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 ALA 0 3 GLU 0 4 PRO 0 5 ARG 0 6 GLN 0 7 GLU 0 8 PHE 0 9 GLU 0 10 VAL 0 11 MET 0 12 GLU 0 13 ASP 0 14 HIS 0 15 ALA 0 16 GLY 0 17 THR 0 18 TYR 0 19 GLY 0 20 LEU 0 21 GLY 0 22 ASP 0 23 ARG 0 24 LYS 0 25 ASP 0 26 GLN 0 27 GLY 0 28 GLY 0 29 TYR 0 30 THR 0 31 MET 0 32 HIS 0 33 GLN 0 34 ASP 0 35 GLN 0 36 GLU 0 37 GLY 0 38 ASP 0 39 THR 0 40 ASP 0 41 ALA 0 42 GLY 0 43 LEU 0 44 LYS 0 45 GLU 0 46 SER 0 47 PRO 0 48 LEU 0 49 GLN 0 50 THR 0 51 PRO 0 52 THR 0 53 GLU 0 54 ASP 0 55 GLY 0 56 SER 0 57 GLU 0 58 GLU 0 59 PRO 0 60 GLY 0 61 SER 0 62 GLU 0 63 THR 0 64 SER 0 65 ASP 0 66 ALA 0 67 LYS 0 68 SER 0 69 THR 0 70 PRO 0 71 THR 0 72 ALA 0 73 GLU 0 74 ASP 0 75 VAL 0 76 THR 0 77 ALA 0 78 PRO 0 79 LEU 0 80 VAL 0 81 ASP 0 82 GLU 0 83 GLY 0 84 ALA 0 85 PRO 0 86 GLY 0 87 LYS 0 88 GLN 0 89 ALA 0 90 ALA 0 91 ALA 0 92 GLN 0 93 PRO 0 94 HIS 0 95 THR 0 96 GLU 0 97 ILE 0 98 PRO 0 99 GLU 0 100 GLY 0 101 THR 0 102 THR 0 103 ALA 0 104 GLU 0 105 GLU 0 106 ALA 0 107 GLY 0 108 ILE 0 109 GLY 0 110 ASP 0 111 THR 0 112 PRO 0 113 SER 0 114 LEU 0 115 GLU 0 116 ASP 0 117 GLU 0 118 ALA 0 119 ALA 0 120 GLY 0 121 HIS 0 122 VAL 0 123 THR 0 124 GLN 0 125 ALA 0 126 ARG 0 127 MET 0 128 VAL 0 129 SER 0 130 LYS 0 131 SER 0 132 LYS 0 133 ASP 0 134 GLY 0 135 THR 0 136 GLY 0 137 SER 0 138 ASP 0 139 ASP 0 140 LYS 0 141 LYS 0 142 ALA 0 143 LYS 0 144 GLY 0 145 ALA 0 146 ASP 0 147 GLY 0 148 LYS 0 149 THR 0 150 LYS 0 151 ILE 0 152 ALA 0 153 THR 0 154 PRO 0 155 ARG 0 156 GLY 0 157 ALA 0 158 ALA 0 159 PRO 0 160 PRO 0 161 GLY 0 162 GLN 0 163 LYS 0 164 GLY 0 165 GLN 0 166 ALA 0 167 ASN 0 168 ALA 0 169 THR 0 170 ARG 0 171 ILE 0 172 PRO 0 173 ALA 0 174 LYS 0 175 THR 0 176 PRO 0 177 PRO 0 178 ALA 0 179 PRO 0 180 LYS 0 181 THR 0 182 PRO 0 183 PRO 0 184 SER 0 185 SER 0 186 GLY 0 187 GLU 0 188 PRO 0 189 PRO 0 190 LYS 0 191 SER 0 192 GLY 0 193 ASP 0 194 ARG 0 195 SER 0 196 GLY 0 197 TYR 0 198 SER 0 199 SER 0 200 PRO 0 201 GLY 0 202 SER 0 203 PRO 0 204 GLY 0 205 THR 0 206 PRO 0 207 GLY 0 208 SER 0 209 ARG 0 210 SER 0 211 ARG 0 212 THR 0 213 PRO 0 214 SER 0 215 LEU 0 216 PRO 0 217 THR 0 218 PRO 0 219 PRO 0 220 THR 0 221 ARG 0 222 GLU 0 223 PRO 0 224 LYS 0 225 LYS 0 226 VAL 0 227 ALA 0 228 VAL 0 229 VAL 0 230 ARG 0 231 THR 0 232 PRO 0 233 PRO 0 234 LYS 0 235 SER 0 236 PRO 0 237 SER 0 238 SER 0 239 ALA 0 240 LYS 0 241 SER 0 242 ARG 0 243 LEU 0 244 GLN 0 245 THR 0 246 ALA 0 247 PRO 0 248 VAL 0 249 PRO 0 250 MET 0 251 PRO 0 252 ASP 0 253 LEU 0 254 LYS 0 255 ASN 0 256 VAL 0 257 LYS 0 258 SER 0 259 LYS 0 260 ILE 0 261 GLY 0 262 SER 0 263 THR 0 264 GLU 0 265 ASN 0 266 LEU 0 267 LYS 0 268 HIS 0 269 GLN 0 270 PRO 0 271 GLY 0 272 GLY 0 273 GLY 0 274 LYS 0 275 VAL 0 276 GLN 0 277 ILE 0 278 VAL 0 279 TYR 0 280 LYS 0 281 PRO 0 282 VAL 0 283 ASP 0 284 LEU 0 285 SER 0 286 LYS 0 287 VAL 0 288 THR 0 289 SER 0 290 LYS 0 291 CYS 0 292 GLY 0 293 SER 0 294 LEU 0 295 GLY 0 296 ASN 0 297 ILE 0 298 HIS 0 299 HIS 0 300 LYS 0 301 PRO 0 302 GLY 0 303 GLY 0 304 GLY 0 305 GLN 0 306 VAL 0 307 GLU 0 308 VAL 0 309 LYS 0 310 SER 0 311 GLU 0 312 LYS 0 313 LEU 0 314 ASP 0 315 PHE 0 316 LYS 0 317 ASP 0 318 ARG 0 319 VAL 0 320 GLN 0 321 SER 0 322 LYS 0 323 ILE 0 324 GLY 0 325 SER 0 326 LEU 0 327 ASP 0 328 ASN 0 329 ILE 0 330 THR 0 331 HIS 0 332 VAL 0 333 PRO 0 334 GLY 0 335 GLY 0 336 GLY 0 337 ASN 0 338 LYS 0 339 LYS 0 340 ILE 0 341 GLU 0 342 THR 0 343 HIS 0 344 LYS 0 345 LEU 0 346 THR 0 347 PHE 0 348 ARG 0 349 GLU 0 350 ASN 0 351 ALA 0 352 LYS 0 353 ALA 0 354 LYS 0 355 THR 0 356 ASP 0 357 HIS 0 358 GLY 0 359 ALA 0 360 GLU 0 361 ILE 0 362 VAL 0 363 TYR 0 364 LYS 0 365 SER 0 366 PRO 0 367 VAL 0 368 VAL 0 369 SER 0 370 GLY 0 371 ASP 0 372 THR 0 373 SER 0 374 PRO 0 375 ARG 0 376 HIS 0 377 LEU 0 378 SER 0 379 ASN 0 380 VAL 0 381 SER 0 382 SER 0 383 THR 0 384 GLY 0 385 SER 0 386 ILE 0 387 ASP 0 388 MET 0 389 VAL 0 390 ASP 0 391 SER 0 392 PRO 0 393 GLN 0 394 LEU 0 395 ALA 0 396 THR 0 397 LEU 0 398 ALA 0 399 ASP 0 400 GLU 0 401 VAL 0 402 SER 0 403 ALA 0 404 SER 0 405 LEU 0 406 ALA 0 407 LYS 0 408 GLN 0 409 GLY 0 410 LEU # 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 . -46.081 -21.728 36.079 1.00 58.25 1 A 1 ATOM 2 C CA . MET A 0 1 . -44.911 -21.148 36.767 1.00 58.25 1 A 1 ATOM 3 C C . MET A 0 1 . -43.838 -20.981 35.696 1.00 58.25 1 A 1 ATOM 4 C CB . MET A 0 1 . -44.446 -22.044 37.937 1.00 58.25 1 A 1 ATOM 5 O O . MET A 0 1 . -43.306 -21.989 35.267 1.00 58.25 1 A 1 ATOM 6 C CG . MET A 0 1 . -45.589 -22.631 38.788 1.00 58.25 1 A 1 ATOM 7 S SD . MET A 0 1 . -46.951 -21.494 39.169 1.00 58.25 1 A 1 ATOM 8 C CE . MET A 0 1 . -47.911 -22.525 40.316 1.00 58.25 1 A 1 ATOM 9 N N . ALA A 0 2 . -43.768 -19.866 34.967 1.00 49.58 2 A 1 ATOM 10 C CA . ALA A 0 2 . -43.517 -18.482 35.398 1.00 49.58 2 A 1 ATOM 11 C C . ALA A 0 2 . -42.024 -18.241 35.703 1.00 49.58 2 A 1 ATOM 12 C CB . ALA A 0 2 . -44.466 -17.988 36.502 1.00 49.58 2 A 1 ATOM 13 O O . ALA A 0 2 . -41.508 -18.741 36.697 1.00 49.58 2 A 1 ATOM 14 N N . GLU A 0 3 . -41.375 -17.497 34.803 1.00 53.93 3 A 1 ATOM 15 C CA . GLU A 0 3 . -40.063 -16.838 34.953 1.00 53.93 3 A 1 ATOM 16 C C . GLU A 0 3 . -40.229 -15.514 35.778 1.00 53.93 3 A 1 ATOM 17 C CB . GLU A 0 3 . -39.570 -16.558 33.518 1.00 53.93 3 A 1 ATOM 18 O O . GLU A 0 3 . -41.296 -15.372 36.388 1.00 53.93 3 A 1 ATOM 19 C CG . GLU A 0 3 . -39.647 -17.638 32.436 1.00 53.93 3 A 1 ATOM 20 C CD . GLU A 0 3 . -38.846 -17.133 31.221 1.00 53.93 3 A 1 ATOM 21 O OE1 . GLU A 0 3 . -37.852 -17.797 30.856 1.00 53.93 3 A 1 ATOM 22 O OE2 . GLU A 0 3 . -39.189 -16.037 30.719 1.00 53.93 3 A 1 ATOM 23 N N . PRO A 0 4 . -39.324 -14.491 35.782 1.00 55.12 4 A 1 ATOM 24 C CA . PRO A 0 4 . -37.984 -14.358 35.180 1.00 55.12 4 A 1 ATOM 25 C C . PRO A 0 4 . -36.900 -13.666 36.050 1.00 55.12 4 A 1 ATOM 26 C CB . PRO A 0 4 . -38.274 -13.480 33.939 1.00 55.12 4 A 1 ATOM 27 O O . PRO A 0 4 . -37.064 -13.399 37.235 1.00 55.12 4 A 1 ATOM 28 C CG . PRO A 0 4 . -39.404 -12.555 34.407 1.00 55.12 4 A 1 ATOM 29 C CD . PRO A 0 4 . -39.844 -13.126 35.758 1.00 55.12 4 A 1 ATOM 30 N N . ARG A 0 5 . -35.763 -13.402 35.382 1.00 44.74 5 A 1 ATOM 31 C CA . ARG A 0 5 . -34.773 -12.315 35.571 1.00 44.74 5 A 1 ATOM 32 C C . ARG A 0 5 . -35.229 -11.106 36.416 1.00 44.74 5 A 1 ATOM 33 C CB . ARG A 0 5 . -34.518 -11.693 34.179 1.00 44.74 5 A 1 ATOM 34 O O . ARG A 0 5 . -36.356 -10.659 36.251 1.00 44.74 5 A 1 ATOM 35 C CG . ARG A 0 5 . -34.090 -12.607 33.022 1.00 44.74 5 A 1 ATOM 36 C CD . ARG A 0 5 . -34.217 -11.781 31.733 1.00 44.74 5 A 1 ATOM 37 N NE . ARG A 0 5 . -33.619 -12.462 30.569 1.00 44.74 5 A 1 ATOM 38 N NH1 . ARG A 0 5 . -32.390 -10.686 29.759 1.00 44.74 5 A 1 ATOM 39 N NH2 . ARG A 0 5 . -32.317 -12.656 28.717 1.00 44.74 5 A 1 ATOM 40 C CZ . ARG A 0 5 . -32.784 -11.929 29.693 1.00 44.74 5 A 1 ATOM 41 N N . GLN A 0 6 . -34.279 -10.461 37.108 1.00 53.06 6 A 1 ATOM 42 C CA . GLN A 0 6 . -33.707 -9.120 36.803 1.00 53.06 6 A 1 ATOM 43 C C . GLN A 0 6 . -32.768 -8.688 37.963 1.00 53.06 6 A 1 ATOM 44 C CB . GLN A 0 6 . -34.789 -8.067 36.460 1.00 53.06 6 A 1 ATOM 45 O O . GLN A 0 6 . -33.038 -8.997 39.116 1.00 53.06 6 A 1 ATOM 46 C CG . GLN A 0 6 . -35.073 -8.081 34.939 1.00 53.06 6 A 1 ATOM 47 C CD . GLN A 0 6 . -35.897 -6.903 34.433 1.00 53.06 6 A 1 ATOM 48 N NE2 . GLN A 0 6 . -35.438 -6.202 33.423 1.00 53.06 6 A 1 ATOM 49 O OE1 . GLN A 0 6 . -36.993 -6.628 34.890 1.00 53.06 6 A 1 ATOM 50 N N . GLU A 0 7 . -31.502 -8.361 37.673 1.00 44.41 7 A 1 ATOM 51 C CA . GLU A 0 7 . -30.913 -7.001 37.565 1.00 44.41 7 A 1 ATOM 52 C C . GLU A 0 7 . -30.658 -6.309 38.919 1.00 44.41 7 A 1 ATOM 53 C CB . GLU A 0 7 . -31.604 -6.072 36.549 1.00 44.41 7 A 1 ATOM 54 O O . GLU A 0 7 . -31.517 -6.274 39.793 1.00 44.41 7 A 1 ATOM 55 C CG . GLU A 0 7 . -31.410 -6.569 35.106 1.00 44.41 7 A 1 ATOM 56 C CD . GLU A 0 7 . -32.334 -5.904 34.075 1.00 44.41 7 A 1 ATOM 57 O OE1 . GLU A 0 7 . -32.674 -6.601 33.086 1.00 44.41 7 A 1 ATOM 58 O OE2 . GLU A 0 7 . -32.761 -4.751 34.273 1.00 44.41 7 A 1 ATOM 59 N N . PHE A 0 8 . -29.446 -5.763 39.088 1.00 51.71 8 A 1 ATOM 60 C CA . PHE A 0 8 . -29.065 -4.943 40.238 1.00 51.71 8 A 1 ATOM 61 C C . PHE A 0 8 . -28.800 -3.506 39.777 1.00 51.71 8 A 1 ATOM 62 C CB . PHE A 0 8 . -27.870 -5.559 40.998 1.00 51.71 8 A 1 ATOM 63 O O . PHE A 0 8 . -27.978 -3.270 38.895 1.00 51.71 8 A 1 ATOM 64 C CG . PHE A 0 8 . -26.559 -5.684 40.229 1.00 51.71 8 A 1 ATOM 65 C CD1 . PHE A 0 8 . -26.267 -6.860 39.511 1.00 51.71 8 A 1 ATOM 66 C CD2 . PHE A 0 8 . -25.626 -4.627 40.232 1.00 51.71 8 A 1 ATOM 67 C CE1 . PHE A 0 8 . -25.065 -6.970 38.786 1.00 51.71 8 A 1 ATOM 68 C CE2 . PHE A 0 8 . -24.428 -4.733 39.503 1.00 51.71 8 A 1 ATOM 69 C CZ . PHE A 0 8 . -24.148 -5.904 38.777 1.00 51.71 8 A 1 ATOM 70 N N . GLU A 0 9 . -29.474 -2.549 40.406 1.00 46.10 9 A 1 ATOM 71 C CA . GLU A 0 9 . -29.205 -1.117 40.290 1.00 46.10 9 A 1 ATOM 72 C C . GLU A 0 9 . -29.070 -0.556 41.707 1.00 46.10 9 A 1 ATOM 73 C CB . GLU A 0 9 . -30.322 -0.421 39.490 1.00 46.10 9 A 1 ATOM 74 O O . GLU A 0 9 . -29.900 -0.849 42.569 1.00 46.10 9 A 1 ATOM 75 C CG . GLU A 0 9 . -30.060 1.089 39.338 1.00 46.10 9 A 1 ATOM 76 C CD . GLU A 0 9 . -31.085 1.796 38.435 1.00 46.10 9 A 1 ATOM 77 O OE1 . GLU A 0 9 . -30.659 2.710 37.692 1.00 46.10 9 A 1 ATOM 78 O OE2 . GLU A 0 9 . -32.283 1.436 38.498 1.00 46.10 9 A 1 ATOM 79 N N . VAL A 0 10 . -28.011 0.218 41.960 1.00 61.21 10 A 1 ATOM 80 C CA . VAL A 0 10 . -27.801 0.932 43.228 1.00 61.21 10 A 1 ATOM 81 C C . VAL A 0 10 . -27.084 2.270 43.003 1.00 61.21 10 A 1 ATOM 82 C CB . VAL A 0 10 . -27.062 0.092 44.305 1.00 61.21 10 A 1 ATOM 83 O O . VAL A 0 10 . -25.898 2.316 42.680 1.00 61.21 10 A 1 ATOM 84 C CG1 . VAL A 0 10 . -28.033 -0.742 45.153 1.00 61.21 10 A 1 ATOM 85 C CG2 . VAL A 0 10 . -25.982 -0.854 43.758 1.00 61.21 10 A 1 ATOM 86 N N . MET A 0 11 . -27.842 3.345 43.235 1.00 60.05 11 A 1 ATOM 87 C CA . MET A 0 11 . -27.443 4.631 43.842 1.00 60.05 11 A 1 ATOM 88 C C . MET A 0 11 . -26.478 4.448 45.048 1.00 60.05 11 A 1 ATOM 89 C CB . MET A 0 11 . -28.763 5.255 44.344 1.00 60.05 11 A 1 ATOM 90 O O . MET A 0 11 . -26.375 3.345 45.578 1.00 60.05 11 A 1 ATOM 91 C CG . MET A 0 11 . -29.653 5.891 43.271 1.00 60.05 11 A 1 ATOM 92 S SD . MET A 0 11 . -30.586 4.759 42.204 1.00 60.05 11 A 1 ATOM 93 C CE . MET A 0 11 . -31.672 5.971 41.406 1.00 60.05 11 A 1 ATOM 94 N N . GLU A 0 12 . -25.764 5.430 45.621 1.00 52.77 12 A 1 ATOM 95 C CA . GLU A 0 12 . -25.636 6.908 45.508 1.00 52.77 12 A 1 ATOM 96 C C . GLU A 0 12 . -24.249 7.287 46.120 1.00 52.77 12 A 1 ATOM 97 C CB . GLU A 0 12 . -26.774 7.570 46.319 1.00 52.77 12 A 1 ATOM 98 O O . GLU A 0 12 . -23.571 6.399 46.637 1.00 52.77 12 A 1 ATOM 99 C CG . GLU A 0 12 . -27.614 8.543 45.472 1.00 52.77 12 A 1 ATOM 100 C CD . GLU A 0 12 . -28.996 8.785 46.098 1.00 52.77 12 A 1 ATOM 101 O OE1 . GLU A 0 12 . -29.996 8.551 45.382 1.00 52.77 12 A 1 ATOM 102 O OE2 . GLU A 0 12 . -29.049 9.165 47.290 1.00 52.77 12 A 1 ATOM 103 N N . ASP A 0 13 . -23.692 8.505 46.153 1.00 47.27 13 A 1 ATOM 104 C CA . ASP A 0 13 . -24.036 9.888 45.750 1.00 47.27 13 A 1 ATOM 105 C C . ASP A 0 13 . -22.691 10.628 45.442 1.00 47.27 13 A 1 ATOM 106 C CB . ASP A 0 13 . -24.777 10.580 46.929 1.00 47.27 13 A 1 ATOM 107 O O . ASP A 0 13 . -21.619 10.044 45.618 1.00 47.27 13 A 1 ATOM 108 C CG . ASP A 0 13 . -24.954 12.100 46.789 1.00 47.27 13 A 1 ATOM 109 O OD1 . ASP A 0 13 . -25.302 12.558 45.676 1.00 47.27 13 A 1 ATOM 110 O OD2 . ASP A 0 13 . -24.562 12.823 47.736 1.00 47.27 13 A 1 ATOM 111 N N . HIS A 0 14 . -22.721 11.890 44.981 1.00 52.88 14 A 1 ATOM 112 C CA . HIS A 0 14 . -22.039 13.047 45.614 1.00 52.88 14 A 1 ATOM 113 C C . HIS A 0 14 . -21.907 14.258 44.668 1.00 52.88 14 A 1 ATOM 114 C CB . HIS A 0 14 . -20.711 12.724 46.328 1.00 52.88 14 A 1 ATOM 115 O O . HIS A 0 14 . -21.293 14.205 43.602 1.00 52.88 14 A 1 ATOM 116 C CG . HIS A 0 14 . -20.889 12.042 47.676 1.00 52.88 14 A 1 ATOM 117 C CD2 . HIS A 0 14 . -20.000 11.195 48.282 1.00 52.88 14 A 1 ATOM 118 N ND1 . HIS A 0 14 . -21.992 12.106 48.506 1.00 52.88 14 A 1 ATOM 119 C CE1 . HIS A 0 14 . -21.769 11.315 49.565 1.00 52.88 14 A 1 ATOM 120 N NE2 . HIS A 0 14 . -20.551 10.757 49.493 1.00 52.88 14 A 1 ATOM 121 N N . ALA A 0 15 . -22.482 15.389 45.094 1.00 49.02 15 A 1 ATOM 122 C CA . ALA A 0 15 . -22.605 16.640 44.337 1.00 49.02 15 A 1 ATOM 123 C C . ALA A 0 15 . -21.268 17.285 43.891 1.00 49.02 15 A 1 ATOM 124 C CB . ALA A 0 15 . -23.414 17.613 45.206 1.00 49.02 15 A 1 ATOM 125 O O . ALA A 0 15 . -20.300 17.320 44.649 1.00 49.02 15 A 1 ATOM 126 N N . GLY A 0 16 . -21.243 17.889 42.686 1.00 50.15 16 A 1 ATOM 127 C CA . GLY A 0 16 . -19.997 18.380 42.056 1.00 50.15 16 A 1 ATOM 128 C C . GLY A 0 16 . -20.099 19.495 40.991 1.00 50.15 16 A 1 ATOM 129 O O . GLY A 0 16 . -19.271 19.539 40.093 1.00 50.15 16 A 1 ATOM 130 N N . THR A 0 17 . -21.096 20.384 41.076 1.00 48.80 17 A 1 ATOM 131 C CA . THR A 0 17 . -21.170 21.718 40.409 1.00 48.80 17 A 1 ATOM 132 C C . THR A 0 17 . -20.843 21.868 38.898 1.00 48.80 17 A 1 ATOM 133 C CB . THR A 0 17 . -20.363 22.779 41.181 1.00 48.80 17 A 1 ATOM 134 O O . THR A 0 17 . -19.695 22.017 38.497 1.00 48.80 17 A 1 ATOM 135 C CG2 . THR A 0 17 . -20.820 22.932 42.633 1.00 48.80 17 A 1 ATOM 136 O OG1 . THR A 0 17 . -18.996 22.462 41.215 1.00 48.80 17 A 1 ATOM 137 N N . TYR A 0 18 . -21.909 21.995 38.100 1.00 43.79 18 A 1 ATOM 138 C CA . TYR A 0 18 . -22.130 22.862 36.914 1.00 43.79 18 A 1 ATOM 139 C C . TYR A 0 18 . -20.942 23.510 36.149 1.00 43.79 18 A 1 ATOM 140 C CB . TYR A 0 18 . -23.106 23.999 37.315 1.00 43.79 18 A 1 ATOM 141 O O . TYR A 0 18 . -20.199 24.321 36.699 1.00 43.79 18 A 1 ATOM 142 C CG . TYR A 0 18 . -23.931 23.747 38.566 1.00 43.79 18 A 1 ATOM 143 C CD1 . TYR A 0 18 . -25.017 22.852 38.523 1.00 43.79 18 A 1 ATOM 144 C CD2 . TYR A 0 18 . -23.543 24.327 39.792 1.00 43.79 18 A 1 ATOM 145 C CE1 . TYR A 0 18 . -25.705 22.526 39.707 1.00 43.79 18 A 1 ATOM 146 C CE2 . TYR A 0 18 . -24.233 24.006 40.977 1.00 43.79 18 A 1 ATOM 147 O OH . TYR A 0 18 . -25.971 22.752 42.071 1.00 43.79 18 A 1 ATOM 148 C CZ . TYR A 0 18 . -25.313 23.097 40.935 1.00 43.79 18 A 1 ATOM 149 N N . GLY A 0 19 . -20.923 23.352 34.814 1.00 42.90 19 A 1 ATOM 150 C CA . GLY A 0 19 . -20.165 24.220 33.894 1.00 42.90 19 A 1 ATOM 151 C C . GLY A 0 19 . -20.280 23.822 32.412 1.00 42.90 19 A 1 ATOM 152 O O . GLY A 0 19 . -19.746 22.792 32.013 1.00 42.90 19 A 1 ATOM 153 N N . LEU A 0 20 . -20.968 24.623 31.586 1.00 47.08 20 A 1 ATOM 154 C CA . LEU A 0 20 . -21.041 24.423 30.125 1.00 47.08 20 A 1 ATOM 155 C C . LEU A 0 20 . -19.809 25.009 29.410 1.00 47.08 20 A 1 ATOM 156 C CB . LEU A 0 20 . -22.322 25.057 29.530 1.00 47.08 20 A 1 ATOM 157 O O . LEU A 0 20 . -19.259 26.018 29.847 1.00 47.08 20 A 1 ATOM 158 C CG . LEU A 0 20 . -23.577 24.166 29.530 1.00 47.08 20 A 1 ATOM 159 C CD1 . LEU A 0 20 . -24.170 23.986 30.928 1.00 47.08 20 A 1 ATOM 160 C CD2 . LEU A 0 20 . -24.652 24.791 28.637 1.00 47.08 20 A 1 ATOM 161 N N . GLY A 0 21 . -19.446 24.436 28.257 1.00 44.65 21 A 1 ATOM 162 C CA . GLY A 0 21 . -18.457 25.004 27.336 1.00 44.65 21 A 1 ATOM 163 C C . GLY A 0 21 . -18.504 24.350 25.951 1.00 44.65 21 A 1 ATOM 164 O O . GLY A 0 21 . -18.101 23.198 25.791 1.00 44.65 21 A 1 ATOM 165 N N . ASP A 0 22 . -19.010 25.074 24.951 1.00 46.93 22 A 1 ATOM 166 C CA . ASP A 0 22 . -19.207 24.583 23.582 1.00 46.93 22 A 1 ATOM 167 C C . ASP A 0 22 . -17.900 24.193 22.872 1.00 46.93 22 A 1 ATOM 168 C CB . ASP A 0 22 . -19.930 25.648 22.747 1.00 46.93 22 A 1 ATOM 169 O O . ASP A 0 22 . -17.004 25.012 22.657 1.00 46.93 22 A 1 ATOM 170 C CG . ASP A 0 22 . -21.374 25.837 23.200 1.00 46.93 22 A 1 ATOM 171 O OD1 . ASP A 0 22 . -22.258 25.284 22.511 1.00 46.93 22 A 1 ATOM 172 O OD2 . ASP A 0 22 . -21.563 26.528 24.225 1.00 46.93 22 A 1 ATOM 173 N N . ARG A 0 23 . -17.819 22.941 22.405 1.00 47.98 23 A 1 ATOM 174 C CA . ARG A 0 23 . -16.673 22.434 21.635 1.00 47.98 23 A 1 ATOM 175 C C . ARG A 0 23 . -16.812 22.784 20.148 1.00 47.98 23 A 1 ATOM 176 C CB . ARG A 0 23 . -16.478 20.938 21.928 1.00 47.98 23 A 1 ATOM 177 O O . ARG A 0 23 . -17.155 21.938 19.325 1.00 47.98 23 A 1 ATOM 178 C CG . ARG A 0 23 . -15.059 20.483 21.546 1.00 47.98 23 A 1 ATOM 179 C CD . ARG A 0 23 . -14.846 18.982 21.780 1.00 47.98 23 A 1 ATOM 180 N NE . ARG A 0 23 . -15.013 18.600 23.199 1.00 47.98 23 A 1 ATOM 181 N NH1 . ARG A 0 23 . -14.772 16.334 22.923 1.00 47.98 23 A 1 ATOM 182 N NH2 . ARG A 0 23 . -15.203 17.157 24.951 1.00 47.98 23 A 1 ATOM 183 C CZ . ARG A 0 23 . -14.994 17.370 23.683 1.00 47.98 23 A 1 ATOM 184 N N . LYS A 0 24 . -16.584 24.055 19.814 1.00 49.71 24 A 1 ATOM 185 C CA . LYS A 0 24 . -16.752 24.600 18.457 1.00 49.71 24 A 1 ATOM 186 C C . LYS A 0 24 . -15.494 24.406 17.600 1.00 49.71 24 A 1 ATOM 187 C CB . LYS A 0 24 . -17.206 26.061 18.576 1.00 49.71 24 A 1 ATOM 188 O O . LYS A 0 24 . -14.579 25.223 17.629 1.00 49.71 24 A 1 ATOM 189 C CG . LYS A 0 24 . -17.819 26.571 17.266 1.00 49.71 24 A 1 ATOM 190 C CD . LYS A 0 24 . -18.384 27.979 17.475 1.00 49.71 24 A 1 ATOM 191 C CE . LYS A 0 24 . -19.153 28.432 16.232 1.00 49.71 24 A 1 ATOM 192 N NZ . LYS A 0 24 . -19.734 29.781 16.435 1.00 49.71 24 A 1 ATOM 193 N N . ASP A 0 25 . -15.465 23.318 16.838 1.00 46.03 25 A 1 ATOM 194 C CA . ASP A 0 25 . -14.332 22.930 15.992 1.00 46.03 25 A 1 ATOM 195 C C . ASP A 0 25 . -14.250 23.744 14.682 1.00 46.03 25 A 1 ATOM 196 C CB . ASP A 0 25 . -14.439 21.419 15.719 1.00 46.03 25 A 1 ATOM 197 O O . ASP A 0 25 . -15.004 23.484 13.747 1.00 46.03 25 A 1 ATOM 198 C CG . ASP A 0 25 . -13.248 20.897 14.912 1.00 46.03 25 A 1 ATOM 199 O OD1 . ASP A 0 25 . -12.128 21.389 15.180 1.00 46.03 25 A 1 ATOM 200 O OD2 . ASP A 0 25 . -13.467 20.010 14.061 1.00 46.03 25 A 1 ATOM 201 N N . GLN A 0 26 . -13.347 24.736 14.622 1.00 41.89 26 A 1 ATOM 202 C CA . GLN A 0 26 . -12.834 25.348 13.378 1.00 41.89 26 A 1 ATOM 203 C C . GLN A 0 26 . -11.395 25.877 13.563 1.00 41.89 26 A 1 ATOM 204 C CB . GLN A 0 26 . -13.747 26.471 12.826 1.00 41.89 26 A 1 ATOM 205 O O . GLN A 0 26 . -11.167 27.072 13.752 1.00 41.89 26 A 1 ATOM 206 C CG . GLN A 0 26 . -15.042 25.949 12.182 1.00 41.89 26 A 1 ATOM 207 C CD . GLN A 0 26 . -15.712 26.896 11.194 1.00 41.89 26 A 1 ATOM 208 N NE2 . GLN A 0 26 . -16.866 26.525 10.684 1.00 41.89 26 A 1 ATOM 209 O OE1 . GLN A 0 26 . -15.247 27.967 10.847 1.00 41.89 26 A 1 ATOM 210 N N . GLY A 0 27 . -10.401 24.989 13.471 1.00 42.03 27 A 1 ATOM 211 C CA . GLY A 0 27 . -8.969 25.336 13.458 1.00 42.03 27 A 1 ATOM 212 C C . GLY A 0 27 . -8.463 25.842 12.097 1.00 42.03 27 A 1 ATOM 213 O O . GLY A 0 27 . -7.606 25.211 11.484 1.00 42.03 27 A 1 ATOM 214 N N . GLY A 0 28 . -9.012 26.951 11.592 1.00 45.40 28 A 1 ATOM 215 C CA . GLY A 0 28 . -8.645 27.515 10.286 1.00 45.40 28 A 1 ATOM 216 C C . GLY A 0 28 . -7.338 28.318 10.308 1.00 45.40 28 A 1 ATOM 217 O O . GLY A 0 28 . -7.335 29.481 10.703 1.00 45.40 28 A 1 ATOM 218 N N . TYR A 0 29 . -6.235 27.730 9.837 1.00 40.26 29 A 1 ATOM 219 C CA . TYR A 0 29 . -4.956 28.433 9.687 1.00 40.26 29 A 1 ATOM 220 C C . TYR A 0 29 . -4.976 29.387 8.480 1.00 40.26 29 A 1 ATOM 221 C CB . TYR A 0 29 . -3.801 27.426 9.548 1.00 40.26 29 A 1 ATOM 222 O O . TYR A 0 29 . -5.044 28.940 7.336 1.00 40.26 29 A 1 ATOM 223 C CG . TYR A 0 29 . -3.523 26.590 10.784 1.00 40.26 29 A 1 ATOM 224 C CD1 . TYR A 0 29 . -2.554 27.010 11.717 1.00 40.26 29 A 1 ATOM 225 C CD2 . TYR A 0 29 . -4.227 25.388 10.998 1.00 40.26 29 A 1 ATOM 226 C CE1 . TYR A 0 29 . -2.290 26.233 12.863 1.00 40.26 29 A 1 ATOM 227 C CE2 . TYR A 0 29 . -3.968 24.610 12.141 1.00 40.26 29 A 1 ATOM 228 O OH . TYR A 0 29 . -2.754 24.278 14.180 1.00 40.26 29 A 1 ATOM 229 C CZ . TYR A 0 29 . -3.000 25.030 13.076 1.00 40.26 29 A 1 ATOM 230 N N . THR A 0 30 . -4.833 30.691 8.728 1.00 55.54 30 A 1 ATOM 231 C CA . THR A 0 30 . -4.443 31.686 7.713 1.00 55.54 30 A 1 ATOM 232 C C . THR A 0 30 . -3.064 32.252 8.057 1.00 55.54 30 A 1 ATOM 233 C CB . THR A 0 30 . -5.513 32.769 7.513 1.00 55.54 30 A 1 ATOM 234 O O . THR A 0 30 . -2.707 32.335 9.232 1.00 55.54 30 A 1 ATOM 235 C CG2 . THR A 0 30 . -5.705 33.723 8.692 1.00 55.54 30 A 1 ATOM 236 O OG1 . THR A 0 30 . -5.179 33.539 6.384 1.00 55.54 30 A 1 ATOM 237 N N . MET A 0 31 . -2.265 32.594 7.045 1.00 50.18 31 A 1 ATOM 238 C CA . MET A 0 31 . -0.853 32.969 7.202 1.00 50.18 31 A 1 ATOM 239 C C . MET A 0 31 . -0.567 34.395 6.728 1.00 50.18 31 A 1 ATOM 240 C CB . MET A 0 31 . 0.060 31.985 6.452 1.00 50.18 31 A 1 ATOM 241 O O . MET A 0 31 . -1.268 34.894 5.855 1.00 50.18 31 A 1 ATOM 242 C CG . MET A 0 31 . -0.035 30.546 6.970 1.00 50.18 31 A 1 ATOM 243 S SD . MET A 0 31 . 1.555 29.671 7.052 1.00 50.18 31 A 1 ATOM 244 C CE . MET A 0 31 . 2.033 29.637 5.304 1.00 50.18 31 A 1 ATOM 245 N N . HIS A 0 32 . 0.532 34.957 7.251 1.00 55.62 32 A 1 ATOM 246 C CA . HIS A 0 32 . 1.132 36.260 6.918 1.00 55.62 32 A 1 ATOM 247 C C . HIS A 0 32 . 0.239 37.467 7.294 1.00 55.62 32 A 1 ATOM 248 C CB . HIS A 0 32 . 1.658 36.243 5.472 1.00 55.62 32 A 1 ATOM 249 O O . HIS A 0 32 . -0.913 37.547 6.893 1.00 55.62 32 A 1 ATOM 250 C CG . HIS A 0 32 . 2.490 35.010 5.182 1.00 55.62 32 A 1 ATOM 251 C CD2 . HIS A 0 32 . 2.116 33.929 4.429 1.00 55.62 32 A 1 ATOM 252 N ND1 . HIS A 0 32 . 3.722 34.718 5.721 1.00 55.62 32 A 1 ATOM 253 C CE1 . HIS A 0 32 . 4.079 33.490 5.307 1.00 55.62 32 A 1 ATOM 254 N NE2 . HIS A 0 32 . 3.128 32.963 4.519 1.00 55.62 32 A 1 ATOM 255 N N . GLN A 0 33 . 0.629 38.403 8.167 1.00 41.45 33 A 1 ATOM 256 C CA . GLN A 0 33 . 1.948 38.970 8.502 1.00 41.45 33 A 1 ATOM 257 C C . GLN A 0 33 . 2.584 39.757 7.349 1.00 41.45 33 A 1 ATOM 258 C CB . GLN A 0 33 . 2.925 38.013 9.224 1.00 41.45 33 A 1 ATOM 259 O O . GLN A 0 33 . 3.526 39.282 6.731 1.00 41.45 33 A 1 ATOM 260 C CG . GLN A 0 33 . 3.987 38.799 10.019 1.00 41.45 33 A 1 ATOM 261 C CD . GLN A 0 33 . 5.075 37.901 10.601 1.00 41.45 33 A 1 ATOM 262 N NE2 . GLN A 0 33 . 4.739 36.967 11.465 1.00 41.45 33 A 1 ATOM 263 O OE1 . GLN A 0 33 . 6.252 38.018 10.315 1.00 41.45 33 A 1 ATOM 264 N N . ASP A 0 34 . 2.085 40.980 7.176 1.00 51.25 34 A 1 ATOM 265 C CA . ASP A 0 34 . 2.827 42.173 6.756 1.00 51.25 34 A 1 ATOM 266 C C . ASP A 0 34 . 2.428 43.322 7.718 1.00 51.25 34 A 1 ATOM 267 C CB . ASP A 0 34 . 2.579 42.486 5.270 1.00 51.25 34 A 1 ATOM 268 O O . ASP A 0 34 . 1.487 43.159 8.503 1.00 51.25 34 A 1 ATOM 269 C CG . ASP A 0 34 . 3.442 41.609 4.350 1.00 51.25 34 A 1 ATOM 270 O OD1 . ASP A 0 34 . 4.677 41.601 4.564 1.00 51.25 34 A 1 ATOM 271 O OD2 . ASP A 0 34 . 2.873 40.983 3.425 1.00 51.25 34 A 1 ATOM 272 N N . GLN A 0 35 . 3.193 44.419 7.762 1.00 41.85 35 A 1 ATOM 273 C CA . GLN A 0 35 . 3.089 45.470 8.799 1.00 41.85 35 A 1 ATOM 274 C C . GLN A 0 35 . 2.499 46.786 8.237 1.00 41.85 35 A 1 ATOM 275 C CB . GLN A 0 35 . 4.461 45.638 9.494 1.00 41.85 35 A 1 ATOM 276 O O . GLN A 0 35 . 1.778 46.742 7.249 1.00 41.85 35 A 1 ATOM 277 C CG . GLN A 0 35 . 4.971 44.334 10.137 1.00 41.85 35 A 1 ATOM 278 C CD . GLN A 0 35 . 6.256 44.503 10.947 1.00 41.85 35 A 1 ATOM 279 N NE2 . GLN A 0 35 . 6.945 43.425 11.253 1.00 41.85 35 A 1 ATOM 280 O OE1 . GLN A 0 35 . 6.669 45.578 11.345 1.00 41.85 35 A 1 ATOM 281 N N . GLU A 0 36 . 2.816 47.932 8.867 1.00 43.88 36 A 1 ATOM 282 C CA . GLU A 0 36 . 2.415 49.307 8.488 1.00 43.88 36 A 1 ATOM 283 C C . GLU A 0 36 . 0.927 49.656 8.779 1.00 43.88 36 A 1 ATOM 284 C CB . GLU A 0 36 . 2.826 49.630 7.028 1.00 43.88 36 A 1 ATOM 285 O O . GLU A 0 36 . 0.013 49.111 8.174 1.00 43.88 36 A 1 ATOM 286 C CG . GLU A 0 36 . 4.316 49.364 6.724 1.00 43.88 36 A 1 ATOM 287 C CD . GLU A 0 36 . 4.642 49.431 5.222 1.00 43.88 36 A 1 ATOM 288 O OE1 . GLU A 0 36 . 5.262 48.464 4.719 1.00 43.88 36 A 1 ATOM 289 O OE2 . GLU A 0 36 . 4.330 50.469 4.594 1.00 43.88 36 A 1 ATOM 290 N N . GLY A 0 37 . 0.563 50.573 9.689 1.00 42.45 37 A 1 ATOM 291 C CA . GLY A 0 37 . 1.333 51.233 10.754 1.00 42.45 37 A 1 ATOM 292 C C . GLY A 0 37 . 1.134 52.752 10.833 1.00 42.45 37 A 1 ATOM 293 O O . GLY A 0 37 . 2.015 53.478 10.389 1.00 42.45 37 A 1 ATOM 294 N N . ASP A 0 38 . 0.036 53.227 11.440 1.00 50.77 38 A 1 ATOM 295 C CA . ASP A 0 38 . -0.119 54.638 11.851 1.00 50.77 38 A 1 ATOM 296 C C . ASP A 0 38 . -1.193 54.813 12.955 1.00 50.77 38 A 1 ATOM 297 C CB . ASP A 0 38 . -0.468 55.510 10.625 1.00 50.77 38 A 1 ATOM 298 O O . ASP A 0 38 . -2.296 54.282 12.809 1.00 50.77 38 A 1 ATOM 299 C CG . ASP A 0 38 . -0.071 56.980 10.803 1.00 50.77 38 A 1 ATOM 300 O OD1 . ASP A 0 38 . 0.428 57.323 11.901 1.00 50.77 38 A 1 ATOM 301 O OD2 . ASP A 0 38 . -0.273 57.743 9.832 1.00 50.77 38 A 1 ATOM 302 N N . THR A 0 39 . -0.889 55.536 14.048 1.00 45.67 39 A 1 ATOM 303 C CA . THR A 0 39 . -1.850 55.934 15.112 1.00 45.67 39 A 1 ATOM 304 C C . THR A 0 39 . -1.342 57.110 15.972 1.00 45.67 39 A 1 ATOM 305 C CB . THR A 0 39 . -2.201 54.809 16.123 1.00 45.67 39 A 1 ATOM 306 O O . THR A 0 39 . -0.513 56.900 16.858 1.00 45.67 39 A 1 ATOM 307 C CG2 . THR A 0 39 . -3.076 53.667 15.615 1.00 45.67 39 A 1 ATOM 308 O OG1 . THR A 0 39 . -1.052 54.225 16.695 1.00 45.67 39 A 1 ATOM 309 N N . ASP A 0 40 . -1.916 58.305 15.798 1.00 43.87 40 A 1 ATOM 310 C CA . ASP A 0 40 . -1.847 59.475 16.705 1.00 43.87 40 A 1 ATOM 311 C C . ASP A 0 40 . -2.956 60.481 16.288 1.00 43.87 40 A 1 ATOM 312 C CB . ASP A 0 40 . -0.458 60.141 16.578 1.00 43.87 40 A 1 ATOM 313 O O . ASP A 0 40 . -3.329 60.498 15.116 1.00 43.87 40 A 1 ATOM 314 C CG . ASP A 0 40 . -0.171 61.141 17.703 1.00 43.87 40 A 1 ATOM 315 O OD1 . ASP A 0 40 . 