ATOM 2584 C CG . ASN A 0 330 . -3.438 1.306 -23.330 1.00 89.15 330 A 1 ATOM 2585 N ND2 . ASN A 0 330 . -3.427 1.793 -24.547 1.00 89.15 330 A 1 ATOM 2586 O OD1 . ASN A 0 330 . -4.419 0.701 -22.948 1.00 89.15 330 A 1 ATOM 2587 N N . GLY A 0 331 . -0.972 1.964 -19.133 1.00 90.47 331 A 1 ATOM 2588 C CA . GLY A 0 331 . 0.286 2.138 -18.402 1.00 90.47 331 A 1 ATOM 2589 C C . GLY A 0 331 . 1.337 2.911 -19.205 1.00 90.47 331 A 1 ATOM 2590 O O . GLY A 0 331 . 2.508 2.539 -19.237 1.00 90.47 331 A 1 ATOM 2591 N N . VAL A 0 332 . 0.933 3.991 -19.879 1.00 93.91 332 A 1 ATOM 2592 C CA . VAL A 0 332 . 1.862 4.841 -20.637 1.00 93.91 332 A 1 ATOM 2593 C C . VAL A 0 332 . 2.739 5.626 -19.666 1.00 93.91 332 A 1 ATOM 2594 C CB . VAL A 0 332 . 1.128 5.779 -21.612 1.00 93.91 332 A 1 ATOM 2595 O O . VAL A 0 332 . 2.241 6.287 -18.760 1.00 93.91 332 A 1 ATOM 2596 C CG1 . VAL A 0 332 . 2.093 6.716 -22.353 1.00 93.91 332 A 1 ATOM 2597 C CG2 . VAL A 0 332 . 0.356 4.966 -22.658 1.00 93.91 332 A 1 ATOM 2598 N N . PHE A 0 333 . 4.052 5.580 -19.864 1.00 94.39 333 A 1 ATOM 2599 C CA . PHE A 0 333 . 4.997 6.358 -19.068 1.00 94.39 333 A 1 ATOM 2600 C C . PHE A 0 333 . 4.831 7.865 -19.326 1.00 94.39 333 A 1 ATOM 2601 C CB . PHE A 0 333 . 6.409 5.869 -19.400 1.00 94.39 333 A 1 ATOM 2602 O O . PHE A 0 333 . 4.869 8.298 -20.478 1.00 94.39 333 A 1 ATOM 2603 C CG . PHE A 0 333 . 7.500 6.690 -18.754 1.00 94.39 333 A 1 ATOM 2604 C CD1 . PHE A 0 333 . 8.240 7.598 -19.533 1.00 94.39 333 A 1 ATOM 2605 C CD2 . PHE A 0 333 . 7.718 6.607 -17.366 1.00 94.39 333 A 1 ATOM 2606 C CE1 . PHE A 0 333 . 9.202 8.422 -18.929 1.00 94.39 333 A 1 ATOM 2607 C CE2 . PHE A 0 333 . 8.679 7.436 -16.762 1.00 94.39 333 A 1 ATOM 2608 C CZ . PHE A 0 333 . 9.416 8.341 -17.545 1.00 94.39 333 A 1 ATOM 2609 N N . LEU A 0 334 . 4.661 8.654 -18.259 1.00 92.09 334 A 1 ATOM 2610 C CA . LEU A 0 334 . 4.522 10.112 -18.332 1.00 92.09 334 A 1 ATOM 2611 C C . LEU A 0 334 . 5.859 10.812 -18.084 1.00 92.09 334 A 1 ATOM 2612 C CB . LEU A 0 334 . 3.453 10.592 -17.330 1.00 92.09 334 A 1 ATOM 2613 O O . LEU A 0 334 . 6.413 11.443 -18.982 1.00 92.09 334 A 1 ATOM 2614 C CG . LEU A 0 334 . 2.004 10.233 -17.692 1.00 92.09 334 A 1 ATOM 2615 C CD1 . LEU A 0 334 . 1.091 10.647 -16.535 1.00 92.09 334 A 1 ATOM 2616 C CD2 . LEU A 0 334 . 1.553 10.953 -18.968 1.00 92.09 334 A 1 ATOM 2617 N N . GLN A 0 335 . 6.374 10.705 -16.859 1.00 91.56 335 A 1 ATOM 2618 C CA . GLN A 0 335 . 7.591 11.390 -16.432 1.00 91.56 335 A 1 ATOM 2619 C C . GLN A 0 335 . 8.266 10.694 -15.245 1.00 91.56 335 A 1 ATOM 2620 C CB . GLN A 0 335 . 7.295 12.872 -16.129 1.00 91.56 335 A 1 ATOM 2621 O O . GLN A 0 335 . 7.678 9.840 -14.576 1.00 91.56 335 A 1 ATOM 2622 C CG . GLN A 0 335 . 6.282 13.138 -15.001 1.00 91.56 335 A 1 ATOM 2623 C CD . GLN A 0 335 . 6.045 14.636 -14.788 1.00 91.56 335 A 1 ATOM 2624 N NE2 . GLN A 0 335 . 5.069 15.026 -14.009 1.00 91.56 335 A 1 ATOM 2625 O OE1 . GLN A 0 335 . 6.728 15.481 -15.341 1.00 91.56 335 A 1 ATOM 2626 N N . ASN A 0 336 . 9.522 11.071 -14.991 1.00 92.52 336 A 1 ATOM 2627 C CA . ASN A 0 336 . 10.278 10.665 -13.806 1.00 92.52 336 A 1 ATOM 2628 C C . ASN A 0 336 . 10.285 11.810 -12.785 1.00 92.52 336 A 1 ATOM 2629 C CB . ASN A 0 336 . 11.729 10.317 -14.188 1.00 92.52 336 A 1 ATOM 2630 O O . ASN A 0 336 . 10.563 12.947 -13.160 1.00 92.52 336 A 1 ATOM 2631 C CG . ASN A 0 336 . 11.893 9.118 -15.102 1.00 92.52 336 A 1 ATOM 2632 N ND2 . ASN A 0 336 . 12.773 9.210 -16.071 1.00 92.52 336 A 1 ATOM 2633 O OD1 . ASN A 0 336 . 11.290 8.067 -14.961 1.00 92.52 336 A 1 ATOM 2634 N N . LEU A 0 337 . 10.093 11.494 -11.505 1.00 91.43 337 A 1 ATOM 2635 C CA . LEU A 0 337 . 10.408 12.396 -10.396 1.00 91.43 337 A 1 ATOM 2636 C C . LEU A 0 337 . 11.789 12.007 -9.865 1.00 91.43 337 A 1 ATOM 2637 C CB . LEU A 0 337 . 9.327 12.378 -9.299 1.00 91.43 337 A 1 ATOM 2638 O O . LEU A 0 337 . 11.950 11.009 -9.159 1.00 91.43 337 A 1 ATOM 2639 C CG . LEU A 0 337 . 7.868 12.378 -9.779 1.00 91.43 337 A 1 ATOM 2640 C CD1 . LEU A 0 337 . 6.908 12.239 -8.600 1.00 91.43 337 A 1 ATOM 2641 C CD2 . LEU A 0 337 . 7.593 13.704 -10.459 1.00 91.43 337 A 1 ATOM 2642 N N . SER A 0 338 . 12.806 12.748 -10.299 1.00 85.90 338 A 1 ATOM 2643 C CA . SER A 0 338 . 14.207 12.485 -9.966 1.00 85.90 338 A 1 ATOM 2644 C C . SER A 0 338 . 14.697 13.397 -8.848 1.00 85.90 338 A 1 ATOM 2645 C CB . SER A 0 338 . 15.093 12.651 -11.201 1.00 85.90 338 A 1 ATOM 2646 O O . SER A 0 338 . 14.388 14.587 -8.836 1.00 85.90 338 A 1 ATOM 2647 O OG . SER A 0 338 . 14.969 13.958 -11.731 1.00 85.90 338 A 1 ATOM 2648 N N . GLY A 0 339 . 15.532 12.862 -7.958 1.00 86.14 339 A 1 ATOM 2649 C CA . GLY A 0 339 . 16.183 13.617 -6.882 1.00 86.14 339 A 1 ATOM 2650 C C . GLY A 0 339 . 16.056 12.972 -5.504 1.00 86.14 339 A 1 ATOM 2651 O O . GLY A 0 339 . 16.770 13.377 -4.592 1.00 86.14 339 A 1 ATOM 2652 N N . HIS A 0 340 . 15.195 11.959 -5.350 1.00 91.79 340 A 1 ATOM 2653 C CA . HIS A 0 340 . 15.110 11.175 -4.116 1.00 91.79 340 A 1 ATOM 2654 C C . HIS A 0 340 . 16.151 10.052 -4.119 1.00 91.79 340 A 1 ATOM 2655 C CB . HIS A 0 340 . 13.689 10.621 -3.903 1.00 91.79 340 A 1 ATOM 2656 O O . HIS A 0 340 . 15.876 8.937 -4.550 1.00 91.79 340 A 1 ATOM 2657 C CG . HIS A 0 340 . 13.350 10.322 -2.461 1.00 91.79 340 A 1 ATOM 2658 C CD2 . HIS A 0 340 . 14.182 10.420 -1.381 1.00 91.79 340 A 1 ATOM 2659 N ND1 . HIS A 0 340 . 12.076 9.975 -2.009 1.00 91.79 340 A 1 ATOM 2660 C CE1 . HIS A 0 340 . 12.173 9.863 -0.673 1.00 91.79 340 A 1 ATOM 2661 N NE2 . HIS A 0 340 . 13.423 10.131 -0.273 1.00 91.79 340 A 1 ATOM 2662 N N . ASN A 0 341 . 17.359 10.341 -3.638 1.00 91.15 341 A 1 ATOM 2663 C CA . ASN A 0 341 . 18.436 9.350 -3.537 1.00 91.15 341 A 1 ATOM 2664 C C . ASN A 0 341 . 18.294 8.499 -2.262 1.00 91.15 341 A 1 ATOM 2665 C CB . ASN A 0 341 . 19.799 10.057 -3.638 1.00 91.15 341 A 1 ATOM 2666 O O . ASN A 0 341 . 19.143 8.552 -1.374 1.00 91.15 341 A 1 ATOM 2667 C CG . ASN A 0 341 . 20.090 10.650 -5.003 1.00 91.15 341 A 1 ATOM 2668 N ND2 . ASN A 0 341 . 21.053 11.537 -5.076 1.00 91.15 341 A 1 ATOM 2669 O OD1 . ASN A 0 341 . 19.496 10.332 -6.018 1.00 91.15 341 A 1 ATOM 2670 N N . ALA A 0 342 . 17.202 7.745 -2.146 1.00 93.78 342 A 1 ATOM 2671 C CA . ALA A 0 342 . 16.944 6.844 -1.026 1.00 93.78 342 A 1 ATOM 2672 C C . ALA A 0 342 . 16.115 5.634 -1.475 1.00 93.78 342 A 1 ATOM 2673 C CB . ALA A 0 342 . 16.228 7.617 0.089 1.00 93.78 342 A 1 ATOM 2674 O O . ALA A 0 342 . 15.473 5.654 -2.523 1.00 93.78 342 A 1 ATOM 2675 N N . ILE A 0 343 . 16.099 4.573 -0.666 1.00 95.60 343 A 1 ATOM 2676 C CA . ILE A 0 343 . 15.151 3.474 -0.863 1.00 95.60 343 A 1 ATOM 2677 C C . ILE A 0 343 . 13.773 3.970 -0.445 1.00 95.60 343 A 1 ATOM 2678 C CB . ILE A 0 343 . 15.570 2.221 -0.078 1.00 95.60 343 A 1 ATOM 2679 O O . ILE A 0 343 . 13.569 4.346 0.703 1.00 95.60 343 A 1 ATOM 2680 C CG1 . ILE A 0 343 . 16.930 1.676 -0.567 1.00 95.60 343 A 1 ATOM 2681 C CG2 . ILE A 0 343 . 14.478 1.141 -0.161 1.00 95.60 343 A 1 ATOM 2682 C CD1 . ILE A 0 343 . 17.554 0.657 0.394 1.00 95.60 343 A 1 ATOM 2683 N N . ILE A 0 344 . 12.842 3.990 -1.390 1.00 96.07 344 A 1 ATOM 2684 C CA . ILE A 0 344 . 11.491 4.497 -1.169 1.00 96.07 344 A 1 ATOM 2685 C C . ILE A 0 344 . 10.621 3.350 -0.675 1.00 96.07 344 A 1 ATOM 2686 C CB . ILE A 0 344 . 10.933 5.126 -2.460 1.00 96.07 344 A 1 ATOM 2687 O O . ILE A 0 344 . 10.493 2.350 -1.378 1.00 96.07 344 A 1 ATOM 2688 C CG1 . ILE A 0 344 . 11.929 6.178 -3.000 1.00 96.07 344 A 1 ATOM 2689 C CG2 . ILE A 0 344 . 9.544 5.722 -2.172 1.00 96.07 344 A 1 ATOM 2690 C CD1 . ILE A 0 344 . 11.470 6.841 -4.289 1.00 96.07 344 A 1 ATOM 2691 N N . ASN A 0 345 . 10.012 3.495 0.499 1.00 95.64 345 A 1 ATOM 2692 C CA . ASN A 0 345 . 9.080 2.493 1.026 1.00 95.64 345 A 1 ATOM 2693 C C . ASN A 0 345 . 