0.198 60.680 18.809 1.00 43.87 40 A 1 ATOM 316 O OD2 . ASP A 0 40 . -0.356 62.357 17.479 1.00 43.87 40 A 1 ATOM 317 N N . ALA A 0 41 . -3.548 61.359 17.109 1.00 44.23 41 A 1 ATOM 318 C CA . ALA A 0 41 . -4.044 61.258 18.490 1.00 44.23 41 A 1 ATOM 319 C C . ALA A 0 41 . -5.150 62.334 18.710 1.00 44.23 41 A 1 ATOM 320 C CB . ALA A 0 41 . -2.907 61.445 19.503 1.00 44.23 41 A 1 ATOM 321 O O . ALA A 0 41 . -5.340 63.221 17.879 1.00 44.23 41 A 1 ATOM 322 N N . GLY A 0 42 . -5.885 62.278 19.832 1.00 43.79 42 A 1 ATOM 323 C CA . GLY A 0 42 . -6.950 63.240 20.200 1.00 43.79 42 A 1 ATOM 324 C C . GLY A 0 42 . -8.134 62.535 20.887 1.00 43.79 42 A 1 ATOM 325 O O . GLY A 0 42 . -8.768 61.699 20.259 1.00 43.79 42 A 1 ATOM 326 N N . LEU A 0 43 . -8.416 62.650 22.196 1.00 49.54 43 A 1 ATOM 327 C CA . LEU A 0 43 . -8.722 63.835 23.029 1.00 49.54 43 A 1 ATOM 328 C C . LEU A 0 43 . -10.034 64.539 22.588 1.00 49.54 43 A 1 ATOM 329 C CB . LEU A 0 43 . -7.532 64.820 23.153 1.00 49.54 43 A 1 ATOM 330 O O . LEU A 0 43 . -10.135 64.915 21.429 1.00 49.54 43 A 1 ATOM 331 C CG . LEU A 0 43 . -6.169 64.240 23.584 1.00 49.54 43 A 1 ATOM 332 C CD1 . LEU A 0 43 . -5.137 65.369 23.636 1.00 49.54 43 A 1 ATOM 333 C CD2 . LEU A 0 43 . -6.207 63.587 24.967 1.00 49.54 43 A 1 ATOM 334 N N . LYS A 0 44 . -11.042 64.803 23.446 1.00 47.31 44 A 1 ATOM 335 C CA . LYS A 0 44 . -11.231 64.508 24.892 1.00 47.31 44 A 1 ATOM 336 C C . LYS A 0 44 . -12.692 64.807 25.349 1.00 47.31 44 A 1 ATOM 337 C CB . LYS A 0 44 . -10.270 65.416 25.695 1.00 47.31 44 A 1 ATOM 338 O O . LYS A 0 44 . -13.465 65.361 24.583 1.00 47.31 44 A 1 ATOM 339 C CG . LYS A 0 44 . -9.440 64.678 26.754 1.00 47.31 44 A 1 ATOM 340 C CD . LYS A 0 44 . -8.503 65.695 27.419 1.00 47.31 44 A 1 ATOM 341 C CE . LYS A 0 44 . -7.559 65.045 28.432 1.00 47.31 44 A 1 ATOM 342 N NZ . LYS A 0 44 . -6.723 66.084 29.080 1.00 47.31 44 A 1 ATOM 343 N N . GLU A 0 45 . -12.972 64.546 26.636 1.00 38.64 45 A 1 ATOM 344 C CA . GLU A 0 45 . -13.909 65.292 27.524 1.00 38.64 45 A 1 ATOM 345 C C . GLU A 0 45 . -15.421 64.917 27.653 1.00 38.64 45 A 1 ATOM 346 C CB . GLU A 0 45 . -13.667 66.819 27.424 1.00 38.64 45 A 1 ATOM 347 O O . GLU A 0 45 . -16.297 65.541 27.072 1.00 38.64 45 A 1 ATOM 348 C CG . GLU A 0 45 . -13.702 67.532 28.793 1.00 38.64 45 A 1 ATOM 349 C CD . GLU A 0 45 . -12.432 68.324 29.151 1.00 38.64 45 A 1 ATOM 350 O OE1 . GLU A 0 45 . -12.560 69.227 30.005 1.00 38.64 45 A 1 ATOM 351 O OE2 . GLU A 0 45 . -11.324 67.959 28.680 1.00 38.64 45 A 1 ATOM 352 N N . SER A 0 46 . -15.685 63.982 28.583 1.00 44.58 46 A 1 ATOM 353 C CA . SER A 0 46 . -16.544 64.119 29.796 1.00 44.58 46 A 1 ATOM 354 C C . SER A 0 46 . -18.104 64.234 29.776 1.00 44.58 46 A 1 ATOM 355 C CB . SER A 0 46 . -15.961 65.195 30.715 1.00 44.58 46 A 1 ATOM 356 O O . SER A 0 46 . -18.687 64.804 28.861 1.00 44.58 46 A 1 ATOM 357 O OG . SER A 0 46 . -14.624 64.853 31.050 1.00 44.58 46 A 1 ATOM 358 N N . PRO A 0 47 . -18.802 63.729 30.836 1.00 50.05 47 A 1 ATOM 359 C CA . PRO A 0 47 . -20.277 63.724 30.992 1.00 50.05 47 A 1 ATOM 360 C C . PRO A 0 47 . -20.790 64.547 32.208 1.00 50.05 47 A 1 ATOM 361 C CB . PRO A 0 47 . -20.541 62.239 31.261 1.00 50.05 47 A 1 ATOM 362 O O . PRO A 0 47 . -19.970 65.116 32.924 1.00 50.05 47 A 1 ATOM 363 C CG . PRO A 0 47 . -19.445 61.916 32.283 1.00 50.05 47 A 1 ATOM 364 C CD . PRO A 0 47 . -18.270 62.784 31.825 1.00 50.05 47 A 1 ATOM 365 N N . LEU A 0 48 . -22.104 64.500 32.530 1.00 40.46 48 A 1 ATOM 366 C CA . LEU A 0 48 . -22.638 64.514 33.920 1.00 40.46 48 A 1 ATOM 367 C C . LEU A 0 48 . -24.165 64.231 34.047 1.00 40.46 48 A 1 ATOM 368 C CB . LEU A 0 48 . -22.297 65.850 34.635 1.00 40.46 48 A 1 ATOM 369 O O . LEU A 0 48 . -24.932 64.496 33.130 1.00 40.46 48 A 1 ATOM 370 C CG . LEU A 0 48 . -21.168 65.705 35.682 1.00 40.46 48 A 1 ATOM 371 C CD1 . LEU A 0 48 . -20.532 67.061 35.978 1.00 40.46 48 A 1 ATOM 372 C CD2 . LEU A 0 48 . -21.661 65.126 37.010 1.00 40.46 48 A 1 ATOM 373 N N . GLN A 0 49 . -24.550 63.784 35.256 1.00 40.52 49 A 1 ATOM 374 C CA . GLN A 0 49 . -25.846 63.915 35.971 1.00 40.52 49 A 1 ATOM 375 C C . GLN A 0 49 . -27.112 63.083 35.631 1.00 40.52 49 A 1 ATOM 376 C CB . GLN A 0 49 . -26.167 65.403 36.222 1.00 40.52 49 A 1 ATOM 377 O O . GLN A 0 49 . -27.654 63.083 34.532 1.00 40.52 49 A 1 ATOM 378 C CG . GLN A 0 49 . -25.443 65.893 37.490 1.00 40.52 49 A 1 ATOM 379 C CD . GLN A 0 49 . -25.191 67.396 37.556 1.00 40.52 49 A 1 ATOM 380 N NE2 . GLN A 0 49 . -24.644 67.882 38.648 1.00 40.52 49 A 1 ATOM 381 O OE1 . GLN A 0 49 . -25.432 68.163 36.644 1.00 40.52 49 A 1 ATOM 382 N N . THR A 0 50 . -27.631 62.465 36.703 1.00 39.08 50 A 1 ATOM 383 C CA . THR A 0 50 . -28.996 61.945 36.952 1.00 39.08 50 A 1 ATOM 384 C C . THR A 0 50 . -29.762 62.905 37.885 1.00 39.08 50 A 1 ATOM 385 C CB . THR A 0 50 . -28.904 60.581 37.664 1.00 39.08 50 A 1 ATOM 386 O O . THR A 0 50 . -29.120 63.758 38.507 1.00 39.08 50 A 1 ATOM 387 C CG2 . THR A 0 50 . -28.326 59.487 36.770 1.00 39.08 50 A 1 ATOM 388 O OG1 . THR A 0 50 . -28.049 60.679 38.790 1.00 39.08 50 A 1 ATOM 389 N N . PRO A 0 51 . -31.086 62.738 38.084 1.00 47.25 51 A 1 ATOM 390 C CA . PRO A 0 51 . -31.530 62.344 39.437 1.00 47.25 51 A 1 ATOM 391 C C . PRO A 0 51 . -32.771 61.415 39.507 1.00 47.25 51 A 1 ATOM 392 C CB . PRO A 0 51 . -31.817 63.673 40.146 1.00 47.25 51 A 1 ATOM 393 O O . PRO A 0 51 . -33.359 61.039 38.498 1.00 47.25 51 A 1 ATOM 394 C CG . PRO A 0 51 . -32.455 64.501 39.037 1.00 47.25 51 A 1 ATOM 395 C CD . PRO A 0 51 . -31.946 63.869 37.735 1.00 47.25 51 A 1 ATOM 396 N N . THR A 0 52 . -33.102 61.043 40.746 1.00 43.22 52 A 1 ATOM 397 C CA . THR A 0 52 . -34.213 60.204 41.245 1.00 43.22 52 A 1 ATOM 398 C C . THR A 0 52 . -35.585 60.900 41.212 1.00 43.22 52 A 1 ATOM 399 C CB . THR A 0 52 . -33.920 59.908 42.736 1.00 43.22 52 A 1 ATOM 400 O O . THR A 0 52 . -35.631 62.107 41.411 1.00 43.22 52 A 1 ATOM 401 C CG2 . THR A 0 52 . -34.672 58.717 43.324 1.00 43.22 52 A 1 ATOM 402 O OG1 . THR A 0 52 . -32.546 59.644 42.956 1.00 43.22 52 A 1 ATOM 403 N N . GLU A 0 53 . -36.675 60.127 41.106 1.00 48.51 53 A 1 ATOM 404 C CA . GLU A 0 53 . -38.014 60.378 41.697 1.00 48.51 53 A 1 ATOM 405 C C . GLU A 0 53 . -38.688 59.009 42.018 1.00 48.51 53 A 1 ATOM 406 C CB . GLU A 0 53 . -38.873 61.329 40.827 1.00 48.51 53 A 1 ATOM 407 O O . GLU A 0 53 . -38.028 57.978 41.862 1.00 48.51 53 A 1 ATOM 408 C CG . GLU A 0 53 . -38.917 62.739 41.459 1.00 48.51 53 A 1 ATOM 409 C CD . GLU A 0 53 . -39.754 63.774 40.685 1.00 48.51 53 A 1 ATOM 410 O OE1 . GLU A 0 53 . -40.154 64.775 41.325 1.00 48.51 53 A 1 ATOM 411 O OE2 . GLU A 0 53 . -39.967 63.592 39.464 1.00 48.51 53 A 1 ATOM 412 N N . ASP A 0 54 . -39.917 58.977 42.561 1.00 48.21 54 A 1 ATOM 413 C CA . ASP A 0 54 . -40.319 58.025 43.633 1.00 48.21 54 A 1 ATOM 414 C C . ASP A 0 54 . -41.790 57.497 43.543 1.00 48.21 54 A 1 ATOM 415 C CB . ASP A 0 54 . -40.077 58.773 44.965 1.00 48.21 54 A 1 ATOM 416 O O . ASP A 0 54 . -42.563 57.986 42.717 1.00 48.21 54 A 1 ATOM 417 C CG . ASP A 0 54 . -39.737 57.879 46.163 1.00 48.21 54 A 1 ATOM 418 O OD1 . ASP A 0 54 . -40.010 56.660 46.092 1.00 48.21 54 A 1 ATOM 419 O OD2 . ASP A 0 54 . -39.178 58.430 47.138 1.00 48.21 54 A 1 ATOM 420 N N . GLY A 0 55 . -42.202 56.529 44.391 1.00 50.90 55 A 1 ATOM 421 C CA . GLY A 0 55 . -43.606 56.062 44.533 1.00 50.90 55 A 1 ATOM 422 C C . GLY A 0 55 . -43.866 54.691 45.221 1.00 50.90 55 A 1 ATOM 423 O O . GLY A 0 55 . -43.336 53.665 44.797 1.00 50.90 55 A 1 ATOM 424 N N . SER A 0 56 . -44.751 54.676 46.236 1.00 50.74 56 A 1 ATOM 425 C CA . SER A 0 56 . -45.389 53.511 46.918 1.00 50.74 56 A 1 ATOM 426 C C . SER A 0 56 . -46.626 52.976 46.130 1.00 50.74 56 A 1 ATOM 427 C CB . SER A 0 56 . -45.680 53.944 48.365 1.00 50.74 56 A 1 ATOM 428 O O . SER A 0 56 . -46.853 53.454 45.022 1.00 50.74 56 A 1 ATOM 429 O OG . SER A 0 56 . -46.258 55.242 48.428 1.00 50.74 56 A 1 ATOM 430 N N . GLU A 0 57 . -47.454 51.968 46.479 1.00 50.15 57 A 1 ATOM 431 C CA . GLU A 0 57 . -48.034 51.348 47.711 1.00 50.15 57 A 1 ATOM 432 C C . GLU A 0 57 . -48.531 49.897 47.364 1.00 50.15 57 A 1 ATOM 433 C CB . GLU A 0 57 . -49.306 52.170 48.053 1.00 50.15 57 A 1 ATOM 434 O O . GLU A 0 57 . -48.580 49.580 46.175 1.00 50.15 57 A 1 ATOM 435 C CG . GLU A 0 57 . -49.067 53.625 48.486 1.00 50.15 57 A 1 ATOM 436 C CD . GLU A 0 57 . -50.346 54.429 48.776 1.00 50.15 57 A 1 ATOM 437 O OE1 . GLU A 0 57 . -50.178 55.556 49.296 1.00 50.15 57 A 1 ATOM 438 O OE2 . GLU A 0 57 . -51.461 53.957 48.457 1.00 50.15 57 A 1 ATOM 439 N N . GLU A 0 58 . -49.016 48.952 48.200 1.00 53.04 58 A 1 ATOM 440 C CA . GLU A 0 58 . -48.929 48.549 49.636 1.00 53.04 58 A 1 ATOM 441 C C . GLU A 0 58 . -49.480 47.073 49.774 1.00 53.04 58 A 1 ATOM 442 C CB . GLU A 0 58 . -49.716 49.509 50.563 1.00 53.04 58 A 1 ATOM 443 O O . GLU A 0 58 . -49.955 46.527 48.771 1.00 53.04 58 A 1 ATOM 444 C CG . GLU A 0 58 . -48.838 50.564 51.266 1.00 53.04 58 A 1 ATOM 445 C CD . GLU A 0 58 . -47.778 49.938 52.185 1.00 53.04 58 A 1 ATOM 446 O OE1 . GLU A 0 58 . -46.679 49.627 51.668 1.00 53.04 58 A 1 ATOM 447 O OE2 . GLU A 0 58 . -48.081 49.708 53.377 1.00 53.04 58 A 1 ATOM 448 N N . PRO A 0 59 . -49.403 46.363 50.935 1.00 51.01 59 A 1 ATOM 449 C CA . PRO A 0 59 . -49.630 44.899 51.039 1.00 51.01 59 A 1 ATOM 450 C C . PRO A 0 59 . -51.024 44.429 51.546 1.00 51.01 59 A 1 ATOM 451 C CB . PRO A 0 59 . -48.524 44.443 51.997 1.00 51.01 59 A 1 ATOM 452 O O . PRO A 0 59 . -51.858 45.223 51.970 1.00 51.01 59 A 1 ATOM 453 C CG . PRO A 0 59 . -48.497 45.579 53.016 1.00 51.01 59 A 1 ATOM 454 C CD . PRO A 0 59 . -48.737 46.815 52.152 1.00 51.01 59 A 1 ATOM 455 N N . GLY A 0 60 . -51.256 43.100 51.563 1.00 43.88 60 A 1 ATOM 456 C CA . GLY A 0 60 . -52.460 42.426 52.103 1.00 43.88 60 A 1 ATOM 457 C C . GLY A 0 60 . -52.182 41.020 52.685 1.00 43.88 60 A 1 ATOM 458 O O . GLY A 0 60 . -51.125 40.446 52.416 1.00 43.88 60 A 1 ATOM 459 N N . SER A 0 61 . -53.092 40.487 53.518 1.00 51.10 61 A 1 ATOM 460 C CA . SER A 0 61 . -52.796 39.507 54.593 1.00 51.10 61 A 1 ATOM 461 C C . SER A 0 61 . -53.668 38.226 54.649 1.00 51.10 61 A 1 ATOM 462 C CB . SER A 0 61 . -52.901 40.270 55.930 1.00 51.10 61 A 1 ATOM 463 O O . SER A 0 61 . -54.552 38.026 53.824 1.00 51.10 61 A 1 ATOM 464 O OG . SER A 0 61 . -54.120 40.990 56.051 1.00 51.10 61 A 1 ATOM 465 N N . GLU A 0 62 . -53.404 37.402 55.684 1.00 49.42 62 A 1 ATOM 466 C CA . GLU A 0 62 . -54.182 36.253 56.223 1.00 49.42 62 A 1 ATOM 467 C C . GLU A 0 62 . -54.135 34.929 55.420 1.00 49.42 62 A 1 ATOM 468 C CB . GLU A 0 62 . -55.602 36.693 56.619 1.00 49.42 62 A 1 ATOM 469 O O . GLU A 0 62 . -54.236 34.932 54.201 1.00 49.42 62 A 1 ATOM 470 C CG . GLU A 0 62 . -55.572 37.713 57.772 1.00 49.42 62 A 1 ATOM 471 C CD . GLU A 0 62 . -56.756 38.678 57.707 1.00 49.42 62 A 1 ATOM 472 O OE1 . GLU A 0 62 . -57.770 38.402 58.388 1.00 49.42 62 A 1 ATOM 473 O OE2 . GLU A 0 62 . -56.596 39.700 56.998 1.00 49.42 62 A 1 ATOM 474 N N . THR A 0 63 . -53.891 33.715 55.952 1.00 41.99 63 A 1 ATOM 475 C CA . THR A 0 63 . -53.898 33.042 57.287 1.00 41.99 63 A 1 ATOM 476 C C . THR A 0 63 . -55.234 32.508 57.827 1.00 41.99 63 A 1 ATOM 477 C CB . THR A 0 63 . -53.112 33.693 58.446 1.00 41.99 63 A 1 ATOM 478 O O . THR A 0 63 . -56.043 33.273 58.344 1.00 41.99 63 A 1 ATOM 479 C CG2 . THR A 0 63 . -51.706 34.163 58.081 1.00 41.99 63 A 1 ATOM 480 O OG1 . THR A 0 63 . -53.802 34.753 59.062 1.00 41.99 63 A 1 ATOM 481 N N . SER A 0 64 . -55.396 31.175 57.864 1.00 54.84 64 A 1 ATOM 482 C CA . SER A 0 64 . -56.009 30.428 58.990 1.00 54.84 64 A 1 ATOM 483 C C . SER A 0 64 . -55.945 28.899 58.796 1.00 54.84 64 A 1 ATOM 484 C CB . SER A 0 64 . -57.468 30.826 59.294 1.00 54.84 64 A 1 ATOM 485 O O . SER A 0 64 . -56.316 28.379 57.747 1.00 54.84 64 A 1 ATOM 486 O OG . SER A 0 64 . -58.168 31.310 58.169 1.00 54.84 64 A 1 ATOM 487 N N . ASP A 0 65 . -55.515 28.174 59.834 1.00 40.80 65 A 1 ATOM 488 C CA . ASP A 0 65 . -55.634 26.712 59.951 1.00 40.80 65 A 1 ATOM 489 C C . ASP A 0 65 . -56.995 26.308 60.543 1.00 40.80 65 A 1 ATOM 490 C CB . ASP A 0 65 . -54.529 26.157 60.866 1.00 40.80 65 A 1 ATOM 491 O O . ASP A 0 65 . -57.522 26.988 61.428 1.00 40.80 65 A 1 ATOM 492 C CG . ASP A 0 65 . -53.178 26.039 60.168 1.00 40.80 65 A 1 ATOM 493 O OD1 . ASP A 0 65 . -52.952 24.966 59.567 1.00 40.80 65 A 1 ATOM 494 O OD2 . ASP A 0 65 . -52.388 27.001 60.279 1.00 40.80 65 A 1 ATOM 495 N N . ALA A 0 66 . -57.530 25.147 60.143 1.00 52.72 66 A 1 ATOM 496 C CA . ALA A 0 66 . -58.710 24.546 60.769 1.00 52.72 66 A 1 ATOM 497 C C . ALA A 0 66 . -58.566 23.021 60.934 1.00 52.72 66 A 1 ATOM 498 C CB . ALA A 0 66 . -59.968 24.939 59.987 1.00 52.72 66 A 1 ATOM 499 O O . ALA A 0 66 . -58.116 22.305 60.044 1.00 52.72 66 A 1 ATOM 500 N N . LYS A 0 67 . -58.971 22.527 62.107 1.00 47.60 67 A 1 ATOM 501 C CA . LYS A 0 67 . -58.719 21.180 62.646 1.00 47.60 67 A 1 ATOM 502 C C . LYS A 0 67 . -60.046 20.468 62.911 1.00 47.60 67 A 1 ATOM 503 C CB . LYS A 0 67 . -57.935 21.416 63.956 1.00 47.60 67 A 1 ATOM 504 O O . LYS A 0 67 . -60.889 21.074 63.568 1.00 47.60 67 A 1 ATOM 505 C CG . LYS A 0 67 . -57.739 20.227 64.915 1.00 47.60 67 A 1 ATOM 506 C CD . LYS A 0 67 . -57.204 20.773 66.251 1.00 47.60 67 A 1 ATOM 507 C CE . LYS A 0 67 . -56.928 19.666 67.272 1.00 47.60 67 A 1 ATOM 508 N NZ . LYS A 0 67 . -56.477 20.240 68.567 1.00 47.60 67 A 1 ATOM 509 N N . SER A 0 68 . -60.208 19.194 62.525 1.00 49.45 68 A 1 ATOM 510 C CA . SER A 0 68 . -61.098 18.223 63.212 1.00 49.45 68 A 1 ATOM 511 C C . SER A 0 68 . -61.014 16.783 62.684 1.00 49.45 68 A 1 ATOM 512 C CB . SER A 0 68 . -62.583 18.615 63.137 1.00 49.45 68 A 1 ATOM 513 O O . SER A 0 68 . -61.002 16.546 61.481 1.00 49.45 68 A 1 ATOM 514 O OG . SER A 0 68 . -62.884 19.508 64.186 1.00 49.45 68 A 1 ATOM 515 N N . THR A 0 69 . -61.082 15.832 63.617 1.00 39.82 69 A 1 ATOM 516 C CA . THR A 0 69 . -61.510 14.429 63.455 1.00 39.82 69 A 1 ATOM 517 C C . THR A 0 69 . -62.402 14.067 64.652 1.00 39.82 69 A 1 ATOM 518 C CB . THR A 0 69 . -60.332 13.435 63.430 1.00 39.82 69 A 1 ATOM 519 O O . THR A 0 69 . -62.254 14.674 65.717 1.00 39.82 69 A 1 ATOM 520 C CG2 . THR A 0 69 . -59.563 13.448 62.113 1.00 39.82 69 A 1 ATOM 521 O OG1 . THR A 0 69 . -59.400 13.715 64.453 1.00 39.82 69 A 1 ATOM 522 N N . PRO A 0 70 . -63.340 13.115 64.502 1.00 53.45 70 A 1 ATOM 523 C CA . PRO A 0 70 . -63.595 12.174 65.602 1.00 53.45 70 A 1 ATOM 524 C C . PRO A 0 70 . -63.878 10.720 65.152 1.00 53.45 70 A 1 ATOM 525 C CB . PRO A 0 70 . -64.779 12.785 66.353 1.00 53.45 70 A 1 ATOM 526 O O . PRO A 0 70 . -63.916 10.408 63.964 1.00 53.45 70 A 1 ATOM 527 C CG . PRO A 0 70 . -65.621 13.386 65.229 1.00 53.45 70 A 1 ATOM 528 C CD . PRO A 0 70 . -64.654 13.555 64.047 1.00 53.45 70 A 1 ATOM 529 N N . THR A 0 71 . -64.045 9.837 66.142 1.00 37.71 71 A 1 ATOM 530 C CA . THR A 0 71 . -63.976 8.363 66.060 1.00 37.71 71 A 1 ATOM 531 C C . THR A 0 71 . -65.344 7.658 66.117 1.00 37.71 71 A 1 ATOM 532 C CB . THR A 0 71 . -63.158 7.856 67.269 1.00 37.71 71 A 1 ATOM 533 O O . THR A 0 71 . -66.221 8.103 66.852 1.00 37.71 71 A 1 ATOM 534 C CG2 . THR A 0 71 . -62.705 6.402 67.175 1.00 37.71 71 A 1 ATOM 535 O OG1 . THR A 0 71 . -61.979 8.614 67.441 1.00 37.71 71 A 1 ATOM 536 N N . ALA A 0 72 . -65.468 6.505 65.445 1.00 52.30 72 A 1 ATOM 537 C CA . ALA A 0 72 . -66.258 5.322 65.848 1.00 52.30 72 A 1 ATOM 538 C C . ALA A 0 72 . -65.637 4.090 65.131 1.00 52.30 72 A 1 ATOM 539 C CB . ALA A 0 72 . -67.733 5.519 65.476 1.00 52.30 72 A 1 ATOM 540 O O . ALA A 0 72 . -65.315 4.214 63.951 1.00 52.30 72 A 1 ATOM 541 N N . GLU A 0 73 . -65.245 2.965 65.746 1.00 52.96 73 A 1 ATOM 542 C CA . GLU A 0 73 . -65.897 2.064 66.729 1.00 52.96 73 A 1 ATOM 543 C C . GLU A 0 73 . -66.946 1.118 66.098 1.00 52.96 73 A 1 ATOM 544 C CB . GLU A 0 73 . -66.444 2.752 67.998 1.00 52.96 73 A 1 ATOM 545 O O . GLU A 0 73 . -68.120 1.467 66.017 1.00 52.96 73 A 1 ATOM 546 C CG . GLU A 0 73 . -65.402 3.453 68.888 1.00 52.96 73 A 1 ATOM 547 C CD . GLU A 0 73 . -64.464 2.506 69.653 1.00 52.96 73 A 1 ATOM 548 O OE1 . GLU A 0 73 . -63.275 2.878 69.786 1.00 52.96 73 A 1 ATOM 549 O OE2 . GLU A 0 73 . -64.933 1.442 70.113 1.00 52.96 73 A 1 ATOM 550 N N . ASP A 0 74 . -66.517 -0.090 65.698 1.00 52.44 74 A 1 ATOM 551 C CA . ASP A 0 74 . -67.298 -1.342 65.804 1.00 52.44 74 A 1 ATOM 552 C C . ASP A 0 74 . -66.351 -2.568 65.835 1.00 52.44 74 A 1 ATOM 553 C CB . ASP A 0 74 . -68.360 -1.496 64.697 1.00 52.44 74 A 1 ATOM 554 O O . ASP A 0 74 . -65.214 -2.497 65.356 1.00 52.44 74 A 1 ATOM 555 C CG . ASP A 0 74 . -69.348 -2.640 64.996 1.00 52.44 74 A 1 ATOM 556 O OD1 . ASP A 0 74 . -69.482 -3.011 66.186 1.00 52.44 74 A 1 ATOM 557 O OD2 . ASP A 0 74 . -69.940 -3.161 64.026 1.00 52.44 74 A 1 ATOM 558 N N . VAL A 0 75 . -66.785 -3.682 66.439 1.00 49.71 75 A 1 ATOM 559 C CA . VAL A 0 75 . -65.945 -4.834 66.821 1.00 49.71 75 A 1 ATOM 560 C C . VAL A 0 75 . -66.685 -6.162 66.625 1.00 49.71 75 A 1 ATOM 561 C CB . VAL A 0 75 . -65.520 -4.714 68.308 1.00 49.71 75 A 1 ATOM 562 O O . VAL A 0 75 . -67.707 -6.397 67.262 1.00 49.71 75 A 1 ATOM 563 C CG1 . VAL A 0 75 . -64.673 -5.911 68.772 1.00 49.71 75 A 1 ATOM 564 C CG2 . VAL A 0 75 . -64.696 -3.449 68.586 1.00 49.71 75 A 1 ATOM 565 N N . THR A 0 76 . -66.124 -7.106 65.852 1.00 56.90 76 A 1 ATOM 566 C CA . THR A 0 76 . -66.491 -8.540 65.934 1.00 56.90 76 A 1 ATOM 567 C C . THR A 0 76 . -65.397 -9.479 65.407 1.00 56.90 76 A 1 ATOM 568 C CB . THR A 0 76 . -67.836 -8.832 65.235 1.00 56.90 76 A 1 ATOM 569 O O . THR A 0 76 . -64.949 -9.374 64.269 1.00 56.90 76 A 1 ATOM 570 C CG2 . THR A 0 76 . -68.086 -10.298 64.867 1.00 56.90 76 A 1 ATOM 571 O OG1 . THR A 0 76 . -68.876 -8.530 66.132 1.00 56.90 76 A 1 ATOM 572 N N . ALA A 0 77 . -65.020 -10.436 66.259 1.00 49.81 77 A 1 ATOM 573 C CA . ALA A 0 77 . -64.275 -11.681 66.021 1.00 49.81 77 A 1 ATOM 574 C C . ALA A 0 77 . -64.397 -12.533 67.317 1.00 49.81 77 A 1 ATOM 575 C CB . ALA A 0 77 . -62.805 -11.330 65.733 1.00 49.81 77 A 1 ATOM 576 O O . ALA A 0 77 . -64.862 -11.983 68.321 1.00 49.81 77 A 1 ATOM 577 N N . PRO A 0 78 . -63.930 -13.799 67.400 1.00 51.05 78 A 1 ATOM 578 C CA . PRO A 0 78 . -63.493 -14.752 66.366 1.00 51.05 78 A 1 ATOM 579 C C . PRO A 0 78 . -64.336 -16.063 66.415 1.00 51.05 78 A 1 ATOM 580 C CB . PRO A 0 78 . -62.053 -15.026 66.817 1.00 51.05 78 A 1 ATOM 581 O O . PRO A 0 78 . -65.330 -16.109 67.132 1.00 51.05 78 A 1 ATOM 582 C CG . PRO A 0 78 . -62.193 -15.141 68.343 1.00 51.05 78 A 1 ATOM 583 C CD . PRO A 0 78 . -63.420 -14.286 68.679 1.00 51.05 78 A 1 ATOM 584 N N . LEU A 0 79 . -63.925 -17.145 65.726 1.00 47.79 79 A 1 ATOM 585 C CA . LEU A 0 79 . -63.521 -18.435 66.349 1.00 47.79 79 A 1 ATOM 586 C C . LEU A 0 79 . -63.049 -19.462 65.285 1.00 47.79 79 A 1 ATOM 587 C CB . LEU A 0 79 . -64.607 -19.060 67.267 1.00 47.79 79 A 1 ATOM 588 O O . LEU A 0 79 . -63.399 -19.368 64.113 1.00 47.79 79 A 1 ATOM 589 C CG . LEU A 0 79 . -64.132 -20.203 68.195 1.00 47.79 79 A 1 ATOM 590 C CD1 . LEU A 0 79 . -62.988 -19.779 69.128 1.00 47.79 79 A 1 ATOM 591 C CD2 . LEU A 0 79 . -65.287 -20.672 69.076 1.00 47.79 79 A 1 ATOM 592 N N . VAL A 0 80 . -62.212 -20.407 65.722 1.00 48.72 80 A 1 ATOM 593 C CA . VAL A 0 80 . -61.533 -21.481 64.967 1.00 48.72 80 A 1 ATOM 594 C C . VAL A 0 80 . -62.431 -22.715 64.764 1.00 48.72 80 A 1 ATOM 595 C CB . VAL A 0 80 . -60.283 -21.950 65.766 1.00 48.72 80 A 1 ATOM 596 O O . VAL A 0 80 . -63.263 -22.984 65.626 1.00 48.72 80 A 1 ATOM 597 C CG1 . VAL A 0 80 . -59.238 -22.637 64.877 1.00 48.72 80 A 1 ATOM 598 C CG2 . VAL A 0 80 . -59.550 -20.815 66.507 1.00 48.72 80 A 1 ATOM 599 N N . ASP A 0 81 . -62.158 -23.527 63.734 1.00 50.76 81 A 1 ATOM 600 C CA . ASP A 0 81 . -62.086 -24.997 63.889 1.00 50.76 81 A 1 ATOM 601 C C . ASP A 0 81 . -61.075 -25.621 62.890 1.00 50.76 81 A 1 ATOM 602 C CB . ASP A 0 81 . -63.471 -25.667 63.785 1.00 50.76 81 A 1 ATOM 603 O O . ASP A 0 81 . -60.752 -25.001 61.873 1.00 50.76 81 A 1 ATOM 604 C CG . ASP A 0 81 . -63.500 -27.063 64.431 1.00 50.76 81 A 1 ATOM 605 O OD1 . ASP A 0 81 . -62.550 -27.386 65.185 1.00 50.76 81 A 1 ATOM 606 O OD2 . ASP A 0 81 . -64.491 -27.786 64.187 1.00 50.76 81 A 1 ATOM 607 N N . GLU A 0 82 . -60.548 -26.817 63.183 1.00 44.35 82 A 1 ATOM 608 C CA . GLU A 0 82 . -59.607 -27.577 62.328 1.00 44.35 82 A 1 ATOM 609 C C . GLU A 0 82 . -60.292 -28.721 61.549 1.00 44.35 82 A 1 ATOM 610 C CB . GLU A 0 82 . -58.432 -28.158 63.146 1.00 44.35 82 A 1 ATOM 611 O O . GLU A 0 82 . -61.310 -29.261 61.970 1.00 44.35 82 A 1 ATOM 612 C CG . GLU A 0 82 . -57.228 -27.217 63.295 1.00 44.35 82 A 1 ATOM 613 C CD . GLU A 0 82 . -55.952 -28.023 63.600 1.00 44.35 82 A 1 ATOM 614 O OE1 . GLU A 0 82 . -55.227 -28.343 62.628 1.00 44.35 82 A 1 ATOM 615 O OE2 . GLU A 0 82 . -55.713 -28.333 64.789 1.00 44.35 82 A 1 ATOM 616 N N . GLY A 0 83 . -59.713 -29.152 60.415 1.00 45.74 83 A 1 ATOM 617 C CA . GLY A 0 83 . -60.331 -30.190 59.572 1.00 45.74 83 A 1 ATOM 618 C C . GLY A 0 83 . -59.409 -30.905 58.576 1.00 45.74 83 A 1 ATOM 619 O O . GLY A 0 83 . -59.412 -30.607 57.384 1.00 45.74 83 A 1 ATOM 620 N N . ALA A 0 84 . -58.676 -31.912 59.051 1.00 47.74 84 A 1 ATOM 621 C CA . ALA A 0 84 . -57.943 -32.928 58.273 1.00 47.74 84 A 1 ATOM 622 C C . ALA A 0 84 . -57.977 -34.265 59.072 1.00 47.74 84 A 1 ATOM 623 C CB . ALA A 0 84 . -56.522 -32.382 58.040 1.00 47.74 84 A 1 ATOM 624 O O . ALA A 0 84 . -58.295 -34.193 60.261 1.00 47.74 84 A 1 ATOM 625 N N . PRO A 0 85 . -57.647 -35.473 58.534 1.00 49.21 85 A 1 ATOM 626 C CA . PRO A 0 85 . -56.858 -35.738 57.319 1.00 49.21 85 A 1 ATOM 627 C C . PRO A 0 85 . -57.278 -36.969 56.461 1.00 49.21 85 A 1 ATOM 628 C CB . PRO A 0 85 . -55.502 -36.061 57.962 1.00 49.21 85 A 1 ATOM 629 O O . PRO A 0 85 . -58.157 -37.753 56.811 1.00 49.21 85 A 1 ATOM 630 C CG . PRO A 0 85 . -55.899 -36.977 59.131 1.00 49.21 85 A 1 ATOM 631 C CD . PRO A 0 85 . -57.347 -36.586 59.440 1.00 49.21 85 A 1 ATOM 632 N N . GLY A 0 86 . -56.508 -37.237 55.398 1.00 48.39 86 A 1 ATOM 633 C CA . GLY A 0 86 . -56.341 -38.572 54.799 1.00 48.39 86 A 1 ATOM 634 C C . GLY A 0 86 . -55.922 -38.528 53.323 1.00 48.39 86 A 1 ATOM 635 O O . GLY A 0 86 . -56.325 -37.614 52.621 1.00 48.39 86 A 1 ATOM 636 N N . LYS A 0 87 . -55.191 -39.475 52.722 1.00 54.18 87 A 1 ATOM 637 C CA . LYS A 0 87 . -54.265 -40.580 53.087 1.00 54.18 87 A 1 ATOM 638 C C . LYS A 0 87 . -54.158 -41.454 51.806 1.00 54.18 87 A 1 ATOM 639 C CB . LYS A 0 87 . -54.758 -41.462 54.267 1.00 54.18 87 A 1 ATOM 640 O O . LYS A 0 87 . -55.127 -41.505 51.060 1.00 54.18 87 A 1 ATOM 641 C CG . LYS A 0 87 . -53.868 -41.348 55.522 1.00 54.18 87 A 1 ATOM 642 C CD . LYS A 0 87 . -54.321 -42.310 56.636 1.00 54.18 87 A 1 ATOM 643 C CE . LYS A 0 87 . -53.396 -42.210 57.860 1.00 54.18 87 A 1 ATOM 644 N NZ . LYS A 0 87 . -53.777 -43.169 58.932 1.00 54.18 87 A 1 ATOM 645 N N . GLN A 0 88 . -53.074 -42.233 51.649 1.00 44.30 88 A 1 ATOM 646 C CA . GLN A 0 88 . -52.814 -43.228 50.568 1.00 44.30 88 A 1 ATOM 647 C C . GLN A 0 88 . -52.345 -42.668 49.197 1.00 44.30 88 A 1 ATOM 648 C CB . GLN A 0 88 . -54.022 -44.177 50.349 1.00 44.30 88 A 1 ATOM 649 O O . GLN A 0 88 . -52.738 -41.566 48.836 1.00 44.30 88 A 1 ATOM 650 C CG . GLN A 0 88 . -54.628 -44.806 51.617 1.00 44.30 88 A 1 ATOM 651 C CD . GLN A 0 88 . -55.786 -45.754 51.307 1.00 44.30 88 A 1 ATOM 652 N NE2 . GLN A 0 88 . -56.750 -45.894 52.190 1.00 44.30 88 A 1 ATOM 653 O OE1 . GLN A 0 88 . -55.841 -46.415 50.289 1.00 44.30 88 A 1 ATOM 654 N N . ALA A 0 89 . -51.559 -43.378 48.363 1.00 40.95 89 A 1 ATOM 655 C CA . ALA A 0 89 . -50.540 -44.435 48.586 1.00 40.95 89 A 1 ATOM 656 C C . ALA A 0 89 . -49.763 -44.749 47.269 1.00 40.95 89 A 1 ATOM 657 C CB . ALA A 0 89 . -51.175 -45.754 49.065 1.00 40.95 89 A 1 ATOM 658 O O . ALA A 0 89 . -50.307 -44.533 46.194 1.00 40.95 89 A 1 ATOM 659 N N . ALA A 0 90 . -48.570 -45.367 47.387 1.00 42.21 90 A 1 ATOM 660 C CA . ALA A 0 90 . -47.722 -45.974 46.325 1.00 42.21 90 A 1 ATOM 661 C C . ALA A 0 90 . -47.082 -45.008 45.276 1.00 42.21 90 A 1 ATOM 662 C CB . ALA A 0 90 . -48.476 -47.166 45.715 1.00 42.21 90 A 1 ATOM 663 O O . ALA A 0 90 . -47.670 -43.986 44.953 1.00 42.21 90 A 1 ATOM 664 N N . ALA A 0 91 . -45.832 -45.143 44.779 1.00 44.00 91 A 1 ATOM 665 C CA . ALA A 0 91 . -44.915 -46.282 44.494 1.00 44.00 91 A 1 ATOM 666 C C . ALA A 0 91 . -45.238 -47.016 43.165 1.00 44.00 91 A 1 ATOM 667 C CB . ALA A 0 91 . -44.778 -47.221 45.705 1.00 44.00 91 A 1 ATOM 668 O O . ALA A 0 91 . -46.409 -47.264 42.916 1.00 44.00 91 A 1 ATOM 669 N N . GLN A 0 92 . -44.313 -47.420 42.269 1.00 47.91 92 A 1 ATOM 670 C CA . GLN A 0 92 . -42.823 -47.416 42.166 1.00 47.91 92 A 1 ATOM 671 C C . GLN A 0 92 . -42.420 -47.473 40.633 1.00 47.91 92 A 1 ATOM 672 C CB . GLN A 0 92 . -42.291 -48.597 43.029 1.00 47.91 92 A 1 ATOM 673 O O . GLN A 0 92 . -43.338 -47.381 39.818 1.00 47.91 92 A 1 ATOM 674 C CG . GLN A 0 92 . -41.667 -48.159 44.381 1.00 47.91 92 A 1 ATOM 675 C CD . GLN A 0 92 . -40.148 -48.016 44.409 1.00 47.91 92 A 1 ATOM 676 N NE2 . GLN A 0 92 . -39.609 -46.852 44.702 1.00 47.91 92 A 1 ATOM 677 O OE1 . GLN A 0 92 . -39.409 -48.946 44.161 1.00 47.91 92 A 1 ATOM 678 N N . PRO A 0 93 . -41.131 -47.497 40.184 1.00 44.00 93 A 1 ATOM 679 C CA . PRO A 0 93 . -40.698 -46.761 38.970 1.00 44.00 93 A 1 ATOM 680 C C . PRO A 0 93 . -39.823 -47.534 37.927 1.00 44.00 93 A 1 ATOM 681 C CB . PRO A 0 93 . -39.894 -45.596 39.594 1.00 44.00 93 A 1 ATOM 682 O O . PRO A 0 93 . -39.534 -48.711 38.094 1.00 44.00 93 A 1 ATOM 683 C CG . PRO A 0 93 . -39.441 -46.095 40.974 1.00 44.00 93 A 1 ATOM 684 C CD . PRO A 0 93 . -39.934 -47.529 40.998 1.00 44.00 93 A 1 ATOM 685 N N . HIS A 0 94 . -39.326 -46.791 36.916 1.00 39.81 94 A 1 ATOM 686 C CA . HIS A 0 94 . -38.179 -47.055 36.003 1.00 39.81 94 A 1 ATOM 687 C C . HIS A 0 94 . -38.300 -48.075 34.839 1.00 39.81 94 A 1 ATOM 688 C CB . HIS A 0 94 . -36.894 -47.381 36.790 1.00 39.81 94 A 1 ATOM 689 O O . HIS A 0 94 . -38.313 -49.274 35.072 1.00 39.81 94 A 1 ATOM 690 C CG . HIS A 0 94 . -36.574 -46.499 37.966 1.00 39.81 94 A 1 ATOM 691 C CD2 . HIS A 0 94 . -36.453 -46.919 39.262 1.00 39.81 94 A 1 ATOM 692 N ND1 . HIS A 0 94 . -36.243 -45.163 37.937 1.00 39.81 94 A 1 ATOM 693 C CE1 . HIS A 0 94 . -35.936 -44.788 39.190 1.00 39.81 94 A 1 ATOM 694 N NE2 . HIS A 0 94 . -36.055 -45.822 40.035 1.00 39.81 94 A 1 ATOM 695 N N . THR A 0 95 . -38.204 -47.563 33.597 1.00 46.33 95 A 1 ATOM 696 C CA . THR A 0 95 . -37.743 -48.179 32.312 1.00 46.33 95 A 1 ATOM 697 C C . THR A 0 95 . -37.845 -47.081 31.228 1.00 46.33 95 A 1 ATOM 698 C CB . THR A 0 95 . -38.612 -49.368 31.829 1.00 46.33 95 A 1 ATOM 699 O O . THR A 0 95 . -38.742 -46.249 31.346 1.00 46.33 95 A 1 ATOM 700 C CG2 . THR A 0 95 . -38.022 -50.732 32.196 1.00 46.33 95 A 1 ATOM 701 O OG1 . THR A 0 95 . -39.939 -49.289 32.299 1.00 46.33 95 A 1 ATOM 702 N N . GLU A 0 96 . -37.045 -46.959 30.160 1.00 42.29 96 A 1 ATOM 703 C CA . GLU A 0 96 . -35.801 -47.612 29.695 1.00 42.29 96 A 1 ATOM 704 C C . GLU A 0 96 . -35.133 -46.682 28.635 1.00 42.29 96 A 1 ATOM 705 C CB . GLU A 0 96 . -36.149 -48.980 29.080 1.00 42.29 96 A 1 ATOM 706 O O . GLU A 0 96 . -35.798 -45.779 28.123 1.00 42.29 96 A 1 ATOM 707 C CG . GLU A 0 96 . -34.949 -49.903 28.819 1.00 42.29 96 A 1 ATOM 708 C CD . GLU A 0 96 . -35.391 -51.352 28.540 1.00 42.29 96 A 1 ATOM 709 O OE1 . GLU A 0 96 . -34.588 -52.263 28.838 1.00 42.29 96 A 1 ATOM 710 O OE2 . GLU A 0 96 . -36.532 -51.540 28.060 1.00 42.29 96 A 1 ATOM 711 N N . ILE A 0 97 . -33.845 -46.862 28.301 1.00 53.24 97 A 1 ATOM 712 C CA . ILE A 0 97 . -33.120 -46.102 27.251 1.00 53.24 97 A 1 ATOM 713 C C . ILE A 0 97 . -32.349 -47.086 26.353 1.00 53.24 97 A 1 ATOM 714 C CB . ILE A 0 97 . -32.099 -45.091 27.856 1.00 53.24 97 A 1 ATOM 715 O O . ILE A 0 97 . -31.674 -47.959 26.896 1.00 53.24 97 A 1 ATOM 716 C CG1 . ILE A 0 97 . -32.757 -44.069 28.810 1.00 53.24 97 A 1 ATOM 717 C CG2 . ILE A 0 97 . -31.326 -44.337 26.748 1.00 53.24 97 A 1 ATOM 718 C CD1 . ILE A 0 97 . -31.756 -43.184 29.573 1.00 53.24 97 A 1 ATOM 719 N N . PRO A 0 98 . -32.348 -46.908 25.018 1.00 64.19 98 A 1 ATOM 720 C CA . PRO A 0 98 . -31.308 -47.439 24.139 1.00 64.19 98 A 1 ATOM 721 C C . PRO A 0 98 . -30.397 -46.327 23.574 1.00 64.19 98 A 1 ATOM 722 C CB . PRO A 0 98 . -32.089 -48.171 23.051 1.00 64.19 98 A 1 ATOM 723 O O . PRO A 0 98 . -30.869 -45.359 22.978 1.00 64.19 98 A 1 ATOM 724 C CG . PRO A 0 98 . -33.356 -47.324 22.891 1.00 64.19 98 A 1 ATOM 725 C CD . PRO A 0 98 . -33.535 -46.603 24.235 1.00 64.19 98 A 1 ATOM 726 N N . GLU A 0 99 . -29.081 -46.481 23.738 1.00 51.16 99 A 1 ATOM 727 C CA . GLU A 0 99 . -28.040 -45.630 23.131 1.00 51.16 99 A 1 ATOM 728 C C . GLU A 0 99 . -27.503 -46.219 21.808 1.00 51.16 99 A 1 ATOM 729 C CB . GLU A 0 99 . -26.844 -45.483 24.092 1.00 51.16 99 A 1 ATOM 730 O O . GLU A 0 99 . -27.636 -47.417 21.560 1.00 51.16 99 A 1 ATOM 731 C CG . GLU A 0 99 . -27.148 -44.835 25.448 1.00 51.16 99 A 1 ATOM 732 C CD . GLU A 0 99 . -25.853 -44.672 26.262 1.00 51.16 99 A 1 ATOM 733 O OE1 . GLU A 0 99 . -25.517 -43.514 26.597 1.00 51.16 99 A 1 ATOM 734 O OE2 . GLU A 0 99 . -25.196 -45.706 26.523 1.00 51.16 99 A 1 ATOM 735 N N . GLY A 0 100 . -26.800 -45.403 21.007 1.00 44.98 100 A 1 ATOM 736 C CA . GLY A 0 100 . -25.837 -45.884 19.999 1.00 44.98 100 A 1 ATOM 737 C C . GLY A 0 100 . -25.710 -45.025 18.730 1.00 44.98 100 A 1 ATOM 738 O O . GLY A 0 100 . -26.656 -44.340 18.358 1.00 44.98 100 A 1 ATOM 739 N N . THR A 0 101 . -24.584 -45.008 18.001 1.00 48.33 101 A 1 ATOM 740 C CA . THR A 0 101 . -23.211 -45.489 18.301 1.00 48.33 101 A 1 ATOM 741 C C . THR A 0 101 . -22.198 -44.873 17.310 1.00 48.33 101 A 1 ATOM 742 C CB . THR A 0 101 . -23.025 -47.024 18.171 1.00 48.33 101 A 1 ATOM 743 O O . THR A 0 101 . -22.406 -44.947 16.108 1.00 48.33 101 A 1 ATOM 744 C CG2 . THR A 0 101 . -23.128 -47.799 19.485 1.00 48.33 101 A 1 ATOM 745 O OG1 . THR A 0 101 . -23.944 -47.585 17.267 1.00 48.33 101 A 1 ATOM 746 N N . THR A 0 102 . -21.096 -44.322 17.836 1.00 45.63 102 A 1 ATOM 747 C CA . THR A 0 102 . -19.706 -44.285 17.296 1.00 45.63 102 A 1 ATOM 748 C C . THR A 0 102 . -19.375 -44.164 15.781 1.00 45.63 102 A 1 ATOM 749 C CB . THR A 0 102 . -18.934 -45.516 17.812 1.00 45.63 102 A 1 ATOM 750 O O . THR A 0 102 . -19.529 -45.127 15.041 1.00 45.63 102 A 1 ATOM 751 C CG2 . THR A 0 102 . -18.847 -45.570 19.338 1.00 45.63 102 A 1 ATOM 752 O OG1 . THR A 0 102 . -19.570 -46.698 17.394 1.00 45.63 102 A 1 ATOM 753 N N . ALA A 0 103 . -18.626 -43.088 15.466 1.00 46.64 103 A 1 ATOM 754 C CA . ALA A 0 103 . -17.305 -43.058 14.780 1.00 46.64 103 A 1 ATOM 755 C C . ALA A 0 103 . -17.122 -43.172 13.232 1.00 46.64 103 A 1 ATOM 756 C CB . ALA A 0 103 . -16.342 -44.001 15.521 1.00 46.64 103 A 1 ATOM 757 O O . ALA A 0 103 . -17.701 -44.022 12.574 1.00 46.64 103 A 1 ATOM 758 N N . GLU A 0 104 . -16.194 -42.323 12.738 1.00 50.69 104 A 1 ATOM 759 C CA . GLU A 0 104 . -15.194 -42.475 11.643 1.00 50.69 104 A 1 ATOM 760 C C . GLU A 0 104 . -15.557 -43.130 10.281 1.00 50.69 104 A 1 ATOM 761 C CB . GLU A 0 104 . -13.958 -43.214 12.210 1.00 50.69 104 A 1 ATOM 762 O O . GLU A 0 104 . -15.645 -44.349 10.197 1.00 50.69 104 A 1 ATOM 763 C CG . GLU A 0 104 . -13.212 -42.515 13.362 1.00 50.69 104 A 1 ATOM 764 C CD . GLU A 0 104 . -12.404 -41.290 12.915 1.00 50.69 104 A 1 ATOM 765 O OE1 . GLU A 0 104 . -12.640 -40.211 13.505 1.00 50.69 104 A 1 ATOM 766 O OE2 . GLU A 0 104 . -11.549 -41.441 12.015 1.00 50.69 104 A 1 ATOM 767 N N . GLU A 0 105 . -15.529 -42.347 9.181 1.00 46.74 105 A 1 ATOM 768 C CA . GLU A 0 105 . -14.632 -42.590 8.016 1.00 46.74 105 A 1 ATOM 769 C C . GLU A 0 105 . -14.500 -41.340 7.088 1.00 46.74 105 A 1 ATOM 770 C CB . GLU A 0 105 . -14.979 -43.863 7.191 1.00 46.74 105 A 1 ATOM 771 O O . GLU A 0 105 . -15.032 -40.273 7.395 1.00 46.74 105 A 1 ATOM 772 C CG . GLU A 0 105 . -13.675 -44.644 6.909 1.00 46.74 105 A 1 ATOM 773 C CD . GLU A 0 105 . -13.834 -45.806 5.916 1.00 46.74 105 A 1 ATOM 774 O OE1 . GLU A 0 105 . -13.460 -45.598 4.737 1.00 46.74 105 A 1 ATOM 775 O OE2 . GLU A 0 105 . -14.260 -46.902 6.340 1.00 46.74 105 A 1 ATOM 776 N N . ALA A 0 106 . -13.741 -41.461 5.985 1.00 46.13 106 A 1 ATOM 777 C CA . ALA A 0 106 . -13.359 -40.438 4.985 1.00 46.13 106 A 1 ATOM 778 C C . ALA A 0 106 . -14.539 -39.739 4.245 1.00 46.13 106 A 1 ATOM 779 C CB . ALA A 0 106 . -12.461 -41.192 3.988 1.00 46.13 106 A 1 ATOM 780 O O . ALA A 0 106 . -15.669 -40.208 4.295 1.00 46.13 106 A 1 ATOM 781 N N . GLY A 0 107 . -14.382 -38.651 3.467 1.00 43.75 107 A 1 ATOM 782 C CA . GLY A 0 107 . -13.214 -37.860 3.027 1.00 43.75 107 A 1 ATOM 783 C C . GLY A 0 107 . -13.320 -37.456 1.530 1.00 43.75 107 A 1 ATOM 784 O O . GLY A 0 107 . -14.157 -38.002 0.823 1.00 43.75 107 A 1 ATOM 785 N N . ILE A 0 108 . -12.422 -36.575 1.042 1.00 51.20 108 A 1 ATOM 786 C CA . ILE A 0 108 . -12.276 -36.083 -0.365 1.00 51.20 108 A 1 ATOM 787 C C . ILE A 0 108 . -13.251 -34.959 -0.815 1.00 51.20 108 A 1 ATOM 788 C CB . ILE A 0 108 . -12.261 -37.240 -1.414 1.00 51.20 108 A 1 ATOM 789 O O . ILE A 0 108 . -14.459 -35.079 -0.661 1.00 51.20 108 A 1 ATOM 790 C CG1 . ILE A 0 108 . -11.321 -38.417 -1.044 1.00 51.20 108 A 1 ATOM 791 C CG2 . ILE A 0 108 . -11.869 -36.717 -2.813 1.00 51.20 108 A 1 ATOM 792 C CD1 . ILE A 0 108 . -11.663 -39.717 -1.787 1.00 51.20 108 A 1 ATOM 793 N N . GLY A 0 109 . -12.695 -33.929 -1.481 1.00 48.63 109 A 1 ATOM 794 C CA . GLY A 0 109 . -13.388 -32.993 -2.395 1.00 48.63 109 A 1 ATOM 795 C C . GLY A 0 109 . -14.062 -31.764 -1.751 1.00 48.63 109 A 1 ATOM 796 O O . GLY A 0 109 . -14.735 -31.888 -0.736 1.00 48.63 109 A 1 ATOM 797 N N . ASP A 0 110 . -13.938 -30.532 -2.262 1.00 52.87 110 A 1 ATOM 798 C CA . ASP A 0 110 . -13.132 -30.016 -3.384 1.00 52.87 110 A 1 ATOM 799 C C . ASP A 0 110 . -12.682 -28.567 -3.113 1.00 52.87 110 A 1 ATOM 800 C CB . ASP A 0 110 . -13.944 -30.018 -4.698 1.00 52.87 110 A 1 ATOM 801 O O . ASP A 0 110 . -13.367 -27.804 -2.429 1.00 52.87 110 A 1 ATOM 802 C CG . ASP A 0 110 . -13.911 -31.357 -5.432 1.00 52.87 110 A 1 ATOM 803 O OD1 . ASP A 0 110 . -12.805 -31.941 -5.497 1.00 52.87 110 A 1 ATOM 804 O OD2 . ASP A 0 110 . -14.976 -31.766 -5.940 1.00 52.87 110 A 1 ATOM 805 N N . THR A 0 111 . -11.560 -28.158 -3.713 1.00 49.54 111 A 1 ATOM 806 C CA . THR A 0 111 . -11.132 -26.752 -3.802 1.00 49.54 111 A 1 ATOM 807 C C . THR A 0 111 . -10.836 -26.360 -5.252 1.00 49.54 111 A 1 ATOM 808 C CB . THR A 0 111 . -9.883 -26.442 -2.955 1.00 49.54 111 A 1 ATOM 809 O O . THR A 0 111 . -10.172 -27.103 -5.974 1.00 49.54 111 A 1 ATOM 810 C CG2 . THR A 0 111 . -10.142 -26.523 -1.454 1.00 49.54 111 A 1 ATOM 811 O OG1 . THR A 0 111 . -8.821 -27.327 -3.230 1.00 49.54 111 A 1 ATOM 812 N N . PRO A 0 112 . -11.250 -25.155 -5.676 1.00 64.42 112 A 1 ATOM 813 C CA . PRO A 0 112 . -10.623 -24.451 -6.785 1.00 64.42 112 A 1 ATOM 814 C C . PRO A 0 112 . -9.923 -23.184 -6.273 1.00 64.42 112 A 1 ATOM 815 C CB . PRO A 0 112 . -11.774 -24.159 -7.745 1.00 64.42 112 A 1 ATOM 816 O O . PRO A 0 112 . -10.564 -22.228 -5.839 1.00 64.42 112 A 1 ATOM 817 C CG . PRO A 0 112 . -12.974 -23.945 -6.816 1.00 64.42 112 A 1 ATOM 818 C CD . PRO A 0 112 . -12.617 -24.679 -5.515 1.00 64.42 112 A 1 ATOM 819 N N . SER A 0 113 . -8.593 -23.162 -6.328 1.00 46.08 113 A 1 ATOM 820 C CA . SER A 0 113 . -7.799 -21.950 -6.105 1.00 46.08 113 A 1 ATOM 821 C C . SER A 0 113 . -7.726 -21.109 -7.379 1.00 46.08 113 A 1 ATOM 822 C CB . SER A 0 113 . -6.373 -22.337 -5.689 1.00 46.08 113 A 1 ATOM 823 O O . SER A 0 113 . -7.327 -21.649 -8.408 1.00 46.08 113 A 1 ATOM 824 O OG . SER A 0 113 . -5.806 -23.229 -6.632 1.00 46.08 113 A 1 ATOM 825 N N . LEU A 0 114 . -7.993 -19.802 -7.292 1.00 59.13 114 A 1 ATOM 826 C CA . LEU A 0 114 . -7.403 -18.796 -8.186 1.00 59.13 114 A 1 ATOM 827 C C . LEU A 0 114 . -7.085 -17.504 -7.410 1.00 59.13 114 A 1 ATOM 828 C CB . LEU A 0 114 . -8.274 -18.514 -9.428 1.00 59.13 114 A 1 ATOM 829 O O . LEU A 0 114 . -7.949 -16.677 -7.139 1.00 59.13 114 A 1 ATOM 830 C CG . LEU A 0 114 . -8.234 -19.576 -10.549 1.00 59.13 114 A 1 ATOM 831 C CD1 . LEU A 0 114 . -9.071 -19.087 -11.734 1.00 59.13 114 A 1 ATOM 832 C CD2 . LEU A 0 114 . -6.828 -19.862 -11.091 1.00 59.13 114 A 1 ATOM 833 N N . GLU A 0 115 . -5.817 -17.412 -7.023 1.00 54.20 115 A 1 ATOM 834 C CA . GLU A 0 115 . -4.956 -16.220 -7.072 1.00 54.20 115 A 1 ATOM 835 C C . GLU A 0 115 . -5.513 -14.942 -7.758 1.00 54.20 115 A 1 ATOM 836 C CB . GLU A 0 115 . -3.661 -16.711 -7.774 1.00 54.20 115 A 1 ATOM 837 O O . GLU A 0 115 . -5.713 -14.920 -8.969 1.00 54.20 115 A 1 ATOM 838 C CG . GLU A 0 115 . -3.853 -17.344 -9.178 1.00 54.20 115 A 1 ATOM 839 C CD . GLU A 0 115 . -2.741 -18.331 -9.556 1.00 54.20 115 A 1 ATOM 840 O OE1 . GLU A 0 115 . -2.966 -19.554 -9.390 1.00 54.20 115 A 1 ATOM 841 O OE2 . GLU A 0 115 . -1.676 -17.864 -10.014 1.00 54.20 115 A 1 ATOM 842 N N . ASP A 0 116 . -5.710 -13.849 -7.005 1.00 56.32 116 A 1 ATOM 843 C CA . ASP A 0 116 . -4.744 -12.728 -6.875 1.00 56.32 116 A 1 ATOM 844 C C . ASP A 0 116 . -5.262 -11.659 -5.875 1.00 56.32 116 A 1 ATOM 845 C CB . ASP A 0 116 . -4.426 -12.057 -8.231 1.00 56.32 116 A 1 ATOM 846 O O . ASP A 0 116 . -6.414 -11.244 -5.951 1.00 56.32 116 A 1 ATOM 847 C CG . ASP A 0 116 . -3.273 -11.041 -8.141 1.00 56.32 116 A 1 ATOM 848 O OD1 . ASP A 0 116 . -2.462 -11.151 -7.188 1.00 56.32 116 A 1 ATOM 849 O OD2 . ASP A 0 116 . -3.188 -10.167 -9.034 1.00 56.32 116 A 1 ATOM 850 N N . GLU A 0 117 . -4.425 -11.207 -4.933 1.00 60.93 117 A 1 ATOM 851 C CA . GLU A 0 117 . -4.754 -10.173 -3.925 1.00 60.93 117 A 1 ATOM 852 C C . GLU A 0 117 . -3.508 -9.317 -3.619 1.00 60.93 117 A 1 ATOM 853 C CB . GLU A 0 117 . -5.350 -10.793 -2.638 1.00 60.93 117 A 1 ATOM 854 O O . GLU A 0 117 . -2.672 -9.632 -2.762 1.00 60.93 117 A 1 ATOM 855 C CG . GLU A 0 117 . -6.893 -10.789 -2.585 1.00 60.93 117 A 1 ATOM 856 C CD . GLU A 0 117 . -7.533 -9.389 -2.461 1.00 60.93 117 A 1 ATOM 857 O OE1 . GLU A 0 117 . -8.782 -9.313 -2.534 1.00 60.93 117 A 1 ATOM 858 O OE2 . GLU A 0 117 . -6.790 -8.403 -2.234 1.00 60.93 117 A 1 ATOM 859 N N . ALA A 0 118 . -3.359 -8.218 -4.362 1.00 50.65 118 A 1 ATOM 860 C CA . ALA A 0 118 . -2.192 -7.340 -4.315 1.00 50.65 118 A 1 ATOM 861 C C . ALA A 0 118 . -2.216 -6.379 -3.105 1.00 50.65 118 A 1 ATOM 862 C CB . ALA A 0 118 . -2.080 -6.622 -5.666 1.00 50.65 118 A 1 ATOM 863 O O . ALA A 0 118 . -2.623 -5.218 -3.199 1.00 50.65 118 A 1 ATOM 864 N N . ALA A 0 119 . -1.732 -6.847 -1.952 1.00 54.03 119 A 1 ATOM 865 C CA . ALA A 0 119 . -1.616 -6.040 -0.735 1.00 54.03 119 A 1 ATOM 866 C C . ALA A 0 119 . -0.677 -4.816 -0.897 1.00 54.03 119 A 1 ATOM 867 C CB . ALA A 0 119 . -1.158 -6.952 0.410 1.00 54.03 119 A 1 ATOM 868 O O . ALA A 0 119 . 0.444 -4.937 -1.389 1.00 54.03 119 A 1 ATOM 869 N N . GLY A 0 120 . -1.101 -3.638 -0.408 1.00 47.50 120 A 1 ATOM 870 C CA . GLY A 0 120 . -0.369 -2.374 -0.624 1.00 47.50 120 A 1 ATOM 871 C C . GLY A 0 120 . -0.657 -1.231 0.364 1.00 47.50 120 A 1 ATOM 872 O O . GLY A 0 120 . -0.637 -0.063 -0.020 1.00 47.50 120 A 1 ATOM 873 N N . HIS A 0 121 . -0.963 -1.528 1.631 1.00 50.42 121 A 1 ATOM 874 C CA . HIS A 0 121 . -1.318 -0.505 2.627 1.00 50.42 121 A 1 ATOM 875 C C . HIS A 0 121 . -0.148 0.438 3.000 1.00 50.42 121 A 1 ATOM 876 C CB . HIS A 0 121 . -1.915 -1.179 3.876 1.00 50.42 121 A 1 ATOM 877 O O . HIS A 0 121 . 0.878 0.008 3.524 1.00 50.42 121 A 1 ATOM 878 C CG . HIS A 0 121 . -2.077 -0.261 5.068 1.00 50.42 121 A 1 ATOM 879 C CD2 . HIS A 0 121 . -3.240 0.246 5.586 1.00 50.42 121 A 1 ATOM 880 N ND1 . HIS A 0 121 . -1.052 0.212 5.857 1.00 50.42 121 A 1 ATOM 881 C CE1 . HIS A 0 121 . -1.578 0.986 6.816 1.00 50.42 121 A 1 ATOM 882 N NE2 . HIS A 0 121 . -2.912 1.046 6.689 1.00 50.42 121 A 1 ATOM 883 N N . VAL A 0 122 . -0.397 1.742 2.822 1.00 49.72 122 A 1 ATOM 884 C CA . VAL A 0 122 . 0.207 2.938 3.457 1.00 49.72 122 A 1 ATOM 885 C C . VAL A 0 122 . 1.367 2.712 4.445 1.00 49.72 122 A 1 ATOM 886 C CB . VAL A 0 122 . -0.901 3.736 4.192 1.00 49.72 122 A 1 ATOM 887 O O . VAL A 0 122 . 1.200 2.135 5.519 1.00 49.72 122 A 1 ATOM 888 C CG1 . VAL A 0 122 . -0.384 5.029 4.846 1.00 49.72 122 A 1 ATOM 889 C CG2 . VAL A 0 122 . -2.030 4.143 3.232 1.00 49.72 122 A 1 ATOM 890 N N . THR A 0 123 . 2.503 3.366 4.180 1.00 50.41 123 A 1 ATOM 891 C CA . THR A 0 123 . 3.542 3.647 5.186 1.00 50.41 123 A 1 ATOM 892 C C . THR A 0 123 . 3.806 5.153 5.269 1.00 50.41 123 A 1 ATOM 893 C CB . THR A 0 123 . 4.865 2.891 4.916 1.00 50.41 123 A 1 ATOM 894 O O . THR A 0 123 . 4.330 5.747 4.331 1.00 50.41 123 A 1 ATOM 895 C CG2 . THR A 0 123 . 5.386 2.218 6.185 1.00 50.41 123 A 1 ATOM 896 O OG1 . THR A 0 123 . 4.745 1.886 3.937 1.00 50.41 123 A 1 ATOM 897 N N . GLN A 0 124 . 3.486 5.785 6.404 1.00 44.91 124 A 1 ATOM 898 C CA . GLN A 0 124 . 4.016 7.112 6.748 1.00 44.91 124 A 1 ATOM 899 C C . GLN A 0 124 . 5.178 6.958 7.734 1.00 44.91 124 A 1 ATOM 900 C CB . GLN A 0 124 . 2.940 8.039 7.339 1.00 44.91 124 A 1 ATOM 901 O O . GLN A 0 124 . 4.984 6.496 8.856 1.00 44.91 124 A 1 ATOM 902 C CG . GLN A 0 124 . 1.956 8.599 6.299 1.00 44.91 124 A 1 ATOM 903 C CD . GLN A 0 124 . 1.190 9.811 6.834 1.00 44.91 124 A 1 ATOM 904 N NE2 . GLN A 0 124 . -0.106 9.890 6.634 1.00 44.91 124 A 1 ATOM 905 O OE1 . GLN A 0 124 . 1.743 10.716 7.437 1.00 44.91 124 A 1 ATOM 906 N N . ALA A 0 125 . 6.380 7.377 7.335 1.00 43.84 125 A 1 ATOM 907 C CA . ALA A 0 125 . 7.574 7.340 8.177 1.00 43.84 125 A 1 ATOM 908 C C . ALA A 0 125 . 7.957 8.753 8.655 1.00 43.84 125 A 1 ATOM 909 C CB . ALA A 0 125 . 8.696 6.633 7.407 1.00 43.84 125 A 1 ATOM 910 O O . ALA A 0 125 . 8.615 9.517 7.948 1.00 43.84 125 A 1 ATOM 911 N N . ARG A 0 126 . 7.556 9.105 9.881 1.00 47.67 126 A 1 ATOM 912 C CA . ARG A 0 126 . 7.958 10.353 10.551 1.00 47.67 126 A 1 ATOM 913 C C . ARG A 0 126 . 9.396 10.231 11.067 1.00 47.67 126 A 1 ATOM 914 C CB . ARG A 0 126 . 6.956 10.644 11.683 1.00 47.67 126 A 1 ATOM 915 O O . ARG A 0 126 . 9.637 9.519 12.037 1.00 47.67 126 A 1 ATOM 916 C CG . ARG A 0 126 . 7.272 11.920 12.482 1.00 47.67 126 A 1 ATOM 917 C CD . ARG A 0 126 . 6.256 12.067 13.622 1.00 47.67 126 A 1 ATOM 918 N NE . ARG A 0 126 . 6.508 13.267 14.442 1.00 47.67 126 A 1 ATOM 919 N NH1 . ARG A 0 126 . 4.908 12.862 16.042 1.00 47.67 126 A 1 ATOM 920 N NH2 . ARG A 0 126 . 6.153 14.706 16.175 1.00 47.67 126 A 1 ATOM 921 C CZ . ARG A 0 126 . 5.859 13.604 15.544 1.00 47.67 126 A 1 ATOM 922 N N . MET A 0 127 . 10.340 10.949 10.461 1.00 51.65 127 A 1 ATOM 923 C CA . MET A 0 127 . 11.721 11.023 10.963 1.00 51.65 127 A 1 ATOM 924 C C . MET A 0 127 . 11.850 11.982 12.159 1.00 51.65 127 A 1 ATOM 925 C CB . MET A 0 127 . 12.697 11.387 9.835 1.00 51.65 127 A 1 ATOM 926 O O . MET A 0 127 . 11.086 12.940 12.286 1.00 51.65 127 A 1 ATOM 927 C CG . MET A 0 127 . 12.719 10.315 8.739 1.00 51.65 127 A 1 ATOM 928 S SD . MET A 0 127 . 14.082 10.513 7.562 1.00 51.65 127 A 1 ATOM 929 C CE . MET A 0 127 . 13.654 9.204 6.384 1.00 51.65 127 A 1 ATOM 930 N N . VAL A 0 128 . 12.828 11.726 13.038 1.00 43.85 128 A 1 ATOM 931 C CA . VAL A 0 128 . 13.051 12.474 14.289 1.00 43.85 128 A 1 ATOM 932 C C . VAL A 0 128 . 14.523 12.866 14.448 1.00 43.85 128 A 1 ATOM 933 C CB . VAL A 0 128 . 12.595 11.648 15.516 1.00 43.85 128 A 1 ATOM 934 O O . VAL A 0 128 . 15.390 12.007 14.563 1.00 43.85 128 A 1 ATOM 935 C CG1 . VAL A 0 128 . 12.882 12.372 16.842 1.00 43.85 128 A 1 ATOM 936 C CG2 . VAL A 0 128 . 11.088 11.357 15.474 1.00 43.85 128 A 1 ATOM 937 N N . SER A 0 129 . 14.794 14.171 14.494 1.00 51.46 129 A 1 ATOM 938 C CA . SER A 0 129 . 15.881 14.860 15.226 1.00 51.46 129 A 1 ATOM 939 C C . SER A 0 129 . 15.709 16.378 14.978 1.00 51.46 129 A 1 ATOM 940 C CB . SER A 0 129 . 17.281 14.359 14.830 1.00 51.46 129 A 1 ATOM 941 O O . SER A 0 129 . 15.077 16.754 13.997 1.00 51.46 129 A 1 ATOM 942 O OG . SER A 0 129 . 17.519 14.458 13.446 1.00 51.46 129 A 1 ATOM 943 N N . LYS A 0 130 . 16.160 17.319 15.818 1.00 50.02 130 A 1 ATOM 944 C CA . LYS A 0 130 . 17.197 17.281 16.862 1.00 50.02 130 A 1 ATOM 945 C C . LYS A 0 130 . 16.861 18.257 18.012 1.00 50.02 130 A 1 ATOM 946 C CB . LYS A 0 130 . 18.511 17.671 16.158 1.00 50.02 130 A 1 ATOM 947 O O . LYS A 0 130 . 16.041 19.151 17.847 1.00 50.02 130 A 1 ATOM 948 C CG . LYS A 0 130 . 19.788 17.382 16.956 1.00 50.02 130 A 1 ATOM 949 C CD . LYS A 0 130 . 21.004 17.514 16.029 1.00 50.02 130 A 1 ATOM 950 C CE . LYS A 0 130 . 22.296 17.204 16.790 1.00 50.02 130 A 1 ATOM 951 N NZ . LYS A 0 130 . 23.463 17.156 15.873 1.00 50.02 130 A 1 ATOM 952 N N . SER A 0 131 . 17.493 18.064 19.166 1.00 44.65 131 A 1 ATOM 953 C CA . SER A 0 131 . 17.269 18.772 20.438 1.00 44.65 131 A 1 ATOM 954 C C . SER A 0 131 . 17.713 20.245 20.487 1.00 44.65 131 A 1 ATOM 955 C CB . SER A 0 131 . 18.052 18.013 21.524 1.00 44.65 131 A 1 ATOM 956 O O . SER A 0 131 . 18.710 20.608 19.860 1.00 44.65 131 A 1 ATOM 957 O OG . SER A 0 131 . 19.357 17.654 21.075 1.00 44.65 131 A 1 ATOM 958 N N . LYS A 0 132 . 17.072 21.033 21.372 1.00 54.08 132 A 1 ATOM 959 C CA . LYS A 0 132 . 17.767 21.731 22.478 1.00 54.08 132 A 1 ATOM 960 C C . LYS A 0 132 . 16.828 22.035 23.671 1.00 54.08 132 A 1 ATOM 961 C CB . LYS A 0 132 . 18.533 22.982 21.991 1.00 54.08 132 A 1 ATOM 962 O O . LYS A 0 132 . 15.613 21.960 23.534 1.00 54.08 132 A 1 ATOM 963 C CG . LYS A 0 132 . 19.614 23.343 23.024 1.00 54.08 132 A 1 ATOM 964 C CD . LYS A 0 132 . 20.867 24.015 22.467 1.00 54.08 132 A 1 ATOM 965 C CE . LYS A 0 132 . 21.836 24.104 23.653 1.00 54.08 132 A 1 ATOM 966 N NZ . LYS A 0 132 . 23.174 24.597 23.253 1.00 54.08 132 A 1 ATOM 967 N N . ASP A 0 133 . 17.431 22.289 24.829 1.00 41.97 133 A 1 ATOM 968 C CA . ASP A 0 133 . 16.876 22.301 26.191 1.00 41.97 133 A 1 ATOM 969 C C . ASP A 0 133 . 16.254 23.649 26.628 1.00 41.97 133 A 1 ATOM 970 C CB . ASP A 0 133 . 18.026 21.939 27.161 1.00 41.97 133 A 1 ATOM 971 O O . ASP A 0 133 . 16.594 24.697 26.077 1.00 41.97 133 A 1 ATOM 972 C CG . ASP A 0 133 . 19.002 20.900 26.588 1.00 41.97 133 A 1 ATOM 973 O OD1 . ASP A 0 133 . 18.819 19.701 26.876 1.00 41.97 133 A 1 ATOM 974 O OD2 . ASP A 0 133 . 19.879 21.317 25.785 1.00 41.97 133 A 1 ATOM 975 N N . GLY A 0 134 . 15.409 23.639 27.674 1.00 44.58 134 A 1 ATOM 976 C CA . GLY A 0 134 . 14.856 24.858 28.296 1.00 44.58 134 A 1 ATOM 977 C C . GLY A 0 134 . 13.771 24.608 29.358 1.00 44.58 134 A 1 ATOM 978 O O . GLY A 0 134 . 12.585 24.622 29.046 1.00 44.58 134 A 1 ATOM 979 N N . THR A 0 135 . 14.165 24.378 30.614 1.00 38.65 135 A 1 ATOM 980 C CA . THR A 0 135 . 13.264 24.097 31.759 1.00 38.65 135 A 1 ATOM 981 C C . THR A 0 135 . 12.684 25.379 32.384 1.00 38.65 135 A 1 ATOM 982 C CB . THR A 0 135 . 14.046 23.339 32.852 1.00 38.65 135 A 1 ATOM 983 O O . THR A 0 135 . 13.431 26.340 32.553 1.00 38.65 135 A 1 ATOM 984 C CG2 . THR A 0 135 . 13.156 22.713 33.925 1.00 38.65 135 A 1 ATOM 985 O OG1 . THR A 0 135 . 14.791 22.282 32.287 1.00 38.65 135 A 1 ATOM 986 N N . GLY A 0 136 . 11.410 25.393 32.818 1.00 41.16 136 A 1 ATOM 987 C CA . GLY A 0 136 . 10.846 26.547 33.550 1.00 41.16 136 A 1 ATOM 988 C C . GLY A 0 136 . 9.371 26.462 33.992 1.00 41.16 136 A 1 ATOM 989 O O . GLY A 0 136 . 8.488 26.938 33.289 1.00 41.16 136 A 1 ATOM 990 N N . SER A 0 137 . 9.141 25.910 35.186 1.00 42.94 137 A 1 ATOM 991 C CA . SER A 0 137 . 7.957 26.079 36.063 1.00 42.94 137 A 1 ATOM 992 C C . SER A 0 137 . 7.741 27.553 36.505 1.00 42.94 137 A 1 ATOM 993 C CB . SER A 0 137 . 8.276 25.207 37.289 1.00 42.94 137 A 1 ATOM 994 O O . SER A 0 137 . 8.698 28.321 36.463 1.00 42.94 137 A 1 ATOM 995 O OG . SER A 0 137 . 7.870 23.873 37.078 1.00 42.94 137 A 1 ATOM 996 N N . ASP A 0 138 . 6.585 28.037 37.000 1.00 46.42 138 A 1 ATOM 997 C CA . ASP A 0 138 . 5.232 27.458 37.162 1.00 46.42 138 A 1 ATOM 998 C C . ASP A 0 138 . 4.143 28.549 37.403 1.00 46.42 138 A 1 ATOM 999 C CB . ASP A 0 138 . 5.181 26.499 38.379 1.00 46.42 138 A 1 ATOM 1000 O O . ASP A 0 138 . 4.442 29.737 37.504 1.00 46.42 138 A 1 ATOM 1001 C CG . ASP A 0 138 . 4.577 25.159 37.965 1.00 46.42 138 A 1 ATOM 1002 O OD1 . ASP A 0 138 . 3.348 25.150 37.711 1.00 46.42 138 A 1 ATOM 1003 O OD2 . ASP A 0 138 . 5.359 24.190 37.830 1.00 46.42 138 A 1 ATOM 1004 N N . ASP A 0 139 . 2.911 28.078 37.643 1.00 46.49 139 A 1 ATOM 1005 C CA . ASP A 0 139 . 1.861 28.668 38.500 1.00 46.49 139 A 1 ATOM 1006 C C . ASP A 0 139 . 0.925 29.809 38.031 1.00 46.49 139 A 1 ATOM 1007 C CB . ASP A 0 139 . 2.346 28.847 39.961 1.00 46.49 139 A 1 ATOM 1008 O O . ASP A 0 139 . 1.135 30.509 37.043 1.00 46.49 139 A 1 ATOM 1009 C CG . ASP A 0 139 . 1.743 27.795 40.898 1.00 46.49 139 A 1 ATOM 1010 O OD1 . ASP A 0 139 . 0.543 27.458 40.708 1.00 46.49 139 A 1 ATOM 1011 O OD2 . ASP A 0 139 . 2.449 27.330 41.811 1.00 46.49 139 A 1 ATOM 1012 N N . LYS A 0 140 . -0.219 29.916 38.738 1.00 50.30 140 A 1 ATOM 1013 C CA . LYS A 0 140 . -1.441 30.630 38.300 1.00 50.30 140 A 1 ATOM 1014 C C . LYS A 0 140 . -1.896 31.733 39.262 1.00 50.30 140 A 1 ATOM 1015 C CB . LYS A 0 140 . -2.649 29.670 38.104 1.00 50.30 140 A 1 ATOM 1016 O O . LYS A 0 140 . -1.813 31.567 40.478 1.00 50.30 140 A 1 ATOM 1017 C CG . LYS A 0 140 . -2.382 28.199 37.730 1.00 50.30 140 A 1 ATOM 1018 C CD . LYS A 0 140 . -2.305 27.295 38.973 1.00 50.30 140 A 1 ATOM 1019 C CE . LYS A 0 140 . -1.708 25.924 38.618 1.00 50.30 140 A 1 ATOM 1020 N NZ . LYS A 0 140 . -0.932 25.365 39.755 1.00 50.30 140 A 1 ATOM 1021 N N . LYS A 0 141 . -2.632 32.729 38.739 1.00 37.64 141 A 1 ATOM 1022 C CA . LYS A 0 141 . -3.858 33.233 39.402 1.00 37.64 141 A 1 ATOM 1023 C C . LYS A 0 141 . -4.838 33.887 38.418 1.00 37.64 141 A 1 ATOM 1024 C CB . LYS A 0 141 . -3.512 34.178 40.570 1.00 37.64 141 A 1 ATOM 1025 O O . LYS A 0 141 . -4.409 34.477 37.436 1.00 37.64 141 A 1 ATOM 1026 C CG . LYS A 0 141 . -4.508 33.972 41.723 1.00 37.64 141 A 1 ATOM 1027 C CD . LYS A 0 141 . -3.970 34.536 43.042 1.00 37.64 141 A 1 ATOM 1028 C CE . LYS A 0 141 . -4.920 34.167 44.188 1.00 37.64 141 A 1 ATOM 1029 N NZ . LYS A 0 141 . -4.325 34.496 45.507 1.00 37.64 141 A 1 ATOM 1030 N N . ALA A 0 142 . -6.146 33.778 38.682 1.00 47.26 142 A 1 ATOM 1031 C CA . ALA A 0 142 . -7.210 34.200 37.761 1.00 47.26 142 A 1 ATOM 1032 C C . ALA A 0 142 . -8.443 34.823 38.456 1.00 47.26 142 A 1 ATOM 1033 C CB . ALA A 0 142 . -7.639 32.971 36.945 1.00 47.26 142 A 1 ATOM 1034 O O . ALA A 0 142 . -8.746 34.483 39.602 1.00 47.26 142 A 1 ATOM 1035 N N . LYS A 0 143 . -9.149 35.696 37.716 1.00 42.41 143 A 1 ATOM 1036 C CA . LYS A 0 143 . -10.580 36.109 37.771 1.00 42.41 143 A 1 ATOM 1037 C C . LYS A 0 143 . -10.806 37.104 36.602 1.00 42.41 143 A 1 ATOM 1038 C CB . LYS A 0 143 . -10.919 36.773 39.125 1.00 42.41 143 A 1 ATOM 1039 O O . LYS A 0 143 . -9.877 37.852 36.321 1.00 42.41 143 A 1 ATOM 1040 C CG . LYS A 0 143 . -11.765 35.831 39.998 1.00 42.41 143 A 1 ATOM 1041 C CD . LYS A 0 143 . -12.134 36.465 41.346 1.00 42.41 143 A 1 ATOM 1042 C CE . LYS A 0 143 . -13.076 35.521 42.106 1.00 42.41 143 A 1 ATOM 1043 N NZ . LYS A 0 143 . -13.580 36.131 43.363 1.00 42.41 143 A 1 ATOM 1044 N N . GLY A 0 144 . -11.909 37.170 35.840 1.00 40.09 144 A 1 ATOM 1045 C CA . GLY A 0 144 . -13.281 36.628 35.975 1.00 40.09 144 A 1 ATOM 1046 C C . GLY A 0 144 . -14.218 37.629 36.683 1.00 40.09 144 A 1 ATOM 1047 O O . GLY A 0 144 . -13.773 38.216 37.667 1.00 40.09 144 A 1 ATOM 1048 N N . ALA A 0 145 . -15.497 37.860 36.332 1.00 46.29 145 A 1 ATOM 1049 C CA . ALA A 0 145 . -16.439 37.358 35.292 1.00 46.29 145 A 1 ATOM 1050 C C . ALA A 0 145 . -17.781 38.163 35.438 1.00 46.29 145 A 1 ATOM 1051 C CB . ALA A 0 145 . -16.701 35.877 35.613 1.00 46.29 145 A 1 ATOM 1052 O O . ALA A 0 145 . -17.950 38.772 36.495 1.00 46.29 145 A 1 ATOM 1053 N N . ASP A 0 146 . -18.838 38.212 34.599 1.00 45.39 146 A 1 ATOM 1054 C CA . ASP A 0 146 . -19.187 37.984 33.163 1.00 45.39 146 A 1 ATOM 1055 C C . ASP A 0 146 . -20.653 38.520 32.972 1.00 45.39 146 A 1 ATOM 1056 C CB . ASP A 0 146 . -19.116 36.489 32.796 1.00 45.39 146 A 1 ATOM 1057 O O . ASP A 0 146 . -21.302 38.847 33.966 1.00 45.39 146 A 1 ATOM 1058 C CG . ASP A 0 146 . -17.702 36.032 32.421 1.00 45.39 146 A 1 ATOM 1059 O OD1 . ASP A 0 146 . -16.904 36.893 31.988 1.00 45.39 146 A 1 ATOM 1060 O OD2 . ASP A 0 146 . -17.428 34.826 32.591 1.00 45.39 146 A 1 ATOM 1061 N N . GLY A 0 147 . -21.335 38.687 31.820 1.00 44.77 147 A 1 ATOM 1062 C CA . GLY A 0 147 . -21.112 38.375 30.393 1.00 44.77 147 A 1 ATOM 1063 C C . GLY A 0 147 . -22.403 37.797 29.740 1.00 44.77 147 A 1 ATOM 1064 O O . GLY A 0 147 . -22.702 36.628 29.968 1.00 44.77 147 A 1 ATOM 1065 N N . LYS A 0 148 . -23.221 38.569 28.976 1.00 44.79 148 A 1 ATOM 1066 C CA . LYS A 0 148 . -24.599 38.138 28.567 1.00 44.79 148 A 1 ATOM 1067 C C . LYS A 0 148 . -25.154 38.538 27.165 1.00 44.79 148 A 1 ATOM 1068 C CB . LYS A 0 148 . -25.615 38.556 29.663 1.00 44.79 148 A 1 ATOM 1069 O O . LYS A 0 148 . -25.680 39.625 26.974 1.00 44.79 148 A 1 ATOM 1070 C CG . LYS A 0 148 . -25.851 37.451 30.707 1.00 44.79 148 A 1 ATOM 1071 C CD . LYS A 0 148 . -26.859 37.875 31.785 1.00 44.79 148 A 1 ATOM 1072 C CE . LYS A 0 148 . -27.097 36.701 32.746 1.00 44.79 148 A 1 ATOM 1073 N NZ . LYS A 0 148 . -27.884 37.109 33.939 1.00 44.79 148 A 1 ATOM 1074 N N . THR A 0 149 . -25.243 37.523 26.290 1.00 41.83 149 A 1 ATOM 1075 C CA . THR A 0 149 . -26.425 37.067 25.491 1.00 41.83 149 A 1 ATOM 1076 C C . THR A 0 149 . -27.070 37.827 24.299 1.00 41.83 149 A 1 ATOM 1077 C CB . THR A 0 149 . -27.591 36.643 26.404 1.00 41.83 149 A 1 ATOM 1078 O O . THR A 0 149 . -27.490 38.971 24.411 1.00 41.83 149 A 1 ATOM 1079 C CG2 . THR A 0 149 . -27.244 35.510 27.366 1.00 41.83 149 A 1 ATOM 1080 O OG1 . THR A 0 149 . -28.088 37.725 27.155 1.00 41.83 149 A 1 ATOM 1081 N N . LYS A 0 150 . -27.427 36.989 23.295 1.00 49.77 150 A 1 ATOM 1082 C CA . LYS A 0 150 . -28.517 37.027 22.273 1.00 49.77 150 A 1 ATOM 1083 C C . LYS A 0 150 . -28.164 37.408 20.820 1.00 49.77 150 A 1 ATOM 1084 C CB . LYS A 0 150 . -29.829 37.691 22.751 1.00 49.77 150 A 1 ATOM 1085 O O . LYS A 0 150 . -27.411 38.330 20.548 1.00 49.77 150 A 1 ATOM 1086 C CG . LYS A 0 150 . -30.432 37.006 23.991 1.00 49.77 150 A 1 ATOM 1087 C CD . LYS A 0 150 . -31.957 37.161 24.085 1.00 49.77 150 A 1 ATOM 1088 C CE . LYS A 0 150 . -32.464 36.410 25.326 1.00 49.77 150 A 1 ATOM 1089 N NZ . LYS A 0 150 . -33.944 36.463 25.444 1.00 49.77 150 A 1 ATOM 1090 N N . ILE A 0 151 . -28.765 36.650 19.891 1.00 36.38 151 A 1 ATOM 1091 C CA . ILE A 0 151 . -28.660 36.736 18.422 1.00 36.38 151 A 1 ATOM 1092 C C . ILE A 0 151 . -30.082 36.689 17.834 1.00 36.38 151 A 1 ATOM 1093 C CB . ILE A 0 151 . -27.797 35.565 17.866 1.00 36.38 151 A 1 ATOM 1094 O O . ILE A 0 151 . -30.937 35.974 18.358 1.00 36.38 151 A 1 ATOM 1095 C CG1 . ILE A 0 151 . -26.322 35.712 18.311 1.00 36.38 151 A 1 ATOM 1096 C CG2 . ILE A 0 151 . -27.878 35.443 16.328 1.00 36.38 151 A 1 ATOM 1097 C CD1 . ILE A 0 151 . -25.426 34.513 17.968 1.00 36.38 151 A 1 ATOM 1098 N N . ALA A 0 152 . -30.317 37.403 16.730 1.00 50.44 152 A 1 ATOM 1099 C CA . ALA A 0 152 . -31.497 37.274 15.870 1.00 50.44 152 A 1 ATOM 1100 C C . ALA A 0 152 . -31.098 37.471 14.391 1.00 50.44 152 A 1 ATOM 1101 C CB . ALA A 0 152 . -32.560 38.284 16.321 1.00 50.44 152 A 1 ATOM 1102 O O . ALA A 0 152 . -30.017 37.986 14.103 1.00 50.44 152 A 1 ATOM 1103 N N . THR A 0 153 . -31.941 37.058 13.437 1.00 47.16 153 A 1 ATOM 1104 C CA . THR A 0 153 . -31.629 37.125 11.993 1.00 47.16 153 A 1 ATOM 1105 C C . THR A 0 153 . -32.884 37.356 11.147 1.00 47.16 153 A 1 ATOM 1106 C CB . THR A 0 153 . -30.985 35.810 11.508 1.00 47.16 153 A 1 ATOM 1107 O O . THR A 0 153 . -33.871 36.648 11.342 1.00 47.16 153 A 1 ATOM 1108 C CG2 . THR A 0 153 . -30.410 35.913 10.094 1.00 47.16 153 A 1 ATOM 1109 O OG1 . THR A 0 153 . -29.926 35.422 12.350 1.00 47.16 153 A 1 ATOM 1110 N N . PRO A 0 154 . -32.835 38.265 10.153 1.00 46.28 154 A 1 ATOM 1111 C CA . PRO A 0 154 . -33.779 38.237 9.036 1.00 46.28 154 A 1 ATOM 1112 C C . PRO A 0 154 . -33.128 38.412 7.640 1.00 46.28 154 A 1 ATOM 1113 C