7.626 2.873 0.810 1.00 95.64 345 A 1 ATOM 2694 C CB . ASN A 0 345 . 9.285 2.340 2.522 1.00 95.64 345 A 1 ATOM 2695 O O . ASN A 0 345 . 6.796 2.004 0.574 1.00 95.64 345 A 1 ATOM 2696 C CG . ASN A 0 345 . 10.633 1.785 2.872 1.00 95.64 345 A 1 ATOM 2697 N ND2 . ASN A 0 345 . 11.164 2.343 3.922 1.00 95.64 345 A 1 ATOM 2698 O OD1 . ASN A 0 345 . 11.148 0.856 2.248 1.00 95.64 345 A 1 ATOM 2699 N N . ALA A 0 346 . 7.328 4.166 0.901 1.00 95.67 346 A 1 ATOM 2700 C CA . ALA A 0 346 . 5.972 4.671 0.850 1.00 95.67 346 A 1 ATOM 2701 C C . ALA A 0 346 . 5.886 5.859 -0.095 1.00 95.67 346 A 1 ATOM 2702 C CB . ALA A 0 346 . 5.519 5.029 2.264 1.00 95.67 346 A 1 ATOM 2703 O O . ALA A 0 346 . 6.769 6.720 -0.131 1.00 95.67 346 A 1 ATOM 2704 N N . ILE A 0 347 . 4.794 5.894 -0.848 1.00 96.67 347 A 1 ATOM 2705 C CA . ILE A 0 347 . 4.383 7.042 -1.641 1.00 96.67 347 A 1 ATOM 2706 C C . ILE A 0 347 . 2.892 7.228 -1.421 1.00 96.67 347 A 1 ATOM 2707 C CB . ILE A 0 347 . 4.727 6.883 -3.136 1.00 96.67 347 A 1 ATOM 2708 O O . ILE A 0 347 . 2.140 6.254 -1.442 1.00 96.67 347 A 1 ATOM 2709 C CG1 . ILE A 0 347 . 6.259 6.805 -3.311 1.00 96.67 347 A 1 ATOM 2710 C CG2 . ILE A 0 347 . 4.142 8.062 -3.938 1.00 96.67 347 A 1 ATOM 2711 C CD1 . ILE A 0 347 . 6.705 6.680 -4.764 1.00 96.67 347 A 1 ATOM 2712 N N . THR A 0 348 . 2.481 8.474 -1.242 1.00 96.64 348 A 1 ATOM 2713 C CA . THR A 0 348 . 1.076 8.866 -1.170 1.00 96.64 348 A 1 ATOM 2714 C C . THR A 0 348 . 0.841 10.103 -2.032 1.00 96.64 348 A 1 ATOM 2715 C CB . THR A 0 348 . 0.638 9.047 0.287 1.00 96.64 348 A 1 ATOM 2716 O O . THR A 0 348 . 1.767 10.883 -2.273 1.00 96.64 348 A 1 ATOM 2717 C CG2 . THR A 0 348 . 1.365 10.173 1.013 1.00 96.64 348 A 1 ATOM 2718 O OG1 . THR A 0 348 . -0.737 9.314 0.341 1.00 96.64 348 A 1 ATOM 2719 N N . VAL A 0 349 . -0.380 10.262 -2.532 1.00 96.26 349 A 1 ATOM 2720 C CA . VAL A 0 349 . -0.781 11.356 -3.421 1.00 96.26 349 A 1 ATOM 2721 C C . VAL A 0 349 . -2.023 12.025 -2.848 1.00 96.26 349 A 1 ATOM 2722 C CB . VAL A 0 349 . -1.039 10.855 -4.856 1.00 96.26 349 A 1 ATOM 2723 O O . VAL A 0 349 . -2.982 11.344 -2.491 1.00 96.26 349 A 1 ATOM 2724 C CG1 . VAL A 0 349 . -1.390 12.015 -5.794 1.00 96.26 349 A 1 ATOM 2725 C CG2 . VAL A 0 349 . 0.190 10.149 -5.449 1.00 96.26 349 A 1 ATOM 2726 N N . ASN A 0 350 . -1.995 13.351 -2.765 1.00 94.47 350 A 1 ATOM 2727 C CA . ASN A 0 350 . -3.117 14.169 -2.326 1.00 94.47 350 A 1 ATOM 2728 C C . ASN A 0 350 . -4.039 14.548 -3.504 1.00 94.47 350 A 1 ATOM 2729 C CB . ASN A 0 350 . -2.570 15.408 -1.586 1.00 94.47 350 A 1 ATOM 2730 O O . ASN A 0 350 . -3.631 14.524 -4.667 1.00 94.47 350 A 1 ATOM 2731 C CG . ASN A 0 350 . -3.652 16.139 -0.812 1.00 94.47 350 A 1 ATOM 2732 N ND2 . ASN A 0 350 . -3.420 17.369 -0.440 1.00 94.47 350 A 1 ATOM 2733 O OD1 . ASN A 0 350 . -4.734 15.608 -0.618 1.00 94.47 350 A 1 ATOM 2734 N N . GLN A 0 351 . -5.272 14.958 -3.205 1.00 92.32 351 A 1 ATOM 2735 C CA . GLN A 0 351 . -6.232 15.512 -4.165 1.00 92.32 351 A 1 ATOM 2736 C C . GLN A 0 351 . -5.728 16.809 -4.814 1.00 92.32 351 A 1 ATOM 2737 C CB . GLN A 0 351 . -7.580 15.735 -3.467 1.00 92.32 351 A 1 ATOM 2738 O O . GLN A 0 351 . -5.971 17.028 -6.001 1.00 92.32 351 A 1 ATOM 2739 C CG . GLN A 0 351 . -8.176 14.422 -2.929 1.00 92.32 351 A 1 ATOM 2740 C CD . GLN A 0 351 . -9.545 14.606 -2.282 1.00 92.32 351 A 1 ATOM 2741 N NE2 . GLN A 0 351 . -9.982 13.673 -1.468 1.00 92.32 351 A 1 ATOM 2742 O OE1 . GLN A 0 351 . -10.262 15.561 -2.505 1.00 92.32 351 A 1 ATOM 2743 N N . ASP A 0 352 . -4.917 17.586 -4.090 1.00 91.86 352 A 1 ATOM 2744 C CA . ASP A 0 352 . -4.278 18.815 -4.584 1.00 91.86 352 A 1 ATOM 2745 C C . ASP A 0 352 . -3.091 18.555 -5.527 1.00 91.86 352 A 1 ATOM 2746 C CB . ASP A 0 352 . -3.896 19.700 -3.392 1.00 91.86 352 A 1 ATOM 2747 O O . ASP A 0 352 . -2.417 19.472 -5.993 1.00 91.86 352 A 1 ATOM 2748 C CG . ASP A 0 352 . -5.133 19.991 -2.542 1.00 91.86 352 A 1 ATOM 2749 O OD1 . ASP A 0 352 . -6.163 20.355 -3.154 1.00 91.86 352 A 1 ATOM 2750 O OD2 . ASP A 0 352 . -5.066 19.709 -1.330 1.00 91.86 352 A 1 ATOM 2751 N N . ASN A 0 353 . -2.868 17.295 -5.903 1.00 93.59 353 A 1 ATOM 2752 C CA . ASN A 0 353 . -1.763 16.838 -6.740 1.00 93.59 353 A 1 ATOM 2753 C C . ASN A 0 353 . -0.376 17.022 -6.085 1.00 93.59 353 A 1 ATOM 2754 C CB . ASN A 0 353 . -1.847 17.372 -8.188 1.00 93.59 353 A 1 ATOM 2755 O O . ASN A 0 353 . 0.634 17.187 -6.771 1.00 93.59 353 A 1 ATOM 2756 C CG . ASN A 0 353 . -3.217 17.659 -8.756 1.00 93.59 353 A 1 ATOM 2757 N ND2 . ASN A 0 353 . -3.687 18.873 -8.622 1.00 93.59 353 A 1 ATOM 2758 O OD1 . ASN A 0 353 . -3.836 16.849 -9.425 1.00 93.59 353 A 1 ATOM 2759 N N . VAL A 0 354 . -0.308 16.950 -4.756 1.00 94.99 354 A 1 ATOM 2760 C CA . VAL A 0 354 . 0.954 16.828 -4.014 1.00 94.99 354 A 1 ATOM 2761 C C . VAL A 0 354 . 1.294 15.350 -3.857 1.00 94.99 354 A 1 ATOM 2762 C CB . VAL A 0 354 . 0.885 17.542 -2.652 1.00 94.99 354 A 1 ATOM 2763 O O . VAL A 0 354 . 0.485 14.564 -3.369 1.00 94.99 354 A 1 ATOM 2764 C CG1 . VAL A 0 354 . 2.190 17.368 -1.860 1.00 94.99 354 A 1 ATOM 2765 C CG2 . VAL A 0 354 . 0.640 19.042 -2.845 1.00 94.99 354 A 1 ATOM 2766 N N . VAL A 0 355 . 2.499 14.955 -4.259 1.00 96.11 355 A 1 ATOM 2767 C CA . VAL A 0 355 . 3.032 13.605 -4.042 1.00 96.11 355 A 1 ATOM 2768 C C . VAL A 0 355 . 4.041 13.654 -2.915 1.00 96.11 355 A 1 ATOM 2769 C CB . VAL A 0 355 . 3.693 13.026 -5.300 1.00 96.11 355 A 1 ATOM 2770 O O . VAL A 0 355 . 4.941 14.489 -2.928 1.00 96.11 355 A 1 ATOM 2771 C CG1 . VAL A 0 355 . 4.123 11.564 -5.113 1.00 96.11 355 A 1 ATOM 2772 C CG2 . VAL A 0 355 . 2.778 13.129 -6.516 1.00 96.11 355 A 1 ATOM 2773 N N . VAL A 0 356 . 3.950 12.721 -1.977 1.00 96.61 356 A 1 ATOM 2774 C CA . VAL A 0 356 . 4.915 12.592 -0.885 1.00 96.61 356 A 1 ATOM 2775 C C . VAL A 0 356 . 5.595 11.246 -0.984 1.00 96.61 356 A 1 ATOM 2776 C CB . VAL A 0 356 . 4.266 12.789 0.490 1.00 96.61 356 A 1 ATOM 2777 O O . VAL A 0 356 . 4.925 10.220 -1.094 1.00 96.61 356 A 1 ATOM 2778 C CG1 . VAL A 0 356 . 5.344 12.876 1.573 1.00 96.61 356 A 1 ATOM 2779 C CG2 . VAL A 0 356 . 3.459 14.084 0.499 1.00 96.61 356 A 1 ATOM 2780 N N . SER A 0 357 . 6.923 11.245 -0.939 1.00 96.69 357 A 1 ATOM 2781 C CA . SER A 0 357 . 7.737 10.034 -0.913 1.00 96.69 357 A 1 ATOM 2782 C C . SER A 0 357 . 8.527 9.933 0.388 1.00 96.69 357 A 1 ATOM 2783 C CB . SER A 0 357 . 8.630 9.954 -2.155 1.00 96.69 357 A 1 ATOM 2784 O O . SER A 0 357 . 9.192 10.883 0.797 1.00 96.69 357 A 1 ATOM 2785 O OG . SER A 0 357 . 9.513 11.053 -2.282 1.00 96.69 357 A 1 ATOM 2786 N N . GLY A 0 358 . 8.465 8.764 1.028 1.00 96.18 358 A 1 ATOM 2787 C CA . GLY A 0 358 . 9.171 8.446 2.270 1.00 96.18 358 A 1 ATOM 2788 C C . GLY A 0 358 . 10.317 7.468 2.025 1.00 96.18 358 A 1 ATOM 2789 O O . GLY A 0 358 . 10.115 6.400 1.436 1.00 96.18 358 A 1 ATOM 2790 N N . GLY A 0 359 . 11.518 7.854 2.451 1.00 95.10 359 A 1 ATOM 2791 C CA . GLY A 0 359 . 12.734 7.059 2.329 1.00 95.10 359 A 1 ATOM 2792 C C . GLY A 0 359 . 13.094 6.269 3.592 1.00 95.10 359 A 1 ATOM 2793 O O . GLY A 0 359 . 12.810 6.691 4.712 1.00 95.10 359 A 1 ATOM 2794 N N . ASP A 0 360 . 13.816 5.161 3.408 1.00 93.87 360 A 1 ATOM 2795 C CA . ASP A 0 360 . 14.430 4.355 4.482 1.00 93.87 360 A 1 ATOM 2796 C C . ASP A 0 360 . 15.415 5.164 5.351 1.00 93.87 360 A 1 ATOM 2797 C CB . ASP A 0 360 . 15.199 3.160 3.861 1.00 93.87 360 A 1 ATOM 2798 O O . ASP A 0 360 . 15.645 4.831 6.504 1.00 93.87 360 A 1 ATOM 2799 C CG . ASP A 0 360 . 14.413 1.842 3.756 1.00 93.87 360 A 1 ATOM 2800 O OD1 . ASP A 0 360 . 13.583 1.589 4.647 1.00 93.87 360 A 1 ATOM 2801 O OD2 . ASP A 0 360 . 14.671 1.023 2.840 1.00 93.87 360 A 1 ATOM 2802 N N . ASN A 0 361 . 15.996 6.240 4.817 1.00 92.95 361 A 1 ATOM 2803 C CA . ASN A 0 361 . 16.935 7.118 5.526 1.00 92.95 361 A 1 ATOM 2804 C C . ASN A 0 361 . 