CB . PRO A 0 154 . -34.745 39.377 9.356 1.00 46.28 154 A 1 ATOM 1114 O O . PRO A 0 154 . -32.694 39.490 7.259 1.00 46.28 154 A 1 ATOM 1115 C CG . PRO A 0 154 . -33.858 40.422 10.046 1.00 46.28 154 A 1 ATOM 1116 C CD . PRO A 0 154 . -32.586 39.667 10.461 1.00 46.28 154 A 1 ATOM 1117 N N . ARG A 0 155 . -33.145 37.328 6.851 1.00 40.29 155 A 1 ATOM 1118 C CA . ARG A 0 155 . -33.737 37.235 5.493 1.00 40.29 155 A 1 ATOM 1119 C C . ARG A 0 155 . -33.816 38.510 4.611 1.00 40.29 155 A 1 ATOM 1120 C CB . ARG A 0 155 . -35.168 36.712 5.759 1.00 40.29 155 A 1 ATOM 1121 O O . ARG A 0 155 . -34.635 39.377 4.898 1.00 40.29 155 A 1 ATOM 1122 C CG . ARG A 0 155 . -36.038 36.380 4.538 1.00 40.29 155 A 1 ATOM 1123 C CD . ARG A 0 155 . -37.450 36.043 5.044 1.00 40.29 155 A 1 ATOM 1124 N NE . ARG A 0 155 . -38.280 35.381 4.020 1.00 40.29 155 A 1 ATOM 1125 N NH1 . ARG A 0 155 . -40.015 34.784 5.406 1.00 40.29 155 A 1 ATOM 1126 N NH2 . ARG A 0 155 . -40.042 34.145 3.272 1.00 40.29 155 A 1 ATOM 1127 C CZ . ARG A 0 155 . -39.437 34.777 4.237 1.00 40.29 155 A 1 ATOM 1128 N N . GLY A 0 156 . -33.236 38.481 3.396 1.00 39.71 156 A 1 ATOM 1129 C CA . GLY A 0 156 . -33.807 39.245 2.264 1.00 39.71 156 A 1 ATOM 1130 C C . GLY A 0 156 . -32.980 39.442 0.975 1.00 39.71 156 A 1 ATOM 1131 O O . GLY A 0 156 . -31.805 39.768 1.038 1.00 39.71 156 A 1 ATOM 1132 N N . ALA A 0 157 . -33.686 39.374 -0.169 1.00 44.13 157 A 1 ATOM 1133 C CA . ALA A 0 157 . -33.351 39.899 -1.512 1.00 44.13 157 A 1 ATOM 1134 C C . ALA A 0 157 . -32.234 39.229 -2.360 1.00 44.13 157 A 1 ATOM 1135 C CB . ALA A 0 157 . -33.235 41.428 -1.436 1.00 44.13 157 A 1 ATOM 1136 O O . ALA A 0 157 . -31.395 38.483 -1.870 1.00 44.13 157 A 1 ATOM 1137 N N . ALA A 0 158 . -32.298 39.462 -3.683 1.00 44.17 158 A 1 ATOM 1138 C CA . ALA A 0 158 . -31.536 38.776 -4.738 1.00 44.17 158 A 1 ATOM 1139 C C . ALA A 0 158 . -31.031 39.758 -5.833 1.00 44.17 158 A 1 ATOM 1140 C CB . ALA A 0 158 . -32.447 37.692 -5.339 1.00 44.17 158 A 1 ATOM 1141 O O . ALA A 0 158 . -31.585 40.855 -5.947 1.00 44.17 158 A 1 ATOM 1142 N N . PRO A 0 159 . -30.009 39.398 -6.644 1.00 46.34 159 A 1 ATOM 1143 C CA . PRO A 0 159 . -29.313 40.338 -7.531 1.00 46.34 159 A 1 ATOM 1144 C C . PRO A 0 159 . -29.774 40.316 -9.007 1.00 46.34 159 A 1 ATOM 1145 C CB . PRO A 0 159 . -27.847 39.907 -7.443 1.00 46.34 159 A 1 ATOM 1146 O O . PRO A 0 159 . -30.124 39.259 -9.536 1.00 46.34 159 A 1 ATOM 1147 C CG . PRO A 0 159 . -27.955 38.383 -7.362 1.00 46.34 159 A 1 ATOM 1148 C CD . PRO A 0 159 . -29.232 38.164 -6.546 1.00 46.34 159 A 1 ATOM 1149 N N . PRO A 0 160 . -29.654 41.453 -9.719 1.00 44.01 160 A 1 ATOM 1150 C CA . PRO A 0 160 . -29.596 41.514 -11.182 1.00 44.01 160 A 1 ATOM 1151 C C . PRO A 0 160 . -28.282 42.142 -11.704 1.00 44.01 160 A 1 ATOM 1152 C CB . PRO A 0 160 . -30.796 42.392 -11.535 1.00 44.01 160 A 1 ATOM 1153 O O . PRO A 0 160 . -27.688 42.991 -11.045 1.00 44.01 160 A 1 ATOM 1154 C CG . PRO A 0 160 . -30.783 43.444 -10.417 1.00 44.01 160 A 1 ATOM 1155 C CD . PRO A 0 160 . -30.134 42.736 -9.219 1.00 44.01 160 A 1 ATOM 1156 N N . GLY A 0 161 . -27.873 41.812 -12.937 1.00 43.17 161 A 1 ATOM 1157 C CA . GLY A 0 161 . -26.841 42.569 -13.672 1.00 43.17 161 A 1 ATOM 1158 C C . GLY A 0 161 . -25.830 41.714 -14.445 1.00 43.17 161 A 1 ATOM 1159 O O . GLY A 0 161 . -25.310 40.730 -13.933 1.00 43.17 161 A 1 ATOM 1160 N N . GLN A 0 162 . -25.548 42.097 -15.693 1.00 46.03 162 A 1 ATOM 1161 C CA . GLN A 0 162 . -24.575 41.449 -16.587 1.00 46.03 162 A 1 ATOM 1162 C C . GLN A 0 162 . -23.370 42.369 -16.873 1.00 46.03 162 A 1 ATOM 1163 C CB . GLN A 0 162 . -25.266 41.095 -17.919 1.00 46.03 162 A 1 ATOM 1164 O O . GLN A 0 162 . -23.444 43.571 -16.619 1.00 46.03 162 A 1 ATOM 1165 C CG . GLN A 0 162 . -26.354 40.013 -17.840 1.00 46.03 162 A 1 ATOM 1166 C CD . GLN A 0 162 . -27.021 39.797 -19.200 1.00 46.03 162 A 1 ATOM 1167 N NE2 . GLN A 0 162 . -27.513 38.615 -19.493 1.00 46.03 162 A 1 ATOM 1168 O OE1 . GLN A 0 162 . -27.108 40.686 -20.031 1.00 46.03 162 A 1 ATOM 1169 N N . LYS A 0 163 . -22.359 41.805 -17.563 1.00 40.10 163 A 1 ATOM 1170 C CA . LYS A 0 163 . -21.079 42.388 -18.041 1.00 40.10 163 A 1 ATOM 1171 C C . LYS A 0 163 . -19.932 42.313 -17.009 1.00 40.10 163 A 1 ATOM 1172 C CB . LYS A 0 163 . -21.220 43.837 -18.559 1.00 40.10 163 A 1 ATOM 1173 O O . LYS A 0 163 . -20.138 42.609 -15.845 1.00 40.10 163 A 1 ATOM 1174 C CG . LYS A 0 163 . -22.318 44.086 -19.611 1.00 40.10 163 A 1 ATOM 1175 C CD . LYS A 0 163 . -22.558 45.596 -19.756 1.00 40.10 163 A 1 ATOM 1176 C CE . LYS A 0 163 . -23.707 45.884 -20.729 1.00 40.10 163 A 1 ATOM 1177 N NZ . LYS A 0 163 . -23.989 47.340 -20.809 1.00 40.10 163 A 1 ATOM 1178 N N . GLY A 0 164 . -18.704 41.950 -17.398 1.00 36.47 164 A 1 ATOM 1179 C CA . GLY A 0 164 . -18.308 41.398 -18.701 1.00 36.47 164 A 1 ATOM 1180 C C . GLY A 0 164 . -16.795 41.224 -18.901 1.00 36.47 164 A 1 ATOM 1181 O O . GLY A 0 164 . -16.035 42.116 -18.566 1.00 36.47 164 A 1 ATOM 1182 N N . GLN A 0 165 . -16.431 40.102 -19.535 1.00 45.25 165 A 1 ATOM 1183 C CA . GLN A 0 165 . -15.163 39.778 -20.220 1.00 45.25 165 A 1 ATOM 1184 C C . GLN A 0 165 . -13.814 39.808 -19.463 1.00 45.25 165 A 1 ATOM 1185 C CB . GLN A 0 165 . -15.044 40.554 -21.545 1.00 45.25 165 A 1 ATOM 1186 O O . GLN A 0 165 . -13.419 40.777 -18.837 1.00 45.25 165 A 1 ATOM 1187 C CG . GLN A 0 165 . -16.110 40.137 -22.569 1.00 45.25 165 A 1 ATOM 1188 C CD . GLN A 0 165 . -15.908 40.840 -23.906 1.00 45.25 165 A 1 ATOM 1189 N NE2 . GLN A 0 165 . -15.355 40.183 -24.903 1.00 45.25 165 A 1 ATOM 1190 O OE1 . GLN A 0 165 . -16.252 41.992 -24.081 1.00 45.25 165 A 1 ATOM 1191 N N . ALA A 0 166 . -13.048 38.747 -19.750 1.00 36.73 166 A 1 ATOM 1192 C CA . ALA A 0 166 . -11.587 38.676 -19.826 1.00 36.73 166 A 1 ATOM 1193 C C . ALA A 0 166 . -10.743 38.953 -18.566 1.00 36.73 166 A 1 ATOM 1194 C CB . ALA A 0 166 . -11.115 39.517 -21.023 1.00 36.73 166 A 1 ATOM 1195 O O . ALA A 0 166 . -10.459 40.089 -18.201 1.00 36.73 166 A 1 ATOM 1196 N N . ASN A 0 167 . -10.104 37.887 -18.074 1.00 38.44 167 A 1 ATOM 1197 C CA . ASN A 0 167 . -8.676 37.965 -17.776 1.00 38.44 167 A 1 ATOM 1198 C C . ASN A 0 167 . -7.984 36.642 -18.144 1.00 38.44 167 A 1 ATOM 1199 C CB . ASN A 0 167 . -8.446 38.425 -16.325 1.00 38.44 167 A 1 ATOM 1200 O O . ASN A 0 167 . -8.611 35.585 -18.085 1.00 38.44 167 A 1 ATOM 1201 C CG . ASN A 0 167 . -7.351 39.473 -16.262 1.00 38.44 167 A 1 ATOM 1202 N ND2 . ASN A 0 167 . -7.430 40.397 -15.334 1.00 38.44 167 A 1 ATOM 1203 O OD1 . ASN A 0 167 . -6.421 39.478 -17.053 1.00 38.44 167 A 1 ATOM 1204 N N . ALA A 0 168 . -6.726 36.701 -18.585 1.00 47.44 168 A 1 ATOM 1205 C CA . ALA A 0 168 . -5.996 35.547 -19.117 1.00 47.44 168 A 1 ATOM 1206 C C . ALA A 0 168 . -4.816 35.171 -18.212 1.00 47.44 168 A 1 ATOM 1207 C CB . ALA A 0 168 . -5.554 35.844 -20.557 1.00 47.44 168 A 1 ATOM 1208 O O . ALA A 0 168 . -3.976 36.010 -17.890 1.00 47.44 168 A 1 ATOM 1209 N N . THR A 0 169 . -4.736 33.897 -17.826 1.00 46.66 169 A 1 ATOM 1210 C CA . THR A 0 169 . -3.705 33.379 -16.918 1.00 46.66 169 A 1 ATOM 1211 C C . THR A 0 169 . -2.302 33.551 -17.502 1.00 46.66 169 A 1 ATOM 1212 C CB . THR A 0 169 . -3.959 31.894 -16.616 1.00 46.66 169 A 1 ATOM 1213 O O . THR A 0 169 . -1.985 32.989 -18.550 1.00 46.66 169 A 1 ATOM 1214 C CG2 . THR A 0 169 . -3.086 31.368 -15.479 1.00 46.66 169 A 1 ATOM 1215 O OG1 . THR A 0 169 . -5.298 31.727 -16.216 1.00 46.66 169 A 1 ATOM 1216 N N . ARG A 0 170 . -1.431 34.287 -16.799 1.00 47.71 170 A 1 ATOM 1217 C CA . ARG A 0 170 . -0.034 34.515 -17.196 1.00 47.71 170 A 1 ATOM 1218 C C . ARG A 0 170 . 0.907 34.132 -16.052 1.00 47.71 170 A 1 ATOM 1219 C CB . ARG A 0 170 . 0.114 35.978 -17.666 1.00 47.71 170 A 1 ATOM 1220 O O . ARG A 0 170 . 1.114 34.911 -15.129 1.00 47.71 170 A 1 ATOM 1221 C CG . ARG A 0 170 . 1.211 36.143 -18.728 1.00 47.71 170 A 1 ATOM 1222 C CD . ARG A 0 170 . 1.311 37.613 -19.169 1.00 47.71 170 A 1 ATOM 1223 N NE . ARG A 0 170 . 1.876 37.749 -20.530 1.00 47.71 170 A 1 ATOM 1224 N NH1 . ARG A 0 170 . 3.908 38.708 -20.027 1.00 47.71 170 A 1 ATOM 1225 N NH2 . ARG A 0 170 . 3.319 38.414 -22.156 1.00 47.71 170 A 1 ATOM 1226 C CZ . ARG A 0 170 . 3.028 38.287 -20.891 1.00 47.71 170 A 1 ATOM 1227 N N . ILE A 0 171 . 1.468 32.924 -16.114 1.00 53.77 171 A 1 ATOM 1228 C CA . ILE A 0 171 . 2.464 32.434 -15.146 1.00 53.77 171 A 1 ATOM 1229 C C . ILE A 0 171 . 3.873 32.800 -15.662 1.00 53.77 171 A 1 ATOM 1230 C CB . ILE A 0 171 . 2.279 30.919 -14.883 1.00 53.77 171 A 1 ATOM 1231 O O . ILE A 0 171 . 4.153 32.565 -16.840 1.00 53.77 171 A 1 ATOM 1232 C CG1 . ILE A 0 171 . 0.874 30.659 -14.283 1.00 53.77 171 A 1 ATOM 1233 C CG2 . ILE A 0 171 . 3.371 30.380 -13.939 1.00 53.77 171 A 1 ATOM 1234 C CD1 . ILE A 0 171 . 0.527 29.182 -14.056 1.00 53.77 171 A 1 ATOM 1235 N N . PRO A 0 172 . 4.757 33.402 -14.841 1.00 44.86 172 A 1 ATOM 1236 C CA . PRO A 0 172 . 6.072 33.866 -15.287 1.00 44.86 172 A 1 ATOM 1237 C C . PRO A 0 172 . 7.131 32.751 -15.323 1.00 44.86 172 A 1 ATOM 1238 C CB . PRO A 0 172 . 6.451 34.981 -14.308 1.00 44.86 172 A 1 ATOM 1239 O O . PRO A 0 172 . 7.198 31.902 -14.435 1.00 44.86 172 A 1 ATOM 1240 C CG . PRO A 0 172 . 5.790 34.531 -13.005 1.00 44.86 172 A 1 ATOM 1241 C CD . PRO A 0 172 . 4.501 33.861 -13.481 1.00 44.86 172 A 1 ATOM 1242 N N . ALA A 0 173 . 8.015 32.801 -16.324 1.00 49.16 173 A 1 ATOM 1243 C CA . ALA A 0 173 . 9.204 31.951 -16.413 1.00 49.16 173 A 1 ATOM 1244 C C . ALA A 0 173 . 10.400 32.555 -15.645 1.00 49.16 173 A 1 ATOM 1245 C CB . ALA A 0 173 . 9.526 31.704 -17.892 1.00 49.16 173 A 1 ATOM 1246 O O . ALA A 0 173 . 10.498 33.773 -15.494 1.00 49.16 173 A 1 ATOM 1247 N N . LYS A 0 174 . 11.316 31.700 -15.168 1.00 48.67 174 A 1 ATOM 1248 C CA . LYS A 0 174 . 12.515 32.091 -14.399 1.00 48.67 174 A 1 ATOM 1249 C C . LYS A 0 174 . 13.746 32.278 -15.299 1.00 48.67 174 A 1 ATOM 1250 C CB . LYS A 0 174 . 12.809 31.057 -13.296 1.00 48.67 174 A 1 ATOM 1251 O O . LYS A 0 174 . 13.897 31.576 -16.294 1.00 48.67 174 A 1 ATOM 1252 C CG . LYS A 0 174 . 11.715 30.971 -12.219 1.00 48.67 174 A 1 ATOM 1253 C CD . LYS A 0 174 . 12.092 29.946 -11.136 1.00 48.67 174 A 1 ATOM 1254 C CE . LYS A 0 174 . 11.015 29.899 -10.042 1.00 48.67 174 A 1 ATOM 1255 N NZ . LYS A 0 174 . 11.338 28.908 -8.981 1.00 48.67 174 A 1 ATOM 1256 N N . THR A 0 175 . 14.662 33.150 -14.875 1.00 43.14 175 A 1 ATOM 1257 C CA . THR A 0 175 . 15.907 33.510 -15.584 1.00 43.14 175 A 1 ATOM 1258 C C . THR A 0 175 . 17.139 33.230 -14.715 1.00 43.14 175 A 1 ATOM 1259 C CB . THR A 0 175 . 15.897 35.015 -15.923 1.00 43.14 175 A 1 ATOM 1260 O O . THR A 0 175 . 17.103 33.535 -13.523 1.00 43.14 175 A 1 ATOM 1261 C CG2 . THR A 0 175 . 17.044 35.463 -16.826 1.00 43.14 175 A 1 ATOM 1262 O OG1 . THR A 0 175 . 14.707 35.364 -16.588 1.00 43.14 175 A 1 ATOM 1263 N N . PRO A 0 176 . 18.251 32.739 -15.294 1.00 57.09 176 A 1 ATOM 1264 C CA . PRO A 0 176 . 19.608 32.986 -14.787 1.00 57.09 176 A 1 ATOM 1265 C C . PRO A 0 176 . 20.431 33.896 -15.739 1.00 57.09 176 A 1 ATOM 1266 C CB . PRO A 0 176 . 20.252 31.605 -14.598 1.00 57.09 176 A 1 ATOM 1267 O O . PRO A 0 176 . 20.091 34.013 -16.917 1.00 57.09 176 A 1 ATOM 1268 C CG . PRO A 0 176 . 19.192 30.604 -15.070 1.00 57.09 176 A 1 ATOM 1269 C CD . PRO A 0 176 . 18.262 31.444 -15.945 1.00 57.09 176 A 1 ATOM 1270 N N . PRO A 0 177 . 21.489 34.578 -15.252 1.00 46.34 177 A 1 ATOM 1271 C CA . PRO A 0 177 . 22.086 35.737 -15.930 1.00 46.34 177 A 1 ATOM 1272 C C . PRO A 0 177 . 23.272 35.423 -16.865 1.00 46.34 177 A 1 ATOM 1273 C CB . PRO A 0 177 . 22.526 36.644 -14.777 1.00 46.34 177 A 1 ATOM 1274 O O . PRO A 0 177 . 23.844 34.337 -16.841 1.00 46.34 177 A 1 ATOM 1275 C CG . PRO A 0 177 . 23.008 35.632 -13.739 1.00 46.34 177 A 1 ATOM 1276 C CD . PRO A 0 177 . 22.003 34.490 -13.890 1.00 46.34 177 A 1 ATOM 1277 N N . ALA A 0 178 . 23.692 36.437 -17.633 1.00 43.22 178 A 1 ATOM 1278 C CA . ALA A 0 178 . 24.865 36.411 -18.513 1.00 43.22 178 A 1 ATOM 1279 C C . ALA A 0 178 . 25.844 37.572 -18.222 1.00 43.22 178 A 1 ATOM 1280 C CB . ALA A 0 178 . 24.375 36.494 -19.965 1.00 43.22 178 A 1 ATOM 1281 O O . ALA A 0 178 . 25.392 38.666 -17.871 1.00 43.22 178 A 1 ATOM 1282 N N . PRO A 0 179 . 27.160 37.394 -18.451 1.00 49.94 179 A 1 ATOM 1283 C CA . PRO A 0 179 . 28.121 38.484 -18.617 1.00 49.94 179 A 1 ATOM 1284 C C . PRO A 0 179 . 28.492 38.735 -20.098 1.00 49.94 179 A 1 ATOM 1285 C CB . PRO A 0 179 . 29.321 38.048 -17.777 1.00 49.94 179 A 1 ATOM 1286 O O . PRO A 0 179 . 28.383 37.857 -20.951 1.00 49.94 179 A 1 ATOM 1287 C CG . PRO A 0 179 . 29.342 36.530 -17.978 1.00 49.94 179 A 1 ATOM 1288 C CD . PRO A 0 179 . 27.879 36.145 -18.235 1.00 49.94 179 A 1 ATOM 1289 N N . LYS A 0 180 . 28.949 39.959 -20.398 1.00 40.95 180 A 1 ATOM 1290 C CA . LYS A 0 180 . 29.513 40.404 -21.699 1.00 40.95 180 A 1 ATOM 1291 C C . LYS A 0 180 . 31.046 40.152 -21.678 1.00 40.95 180 A 1 ATOM 1292 C CB . LYS A 0 180 . 29.076 41.867 -21.934 1.00 40.95 180 A 1 ATOM 1293 O O . LYS A 0 180 . 31.569 39.832 -20.617 1.00 40.95 180 A 1 ATOM 1294 C CG . LYS A 0 180 . 27.537 42.044 -21.920 1.00 40.95 180 A 1 ATOM 1295 C CD . LYS A 0 180 . 27.105 43.518 -21.883 1.00 40.95 180 A 1 ATOM 1296 C CE . LYS A 0 180 . 25.578 43.609 -21.722 1.00 40.95 180 A 1 ATOM 1297 N NZ . LYS A 0 180 . 25.118 45.009 -21.521 1.00 40.95 180 A 1 ATOM 1298 N N . THR A 0 181 . 31.872 40.238 -22.729 1.00 40.98 181 A 1 ATOM 1299 C CA . THR A 0 181 . 32.001 41.194 -23.863 1.00 40.98 181 A 1 ATOM 1300 C C . THR A 0 181 . 32.993 40.587 -24.898 1.00 40.98 181 A 1 ATOM 1301 C CB . THR A 0 181 . 32.607 42.529 -23.361 1.00 40.98 181 A 1 ATOM 1302 O O . THR A 0 181 . 33.691 39.644 -24.523 1.00 40.98 181 A 1 ATOM 1303 C CG2 . THR A 0 181 . 31.981 43.739 -24.051 1.00 40.98 181 A 1 ATOM 1304 O OG1 . THR A 0 181 . 32.398 42.758 -21.984 1.00 40.98 181 A 1 ATOM 1305 N N . PRO A 0 182 . 33.101 41.055 -26.168 1.00 46.02 182 A 1 ATOM 1306 C CA . PRO A 0 182 . 33.998 42.182 -26.527 1.00 46.02 182 A 1 ATOM 1307 C C . PRO A 0 182 . 33.417 43.149 -27.609 1.00 46.02 182 A 1 ATOM 1308 C CB . PRO A 0 182 . 35.293 41.501 -27.004 1.00 46.02 182 A 1 ATOM 1309 O O . PRO A 0 182 . 32.316 42.904 -28.102 1.00 46.02 182 A 1 ATOM 1310 C CG . PRO A 0 182 . 34.864 40.127 -27.512 1.00 46.02 182 A 1 ATOM 1311 C CD . PRO A 0 182 . 33.366 40.069 -27.216 1.00 46.02 182 A 1 ATOM 1312 N N . PRO A 0 183 . 34.085 44.282 -27.941 1.00 46.88 183 A 1 ATOM 1313 C CA . PRO A 0 183 . 33.487 45.392 -28.707 1.00 46.88 183 A 1 ATOM 1314 C C . PRO A 0 183 . 33.746 45.382 -30.232 1.00 46.88 183 A 1 ATOM 1315 C CB . PRO A 0 183 . 34.077 46.646 -28.051 1.00 46.88 183 A 1 ATOM 1316 O O . PRO A 0 183 . 34.482 44.551 -30.757 1.00 46.88 183 A 1 ATOM 1317 C CG . PRO A 0 183 . 35.507 46.207 -27.752 1.00 46.88 183 A 1 ATOM 1318 C CD . PRO A 0 183 . 35.338 44.744 -27.343 1.00 46.88 183 A 1 ATOM 1319 N N . SER A 0 184 . 33.150 46.358 -30.934 1.00 32.99 184 A 1 ATOM 1320 C CA . SER A 0 184 . 33.193 46.542 -32.396 1.00 32.99 184 A 1 ATOM 1321 C C . SER A 0 184 . 33.707 47.935 -32.806 1.00 32.99 184 A 1 ATOM 1322 C CB . SER A 0 184 . 31.775 46.311 -32.954 1.00 32.99 184 A 1 ATOM 1323 O O . SER A 0 184 . 33.013 48.928 -32.593 1.00 32.99 184 A 1 ATOM 1324 O OG . SER A 0 184 . 31.548 46.991 -34.174 1.00 32.99 184 A 1 ATOM 1325 N N . SER A 0 185 . 34.857 47.980 -33.487 1.00 45.05 185 A 1 ATOM 1326 C CA . SER A 0 185 . 35.369 49.086 -34.328 1.00 45.05 185 A 1 ATOM 1327 C C . SER A 0 185 . 36.575 48.567 -35.141 1.00 45.05 185 A 1 ATOM 1328 C CB . SER A 0 185 . 35.829 50.275 -33.467 1.00 45.05 185 A 1 ATOM 1329 O O . SER A 0 185 . 37.309 47.732 -34.622 1.00 45.05 185 A 1 ATOM 1330 O OG . SER A 0 185 . 36.752 49.864 -32.473 1.00 45.05 185 A 1 ATOM 1331 N N . GLY A 0 186 . 36.892 48.976 -36.374 1.00 37.49 186 A 1 ATOM 1332 C CA . GLY A 0 186 . 36.206 49.892 -37.291 1.00 37.49 186 A 1 ATOM 1333 C C . GLY A 0 186 . 37.065 51.092 -37.714 1.00 37.49 186 A 1 ATOM 1334 O O . GLY A 0 186 . 36.982 52.102 -37.037 1.00 37.49 186 A 1 ATOM 1335 N N . GLU A 0 187 . 37.834 50.988 -38.814 1.00 45.39 187 A 1 ATOM 1336 C CA . GLU A 0 187 . 38.172 52.072 -39.777 1.00 45.39 187 A 1 ATOM 1337 C C . GLU A 0 187 . 39.027 51.549 -40.979 1.00 45.39 187 A 1 ATOM 1338 C CB . GLU A 0 187 . 38.844 53.302 -39.113 1.00 45.39 187 A 1 ATOM 1339 O O . GLU A 0 187 . 39.483 50.402 -40.923 1.00 45.39 187 A 1 ATOM 1340 C CG . GLU A 0 187 . 37.835 54.452 -38.885 1.00 45.39 187 A 1 ATOM 1341 C CD . GLU A 0 187 . 38.479 55.829 -39.061 1.00 45.39 187 A 1 ATOM 1342 O OE1 . GLU A 0 187 . 38.406 56.353 -40.199 1.00 45.39 187 A 1 ATOM 1343 O OE2 . GLU A 0 187 . 39.050 56.344 -38.075 1.00 45.39 187 A 1 ATOM 1344 N N . PRO A 0 188 . 39.202 52.312 -42.093 1.00 44.45 188 A 1 ATOM 1345 C CA . PRO A 0 188 . 39.712 51.802 -43.382 1.00 44.45 188 A 1 ATOM 1346 C C . PRO A 0 188 . 41.030 52.444 -43.913 1.00 44.45 188 A 1 ATOM 1347 C CB . PRO A 0 188 . 38.569 52.153 -44.336 1.00 44.45 188 A 1 ATOM 1348 O O . PRO A 0 188 . 41.424 53.527 -43.479 1.00 44.45 188 A 1 ATOM 1349 C CG . PRO A 0 188 . 38.192 53.564 -43.874 1.00 44.45 188 A 1 ATOM 1350 C CD . PRO A 0 188 . 38.488 53.560 -42.370 1.00 44.45 188 A 1 ATOM 1351 N N . PRO A 0 189 . 41.687 51.850 -44.937 1.00 54.16 189 A 1 ATOM 1352 C CA . PRO A 0 189 . 42.800 52.469 -45.674 1.00 54.16 189 A 1 ATOM 1353 C C . PRO A 0 189 . 42.345 53.414 -46.815 1.00 54.16 189 A 1 ATOM 1354 C CB . PRO A 0 189 . 43.610 51.284 -46.205 1.00 54.16 189 A 1 ATOM 1355 O O . PRO A 0 189 . 41.274 53.235 -47.394 1.00 54.16 189 A 1 ATOM 1356 C CG . PRO A 0 189 . 42.531 50.238 -46.491 1.00 54.16 189 A 1 ATOM 1357 C CD . PRO A 0 189 . 41.488 50.480 -45.397 1.00 54.16 189 A 1 ATOM 1358 N N . LYS A 0 190 . 43.188 54.400 -47.176 1.00 41.40 190 A 1 ATOM 1359 C CA . LYS A 0 190 . 42.928 55.457 -48.185 1.00 41.40 190 A 1 ATOM 1360 C C . LYS A 0 190 . 43.956 55.477 -49.331 1.00 41.40 190 A 1 ATOM 1361 C CB . LYS A 0 190 . 43.026 56.853 -47.530 1.00 41.40 190 A 1 ATOM 1362 O O . LYS A 0 190 . 45.149 55.437 -49.048 1.00 41.40 190 A 1 ATOM 1363 C CG . LYS A 0 190 . 42.027 57.184 -46.414 1.00 41.40 190 A 1 ATOM 1364 C CD . LYS A 0 190 . 42.426 58.521 -45.759 1.00 41.40 190 A 1 ATOM 1365 C CE . LYS A 0 190 . 41.451 58.880 -44.632 1.00 41.40 190 A 1 ATOM 1366 N NZ . LYS A 0 190 . 41.940 60.010 -43.799 1.00 41.40 190 A 1 ATOM 1367 N N . SER A 0 191 . 43.494 55.718 -50.562 1.00 45.23 191 A 1 ATOM 1368 C CA . SER A 0 191 . 44.144 56.495 -51.652 1.00 45.23 191 A 1 ATOM 1369 C C . SER A 0 191 . 43.122 56.643 -52.812 1.00 45.23 191 A 1 ATOM 1370 C CB . SER A 0 191 . 45.465 55.853 -52.113 1.00 45.23 191 A 1 ATOM 1371 O O . SER A 0 191 . 42.199 55.837 -52.893 1.00 45.23 191 A 1 ATOM 1372 O OG . SER A 0 191 . 45.289 54.552 -52.633 1.00 45.23 191 A 1 ATOM 1373 N N . GLY A 0 192 . 43.104 57.651 -53.697 1.00 42.83 192 A 1 ATOM 1374 C CA . GLY A 0 192 . 44.122 58.636 -54.108 1.00 42.83 192 A 1 ATOM 1375 C C . GLY A 0 192 . 44.899 58.103 -55.323 1.00 42.83 192 A 1 ATOM 1376 O O . GLY A 0 192 . 45.492 57.035 -55.204 1.00 42.83 192 A 1 ATOM 1377 N N . ASP A 0 193 . 44.914 58.694 -56.525 1.00 43.55 193 A 1 ATOM 1378 C CA . ASP A 0 193 . 44.348 59.942 -57.094 1.00 43.55 193 A 1 ATOM 1379 C C . ASP A 0 193 . 44.055 59.672 -58.609 1.00 43.55 193 A 1 ATOM 1380 C CB . ASP A 0 193 . 45.381 61.065 -56.860 1.00 43.55 193 A 1 ATOM 1381 O O . ASP A 0 193 . 44.651 58.759 -59.173 1.00 43.55 193 A 1 ATOM 1382 C CG . ASP A 0 193 . 45.048 61.851 -55.587 1.00 43.55 193 A 1 ATOM 1383 O OD1 . ASP A 0 193 . 44.225 62.796 -55.682 1.00 43.55 193 A 1 ATOM 1384 O OD2 . ASP A 0 193 . 45.545 61.451 -54.514 1.00 43.55 193 A 1 ATOM 1385 N N . ARG A 0 194 . 43.036 60.199 -59.319 1.00 38.53 194 A 1 ATOM 1386 C CA . ARG A 0 194 . 42.589 61.579 -59.653 1.00 38.53 194 A 1 ATOM 1387 C C . ARG A 0 194 . 43.233 62.144 -60.943 1.00 38.53 194 A 1 ATOM 1388 C CB . ARG A 0 194 . 42.726 62.545 -58.467 1.00 38.53 194 A 1 ATOM 1389 O O . ARG A 0 194 . 44.376 62.579 -60.919 1.00 38.53 194 A 1 ATOM 1390 C CG . ARG A 0 194 . 41.947 63.861 -58.599 1.00 38.53 194 A 1 ATOM 1391 C CD . ARG A 0 194 . 42.332 64.727 -57.394 1.00 38.53 194 A 1 ATOM 1392 N NE . ARG A 0 194 . 41.503 65.939 -57.258 1.00 38.53 194 A 1 ATOM 1393 N NH1 . ARG A 0 194 . 42.489 66.630 -55.312 1.00 38.53 194 A 1 ATOM 1394 N NH2 . ARG A 0 194 . 40.780 67.801 -56.155 1.00 38.53 194 A 1 ATOM 1395 C CZ . ARG A 0 194 . 41.594 66.785 -56.248 1.00 38.53 194 A 1 ATOM 1396 N N . SER A 0 195 . 42.425 62.264 -62.016 1.00 39.36 195 A 1 ATOM 1397 C CA . SER A 0 195 . 42.726 62.895 -63.338 1.00 39.36 195 A 1 ATOM 1398 C C . SER A 0 195 . 43.907 62.300 -64.142 1.00 39.36 195 A 1 ATOM 1399 C CB . SER A 0 195 . 42.827 64.430 -63.225 1.00 39.36 195 A 1 ATOM 1400 O O . SER A 0 195 . 44.784 61.667 -63.581 1.00 39.36 195 A 1 ATOM 1401 O OG . SER A 0 195 . 43.550 64.875 -62.096 1.00 39.36 195 A 1 ATOM 1402 N N . GLY A 0 196 . 44.005 62.434 -65.471 1.00 35.48 196 A 1 ATOM 1403 C CA . GLY A 0 196 . 43.172 63.103 -66.488 1.00 35.48 196 A 1 ATOM 1404 C C . GLY A 0 196 . 44.042 63.494 -67.705 1.00 35.48 196 A 1 ATOM 1405 O O . GLY A 0 196 . 45.260 63.435 -67.587 1.00 35.48 196 A 1 ATOM 1406 N N . TYR A 0 197 . 43.433 63.934 -68.822 1.00 47.23 197 A 1 ATOM 1407 C CA . TYR A 0 197 . 44.097 64.347 -70.089 1.00 47.23 197 A 1 ATOM 1408 C C . TYR A 0 197 . 44.831 63.217 -70.868 1.00 47.23 197 A 1 ATOM 1409 C CB . TYR A 0 197 . 44.984 65.594 -69.815 1.00 47.23 197 A 1 ATOM 1410 O O . TYR A 0 197 . 45.408 62.322 -70.264 1.00 47.23 197 A 1 ATOM 1411 C CG . TYR A 0 197 . 45.909 66.062 -70.928 1.00 47.23 197 A 1 ATOM 1412 C CD1 . TYR A 0 197 . 47.080 65.331 -71.218 1.00 47.23 197 A 1 ATOM 1413 C CD2 . TYR A 0 197 . 45.628 67.241 -71.649 1.00 47.23 197 A 1 ATOM 1414 C CE1 . TYR A 0 197 . 47.920 65.725 -72.277 1.00 47.23 197 A 1 ATOM 1415 C CE2 . TYR A 0 197 . 46.471 67.643 -72.705 1.00 47.23 197 A 1 ATOM 1416 O OH . TYR A 0 197 . 48.419 67.251 -74.054 1.00 47.23 197 A 1 ATOM 1417 C CZ . TYR A 0 197 . 47.611 66.875 -73.029 1.00 47.23 197 A 1 ATOM 1418 N N . SER A 0 198 . 44.957 63.211 -72.206 1.00 38.78 198 A 1 ATOM 1419 C CA . SER A 0 198 . 44.036 63.506 -73.333 1.00 38.78 198 A 1 ATOM 1420 C C . SER A 0 198 . 44.766 63.209 -74.658 1.00 38.78 198 A 1 ATOM 1421 C CB . SER A 0 198 . 43.622 64.981 -73.459 1.00 38.78 198 A 1 ATOM 1422 O O . SER A 0 198 . 45.936 63.560 -74.777 1.00 38.78 198 A 1 ATOM 1423 O OG . SER A 0 198 . 42.396 65.239 -72.805 1.00 38.78 198 A 1 ATOM 1424 N N . SER A 0 199 . 44.038 62.748 -75.690 1.00 47.68 199 A 1 ATOM 1425 C CA . SER A 0 199 . 44.442 62.838 -77.118 1.00 47.68 199 A 1 ATOM 1426 C C . SER A 0 199 . 45.702 62.031 -77.541 1.00 47.68 199 A 1 ATOM 1427 C CB . SER A 0 199 . 44.550 64.338 -77.461 1.00 47.68 199 A 1 ATOM 1428 O O . SER A 0 199 . 46.369 61.457 -76.683 1.00 47.68 199 A 1 ATOM 1429 O OG . SER A 0 199 . 43.273 64.940 -77.338 1.00 47.68 199 A 1 ATOM 1430 N N . PRO A 0 200 . 46.060 61.944 -78.849 1.00 53.07 200 A 1 ATOM 1431 C CA . PRO A 0 200 . 45.388 62.447 -80.057 1.00 53.07 200 A 1 ATOM 1432 C C . PRO A 0 200 . 44.879 61.349 -81.023 1.00 53.07 200 A 1 ATOM 1433 C CB . PRO A 0 200 . 46.480 63.306 -80.704 1.00 53.07 200 A 1 ATOM 1434 O O . PRO A 0 200 . 44.972 60.156 -80.752 1.00 53.07 200 A 1 ATOM 1435 C CG . PRO A 0 200 . 47.736 62.457 -80.488 1.00 53.07 200 A 1 ATOM 1436 C CD . PRO A 0 200 . 47.438 61.639 -79.224 1.00 53.07 200 A 1 ATOM 1437 N N . GLY A 0 201 . 44.282 61.786 -82.141 1.00 35.93 201 A 1 ATOM 1438 C CA . GLY A 0 201 . 43.613 60.939 -83.138 1.00 35.93 201 A 1 ATOM 1439 C C . GLY A 0 201 . 44.500 60.345 -84.247 1.00 35.93 201 A 1 ATOM 1440 O O . GLY A 0 201 . 45.726 60.381 -84.196 1.00 35.93 201 A 1 ATOM 1441 N N . SER A 0 202 . 43.830 59.762 -85.246 1.00 48.76 202 A 1 ATOM 1442 C CA . SER A 0 202 . 44.380 58.847 -86.260 1.00 48.76 202 A 1 ATOM 1443 C C . SER A 0 202 . 45.380 59.461 -87.265 1.00 48.76 202 A 1 ATOM 1444 C CB . SER A 0 202 . 43.207 58.247 -87.045 1.00 48.76 202 A 1 ATOM 1445 O O . SER A 0 202 . 45.288 60.647 -87.579 1.00 48.76 202 A 1 ATOM 1446 O OG . SER A 0 202 . 42.258 57.680 -86.157 1.00 48.76 202 A 1 ATOM 1447 N N . PRO A 0 203 . 46.302 58.651 -87.832 1.00 51.31 203 A 1 ATOM 1448 C CA . PRO A 0 203 . 47.301 59.097 -88.809 1.00 51.31 203 A 1 ATOM 1449 C C . PRO A 0 203 . 46.775 59.103 -90.256 1.00 51.31 203 A 1 ATOM 1450 C CB . PRO A 0 203 . 48.443 58.085 -88.661 1.00 51.31 203 A 1 ATOM 1451 O O . PRO A 0 203 . 45.886 58.323 -90.597 1.00 51.31 203 A 1 ATOM 1452 C CG . PRO A 0 203 . 47.698 56.780 -88.376 1.00 51.31 203 A 1 ATOM 1453 C CD . PRO A 0 203 . 46.524 57.243 -87.511 1.00 51.31 203 A 1 ATOM 1454 N N . GLY A 0 204 . 47.399 59.890 -91.145 1.00 40.36 204 A 1 ATOM 1455 C CA . GLY A 0 204 . 47.134 59.778 -92.585 1.00 40.36 204 A 1 ATOM 1456 C C . GLY A 0 204 . 47.811 60.801 -93.506 1.00 40.36 204 A 1 ATOM 1457 O O . GLY A 0 204 . 47.184 61.783 -93.880 1.00 40.36 204 A 1 ATOM 1458 N N . THR A 0 205 . 49.026 60.502 -93.980 1.00 54.53 205 A 1 ATOM 1459 C CA . THR A 0 205 . 49.567 60.996 -95.268 1.00 54.53 205 A 1 ATOM 1460 C C . THR A 0 205 . 50.536 59.958 -95.869 1.00 54.53 205 A 1 ATOM 1461 C CB . THR A 0 205 . 50.308 62.349 -95.175 1.00 54.53 205 A 1 ATOM 1462 O O . THR A 0 205 . 51.411 59.465 -95.157 1.00 54.53 205 A 1 ATOM 1463 C CG2 . THR A 0 205 . 49.387 63.566 -95.258 1.00 54.53 205 A 1 ATOM 1464 O OG1 . THR A 0 205 . 51.043 62.472 -93.981 1.00 54.53 205 A 1 ATOM 1465 N N . PRO A 0 206 . 50.418 59.588 -97.161 1.00 46.59 206 A 1 ATOM 1466 C CA . PRO A 0 206 . 51.369 58.694 -97.830 1.00 46.59 206 A 1 ATOM 1467 C C . PRO A 0 206 . 52.514 59.484 -98.498 1.00 46.59 206 A 1 ATOM 1468 C CB . PRO A 0 206 . 50.515 57.924 -98.841 1.00 46.59 206 A 1 ATOM 1469 O O . PRO A 0 206 . 52.259 60.398 -99.279 1.00 46.59 206 A 1 ATOM 1470 C CG . PRO A 0 206 . 49.452 58.943 -99.260 1.00 46.59 206 A 1 ATOM 1471 C CD . PRO A 0 206 . 49.258 59.816 -98.016 1.00 46.59 206 A 1 ATOM 1472 N N . GLY A 0 207 . 53.778 59.125 -98.229 1.00 42.37 207 A 1 ATOM 1473 C CA . GLY A 0 207 . 54.944 59.922 -98.657 1.00 42.37 207 A 1 ATOM 1474 C C . GLY A 0 207 . 56.241 59.131 -98.889 1.00 42.37 207 A 1 ATOM 1475 O O . GLY A 0 207 . 57.106 59.080 -98.030 1.00 42.37 207 A 1 ATOM 1476 N N . SER A 0 208 . 56.357 58.534 -100.076 1.00 47.14 208 A 1 ATOM 1477 C CA . SER A 0 208 . 57.551 57.989 -100.756 1.00 47.14 208 A 1 ATOM 1478 C C . SER A 0 208 . 58.973 58.183 -100.170 1.00 47.14 208 A 1 ATOM 1479 C CB . SER A 0 208 . 57.577 58.651 -102.140 1.00 47.14 208 A 1 ATOM 1480 O O . SER A 0 208 . 59.473 59.303 -100.121 1.00 47.14 208 A 1 ATOM 1481 O OG . SER A 0 208 . 56.460 58.230 -102.896 1.00 47.14 208 A 1 ATOM 1482 N N . ARG A 0 209 . 59.710 57.052 -100.083 1.00 53.52 209 A 1 ATOM 1483 C CA . ARG A 0 209 . 61.195 56.897 -99.986 1.00 53.52 209 A 1 ATOM 1484 C C . ARG A 0 209 . 61.793 57.213 -98.592 1.00 53.52 209 A 1 ATOM 1485 C CB . ARG A 0 209 . 61.903 57.674 -101.125 1.00 53.52 209 A 1 ATOM 1486 O O . ARG A 0 209 . 61.210 57.960 -97.829 1.00 53.52 209 A 1 ATOM 1487 C CG . ARG A 0 209 . 61.419 57.325 -102.550 1.00 53.52 209 A 1 ATOM 1488 C CD . ARG A 0 209 . 61.778 58.432 -103.554 1.00 53.52 209 A 1 ATOM 1489 N NE . ARG A 0 209 . 61.255 58.142 -104.909 1.00 53.52 209 A 1 ATOM 1490 N NH1 . ARG A 0 209 . 61.898 60.106 -105.921 1.00 53.52 209 A 1 ATOM 1491 N NH2 . ARG A 0 209 . 60.838 58.554 -107.115 1.00 53.52 209 A 1 ATOM 1492 C CZ . ARG A 0 209 . 61.333 58.932 -105.969 1.00 53.52 209 A 1 ATOM 1493 N N . SER A 0 210 . 62.936 56.650 -98.177 1.00 56.45 210 A 1 ATOM 1494 C CA . SER A 0 210 . 63.902 55.763 -98.863 1.00 56.45 210 A 1 ATOM 1495 C C . SER A 0 210 . 64.283 54.529 -98.012 1.00 56.45 210 A 1 ATOM 1496 C CB . SER A 0 210 . 65.165 56.560 -99.215 1.00 56.45 210 A 1 ATOM 1497 O O . SER A 0 210 . 63.832 54.389 -96.881 1.00 56.45 210 A 1 ATOM 1498 O OG . SER A 0 210 . 65.906 55.852 -100.191 1.00 56.45 210 A 1 ATOM 1499 N N . ARG A 0 211 . 65.094 53.614 -98.566 1.00 48.89 211 A 1 ATOM 1500 C CA . ARG A 0 211 . 65.535 52.349 -97.941 1.00 48.89 211 A 1 ATOM 1501 C C . ARG A 0 211 . 66.982 52.450 -97.431 1.00 48.89 211 A 1 ATOM 1502 C CB . ARG A 0 211 . 65.472 51.200 -98.973 1.00 48.89 211 A 1 ATOM 1503 O O . ARG A 0 211 . 67.851 52.824 -98.213 1.00 48.89 211 A 1 ATOM 1504 C CG . ARG A 0 211 . 64.111 50.949 -99.647 1.00 48.89 211 A 1 ATOM 1505 C CD . ARG A 0 211 . 64.291 49.923 -100.781 1.00 48.89 211 A 1 ATOM 1506 N NE . ARG A 0 211 . 63.032 49.648 -101.505 1.00 48.89 211 A 1 ATOM 1507 N NH1 . ARG A 0 211 . 63.946 48.543 -103.307 1.00 48.89 211 A 1 ATOM 1508 N NH2 . ARG A 0 211 . 61.738 48.791 -103.177 1.00 48.89 211 A 1 ATOM 1509 C CZ . ARG A 0 211 . 62.913 49.000 -102.654 1.00 48.89 211 A 1 ATOM 1510 N N . THR A 0 212 . 67.260 52.004 -96.204 1.00 51.60 212 A 1 ATOM 1511 C CA . THR A 0 212 . 68.622 51.804 -95.656 1.00 51.60 212 A 1 ATOM 1512 C C . THR A 0 212 . 68.670 50.546 -94.755 1.00 51.60 212 A 1 ATOM 1513 C CB . THR A 0 212 . 69.110 53.031 -94.856 1.00 51.60 212 A 1 ATOM 1514 O O . THR A 0 212 . 67.930 50.503 -93.774 1.00 51.60 212 A 1 ATOM 1515 C CG2 . THR A 0 212 . 69.625 54.147 -95.764 1.00 51.60 212 A 1 ATOM 1516 O OG1 . THR A 0 212 . 68.074 53.596 -94.086 1.00 51.60 212 A 1 ATOM 1517 N N . PRO A 0 213 . 69.475 49.501 -95.070 1.00 49.55 213 A 1 ATOM 1518 C CA . PRO A 0 213 . 69.469 48.233 -94.314 1.00 49.55 213 A 1 ATOM 1519 C C . PRO A 0 213 . 70.826 47.778 -93.713 1.00 49.55 213 A 1 ATOM 1520 C CB . PRO A 0 213 . 69.011 47.224 -95.370 1.00 49.55 213 A 1 ATOM 1521 O O . PRO A 0 213 . 71.806 47.658 -94.440 1.00 49.55 213 A 1 ATOM 1522 C CG . PRO A 0 213 . 69.711 47.704 -96.648 1.00 49.55 213 A 1 ATOM 1523 C CD . PRO A 0 213 . 69.929 49.207 -96.429 1.00 49.55 213 A 1 ATOM 1524 N N . SER A 0 214 . 70.839 47.400 -92.423 1.00 51.79 214 A 1 ATOM 1525 C CA . SER A 0 214 . 71.783 46.462 -91.743 1.00 51.79 214 A 1 ATOM 1526 C C . SER A 0 214 . 71.369 46.332 -90.254 1.00 51.79 214 A 1 ATOM 1527 C CB . SER A 0 214 . 73.244 46.937 -91.836 1.00 51.79 214 A 1 ATOM 1528 O O . SER A 0 214 . 70.967 47.340 -89.684 1.00 51.79 214 A 1 ATOM 1529 O OG . SER A 0 214 . 73.382 48.289 -91.450 1.00 51.79 214 A 1 ATOM 1530 N N . LEU A 0 215 . 71.237 45.166 -89.592 1.00 55.62 215 A 1 ATOM 1531 C CA . LEU A 0 215 . 72.223 44.127 -89.185 1.00 55.62 215 A 1 ATOM 1532 C C . LEU A 0 215 . 73.357 44.648 -88.260 1.00 55.62 215 A 1 ATOM 1533 C CB . LEU A 0 215 . 72.763 43.288 -90.370 1.00 55.62 215 A 1 ATOM 1534 O O . LEU A 0 215 . 73.853 45.734 -88.557 1.00 55.62 215 A 1 ATOM 1535 C CG . LEU A 0 215 . 72.201 41.855 -90.448 1.00 55.62 215 A 1 ATOM 1536 C CD1 . LEU A 0 215 . 70.707 41.838 -90.772 1.00 55.62 215 A 1 ATOM 1537 C CD2 . LEU A 0 215 . 72.940 41.057 -91.519 1.00 55.62 215 A 1 ATOM 1538 N N . PRO A 0 216 . 73.824 43.904 -87.214 1.00 52.52 216 A 1 ATOM 1539 C CA . PRO A 0 216 . 73.549 42.489 -86.873 1.00 52.52 216 A 1 ATOM 1540 C C . PRO A 0 216 . 73.122 42.158 -85.404 1.00 52.52 216 A 1 ATOM 1541 C CB . PRO A 0 216 . 74.908 41.843 -87.153 1.00 52.52 216 A 1 ATOM 1542 O O . PRO A 0 216 . 73.286 42.947 -84.481 1.00 52.52 216 A 1 ATOM 1543 C CG . PRO A 0 216 . 75.889 42.869 -86.572 1.00 52.52 216 A 1 ATOM 1544 C CD . PRO A 0 216 . 75.135 44.204 -86.635 1.00 52.52 216 A 1 ATOM 1545 N N . THR A 0 217 . 72.614 40.931 -85.197 1.00 54.65 217 A 1 ATOM 1546 C CA . THR A 0 217 . 72.461 40.174 -83.914 1.00 54.65 217 A 1 ATOM 1547 C C . THR A 0 217 . 73.803 39.563 -83.436 1.00 54.65 217 A 1 ATOM 1548 C CB . THR A 0 217 . 71.417 39.051 -84.123 1.00 54.65 217 A 1 ATOM 1549 O O . THR A 0 217 . 74.710 39.545 -84.271 1.00 54.65 217 A 1 ATOM 1550 C CG2 . THR A 0 217 . 70.045 39.474 -83.609 1.00 54.65 217 A 1 ATOM 1551 O OG1 . THR A 0 217 . 71.262 38.690 -85.483 1.00 54.65 217 A 1 ATOM 1552 N N . PRO A 0 218 . 74.006 39.026 -82.191 1.00 54.31 218 A 1 ATOM 1553 C CA . PRO A 0 218 . 73.111 38.216 -81.310 1.00 54.31 218 A 1 ATOM 1554 C C . PRO A 0 218 . 73.157 38.700 -79.810 1.00 54.31 218 A 1 ATOM 1555 C CB . PRO A 0 218 . 73.727 36.832 -81.615 1.00 54.31 218 A 1 ATOM 1556 O O . PRO A 0 218 . 73.510 39.865 -79.637 1.00 54.31 218 A 1 ATOM 1557 C CG . PRO A 0 218 . 75.235 37.072 -81.568 1.00 54.31 218 A 1 ATOM 1558 C CD . PRO A 0 218 . 75.354 38.571 -81.826 1.00 54.31 218 A 1 ATOM 1559 N N . PRO A 0 219 . 72.832 37.948 -78.710 1.00 55.70 219 A 1 ATOM 1560 C CA . PRO A 0 219 . 72.443 36.535 -78.555 1.00 55.70 219 A 1 ATOM 1561 C C . PRO A 0 219 . 71.194 36.221 -77.691 1.00 55.70 219 A 1 ATOM 1562 C CB . PRO A 0 219 . 73.695 35.945 -77.893 1.00 55.70 219 A 1 ATOM 1563 O O . PRO A 0 219 . 70.482 37.081 -77.183 1.00 55.70 219 A 1 ATOM 1564 C CG . PRO A 0 219 . 74.020 37.010 -76.840 1.00 55.70 219 A 1 ATOM 1565 C CD . PRO A 0 219 . 73.410 38.300 -77.408 1.00 55.70 219 A 1 ATOM 1566 N N . THR A 0 220 . 70.928 34.919 -77.567 1.00 53.43 220 A 1 ATOM 1567 C CA . THR A 0 220 . 69.724 34.278 -77.019 1.00 53.43 220 A 1 ATOM 1568 C C . THR A 0 220 . 69.693 34.137 -75.492 1.00 53.43 220 A 1 ATOM 1569 C CB . THR A 0 220 . 69.662 32.838 -77.572 1.00 53.43 220 A 1 ATOM 1570 O O . THR A 0 220 . 70.622 33.562 -74.924 1.00 53.43 220 A 1 ATOM 1571 C CG2 . THR A 0 220 . 69.398 32.779 -79.074 1.00 53.43 220 A 1 ATOM 1572 O OG1 . THR A 0 220 . 70.908 32.205 -77.358 1.00 53.43 220 A 1 ATOM 1573 N N . ARG A 0 221 . 68.547 34.446 -74.862 1.00 57.12 221 A 1 ATOM 1574 C CA . ARG A 0 221 . 67.920 33.584 -73.833 1.00 57.12 221 A 1 ATOM 1575 C C . ARG A 0 221 . 66.395 33.731 -73.817 1.00 57.12 221 A 1 ATOM 1576 C CB . ARG A 0 221 . 68.465 33.812 -72.404 1.00 57.12 221 A 1 ATOM 1577 O O . ARG A 0 221 . 65.855 34.832 -73.785 1.00 57.12 221 A 1 ATOM 1578 C CG . ARG A 0 221 . 69.785 33.067 -72.137 1.00 57.12 221 A 1 ATOM 1579 C CD . ARG A 0 221 . 69.965 32.657 -70.672 1.00 57.12 221 A 1 ATOM 1580 N NE . ARG A 0 221 . 71.195 31.855 -70.512 1.00 57.12 221 A 1 ATOM 1581 N NH1 . ARG A 0 221 . 70.783 30.999 -68.420 1.00 57.12 221 A 1 ATOM 1582 N NH2 . ARG A 0 221 . 72.640 30.412 -69.505 1.00 57.12 221 A 1 ATOM 1583 C CZ . ARG A 0 221 . 71.532 31.097 -69.483 1.00 57.12 221 A 1 ATOM 1584 N N . GLU A 0 222 . 65.723 32.592 -73.791 1.00 57.62 222 A 1 ATOM 1585 C CA . GLU A 0 222 . 64.288 32.417 -73.543 1.00 57.62 222 A 1 ATOM 1586 C C . GLU A 0 222 . 64.016 32.157 -72.035 1.00 57.62 222 A 1 ATOM 1587 C CB . GLU A 0 222 . 63.864 31.238 -74.436 1.00 57.62 222 A 1 ATOM 1588 O O . GLU A 0 222 . 64.972 32.104 -71.256 1.00 57.62 222 A 1 ATOM 1589 C CG . GLU A 0 222 . 64.406 29.891 -73.923 1.00 57.62 222 A 1 ATOM 1590 C CD . GLU A 0 222 . 64.340 28.829 -75.015 1.00 57.62 222 A 1 ATOM 1591 O OE1 . GLU A 0 222 . 65.431 28.450 -75.493 1.00 57.62 222 A 1 ATOM 1592 O OE2 . GLU A 0 222 . 63.198 28.456 -75.364 1.00 57.62 222 A 1 ATOM 1593 N N . PRO A 0 223 . 62.768 31.922 -71.570 1.00 50.13 223 A 1 ATOM 1594 C CA . PRO A 0 223 . 61.467 32.280 -72.139 1.00 50.13 223 A 1 ATOM 1595 C C . PRO A 0 223 . 60.608 33.070 -71.121 1.00 50.13 223 A 1 ATOM 1596 C CB . PRO A 0 223 . 60.799 30.922 -72.402 1.00 50.13 223 A 1 ATOM 1597 O O . PRO A 0 223 . 60.279 32.563 -70.048 1.00 50.13 223 A 1 ATOM 1598 C CG . PRO A 0 223 . 61.370 30.002 -71.312 1.00 50.13 223 A 1 ATOM 1599 C CD . PRO A 0 223 . 62.562 30.761 -70.713 1.00 50.13 223 A 1 ATOM 1600 N N . LYS A 0 224 . 60.143 34.285 -71.448 1.00 51.49 224 A 1 ATOM 1601 C CA . LYS A 0 224 . 59.166 35.011 -70.604 1.00 51.49 224 A 1 ATOM 1602 C C . LYS A 0 224 . 58.001 35.561 -71.423 1.00 51.49 224 A 1 ATOM 1603 C CB . LYS A 0 224 . 59.859 36.063 -69.711 1.00 51.49 224 A 1 ATOM 1604 O O . LYS A 0 224 . 57.974 36.728 -71.797 1.00 51.49 224 A 1 ATOM 1605 C CG . LYS A 0 224 . 60.685 35.370 -68.610 1.00 51.49 224 A 1 ATOM 1606 C CD . LYS A 0 224 . 61.249 36.330 -67.557 1.00 51.49 224 A 1 ATOM 1607 C CE . LYS A 0 224 . 62.036 35.505 -66.526 1.00 51.49 224 A 1 ATOM 1608 N NZ . LYS A 0 224 . 62.649 36.357 -65.474 1.00 51.49 224 A 1 ATOM 1609 N N . LYS A 0 225 . 57.011 34.695 -71.676 1.00 57.26 225 A 1 ATOM 1610 C CA . LYS A 0 225 . 55.691 35.105 -72.178 1.00 57.26 225 A 1 ATOM 1611 C C . LYS A 0 225 . 55.056 36.051 -71.154 1.00 57.26 225 A 1 ATOM 1612 C CB . LYS A 0 225 . 54.778 33.880 -72.401 1.00 57.26 225 A 1 ATOM 1613 O O . LYS A 0 225 . 54.640 35.601 -70.089 1.00 57.26 225 A 1 ATOM 1614 C CG . LYS A 0 225 . 55.193 32.997 -73.589 1.00 57.26 225 A 1 ATOM 1615 C CD . LYS A 0 225 . 54.219 31.818 -73.772 1.00 57.26 225 A 1 ATOM 1616 C CE . LYS A 0 225 . 54.627 30.967 -74.985 1.00 57.26 225 A 1 ATOM 1617 N NZ . LYS A 0 225 . 53.741 29.788 -75.175 1.00 57.26 225 A 1 ATOM 1618 N N . VAL A 0 226 . 54.967 37.341 -71.475 1.00 57.74 226 A 1 ATOM 1619 C CA . VAL A 0 226 . 54.197 38.309 -70.680 1.00 57.74 226 A 1 ATOM 1620 C C . VAL A 0 226 . 52.716 37.992 -70.880 1.00 57.74 226 A 1 ATOM 1621 C CB . VAL A 0 226 . 54.548 39.768 -71.039 1.00 57.74 226 A 1 ATOM 1622 O O . VAL A 0 226 . 52.087 38.427 -71.843 1.00 57.74 226 A 1 ATOM 1623 C CG1 . VAL A 0 226 . 53.755 40.758 -70.176 1.00 57.74 226 A 1 ATOM 1624 C CG2 . VAL A 0 226 . 56.041 40.041 -70.804 1.00 57.74 226 A 1 ATOM 1625 N N . ALA A 0 227 . 52.176 37.144 -70.007 1.00 61.88 227 A 1 ATOM 1626 C CA . ALA A 0 227 . 50.779 36.751 -70.047 1.00 61.88 227 A 1 ATOM 1627 C C . ALA A 0 227 . 49.903 37.963 -69.707 1.00 61.88 227 A 1 ATOM 1628 C CB . ALA A 0 227 . 50.565 35.572 -69.089 1.00 61.88 227 A 1 ATOM 1629 O O . ALA A 0 227 . 49.878 38.420 -68.565 1.00 61.88 227 A 1 ATOM 1630 N N . VAL A 0 228 . 49.183 38.486 -70.703 1.00 67.39 228 A 1 ATOM 1631 C CA . VAL A 0 228 . 48.187 39.543 -70.494 1.00 67.39 228 A 1 ATOM 1632 C C . VAL A 0 228 . 47.121 39.012 -69.541 1.00 67.39 228 A 1 ATOM 1633 C CB . VAL A 0 228 . 47.563 40.009 -71.825 1.00 67.39 228 A 1 ATOM 1634 O O . VAL A 0 228 . 46.342 38.128 -69.907 1.00 67.39 228 A 1 ATOM 1635 C CG1 . VAL A 0 228 . 46.433 41.028 -71.613 1.00 67.39 228 A 1 ATOM 1636 C CG2 . VAL A 0 228 . 48.625 40.668 -72.715 1.00 67.39 228 A 1 ATOM 1637 N N . VAL A 0 229 . 47.089 39.557 -68.323 1.00 67.17 229 A 1 ATOM 1638 C CA . VAL A 0 229 . 46.125 39.188 -67.282 1.00 67.17 229 A 1 ATOM 1639 C C . VAL A 0 229 . 44.744 39.712 -67.673 1.00 67.17 229 A 1 ATOM 1640 C CB . VAL A 0 229 . 46.569 39.670 -65.882 1.00 67.17 229 A 1 ATOM 1641 O O . VAL A 0 229 . 44.300 40.771 -67.237 1.00 67.17 229 A 1 ATOM 1642 C CG1 . VAL A 0 229 . 45.598 39.198 -64.788 1.00 67.17 229 A 1 ATOM 1643 C CG2 . VAL A 0 229 . 47.955 39.116 -65.519 1.00 67.17 229 A 1 ATOM 1644 N N . ARG A 0 230 . 44.042 38.946 -68.512 1.00 70.24 230 A 1 ATOM 1645 C CA . ARG A 0 230 . 42.589 39.047 -68.632 1.00 70.24 230 A 1 ATOM 1646 C C . ARG A 0 230 . 41.995 38.526 -67.330 1.00 70.24 230 A 1 ATOM 1647 C CB . ARG A 0 230 . 42.076 38.262 -69.850 1.00 70.24 230 A 1 ATOM 1648 O O . ARG A 0 230 . 42.023 37.325 -67.074 1.00 70.24 230 A 1 ATOM 1649 C CG . ARG A 0 230 . 42.379 38.997 -71.163 1.00 70.24 230 A 1 ATOM 1650 C CD . ARG A 0 230 . 41.726 38.276 -72.350 1.00 70.24 230 A 1 ATOM 1651 N NE . ARG A 0 230 . 41.727 39.114 -73.566 1.00 70.24 230 A 1 ATOM 1652 N NH1 . ARG A 0 230 . 43.717 38.423 -74.488 1.00 70.24 230 A 1 ATOM 1653 N NH2 . ARG A 0 230 . 42.473 39.939 -75.550 1.00 70.24 230 A 1 ATOM 1654 C CZ . ARG A 0 230 . 42.637 39.152 -74.524 1.00 70.24 230 A 1 ATOM 1655 N N . THR A 0 231 . 41.495 39.433 -66.500 1.00 73.31 231 A 1 ATOM 1656 C CA . THR A 0 231 . 40.740 39.081 -65.299 1.00 73.31 231 A 1 ATOM 1657 C C . THR A 0 231 . 39.526 38.232 -65.696 1.00 73.31 231 A 1 ATOM 1658 C CB . THR A 0 231 . 40.289 40.343 -64.542 1.00 73.31 231 A 1 ATOM 1659 O O . THR A 0 231 . 38.740 38.661 -66.544 1.00 73.31 231 A 1 ATOM 1660 C CG2 . THR A 0 231 . 41.427 40.901 -63.688 1.00 73.31 231 A 1 ATOM 1661 O OG1 . THR A 0 231 . 39.926 41.376 -65.432 1.00 73.31 231 A 1 ATOM 1662 N N . PRO A 0 232 . 39.343 37.024 -65.126 1.00 76.23 232 A 1 ATOM 1663 C CA . PRO A 0 232 . 38.143 36.238 -65.386 1.00 76.23 232 A 1 ATOM 1664 C C . PRO A 0 232 . 36.895 37.021 -64.951 1.00 76.23 232 A 1 ATOM 1665 C CB . PRO A 0 232 . 38.310 34.934 -64.598 1.00 76.23 232 A 1 ATOM 1666 O O . PRO A 0 232 . 36.921 37.630 -63.874 1.00 76.23 232 A 1 ATOM 1667 C CG . PRO A 0 232 . 39.825 34.808 -64.447 1.00 76.23 232 A 1 ATOM 1668 C CD . PRO A 0 232 . 40.275 36.262 -64.311 1.00 76.23 232 A 1 ATOM 1669 N N . PRO A 0 233 . 35.801 37.016 -65.735 1.00 76.92 233 A 1 ATOM 1670 C CA . PRO A 0 233 . 34.577 37.711 -65.362 1.00 76.92 233 A 1 ATOM 1671 C C . PRO A 0 233 . 33.984 37.070 -64.102 1.00 76.92 233 A 1 ATOM 1672 C CB . PRO A 0 233 . 33.658 37.617 -66.586 1.00 76.92 233 A 1 ATOM 1673 O O . PRO A 0 233 . 33.435 35.966 -64.138 1.00 76.92 233 A 1 ATOM 1674 C CG . PRO A 0 233 . 34.133 36.350 -67.299 1.00 76.92 233 A 1 ATOM 1675 C CD . PRO A 0 233 . 35.635 36.337 -67.013 1.00 76.92 233 A 1 ATOM 1676 N N . LYS A 0 234 . 34.101 37.764 -62.965 1.00 73.37 234 A 1 ATOM 1677 C CA . LYS A 0 234 . 33.503 37.335 -61.697 1.00 73.37 234 A 1 ATOM 1678 C C . LYS A 0 234 . 31.985 37.473 -61.779 1.00 73.37 234 A 1 ATOM 1679 C CB . LYS A 0 234 . 34.074 38.126 -60.509 1.00 73.37 234 A 1 ATOM 1680 O O . LYS A 0 234 . 31.436 38.544 -61.542 1.00 73.37 234 A 1 ATOM 1681 C CG . LYS A 0 234 . 35.501 37.694 -60.140 1.00 73.37 234 A 1 ATOM 1682 C CD . LYS A 0 234 . 35.961 38.424 -58.869 1.00 73.37 234 A 1 ATOM 1683 C CE . LYS A 0 234 . 37.354 37.946 -58.442 1.00 73.37 234 A 1 ATOM 1684 N NZ . LYS A 0 234 . 37.811 38.634 -57.207 1.00 73.37 234 A 1 ATOM 1685 N N . SER A 0 235 . 31.320 36.365 -62.092 1.00 79.97 235 A 1 ATOM 1686 C CA . SER A 0 235 . 29.877 36.227 -61.883 1.00 79.97 235 A 1 ATOM 1687 C C . SER A 0 235 . 29.554 36.411 -60.391 1.00 79.97 235 A 1 ATOM 1688 C CB . SER A 0 235 . 29.411 34.838 -62.328 1.00 79.97 235 A 1 ATOM 1689 O O . SER A 0 235 . 30.338 35.944 -59.556 1.00 79.97 235 A 1 ATOM 1690 O OG . SER A 0 235 . 29.732 34.618 -63.688 1.00 79.97 235 A 1 ATOM 1691 N N . PRO A 0 236 . 28.430 37.048 -60.016 1.00 80.09 236 A 1 ATOM 1692 C CA . PRO A 0 236 . 27.997 37.070 -58.624 1.00 80.09 236 A 1 ATOM 1693 C C . PRO A 0 236 . 27.727 35.636 -58.149 1.00 80.09 236 A 1 ATOM 1694 C CB . PRO A 0 236 . 26.744 37.951 -58.593 1.00 80.09 236 A 1 ATOM 1695 O O . PRO A 0 236 . 27.050 34.863 -58.829 1.00 80.09 236 A 1 ATOM 1696 C CG . PRO A 0 236 . 26.177 37.814 -60.007 1.00 80.09 236 A 1 ATOM 1697 C CD . PRO A 0 236 . 27.427 37.662 -60.875 1.00 80.09 236 A 1 ATOM 1698 N N . SER A 0 237 . 28.266 35.267 -56.985 1.00 74.05 237 A 1 ATOM 1699 C CA . SER A 0 237 . 28.037 33.938 -56.412 1.00 74.05 237 A 1 ATOM 1700 C C . SER A 0 237 . 26.570 33.802 -56.008 1.00 74.05 237 A 1 ATOM 1701 C CB . SER A 0 237 . 28.952 33.689 -55.212 1.00 74.05 237 A 1 ATOM 1702 O O . SER A 0 237 . 26.095 34.515 -55.124 1.00 74.05 237 A 1 ATOM 1703 O OG . SER A 0 237 . 28.854 32.332 -54.830 1.00 74.05 237 A 1 ATOM 1704 N N . SER A 0 238 . 25.835 32.911 -56.676 1.00 73.44 238 A 1 ATOM 1705 C CA . SER A 0 238 . 24.412 32.705 -56.405 1.00 73.44 238 A 1 ATOM 1706 C C . SER A 0 238 . 24.227 31.990 -55.065 1.00 73.44 238 A 1 ATOM 1707 C CB . SER A 0 238 . 23.755 31.936 -57.553 1.00 73.44 238 A 1 ATOM 1708 O O . SER A 0 238 . 24.485 30.789 -54.939 1.00 73.44 238 A 1 ATOM 1709 O OG . SER A 0 238 . 22.360 31.833 -57.347 1.00 73.44 238 A 1 ATOM 1710 N N . ALA A 0 239 . 23.773 32.734 -54.055 1.00 69.87 239 A 1 ATOM 1711 C CA . ALA A 0 239 . 23.374 32.171 -52.774 1.00 69.87 239 A 1 ATOM 1712 C C . ALA A 0 239 . 22.169 31.239 -52.981 1.00 69.87 239 A 1 ATOM 1713 C CB . ALA A 0 239 . 23.068 33.318 -51.801 1.00 69.87 239 A 1 ATOM 1714 O O . ALA A 0 239 . 21.068 31.691 -53.295 1.00 69.87 239 A 1 ATOM 1715 N N . LYS A 0 240 . 22.369 29.928 -52.794 1.00 67.85 240 A 1 ATOM 1716 C CA . LYS A 0 240 . 21.339 28.888 -52.973 1.00 67.85 240 A 1 ATOM 1717 C C . LYS A 0 240 . 20.325 28.852 -51.818 1.00 67.85 240 A 1 ATOM 1718 C CB . LYS A 0 240 . 21.987 27.516 -53.238 1.00 67.85 240 A 1 ATOM 1719 O O . LYS A 0 240 . 20.082 27.801 -51.231 1.00 67.85 240 A 1 ATOM 1720 C CG . LYS A 0 240 . 22.702 27.438 -54.595 1.00 67.85 240 A 1 ATOM 1721 C CD . LYS A 0 240 . 23.279 26.031 -54.808 1.00 67.85 240 A 1 ATOM 1722 C CE . LYS A 0 240 . 23.964 25.940 -56.176 1.00 67.85 240 A 1 ATOM 1723 N NZ . LYS A 0 240 . 24.622 24.621 -56.370 1.00 67.85 240 A 1 ATOM 1724 N N . SER A 0 241 . 19.712 29.992 -51.508 1.00 69.16 241 A 1 ATOM 1725 C CA . SER A 0 241 . 18.530 30.046 -50.649 1.00 69.16 241 A 1 ATOM 1726 C C . SER A 0 241 . 17.299 29.685 -51.481 1.00 69.16 241 A 1 ATOM 1727 C CB . SER A 0 241 . 18.389 31.417 -49.985 1.00 69.16 241 A 1 ATOM 1728 O O . SER A 0 241 . 16.730 30.522 -52.182 1.00 69.16 241 A 1 ATOM 1729 O OG . SER A 0 241 . 17.425 31.306 -48.960 1.00 69.16 241 A 1 ATOM 1730 N N . ARG A 0 242 . 16.914 28.405 -51.461 1.00 72.61 242 A 1 ATOM 1731 C CA . ARG A 0 242 . 15.611 27.981 -51.985 1.00 72.61 242 A 1 ATOM 1732 C C . ARG A 0 242 . 14.544 28.487 -51.017 1.00 72.61 242 A 1 ATOM 1733 C CB . ARG A 0 242 . 15.583 26.451 -52.159 1.00 72.61 242 A 1 ATOM 1734 O O . ARG A 0 242 . 14.580 28.112 -49.849 1.00 72.61 242 A 1 ATOM 1735 C CG . ARG A 0 242 . 14.202 25.925 -52.594 1.00 72.61 242 A 1 ATOM 1736 C CD . ARG A 0 242 . 14.202 24.409 -52.839 1.00 72.61 242 A 1 ATOM 1737 N NE . ARG A 0 242 . 14.883 24.040 -54.099 1.00 72.61 242 A 1 ATOM 1738 N NH1 . ARG A 0 242 . 15.149 21.799 -53.665 1.00 72.61 242 A 1 ATOM 1739 N NH2 . ARG A 0 242 . 15.773 22.618 -55.641 1.00 72.61 242 A 1 ATOM 1740 C CZ . ARG A 0 242 . 15.266 22.827 -54.458 1.00 72.61 242 A 1 ATOM 1741 N N . LEU A 0 243 . 13.605 29.297 -51.515 1.00 68.19 243 A 1 ATOM 1742 C CA . LEU A 0 243 . 12.406 29.684 -50.768 1.00 68.19 243 A 1 ATOM 1743 C C . LEU A 0 243 . 11.761 28.432 -50.168 1.00 68.19 243 A 1 ATOM 1744 C CB . LEU A 0 243 . 11.413 30.408 -51.700 1.00 68.19 243 A 1 ATOM 1745 O O . LEU A 0 243 . 11.410 27.502 -50.896 1.00 68.19 243 A 1 ATOM 1746 C CG . LEU A 0 243 . 11.760 31.884 -51.966 1.00 68.19 243 A 1 ATOM 1747 C CD1 . LEU A 0 243 . 10.973 32.400 -53.170 1.00 68.19 243 A 1 ATOM 1748 C CD2 . LEU A 0 243 . 11.420 32.767 -50.763 1.00 68.19 243 A 1 ATOM 1749 N N . GLN A 0 244 . 11.653 28.399 -48.842 1.00 73.12 244 A 1 ATOM 1750 C CA . GLN A 0 244 . 10.953 27.329 -48.148 1.00 73.12 244 A 1 ATOM 1751 C C . GLN A 0 244 . 9.460 27.481 -48.436 1.00 73.12 244 A 1 ATOM 1752 C CB . GLN A 0 244 . 11.264 27.377 -46.643 1.00 73.12 244 A 1 ATOM 1753 O O . GLN A 0 244 . 8.890 28.552 -48.224 1.00 73.12 244 A 1 ATOM 1754 C CG . GLN A 0 244 . 12.724 26.985 -46.347 1.00 73.12 244 A 1 ATOM 1755 C CD . GLN A 0 244 . 13.084 27.064 -44.865 1.00 73.12 244 A 1 ATOM 1756 N NE2 . GLN A 0 244 . 14.150 26.422 -44.440 1.00 73.12 244 A 1 ATOM 1757 O OE1 . GLN A 0 244 . 12.443 27.712 -44.060 1.00 73.12 244 A 1 ATOM 1758 N N . THR A 0 245 . 8.831 26.417 -48.935 1.00 74.50 245 A 1 ATOM 1759 C CA . THR A 0 245 . 7.372 26.347 -49.032 1.00 74.50 245 A 1 ATOM 1760 C C . THR A 0 245 . 6.792 26.571 -47.639 1.00 74.50 245 A 1 ATOM 1761 C CB . THR A 0 245 . 6.915 24.982 -49.567 1.00 74.50 245 A 1 ATOM 1762 O O . THR A 0 245 . 7.277 25.974 -46.677 1.00 74.50 245 A 1 ATOM 1763 C CG2 . THR A 0 245 . 5.442 24.976 -49.972 1.00 74.50 245 A 1 ATOM 1764 O OG1 . THR A 0 245 . 7.650 24.640 -50.722 1.00 74.50 245 A 1 ATOM 1765 N N . ALA A 0 246 . 5.780 27.433 -47.522 1.00 75.17 246 A 1 ATOM 1766 C CA . ALA A 0 246 . 5.128 27.675 -46.241 1.00 75.17 246 A 1 ATOM 1767 C C . ALA A 0 246 . 4.621 26.348 -45.637 1.00 75.17 246 A 1 ATOM 1768 C CB . ALA A 0 246 . 3.989 28.682 -46.440 1.00 75.17 246 A 1 ATOM 1769 O O . ALA A 0 246 . 4.146 25.492 -46.393 1.00 75.17 246 A 1 ATOM 1770 N N . PRO A 0 247 . 4.709 26.157 -44.306 1.00 77.81 247 A 1 ATOM 1771 C CA . PRO A 0 247 . 4.095 25.003 -43.663 1.00 77.81 247 A 1 ATOM 1772 C C . PRO A 0 247 . 2.597 24.973 -43.988 1.00 77.81 247 A 1 ATOM 1773 C CB . PRO A 0 247 . 4.373 25.156 -42.164 1.00 77.81 247 A 1 ATOM 1774 O O . PRO A 0 247 . 1.957 26.021 -44.101 1.00 77.81 247 A 1 ATOM 1775 C CG . PRO A 0 247 . 4.544 26.665 -41.989 1.00 77.81 247 A 1 ATOM 1776 C CD . PRO A 0 247 . 5.199 27.091 -43.302 1.00 77.81 247 A 1 ATOM 1777 N N . VAL A 0 248 . 2.056 23.765 -44.167 1.00 78.90 248 A 1 ATOM 1778 C CA . VAL A 0 248 . 0.639 23.555 -44.497 1.00 78.90 248 A 1 ATOM 1779 C C . VAL A 0 248 . -0.281 24.290 -43.511 1.00 78.90 248 A 1 ATOM 1780 C CB . VAL A 0 248 . 0.265 22.059 -44.571 1.00 78.90 248 A 1 ATOM 1781 O O . VAL A 0 248 . 0.044 24.371 -42.322 1.00 78.90 248 A 1 ATOM 1782 C CG1 . VAL A 0 248 . 0.632 21.492 -45.946 1.00 78.90 248 A 1 ATOM 1783 C CG2 . VAL A 0 248 . 0.930 21.195 -43.490 1.00 78.90 248 A 1 ATOM 1784 N N . PRO A 0 249 . -1.417 24.846 -43.981 1.00 84.06 249 A 1 ATOM 1785 C CA . PRO A 0 249 . -2.331 25.591 -43.123 1.00 84.06 249 A 1 ATOM 1786 C C . PRO A 0 249 . -2.798 24.713 -41.961 1.00 84.06 249 A 1 ATOM 1787 C CB . PRO A 0 249 . -3.490 26.028 -44.026 1.00 84.06 249 A 1 ATOM 1788 O O . PRO A 0 249 . -3.123 23.541 -42.158 1.00 84.06 249 A 1 ATOM 1789 C CG . PRO A 0 249 . -3.479 24.990 -45.149 1.00 84.06 249 A 1 ATOM 1790 C CD . PRO A 0 249 . -1.989 24.695 -45.312 1.00 84.06 249 A 1 ATOM 1791 N N . MET A 0 250 . -2.819 25.276 -40.748 1.00 82.44 250 A 1 ATOM 1792 C CA . MET A 0 250 . -3.195 24.513 -39.557 1.00 82.44 250 A 1 ATOM 1793 C C . MET A 0 250 . -4.620 23.949 -39.706 1.00 82.44 250 A 1 ATOM 1794 C CB . MET A 0 250 . -3.104 25.357 -38.278 1.00 82.44 250 A 1 ATOM 1795 O O . MET A 0 250 . -5.511 24.694 -40.127 1.00 82.44 250 A 1 ATOM 1796 C CG . MET A 0 250 . -1.692 25.886 -38.004 1.00 82.44 250 A 1 ATOM 1797 S SD . MET A 0 250 . -1.386 26.395 -36.285 1.00 82.44 250 A 1 ATOM 1798 C CE . MET A 0 250 . -2.770 27.524 -35.980 1.00 82.44 250 A 1 ATOM 1799 N N . PRO A 0 251 . -4.854 22.669 -39.359 1.00 84.21 251 A 1 ATOM 1800 C CA . PRO A 0 251 . -6.168 22.050 -39.483 1.00 84.21 251 A 1 ATOM 1801 C C . PRO A 0 251 . -7.189 22.738 -38.572 1.00 84.21 251 A 1 ATOM 1802 C CB . PRO A 0 251 . -5.966 20.575 -39.117 1.00 84.21 251 A 1 ATOM 1803 O O . PRO A 0 251 . -6.856 23.190 -37.472 1.00 84.21 251 A 1 ATOM 1804 C CG . PRO A 0 251 . -4.758 20.607 -38.180 1.00 84.21 251 A 1 ATOM 1805 C CD . PRO A 0 251 . -3.909 21.734 -38.765 1.00 84.21 251 A 1 ATOM 1806 N N . ASP A 0 252 . -8.445 22.808 -39.018 1.00 86.63 252 A 1 ATOM 1807 C CA . ASP A 0 252 . -9.501 23.400 -38.202 1.00 86.63 252 A 1 ATOM 1808 C C . ASP A 0 252 . -10.008 22.422 -37.133 1.00 86.63 252 A 1 ATOM 1809 C CB . ASP A 0 252 . -10.639 23.987 -39.049 1.00 86.63 252 A 1 ATOM 1810 O O . ASP A 0 252 . -10.275 21.250 -37.393 1.00 86.63 252 A 1 ATOM 1811 C CG . ASP A 0 252 . -11.550 24.900 -38.211 1.00 86.63 252 A 1 ATOM 1812 O OD1 . ASP A 0 252 . -11.172 25.243 -37.058 1.00 86.63 252 A 1 ATOM 1813 O OD2 . ASP A 0 252 . -12.625 25.282 -38.710 1.00 86.63 252 A 1 ATOM 1814 N N . LEU A 0 253 . -10.159 22.943 -35.917 1.00 86.12 253 A 1 ATOM 1815 C CA . LEU A 0 253 . -10.598 22.231 -34.718 1.00 86.12 253 A 1 ATOM 1816 C C . LEU A 0 253 . -11.840 22.888 -34.078 1.00 86.12 253 A 1 ATOM 1817 C CB . LEU A 0 253 . -9.413 22.109 -33.733 1.00 86.12 253 A 1 ATOM 1818 O O . LEU A 0 253 . -12.227 22.507 -32.974 1.00 86.12 253 A 1 ATOM 1819 C CG . LEU A 0 253 . -8.162 21.379 -34.274 1.00 86.12 253 A 1 ATOM 1820 C CD1 . LEU A 0 253 . -7.055 21.418 -33.218 1.00 86.12 253 A 1 ATOM 1821 C CD2 . LEU A 0 253 . -8.433 19.912 -34.611 1.00 86.12 253 A 1 ATOM 1822 N N . LYS A 0 254 . -12.491 23.868 -34.735 1.00 84.76 254 A 1 ATOM 1823 C CA . LYS A 0 254 . -13.600 24.665 -34.154 1.00 84.76 254 A 1 ATOM 1824 C C . LYS A 0 254 . -14.806 23.842 -33.687 1.00 84.76 254 A 1 ATOM 1825 C CB . LYS A 0 254 . -14.109 25.716 -35.168 1.00 84.76 254 A 1 ATOM 1826 O O . LYS A 0 254 . -15.607 24.346 -32.903 1.00 84.76 254 A 1 ATOM 1827 C CG . LYS A 0 254 . -13.239 26.952 -35.473 1.00 84.76 254 A 1 ATOM 1828 C CD . LYS A 0 254 . -11.946 27.120 -34.662 1.00 84.76 254 A 1 ATOM 1829 C CE . LYS A 0 254 . -11.083 28.179 -35.348 1.00 84.76 254 A 1 ATOM 1830 N NZ . LYS A 0 254 . -9.707 28.173 -34.804 1.00 84.76 254 A 1 ATOM 1831 N N . ASN A 0 255 . -14.971 22.607 -34.166 1.00 84.09 255 A 1 ATOM 1832 C CA . ASN A 0 255 . -16.150 21.779 -33.893 1.00 84.09 255 A 1 ATOM 1833 C C . ASN A 0 255 . -15.851 20.454 -33.165 1.00 84.09 255 A 1 ATOM 1834 C CB . ASN A 0 255 . -16.965 21.605 -35.187 1.00 84.09 255 A 1 ATOM 1835 O O . ASN A 0 255 . -16.710 19.570 -33.135 1.00 84.09 255 A 1 ATOM 1836 C CG . ASN A 0 255 . -17.335 22.917 -35.860 1.00 84.09 255 A 1 ATOM 1837 N ND2 . ASN A 0 255 . -17.904 23.869 -35.155 1.00 84.09 255 A 1 ATOM 1838 O OD1 . ASN A 0 255 . -17.121 23.110 -37.037 1.00 84.09 255 A 1 ATOM 1839 N N . VAL A 0 256 . -14.674 20.310 -32.543 1.00 85.20 256 A 1 ATOM 1840 C CA . VAL A 0 256 . -14.376 19.159 -31.674 1.00 85.20 256 A 1 ATOM 1841 C C . VAL A 0 256 . -15.282 19.207 -30.436 1.00 85.20 256 A 1 ATOM 1842 C CB . VAL A 0 256 . -12.883 19.109 -31.284 1.00 85.20 256 A 1 ATOM 1843 O O . VAL A 0 256 . -15.155 20.092 -29.593 1.00 85.20 256 A 1 ATOM 1844 C CG1 . VAL A 0 256 . -12.581 17.897 -30.391 1.00 85.20 256 A 1 ATOM 1845 C CG2 . VAL A 0 256 . -11.988 18.991 -32.526 1.00 85.20 256 A 1 ATOM 1846 N N . LYS A 0 257 . -16.214 18.253 -30.329 1.00 83.66 257 A 1 ATOM 1847 C CA . LYS A 0 257 . -17.125 18.091 -29.182 1.00 83.66 257 A 1 ATOM 1848 C C . LYS A 0 257 . -16.652 16.962 -28.263 1.00 83.66 257 A 1 ATOM 1849 C CB . LYS A 0 257 . -18.572 17.873 -29.661 1.00 83.66 257 A 1 ATOM 1850 O O . LYS A 0 257 . -16.062 15.985 -28.724 1.00 83.66 257 A 1 ATOM 1851 C CG . LYS A 0 257 . -19.166 19.144 -30.295 1.00 83.66 257 A 1 ATOM 1852 C CD . LYS A 0 257 . -20.649 18.998 -30.676 1.00 83.66 257 A 1 ATOM 1853 C CE . LYS A 0 257 . -20.847 18.021 -31.843 1.00 83.66 257 A 1 ATOM 1854 N NZ . LYS A 0 257 . -22.279 17.899 -32.220 1.00 83.66 257 A 1 ATOM 1855 N N . SER A 0 258 . -16.940 17.079 -26.968 1.00 84.12 258 A 1 ATOM 1856 C CA . SER A 0 258 . -16.620 16.056 -25.967 1.00 84.12 258 A 1 ATOM 1857 C C . SER A 0 258 . -17.362 14.741 -26.234 1.00 84.12 258 A 1 ATOM 1858 C CB . SER A 0 258 . -16.960 16.577 -24.563 1.00 84.12 258 A 1 ATOM 1859 O O . SER A 0 258 . -18.553 14.748 -26.531 1.00 84.12 258 A 1 ATOM 1860 O OG . SER A 0 258 . -18.282 17.081 -24.516 1.00 84.12 258 A 1 ATOM 1861 N N . LYS A 0 259 . -16.673 13.606 -26.052 1.00 83.93 259 A 1 ATOM 1862 C CA . LYS A 0 259 . -17.277 12.257 -26.094 1.00 83.93 259 A 1 ATOM 1863 C C . LYS A 0 259 . -17.928 11.830 -24.764 1.00 83.93 259 