16.252 8.268 6.295 1.00 92.95 361 A 1 ATOM 2805 C CB . ASN A 0 361 . 17.962 7.652 4.510 1.00 92.95 361 A 1 ATOM 2806 O O . ASN A 0 361 . 16.931 9.203 6.714 1.00 92.95 361 A 1 ATOM 2807 C CG . ASN A 0 361 . 17.348 8.574 3.471 1.00 92.95 361 A 1 ATOM 2808 N ND2 . ASN A 0 361 . 18.155 9.255 2.695 1.00 92.95 361 A 1 ATOM 2809 O OD1 . ASN A 0 361 . 16.139 8.671 3.302 1.00 92.95 361 A 1 ATOM 2810 N N . GLY A 0 362 . 14.921 8.273 6.383 1.00 92.38 362 A 1 ATOM 2811 C CA . GLY A 0 362 . 14.143 9.345 7.013 1.00 92.38 362 A 1 ATOM 2812 C C . GLY A 0 362 . 13.963 10.609 6.191 1.00 92.38 362 A 1 ATOM 2813 O O . GLY A 0 362 . 13.386 11.584 6.671 1.00 92.38 362 A 1 ATOM 2814 N N . SER A 0 363 . 14.405 10.599 4.935 1.00 94.79 363 A 1 ATOM 2815 C CA . SER A 0 363 . 14.094 11.690 4.021 1.00 94.79 363 A 1 ATOM 2816 C C . SER A 0 363 . 12.650 11.587 3.530 1.00 94.79 363 A 1 ATOM 2817 C CB . SER A 0 363 . 15.102 11.776 2.876 1.00 94.79 363 A 1 ATOM 2818 O O . SER A 0 363 . 12.224 10.563 2.988 1.00 94.79 363 A 1 ATOM 2819 O OG . SER A 0 363 . 15.060 10.648 2.022 1.00 94.79 363 A 1 ATOM 2820 N N . VAL A 0 364 . 11.906 12.677 3.681 1.00 95.69 364 A 1 ATOM 2821 C CA . VAL A 0 364 . 10.560 12.860 3.134 1.00 95.69 364 A 1 ATOM 2822 C C . VAL A 0 364 . 10.640 13.945 2.073 1.00 95.69 364 A 1 ATOM 2823 C CB . VAL A 0 364 . 9.535 13.196 4.230 1.00 95.69 364 A 1 ATOM 2824 O O . VAL A 0 364 . 11.177 15.026 2.313 1.00 95.69 364 A 1 ATOM 2825 C CG1 . VAL A 0 364 . 8.128 13.334 3.640 1.00 95.69 364 A 1 ATOM 2826 C CG2 . VAL A 0 364 . 9.479 12.089 5.284 1.00 95.69 364 A 1 ATOM 2827 N N . HIS A 0 365 . 10.200 13.646 0.858 1.00 95.75 365 A 1 ATOM 2828 C CA . HIS A 0 365 . 10.230 14.593 -0.256 1.00 95.75 365 A 1 ATOM 2829 C C . HIS A 0 365 . 8.812 14.857 -0.745 1.00 95.75 365 A 1 ATOM 2830 C CB . HIS A 0 365 . 11.147 14.084 -1.379 1.00 95.75 365 A 1 ATOM 2831 O O . HIS A 0 365 . 8.037 13.918 -0.926 1.00 95.75 365 A 1 ATOM 2832 C CG . HIS A 0 365 . 12.624 14.141 -1.069 1.00 95.75 365 A 1 ATOM 2833 C CD2 . HIS A 0 365 . 13.645 14.219 -1.976 1.00 95.75 365 A 1 ATOM 2834 N ND1 . HIS A 0 365 . 13.205 14.135 0.177 1.00 95.75 365 A 1 ATOM 2835 C CE1 . HIS A 0 365 . 14.535 14.215 0.022 1.00 95.75 365 A 1 ATOM 2836 N NE2 . HIS A 0 365 . 14.852 14.297 -1.280 1.00 95.75 365 A 1 ATOM 2837 N N . PHE A 0 366 . 8.503 16.129 -0.978 1.00 95.49 366 A 1 ATOM 2838 C CA . PHE A 0 366 . 7.224 16.581 -1.507 1.00 95.49 366 A 1 ATOM 2839 C C . PHE A 0 366 . 7.413 17.053 -2.940 1.00 95.49 366 A 1 ATOM 2840 C CB . PHE A 0 366 . 6.624 17.698 -0.655 1.00 95.49 366 A 1 ATOM 2841 O O . PHE A 0 366 . 8.323 17.829 -3.248 1.00 95.49 366 A 1 ATOM 2842 C CG . PHE A 0 366 . 6.350 17.325 0.787 1.00 95.49 366 A 1 ATOM 2843 C CD1 . PHE A 0 366 . 5.032 17.074 1.205 1.00 95.49 366 A 1 ATOM 2844 C CD2 . PHE A 0 366 . 7.404 17.210 1.711 1.00 95.49 366 A 1 ATOM 2845 C CE1 . PHE A 0 366 . 4.772 16.662 2.522 1.00 95.49 366 A 1 ATOM 2846 C CE2 . PHE A 0 366 . 7.145 16.793 3.024 1.00 95.49 366 A 1 ATOM 2847 C CZ . PHE A 0 366 . 5.830 16.514 3.434 1.00 95.49 366 A 1 ATOM 2848 N N . TRP A 0 367 . 6.545 16.574 -3.817 1.00 94.64 367 A 1 ATOM 2849 C CA . TRP A 0 367 . 6.609 16.812 -5.246 1.00 94.64 367 A 1 ATOM 2850 C C . TRP A 0 367 . 5.289 17.378 -5.733 1.00 94.64 367 A 1 ATOM 2851 C CB . TRP A 0 367 . 6.944 15.523 -6.004 1.00 94.64 367 A 1 ATOM 2852 O O . TRP A 0 367 . 4.222 16.918 -5.334 1.00 94.64 367 A 1 ATOM 2853 C CG . TRP A 0 367 . 8.073 14.712 -5.457 1.00 94.64 367 A 1 ATOM 2854 C CD1 . TRP A 0 367 . 8.022 13.870 -4.399 1.00 94.64 367 A 1 ATOM 2855 C CD2 . TRP A 0 367 . 9.449 14.693 -5.917 1.00 94.64 367 A 1 ATOM 2856 C CE2 . TRP A 0 367 . 10.205 13.870 -5.035 1.00 94.64 367 A 1 ATOM 2857 C CE3 . TRP A 0 367 . 10.134 15.303 -6.987 1.00 94.64 367 A 1 ATOM 2858 N NE1 . TRP A 0 367 . 9.277 13.355 -4.153 1.00 94.64 367 A 1 ATOM 2859 C CH2 . TRP A 0 367 . 12.247 14.336 -6.254 1.00 94.64 367 A 1 ATOM 2860 C CZ2 . TRP A 0 367 . 11.591 13.734 -5.167 1.00 94.64 367 A 1 ATOM 2861 C CZ3 . TRP A 0 367 . 11.512 15.094 -7.181 1.00 94.64 367 A 1 ATOM 2862 N N . ASP A 0 368 . 5.366 18.323 -6.657 1.00 93.74 368 A 1 ATOM 2863 C CA . ASP A 0 368 . 4.217 18.703 -7.460 1.00 93.74 368 A 1 ATOM 2864 C C . ASP A 0 368 . 3.998 17.651 -8.556 1.00 93.74 368 A 1 ATOM 2865 C CB . ASP A 0 368 . 4.442 20.107 -8.028 1.00 93.74 368 A 1 ATOM 2866 O O . ASP A 0 368 . 4.899 17.353 -9.344 1.00 93.74 368 A 1 ATOM 2867 C CG . ASP A 0 368 . 3.344 20.499 -9.015 1.00 93.74 368 A 1 ATOM 2868 O OD1 . ASP A 0 368 . 2.185 20.078 -8.807 1.00 93.74 368 A 1 ATOM 2869 O OD2 . ASP A 0 368 . 3.697 21.117 -10.051 1.00 93.74 368 A 1 ATOM 2870 N N . TRP A 0 369 . 2.799 17.080 -8.626 1.00 93.10 369 A 1 ATOM 2871 C CA . TRP A 0 369 . 2.453 16.042 -9.592 1.00 93.10 369 A 1 ATOM 2872 C C . TRP A 0 369 . 2.636 16.491 -11.041 1.00 93.10 369 A 1 ATOM 2873 C CB . TRP A 0 369 . 0.989 15.685 -9.397 1.00 93.10 369 A 1 ATOM 2874 O O . TRP A 0 369 . 3.115 15.708 -11.861 1.00 93.10 369 A 1 ATOM 2875 C CG . TRP A 0 369 . 0.421 14.721 -10.383 1.00 93.10 369 A 1 ATOM 2876 C CD1 . TRP A 0 369 . -0.232 15.039 -11.521 1.00 93.10 369 A 1 ATOM 2877 C CD2 . TRP A 0 369 . 0.443 13.272 -10.328 1.00 93.10 369 A 1 ATOM 2878 C CE2 . TRP A 0 369 . -0.148 12.766 -11.517 1.00 93.10 369 A 1 ATOM 2879 C CE3 . TRP A 0 369 . 0.835 12.335 -9.358 1.00 93.10 369 A 1 ATOM 2880 N NE1 . TRP A 0 369 . -0.589 13.884 -12.187 1.00 93.10 369 A 1 ATOM 2881 C CH2 . TRP A 0 369 . 0.151 10.481 -10.790 1.00 93.10 369 A 1 ATOM 2882 C CZ2 . TRP A 0 369 . -0.245 11.397 -11.776 1.00 93.10 369 A 1 ATOM 2883 C CZ3 . TRP A 0 369 . 0.640 10.960 -9.562 1.00 93.10 369 A 1 ATOM 2884 N N . LYS A 0 370 . 2.246 17.730 -11.374 1.00 90.46 370 A 1 ATOM 2885 C CA . LYS A 0 370 . 2.214 18.208 -12.765 1.00 90.46 370 A 1 ATOM 2886 C C . LYS A 0 370 . 3.618 18.438 -13.305 1.00 90.46 370 A 1 ATOM 2887 C CB . LYS A 0 370 . 1.381 19.495 -12.869 1.00 90.46 370 A 1 ATOM 2888 O O . LYS A 0 370 . 3.966 17.922 -14.364 1.00 90.46 370 A 1 ATOM 2889 C CG . LYS A 0 370 . -0.117 19.243 -12.651 1.00 90.46 370 A 1 ATOM 2890 C CD . LYS A 0 370 . -0.891 20.564 -12.742 1.00 90.46 370 A 1 ATOM 2891 C CE . LYS A 0 370 . -2.382 20.316 -12.490 1.00 90.46 370 A 1 ATOM 2892 N NZ . LYS A 0 370 . -3.129 21.591 -12.361 1.00 90.46 370 A 1 ATOM 2893 N N . SER A 0 371 . 4.417 19.215 -12.582 1.00 88.58 371 A 1 ATOM 2894 C CA . SER A 0 371 . 5.776 19.583 -12.997 1.00 88.58 371 A 1 ATOM 2895 C C . SER A 0 371 . 6.838 18.552 -12.632 1.00 88.58 371 A 1 ATOM 2896 C CB . SER A 0 371 . 6.137 20.924 -12.369 1.00 88.58 371 A 1 ATOM 2897 O O . SER A 0 371 . 7.932 18.567 -13.197 1.00 88.58 371 A 1 ATOM 2898 O OG . SER A 0 371 . 6.133 20.799 -10.961 1.00 88.58 371 A 1 ATOM 2899 N N . GLY A 0 372 . 6.545 17.695 -11.657 1.00 88.44 372 A 1 ATOM 2900 C CA . GLY A 0 372 . 7.520 16.822 -11.030 1.00 88.44 372 A 1 ATOM 2901 C C . GLY A 0 372 . 8.590 17.557 -10.221 1.00 88.44 372 A 1 ATOM 2902 O O . GLY A 0 372 . 9.643 16.989 -9.924 1.00 88.44 372 A 1 ATOM 2903 N N . TYR A 0 373 . 8.352 18.827 -9.886 1.00 90.96 373 A 1 ATOM 2904 C CA . TYR A 0 373 . 9.265 19.632 -9.090 1.00 90.96 373 A 1 ATOM 2905 C C . TYR A 0 373 . 9.188 19.242 -7.615 1.00 90.96 373 A 1 ATOM 2906 C CB . TYR A 0 373 . 8.946 21.116 -9.283 1.00 90.96 373 A 1 ATOM 2907 O O . TYR A 0 373 . 8.105 19.153 -7.040 1.00 90.96 373 A 1 ATOM 2908 C CG . TYR A 0 373 . 9.830 22.046 -8.478 1.00 90.96 373 A 1 ATOM 2909 C CD1 . TYR A 0 373 . 9.289 22.754 -7.388 1.00 90.96 373 A 1 ATOM 2910 C CD2 . TYR A 0 373 . 11.192 22.196 -8.809 1.00 90.96 373 A 1 ATOM 2911 C CE1 . TYR A 0 373 . 10.102 23.630 -6.645 1.00 90.96 373 A 1 ATOM 2912 C CE2 . TYR A 0 373 . 12.003 23.087 -8.077 1.00 90.96 373 A 1 ATOM 2913 O OH . TYR A 0 373 . 12.214 24.703 -6.307 1.00 90.96 373 A 1 ATOM 2914 C CZ . TYR A 0 373 . 