A 1 ATOM 1864 C CB . LYS A 0 259 . -16.241 11.217 -26.571 1.00 83.93 259 A 1 ATOM 1865 O O . LYS A 0 259 . -18.511 10.757 -24.697 1.00 83.93 259 A 1 ATOM 1866 C CG . LYS A 0 259 . -15.808 11.416 -28.036 1.00 83.93 259 A 1 ATOM 1867 C CD . LYS A 0 259 . -14.880 10.281 -28.510 1.00 83.93 259 A 1 ATOM 1868 C CE . LYS A 0 259 . -14.498 10.465 -29.989 1.00 83.93 259 A 1 ATOM 1869 N NZ . LYS A 0 259 . -13.616 9.374 -30.494 1.00 83.93 259 A 1 ATOM 1870 N N . ILE A 0 260 . -17.815 12.649 -23.715 1.00 79.56 260 A 1 ATOM 1871 C CA . ILE A 0 260 . -18.394 12.398 -22.387 1.00 79.56 260 A 1 ATOM 1872 C C . ILE A 0 260 . -19.807 12.994 -22.344 1.00 79.56 260 A 1 ATOM 1873 C CB . ILE A 0 260 . -17.478 12.961 -21.270 1.00 79.56 260 A 1 ATOM 1874 O O . ILE A 0 260 . -19.982 14.182 -22.625 1.00 79.56 260 A 1 ATOM 1875 C CG1 . ILE A 0 260 . -16.062 12.336 -21.356 1.00 79.56 260 A 1 ATOM 1876 C CG2 . ILE A 0 260 . -18.093 12.705 -19.880 1.00 79.56 260 A 1 ATOM 1877 C CD1 . ILE A 0 260 . -15.041 12.930 -20.378 1.00 79.56 260 A 1 ATOM 1878 N N . GLY A 0 261 . -20.794 12.183 -21.954 1.00 77.96 261 A 1 ATOM 1879 C CA . GLY A 0 261 . -22.228 12.509 -21.957 1.00 77.96 261 A 1 ATOM 1880 C C . GLY A 0 261 . -22.683 13.612 -20.994 1.00 77.96 261 A 1 ATOM 1881 O O . GLY A 0 261 . -23.847 13.973 -21.009 1.00 77.96 261 A 1 ATOM 1882 N N . SER A 0 262 . -21.793 14.234 -20.211 1.00 74.13 262 A 1 ATOM 1883 C CA . SER A 0 262 . -22.122 15.205 -19.145 1.00 74.13 262 A 1 ATOM 1884 C C . SER A 0 262 . -23.065 16.361 -19.549 1.00 74.13 262 A 1 ATOM 1885 C CB . SER A 0 262 . -20.806 15.782 -18.609 1.00 74.13 262 A 1 ATOM 1886 O O . SER A 0 262 . -23.707 16.953 -18.683 1.00 74.13 262 A 1 ATOM 1887 O OG . SER A 0 262 . -21.010 16.653 -17.517 1.00 74.13 262 A 1 ATOM 1888 N N . THR A 0 263 . -23.179 16.676 -20.844 1.00 79.77 263 A 1 ATOM 1889 C CA . THR A 0 263 . -24.110 17.687 -21.380 1.00 79.77 263 A 1 ATOM 1890 C C . THR A 0 263 . -25.539 17.179 -21.640 1.00 79.77 263 A 1 ATOM 1891 C CB . THR A 0 263 . -23.558 18.344 -22.654 1.00 79.77 263 A 1 ATOM 1892 O O . THR A 0 263 . -26.433 17.990 -21.873 1.00 79.77 263 A 1 ATOM 1893 C CG2 . THR A 0 263 . -22.318 19.191 -22.370 1.00 79.77 263 A 1 ATOM 1894 O OG1 . THR A 0 263 . -23.185 17.385 -23.617 1.00 79.77 263 A 1 ATOM 1895 N N . GLU A 0 264 . -25.800 15.872 -21.575 1.00 81.06 264 A 1 ATOM 1896 C CA . GLU A 0 264 . -27.125 15.282 -21.819 1.00 81.06 264 A 1 ATOM 1897 C C . GLU A 0 264 . -28.114 15.586 -20.685 1.00 81.06 264 A 1 ATOM 1898 C CB . GLU A 0 264 . -26.975 13.771 -22.093 1.00 81.06 264 A 1 ATOM 1899 O O . GLU A 0 264 . -29.296 15.825 -20.927 1.00 81.06 264 A 1 ATOM 1900 C CG . GLU A 0 264 . -26.743 12.879 -20.854 1.00 81.06 264 A 1 ATOM 1901 C CD . GLU A 0 264 . -25.997 11.580 -21.208 1.00 81.06 264 A 1 ATOM 1902 O OE1 . GLU A 0 264 . -25.100 11.194 -20.423 1.00 81.06 264 A 1 ATOM 1903 O OE2 . GLU A 0 264 . -26.304 11.003 -22.275 1.00 81.06 264 A 1 ATOM 1904 N N . ASN A 0 265 . -27.613 15.666 -19.449 1.00 81.01 265 A 1 ATOM 1905 C CA . ASN A 0 265 . -28.427 15.761 -18.239 1.00 81.01 265 A 1 ATOM 1906 C C . ASN A 0 265 . -28.469 17.183 -17.635 1.00 81.01 265 A 1 ATOM 1907 C CB . ASN A 0 265 . -27.985 14.646 -17.266 1.00 81.01 265 A 1 ATOM 1908 O O . ASN A 0 265 . -28.801 17.358 -16.466 1.00 81.01 265 A 1 ATOM 1909 C CG . ASN A 0 265 . -29.134 13.994 -16.513 1.00 81.01 265 A 1 ATOM 1910 N ND2 . ASN A 0 265 . -28.839 13.287 -15.447 1.00 81.01 265 A 1 ATOM 1911 O OD1 . ASN A 0 265 . -30.299 14.083 -16.867 1.00 81.01 265 A 1 ATOM 1912 N N . LEU A 0 266 . -28.175 18.225 -18.430 1.00 83.13 266 A 1 ATOM 1913 C CA . LEU A 0 266 . -28.110 19.643 -18.004 1.00 83.13 266 A 1 ATOM 1914 C C . LEU A 0 266 . -29.411 20.215 -17.403 1.00 83.13 266 A 1 ATOM 1915 C CB . LEU A 0 266 . -27.705 20.512 -19.214 1.00 83.13 266 A 1 ATOM 1916 O O . LEU A 0 266 . -29.404 21.317 -16.862 1.00 83.13 266 A 1 ATOM 1917 C CG . LEU A 0 266 . -26.234 20.395 -19.636 1.00 83.13 266 A 1 ATOM 1918 C CD1 . LEU A 0 266 . -26.030 21.109 -20.976 1.00 83.13 266 A 1 ATOM 1919 C CD2 . LEU A 0 266 . -25.277 21.026 -18.624 1.00 83.13 266 A 1 ATOM 1920 N N . LYS A 0 267 . -30.534 19.499 -17.522 1.00 86.79 267 A 1 ATOM 1921 C CA . LYS A 0 267 . -31.840 19.869 -16.947 1.00 86.79 267 A 1 ATOM 1922 C C . LYS A 0 267 . -32.222 19.022 -15.726 1.00 86.79 267 A 1 ATOM 1923 C CB . LYS A 0 267 . -32.923 19.829 -18.036 1.00 86.79 267 A 1 ATOM 1924 O O . LYS A 0 267 . -33.345 19.137 -15.238 1.00 86.79 267 A 1 ATOM 1925 C CG . LYS A 0 267 . -32.660 20.841 -19.162 1.00 86.79 267 A 1 ATOM 1926 C CD . LYS A 0 267 . -33.796 20.790 -20.190 1.00 86.79 267 A 1 ATOM 1927 C CE . LYS A 0 267 . -33.528 21.796 -21.314 1.00 86.79 267 A 1 ATOM 1928 N NZ . LYS A 0 267 . -34.577 21.720 -22.361 1.00 86.79 267 A 1 ATOM 1929 N N . HIS A 0 268 . -31.327 18.159 -15.244 1.00 87.27 268 A 1 ATOM 1930 C CA . HIS A 0 268 . -31.585 17.301 -14.096 1.00 87.27 268 A 1 ATOM 1931 C C . HIS A 0 268 . -31.487 18.081 -12.788 1.00 87.27 268 A 1 ATOM 1932 C CB . HIS A 0 268 . -30.636 16.104 -14.119 1.00 87.27 268 A 1 ATOM 1933 O O . HIS A 0 268 . -30.416 18.212 -12.197 1.00 87.27 268 A 1 ATOM 1934 C CG . HIS A 0 268 . -30.971 15.073 -13.073 1.00 87.27 268 A 1 ATOM 1935 C CD2 . HIS A 0 268 . -30.470 15.001 -11.801 1.00 87.27 268 A 1 ATOM 1936 N ND1 . HIS A 0 268 . -31.877 14.048 -13.214 1.00 87.27 268 A 1 ATOM 1937 C CE1 . HIS A 0 268 . -31.927 13.377 -12.051 1.00 87.27 268 A 1 ATOM 1938 N NE2 . HIS A 0 268 . -31.086 13.921 -11.158 1.00 87.27 268 A 1 ATOM 1939 N N . GLN A 0 269 . -32.632 18.552 -12.302 1.00 84.55 269 A 1 ATOM 1940 C CA . GLN A 0 269 . -32.767 18.855 -10.887 1.00 84.55 269 A 1 ATOM 1941 C C . GLN A 0 269 . -32.934 17.522 -10.132 1.00 84.55 269 A 1 ATOM 1942 C CB . GLN A 0 269 . -33.954 19.807 -10.671 1.00 84.55 269 A 1 ATOM 1943 O O . GLN A 0 269 . -33.889 16.798 -10.431 1.00 84.55 269 A 1 ATOM 1944 C CG . GLN A 0 269 . -33.943 20.405 -9.256 1.00 84.55 269 A 1 ATOM 1945 C CD . GLN A 0 269 . -32.729 21.295 -8.998 1.00 84.55 269 A 1 ATOM 1946 N NE2 . GLN A 0 269 . -32.175 21.277 -7.807 1.00 84.55 269 A 1 ATOM 1947 O OE1 . GLN A 0 269 . -32.251 22.017 -9.853 1.00 84.55 269 A 1 ATOM 1948 N N . PRO A 0 270 . -32.057 17.171 -9.171 1.00 84.40 270 A 1 ATOM 1949 C CA . PRO A 0 270 . -32.230 15.960 -8.375 1.00 84.40 270 A 1 ATOM 1950 C C . PRO A 0 270 . -33.550 16.011 -7.596 1.00 84.40 270 A 1 ATOM 1951 C CB . PRO A 0 270 . -31.000 15.870 -7.466 1.00 84.40 270 A 1 ATOM 1952 O O . PRO A 0 270 . -33.927 17.048 -7.043 1.00 84.40 270 A 1 ATOM 1953 C CG . PRO A 0 270 . -30.530 17.320 -7.361 1.00 84.40 270 A 1 ATOM 1954 C CD . PRO A 0 270 . -30.868 17.889 -8.737 1.00 84.40 270 A 1 ATOM 1955 N N . GLY A 0 271 . -34.267 14.886 -7.573 1.00 86.60 271 A 1 ATOM 1956 C CA . GLY A 0 271 . -35.603 14.797 -6.987 1.00 86.60 271 A 1 ATOM 1957 C C . GLY A 0 271 . -35.599 14.990 -5.469 1.00 86.60 271 A 1 ATOM 1958 O O . GLY A 0 271 . -35.031 14.185 -4.737 1.00 86.60 271 A 1 ATOM 1959 N N . GLY A 0 272 . -36.279 16.032 -4.987 1.00 85.14 272 A 1 ATOM 1960 C CA . GLY A 0 272 . -36.494 16.258 -3.557 1.00 85.14 272 A 1 ATOM 1961 C C . GLY A 0 272 . -37.640 15.406 -3.001 1.00 85.14 272 A 1 ATOM 1962 O O . GLY A 0 272 . -38.774 15.500 -3.471 1.00 85.14 272 A 1 ATOM 1963 N N . GLY A 0 273 . -37.364 14.605 -1.970 1.00 83.76 273 A 1 ATOM 1964 C CA . GLY A 0 273 . -38.385 13.856 -1.232 1.00 83.76 273 A 1 ATOM 1965 C C . GLY A 0 273 . -39.093 14.719 -0.180 1.00 83.76 273 A 1 ATOM 1966 O O . GLY A 0 273 . -38.441 15.391 0.615 1.00 83.76 273 A 1 ATOM 1967 N N . LYS A 0 274 . -40.431 14.669 -0.134 1.00 80.79 274 A 1 ATOM 1968 C CA . LYS A 0 274 . -41.251 15.336 0.896 1.00 80.79 274 A 1 ATOM 1969 C C . LYS A 0 274 . -41.739 14.339 1.953 1.00 80.79 274 A 1 ATOM 1970 C CB . LYS A 0 274 . -42.362 16.198 0.260 1.00 80.79 274 A 1 ATOM 1971 O O . LYS A 0 274 . -42.854 13.834 1.875 1.00 80.79 274 A 1 ATOM 1972 C CG . LYS A 0 274 . -43.288 15.473 -0.734 1.00 80.79 274 A 1 ATOM 1973 C CD . LYS A 0 274 . -44.378 16.413 -1.263 1.00 80.79 274 A 1 ATOM 1974 C CE . LYS A 0 274 . -45.303 15.627 -2.200 1.00 80.79 274 A 1 ATOM 1975 N NZ . LYS A 0 274 . -46.369 16.485 -2.774 1.00 80.79 274 A 1 ATOM 1976 N N . VAL A 0 275 . -40.891 14.048 2.939 1.00 81.92 275 A 1 ATOM 1977 C CA . VAL A 0 275 . -41.251 13.207 4.094 1.00 81.92 275 A 1 ATOM 1978 C C . VAL A 0 275 . -41.747 14.100 5.230 1.00 81.92 275 A 1 ATOM 1979 C CB . VAL A 0 275 . -40.073 12.318 4.544 1.00 81.92 275 A 1 ATOM 1980 O O . VAL A 0 275 . -41.001 14.936 5.733 1.00 81.92 275 A 1 ATOM 1981 C CG1 . VAL A 0 275 . -40.473 11.416 5.720 1.00 81.92 275 A 1 ATOM 1982 C CG2 . VAL A 0 275 . -39.603 11.411 3.397 1.00 81.92 275 A 1 ATOM 1983 N N . GLN A 0 276 . -43.003 13.922 5.643 1.00 82.46 276 A 1 ATOM 1984 C CA . GLN A 0 276 . -43.580 14.615 6.795 1.00 82.46 276 A 1 ATOM 1985 C C . GLN A 0 276 . -43.663 13.652 7.982 1.00 82.46 276 A 1 ATOM 1986 C CB . GLN A 0 276 . -44.946 15.209 6.412 1.00 82.46 276 A 1 ATOM 1987 O O . GLN A 0 276 . -44.406 12.673 7.941 1.00 82.46 276 A 1 ATOM 1988 C CG . GLN A 0 276 . -45.547 16.051 7.552 1.00 82.46 276 A 1 ATOM 1989 C CD . GLN A 0 276 . -46.837 16.768 7.158 1.00 82.46 276 A 1 ATOM 1990 N NE2 . GLN A 0 276 . -47.353 17.630 8.007 1.00 82.46 276 A 1 ATOM 1991 O OE1 . GLN A 0 276 . -47.406 16.584 6.096 1.00 82.46 276 A 1 ATOM 1992 N N . ILE A 0 277 . -42.917 13.938 9.050 1.00 83.25 277 A 1 ATOM 1993 C CA . ILE A 0 277 . -42.998 13.176 10.301 1.00 83.25 277 A 1 ATOM 1994 C C . ILE A 0 277 . -44.266 13.616 11.042 1.00 83.25 277 A 1 ATOM 1995 C CB . ILE A 0 277 . -41.711 13.340 11.143 1.00 83.25 277 A 1 ATOM 1996 O O . ILE A 0 277 . -44.397 14.775 11.435 1.00 83.25 277 A 1 ATOM 1997 C CG1 . ILE A 0 277 . -40.476 12.867 10.334 1.00 83.25 277 A 1 ATOM 1998 C CG2 . ILE A 0 277 . -41.838 12.548 12.459 1.00 83.25 277 A 1 ATOM 1999 C CD1 . ILE A 0 277 . -39.132 13.063 11.046 1.00 83.25 277 A 1 ATOM 2000 N N . VAL A 0 278 . -45.217 12.697 11.211 1.00 85.17 278 A 1 ATOM 2001 C CA . VAL A 0 278 . -46.500 12.963 11.878 1.00 85.17 278 A 1 ATOM 2002 C C . VAL A 0 278 . -46.397 12.573 13.350 1.00 85.17 278 A 1 ATOM 2003 C CB . VAL A 0 278 . -47.661 12.242 11.162 1.00 85.17 278 A 1 ATOM 2004 O O . VAL A 0 278 . -46.475 11.396 13.695 1.00 85.17 278 A 1 ATOM 2005 C CG1 . VAL A 0 278 . -49.006 12.503 11.854 1.00 85.17 278 A 1 ATOM 2006 C CG2 . VAL A 0 278 . -47.797 12.724 9.710 1.00 85.17 278 A 1 ATOM 2007 N N . TYR A 0 279 . -46.240 13.564 14.227 1.00 84.66 279 A 1 ATOM 2008 C CA . TYR A 0 279 . -46.240 13.348 15.673 1.00 84.66 279 A 1 ATOM 2009 C C . TYR A 0 279 . -47.671 13.157 16.198 1.00 84.66 279 A 1 ATOM 2010 C CB . TYR A 0 279 . -45.517 14.510 16.367 1.00 84.66 279 A 1 ATOM 2011 O O . TYR A 0 279 . -48.525 14.028 16.032 1.00 84.66 279 A 1 ATOM 2012 C CG . TYR A 0 279 . -45.334 14.325 17.862 1.00 84.66 279 A 1 ATOM 2013 C CD1 . TYR A 0 279 . -45.988 15.180 18.772 1.00 84.66 279 A 1 ATOM 2014 C CD2 . TYR A 0 279 . -44.484 13.309 18.344 1.00 84.66 279 A 1 ATOM 2015 C CE1 . TYR A 0 279 . -45.785 15.031 20.159 1.00 84.66 279 A 1 ATOM 2016 C CE2 . TYR A 0 279 . -44.288 13.150 19.729 1.00 84.66 279 A 1 ATOM 2017 O OH . TYR A 0 279 . -44.713 13.864 21.970 1.00 84.66 279 A 1 ATOM 2018 C CZ . TYR A 0 279 . -44.930 14.015 20.638 1.00 84.66 279 A 1 ATOM 2019 N N . LYS A 0 280 . -47.927 12.013 16.839 1.00 87.34 280 A 1 ATOM 2020 C CA . LYS A 0 280 . -49.164 11.707 17.571 1.00 87.34 280 A 1 ATOM 2021 C C . LYS A 0 280 . -48.782 11.154 18.949 1.00 87.34 280 A 1 ATOM 2022 C CB . LYS A 0 280 . -50.025 10.694 16.794 1.00 87.34 280 A 1 ATOM 2023 O O . LYS A 0 280 . -48.449 9.972 19.027 1.00 87.34 280 A 1 ATOM 2024 C CG . LYS A 0 280 . -50.683 11.306 15.551 1.00 87.34 280 A 1 ATOM 2025 C CD . LYS A 0 280 . -51.565 10.265 14.850 1.00 87.34 280 A 1 ATOM 2026 C CE . LYS A 0 280 . -52.232 10.878 13.615 1.00 87.34 280 A 1 ATOM 2027 N NZ . LYS A 0 280 . -53.133 9.903 12.951 1.00 87.34 280 A 1 ATOM 2028 N N . PRO A 0 281 . -48.767 11.976 20.013 1.00 84.69 281 A 1 ATOM 2029 C CA . PRO A 0 281 . -48.496 11.481 21.356 1.00 84.69 281 A 1 ATOM 2030 C C . PRO A 0 281 . -49.630 10.557 21.816 1.00 84.69 281 A 1 ATOM 2031 C CB . PRO A 0 281 . -48.358 12.725 22.236 1.00 84.69 281 A 1 ATOM 2032 O O . PRO A 0 281 . -50.798 10.787 21.497 1.00 84.69 281 A 1 ATOM 2033 C CG . PRO A 0 281 . -49.235 13.758 21.529 1.00 84.69 281 A 1 ATOM 2034 C CD . PRO A 0 281 . -49.103 13.393 20.049 1.00 84.69 281 A 1 ATOM 2035 N N . VAL A 0 282 . -49.282 9.516 22.570 1.00 83.89 282 A 1 ATOM 2036 C CA . VAL A 0 282 . -50.251 8.623 23.219 1.00 83.89 282 A 1 ATOM 2037 C C . VAL A 0 282 . -50.608 9.215 24.578 1.00 83.89 282 A 1 ATOM 2038 C CB . VAL A 0 282 . -49.684 7.195 23.358 1.00 83.89 282 A 1 ATOM 2039 O O . VAL A 0 282 . -49.712 9.498 25.371 1.00 83.89 282 A 1 ATOM 2040 C CG1 . VAL A 0 282 . -50.677 6.248 24.044 1.00 83.89 282 A 1 ATOM 2041 C CG2 . VAL A 0 282 . -49.352 6.598 21.982 1.00 83.89 282 A 1 ATOM 2042 N N . ASP A 0 283 . -51.900 9.393 24.856 1.00 83.87 283 A 1 ATOM 2043 C CA . ASP A 0 283 . -52.349 9.755 26.201 1.00 83.87 283 A 1 ATOM 2044 C C . ASP A 0 283 . -52.296 8.532 27.129 1.00 83.87 283 A 1 ATOM 2045 C CB . ASP A 0 283 . -53.746 10.399 26.182 1.00 83.87 283 A 1 ATOM 2046 O O . ASP A 0 283 . -52.868 7.482 26.832 1.00 83.87 283 A 1 ATOM 2047 C CG . ASP A 0 283 . -54.194 10.788 27.598 1.00 83.87 283 A 1 ATOM 2048 O OD1 . ASP A 0 283 . -53.313 11.029 28.451 1.00 83.87 283 A 1 ATOM 2049 O OD2 . ASP A 0 283 . -55.412 10.785 27.880 1.00 83.87 283 A 1 ATOM 2050 N N . LEU A 0 284 . -51.611 8.689 28.262 1.00 82.73 284 A 1 ATOM 2051 C CA . LEU A 0 284 . -51.456 7.686 29.318 1.00 82.73 284 A 1 ATOM 2052 C C . LEU A 0 284 . -52.046 8.164 30.660 1.00 82.73 284 A 1 ATOM 2053 C CB . LEU A 0 284 . -49.972 7.268 29.417 1.00 82.73 284 A 1 ATOM 2054 O O . LEU A 0 284 . -51.808 7.537 31.690 1.00 82.73 284 A 1 ATOM 2055 C CG . LEU A 0 284 . -49.386 6.629 28.140 1.00 82.73 284 A 1 ATOM 2056 C CD1 . LEU A 0 284 . -47.896 6.349 28.343 1.00 82.73 284 A 1 ATOM 2057 C CD2 . LEU A 0 284 . -50.061 5.302 27.779 1.00 82.73 284 A 1 ATOM 2058 N N . SER A 0 285 . -52.854 9.234 30.656 1.00 78.71 285 A 1 ATOM 2059 C CA . SER A 0 285 . -53.450 9.909 31.829 1.00 78.71 285 A 1 ATOM 2060 C C . SER A 0 285 . -54.184 9.014 32.840 1.00 78.71 285 A 1 ATOM 2061 C CB . SER A 0 285 . -54.449 10.971 31.338 1.00 78.71 285 A 1 ATOM 2062 O O . SER A 0 285 . -54.431 9.437 33.967 1.00 78.71 285 A 1 ATOM 2063 O OG . SER A 0 285 . -55.489 10.387 30.564 1.00 78.71 285 A 1 ATOM 2064 N N . LYS A 0 286 . -54.547 7.784 32.455 1.00 75.43 286 A 1 ATOM 2065 C CA . LYS A 0 286 . -55.305 6.819 33.273 1.00 75.43 286 A 1 ATOM 2066 C C . LYS A 0 286 . -54.474 5.623 33.757 1.00 75.43 286 A 1 ATOM 2067 C CB . LYS A 0 286 . -56.567 6.386 32.507 1.00 75.43 286 A 1 ATOM 2068 O O . LYS A 0 286 . -55.031 4.705 34.355 1.00 75.43 286 A 1 ATOM 2069 C CG . LYS A 0 286 . -57.493 7.584 32.249 1.00 75.43 286 A 1 ATOM 2070 C CD . LYS A 0 286 . -58.701 7.203 31.392 1.00 75.43 286 A 1 ATOM 2071 C CE . LYS A 0 286 . -59.466 8.493 31.079 1.00 75.43 286 A 1 ATOM 2072 N NZ . LYS A 0 286 . -60.574 8.255 30.124 1.00 75.43 286 A 1 ATOM 2073 N N . VAL A 0 287 . -53.165 5.601 33.498 1.00 78.08 287 A 1 ATOM 2074 C CA . VAL A 0 287 . -52.272 4.515 33.927 1.00 78.08 287 A 1 ATOM 2075 C C . VAL A 0 287 . -51.782 4.776 35.352 1.00 78.08 287 A 1 ATOM 2076 C CB . VAL A 0 287 . -51.099 4.319 32.944 1.00 78.08 287 A 1 ATOM 2077 O O . VAL A 0 287 . -50.878 5.578 35.570 1.00 78.08 287 A 1 ATOM 2078 C CG1 . VAL A 0 287 . -50.211 3.140 33.371 1.00 78.08 287 A 1 ATOM 2079 C CG2 . VAL A 0 287 . -51.606 4.015 31.526 1.00 78.08 287 A 1 ATOM 2080 N N . THR A 0 288 . -52.354 4.071 36.328 1.00 72.60 288 A 1 ATOM 2081 C CA . THR A 0 288 . -51.837 4.022 37.703 1.00 72.60 288 A 1 ATOM 2082 C C . THR A 0 288 . -50.971 2.780 37.914 1.00 72.60 288 A 1 ATOM 2083 C CB . THR A 0 288 . -52.956 4.107 38.752 1.00 72.60 288 A 1 ATOM 2084 O O . THR A 0 288 . -51.254 1.698 37.393 1.00 72.60 288 A 1 ATOM 2085 C CG2 . THR A 0 288 . -53.681 5.452 38.696 1.00 72.60 288 A 1 ATOM 2086 O OG1 . THR A 0 288 . -53.935 3.112 38.555 1.00 72.60 288 A 1 ATOM 2087 N N . SER A 0 289 . -49.887 2.922 38.677 1.00 72.18 289 A 1 ATOM 2088 C CA . SER A 0 289 . -48.995 1.812 39.010 1.00 72.18 289 A 1 ATOM 2089 C C . SER A 0 289 . -49.622 0.895 40.069 1.00 72.18 289 A 1 ATOM 2090 C CB . SER A 0 289 . -47.623 2.346 39.447 1.00 72.18 289 A 1 ATOM 2091 O O . SER A 0 289 . -50.244 1.348 41.026 1.00 72.18 289 A 1 ATOM 2092 O OG . SER A 0 289 . -47.765 3.348 40.434 1.00 72.18 289 A 1 ATOM 2093 N N . LYS A 0 290 . -49.432 -0.423 39.915 1.00 69.83 290 A 1 ATOM 2094 C CA . LYS A 0 290 . -49.838 -1.445 40.903 1.00 69.83 290 A 1 ATOM 2095 C C . LYS A 0 290 . -48.667 -1.992 41.734 1.00 69.83 290 A 1 ATOM 2096 C CB . LYS A 0 290 . -50.658 -2.561 40.228 1.00 69.83 290 A 1 ATOM 2097 O O . LYS A 0 290 . -48.802 -3.022 42.385 1.00 69.83 290 A 1 ATOM 2098 C CG . LYS A 0 290 . -52.011 -2.055 39.707 1.00 69.83 290 A 1 ATOM 2099 C CD . LYS A 0 290 . -52.922 -3.234 39.338 1.00 69.83 290 A 1 ATOM 2100 C CE . LYS A 0 290 . -54.305 -2.716 38.931 1.00 69.83 290 A 1 ATOM 2101 N NZ . LYS A 0 290 . -55.266 -3.830 38.731 1.00 69.83 290 A 1 ATOM 2102 N N . CYS A 0 291 . -47.510 -1.330 41.692 1.00 67.80 291 A 1 ATOM 2103 C CA . CYS A 0 291 . -46.322 -1.755 42.429 1.00 67.80 291 A 1 ATOM 2104 C C . CYS A 0 291 . -46.386 -1.254 43.880 1.00 67.80 291 A 1 ATOM 2105 C CB . CYS A 0 291 . -45.069 -1.266 41.692 1.00 67.80 291 A 1 ATOM 2106 O O . CYS A 0 291 . -46.330 -0.050 44.124 1.00 67.80 291 A 1 ATOM 2107 S SG . CYS A 0 291 . -43.626 -2.065 42.445 1.00 67.80 291 A 1 ATOM 2108 N N . GLY A 0 292 . -46.505 -2.175 44.840 1.00 60.52 292 A 1 ATOM 2109 C CA . GLY A 0 292 . -46.524 -1.874 46.274 1.00 60.52 292 A 1 ATOM 2110 C C . GLY A 0 292 . -45.132 -1.556 46.823 1.00 60.52 292 A 1 ATOM 2111 O O . GLY A 0 292 . -44.564 -2.352 47.566 1.00 60.52 292 A 1 ATOM 2112 N N . SER A 0 293 . -44.582 -0.390 46.477 1.00 63.44 293 A 1 ATOM 2113 C CA . SER A 0 293 . -43.201 0.030 46.787 1.00 63.44 293 A 1 ATOM 2114 C C . SER A 0 293 . -42.863 0.203 48.280 1.00 63.44 293 A 1 ATOM 2115 C CB . SER A 0 293 . -42.884 1.322 46.025 1.00 63.44 293 A 1 ATOM 2116 O O . SER A 0 293 . -41.720 0.498 48.617 1.00 63.44 293 A 1 ATOM 2117 O OG . SER A 0 293 . -43.849 2.317 46.319 1.00 63.44 293 A 1 ATOM 2118 N N . LEU A 0 294 . -43.820 -0.012 49.189 1.00 60.83 294 A 1 ATOM 2119 C CA . LEU A 0 294 . -43.659 0.158 50.639 1.00 60.83 294 A 1 ATOM 2120 C C . LEU A 0 294 . -43.320 -1.140 51.399 1.00 60.83 294 A 1 ATOM 2121 C CB . LEU A 0 294 . -44.899 0.875 51.210 1.00 60.83 294 A 1 ATOM 2122 O O . LEU A 0 294 . -43.302 -1.134 52.625 1.00 60.83 294 A 1 ATOM 2123 C CG . LEU A 0 294 . -45.163 2.275 50.621 1.00 60.83 294 A 1 ATOM 2124 C CD1 . LEU A 0 294 . -46.418 2.867 51.263 1.00 60.83 294 A 1 ATOM 2125 C CD2 . LEU A 0 294 . -44.002 3.244 50.862 1.00 60.83 294 A 1 ATOM 2126 N N . GLY A 0 295 . -43.021 -2.249 50.713 1.00 67.89 295 A 1 ATOM 2127 C CA . GLY A 0 295 . -42.694 -3.523 51.376 1.00 67.89 295 A 1 ATOM 2128 C C . GLY A 0 295 . -41.413 -3.508 52.230 1.00 67.89 295 A 1 ATOM 2129 O O . GLY A 0 295 . -41.347 -4.200 53.241 1.00 67.89 295 A 1 ATOM 2130 N N . ASN A 0 296 . -40.413 -2.695 51.861 1.00 63.46 296 A 1 ATOM 2131 C CA . ASN A 0 296 . -39.045 -2.775 52.403 1.00 63.46 296 A 1 ATOM 2132 C C . ASN A 0 296 . -38.587 -1.546 53.222 1.00 63.46 296 A 1 ATOM 2133 C CB . ASN A 0 296 . -38.071 -3.143 51.259 1.00 63.46 296 A 1 ATOM 2134 O O . ASN A 0 296 . -37.394 -1.404 53.482 1.00 63.46 296 A 1 ATOM 2135 C CG . ASN A 0 296 . -38.116 -4.610 50.863 1.00 63.46 296 A 1 ATOM 2136 N ND2 . ASN A 0 296 . -37.485 -4.970 49.772 1.00 63.46 296 A 1 ATOM 2137 O OD1 . ASN A 0 296 . -38.686 -5.457 51.524 1.00 63.46 296 A 1 ATOM 2138 N N . ILE A 0 297 . -39.496 -0.679 53.686 1.00 68.86 297 A 1 ATOM 2139 C CA . ILE A 0 297 . -39.164 0.550 54.455 1.00 68.86 297 A 1 ATOM 2140 C C . ILE A 0 297 . -38.372 0.326 55.762 1.00 68.86 297 A 1 ATOM 2141 C CB . ILE A 0 297 . -40.421 1.420 54.722 1.00 68.86 297 A 1 ATOM 2142 O O . ILE A 0 297 . -37.812 1.275 56.305 1.00 68.86 297 A 1 ATOM 2143 C CG1 . ILE A 0 297 . -41.641 0.586 55.182 1.00 68.86 297 A 1 ATOM 2144 C CG2 . ILE A 0 297 . -40.723 2.273 53.480 1.00 68.86 297 A 1 ATOM 2145 C CD1 . ILE A 0 297 . -42.908 1.399 55.469 1.00 68.86 297 A 1 ATOM 2146 N N . HIS A 0 298 . -38.263 -0.915 56.247 1.00 76.54 298 A 1 ATOM 2147 C CA . HIS A 0 298 . -37.460 -1.279 57.422 1.00 76.54 298 A 1 ATOM 2148 C C . HIS A 0 298 . -36.164 -2.046 57.091 1.00 76.54 298 A 1 ATOM 2149 C CB . HIS A 0 298 . -38.354 -2.027 58.422 1.00 76.54 298 A 1 ATOM 2150 O O . HIS A 0 298 . -35.446 -2.454 58.005 1.00 76.54 298 A 1 ATOM 2151 C CG . HIS A 0 298 . -39.560 -1.221 58.841 1.00 76.54 298 A 1 ATOM 2152 C CD2 . HIS A 0 298 . -39.548 0.032 59.394 1.00 76.54 298 A 1 ATOM 2153 N ND1 . HIS A 0 298 . -40.880 -1.582 58.688 1.00 76.54 298 A 1 ATOM 2154 C CE1 . HIS A 0 298 . -41.641 -0.572 59.144 1.00 76.54 298 A 1 ATOM 2155 N NE2 . HIS A 0 298 . -40.872 0.433 59.585 1.00 76.54 298 A 1 ATOM 2156 N N . HIS A 0 299 . -35.830 -2.247 55.812 1.00 78.53 299 A 1 ATOM 2157 C CA . HIS A 0 299 . -34.626 -2.979 55.417 1.00 78.53 299 A 1 ATOM 2158 C C . HIS A 0 299 . -33.349 -2.172 55.709 1.00 78.53 299 A 1 ATOM 2159 C CB . HIS A 0 299 . -34.719 -3.392 53.942 1.00 78.53 299 A 1 ATOM 2160 O O . HIS A 0 299 . -33.026 -1.202 55.022 1.00 78.53 299 A 1 ATOM 2161 C CG . HIS A 0 299 . -33.497 -4.147 53.478 1.00 78.53 299 A 1 ATOM 2162 C CD2 . HIS A 0 299 . -33.157 -5.436 53.792 1.00 78.53 299 A 1 ATOM 2163 N ND1 . HIS A 0 299 . -32.490 -3.645 52.686 1.00 78.53 299 A 1 ATOM 2164 C CE1 . HIS A 0 299 . -31.577 -4.614 52.509 1.00 78.53 299 A 1 ATOM 2165 N NE2 . HIS A 0 299 . -31.931 -5.719 53.181 1.00 78.53 299 A 1 ATOM 2166 N N . LYS A 0 300 . -32.586 -2.608 56.716 1.00 76.10 300 A 1 ATOM 2167 C CA . LYS A 0 300 . -31.198 -2.186 56.935 1.00 76.10 300 A 1 ATOM 2168 C C . LYS A 0 300 . -30.270 -3.174 56.211 1.00 76.10 300 A 1 ATOM 2169 C CB . LYS A 0 300 . -30.888 -2.130 58.444 1.00 76.10 300 A 1 ATOM 2170 O O . LYS A 0 300 . -30.214 -4.325 56.641 1.00 76.10 300 A 1 ATOM 2171 C CG . LYS A 0 300 . -31.660 -1.052 59.224 1.00 76.10 300 A 1 ATOM 2172 C CD . LYS A 0 300 . -31.303 0.376 58.784 1.00 76.10 300 A 1 ATOM 2173 C CE . LYS A 0 300 . -31.993 1.396 59.697 1.00 76.10 300 A 1 ATOM 2174 N NZ . LYS A 0 300 . -31.711 2.788 59.262 1.00 76.10 300 A 1 ATOM 2175 N N . PRO A 0 301 . -29.551 -2.775 55.144 1.00 72.70 301 A 1 ATOM 2176 C CA . PRO A 0 301 . -28.638 -3.680 54.451 1.00 72.70 301 A 1 ATOM 2177 C C . PRO A 0 301 . -27.472 -4.072 55.368 1.00 72.70 301 A 1 ATOM 2178 C CB . PRO A 0 301 . -28.176 -2.925 53.198 1.00 72.70 301 A 1 ATOM 2179 O O . PRO A 0 301 . -26.727 -3.215 55.845 1.00 72.70 301 A 1 ATOM 2180 C CG . PRO A 0 301 . -28.318 -1.454 53.588 1.00 72.70 301 A 1 ATOM 2181 C CD . PRO A 0 301 . -29.528 -1.457 54.522 1.00 72.70 301 A 1 ATOM 2182 N N . GLY A 0 302 . -27.311 -5.372 55.615 1.00 73.24 302 A 1 ATOM 2183 C CA . GLY A 0 302 . -26.173 -5.911 56.357 1.00 73.24 302 A 1 ATOM 2184 C C . GLY A 0 302 . -24.930 -5.994 55.471 1.00 73.24 302 A 1 ATOM 2185 O O . GLY A 0 302 . -24.915 -6.747 54.500 1.00 73.24 302 A 1 ATOM 2186 N N . GLY A 0 303 . -23.878 -5.248 55.809 1.00 77.02 303 A 1 ATOM 2187 C CA . GLY A 0 303 . -22.613 -5.238 55.073 1.00 77.02 303 A 1 ATOM 2188 C C . GLY A 0 303 . -21.448 -4.725 55.923 1.00 77.02 303 A 1 ATOM 2189 O O . GLY A 0 303 . -21.659 -4.077 56.943 1.00 77.02 303 A 1 ATOM 2190 N N . GLY A 0 304 . -20.214 -5.029 55.504 1.00 71.05 304 A 1 ATOM 2191 C CA . GLY A 0 304 . -18.981 -4.570 56.166 1.00 71.05 304 A 1 ATOM 2192 C C . GLY A 0 304 . -18.240 -5.604 57.026 1.00 71.05 304 A 1 ATOM 2193 O O . GLY A 0 304 . -17.213 -5.274 57.605 1.00 71.05 304 A 1 ATOM 2194 N N . GLN A 0 305 . -18.705 -6.857 57.095 1.00 68.04 305 A 1 ATOM 2195 C CA . GLN A 0 305 . -18.090 -7.905 57.933 1.00 68.04 305 A 1 ATOM 2196 C C . GLN A 0 305 . -17.006 -8.746 57.215 1.00 68.04 305 A 1 ATOM 2197 C CB . GLN A 0 305 . -19.209 -8.739 58.585 1.00 68.04 305 A 1 ATOM 2198 O O . GLN A 0 305 . -16.616 -9.804 57.702 1.00 68.04 305 A 1 ATOM 2199 C CG . GLN A 0 305 . -18.794 -9.348 59.936 1.00 68.04 305 A 1 ATOM 2200 C CD . GLN A 0 305 . -19.980 -9.860 60.750 1.00 68.04 305 A 1 ATOM 2201 N NE2 . GLN A 0 305 . -19.816 -10.058 62.039 1.00 68.04 305 A 1 ATOM 2202 O OE1 . GLN A 0 305 . -21.075 -10.081 60.265 1.00 68.04 305 A 1 ATOM 2203 N N . VAL A 0 306 . -16.513 -8.286 56.058 1.00 74.74 306 A 1 ATOM 2204 C CA . VAL A 0 306 . -15.469 -8.958 55.263 1.00 74.74 306 A 1 ATOM 2205 C C . VAL A 0 306 . -14.340 -7.971 54.967 1.00 74.74 306 A 1 ATOM 2206 C CB . VAL A 0 306 . -16.027 -9.559 53.954 1.00 74.74 306 A 1 ATOM 2207 O O . VAL A 0 306 . -14.558 -6.931 54.350 1.00 74.74 306 A 1 ATOM 2208 C CG1 . VAL A 0 306 . -14.971 -10.442 53.271 1.00 74.74 306 A 1 ATOM 2209 C CG2 . VAL A 0 306 . -17.271 -10.429 54.188 1.00 74.74 306 A 1 ATOM 2210 N N . GLU A 0 307 . -13.125 -8.302 55.400 1.00 77.74 307 A 1 ATOM 2211 C CA . GLU A 0 307 . -11.921 -7.500 55.163 1.00 77.74 307 A 1 ATOM 2212 C C . GLU A 0 307 . -11.468 -7.617 53.696 1.00 77.74 307 A 1 ATOM 2213 C CB . GLU A 0 307 . -10.826 -7.967 56.139 1.00 77.74 307 A 1 ATOM 2214 O O . GLU A 0 307 . -11.013 -8.676 53.254 1.00 77.74 307 A 1 ATOM 2215 C CG . GLU A 0 307 . -9.536 -7.136 56.047 1.00 77.74 307 A 1 ATOM 2216 C CD . GLU A 0 307 . -8.396 -7.702 56.912 1.00 77.74 307 A 1 ATOM 2217 O OE1 . GLU A 0 307 . -7.494 -6.915 57.263 1.00 77.74 307 A 1 ATOM 2218 O OE2 . GLU A 0 307 . -8.362 -8.938 57.142 1.00 77.74 307 A 1 ATOM 2219 N N . VAL A 0 308 . -11.561 -6.525 52.929 1.00 72.16 308 A 1 ATOM 2220 C CA . VAL A 0 308 . -11.119 -6.486 51.524 1.00 72.16 308 A 1 ATOM 2221 C C . VAL A 0 308 . -9.594 -6.343 51.454 1.00 72.16 308 A 1 ATOM 2222 C CB . VAL A 0 308 . -11.855 -5.401 50.709 1.00 72.16 308 A 1 ATOM 2223 O O . VAL A 0 308 . -9.042 -5.243 51.382 1.00 72.16 308 A 1 ATOM 2224 C CG1 . VAL A 0 308 . -11.449 -5.447 49.227 1.00 72.16 308 A 1 ATOM 2225 C CG2 . VAL A 0 308 . -13.376 -5.602 50.766 1.00 72.16 308 A 1 ATOM 2226 N N . LYS A 0 309 . -8.897 -7.481 51.475 1.00 73.42 309 A 1 ATOM 2227 C CA . LYS A 0 309 . -7.432 -7.557 51.367 1.00 73.42 309 A 1 ATOM 2228 C C . LYS A 0 309 . -6.969 -7.173 49.960 1.00 73.42 309 A 1 ATOM 2229 C CB . LYS A 0 309 . -6.946 -8.961 51.769 1.00 73.42 309 A 1 ATOM 2230 O O . LYS A 0 309 . -7.093 -7.952 49.021 1.00 73.42 309 A 1 ATOM 2231 C CG . LYS A 0 309 . -7.224 -9.194 53.257 1.00 73.42 309 A 1 ATOM 2232 C CD . LYS A 0 309 . -6.735 -10.553 53.765 1.00 73.42 309 A 1 ATOM 2233 C CE . LYS A 0 309 . -7.119 -10.554 55.244 1.00 73.42 309 A 1 ATOM 2234 N NZ . LYS A 0 309 . -6.752 -11.779 55.978 1.00 73.42 309 A 1 ATOM 2235 N N . SER A 0 310 . -6.425 -5.964 49.818 1.00 69.51 310 A 1 ATOM 2236 C CA . SER A 0 310 . -5.910 -5.453 48.541 1.00 69.51 310 A 1 ATOM 2237 C C . SER A 0 310 . -4.433 -5.812 48.329 1.00 69.51 310 A 1 ATOM 2238 C CB . SER A 0 310 . -6.194 -3.951 48.377 1.00 69.51 310 A 1 ATOM 2239 O O . SER A 0 310 . -3.528 -5.067 48.701 1.00 69.51 310 A 1 ATOM 2240 O OG . SER A 0 310 . -5.677 -3.143 49.420 1.00 69.51 310 A 1 ATOM 2241 N N . GLU A 0 311 . -4.172 -6.955 47.693 1.00 79.48 311 A 1 ATOM 2242 C CA . GLU A 0 311 . -2.815 -7.325 47.277 1.00 79.48 311 A 1 ATOM 2243 C C . GLU A 0 311 . -2.406 -6.543 46.013 1.00 79.48 311 A 1 ATOM 2244 C CB . GLU A 0 311 . -2.692 -8.848 47.115 1.00 79.48 311 A 1 ATOM 2245 O O . GLU A 0 311 . -2.765 -6.886 44.886 1.00 79.48 311 A 1 ATOM 2246 C CG . GLU A 0 311 . -1.211 -9.258 47.149 1.00 79.48 311 A 1 ATOM 2247 C CD . GLU A 0 311 . -0.978 -10.759 46.917 1.00 79.48 311 A 1 ATOM 2248 O OE1 . GLU A 0 311 . 