11.455 23.807 -6.991 1.00 90.96 373 A 1 ATOM 2915 N N . ASN A 0 374 . 10.350 19.047 -6.997 1.00 91.54 374 A 1 ATOM 2916 C CA . ASN A 0 374 . 10.458 18.882 -5.555 1.00 91.54 374 A 1 ATOM 2917 C C . ASN A 0 374 . 10.475 20.260 -4.893 1.00 91.54 374 A 1 ATOM 2918 C CB . ASN A 0 374 . 11.727 18.084 -5.254 1.00 91.54 374 A 1 ATOM 2919 O O . ASN A 0 374 . 11.488 20.957 -4.984 1.00 91.54 374 A 1 ATOM 2920 C CG . ASN A 0 374 . 11.882 17.747 -3.787 1.00 91.54 374 A 1 ATOM 2921 N ND2 . ASN A 0 374 . 12.559 16.668 -3.495 1.00 91.54 374 A 1 ATOM 2922 O OD1 . ASN A 0 374 . 11.494 18.452 -2.884 1.00 91.54 374 A 1 ATOM 2923 N N . PHE A 0 375 . 9.369 20.636 -4.254 1.00 91.68 375 A 1 ATOM 2924 C CA . PHE A 0 375 . 9.256 21.932 -3.585 1.00 91.68 375 A 1 ATOM 2925 C C . PHE A 0 375 . 9.687 21.884 -2.118 1.00 91.68 375 A 1 ATOM 2926 C CB . PHE A 0 375 . 7.837 22.487 -3.752 1.00 91.68 375 A 1 ATOM 2927 O O . PHE A 0 375 . 10.031 22.921 -1.558 1.00 91.68 375 A 1 ATOM 2928 C CG . PHE A 0 375 . 6.755 21.715 -3.023 1.00 91.68 375 A 1 ATOM 2929 C CD1 . PHE A 0 375 . 6.063 20.676 -3.675 1.00 91.68 375 A 1 ATOM 2930 C CD2 . PHE A 0 375 . 6.408 22.067 -1.705 1.00 91.68 375 A 1 ATOM 2931 C CE1 . PHE A 0 375 . 5.017 20.007 -3.016 1.00 91.68 375 A 1 ATOM 2932 C CE2 . PHE A 0 375 . 5.371 21.390 -1.042 1.00 91.68 375 A 1 ATOM 2933 C CZ . PHE A 0 375 . 4.667 20.370 -1.703 1.00 91.68 375 A 1 ATOM 2934 N N . GLN A 0 376 . 9.718 20.701 -1.498 1.00 92.09 376 A 1 ATOM 2935 C CA . GLN A 0 376 . 10.093 20.575 -0.097 1.00 92.09 376 A 1 ATOM 2936 C C . GLN A 0 376 . 10.817 19.262 0.198 1.00 92.09 376 A 1 ATOM 2937 C CB . GLN A 0 376 . 8.847 20.742 0.773 1.00 92.09 376 A 1 ATOM 2938 O O . GLN A 0 376 . 10.389 18.168 -0.175 1.00 92.09 376 A 1 ATOM 2939 C CG . GLN A 0 376 . 9.194 20.901 2.254 1.00 92.09 376 A 1 ATOM 2940 C CD . GLN A 0 376 . 7.947 21.043 3.106 1.00 92.09 376 A 1 ATOM 2941 N NE2 . GLN A 0 376 . 8.118 21.342 4.371 1.00 92.09 376 A 1 ATOM 2942 O OE1 . GLN A 0 376 . 6.828 20.880 2.658 1.00 92.09 376 A 1 ATOM 2943 N N . ARG A 0 377 . 11.910 19.381 0.954 1.00 93.80 377 A 1 ATOM 2944 C CA . ARG A 0 377 . 12.667 18.256 1.502 1.00 93.80 377 A 1 ATOM 2945 C C . ARG A 0 377 . 12.662 18.367 3.015 1.00 93.80 377 A 1 ATOM 2946 C CB . ARG A 0 377 . 14.096 18.252 0.950 1.00 93.80 377 A 1 ATOM 2947 O O . ARG A 0 377 . 13.137 19.360 3.557 1.00 93.80 377 A 1 ATOM 2948 C CG . ARG A 0 377 . 14.110 18.110 -0.574 1.00 93.80 377 A 1 ATOM 2949 C CD . ARG A 0 377 . 15.551 18.091 -1.072 1.00 93.80 377 A 1 ATOM 2950 N NE . ARG A 0 377 . 15.591 18.064 -2.540 1.00 93.80 377 A 1 ATOM 2951 N NH1 . ARG A 0 377 . 17.837 18.469 -2.764 1.00 93.80 377 A 1 ATOM 2952 N NH2 . ARG A 0 377 . 16.567 18.215 -4.585 1.00 93.80 377 A 1 ATOM 2953 C CZ . ARG A 0 377 . 16.662 18.247 -3.287 1.00 93.80 377 A 1 ATOM 2954 N N . LEU A 0 378 . 12.134 17.347 3.672 1.00 93.07 378 A 1 ATOM 2955 C CA . LEU A 0 378 . 12.156 17.209 5.118 1.00 93.07 378 A 1 ATOM 2956 C C . LEU A 0 378 . 13.030 16.017 5.497 1.00 93.07 378 A 1 ATOM 2957 C CB . LEU A 0 378 . 10.722 17.074 5.661 1.00 93.07 378 A 1 ATOM 2958 O O . LEU A 0 378 . 13.057 15.000 4.803 1.00 93.07 378 A 1 ATOM 2959 C CG . LEU A 0 378 . 9.847 18.333 5.520 1.00 93.07 378 A 1 ATOM 2960 C CD1 . LEU A 0 378 . 8.461 18.072 6.109 1.00 93.07 378 A 1 ATOM 2961 C CD2 . LEU A 0 378 . 10.446 19.530 6.264 1.00 93.07 378 A 1 ATOM 2962 N N . GLN A 0 379 . 13.729 16.154 6.615 1.00 91.83 379 A 1 ATOM 2963 C CA . GLN A 0 379 . 14.364 15.042 7.304 1.00 91.83 379 A 1 ATOM 2964 C C . GLN A 0 379 . 13.553 14.792 8.573 1.00 91.83 379 A 1 ATOM 2965 C CB . GLN A 0 379 . 15.834 15.390 7.584 1.00 91.83 379 A 1 ATOM 2966 O O . GLN A 0 379 . 13.374 15.711 9.376 1.00 91.83 379 A 1 ATOM 2967 C CG . GLN A 0 379 . 16.610 14.214 8.194 1.00 91.83 379 A 1 ATOM 2968 C CD . GLN A 0 379 . 16.758 13.018 7.254 1.00 91.83 379 A 1 ATOM 2969 N NE2 . GLN A 0 379 . 16.874 11.831 7.805 1.00 91.83 379 A 1 ATOM 2970 O OE1 . GLN A 0 379 . 16.779 13.135 6.034 1.00 91.83 379 A 1 ATOM 2971 N N . ALA A 0 380 . 13.030 13.579 8.732 1.00 85.39 380 A 1 ATOM 2972 C CA . ALA A 0 380 . 12.306 13.205 9.935 1.00 85.39 380 A 1 ATOM 2973 C C . ALA A 0 380 . 13.251 13.275 11.145 1.00 85.39 380 A 1 ATOM 2974 C CB . ALA A 0 380 . 11.692 11.817 9.741 1.00 85.39 380 A 1 ATOM 2975 O O . ALA A 0 380 . 14.343 12.706 11.131 1.00 85.39 380 A 1 ATOM 2976 N N . GLN A 0 381 . 12.847 14.016 12.177 1.00 86.77 381 A 1 ATOM 2977 C CA . GLN A 0 381 . 13.591 14.092 13.434 1.00 86.77 381 A 1 ATOM 2978 C C . GLN A 0 381 . 13.314 12.837 14.250 1.00 86.77 381 A 1 ATOM 2979 C CB . GLN A 0 381 . 13.167 15.326 14.237 1.00 86.77 381 A 1 ATOM 2980 O O . GLN A 0 381 . 12.151 12.527 14.480 1.00 86.77 381 A 1 ATOM 2981 C CG . GLN A 0 381 . 13.625 16.631 13.579 1.00 86.77 381 A 1 ATOM 2982 C CD . GLN A 0 381 . 13.266 17.854 14.417 1.00 86.77 381 A 1 ATOM 2983 N NE2 . GLN A 0 381 . 13.902 18.979 14.180 1.00 86.77 381 A 1 ATOM 2984 O OE1 . GLN A 0 381 . 12.408 17.841 15.282 1.00 86.77 381 A 1 ATOM 2985 N N . VAL A 0 382 . 14.350 12.137 14.698 1.00 89.23 382 A 1 ATOM 2986 C CA . VAL A 0 382 . 14.195 10.898 15.470 1.00 89.23 382 A 1 ATOM 2987 C C . VAL A 0 382 . 13.666 11.154 16.883 1.00 89.23 382 A 1 ATOM 2988 C CB . VAL A 0 382 . 15.503 10.086 15.511 1.00 89.23 382 A 1 ATOM 2989 O O . VAL A 0 382 . 13.976 12.165 17.516 1.00 89.23 382 A 1 ATOM 2990 C CG1 . VAL A 0 382 . 15.810 9.525 14.120 1.00 89.23 382 A 1 ATOM 2991 C CG2 . VAL A 0 382 . 16.711 10.899 15.996 1.00 89.23 382 A 1 ATOM 2992 N N . GLN A 0 383 . 12.867 10.213 17.386 1.00 87.86 383 A 1 ATOM 2993 C CA . GLN A 0 383 . 12.434 10.169 18.782 1.00 87.86 383 A 1 ATOM 2994 C C . GLN A 0 383 . 13.658 10.083 19.728 1.00 87.86 383 A 1 ATOM 2995 C CB . GLN A 0 383 . 11.516 8.942 18.942 1.00 87.86 383 A 1 ATOM 2996 O O . GLN A 0 383 . 14.595 9.328 19.451 1.00 87.86 383 A 1 ATOM 2997 C CG . GLN A 0 383 . 10.789 8.788 20.291 1.00 87.86 383 A 1 ATOM 2998 C CD . GLN A 0 383 . 9.390 9.403 20.365 1.00 87.86 383 A 1 ATOM 2999 N NE2 . GLN A 0 383 . 8.919 9.729 21.549 1.00 87.86 383 A 1 ATOM 3000 O OE1 . GLN A 0 383 . 8.654 9.552 19.406 1.00 87.86 383 A 1 ATOM 3001 N N . PRO A 0 384 . 13.665 10.784 20.879 1.00 89.13 384 A 1 ATOM 3002 C CA . PRO A 0 384 . 14.730 10.630 21.869 1.00 89.13 384 A 1 ATOM 3003 C C . PRO A 0 384 . 14.856 9.169 22.327 1.00 89.13 384 A 1 ATOM 3004 C CB . PRO A 0 384 . 14.370 11.576 23.021 1.00 89.13 384 A 1 ATOM 3005 O O . PRO A 0 384 . 13.866 8.534 22.688 1.00 89.13 384 A 1 ATOM 3006 C CG . PRO A 0 384 . 12.861 11.773 22.874 1.00 89.13 384 A 1 ATOM 3007 C CD . PRO A 0 384 . 12.653 11.710 21.364 1.00 89.13 384 A 1 ATOM 3008 N N . GLY A 0 385 . 16.086 8.648 22.314 1.00 88.19 385 A 1 ATOM 3009 C CA . GLY A 0 385 . 16.406 7.254 22.647 1.00 88.19 385 A 1 ATOM 3010 C C . GLY A 0 385 . 16.426 6.296 21.450 1.00 88.19 385 A 1 ATOM 3011 O O . GLY A 0 385 . 16.862 5.158 21.605 1.00 88.19 385 A 1 ATOM 3012 N N . SER A 0 386 . 15.992 6.746 20.271 1.00 89.97 386 A 1 ATOM 3013 C CA . SER A 0 386 . 16.168 6.027 19.008 1.00 89.97 386 A 1 ATOM 3014 C C . SER A 0 386 . 17.535 6.353 18.394 1.00 89.97 386 A 1 ATOM 3015 C CB . SER A 0 386 . 15.002 6.375 18.083 1.00 89.97 386 A 1 ATOM 3016 O O . SER A 0 386 . 18.135 7.389 18.689 1.00 89.97 386 A 1 ATOM 3017 O OG . SER A 0 386 . 14.982 5.607 16.906 1.00 89.97 386 A 1 ATOM 3018 N N . ILE A 0 387 . 18.055 5.445 17.571 1.00 90.80 387 A 1 ATOM 3019 C CA . ILE A 0 387 . 19.331 5.628 16.867 1.00 90.80 387 A 1 ATOM 3020 C C . ILE A 0 387 . 19.061 6.403 15.571 1.00 90.80 387 A 1 ATOM 3021 C CB . ILE A 0 387 . 20.008 4.257 16.609 1.00 90.80 387 A 1 ATOM 3022 O O . ILE A 0 387 . 18.039 6.184 14.930 1.00 90.80 387 A 1 ATOM 3023 C CG1 . ILE A 0 387 . 20.198 3.466 17.930 1.00 90.80 387 A 1 ATOM 3024 C CG2 . ILE A 0 387 . 