0.180 -11.105 46.594 1.00 79.48 311 A 1 ATOM 2249 O OE2 . GLU A 0 311 . -1.936 -11.546 47.087 1.00 79.48 311 A 1 ATOM 2250 N N . LYS A 0 312 . -1.668 -5.442 46.196 1.00 73.01 312 A 1 ATOM 2251 C CA . LYS A 0 312 . -1.170 -4.606 45.091 1.00 73.01 312 A 1 ATOM 2252 C C . LYS A 0 312 . 0.084 -5.215 44.459 1.00 73.01 312 A 1 ATOM 2253 C CB . LYS A 0 312 . -0.949 -3.158 45.553 1.00 73.01 312 A 1 ATOM 2254 O O . LYS A 0 312 . 1.208 -4.843 44.789 1.00 73.01 312 A 1 ATOM 2255 C CG . LYS A 0 312 . -2.278 -2.452 45.853 1.00 73.01 312 A 1 ATOM 2256 C CD . LYS A 0 312 . -2.039 -0.972 46.171 1.00 73.01 312 A 1 ATOM 2257 C CE . LYS A 0 312 . -3.382 -0.287 46.442 1.00 73.01 312 A 1 ATOM 2258 N NZ . LYS A 0 312 . -3.203 1.154 46.745 1.00 73.01 312 A 1 ATOM 2259 N N . LEU A 0 313 . -0.121 -6.147 43.532 1.00 74.83 313 A 1 ATOM 2260 C CA . LEU A 0 313 . 0.946 -6.779 42.755 1.00 74.83 313 A 1 ATOM 2261 C C . LEU A 0 313 . 1.443 -5.864 41.619 1.00 74.83 313 A 1 ATOM 2262 C CB . LEU A 0 313 . 0.447 -8.143 42.241 1.00 74.83 313 A 1 ATOM 2263 O O . LEU A 0 313 . 0.932 -5.894 40.498 1.00 74.83 313 A 1 ATOM 2264 C CG . LEU A 0 313 . 0.293 -9.211 43.341 1.00 74.83 313 A 1 ATOM 2265 C CD1 . LEU A 0 313 . -0.510 -10.403 42.822 1.00 74.83 313 A 1 ATOM 2266 C CD2 . LEU A 0 313 . 1.663 -9.714 43.803 1.00 74.83 313 A 1 ATOM 2267 N N . ASP A 0 314 . 2.471 -5.054 41.893 1.00 75.10 314 A 1 ATOM 2268 C CA . ASP A 0 314 . 3.161 -4.264 40.863 1.00 75.10 314 A 1 ATOM 2269 C C . ASP A 0 314 . 4.064 -5.158 39.991 1.00 75.10 314 A 1 ATOM 2270 C CB . ASP A 0 314 . 3.907 -3.056 41.462 1.00 75.10 314 A 1 ATOM 2271 O O . ASP A 0 314 . 5.212 -5.472 40.308 1.00 75.10 314 A 1 ATOM 2272 C CG . ASP A 0 314 . 3.122 -1.746 41.291 1.00 75.10 314 A 1 ATOM 2273 O OD1 . ASP A 0 314 . 2.836 -1.364 40.118 1.00 75.10 314 A 1 ATOM 2274 O OD2 . ASP A 0 314 . 2.833 -1.098 42.318 1.00 75.10 314 A 1 ATOM 2275 N N . PHE A 0 315 . 3.519 -5.567 38.846 1.00 76.13 315 A 1 ATOM 2276 C CA . PHE A 0 315 . 4.174 -6.453 37.881 1.00 76.13 315 A 1 ATOM 2277 C C . PHE A 0 315 . 5.082 -5.749 36.852 1.00 76.13 315 A 1 ATOM 2278 C CB . PHE A 0 315 . 3.081 -7.286 37.196 1.00 76.13 315 A 1 ATOM 2279 O O . PHE A 0 315 . 5.715 -6.438 36.049 1.00 76.13 315 A 1 ATOM 2280 C CG . PHE A 0 315 . 2.550 -8.437 38.029 1.00 76.13 315 A 1 ATOM 2281 C CD1 . PHE A 0 315 . 3.412 -9.490 38.396 1.00 76.13 315 A 1 ATOM 2282 C CD2 . PHE A 0 315 . 1.194 -8.484 38.401 1.00 76.13 315 A 1 ATOM 2283 C CE1 . PHE A 0 315 . 2.922 -10.579 39.139 1.00 76.13 315 A 1 ATOM 2284 C CE2 . PHE A 0 315 . 0.699 -9.585 39.121 1.00 76.13 315 A 1 ATOM 2285 C CZ . PHE A 0 315 . 1.563 -10.629 39.495 1.00 76.13 315 A 1 ATOM 2286 N N . LYS A 0 316 . 5.160 -4.407 36.862 1.00 72.23 316 A 1 ATOM 2287 C CA . LYS A 0 316 . 5.751 -3.590 35.776 1.00 72.23 316 A 1 ATOM 2288 C C . LYS A 0 316 . 7.159 -4.023 35.357 1.00 72.23 316 A 1 ATOM 2289 C CB . LYS A 0 316 . 5.762 -2.097 36.149 1.00 72.23 316 A 1 ATOM 2290 O O . LYS A 0 316 . 7.403 -4.181 34.167 1.00 72.23 316 A 1 ATOM 2291 C CG . LYS A 0 316 . 4.346 -1.513 36.272 1.00 72.23 316 A 1 ATOM 2292 C CD . LYS A 0 316 . 4.391 0.021 36.330 1.00 72.23 316 A 1 ATOM 2293 C CE . LYS A 0 316 . 3.005 0.623 36.592 1.00 72.23 316 A 1 ATOM 2294 N NZ . LYS A 0 316 . 2.650 0.574 38.038 1.00 72.23 316 A 1 ATOM 2295 N N . ASP A 0 317 . 8.036 -4.292 36.323 1.00 76.11 317 A 1 ATOM 2296 C CA . ASP A 0 317 . 9.443 -4.637 36.058 1.00 76.11 317 A 1 ATOM 2297 C C . ASP A 0 317 . 9.693 -6.156 35.971 1.00 76.11 317 A 1 ATOM 2298 C CB . ASP A 0 317 . 10.334 -3.989 37.129 1.00 76.11 317 A 1 ATOM 2299 O O . ASP A 0 317 . 10.815 -6.601 35.731 1.00 76.11 317 A 1 ATOM 2300 C CG . ASP A 0 317 . 10.050 -2.495 37.328 1.00 76.11 317 A 1 ATOM 2301 O OD1 . ASP A 0 317 . 9.825 -1.793 36.317 1.00 76.11 317 A 1 ATOM 2302 O OD2 . ASP A 0 317 . 9.995 -2.089 38.508 1.00 76.11 317 A 1 ATOM 2303 N N . ARG A 0 318 . 8.655 -6.978 36.196 1.00 78.42 318 A 1 ATOM 2304 C CA . ARG A 0 318 . 8.746 -8.451 36.263 1.00 78.42 318 A 1 ATOM 2305 C C . ARG A 0 318 . 8.112 -9.166 35.069 1.00 78.42 318 A 1 ATOM 2306 C CB . ARG A 0 318 . 8.144 -8.958 37.585 1.00 78.42 318 A 1 ATOM 2307 O O . ARG A 0 318 . 8.396 -10.342 34.855 1.00 78.42 318 A 1 ATOM 2308 C CG . ARG A 0 318 . 8.918 -8.466 38.818 1.00 78.42 318 A 1 ATOM 2309 C CD . ARG A 0 318 . 8.356 -9.110 40.092 1.00 78.42 318 A 1 ATOM 2310 N NE . ARG A 0 318 . 9.032 -8.593 41.299 1.00 78.42 318 A 1 ATOM 2311 N NH1 . ARG A 0 318 . 9.850 -10.567 42.167 1.00 78.42 318 A 1 ATOM 2312 N NH2 . ARG A 0 318 . 10.182 -8.653 43.258 1.00 78.42 318 A 1 ATOM 2313 C CZ . ARG A 0 318 . 9.682 -9.274 42.227 1.00 78.42 318 A 1 ATOM 2314 N N . VAL A 0 319 . 7.260 -8.492 34.297 1.00 82.69 319 A 1 ATOM 2315 C CA . VAL A 0 319 . 6.623 -9.064 33.102 1.00 82.69 319 A 1 ATOM 2316 C C . VAL A 0 319 . 7.505 -8.828 31.880 1.00 82.69 319 A 1 ATOM 2317 C CB . VAL A 0 319 . 5.191 -8.526 32.922 1.00 82.69 319 A 1 ATOM 2318 O O . VAL A 0 319 . 7.639 -7.710 31.394 1.00 82.69 319 A 1 ATOM 2319 C CG1 . VAL A 0 319 . 4.561 -8.922 31.579 1.00 82.69 319 A 1 ATOM 2320 C CG2 . VAL A 0 319 . 4.299 -9.115 34.022 1.00 82.69 319 A 1 ATOM 2321 N N . GLN A 0 320 . 8.084 -9.911 31.365 1.00 82.07 320 A 1 ATOM 2322 C CA . GLN A 0 320 . 8.837 -9.929 30.111 1.00 82.07 320 A 1 ATOM 2323 C C . GLN A 0 320 . 8.038 -10.627 29.001 1.00 82.07 320 A 1 ATOM 2324 C CB . GLN A 0 320 . 10.207 -10.592 30.327 1.00 82.07 320 A 1 ATOM 2325 O O . GLN A 0 320 . 7.164 -11.457 29.268 1.00 82.07 320 A 1 ATOM 2326 C CG . GLN A 0 320 . 11.099 -9.774 31.278 1.00 82.07 320 A 1 ATOM 2327 C CD . GLN A 0 320 . 12.503 -10.354 31.438 1.00 82.07 320 A 1 ATOM 2328 N NE2 . GLN A 0 320 . 13.393 -9.655 32.106 1.00 82.07 320 A 1 ATOM 2329 O OE1 . GLN A 0 320 . 12.833 -11.433 30.981 1.00 82.07 320 A 1 ATOM 2330 N N . SER A 0 321 . 8.363 -10.310 27.744 1.00 84.50 321 A 1 ATOM 2331 C CA . SER A 0 321 . 7.848 -11.042 26.582 1.00 84.50 321 A 1 ATOM 2332 C C . SER A 0 321 . 8.256 -12.516 26.648 1.00 84.50 321 A 1 ATOM 2333 C CB . SER A 0 321 . 8.391 -10.441 25.281 1.00 84.50 321 A 1 ATOM 2334 O O . SER A 0 321 . 9.421 -12.827 26.882 1.00 84.50 321 A 1 ATOM 2335 O OG . SER A 0 321 . 7.895 -11.174 24.177 1.00 84.50 321 A 1 ATOM 2336 N N . LYS A 0 322 . 7.312 -13.423 26.369 1.00 87.55 322 A 1 ATOM 2337 C CA . LYS A 0 322 . 7.592 -14.850 26.112 1.00 87.55 322 A 1 ATOM 2338 C C . LYS A 0 322 . 7.798 -15.160 24.620 1.00 87.55 322 A 1 ATOM 2339 C CB . LYS A 0 322 . 6.498 -15.734 26.735 1.00 87.55 322 A 1 ATOM 2340 O O . LYS A 0 322 . 7.891 -16.323 24.247 1.00 87.55 322 A 1 ATOM 2341 C CG . LYS A 0 322 . 6.459 -15.634 28.267 1.00 87.55 322 A 1 ATOM 2342 C CD . LYS A 0 322 . 5.448 -16.638 28.836 1.00 87.55 322 A 1 ATOM 2343 C CE . LYS A 0 322 . 5.429 -16.558 30.366 1.00 87.55 322 A 1 ATOM 2344 N NZ . LYS A 0 322 . 4.472 -17.534 30.947 1.00 87.55 322 A 1 ATOM 2345 N N . ILE A 0 323 . 7.822 -14.132 23.770 1.00 81.98 323 A 1 ATOM 2346 C CA . ILE A 0 323 . 7.975 -14.232 22.315 1.00 81.98 323 A 1 ATOM 2347 C C . ILE A 0 323 . 9.378 -13.743 21.940 1.00 81.98 323 A 1 ATOM 2348 C CB . ILE A 0 323 . 6.866 -13.427 21.590 1.00 81.98 323 A 1 ATOM 2349 O O . ILE A 0 323 . 9.730 -12.603 22.256 1.00 81.98 323 A 1 ATOM 2350 C CG1 . ILE A 0 323 . 5.455 -13.896 22.027 1.00 81.98 323 A 1 ATOM 2351 C CG2 . ILE A 0 323 . 7.032 -13.549 20.062 1.00 81.98 323 A 1 ATOM 2352 C CD1 . ILE A 0 323 . 4.301 -13.066 21.449 1.00 81.98 323 A 1 ATOM 2353 N N . GLY A 0 324 . 10.140 -14.591 21.240 1.00 82.65 324 A 1 ATOM 2354 C CA . GLY A 0 324 . 11.495 -14.337 20.725 1.00 82.65 324 A 1 ATOM 2355 C C . GLY A 0 324 . 11.541 -13.348 19.555 1.00 82.65 324 A 1 ATOM 2356 O O . GLY A 0 324 . 12.011 -13.649 18.460 1.00 82.65 324 A 1 ATOM 2357 N N . SER A 0 325 . 11.000 -12.144 19.746 1.00 83.58 325 A 1 ATOM 2358 C CA . SER A 0 325 . 10.868 -11.140 18.681 1.00 83.58 325 A 1 ATOM 2359 C C . SER A 0 325 . 12.199 -10.534 18.220 1.00 83.58 325 A 1 ATOM 2360 C CB . SER A 0 325 . 9.907 -10.035 19.130 1.00 83.58 325 A 1 ATOM 2361 O O . SER A 0 325 . 12.220 -9.815 17.224 1.00 83.58 325 A 1 ATOM 2362 O OG . SER A 0 325 . 10.380 -9.389 20.299 1.00 83.58 325 A 1 ATOM 2363 N N . LEU A 0 326 . 13.295 -10.781 18.946 1.00 83.80 326 A 1 ATOM 2364 C CA . LEU A 0 326 . 14.629 -10.233 18.675 1.00 83.80 326 A 1 ATOM 2365 C C . LEU A 0 326 . 15.677 -11.316 18.373 1.00 83.80 326 A 1 ATOM 2366 C CB . LEU A 0 326 . 15.070 -9.309 19.830 1.00 83.80 326 A 1 ATOM 2367 O O . LEU A 0 326 . 16.851 -10.989 18.233 1.00 83.80 326 A 1 ATOM 2368 C CG . LEU A 0 326 . 14.149 -8.107 20.109 1.00 83.80 326 A 1 ATOM 2369 C CD1 . LEU A 0 326 . 14.735 -7.273 21.250 1.00 83.80 326 A 1 ATOM 2370 C CD2 . LEU A 0 326 . 13.972 -7.182 18.902 1.00 83.80 326 A 1 ATOM 2371 N N . ASP A 0 327 . 15.284 -12.581 18.220 1.00 85.96 327 A 1 ATOM 2372 C CA . ASP A 0 327 . 16.213 -13.716 18.082 1.00 85.96 327 A 1 ATOM 2373 C C . ASP A 0 327 . 17.138 -13.587 16.851 1.00 85.96 327 A 1 ATOM 2374 C CB . ASP A 0 327 . 15.400 -15.024 18.027 1.00 85.96 327 A 1 ATOM 2375 O O . ASP A 0 327 . 18.266 -14.073 16.852 1.00 85.96 327 A 1 ATOM 2376 C CG . ASP A 0 327 . 14.569 -15.321 19.289 1.00 85.96 327 A 1 ATOM 2377 O OD1 . ASP A 0 327 . 14.537 -14.470 20.213 1.00 85.96 327 A 1 ATOM 2378 O OD2 . ASP A 0 327 . 13.935 -16.398 19.313 1.00 85.96 327 A 1 ATOM 2379 N N . ASN A 0 328 . 16.691 -12.852 15.824 1.00 82.37 328 A 1 ATOM 2380 C CA . ASN A 0 328 . 17.448 -12.555 14.604 1.00 82.37 328 A 1 ATOM 2381 C C . ASN A 0 328 . 18.175 -11.189 14.617 1.00 82.37 328 A 1 ATOM 2382 C CB . ASN A 0 328 . 16.508 -12.708 13.392 1.00 82.37 328 A 1 ATOM 2383 O O . ASN A 0 328 . 18.738 -10.798 13.595 1.00 82.37 328 A 1 ATOM 2384 C CG . ASN A 0 328 . 16.088 -14.149 13.169 1.00 82.37 328 A 1 ATOM 2385 N ND2 . ASN A 0 328 . 14.812 -14.452 13.227 1.00 82.37 328 A 1 ATOM 2386 O OD1 . ASN A 0 328 . 16.900 -15.021 12.924 1.00 82.37 328 A 1 ATOM 2387 N N . ILE A 0 329 . 18.190 -10.436 15.728 1.00 85.59 329 A 1 ATOM 2388 C CA . ILE A 0 329 . 18.766 -9.070 15.783 1.00 85.59 329 A 1 ATOM 2389 C C . ILE A 0 329 . 20.272 -9.026 15.464 1.00 85.59 329 A 1 ATOM 2390 C CB . ILE A 0 329 . 18.456 -8.408 17.150 1.00 85.59 329 A 1 ATOM 2391 O O . ILE A 0 329 . 20.792 -8.003 15.025 1.00 85.59 329 A 1 ATOM 2392 C CG1 . ILE A 0 329 . 18.621 -6.874 17.075 1.00 85.59 329 A 1 ATOM 2393 C CG2 . ILE A 0 329 . 19.307 -9.007 18.289 1.00 85.59 329 A 1 ATOM 2394 C CD1 . ILE A 0 329 . 18.208 -6.135 18.354 1.00 85.59 329 A 1 ATOM 2395 N N . THR A 0 330 . 20.976 -10.141 15.655 1.00 86.88 330 A 1 ATOM 2396 C CA . THR A 0 330 . 22.411 -10.299 15.372 1.00 86.88 330 A 1 ATOM 2397 C C . THR A 0 330 . 22.715 -10.664 13.914 1.00 86.88 330 A 1 ATOM 2398 C CB . THR A 0 330 . 23.019 -11.350 16.312 1.00 86.88 330 A 1 ATOM 2399 O O . THR A 0 330 . 23.889 -10.752 13.546 1.00 86.88 330 A 1 ATOM 2400 C CG2 . THR A 0 330 . 22.994 -10.900 17.774 1.00 86.88 330 A 1 ATOM 2401 O OG1 . THR A 0 330 . 22.262 -12.534 16.225 1.00 86.88 330 A 1 ATOM 2402 N N . HIS A 0 331 . 21.701 -10.855 13.060 1.00 86.14 331 A 1 ATOM 2403 C CA . HIS A 0 331 . 21.893 -11.173 11.645 1.00 86.14 331 A 1 ATOM 2404 C C . HIS A 0 331 . 22.414 -9.955 10.858 1.00 86.14 331 A 1 ATOM 2405 C CB . HIS A 0 331 . 20.604 -11.758 11.049 1.00 86.14 331 A 1 ATOM 2406 O O . HIS A 0 331 . 21.656 -9.133 10.334 1.00 86.14 331 A 1 ATOM 2407 C CG . HIS A 0 331 . 20.722 -12.038 9.569 1.00 86.14 331 A 1 ATOM 2408 C CD2 . HIS A 0 331 . 21.111 -13.201 8.961 1.00 86.14 331 A 1 ATOM 2409 N ND1 . HIS A 0 331 . 20.519 -11.112 8.575 1.00 86.14 331 A 1 ATOM 2410 C CE1 . HIS A 0 331 . 20.771 -11.699 7.396 1.00 86.14 331 A 1 ATOM 2411 N NE2 . HIS A 0 331 . 21.147 -12.974 7.578 1.00 86.14 331 A 1 ATOM 2412 N N . VAL A 0 332 . 23.738 -9.871 10.720 1.00 83.86 332 A 1 ATOM 2413 C CA . VAL A 0 332 . 24.397 -8.952 9.784 1.00 83.86 332 A 1 ATOM 2414 C C . VAL A 0 332 . 24.208 -9.482 8.353 1.00 83.86 332 A 1 ATOM 2415 C CB . VAL A 0 332 . 25.891 -8.781 10.116 1.00 83.86 332 A 1 ATOM 2416 O O . VAL A 0 332 . 24.622 -10.608 8.068 1.00 83.86 332 A 1 ATOM 2417 C CG1 . VAL A 0 332 . 26.563 -7.782 9.163 1.00 83.86 332 A 1 ATOM 2418 C CG2 . VAL A 0 332 . 26.089 -8.261 11.547 1.00 83.86 332 A 1 ATOM 2419 N N . PRO A 0 333 . 23.619 -8.710 7.419 1.00 80.17 333 A 1 ATOM 2420 C CA . PRO A 0 333 . 23.374 -9.184 6.061 1.00 80.17 333 A 1 ATOM 2421 C C . PRO A 0 333 . 24.686 -9.342 5.278 1.00 80.17 333 A 1 ATOM 2422 C CB . PRO A 0 333 . 22.422 -8.151 5.442 1.00 80.17 333 A 1 ATOM 2423 O O . PRO A 0 333 . 25.265 -8.365 4.811 1.00 80.17 333 A 1 ATOM 2424 C CG . PRO A 0 333 . 22.748 -6.861 6.197 1.00 80.17 333 A 1 ATOM 2425 C CD . PRO A 0 333 . 23.089 -7.365 7.598 1.00 80.17 333 A 1 ATOM 2426 N N . GLY A 0 334 . 25.125 -10.587 5.066 1.00 81.34 334 A 1 ATOM 2427 C CA . GLY A 0 334 . 26.321 -10.952 4.282 1.00 81.34 334 A 1 ATOM 2428 C C . GLY A 0 334 . 26.210 -10.735 2.761 1.00 81.34 334 A 1 ATOM 2429 O O . GLY A 0 334 . 26.771 -11.507 1.978 1.00 81.34 334 A 1 ATOM 2430 N N . GLY A 0 335 . 25.443 -9.731 2.329 1.00 78.96 335 A 1 ATOM 2431 C CA . GLY A 0 335 . 25.241 -9.376 0.925 1.00 78.96 335 A 1 ATOM 2432 C C . GLY A 0 335 . 26.516 -8.841 0.265 1.00 78.96 335 A 1 ATOM 2433 O O . GLY A 0 335 . 27.368 -8.248 0.915 1.00 78.96 335 A 1 ATOM 2434 N N . GLY A 0 336 . 26.659 -9.064 -1.044 1.00 71.44 336 A 1 ATOM 2435 C CA . GLY A 0 336 . 27.829 -8.632 -1.825 1.00 71.44 336 A 1 ATOM 2436 C C . GLY A 0 336 . 29.012 -9.612 -1.839 1.00 71.44 336 A 1 ATOM 2437 O O . GLY A 0 336 . 29.818 -9.566 -2.763 1.00 71.44 336 A 1 ATOM 2438 N N . ASN A 0 337 . 29.078 -10.568 -0.905 1.00 70.02 337 A 1 ATOM 2439 C CA . ASN A 0 337 . 30.192 -11.527 -0.809 1.00 70.02 337 A 1 ATOM 2440 C C . ASN A 0 337 . 30.278 -12.530 -1.982 1.00 70.02 337 A 1 ATOM 2441 C CB . ASN A 0 337 . 30.094 -12.248 0.550 1.00 70.02 337 A 1 ATOM 2442 O O . ASN A 0 337 . 31.326 -13.136 -2.202 1.00 70.02 337 A 1 ATOM 2443 C CG . ASN A 0 337 . 30.386 -11.340 1.735 1.00 70.02 337 A 1 ATOM 2444 N ND2 . ASN A 0 337 . 30.066 -11.763 2.933 1.00 70.02 337 A 1 ATOM 2445 O OD1 . ASN A 0 337 . 30.917 -10.253 1.609 1.00 70.02 337 A 1 ATOM 2446 N N . LYS A 0 338 . 29.199 -12.715 -2.759 1.00 74.38 338 A 1 ATOM 2447 C CA . LYS A 0 338 . 29.196 -13.550 -3.973 1.00 74.38 338 A 1 ATOM 2448 C C . LYS A 0 338 . 29.567 -12.719 -5.203 1.00 74.38 338 A 1 ATOM 2449 C CB . LYS A 0 338 . 27.849 -14.272 -4.152 1.00 74.38 338 A 1 ATOM 2450 O O . LYS A 0 338 . 28.703 -12.132 -5.852 1.00 74.38 338 A 1 ATOM 2451 C CG . LYS A 0 338 . 27.641 -15.385 -3.114 1.00 74.38 338 A 1 ATOM 2452 C CD . LYS A 0 338 . 26.370 -16.193 -3.418 1.00 74.38 338 A 1 ATOM 2453 C CE . LYS A 0 338 . 26.191 -17.310 -2.380 1.00 74.38 338 A 1 ATOM 2454 N NZ . LYS A 0 338 . 24.981 -18.130 -2.650 1.00 74.38 338 A 1 ATOM 2455 N N . LYS A 0 339 . 30.856 -12.706 -5.547 1.00 76.70 339 A 1 ATOM 2456 C CA . LYS A 0 339 . 31.354 -12.155 -6.815 1.00 76.70 339 A 1 ATOM 2457 C C . LYS A 0 339 . 30.863 -13.019 -7.985 1.00 76.70 339 A 1 ATOM 2458 C CB . LYS A 0 339 . 32.887 -12.094 -6.746 1.00 76.70 339 A 1 ATOM 2459 O O . LYS A 0 339 . 31.177 -14.202 -8.043 1.00 76.70 339 A 1 ATOM 2460 C CG . LYS A 0 339 . 33.520 -11.404 -7.963 1.00 76.70 339 A 1 ATOM 2461 C CD . LYS A 0 339 . 35.047 -11.445 -7.830 1.00 76.70 339 A 1 ATOM 2462 C CE . LYS A 0 339 . 35.720 -10.752 -9.018 1.00 76.70 339 A 1 ATOM 2463 N NZ . LYS A 0 339 . 37.192 -10.937 -8.966 1.00 76.70 339 A 1 ATOM 2464 N N . ILE A 0 340 . 30.118 -12.431 -8.921 1.00 78.85 340 A 1 ATOM 2465 C CA . ILE A 0 340 . 29.681 -13.121 -10.145 1.00 78.85 340 A 1 ATOM 2466 C C . ILE A 0 340 . 30.860 -13.190 -11.126 1.00 78.85 340 A 1 ATOM 2467 C CB . ILE A 0 340 . 28.431 -12.442 -10.759 1.00 78.85 340 A 1 ATOM 2468 O O . ILE A 0 340 . 31.381 -12.160 -11.561 1.00 78.85 340 A 1 ATOM 2469 C CG1 . ILE A 0 340 . 27.260 -12.438 -9.744 1.00 78.85 340 A 1 ATOM 2470 C CG2 . ILE A 0 340 . 28.017 -13.158 -12.060 1.00 78.85 340 A 1 ATOM 2471 C CD1 . ILE A 0 340 . 26.007 -11.689 -10.219 1.00 78.85 340 A 1 ATOM 2472 N N . GLU A 0 341 . 31.290 -14.399 -11.485 1.00 76.31 341 A 1 ATOM 2473 C CA . GLU A 0 341 . 32.425 -14.609 -12.389 1.00 76.31 341 A 1 ATOM 2474 C C . GLU A 0 341 . 32.009 -14.429 -13.854 1.00 76.31 341 A 1 ATOM 2475 C CB . GLU A 0 341 . 33.099 -15.962 -12.126 1.00 76.31 341 A 1 ATOM 2476 O O . GLU A 0 341 . 31.306 -15.244 -14.450 1.00 76.31 341 A 1 ATOM 2477 C CG . GLU A 0 341 . 33.660 -16.000 -10.696 1.00 76.31 341 A 1 ATOM 2478 C CD . GLU A 0 341 . 34.662 -17.138 -10.489 1.00 76.31 341 A 1 ATOM 2479 O OE1 . GLU A 0 341 . 35.732 -16.834 -9.912 1.00 76.31 341 A 1 ATOM 2480 O OE2 . GLU A 0 341 . 34.349 -18.274 -10.905 1.00 76.31 341 A 1 ATOM 2481 N N . THR A 0 342 . 32.430 -13.314 -14.454 1.00 71.88 342 A 1 ATOM 2482 C CA . THR A 0 342 . 32.015 -12.935 -15.811 1.00 71.88 342 A 1 ATOM 2483 C C . THR A 0 342 . 32.898 -13.603 -16.871 1.00 71.88 342 A 1 ATOM 2484 C CB . THR A 0 342 . 31.985 -11.407 -15.975 1.00 71.88 342 A 1 ATOM 2485 O O . THR A 0 342 . 33.824 -12.985 -17.401 1.00 71.88 342 A 1 ATOM 2486 C CG2 . THR A 0 342 . 31.227 -10.983 -17.235 1.00 71.88 342 A 1 ATOM 2487 O OG1 . THR A 0 342 . 31.318 -10.794 -14.895 1.00 71.88 342 A 1 ATOM 2488 N N . HIS A 0 343 . 32.599 -14.857 -17.222 1.00 76.15 343 A 1 ATOM 2489 C CA . HIS A 0 343 . 33.233 -15.560 -18.347 1.00 76.15 343 A 1 ATOM 2490 C C . HIS A 0 343 . 32.814 -14.956 -19.700 1.00 76.15 343 A 1 ATOM 2491 C CB . HIS A 0 343 . 32.971 -17.070 -18.257 1.00 76.15 343 A 1 ATOM 2492 O O . HIS A 0 343 . 31.911 -15.432 -20.387 1.00 76.15 343 A 1 ATOM 2493 C CG . HIS A 0 343 . 33.874 -17.733 -17.252 1.00 76.15 343 A 1 ATOM 2494 C CD2 . HIS A 0 343 . 33.621 -17.921 -15.919 1.00 76.15 343 A 1 ATOM 2495 N ND1 . HIS A 0 343 . 35.147 -18.206 -17.497 1.00 76.15 343 A 1 ATOM 2496 C CE1 . HIS A 0 343 . 35.644 -18.673 -16.340 1.00 76.15 343 A 1 ATOM 2497 N NE2 . HIS A 0 343 . 34.752 -18.513 -15.357 1.00 76.15 343 A 1 ATOM 2498 N N . LYS A 0 344 . 33.475 -13.862 -20.086 1.00 71.04 344 A 1 ATOM 2499 C CA . LYS A 0 344 . 33.180 -13.092 -21.300 1.00 71.04 344 A 1 ATOM 2500 C C . LYS A 0 344 . 33.819 -13.749 -22.532 1.00 71.04 344 A 1 ATOM 2501 C CB . LYS A 0 344 . 33.623 -11.639 -21.059 1.00 71.04 344 A 1 ATOM 2502 O O . LYS A 0 344 . 35.003 -13.571 -22.795 1.00 71.04 344 A 1 ATOM 2503 C CG . LYS A 0 344 . 32.921 -10.656 -22.004 1.00 71.04 344 A 1 ATOM 2504 C CD . LYS A 0 344 . 33.318 -9.214 -21.655 1.00 71.04 344 A 1 ATOM 2505 C CE . LYS A 0 344 . 32.493 -8.215 -22.474 1.00 71.04 344 A 1 ATOM 2506 N NZ . LYS A 0 344 . 32.861 -6.813 -22.150 1.00 71.04 344 A 1 ATOM 2507 N N . LEU A 0 345 . 33.028 -14.517 -23.280 1.00 71.36 345 A 1 ATOM 2508 C CA . LEU A 0 345 . 33.498 -15.331 -24.410 1.00 71.36 345 A 1 ATOM 2509 C C . LEU A 0 345 . 33.918 -14.470 -25.621 1.00 71.36 345 A 1 ATOM 2510 C CB . LEU A 0 345 . 32.406 -16.359 -24.773 1.00 71.36 345 A 1 ATOM 2511 O O . LEU A 0 345 . 33.112 -13.750 -26.209 1.00 71.36 345 A 1 ATOM 2512 C CG . LEU A 0 345 . 32.073 -17.356 -23.640 1.00 71.36 345 A 1 ATOM 2513 C CD1 . LEU A 0 345 . 30.796 -18.138 -23.942 1.00 71.36 345 A 1 ATOM 2514 C CD2 . LEU A 0 345 . 33.206 -18.360 -23.416 1.00 71.36 345 A 1 ATOM 2515 N N . THR A 0 346 . 35.187 -14.568 -26.027 1.00 66.54 346 A 1 ATOM 2516 C CA . THR A 0 346 . 35.837 -13.719 -27.048 1.00 66.54 346 A 1 ATOM 2517 C C . THR A 0 346 . 35.729 -14.261 -28.483 1.00 66.54 346 A 1 ATOM 2518 C CB . THR A 0 346 . 37.300 -13.431 -26.659 1.00 66.54 346 A 1 ATOM 2519 O O . THR A 0 346 . 36.614 -14.063 -29.313 1.00 66.54 346 A 1 ATOM 2520 C CG2 . THR A 0 346 . 37.387 -12.504 -25.446 1.00 66.54 346 A 1 ATOM 2521 O OG1 . THR A 0 346 . 37.944 -14.635 -26.308 1.00 66.54 346 A 1 ATOM 2522 N N . PHE A 0 347 . 34.623 -14.930 -28.826 1.00 67.36 347 A 1 ATOM 2523 C CA . PHE A 0 347 . 34.482 -15.627 -30.115 1.00 67.36 347 A 1 ATOM 2524 C C . PHE A 0 347 . 34.606 -14.733 -31.364 1.00 67.36 347 A 1 ATOM 2525 C CB . PHE A 0 347 . 33.139 -16.374 -30.149 1.00 67.36 347 A 1 ATOM 2526 O O . PHE A 0 347 . 34.943 -15.241 -32.429 1.00 67.36 347 A 1 ATOM 2527 C CG . PHE A 0 347 . 32.925 -17.428 -29.075 1.00 67.36 347 A 1 ATOM 2528 C CD1 . PHE A 0 347 . 33.932 -18.367 -28.771 1.00 67.36 347 A 1 ATOM 2529 C CD2 . PHE A 0 347 . 31.677 -17.517 -28.429 1.00 67.36 347 A 1 ATOM 2530 C CE1 . PHE A 0 347 . 33.697 -19.375 -27.819 1.00 67.36 347 A 1 ATOM 2531 C CE2 . PHE A 0 347 . 31.435 -18.540 -27.497 1.00 67.36 347 A 1 ATOM 2532 C CZ . PHE A 0 347 . 32.446 -19.465 -27.185 1.00 67.36 347 A 1 ATOM 2533 N N . ARG A 0 348 . 34.366 -13.416 -31.262 1.00 64.93 348 A 1 ATOM 2534 C CA . ARG A 0 348 . 34.287 -12.505 -32.426 1.00 64.93 348 A 1 ATOM 2535 C C . ARG A 0 348 . 35.597 -12.321 -33.204 1.00 64.93 348 A 1 ATOM 2536 C CB . ARG A 0 348 . 33.720 -11.134 -32.011 1.00 64.93 348 A 1 ATOM 2537 O O . ARG A 0 348 . 35.525 -11.897 -34.349 1.00 64.93 348 A 1 ATOM 2538 C CG . ARG A 0 348 . 32.264 -11.228 -31.526 1.00 64.93 348 A 1 ATOM 2539 C CD . ARG A 0 348 . 31.633 -9.855 -31.244 1.00 64.93 348 A 1 ATOM 2540 N NE . ARG A 0 348 . 31.324 -9.109 -32.484 1.00 64.93 348 A 1 ATOM 2541 N NH1 . ARG A 0 348 . 29.401 -8.046 -31.782 1.00 64.93 348 A 1 ATOM 2542 N NH2 . ARG A 0 348 . 30.137 -7.730 -33.857 1.00 64.93 348 A 1 ATOM 2543 C CZ . ARG A 0 348 . 30.295 -8.302 -32.697 1.00 64.93 348 A 1 ATOM 2544 N N . GLU A 0 349 . 36.751 -12.629 -32.614 1.00 65.09 349 A 1 ATOM 2545 C CA . GLU A 0 349 . 38.063 -12.476 -33.269 1.00 65.09 349 A 1 ATOM 2546 C C . GLU A 0 349 . 38.587 -13.800 -33.856 1.00 65.09 349 A 1 ATOM 2547 C CB . GLU A 0 349 . 39.019 -11.844 -32.247 1.00 65.09 349 A 1 ATOM 2548 O O . GLU A 0 349 . 39.170 -13.821 -34.936 1.00 65.09 349 A 1 ATOM 2549 C CG . GLU A 0 349 . 40.346 -11.365 -32.854 1.00 65.09 349 A 1 ATOM 2550 C CD . GLU A 0 349 . 41.128 -10.447 -31.896 1.00 65.09 349 A 1 ATOM 2551 O OE1 . GLU A 0 349 . 41.996 -9.703 -32.401 1.00 65.09 349 A 1 ATOM 2552 O OE2 . GLU A 0 349 . 40.834 -10.477 -30.676 1.00 65.09 349 A 1 ATOM 2553 N N . ASN A 0 350 . 38.296 -14.930 -33.200 1.00 65.16 350 A 1 ATOM 2554 C CA . ASN A 0 350 . 38.713 -16.265 -33.653 1.00 65.16 350 A 1 ATOM 2555 C C . ASN A 0 350 . 37.702 -16.956 -34.595 1.00 65.16 350 A 1 ATOM 2556 C CB . ASN A 0 350 . 39.048 -17.118 -32.415 1.00 65.16 350 A 1 ATOM 2557 O O . ASN A 0 350 . 38.037 -17.959 -35.231 1.00 65.16 350 A 1 ATOM 2558 C CG . ASN A 0 350 . 40.365 -16.709 -31.774 1.00 65.16 350 A 1 ATOM 2559 N ND2 . ASN A 0 350 . 40.448 -16.677 -30.466 1.00 65.16 350 A 1 ATOM 2560 O OD1 . ASN A 0 350 . 41.348 -16.442 -32.438 1.00 65.16 350 A 1 ATOM 2561 N N . ALA A 0 351 . 36.470 -16.449 -34.711 1.00 65.56 351 A 1 ATOM 2562 C CA . ALA A 0 351 . 35.438 -17.010 -35.584 1.00 65.56 351 A 1 ATOM 2563 C C . ALA A 0 351 . 35.689 -16.696 -37.072 1.00 65.56 351 A 1 ATOM 2564 C CB . ALA A 0 351 . 34.057 -16.539 -35.108 1.00 65.56 351 A 1 ATOM 2565 O O . ALA A 0 351 . 35.112 -15.770 -37.642 1.00 65.56 351 A 1 ATOM 2566 N N . LYS A 0 352 . 36.510 -17.517 -37.736 1.00 68.77 352 A 1 ATOM 2567 C CA . LYS A 0 352 . 36.561 -17.549 -39.207 1.00 68.77 352 A 1 ATOM 2568 C C . LYS A 0 352 . 35.246 -18.093 -39.768 1.00 68.77 352 A 1 ATOM 2569 C CB . LYS A 0 352 . 37.751 -18.377 -39.715 1.00 68.77 352 A 1 ATOM 2570 O O . LYS A 0 352 . 34.799 -19.165 -39.361 1.00 68.77 352 A 1 ATOM 2571 C CG . LYS A 0 352 . 39.087 -17.681 -39.420 1.00 68.77 352 A 1 ATOM 2572 C CD . LYS A 0 352 . 40.257 -18.400 -40.105 1.00 68.77 352 A 1 ATOM 2573 C CE . LYS A 0 352 . 41.548 -17.616 -39.836 1.00 68.77 352 A 1 ATOM 2574 N NZ . LYS A 0 352 . 42.715 -18.199 -40.546 1.00 68.77 352 A 1 ATOM 2575 N N . ALA A 0 353 . 34.667 -17.391 -40.741 1.00 72.76 353 A 1 ATOM 2576 C CA . ALA A 0 353 . 33.470 -17.838 -41.444 1.00 72.76 353 A 1 ATOM 2577 C C . ALA A 0 353 . 33.751 -19.133 -42.229 1.00 72.76 353 A 1 ATOM 2578 C CB . ALA A 0 353 . 32.977 -16.703 -42.353 1.00 72.76 353 A 1 ATOM 2579 O O . ALA A 0 353 . 34.423 -19.115 -43.259 1.00 72.76 353 A 1 ATOM 2580 N N . LYS A 0 354 . 33.229 -20.263 -41.740 1.00 71.45 354 A 1 ATOM 2581 C CA . LYS A 0 354 . 33.186 -21.537 -42.472 1.00 71.45 354 A 1 ATOM 2582 C C . LYS A 0 354 . 31.904 -21.616 -43.302 1.00 71.45 354 A 1 ATOM 2583 C CB . LYS A 0 354 . 33.335 -22.735 -41.522 1.00 71.45 354 A 1 ATOM 2584 O O . LYS A 0 354 . 31.035 -22.438 -43.031 1.00 71.45 354 A 1 ATOM 2585 C CG . LYS A 0 354 . 34.752 -22.893 -40.957 1.00 71.45 354 A 1 ATOM 2586 C CD . LYS A 0 354 . 34.825 -24.217 -40.183 1.00 71.45 354 A 1 ATOM 2587 C CE . LYS A 0 354 . 36.240 -24.489 -39.668 1.00 71.45 354 A 1 ATOM 2588 N NZ . LYS A 0 354 . 36.309 -25.812 -38.996 1.00 71.45 354 A 1 ATOM 2589 N N . THR A 0 355 . 31.790 -20.736 -44.291 1.00 74.74 355 A 1 ATOM 2590 C CA . THR A 0 355 . 30.719 -20.808 -45.288 1.00 74.74 355 A 1 ATOM 2591 C C . THR A 0 355 . 31.201 -21.662 -46.452 1.00 74.74 355 A 1 ATOM 2592 C CB . THR A 0 355 . 30.269 -19.416 -45.757 1.00 74.74 355 A 1 ATOM 2593 O O . THR A 0 355 . 31.834 -21.157 -47.376 1.00 74.74 355 A 1 ATOM 2594 C CG2 . THR A 0 355 . 28.969 -19.477 -46.559 1.00 74.74 355 A 1 ATOM 2595 O OG1 . THR A 0 355 . 30.016 -18.583 -44.645 1.00 74.74 355 A 1 ATOM 2596 N N . ASP A 0 356 . 30.912 -22.960 -46.396 1.00 72.82 356 A 1 ATOM 2597 C CA . ASP A 0 356 . 30.730 -23.724 -47.631 1.00 72.82 356 A 1 ATOM 2598 C C . ASP A 0 356 . 29.463 -23.186 -48.320 1.00 72.82 356 A 1 ATOM 2599 C CB . ASP A 0 356 . 30.640 -25.224 -47.303 1.00 72.82 356 A 1 ATOM 2600 O O . ASP A 0 356 . 28.500 -22.817 -47.643 1.00 72.82 356 A 1 ATOM 2601 C CG . ASP A 0 356 . 30.676 -26.136 -48.536 1.00 72.82 356 A 1 ATOM 2602 O OD1 . ASP A 0 356 . 30.497 -25.619 -49.664 1.00 72.82 356 A 1 ATOM 2603 O OD2 . ASP A 0 356 . 30.888 -27.346 -48.328 1.00 72.82 356 A 1 ATOM 2604 N N . HIS A 0 357 . 29.462 -23.090 -49.649 1.00 65.28 357 A 1 ATOM 2605 C CA . HIS A 0 357 . 28.266 -22.683 -50.384 1.00 65.28 357 A 1 ATOM 2606 C C . HIS A 0 357 . 27.239 -23.823 -50.479 1.00 65.28 357 A 1 ATOM 2607 C CB . HIS A 0 357 . 28.658 -22.108 -51.754 1.00 65.28 357 A 1 ATOM 2608 O O . HIS A 0 357 . 26.072 -23.558 -50.753 1.00 65.28 357 A 1 ATOM 2609 C CG . HIS A 0 357 . 27.652 -21.112 -52.280 1.00 65.28 357 A 1 ATOM 2610 C CD2 . HIS A 0 357 . 26.947 -21.188 -53.451 1.00 65.28 357 A 1 ATOM 2611 N ND1 . HIS A 0 357 . 27.281 -19.938 -51.663 1.00 65.28 357 A 1 ATOM 2612 C CE1 . HIS A 0 357 . 26.379 -19.322 -52.445 1.00 65.28 357 A 1 ATOM 2613 N NE2 . HIS A 0 357 . 26.158 -20.035 -53.557 1.00 65.28 357 A 1 ATOM 2614 N N . GLY A 0 358 . 27.650 -25.079 -50.244 1.00 68.89 358 A 1 ATOM 2615 C CA . GLY A 0 358 . 26.767 -26.248 -50.119 1.00 68.89 358 A 1 ATOM 2616 C C . GLY A 0 358 . 26.027 -26.660 -51.399 1.00 68.89 358 A 1 ATOM 2617 O O . GLY A 0 358 . 25.291 -27.644 -51.391 1.00 68.89 358 A 1 ATOM 2618 N N . ALA A 0 359 . 26.223 -25.924 -52.492 1.00 72.88 359 A 1 ATOM 2619 C CA . ALA A 0 359 . 25.621 -26.138 -53.796 1.00 72.88 359 A 1 ATOM 2620 C C . ALA A 0 359 . 26.699 -26.049 -54.881 1.00 72.88 359 A 1 ATOM 2621 C CB . ALA A 0 359 . 24.518 -25.091 -54.004 1.00 72.88 359 A 1 ATOM 2622 O O . ALA A 0 359 . 27.570 -25.175 -54.838 1.00 72.88 359 A 1 ATOM 2623 N N . GLU A 0 360 . 26.626 -26.931 -55.877 1.00 75.58 360 A 1 ATOM 2624 C CA . GLU A 0 360 . 27.532 -26.906 -57.024 1.00 75.58 360 A 1 ATOM 2625 C C . GLU A 0 360 . 27.291 -25.644 -57.864 1.00 75.58 360 A 1 ATOM 2626 C CB . GLU A 0 360 . 27.362 -28.168 -57.885 1.00 75.58 360 A 1 ATOM 2627 O O . GLU A 0 360 . 26.278 -25.513 -58.555 1.00 75.58 360 A 1 ATOM 2628 C CG . GLU A 0 360 . 27.755 -29.457 -57.146 1.00 75.58 360 A 1 ATOM 2629 C CD . GLU A 0 360 . 27.771 -30.683 -58.075 1.00 75.58 360 A 1 ATOM 2630 O OE1 . GLU A 0 360 . 28.550 -31.615 -57.778 1.00 75.58 360 A 1 ATOM 2631 O OE2 . GLU A 0 360 . 27.019 -30.677 -59.078 1.00 75.58 360 A 1 ATOM 2632 N N . ILE A 0 361 . 28.239 -24.701 -57.834 1.00 72.44 361 A 1 ATOM 2633 C CA . ILE A 0 361 . 28.198 -23.504 -58.683 1.00 72.44 361 A 1 ATOM 2634 C C . ILE A 0 361 . 28.599 -23.906 -60.110 1.00 72.44 361 A 1 ATOM 2635 C CB . ILE A 0 361 . 29.043 -22.338 -58.112 1.00 72.44 361 A 1 ATOM 2636 O O . ILE A 0 361 . 29.743 -23.733 -60.534 1.00 72.44 361 A 1 ATOM 2637 C CG1 . ILE A 0 361 . 28.688 -22.043 -56.634 1.00 72.44 361 A 1 ATOM 2638 C CG2 . ILE A 0 361 . 28.817 -21.075 -58.972 1.00 72.44 361 A 1 ATOM 2639 C CD1 . ILE A 0 361 . 29.507 -20.906 -56.007 1.00 72.44 361 A 1 ATOM 2640 N N . VAL A 0 362 . 27.647 -24.462 -60.862 1.00 74.01 362 A 1 ATOM 2641 C CA . VAL A 0 362 . 27.830 -24.847 -62.269 1.00 74.01 362 A 1 ATOM 2642 C C . VAL A 0 362 . 27.984 -23.588 -63.129 1.00 74.01 362 A 1 ATOM 2643 C CB . VAL A 0 362 . 26.688 -25.761 -62.766 1.00 74.01 362 A 1 ATOM 2644 O O . VAL A 0 362 . 27.012 -23.030 -63.642 1.00 74.01 362 A 1 ATOM 2645 C CG1 . VAL A 0 362 . 26.915 -26.201 -64.222 1.00 74.01 362 A 1 ATOM 2646 C CG2 . VAL A 0 362 . 26.586 -27.039 -61.922 1.00 74.01 362 A 1 ATOM 2647 N N . TYR A 0 363 . 29.227 -23.130 -63.302 1.00 66.91 363 A 1 ATOM 2648 C CA . TYR A 0 363 . 29.555 -21.993 -64.162 1.00 66.91 363 A 1 ATOM 2649 C C . TYR A 0 363 . 29.402 -22.369 -65.643 1.00 66.91 363 A 1 ATOM 2650 C CB . TYR A 0 363 . 30.945 -21.434 -63.828 1.00 66.91 363 A 1 ATOM 2651 O O . TYR A 0 363 . 30.352 -22.757 -66.325 1.00 66.91 363 A 1 ATOM 2652 C CG . TYR A 0 363 . 31.208 -20.101 -64.510 1.00 66.91 363 A 1 ATOM 2653 C CD1 . TYR A 0 363 . 31.842 -20.052 -65.768 1.00 66.91 363 A 1 ATOM 2654 C CD2 . TYR A 0 363 . 30.775 -18.909 -63.898 1.00 66.91 363 A 1 ATOM 2655 C CE1 . TYR A 0 363 . 32.038 -18.815 -66.414 1.00 66.91 363 A 1 ATOM 2656 C CE2 . TYR A 0 363 . 30.972 -17.670 -64.537 1.00 66.91 363 A 1 ATOM 2657 O OH . TYR A 0 363 . 31.793 -16.434 -66.428 1.00 66.91 363 A 1 ATOM 2658 C CZ . TYR A 0 363 . 31.604 -17.623 -65.800 1.00 66.91 363 A 1 ATOM 2659 N N . LYS A 0 364 . 28.173 -22.270 -66.150 1.00 72.20 364 A 1 ATOM 2660 C CA . LYS A 0 364 . 27.854 -22.507 -67.558 1.00 72.20 364 A 1 ATOM 2661 C C . LYS A 0 364 . 28.116 -21.229 -68.357 1.00 72.20 364 A 1 ATOM 2662 C CB . LYS A 0 364 . 26.421 -23.052 -67.658 1.00 72.20 364 A 1 ATOM 2663 O O . LYS A 0 364 . 27.264 -20.346 -68.425 1.00 72.20 364 A 1 ATOM 2664 C CG . LYS A 0 364 . 26.211 -23.824 -68.967 1.00 72.20 364 A 1 ATOM 2665 C CD . LYS A 0 364 . 24.830 -24.492 -68.979 1.00 72.20 364 A 1 ATOM 2666 C CE . LYS A 0 364 . 24.701 -25.409 -70.200 1.00 72.20 364 A 1 ATOM 2667 N NZ . LYS A 0 364 . 23.378 -26.082 -70.235 1.00 72.20 364 A 1 ATOM 2668 N N . SER A 0 365 . 29.314 -21.118 -68.928 1.00 59.34 365 A 1 ATOM 2669 C CA . SER A 0 365 . 29.711 -19.973 -69.751 1.00 59.34 365 A 1 ATOM 2670 C C . SER A 0 365 . 28.758 -19.782 -70.946 1.00 59.34 365 A 1 ATOM 2671 C CB . SER A 0 365 . 31.163 -20.124 -70.228 1.00 59.34 365 A 1 ATOM 2672 O O . SER A 0 365 . 28.483 -20.747 -71.667 1.00 59.34 365 A 1 ATOM 2673 O OG . SER A 0 365 . 31.431 -21.434 -70.696 1.00 59.34 365 A 1 ATOM 2674 N N . PRO A 0 366 . 28.246 -18.560 -71.197 1.00 62.27 366 A 1 ATOM 2675 C CA . PRO A 0 366 . 27.462 -18.275 -72.395 1.00 62.27 366 A 1 ATOM 2676 C C . PRO A 0 366 . 28.330 -18.410 -73.652 1.00 62.27 366 A 1 ATOM 2677 C CB . PRO A 0 366 . 26.885 -16.864 -72.204 1.00 62.27 366 A 1 ATOM 2678 O O . PRO A 0 366 . 29.172 -17.560 -73.942 1.00 62.27 366 A 1 ATOM 2679 C CG . PRO A 0 366 . 26.903 -16.679 -70.689 1.00 62.27 366 A 1 ATOM 2680 C CD . PRO A 0 366 . 28.165 -17.433 -70.279 1.00 62.27 366 A 1 ATOM 2681 N N . VAL A 0 367 . 28.144 -19.504 -74.391 1.00 50.68 367 A 1 ATOM 2682 C CA . VAL A 0 367 . 28.803 -19.718 -75.685 1.00 50.68 367 A 1 ATOM 2683 C C . VAL A 0 367 . 28.182 -18.783 -76.725 1.00 50.68 367 A 1 ATOM 2684 C CB . VAL A 0 367 . 28.752 -21.197 -76.116 1.00 50.68 367 A 1 ATOM 2685 O O . VAL A 0 367 . 26.969 -18.590 -76.756 1.00 50.68 367 A 1 ATOM 2686 C CG1 . VAL A 0 367 . 29.436 -21.431 -77.470 1.00 50.68 367 A 1 ATOM 2687 C CG2 . VAL A 0 367 . 29.467 -22.086 -75.087 1.00 50.68 367 A 1 ATOM 2688 N N . VAL A 0 368 . 29.043 -18.196 -77.558 1.00 46.60 368 A 1 ATOM 2689 C CA . VAL A 0 368 . 28.733 -17.195 -78.590 1.00 46.60 368 A 1 ATOM 2690 C C . VAL A 0 368 . 27.429 -17.432 -79.363 1.00 46.60 368 A 1 ATOM 2691 C CB . VAL A 0 368 . 29.894 -17.104 -79.609 1.00 46.60 368 A 1 ATOM 2692 O O . VAL A 0 368 . 27.264 -18.453 -80.027 1.00 46.60 368 A 1 ATOM 2693 C CG1 . VAL A 0 368 . 31.065 -16.314 -79.015 1.00 46.60 368 A 1 ATOM 2694 C CG2 . VAL A 0 368 . 30.446 -18.462 -80.083 1.00 46.60 368 A 1 ATOM 2695 N N . SER A 0 369 . 26.547 -16.428 -79.376 1.00 46.68 369 A 1 ATOM 2696 C CA . SER A 0 369 . 25.552 -16.228 -80.439 1.00 46.68 369 A 1 ATOM 2697 C C . SER A 0 369 . 25.071 -14.778 -80.510 1.00 46.68 369 A 1 ATOM 2698 C CB . SER A 0 369 . 24.343 -17.156 -80.274 1.00 46.68 369 A 1 ATOM 2699 O O . SER A 0 369 . 24.345 -14.313 -79.639 1.00 46.68 369 A 1 ATOM 2700 O OG . SER A 0 369 . 24.676 -18.430 -80.787 1.00 46.68 369 A 1 ATOM 2701 N N . GLY A 0 370 . 25.470 -14.107 -81.592 1.00 44.75 370 A 1 ATOM 2702 C CA . GLY A 0 370 . 24.604 -13.210 -82.357 1.00 44.75 370 A 1 ATOM 2703 C C . GLY A 0 370 . 24.004 -11.995 -81.651 1.00 44.75 370 A 1 ATOM 2704 O O . GLY A 0 370 . 24.628 -10.936 -81.578 1.00 44.75 370 A 1 ATOM 2705 N N . ASP A 0 371 . 22.716 -12.109 -81.342 1.00 39.84 371 A 1 ATOM 2706 C CA . ASP A 0 371 . 21.755 -11.045 -81.602 1.00 39.84 371 A 1 ATOM 2707 C C . ASP A 0 371 . 20.454 -11.166 -80.781 1.00 39.84 371 A 1 ATOM 2708 C CB . ASP A 0 371 . 21.471 -11.019 -83.124 1.00 39.84 371 A 1 ATOM 2709 O O . ASP A 0 371 . 20.201 -12.137 -80.071 1.00 39.84 371 A 1 ATOM 2710 C CG . ASP A 0 371 . 20.942 -12.325 -83.750 1.00 39.84 371 A 1 ATOM 2711 O OD1 . ASP A 0 371 . 21.380 -13.424 -83.338 1.00 39.84 371 A 1 ATOM 2712 O OD2 . ASP A 0 371 . 20.130 -12.192 -84.689 1.00 39.84 371 A 1 ATOM 2713 N N . THR A 0 372 . 19.606 -10.139 -80.911 1.00 48.51 372 A 1 ATOM 2714 C CA . THR A 0 372 . 18.386 -9.869 -80.122 1.00 48.51 372 A 1 ATOM 2715 C C . THR A 0 372 . 18.635 -9.475 -78.656 1.00 48.51 372 A 1 ATOM 2716 C CB . THR A 0 372 . 17.301 -10.957 -80.253 1.00 48.51 372 A 1 ATOM 2717 O O . THR A 0 372 . 19.534 -9.962 -77.980 1.00 48.51 372 A 1 ATOM 2718 C CG2 . THR A 0 372 . 17.076 -11.433 -81.690 1.00 48.51 372 A 1 ATOM 2719 O OG1 . THR A 0 372 . 17.583 -12.072 -79.453 1.00 48.51 372 A 1 ATOM 2720 N N . SER A 0 373 . 17.835 -8.527 -78.152 1.00 37.76 373 A 1 ATOM 2721 C CA . SER A 0 373 . 17.932 -8.007 -76.781 1.00 37.76 373 A 1 ATOM 2722 C C . SER A 0 373 . 16.600 -8.228 -76.052 1.00 37.76 373 A 1 ATOM 2723 C CB . SER A 0 373 . 18.329 -6.527 -76.807 1.00 37.76 373 A 1 ATOM 2724 O O . SER A 0 373 . 15.648 -7.476 -76.286 1.00 37.76 373 A 1 ATOM 2725 O OG . SER A 0 373 . 18.537 -6.039 -75.495 1.00 37.76 373 A 1 ATOM 2726 N N . PRO A 0 374 . 16.487 -9.261 -75.196 1.00 54.56 374 A 1 ATOM 2727 C CA . PRO A 0 374 . 15.267 -9.520 -74.442 1.00 54.56 374 A 1 ATOM 2728 C C . PRO A 0 374 . 15.136 -8.532 -73.280 1.00 54.56 374 A 1 ATOM 2729 C CB . PRO A 0 374 . 15.356 -10.978 -73.961 1.00 54.56 374 A 1 ATOM 2730 O O . PRO A 0 374 . 15.983 -8.486 -72.387 1.00 54.56 374 A 1 ATOM 2731 C CG . PRO A 0 374 . 16.501 -11.580 -74.776 1.00 54.56 374 A 1 ATOM 2732 C CD . PRO A 0 374 . 17.404 -10.379 -75.033 1.00 54.56 374 A 1 ATOM 2733 N N . ARG A 0 375 . 14.047 -7.758 -73.249 1.00 52.59 375 A 1 ATOM 2734 C CA . ARG A 0 375 . 13.648 -7.050 -72.025 1.00 52.59 375 A 1 ATOM 2735 C C . ARG A 0 375 . 12.947 -8.013 -71.059 1.00 52.59 375 A 1 ATOM 2736 C CB . ARG A 0 375 . 12.699 -5.875 -72.318 1.00 52.59 375 A 1 ATOM 2737 O O . ARG A 0 375 . 12.242 -8.914 -71.491 1.00 52.59 375 A 1 ATOM 2738 C CG . ARG A 0 375 . 13.243 -4.722 -73.174 1.00 52.59 375 A 1 ATOM 2739 C CD . ARG A 0 375 . 12.219 -3.577 -73.069 1.00 52.59 375 A 1 ATOM 2740 N NE . ARG A 0 375 . 12.498 -2.452 -73.979 1.00 52.59 375 A 1 ATOM 2741 N NH1 . ARG A 0 375 . 10.780 -1.097 -73.266 1.00 52.59 375 A 1 ATOM 2742 N NH2 . ARG A 0 375 . 12.058 -0.449 -74.973 1.00 52.59 375 A 1 ATOM 2743 C CZ . ARG A 0 375 . 11.782 -1.342 -74.066 1.00 52.59 375 A 1 ATOM 2744 N N . HIS A 0 376 . 12.986 -7.646 -69.778 1.00 44.14 376 A 1 ATOM 2745 C CA . HIS A 0 376 . 11.882 -7.839 -68.830 1.00 44.14 376 A 1 ATOM 2746 C C . HIS A 0 376 . 11.564 -9.280 -68.375 1.00 44.14 376 A 1 ATOM 2747 C CB . HIS A 0 376 . 10.652 -7.087 -69.374 1.00 44.14 376 A 1 ATOM 2748 O O . HIS A 0 376 . 10.588 -9.891 -68.807 1.00 44.14 376 A 1 ATOM 2749 C CG . HIS A 0 376 . 9.638 -6.742 -68.326 1.00 44.14 376 A 1 ATOM 2750 C CD2 . HIS A 0 376 . 9.451 -5.511 -67.761 1.00 44.14 376 A 1 ATOM 2751 N ND1 . HIS A 0 376 . 8.709 -7.592 -67.779 1.00 44.14 376 A 1 ATOM 2752 C CE1 . HIS A 0 376 . 7.974 -6.885 -66.903 1.00 44.14 376 A 1 ATOM 2753 N NE2 . HIS A 0 376 . 8.392 -5.609 -66.860 1.00 44.14 376 A 1 ATOM 2754 N N . LEU A 0 377 . 12.290 -9.738 -67.351 1.00 55.06 377 A 1 ATOM 2755 C CA . LEU A 0 377 . 11.743 -10.625 -66.315 1.00 55.06 377 A 1 ATOM 2756 C C . LEU A 0 377 . 11.843 -9.933 -64.947 1.00 55.06 377 A 1 ATOM 2757 C CB . LEU A 0 377 . 12.408 -12.012 -66.353 1.00 55.06 377 A 1 ATOM 2758 O O . LEU A 0 377 . 12.620 -8.992 -64.779 1.00 55.06 377 A 1 ATOM 2759 C CG . LEU A 0 377 . 11.988 -12.880 -67.557 1.00 55.06 377 A 1 ATOM 2760 C CD1 . LEU A 0 377 . 12.745 -14.208 -67.508 1.00 55.06 377 A 1 ATOM 2761 C CD2 . LEU A 0 377 . 10.491 -13.207 -67.566 1.00 55.06 377 A 1 ATOM 2762 N N . SER A 0 378 . 10.988 -10.337 -64.009 1.00 47.50 378 A 1 ATOM 2763 C CA . SER A 0 378 . 10.534 -9.493 -62.896 1.00 47.50 378 A 1 ATOM 2764 C C . SER A 0 378 . 10.568 -10.181 -61.526 1.00 47.50 378 A 1 ATOM 2765 C CB . SER A 0 378 . 9.092 -9.051 -63.199 1.00 47.50 378 A 1 ATOM 2766 O O . SER A 0 378 . 10.463 -11.402 -61.443 1.00 47.50 378 A 1 ATOM 2767 O OG . SER A 0 378 . 8.257 -10.179 -63.417 1.00 47.50 378 A 1 ATOM 2768 N N . ASN A 0 379 . 10.504 -9.348 -60.479 1.00 50.12 379 A 1 ATOM 2769 C CA . ASN A 0 379 . 10.152 -9.657 -59.081 1.00 50.12 379 A 1 ATOM 2770 C C . ASN A 0 379 . 11.269 -10.171 -58.146 1.00 50.12 379 A 1 ATOM 2771 C CB . ASN A 0 379 . 8.870 -10.524 -59.008 1.00 50.12 379 A 1 ATOM 2772 O O . ASN A 0 379 . 12.320 -10.633 -58.569 1.00 50.12 379 A 1 ATOM 2773 C CG . ASN A 0 379 . 7.707 -9.962 -59.803 1.00 50.12 379 A 1 ATOM 2774 N ND2 . ASN A 0 379 . 6.811 -10.800 -60.269 1.00 50.12 379 A 1 ATOM 2775 O OD1 . ASN A 0 379 . 7.586 -8.770 -60.020 1.00 50.12 379 A 1 ATOM 2776 N N . VAL A 0 380 . 10.955 -10.063 -56.846 1.00 50.94 380 A 1 ATOM 2777 C CA . VAL A 0 380 . 11.613 -10.636 -55.652 1.00 50.94 380 A 1 ATOM 2778 C C . VAL A 0 380 . 13.093 -10.299 -55.391 1.00 50.94 380 A 1 ATOM 2779 C CB . VAL A 0 380 . 11.279 -12.133 -55.440 1.00 50.94 380 A 1 ATOM 2780 O O . VAL A 0 380 . 13.975 -11.142 -55.494 1.00 50.94 380 A 1 ATOM 2781 C CG1 . VAL A 0 380 . 9.768 -12.312 -55.228 1.00 50.94 380 A 1 ATOM 2782 C CG2 . VAL A 0 380 . 11.706 -13.084 -56.564 1.00 50.94 380 A 1 ATOM 2783 N N . SER A 0 381 . 13.322 -9.097 -54.848 1.00 47.74 381 A 1 ATOM 2784 C CA . SER A 0 381 . 14.451 -8.829 -53.938 1.00 47.74 381 A 1 ATOM 2785 C C . SER A 0 381 . 13.918 -8.313 -52.600 1.00 47.74 381 A 1 ATOM 2786 C CB . SER A 0 381 . 15.452 -7.842 -54.543 1.00 47.74 381 A 1 ATOM 2787 O O . SER A 0 381 . 13.592 -7.137 -52.460 1.00 47.74 381 A 1 ATOM 2788 O OG . SER A 0 381 . 16.280 -8.520 -55.464 1.00 47.74 381 A 1 ATOM 2789 N N . SER A 0 382 . 13.797 -9.210 -51.621 1.00 50.64 382 A 1 ATOM 2790 C CA . SER A 0 382 . 13.208 -8.926 -50.307 1.00 50.64 382 A 1 ATOM 2791 C C . SER A 0 382 . 14.221 -8.277 -49.357 1.00 50.64 382 A 1 ATOM 2792 C CB . SER A 0 382 . 12.640 -10.216 -49.697 1.00 50.64 382 A 1 ATOM 2793 O O . SER A 0 382 . 14.840 -8.955 -48.538 1.00 50.64 382 A 1 ATOM 2794 O OG . SER A 0 382 . 11.713 -10.812 -50.586 1.00 50.64 382 A 1 ATOM 2795 N N . THR A 0 383 . 14.399 -6.958 -49.442 1.00 50.12 383 A 1 ATOM 2796 C CA . THR A 0 383 . 15.222 -6.203 -48.483 1.00 50.12 383 A 1 ATOM 2797 C C . THR A 0 383 . 14.484 -6.024 -47.157 1.00 50.12 383 A 1 ATOM 2798 C CB . THR A 0 383 . 15.668 -4.844 -49.043 1.00 50.12 383 A 1 ATOM 2799 O O . THR A 0 383 . 13.819 -5.013 -46.934 1.00 50.12 383 A 1 ATOM 2800 C CG2 . THR A 0 383 . 16.663 -5.007 -50.190 1.00 50.12 383 A 1 ATOM 2801 O OG1 . THR A 0 383 . 14.562 -4.125 -49.530 1.00 50.12 383 A 1 ATOM 2802 N N . GLY A 0 384 . 14.606 -7.010 -46.267 1.00 58.67 384 A 1 ATOM 2803 C CA . GLY A 0 384 . 14.159 -6.908 -44.878 1.00 58.67 384 A 1 ATOM 2804 C C . GLY A 0 384 . 15.033 -5.943 -44.077 1.00 58.67 384 A 1 ATOM 2805 O O . GLY A 0 384 . 15.911 -6.385 -43.341 1.00 58.67 384 A 1 ATOM 2806 N N . SER A 0 385 . 14.801 -4.637 -44.227 1.00 55.58 385 A 1 ATOM 2807 C CA . SER A 0 385 . 15.369 -3.615 -43.345 1.00 55.58 385 A 1 ATOM 2808 C C . SER A 0 385 . 14.395 -3.334 -42.208 1.00 55.58 385 A 1 ATOM 2809 C CB . SER A 0 385 . 15.704 -2.326 -44.098 1.00 55.58 385 A 1 ATOM 2810 O O . SER A 0 385 . 13.270 -2.892 -42.440 1.00 55.58 385 A 1 ATOM 2811 O OG . SER A 0 385 . 16.625 -1.595 -43.319 1.00 55.58 385 A 1 ATOM 2812 N N . ILE A 0 386 . 14.814 -3.615 -40.974 1.00 56.94 386 A 1 ATOM 2813 C CA . ILE A 0 386 . 14.053 -3.296 -39.763 1.00 56.94 386 A 1 ATOM 2814 C C . ILE A 0 386 . 14.428 -1.889 -39.277 1.00 56.94 386 A 1 ATOM 2815 C CB . ILE A 0 386 . 14.118 -4.451 -38.735 1.00 56.94 386 A 1 ATOM 2816 O O . ILE A 0 386 . 15.016 -1.693 -38.215 1.00 56.94 386 A 1 ATOM 2817 C CG1 . ILE A 0 386 . 13.218 -4.150 -37.515 1.00 56.94 386 A 1 ATOM 2818 C CG2 . ILE A 0 386 . 15.551 -4.828 -38.310 1.00 56.94 386 A 1 ATOM 2819 C CD1 . ILE A 0 386 . 12.767 -5.399 -36.751 1.00 56.94 386 A 1 ATOM 2820 N N . ASP A 0 387 . 14.095 -0.893 -40.097 1.00 51.98 387 A 1 ATOM 2821 C CA . ASP A 0 387 . 14.197 0.520 -39.741 1.00 51.98 387 A 1 ATOM 2822 C C . ASP A 0 387 . 13.146 0.852 -38.669 1.00 51.98 387 A 1 ATOM 2823 C CB . ASP A 0 387 . 14.080 1.392 -41.002 1.00 51.98 387 A 1 ATOM 2824 O O . ASP A 0 387 . 12.018 1.244 -38.960 1.00 51.98 387 A 1 ATOM 2825 C CG . ASP A 0 387 . 15.395 1.389 -41.786 1.00 51.98 387 A 1 ATOM 2826 O OD1 . ASP A 0 387 . 16.334 2.080 -41.329 1.00 51.98 387 A 1 ATOM 2827 O OD2 . ASP A 0 387 . 15.477 0.666 -42.806 1.00 51.98 387 A 1 ATOM 2828 N N . MET A 0 388 . 13.520 0.671 -37.397 1.00 55.25 388 A 1 ATOM 2829 C CA . MET A 0 388 . 12.684 0.932 -36.211 1.00 55.25 388 A 1 ATOM 2830 C C . MET A 0 388 . 12.480 2.434 -35.929 1.00 55.25 388 A 1 ATOM 2831 C CB . MET A 0 388 . 13.251 0.212 -34.973 1.00 55.25 388 A 1 ATOM 2832 O O . MET A 0 388 . 12.452 2.862 -34.775 1.00 55.25 388 A 1 ATOM 2833 C CG . MET A 0 388 . 13.260 -1.311 -35.107 1.00 55.25 388 A 1 ATOM 2834 S SD . MET A 0 388 . 13.886 -2.212 -33.657 1.00 55.25 388 A 1 ATOM 2835 C CE . MET A 0 388 . 12.717 -1.686 -32.372 1.00 55.25 388 A 1 ATOM 2836 N N . VAL A 0 389 . 12.365 3.249 -36.976 1.00 58.87 389 A 1 ATOM 2837 C CA . VAL A 0 389 . 12.170 4.696 -36.894 1.00 58.87 389 A 1 ATOM 2838 C C . VAL A 0 389 . 10.809 5.074 -37.472 1.00 58.87 389 A 1 ATOM 2839 C CB . VAL A 0 389 . 13.341 5.485 -37.517 1.00 58.87 389 A 1 ATOM 2840 O O . VAL A 0 389 . 10.554 4.936 -38.662 1.00 58.87 389 A 1 ATOM 2841 C CG1 . VAL A 0 389 . 14.575 5.384 -36.609 1.00 58.87 389 A 1 ATOM 2842 C CG2 . VAL A 0 389 . 13.759 5.032 -38.923 1.00 58.87 389 A 1 ATOM 2843 N N . ASP A 0 390 . 9.945 5.567 -36.587 1.00 56.10 390 A 1 ATOM 2844 C CA . ASP A 0 390 . 8.741 6.338 -36.913 1.00 56.10 390 A 1 ATOM 2845 C C . ASP A 0 390 . 7.720 5.658 -37.855 1.00 56.10 390 A 1 ATOM 2846 C CB . ASP A 0 390 . 9.169 7.761 -37.327 1.00 56.10 390 A 1 ATOM 2847 O O . ASP A 0 390 . 7.313 6.196 -38.883 1.00 56.10 390 A 1 ATOM 2848 C CG . ASP A 0 390 . 8.115 8.832 -37.031 1.00 56.10 390 A 1 ATOM 2849 O OD1 . ASP A 0 390 . 7.222 8.563 -36.195 1.00 56.10 390 A 1 ATOM 2850 O OD2 . ASP A 0 390 . 8.268 9.946 -37.580 1.00 56.10 390 A 1 ATOM 2851 N N . SER A 0 391 . 7.250 4.460 -37.478 1.00 59.65 391 A 1 ATOM 2852 C CA . SER A 0 391 . 5.986 3.928 -38.013 1.00 59.65 391 A 1 ATOM 2853 C C . SER A 0 391 . 4.799 4.621 -37.322 1.00 59.65 391 A 1 ATOM 2854 C CB . SER A 0 391 . 5.890 2.413 -37.824 1.00 59.65 391 A 1 ATOM 2855 O O . SER A 0 391 . 4.522 4.308 -36.158 1.00 59.65 391 A 1 ATOM 2856 O OG . SER A 0 391 . 6.616 1.765 -38.846 1.00 59.65 391 A 1 ATOM 2857 N N . PRO A 0 392 . 4.042 5.506 -38.006 1.00 67.68 392 A 1 ATOM 2858 C CA . PRO A 0 392 . 3.050 6.374 -37.358 1.00 67.68 392 A 1 ATOM 2859 C C . PRO A 0 392 . 1.882 5.605 -36.722 1.00 67.68 392 A 1 ATOM 2860 C CB . PRO A 0 392 . 2.573 7.332 -38.457 1.00 67.68 392 A 1 ATOM 2861 O O . PRO A 0 392 . 1.224 6.117 -35.821 1.00 67.68 392 A 1 ATOM 2862 C CG . PRO A 0 392 . 2.824 6.559 -39.751 1.00 67.68 392 A 1 ATOM 2863 C CD . PRO A 0 392 . 4.110 5.805 -39.430 1.00 67.68 392 A 1 ATOM 2864 N N . GLN A 0 393 . 1.657 4.355 -37.138 1.00 71.22 393 A 1 ATOM 2865 C CA . GLN A 0 393 . 0.628 3.476 -36.579 1.00 71.22 393 A 1 ATOM 2866 C C . GLN A 0 393 . 0.850 3.152 -35.090 1.00 71.22 393 A 1 ATOM 2867 C CB . GLN A 0 393 . 0.564 2.184 -37.409 1.00 71.22 393 A 1 ATOM 2868 O O . GLN A 0 393 . -0.120 2.998 -34.351 1.00 71.22 393 A 1 ATOM 2869 C CG . GLN A 0 393 . 0.041 2.447 -38.831 1.00 71.22 393 A 1 ATOM 2870 C CD . GLN A 0 393 . -0.072 1.175 -39.665 1.00 71.22 393 A 1 ATOM 2871 N NE2 . GLN A 0 393 . -1.021 1.097 -40.571 1.00 71.22 393 A 1 ATOM 2872 O OE1 . GLN A 0 393 . 0.693 0.236 -39.543 1.00 71.22 393 A 1 ATOM 2873 N N . LEU A 0 394 . 2.103 3.088 -34.618 1.00 65.80 394 A 1 ATOM 2874 C CA . LEU A 0 394 . 2.378 2.872 -33.191 1.00 65.80 394 A 1 ATOM 2875 C C . LEU A 0 394 . 2.168 4.150 -32.368 1.00 65.80 394 A 1 ATOM 2876 C CB . LEU A 0 394 . 3.787 2.288 -32.986 1.00 65.80 394 A 1 ATOM 2877 O O . LEU A 0 394 . 1.696 4.065 -31.237 1.00 65.80 394 A 1 ATOM 2878 C CG . LEU A 0 394 . 4.019 0.900 -33.615 1.00 65.80 394 A 1 ATOM 2879 C CD1 . LEU A 0 394 . 5.393 0.378 -33.193 1.00 65.80 394 A 1 ATOM 2880 C CD2 . LEU A 0 394 . 2.974 -0.139 -33.198 1.00 65.80 394 A 1 ATOM 2881 N N . ALA A 0 395 . 2.437 5.325 -32.945 1.00 68.36 395 A 1 ATOM 2882 C CA . ALA A 0 395 . 2.125 6.604 -32.310 1.00 68.36 395 A 1 ATOM 2883 C C . ALA A 0 395 . 0.606 6.780 -32.133 1.00 68.36 395 A 1 ATOM 2884 C CB . ALA A 0 395 . 2.756 7.738 -33.129 1.00 68.36 395 A 1 ATOM 2885 O O . ALA A 0 395 . 0.154 7.108 -31.038 1.00 68.36 395 A 1 ATOM 2886 N N . THR A 0 396 . -0.197 6.460 -33.157 1.00 76.49 396 A 1 ATOM 2887 C CA . THR A 0 396 . -1.666 6.506 -33.042 1.00 76.49 396 A 1 ATOM 2888 C C . THR A 0 396 . -2.214 5.518 -32.012 1.00 76.49 396 A 1 ATOM 2889 C CB . THR A 0 396 . -2.371 6.286 -34.391 1.00 76.49 396 A 1 ATOM 2890 O O . THR A 0 396 . -3.148 5.862 -31.297 1.00 76.49 396 A 1 ATOM 2891 C CG2 . THR A 0 396 . -2.175 7.482 -35.321 1.00 76.49 396 A 1 ATOM 2892 O OG1 . THR A 0 396 . -1.877 5.164 -35.089 1.00 76.49 396 A 1 ATOM 2893 N N . LEU A 0 397 . -1.620 4.326 -31.875 1.00 83.36 397 A 1 ATOM 2894 C CA . LEU A 0 397 . -2.026 3.363 -30.842 1.00 83.36 397 A 1 ATOM 2895 C C . LEU A 0 397 . -1.654 3.833 -29.427 1.00 83.36 397 A 1 ATOM 2896 C CB . LEU A 0 397 . -1.420 1.982 -31.147 1.00 83.36 397 A 1 ATOM 2897 O O . LEU A 0 397 . -2.443 3.647 -28.503 1.00 83.36 397 A 1 ATOM 2898 C CG . LEU A 0 397 . -2.085 1.248 -32.328 1.00 83.36 397 A 1 ATOM 2899 C CD1 . LEU A 0 397 . -1.265 0.003 -32.672 1.00 83.36 397 A 1 ATOM 2900 C CD2 . LEU A 0 397 . -3.514 0.800 -32.013 1.00 83.36 397 A 1 ATOM 2901 N N . ALA A 0 398 . -0.495 4.473 -29.244 1.00 82.67 398 A 1 ATOM 2902 C CA . ALA A 0 398 . -0.111 5.057 -27.957 1.00 82.67 398 A 1 ATOM 2903 C C . ALA A 0 398 . -1.068 6.187 -27.528 1.00 82.67 398 A 1 ATOM 2904 C CB . ALA A 0 398 . 1.343 5.536 -28.049 1.00 82.67 398 A 1 ATOM 2905 O O . ALA A 0 398 . -1.477 6.234 -26.364 1.00 82.67 398 A 1 ATOM 2906 N N . ASP A 0 399 . -1.486 7.042 -28.468 1.00 83.64 399 A 1 ATOM 2907 C CA . ASP A 0 399 . -2.518 8.057 -28.233 1.00 83.64 399 A 1 ATOM 2908 C C . ASP A 0 399 . -3.899 7.431 -27.973 1.00 83.64 399 A 1 ATOM 2909 C CB . ASP A 0 399 . -2.590 9.048 -29.415 1.00 83.64 399 A 1 ATOM 2910 O O . ASP A 0 399 . -4.591 7.865 -27.054 1.00 83.64 399 A 1 ATOM 2911 C CG . ASP A 0 399 . -1.778 10.342 -29.236 1.00 83.64 399 A 1 ATOM 2912 O OD1 . ASP A 0 399 . -1.366 10.648 -28.094 1.00 83.64 399 A 1 ATOM 2913 O OD2 . ASP A 0 399 . -1.646 11.065 -30.249 1.00 83.64 399 A 1 ATOM 2914 N N . GLU A 0 400 . -4.317 6.388 -28.703 1.00 85.74 400 A 1 ATOM 2915 C CA . GLU A 0 400 . -5.606 5.720 -28.453 1.00 85.74 400 A 1 ATOM 2916 C C . GLU A 0 400 . -5.666 5.008 -27.096 1.00 85.74 400 A 1 ATOM 2917 C CB . GLU A 0 400 . -5.973 4.731 -29.572 1.00 85.74 400 A 1 ATOM 2918 O O . GLU A 0 400 . -6.707 5.065 -26.432 1.00 85.74 400 A 1 ATOM 2919 C CG . GLU A 0 400 . -6.592 5.434 -30.786 1.00 85.74 400 A 1 ATOM 2920 C CD . GLU A 0 400 . -7.382 4.445 -31.653 1.00 85.74 400 A 1 ATOM 2921 O OE1 . GLU A 0 400 . -8.627 4.423 -31.491 1.00 85.74 400 A 1 ATOM 2922 O OE2 . GLU A 0 400 . -6.749 3.743 -32.473 1.00 85.74 400 A 1 ATOM 2923 N N . VAL A 0 401 . -4.570 4.384 -26.649 1.00 88.51 401 A 1 ATOM 2924 C CA . VAL A 0 401 . -4.464 3.783 -25.309 1.00 88.51 401 A 1 ATOM 2925 C C . VAL A 0 401 . -4.499 4.871 -24.238 1.00 88.51 401 A 1 ATOM 2926 C CB . VAL A 0 401 . -3.209 2.894 -25.189 1.00 88.51 401 A 1 ATOM 2927 O O . VAL A 0 401 . -5.341 4.806 -23.342 1.00 88.51 401 A 1 ATOM 2928 C CG1 . VAL A 0 401 . -2.946 2.434 -23.748 1.00 88.51 401 A 1 ATOM 2929 C CG2 . VAL A 0 401 . -3.371 1.624 -26.037 1.00 88.51 401 A 1 ATOM 2930 N N . SER A 0 402 . -3.677 5.918 -24.366 1.00 86.60 402 A 1 ATOM 2931 C CA . SER A 0 402 . -3.637 7.040 -23.410 1.00 86.60 402 A 1 ATOM 2932 C C . SER A 0 402 . -4.992 7.747 -23.313 1.00 86.60 402 A 1 ATOM 2933 C CB . SER A 0 402 . -2.561 8.053 -23.820 1.00 86.60 402 A 1 ATOM 2934 O O . SER A 0 402 . -5.526 7.967 -22.226 1.00 86.60 402 A 1 ATOM 2935 O OG . SER A 0 402 . -1.301 7.422 -23.916 1.00 86.60 402 A 1 ATOM 2936 N N . ALA A 0 403 . -5.618 8.018 -24.459 1.00 82.77 403 A 1 ATOM 2937 C CA . ALA A 0 403 . -6.947 8.604 -24.540 1.00 82.77 403 A 1 ATOM 2938 C C . ALA A 0 403 . -8.063 7.639 -24.118 1.00 82.77 403 A 1 ATOM 2939 C CB . ALA A 0 403 . -7.177 9.124 -25.966 1.00 82.77 403 A 1 ATOM 2940 O O . ALA A 0 403 . -9.210 8.073 -24.036 1.00 82.77 403 A 1 ATOM 2941 N N . SER A 0 404 . -7.803 6.349 -23.891 1.00 88.01 404 A 1 ATOM 2942 C CA . SER A 0 404 . -8.781 5.385 -23.361 1.00 88.01 404 A 1 ATOM 2943 C C . SER A 0 404 . -8.628 5.174 -21.860 1.00 88.01 404 A 1 ATOM 2944 C CB . SER A 0 404 . -8.742 4.076 -24.147 1.00 88.01 404 A 1 ATOM 2945 O O . SER A 0 404 . -9.644 5.165 -21.170 1.00 88.01 404 A 1 ATOM 2946 O OG . SER A 0 404 . -9.120 4.384 -25.479 1.00 88.01 404 A 1 ATOM 2947 N N . LEU A 0 405 . -7.399 5.164 -21.344 1.00 87.21 405 A 1 ATOM 2948 C CA . LEU A 0 405 . -7.117 5.201 -19.908 1.00 87.21 405 A 1 ATOM 2949 C C . LEU A 0 405 . -7.718 6.471 -19.271 1.00 87.21 405 A 1 ATOM 2950 C CB . LEU A 0 405 . -5.588 5.100 -19.736 1.00 87.21 405 A 1 ATOM 2951 O O . LEU A 0 405 . -8.549 6.387 -18.367 1.00 87.21 405 A 1 ATOM 2952 C CG . LEU A 0 405 . -5.143 4.667 -18.330 1.00 87.21 405 A 1 ATOM 2953 C CD1 . LEU A 0 405 . -5.503 3.202 -18.055 1.00 87.21 405 A 1 ATOM 2954 C CD2 . LEU A 0 405 . -3.625 4.799 -18.213 1.00 87.21 405 A 1 ATOM 2955 N N . ALA A 0 406 . -7.483 7.631 -19.895 1.00 82.51 406 A 1 ATOM 2956 C CA . ALA A 0 406 . -8.074 8.910 -19.491 1.00 82.51 406 A 1 ATOM 2957 C C . ALA A 0 406 . -9.615 8.990 -19.640 1.00 82.51 406 A 1 ATOM 2958 C CB . ALA A 0 406 . -7.382 10.017 -20.296 1.00 82.51 406 A 1 ATOM 2959 O O . ALA A 0 406 . -10.232 9.911 -19.106 1.00 82.51 406 A 1 ATOM 2960 N N . LYS A 0 407 . -10.266 8.049 -20.351 1.00 79.31 407 A 1 ATOM 2961 C CA . LYS A 0 407 . -11.741 7.899 -20.344 1.00 79.31 407 A 1 ATOM 2962 C C . LYS A 0 407 . -12.241 7.033 -19.184 1.00 79.31 407 A 1 ATOM 2963 C CB . LYS A 0 407 . -12.271 7.293 -21.656 1.00 79.31 407 A 1 ATOM 2964 O O . LYS A 0 407 . -13.411 7.146 -18.832 1.00 79.31 407 A 1 ATOM 2965 C CG . LYS A 0 407 . -12.308 8.245 -22.857 1.00 79.31 407 A 1 ATOM 2966 C CD . LYS A 0 407 . -12.922 7.525 -24.079 1.00 79.31 407 A 1 ATOM 2967 C CE . LYS A 0 407 . -12.200 7.771 -25.415 1.00 79.31 407 A 1 ATOM 2968 N NZ . LYS A 0 407 . -11.039 6.859 -25.603 1.00 79.31 407 A 1 ATOM 2969 N N . GLN A 0 408 . -11.396 6.164 -18.631 1.00 77.82 408 A 1 ATOM 2970 C CA . GLN A 0 408 . -11.717 5.295 -17.494 1.00 77.82 408 A 1 ATOM 2971 C C . GLN A 0 408 . -11.399 5.945 -16.138 1.00 77.82 408 A 1 ATOM 2972 C CB . GLN A 0 408 . -11.009 3.939 -17.669 1.00 77.82 408 A 1 ATOM 2973 O O . GLN A 0 408 . -11.871 5.455 -15.117 1.00 77.82 408 A 1 ATOM 2974 C CG . GLN A 0 408 . -11.622 3.144 -18.834 1.00 77.82 408 A 1 ATOM 2975 C CD . GLN A 0 408 . -10.983 1.773 -19.021 1.00 77.82 408 A 1 ATOM 2976 N NE2 . GLN A 0 408 . -11.756 0.740 -19.276 1.00 77.82 408 A 1 ATOM 2977 O OE1 . GLN A 0 408 . -9.781 1.595 -18.975 1.00 77.82 408 A 1 ATOM 2978 N N . GLY A 0 409 . -10.673 7.069 -16.126 1.00 69.57 409 A 1 ATOM 2979 C CA . GLY A 0 409 . -10.346 7.810 -14.903 1.00 69.57 409 A 1 ATOM 2980 C C . GLY A 0 409 . -9.117 7.282 -14.157 1.00 69.57 409 A 1 ATOM 2981 O O . GLY A 0 409 . -8.991 7.550 -12.963 1.00 69.57 409 A 1 ATOM 2982 N N . LEU A 0 410 . -8.249 6.545 -14.860 1.00 55.15 410 A 1 ATOM 2983 C CA . LEU A 0 410 . -6.886 6.197 -14.442 1.00 55.15 410 A 1 ATOM 2984 C C . LEU A 0 410 . -5.883 7.228 -14.991 1.00 55.15 410 A 1 ATOM 2985 C CB . LEU A 0 410 . -6.548 4.753 -14.889 1.00 55.15 410 A 1 ATOM 2986 O O . LEU A 0 410 . -6.116 7.717 -16.123 1.00 55.15 410 A 1 ATOM 2987 C CG . LEU A 0 410 . -6.982 3.628 -13.937 1.00 55.15 410 A 1 ATOM 2988 C CD1 . LEU A 0 410 . -8.494 3.404 -13.940 1.00 55.15 410 A 1 ATOM 2989 C CD2 . LEU A 0 410 . -6.319 2.319 -14.369 1.00 55.15 410 A 1 ATOM 2990 O OXT . LEU A 0 410 . -4.896 7.489 -14.272 1.00 55.15 410 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 59.40 # loop_ _atom_type.symbol C N O S #