21.372 4.425 15.907 1.00 90.80 387 A 1 ATOM 3025 C CD1 . ILE A 0 387 . 20.648 2.012 17.736 1.00 90.80 387 A 1 ATOM 3026 N N . ASP A 0 388 . 19.999 7.230 15.106 1.00 84.13 388 A 1 ATOM 3027 C CA . ASP A 0 388 . 19.852 7.997 13.853 1.00 84.13 388 A 1 ATOM 3028 C C . ASP A 0 388 . 19.506 7.129 12.625 1.00 84.13 388 A 1 ATOM 3029 C CB . ASP A 0 388 . 21.164 8.742 13.563 1.00 84.13 388 A 1 ATOM 3030 O O . ASP A 0 388 . 18.855 7.577 11.683 1.00 84.13 388 A 1 ATOM 3031 C CG . ASP A 0 388 . 21.533 9.781 14.625 1.00 84.13 388 A 1 ATOM 3032 O OD1 . ASP A 0 388 . 20.606 10.337 15.250 1.00 84.13 388 A 1 ATOM 3033 O OD2 . ASP A 0 388 . 22.752 9.993 14.798 1.00 84.13 388 A 1 ATOM 3034 N N . SER A 0 389 . 19.917 5.857 12.634 1.00 85.77 389 A 1 ATOM 3035 C CA . SER A 0 389 . 19.617 4.886 11.571 1.00 85.77 389 A 1 ATOM 3036 C C . SER A 0 389 . 18.160 4.399 11.564 1.00 85.77 389 A 1 ATOM 3037 C CB . SER A 0 389 . 20.555 3.686 11.695 1.00 85.77 389 A 1 ATOM 3038 O O . SER A 0 389 . 17.727 3.799 10.585 1.00 85.77 389 A 1 ATOM 3039 O OG . SER A 0 389 . 21.901 4.118 11.632 1.00 85.77 389 A 1 ATOM 3040 N N . GLU A 0 390 . 17.396 4.651 12.628 1.00 87.39 390 A 1 ATOM 3041 C CA . GLU A 0 390 . 15.974 4.303 12.752 1.00 87.39 390 A 1 ATOM 3042 C C . GLU A 0 390 . 15.045 5.433 12.275 1.00 87.39 390 A 1 ATOM 3043 C CB . GLU A 0 390 . 15.643 3.901 14.196 1.00 87.39 390 A 1 ATOM 3044 O O . GLU A 0 390 . 13.835 5.373 12.466 1.00 87.39 390 A 1 ATOM 3045 C CG . GLU A 0 390 . 16.360 2.636 14.685 1.00 87.39 390 A 1 ATOM 3046 C CD . GLU A 0 390 . 15.881 2.204 16.084 1.00 87.39 390 A 1 ATOM 3047 O OE1 . GLU A 0 390 . 15.785 0.975 16.308 1.00 87.39 390 A 1 ATOM 3048 O OE2 . GLU A 0 390 . 15.622 3.085 16.941 1.00 87.39 390 A 1 ATOM 3049 N N . ALA A 0 391 . 15.565 6.452 11.589 1.00 88.54 391 A 1 ATOM 3050 C CA . ALA A 0 391 . 14.742 7.529 11.038 1.00 88.54 391 A 1 ATOM 3051 C C . ALA A 0 391 . 13.835 7.098 9.862 1.00 88.54 391 A 1 ATOM 3052 C CB . ALA A 0 391 . 15.670 8.687 10.648 1.00 88.54 391 A 1 ATOM 3053 O O . ALA A 0 391 . 13.182 7.940 9.259 1.00 88.54 391 A 1 ATOM 3054 N N . GLY A 0 392 . 13.803 5.820 9.474 1.00 93.88 392 A 1 ATOM 3055 C CA . GLY A 0 392 . 13.144 5.359 8.250 1.00 93.88 392 A 1 ATOM 3056 C C . GLY A 0 392 . 11.624 5.522 8.241 1.00 93.88 392 A 1 ATOM 3057 O O . GLY A 0 392 . 10.945 5.185 9.205 1.00 93.88 392 A 1 ATOM 3058 N N . VAL A 0 393 . 11.074 5.974 7.113 1.00 95.87 393 A 1 ATOM 3059 C CA . VAL A 0 393 . 9.623 6.091 6.905 1.00 95.87 393 A 1 ATOM 3060 C C . VAL A 0 393 . 9.125 4.843 6.180 1.00 95.87 393 A 1 ATOM 3061 C CB . VAL A 0 393 . 9.280 7.369 6.123 1.00 95.87 393 A 1 ATOM 3062 O O . VAL A 0 393 . 9.565 4.557 5.064 1.00 95.87 393 A 1 ATOM 3063 C CG1 . VAL A 0 393 . 7.763 7.534 5.968 1.00 95.87 393 A 1 ATOM 3064 C CG2 . VAL A 0 393 . 9.824 8.627 6.810 1.00 95.87 393 A 1 ATOM 3065 N N . PHE A 0 394 . 8.201 4.096 6.787 1.00 95.90 394 A 1 ATOM 3066 C CA . PHE A 0 394 . 7.672 2.848 6.219 1.00 95.90 394 A 1 ATOM 3067 C C . PHE A 0 394 . 6.297 2.991 5.581 1.00 95.90 394 A 1 ATOM 3068 C CB . PHE A 0 394 . 7.619 1.758 7.293 1.00 95.90 394 A 1 ATOM 3069 O O . PHE A 0 394 . 6.023 2.299 4.603 1.00 95.90 394 A 1 ATOM 3070 C CG . PHE A 0 394 . 8.966 1.234 7.743 1.00 95.90 394 A 1 ATOM 3071 C CD1 . PHE A 0 394 . 9.924 0.823 6.794 1.00 95.90 394 A 1 ATOM 3072 C CD2 . PHE A 0 394 . 9.253 1.130 9.115 1.00 95.90 394 A 1 ATOM 3073 C CE1 . PHE A 0 394 . 11.179 0.351 7.213 1.00 95.90 394 A 1 ATOM 3074 C CE2 . PHE A 0 394 . 10.486 0.601 9.531 1.00 95.90 394 A 1 ATOM 3075 C CZ . PHE A 0 394 . 11.458 0.235 8.585 1.00 95.90 394 A 1 ATOM 3076 N N . ALA A 0 395 . 5.447 3.869 6.111 1.00 96.31 395 A 1 ATOM 3077 C CA . ALA A 0 395 . 4.124 4.128 5.562 1.00 96.31 395 A 1 ATOM 3078 C C . ALA A 0 395 . 3.796 5.620 5.614 1.00 96.31 395 A 1 ATOM 3079 C CB . ALA A 0 395 . 3.078 3.257 6.268 1.00 96.31 395 A 1 ATOM 3080 O O . ALA A 0 395 . 4.223 6.342 6.515 1.00 96.31 395 A 1 ATOM 3081 N N . LEU A 0 396 . 3.037 6.062 4.618 1.00 96.39 396 A 1 ATOM 3082 C CA . LEU A 0 396 . 2.524 7.416 4.486 1.00 96.39 396 A 1 ATOM 3083 C C . LEU A 0 396 . 1.073 7.322 4.032 1.00 96.39 396 A 1 ATOM 3084 C CB . LEU A 0 396 . 3.339 8.204 3.447 1.00 96.39 396 A 1 ATOM 3085 O O . LEU A 0 396 . 0.764 6.525 3.146 1.00 96.39 396 A 1 ATOM 3086 C CG . LEU A 0 396 . 4.762 8.589 3.877 1.00 96.39 396 A 1 ATOM 3087 C CD1 . LEU A 0 396 . 5.543 9.062 2.653 1.00 96.39 396 A 1 ATOM 3088 C CD2 . LEU A 0 396 . 4.751 9.740 4.880 1.00 96.39 396 A 1 ATOM 3089 N N . ALA A 0 397 . 0.210 8.148 4.606 1.00 96.27 397 A 1 ATOM 3090 C CA . ALA A 0 397 . -1.176 8.262 4.182 1.00 96.27 397 A 1 ATOM 3091 C C . ALA A 0 397 . -1.671 9.695 4.397 1.00 96.27 397 A 1 ATOM 3092 C CB . ALA A 0 397 . -2.014 7.226 4.942 1.00 96.27 397 A 1 ATOM 3093 O O . ALA A 0 397 . -1.340 10.324 5.403 1.00 96.27 397 A 1 ATOM 3094 N N . PHE A 0 398 . -2.456 10.201 3.448 1.00 96.09 398 A 1 ATOM 3095 C CA . PHE A 0 398 . -3.213 11.435 3.637 1.00 96.09 398 A 1 ATOM 3096 C C . PHE A 0 398 . -4.539 11.135 4.327 1.00 96.09 398 A 1 ATOM 3097 C CB . PHE A 0 398 . -3.427 12.152 2.299 1.00 96.09 398 A 1 ATOM 3098 O O . PHE A 0 398 . -5.113 10.059 4.142 1.00 96.09 398 A 1 ATOM 3099 C CG . PHE A 0 398 . -2.194 12.882 1.815 1.00 96.09 398 A 1 ATOM 3100 C CD1 . PHE A 0 398 . -1.765 14.030 2.504 1.00 96.09 398 A 1 ATOM 3101 C CD2 . PHE A 0 398 . -1.498 12.453 0.669 1.00 96.09 398 A 1 ATOM 3102 C CE1 . PHE A 0 398 . -0.643 14.738 2.054 1.00 96.09 398 A 1 ATOM 3103 C CE2 . PHE A 0 398 . -0.370 13.166 0.221 1.00 96.09 398 A 1 ATOM 3104 C CZ . PHE A 0 398 . 0.046 14.317 0.911 1.00 96.09 398 A 1 ATOM 3105 N N . ASP A 0 399 . -5.018 12.102 5.099 1.00 94.49 399 A 1 ATOM 3106 C CA . ASP A 0 399 . -6.392 12.128 5.577 1.00 94.49 399 A 1 ATOM 3107 C C . ASP A 0 399 . -7.380 12.216 4.406 1.00 94.49 399 A 1 ATOM 3108 C CB . ASP A 0 399 . -6.568 13.295 6.564 1.00 94.49 399 A 1 ATOM 3109 O O . ASP A 0 399 . -7.030 12.558 3.272 1.00 94.49 399 A 1 ATOM 3110 C CG . ASP A 0 399 . -6.468 14.688 5.931 1.00 94.49 399 A 1 ATOM 3111 O OD1 . ASP A 0 399 . -5.762 14.849 4.927 1.00 94.49 399 A 1 ATOM 3112 O OD2 . ASP A 0 399 . -7.082 15.651 6.443 1.00 94.49 399 A 1 ATOM 3113 N N . ARG A 0 400 . -8.659 11.932 4.669 1.00 91.46 400 A 1 ATOM 3114 C CA . ARG A 0 400 . -9.666 11.955 3.599 1.00 91.46 400 A 1 ATOM 3115 C C . ARG A 0 400 . -9.878 13.356 3.010 1.00 91.46 400 A 1 ATOM 3116 C CB . ARG A 0 400 . -10.970 11.313 4.103 1.00 91.46 400 A 1 ATOM 3117 O O . ARG A 0 400 . -10.213 13.464 1.831 1.00 91.46 400 A 1 ATOM 3118 C CG . ARG A 0 400 . -11.986 10.994 2.993 1.00 91.46 400 A 1 ATOM 3119 C CD . ARG A 0 400 . -11.401 10.051 1.932 1.00 91.46 400 A 1 ATOM 3120 N NE . ARG A 0 400 . -12.405 9.658 0.928 1.00 91.46 400 A 1 ATOM 3121 N NH1 . ARG A 0 400 . -10.934 8.976 -0.702 1.00 91.46 400 A 1 ATOM 3122 N NH2 . ARG A 0 400 . -13.126 8.881 -1.091 1.00 91.46 400 A 1 ATOM 3123 C CZ . ARG A 0 400 . -12.152 9.178 -0.278 1.00 91.46 400 A 1 ATOM 3124 N N . SER A 0 401 . -9.655 14.398 3.813 1.00 92.27 401 A 1 ATOM 3125 C CA . SER A 0 401 . -9.687 15.805 3.397 1.00 92.27 401 A 1 ATOM 3126 C C . SER A 0 401 . -8.458 16.270 2.613 1.00 92.27 401 A 1 ATOM 3127 C CB . SER A 0 401 . -9.904 16.738 4.603 1.00 92.27 401 A 1 ATOM 3128 O O . SER A 0 401 . -8.538 17.318 1.987 1.00 92.27 401 A 1 ATOM 3129 O OG . SER A 0 401 . -9.505 16.181 5.843 1.00 92.27 401 A 1 ATOM 3130 N N . GLY A 0 402 . -7.334 15.549 2.651 1.00 91.42 402 A 1 ATOM 3131 C CA . GLY A 0 402 . -6.075 15.977 2.030 1.00 91.42 402 A 1 ATOM 3132 C C . GLY A 0 402 . -5.266 17.014 2.821 1.00 91.42 402 A 1 ATOM 3133 O O . GLY A 0 402 . -4.156 17.357 2.434 1.00 91.42 402 A 1 ATOM 3134 N N . SER A 0 403 . -5.784 17.503 3.948 1.00 92.42 403 A 1 ATOM 3135 C CA . SER A 0 403 . -5.181 18.580 4.746 1.00 92.42 403 A 1 ATOM 3136 C C . SER A 0 403 . -4.043 18.133 5.670 1.00 92.42 403 A 1 ATOM 3137 C CB . SER A 0 403 . -6.284 19.244 5.572 1.00 92.42 403 A 1 ATOM 3138 O O . SER A 0 403 . -3.298 18.960 6.208 1.00 92.42 403 A 1 ATOM 3139 O OG . SER A 0 403 . -6.758 18.412 6.629 1.00 92.42 403 A 1 ATOM 3140 N N . ARG A 0 404 . -3.940 16.828 5.938 1.00 94.81 404 A 1 ATOM 3141 C CA . ARG A 0 404 . -3.007 16.265 6.915 1.00 94.81 404 A 1 ATOM 3142 C C . ARG A 0 404 . -2.359 15.004 6.377 1.00 94.81 404 A 1 ATOM 3143 C CB . ARG A 0 404 . -3.710 15.978 8.240 1.00 94.81 404 A 1 ATOM 3144 O O . ARG A 0 404 . -3.013 14.107 5.856 1.00 94.81 404 A 1 ATOM 3145 C CG . ARG A 0 404 . -4.231 17.249 8.921 1.00 94.81 404 A 1 ATOM 3146 C CD . ARG A 0 404 . -4.811 16.914 10.293 1.00 94.81 404 A 1 ATOM 3147 N NE . ARG A 0 404 . -5.577 18.034 10.854 1.00 94.81 404 A 1 ATOM 3148 N NH1 . ARG A 0 404 . -5.487 17.362 13.048 1.00 94.81 404 A 1 ATOM 3149 N NH2 . ARG A 0 404 . -6.670 19.172 12.486 1.00 94.81 404 A 1 ATOM 3150 C CZ . ARG A 0 404 . -5.900 18.186 12.124 1.00 94.81 404 A 1 ATOM 3151 N N . LEU A 0 405 . -1.059 14.904 6.596 1.00 96.04 405 A 1 ATOM 3152 C CA . LEU A 0 405 . -0.260 13.744 6.238 1.00 96.04 405 A 1 ATOM 3153 C C . LEU A 0 405 . 0.127 13.006 7.513 1.00 96.04 405 A 1 ATOM 3154 C CB . LEU A 0 405 . 0.959 14.232 5.448 1.00 96.04 405 A 1 ATOM 3155 O O . LEU A 0 405 . 0.675 13.607 8.432 1.00 96.04 405 A 1 ATOM 3156 C CG . LEU A 0 405 . 1.995 13.139 5.148 1.00 96.04 405 A 1 ATOM 3157 C CD1 . LEU A 0 405 . 1.513 12.207 4.038 1.00 96.04 405 A 1 ATOM 3158 C CD2 . LEU A 0 405 . 3.310 13.789 4.734 1.00 96.04 405 A 1 ATOM 3159 N N . VAL A 0 406 . -0.097 11.700 7.548 1.00 96.26 406 A 1 ATOM 3160 C CA . VAL A 0 406 . 0.408 10.823 8.603 1.00 96.26 406 A 1 ATOM 3161 C C . VAL A 0 406 . 1.588 10.027 8.061 1.00 96.26 406 A 1 ATOM 3162 C CB . VAL A 0 406 . -0.717 9.935 9.159 1.00 96.26 406 A 1 ATOM 3163 O O . VAL A 0 406 . 1.458 9.322 7.058 1.00 96.26 406 A 1 ATOM 3164 C CG1 . VAL A 0 406 . -0.186 8.900 10.157 1.00 96.26 406 A 1 ATOM 3165 C CG2 . VAL A 0 406 . -1.727 10.808 9.916 1.00 96.26 406 A 1 ATOM 3166 N N . SER A 0 407 . 2.735 10.130 8.731 1.00 95.90 407 A 1 ATOM 3167 C CA . SER A 0 407 . 3.885 9.252 8.535 1.00 95.90 407 A 1 ATOM 3168 C C . SER A 0 407 . 3.979 8.227 9.655 1.00 95.90 407 A 1 ATOM 3169 C CB . SER A 0 407 . 5.209 10.017 8.390 1.00 95.90 407 A 1 ATOM 3170 O O . SER A 0 407 . 3.628 8.473 10.811 1.00 95.90 407 A 1 ATOM 3171 O OG . SER A 0 407 . 5.613 10.546 9.630 1.00 95.90 407 A 1 ATOM 3172 N N . CYS A 0 408 . 4.452 7.047 9.285 1.00 95.86 408 A 1 ATOM 3173 C CA . CYS A 0 408 . 4.776 5.971 10.200 1.00 95.86 408 A 1 ATOM 3174 C C . CYS A 0 408 . 6.225 5.581 10.028 1.00 95.86 408 A 1 ATOM 3175 C CB . CYS A 0 408 . 3.828 4.815 9.946 1.00 95.86 408 A 1 ATOM 3176 O O . CYS A 0 408 . 6.675 5.257 8.923 1.00 95.86 408 A 1 ATOM 3177 S SG . CYS A 0 408 . 2.369 5.240 10.905 1.00 95.86 408 A 1 ATOM 3178 N N . GLU A 0 409 . 6.935 5.651 11.142 1.00 95.34 409 A 1 ATOM 3179 C CA . GLU A 0 409 . 8.382 5.663 11.167 1.00 95.34 409 A 1 ATOM 3180 C C . GLU A 0 409 . 8.933 4.464 11.945 1.00 95.34 409 A 1 ATOM 3181 C CB . GLU A 0 409 . 8.854 7.032 11.684 1.00 95.34 409 A 1 ATOM 3182 O O . GLU A 0 409 . 8.239 3.790 12.721 1.00 95.34 409 A 1 ATOM 3183 C CG . GLU A 0 409 . 8.478 8.129 10.673 1.00 95.34 409 A 1 ATOM 3184 C CD . GLU A 0 409 . 8.938 9.535 11.053 1.00 95.34 409 A 1 ATOM 3185 O OE1 . GLU A 0 409 . 8.333 10.502 10.527 1.00 95.34 409 A 1 ATOM 3186 O OE2 . GLU A 0 409 . 9.888 9.672 11.847 1.00 95.34 409 A 1 ATOM 3187 N N . ALA A 0 410 . 10.198 4.148 11.678 1.00 94.33 410 A 1 ATOM 3188 C CA . ALA A 0 410 . 10.911 3.065 12.337 1.00 94.33 410 A 1 ATOM 3189 C C . ALA A 0 410 . 11.261 3.417 13.793 1.00 94.33 410 A 1 ATOM 3190 C CB . ALA A 0 410 . 12.131 2.682 11.492 1.00 94.33 410 A 1 ATOM 3191 O O . ALA A 0 410 . 11.387 2.515 14.617 1.00 94.33 410 A 1 ATOM 3192 N N . ASP A 0 411 . 11.269 4.702 14.154 1.00 93.41 411 A 1 ATOM 3193 C CA . ASP A 0 411 . 11.422 5.200 15.529 1.00 93.41 411 A 1 ATOM 3194 C C . ASP A 0 411 . 10.196 4.928 16.434 1.00 93.41 411 A 1 ATOM 3195 C CB . ASP A 0 411 . 11.819 6.689 15.504 1.00 93.41 411 A 1 ATOM 3196 O O . ASP A 0 411 . 10.123 5.423 17.561 1.00 93.41 411 A 1 ATOM 3197 C CG . ASP A 0 411 . 10.679 7.649 15.151 1.00 93.41 411 A 1 ATOM 3198 O OD1 . ASP A 0 411 . 9.581 7.172 14.782 1.00 93.41 411 A 1 ATOM 3199 O OD2 . ASP A 0 411 . 10.874 8.880 15.300 1.00 93.41 411 A 1 ATOM 3200 N N . LYS A 0 412 . 9.243 4.103 15.963 1.00 94.51 412 A 1 ATOM 3201 C CA . LYS A 0 412 . 8.018 3.673 16.670 1.00 94.51 412 A 1 ATOM 3202 C C . LYS A 0 412 . 7.005 4.803 16.861 1.00 94.51 412 A 1 ATOM 3203 C CB . LYS A 0 412 . 8.362 2.999 18.012 1.00 94.51 412 A 1 ATOM 3204 O O . LYS A 0 412 . 5.997 4.626 17.555 1.00 94.51 412 A 1 ATOM 3205 C CG . LYS A 0 412 . 9.559 2.036 17.958 1.00 94.51 412 A 1 ATOM 3206 C CD . LYS A 0 412 . 10.065 1.751 19.365 1.00 94.51 412 A 1 ATOM 3207 C CE . LYS A 0 412 . 11.231 0.769 19.255 1.00 94.51 412 A 1 ATOM 3208 N NZ . LYS A 0 412 . 11.539 0.175 20.570 1.00 94.51 412 A 1 ATOM 3209 N N . SER A 0 413 . 7.261 5.956 16.251 1.00 94.79 413 A 1 ATOM 3210 C CA . SER A 0 413 . 6.388 7.114 16.300 1.00 94.79 413 A 1 ATOM 3211 C C . SER A 0 413 . 5.497 7.198 15.062 1.00 94.79 413 A 1 ATOM 3212 C CB . SER A 0 413 . 7.198 8.393 16.543 1.00 94.79 413 A 1 ATOM 3213 O O . SER A 0 413 . 5.765 6.641 13.991 1.00 94.79 413 A 1 ATOM 3214 O OG . SER A 0 413 . 7.757 8.897 15.353 1.00 94.79 413 A 1 ATOM 3215 N N . ILE A 0 414 . 4.388 7.900 15.246 1.00 95.75 414 A 1 ATOM 3216 C CA . ILE A 0 414 . 3.475 8.307 14.193 1.00 95.75 414 A 1 ATOM 3217 C C . ILE A 0 414 . 3.516 9.831 14.179 1.00 95.75 414 A 1 ATOM 3218 C CB . ILE A 0 414 . 2.061 7.761 14.469 1.00 95.75 414 A 1 ATOM 3219 O O . ILE A 0 414 . 3.189 10.469 15.184 1.00 95.75 414 A 1 ATOM 3220 C CG1 . ILE A 0 414 . 2.027 6.223 14.628 1.00 95.75 414 A 1 ATOM 3221 C CG2 . ILE A 0 414 . 1.117 8.218 13.345 1.00 95.75 414 A 1 ATOM 3222 C CD1 . ILE A 0 414 . 0.763 5.722 15.336 1.00 95.75 414 A 1 ATOM 3223 N N . LYS A 0 415 . 3.920 10.432 13.063 1.00 95.29 415 A 1 ATOM 3224 C CA . LYS A 0 415 . 4.020 11.890 12.943 1.00 95.29 415 A 1 ATOM 3225 C C . LYS A 0 415 . 2.936 12.410 12.017 1.00 95.29 415 A 1 ATOM 3226 C CB . LYS A 0 415 . 5.437 12.320 12.539 1.00 95.29 415 A 1 ATOM 3227 O O . LYS A 0 415 . 2.654 11.829 10.975 1.00 95.29 415 A 1 ATOM 3228 C CG . LYS A 0 415 . 6.464 11.886 13.591 1.00 95.29 415 A 1 ATOM 3229 C CD . LYS A 0 415 . 7.869 12.450 13.348 1.00 95.29 415 A 1 ATOM 3230 C CE . LYS A 0 415 . 8.759 11.920 14.482 1.00 95.29 415 A 1 ATOM 3231 N NZ . LYS A 0 415 . 9.928 11.166 14.003 1.00 95.29 415 A 1 ATOM 3232 N N . ILE A 0 416 . 2.299 13.498 12.427 1.00 95.62 416 A 1 ATOM 3233 C CA . ILE A 0 416 . 1.228 14.149 11.679 1.00 95.62 416 A 1 ATOM 3234 C C . ILE A 0 416 . 1.745 15.500 11.213 1.00 95.62 416 A 1 ATOM 3235 C CB . ILE A 0 416 . -0.073 14.284 12.499 1.00 95.62 416 A 1 ATOM 3236 O O . ILE A 0 416 . 2.105 16.349 12.032 1.00 95.62 416 A 1 ATOM 3237 C CG1 . ILE A 0 416 . -0.417 12.961 13.226 1.00 95.62 416 A 1 ATOM 3238 C CG2 . ILE A 0 416 . -1.204 14.759 11.564 1.00 95.62 416 A 1 ATOM 3239 C CD1 . ILE A 0 416 . -1.782 12.932 13.923 1.00 95.62 416 A 1 ATOM 3240 N N . PHE A 0 417 . 1.753 15.705 9.905 1.00 95.53 417 A 1 ATOM 3241 C CA . PHE A 0 417 . 2.111 16.958 9.265 1.00 95.53 417 A 1 ATOM 3242 C C . PHE A 0 417 . 0.851 17.687 8.809 1.00 95.53 417 A 1 ATOM 3243 C CB . PHE A 0 417 . 3.091 16.719 8.112 1.00 95.53 417 A 1 ATOM 3244 O O . PHE A 0 417 . -0.134 17.064 8.410 1.00 95.53 417 A 1 ATOM 3245 C CG . PHE A 0 417 . 4.365 16.009 8.513 1.00 95.53 417 A 1 ATOM 3246 C CD1 . PHE A 0 417 . 5.522 16.755 8.804 1.00 95.53 417 A 1 ATOM 3247 C CD2 . PHE A 0 417 . 4.396 14.606 8.609 1.00 95.53 417 A 1 ATOM 3248 C CE1 . PHE A 0 417 . 6.700 16.105 9.214 1.00 95.53 417 A 1 ATOM 3249 C CE2 . PHE A 0 417 . 5.575 13.961 9.014 1.00 95.53 417 A 1 ATOM 3250 C CZ . PHE A 0 417 . 6.725 14.705 9.322 1.00 95.53 417 A 1 ATOM 3251 N N . LYS A 0 418 . 0.899 19.014 8.874 1.00 94.75 418 A 1 ATOM 3252 C CA . LYS A 0 418 . -0.134 19.921 8.374 1.00 94.75 418 A 1 ATOM 3253 C C . LYS A 0 418 . 0.536 20.959 7.481 1.00 94.75 418 A 1 ATOM 3254 C CB . LYS A 0 418 . -0.879 20.564 9.561 1.00 94.75 418 A 1 ATOM 3255 O O . LYS A 0 418 . 1.681 21.334 7.737 1.00 94.75 418 A 1 ATOM 3256 C CG . LYS A 0 418 . -2.128 21.335 9.105 1.00 94.75 418 A 1 ATOM 3257 C CD . LYS A 0 418 . -2.819 22.122 10.229 1.00 94.75 418 A 1 ATOM 3258 C CE . LYS A 0 418 . -3.913 22.968 9.560 1.00 94.75 418 A 1 ATOM 3259 N NZ . LYS A 0 418 . -4.564 23.958 10.452 1.00 94.75 418 A 1 ATOM 3260 N N . GLU A 0 419 . -0.171 21.426 6.469 1.00 93.29 419 A 1 ATOM 3261 C CA . GLU A 0 419 . 0.253 22.583 5.685 1.00 93.29 419 A 1 ATOM 3262 C C . GLU A 0 419 . 0.381 23.836 6.561 1.00 93.29 419 A 1 ATOM 3263 C CB . GLU A 0 419 . -0.722 22.814 4.529 1.00 93.29 419 A 1 ATOM 3264 O O . GLU A 0 419 . -0.342 24.026 7.550 1.00 93.29 419 A 1 ATOM 3265 C CG . GLU A 0 419 . -0.714 21.606 3.581 1.00 93.29 419 A 1 ATOM 3266 C CD . GLU A 0 419 . -1.576 21.808 2.332 1.00 93.29 419 A 1 ATOM 3267 O OE1 . GLU A 0 419 . -1.324 21.069 1.353 1.00 93.29 419 A 1 ATOM 3268 O OE2 . GLU A 0 419 . -2.440 22.711 2.364 1.00 93.29 419 A 1 ATOM 3269 N N . ASP A 0 420 . 1.347 24.684 6.221 1.00 92.27 420 A 1 ATOM 3270 C CA . ASP A 0 420 . 1.529 25.966 6.877 1.00 92.27 420 A 1 ATOM 3271 C C . ASP A 0 420 . 0.587 27.020 6.286 1.00 92.27 420 A 1 ATOM 3272 C CB . ASP A 0 420 . 3.004 26.392 6.829 1.00 92.27 420 A 1 ATOM 3273 O O . ASP A 0 420 . 0.833 27.567 5.214 1.00 92.27 420 A 1 ATOM 3274 C CG . ASP A 0 420 . 3.309 27.481 7.860 1.00 92.27 420 A 1 ATOM 3275 O OD1 . ASP A 0 420 . 2.440 27.725 8.734 1.00 92.27 420 A 1 ATOM 3276 O OD2 . ASP A 0 420 . 4.457 27.963 7.896 1.00 92.27 420 A 1 ATOM 3277 N N . GLU A 0 421 . -0.492 27.323 7.006 1.00 89.72 421 A 1 ATOM 3278 C CA . GLU A 0 421 . -1.511 28.293 6.578 1.00 89.72 421 A 1 ATOM 3279 C C . GLU A 0 421 . -0.976 29.734 6.483 1.00 89.72 421 A 1 ATOM 3280 C CB . GLU A 0 421 . -2.705 28.240 7.549 1.00 89.72 421 A 1 ATOM 3281 O O . GLU A 0 421 . -1.582 30.561 5.810 1.00 89.72 421 A 1 ATOM 3282 C CG . GLU A 0 421 . -3.475 26.907 7.484 1.00 89.72 421 A 1 ATOM 3283 C CD . GLU A 0 421 . -4.580 26.775 8.547 1.00 89.72 421 A 1 ATOM 3284 O OE1 . GLU A 0 421 . -5.236 25.705 8.580 1.00 89.72 421 A 1 ATOM 3285 O OE2 . GLU A 0 421 . -4.665 27.608 9.472 1.00 89.72 421 A 1 ATOM 3286 N N . SER A 0 422 . 0.155 30.054 7.129 1.00 90.44 422 A 1 ATOM 3287 C CA . SER A 0 422 . 0.788 31.377 7.015 1.00 90.44 422 A 1 ATOM 3288 C C . SER A 0 422 . 1.754 31.503 5.837 1.00 90.44 422 A 1 ATOM 3289 C CB . SER A 0 422 . 1.466 31.786 8.329 1.00 90.44 422 A 1 ATOM 3290 O O . SER A 0 422 . 2.310 32.581 5.621 1.00 90.44 422 A 1 ATOM 3291 O OG . SER A 0 422 . 2.439 30.857 8.772 1.00 90.44 422 A 1 ATOM 3292 N N . ALA A 0 423 . 1.996 30.424 5.091 1.00 89.36 423 A 1 ATOM 3293 C CA . ALA A 0 423 . 2.882 30.468 3.941 1.00 89.36 423 A 1 ATOM 3294 C C . ALA A 0 423 . 2.204 31.131 2.736 1.00 89.36 423 A 1 ATOM 3295 C CB . ALA A 0 423 . 3.381 29.063 3.626 1.00 89.36 423 A 1 ATOM 3296 O O . ALA A 0 423 . 1.020 30.956 2.466 1.00 89.36 423 A 1 ATOM 3297 N N . THR A 0 424 . 3.001 31.874 1.981 1.00 89.71 424 A 1 ATOM 3298 C CA . THR A 0 424 . 2.619 32.565 0.747 1.00 89.71 424 A 1 ATOM 3299 C C . THR A 0 424 . 3.730 32.395 -0.283 1.00 89.71 424 A 1 ATOM 3300 C CB . THR A 0 424 . 2.367 34.064 0.989 1.00 89.71 424 A 1 ATOM 3301 O O . THR A 0 424 . 4.863 32.051 0.069 1.00 89.71 424 A 1 ATOM 3302 C CG2 . THR A 0 424 . 1.199 34.328 1.938 1.00 89.71 424 A 1 ATOM 3303 O OG1 . THR A 0 424 . 3.522 34.680 1.527 1.00 89.71 424 A 1 ATOM 3304 N N . GLU A 0 425 . 3.439 32.679 -1.554 1.00 87.35 425 A 1 ATOM 3305 C CA . GLU A 0 425 . 4.451 32.627 -2.621 1.00 87.35 425 A 1 ATOM 3306 C C . GLU A 0 425 . 5.653 33.548 -2.348 1.00 87.35 425 A 1 ATOM 3307 C CB . GLU A 0 425 . 3.828 32.994 -3.980 1.00 87.35 425 A 1 ATOM 3308 O O . GLU A 0 425 . 6.766 33.260 -2.782 1.00 87.35 425 A 1 ATOM 3309 C CG . GLU A 0 425 . 2.654 32.089 -4.390 1.00 87.35 425 A 1 ATOM 3310 C CD . GLU A 0 425 . 2.295 32.185 -5.886 1.00 87.35 425 A 1 ATOM 3311 O OE1 . GLU A 0 425 . 1.661 31.235 -6.402 1.00 87.35 425 A 1 ATOM 3312 O OE2 . GLU A 0 425 . 2.696 33.172 -6.546 1.00 87.35 425 A 1 ATOM 3313 N N . GLU A 0 426 . 5.447 34.634 -1.599 1.00 84.60 426 A 1 ATOM 3314 C CA . GLU A 0 426 . 6.494 35.595 -1.244 1.00 84.60 426 A 1 ATOM 3315 C C . GLU A 0 426 . 7.393 35.095 -0.110 1.00 84.60 426 A 1 ATOM 3316 C CB . GLU A 0 426 . 5.851 36.922 -0.823 1.00 84.60 426 A 1 ATOM 3317 O O . GLU A 0 426 . 8.608 35.277 -0.153 1.00 84.60 426 A 1 ATOM 3318 C CG . GLU A 0 426 . 5.015 37.559 -1.943 1.00 84.60 426 A 1 ATOM 3319 C CD . GLU A 0 426 . 4.462 38.938 -1.558 1.00 84.60 426 A 1 ATOM 3320 O OE1 . GLU A 0 426 . 3.969 39.626 -2.478 1.00 84.60 426 A 1 ATOM 3321 O OE2 . GLU A 0 426 . 4.527 39.292 -0.358 1.00 84.60 426 A 1 ATOM 3322 N N . THR A 0 427 . 6.810 34.447 0.903 1.00 83.13 427 A 1 ATOM 3323 C CA . THR A 0 427 . 7.578 33.916 2.042 1.00 83.13 427 A 1 ATOM 3324 C C . THR A 0 427 . 8.349 32.657 1.658 1.00 83.13 427 A 1 ATOM 3325 C CB . THR A 0 427 . 6.685 33.625 3.256 1.00 83.13 427 A 1 ATOM 3326 O O . THR A 0 427 . 9.474 32.459 2.113 1.00 83.13 427 A 1 ATOM 3327 C CG2 . THR A 0 427 . 6.101 34.896 3.866 1.00 83.13 427 A 1 ATOM 3328 O OG1 . THR A 0 427 . 5.595 32.806 2.907 1.00 83.13 427 A 1 ATOM 3329 N N . HIS A 0 428 . 7.762 31.823 0.795 1.00 83.83 428 A 1 ATOM 3330 C CA . HIS A 0 428 . 8.339 30.566 0.329 1.00 83.83 428 A 1 ATOM 3331 C C . HIS A 0 428 . 8.352 30.528 -1.206 1.00 83.83 428 A 1 ATOM 3332 C CB . HIS A 0 428 . 7.577 29.392 0.955 1.00 83.83 428 A 1 ATOM 3333 O O . HIS A 0 428 . 7.530 29.836 -1.820 1.00 83.83 428 A 1 ATOM 3334 C CG . HIS A 0 428 . 7.735 29.332 2.452 1.00 83.83 428 A 1 ATOM 3335 C CD2 . HIS A 0 428 . 8.552 28.487 3.153 1.00 83.83 428 A 1 ATOM 3336 N ND1 . HIS A 0 428 . 7.098 30.136 3.370 1.00 83.83 428 A 1 ATOM 3337 C CE1 . HIS A 0 428 . 7.515 29.776 4.594 1.00 83.83 428 A 1 ATOM 3338 N NE2 . HIS A 0 428 . 8.404 28.771 4.512 1.00 83.83 428 A 1 ATOM 3339 N N . PRO A 0 429 . 9.275 31.269 -1.847 1.00 81.61 429 A 1 ATOM 3340 C CA . PRO A 0 429 . 9.332 31.345 -3.297 1.00 81.61 429 A 1 ATOM 3341 C C . PRO A 0 429 . 9.796 30.027 -3.918 1.00 81.61 429 A 1 ATOM 3342 C CB . PRO A 0 429 . 10.266 32.516 -3.615 1.00 81.61 429 A 1 ATOM 3343 O O . PRO A 0 429 . 10.714 29.356 -3.438 1.00 81.61 429 A 1 ATOM 3344 C CG . PRO A 0 429 . 11.190 32.568 -2.400 1.00 81.61 429 A 1 ATOM 3345 C CD . PRO A 0 429 . 10.274 32.149 -1.253 1.00 81.61 429 A 1 ATOM 3346 N N . LEU A 0 430 . 9.190 29.683 -5.056 1.00 80.01 430 A 1 ATOM 3347 C CA . LEU A 0 430 . 9.616 28.548 -5.869 1.00 80.01 430 A 1 ATOM 3348 C C . LEU A 0 430 . 10.943 28.869 -6.560 1.00 80.01 430 A 1 ATOM 3349 C CB . LEU A 0 430 . 8.539 28.200 -6.911 1.00 80.01 430 A 1 ATOM 3350 O O . LEU A 0 430 . 10.991 29.602 -7.550 1.00 80.01 430 A 1 ATOM 3351 C CG . LEU A 0 430 . 7.280 27.544 -6.329 1.00 80.01 430 A 1 ATOM 3352 C CD1 . LEU A 0 430 . 6.189 27.579 -7.397 1.00 80.01 430 A 1 ATOM 3353 C CD2 . LEU A 0 430 . 7.511 26.094 -5.904 1.00 80.01 430 A 1 ATOM 3354 N N . TYR A 0 431 . 12.023 28.238 -6.105 1.00 78.42 431 A 1 ATOM 3355 C CA . TYR A 0 431 . 13.310 28.252 -6.802 1.00 78.42 431 A 1 ATOM 3356 C C . TYR A 0 431 . 13.298 27.269 -7.978 1.00 78.42 431 A 1 ATOM 3357 C CB . TYR A 0 431 . 14.457 28.009 -5.819 1.00 78.42 431 A 1 ATOM 3358 O O . TYR A 0 431 . 14.018 26.266 -7.999 1.00 78.42 431 A 1 ATOM 3359 C CG . TYR A 0 431 . 14.586 29.097 -4.776 1.00 78.42 431 A 1 ATOM 3360 C CD1 . TYR A 0 431 . 15.171 30.334 -5.114 1.00 78.42 431 A 1 ATOM 3361 C CD2 . TYR A 0 431 . 14.093 28.881 -3.476 1.00 78.42 431 A 1 ATOM 3362 C CE1 . TYR A 0 431 . 15.278 31.347 -4.142 1.00 78.42 431 A 1 ATOM 3363 C CE2 . TYR A 0 431 . 14.195 29.894 -2.505 1.00 78.42 431 A 1 ATOM 3364 O OH . TYR A 0 431 . 14.897 32.113 -1.911 1.00 78.42 431 A 1 ATOM 3365 C CZ . TYR A 0 431 . 14.793 31.127 -2.837 1.00 78.42 431 A 1 ATOM 3366 N N . TRP A 0 432 . 12.452 27.546 -8.970 1.00 76.20 432 A 1 ATOM 3367 C CA . TRP A 0 432 . 12.363 26.752 -10.187 1.00 76.20 432 A 1 ATOM 3368 C C . TRP A 0 432 . 13.198 27.377 -11.298 1.00 76.20 432 A 1 ATOM 3369 C CB . TRP A 0 432 . 10.909 26.556 -10.605 1.00 76.20 432 A 1 ATOM 3370 O O . TRP A 0 432 . 12.964 28.503 -11.735 1.00 76.20 432 A 1 ATOM 3371 C CG . TRP A 0 432 . 10.745 25.667 -11.801 1.00 76.20 432 A 1 ATOM 3372 C CD1 . TRP A 0 432 . 10.874 24.322 -11.801 1.00 76.20 432 A 1 ATOM 3373 C CD2 . TRP A 0 432 . 10.377 26.031 -13.165 1.00 76.20 432 A 1 ATOM 3374 C CE2 . TRP A 0 432 . 10.268 24.835 -13.937 1.00 76.20 432 A 1 ATOM 3375 C CE3 . TRP A 0 432 . 10.083 27.248 -13.817 1.00 76.20 432 A 1 ATOM 3376 N NE1 . TRP A 0 432 . 10.602 23.825 -13.061 1.00 76.20 432 A 1 ATOM 3377 C CH2 . TRP A 0 432 . 9.547 26.066 -15.889 1.00 76.20 432 A 1 ATOM 3378 C CZ2 . TRP A 0 432 . 9.854 24.841 -15.275 1.00 76.20 432 A 1 ATOM 3379 C CZ3 . TRP A 0 432 . 9.673 27.266 -15.165 1.00 76.20 432 A 1 ATOM 3380 N N . ARG A 0 433 . 14.174 26.615 -11.789 1.00 71.05 433 A 1 ATOM 3381 C CA . ARG A 0 433 . 14.877 26.919 -13.034 1.00 71.05 433 A 1 ATOM 3382 C C . ARG A 0 433 . 14.526 25.813 -14.022 1.00 71.05 433 A 1 ATOM 3383 C CB . ARG A 0 433 . 16.390 27.044 -12.795 1.00 71.05 433 A 1 ATOM 3384 O O . ARG A 0 433 . 14.756 24.653 -13.676 1.00 71.05 433 A 1 ATOM 3385 C CG . ARG A 0 433 . 16.715 28.231 -11.875 1.00 71.05 433 A 1 ATOM 3386 C CD . ARG A 0 433 . 18.229 28.419 -11.731 1.00 71.05 433 A 1 ATOM 3387 N NE . ARG A 0 433 . 18.544 29.532 -10.815 1.00 71.05 433 A 1 ATOM 3388 N NH1 . ARG A 0 433 . 20.823 29.555 -11.111 1.00 71.05 433 A 1 ATOM 3389 N NH2 . ARG A 0 433 . 19.880 31.003 -9.700 1.00 71.05 433 A 1 ATOM 3390 C CZ . ARG A 0 433 . 19.743 30.023 -10.548 1.00 71.05 433 A 1 ATOM 3391 N N . PRO A 0 434 . 13.990 26.122 -15.218 1.00 66.18 434 A 1 ATOM 3392 C CA . PRO A 0 434 . 13.763 25.109 -16.236 1.00 66.18 434 A 1 ATOM 3393 C C . PRO A 0 434 . 15.118 24.504 -16.595 1.00 66.18 434 A 1 ATOM 3394 C CB . PRO A 0 434 . 13.078 25.822 -17.406 1.00 66.18 434 A 1 ATOM 3395 O O . PRO A 0 434 . 15.940 25.118 -17.276 1.00 66.18 434 A 1 ATOM 3396 C CG . PRO A 0 434 . 13.481 27.286 -17.233 1.00 66.18 434 A 1 ATOM 3397 C CD . PRO A 0 434 . 13.645 27.442 -15.723 1.00 66.18 434 A 1 ATOM 3398 N N . GLY A 0 435 . 15.388 23.315 -16.064 1.00 58.83 435 A 1 ATOM 3399 C CA . GLY A 0 435 . 16.592 22.585 -16.396 1.00 58.83 435 A 1 ATOM 3400 C C . GLY A 0 435 . 16.535 22.253 -17.879 1.00 58.83 435 A 1 ATOM 3401 O O . GLY A 0 435 . 15.694 21.465 -18.305 1.00 58.83 435 A 1 ATOM 3402 N N . LEU A 0 436 . 17.439 22.826 -18.675 1.00 50.01 436 A 1 ATOM 3403 C CA . LEU A 0 436 . 17.826 22.199 -19.932 1.00 50.01 436 A 1 ATOM 3404 C C . LEU A 0 436 . 18.310 20.805 -19.541 1.00 50.01 436 A 1 ATOM 3405 C CB . LEU A 0 436 . 18.938 23.020 -20.615 1.00 50.01 436 A 1 ATOM 3406 O O . LEU A 0 436 . 19.367 20.683 -18.922 1.00 50.01 436 A 1 ATOM 3407 C CG . LEU A 0 436 . 18.395 24.187 -21.460 1.00 50.01 436 A 1 ATOM 3408 C CD1 . LEU A 0 436 . 19.418 25.319 -21.525 1.00 50.01 436 A 1 ATOM 3409 C CD2 . LEU A 0 436 . 18.094 23.730 -22.890 1.00 50.01 436 A 1 ATOM 3410 N N . LEU A 0 437 . 17.514 19.774 -19.835 1.00 48.26 437 A 1 ATOM 3411 C CA . LEU A 0 437 . 17.942 18.383 -19.768 1.00 48.26 437 A 1 ATOM 3412 C C . LEU A 0 437 . 19.216 18.283 -20.611 1.00 48.26 437 A 1 ATOM 3413 C CB . LEU A 0 437 . 16.815 17.461 -20.293 1.00 48.26 437 A 1 ATOM 3414 O O . LEU A 0 437 . 19.162 18.103 -21.829 1.00 48.26 437 A 1 ATOM 3415 C CG . LEU A 0 437 . 15.894 16.905 -19.185 1.00 48.26 437 A 1 ATOM 3416 C CD1 . LEU A 0 437 . 14.430 16.932 -19.620 1.00 48.26 437 A 1 ATOM 3417 C CD2 . LEU A 0 437 . 16.265 15.455 -18.857 1.00 48.26 437 A 1 ATOM 3418 N N . LYS A 0 438 . 20.381 18.442 -19.972 1.00 41.96 438 A 1 ATOM 3419 C CA . LYS A 0 438 . 21.650 18.026 -20.546 1.00 41.96 438 A 1 ATOM 3420 C C . LYS A 0 438 . 21.445 16.544 -20.792 1.00 41.96 438 A 1 ATOM 3421 C CB . LYS A 0 438 . 22.837 18.295 -19.596 1.00 41.96 438 A 1 ATOM 3422 O O . LYS A 0 438 . 21.413 15.766 -19.842 1.00 41.96 438 A 1 ATOM 3423 C CG . LYS A 0 438 . 23.483 19.674 -19.817 1.00 41.96 438 A 1 ATOM 3424 C CD . LYS A 0 438 . 24.715 19.861 -18.913 1.00 41.96 438 A 1 ATOM 3425 C CE . LYS A 0 438 . 25.435 21.183 -19.222 1.00 41.96 438 A 1 ATOM 3426 N NZ . LYS A 0 438 . 26.615 21.396 -18.342 1.00 41.96 438 A 1 ATOM 3427 N N . LYS A 0 439 . 21.244 16.165 -22.058 1.00 38.24 439 A 1 ATOM 3428 C CA . LYS A 0 439 . 21.422 14.781 -22.486 1.00 38.24 439 A 1 ATOM 3429 C C . LYS A 0 439 . 22.786 14.382 -21.942 1.00 38.24 439 A 1 ATOM 3430 C CB . LYS A 0 439 . 21.386 14.654 -24.020 1.00 38.24 439 A 1 ATOM 3431 O O . LYS A 0 439 . 23.802 14.881 -22.423 1.00 38.24 439 A 1 ATOM 3432 C CG . LYS A 0 439 . 19.965 14.502 -24.585 1.00 38.24 439 A 1 ATOM 3433 C CD . LYS A 0 439 . 20.015 14.312 -26.110 1.00 38.24 439 A 1 ATOM 3434 C CE . LYS A 0 439 . 18.619 14.011 -26.672 1.00 38.24 439 A 1 ATOM 3435 N NZ . LYS A 0 439 . 18.647 13.820 -28.146 1.00 38.24 439 A 1 ATOM 3436 N N . SER A 0 440 . 22.795 13.565 -20.894 1.00 37.29 440 A 1 ATOM 3437 C CA . SER A 0 440 . 23.989 12.836 -20.511 1.00 37.29 440 A 1 ATOM 3438 C C . SER A 0 440 . 24.324 12.007 -21.746 1.00 37.29 440 A 1 ATOM 3439 C CB . SER A 0 440 . 23.706 11.990 -19.265 1.00 37.29 440 A 1 ATOM 3440 O O . SER A 0 440 . 23.578 11.096 -22.107 1.00 37.29 440 A 1 ATOM 3441 O OG . SER A 0 440 . 24.837 11.241 -18.885 1.00 37.29 440 A 1 ATOM 3442 N N . LYS A 0 441 . 25.330 12.457 -22.505 1.00 32.04 441 A 1 ATOM 3443 C CA . LYS A 0 441 . 25.959 11.638 -23.534 1.00 32.04 441 A 1 ATOM 3444 C C . LYS A 0 441 . 26.627 10.510 -22.757 1.00 32.04 441 A 1 ATOM 3445 C CB . LYS A 0 441 . 26.992 12.438 -24.351 1.00 32.04 441 A 1 ATOM 3446 O O . LYS A 0 441 . 27.643 10.753 -22.110 1.00 32.04 441 A 1 ATOM 3447 C CG . LYS A 0 441 . 26.401 13.200 -25.548 1.00 32.04 441 A 1 ATOM 3448 C CD . LYS A 0 441 . 27.537 13.867 -26.343 1.00 32.04 441 A 1 ATOM 3449 C CE . LYS A 0 441 . 27.043 14.493 -27.653 1.00 32.04 441 A 1 ATOM 3450 N NZ . LYS A 0 441 . 28.171 15.070 -28.431 1.00 32.04 441 A 1 ATOM 3451 N N . TYR A 0 442 . 25.968 9.359 -22.740 1.00 34.66 442 A 1 ATOM 3452 C CA . TYR A 0 442 . 26.634 8.088 -22.512 1.00 34.66 442 A 1 ATOM 3453 C C . TYR A 0 442 . 27.371 7.693 -23.784 1.00 34.66 442 A 1 ATOM 3454 C CB . TYR A 0 442 . 25.623 7.027 -22.070 1.00 34.66 442 A 1 ATOM 3455 O O . TYR A 0 442 . 26.826 7.990 -24.877 1.00 34.66 442 A 1 ATOM 3456 C CG . TYR A 0 442 . 25.080 7.264 -20.677 1.00 34.66 442 A 1 ATOM 3457 C CD1 . TYR A 0 442 . 25.882 6.953 -19.563 1.00 34.66 442 A 1 ATOM 3458 C CD2 . TYR A 0 442 . 23.796 7.810 -20.492 1.00 34.66 442 A 1 ATOM 3459 C CE1 . TYR A 0 442 . 25.400 7.174 -18.259 1.00 34.66 442 A 1 ATOM 3460 C CE2 . TYR A 0 442 . 23.303 8.022 -19.190 1.00 34.66 442 A 1 ATOM 3461 O OH . TYR A 0 442 . 23.629 7.907 -16.818 1.00 34.66 442 A 1 ATOM 3462 C CZ . TYR A 0 442 . 24.106 7.707 -18.074 1.00 34.66 442 A 1 ATOM 3463 O OXT . TYR A 0 442 . 28.479 7.156 -23.599 1.00 34.66 442 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 83.63 # loop_ _atom_type.symbol C N O S #