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 SER 0 2 THR 0 3 LEU 0 4 PRO 0 5 VAL 0 6 TYR 0 7 VAL 0 8 ASN 0 9 CYS 0 10 LYS 0 11 VAL 0 12 ARG 0 13 ASP 0 14 PHE 0 15 VAL 0 16 GLU 0 17 MET 0 18 SER 0 19 ILE 0 20 LEU 0 21 GLN 0 22 LYS 0 23 ILE 0 24 ALA 0 25 GLU 0 26 ILE 0 27 GLU 0 28 ALA 0 29 GLU 0 30 MET 0 31 ALA 0 32 ARG 0 33 THR 0 34 GLN 0 35 LYS 0 36 ASN 0 37 LYS 0 38 ASN 0 39 THR 0 40 MET 0 41 GLY 0 42 HIS 0 43 LEU 0 44 GLY 0 45 LEU 0 46 LEU 0 47 LYS 0 48 ALA 0 49 ARG 0 50 LEU 0 51 ALA 0 52 LYS 0 53 LEU 0 54 ARG 0 55 ARG 0 56 GLU 0 57 LEU 0 58 ILE 0 59 GLU 0 60 PRO 0 61 LYS 0 62 GLY 0 63 GLY 0 64 THR 0 65 GLY 0 66 GLY 0 67 GLY 0 68 GLY 0 69 GLU 0 70 GLY 0 71 PHE 0 72 ASP 0 73 VAL 0 74 ALA 0 75 LYS 0 76 THR 0 77 GLY 0 78 ASP 0 79 ALA 0 80 ARG 0 81 ILE 0 82 GLY 0 83 PHE 0 84 VAL 0 85 GLY 0 86 PHE 0 87 PRO 0 88 SER 0 89 VAL 0 90 GLY 0 91 LYS 0 92 SER 0 93 THR 0 94 LEU 0 95 LEU 0 96 CYS 0 97 ASN 0 98 LEU 0 99 ALA 0 100 GLY 0 101 VAL 0 102 TYR 0 103 SER 0 104 GLU 0 105 VAL 0 106 ALA 0 107 ALA 0 108 TYR 0 109 GLU 0 110 PHE 0 111 THR 0 112 THR 0 113 LEU 0 114 THR 0 115 THR 0 116 VAL 0 117 PRO 0 118 GLY 0 119 VAL 0 120 ILE 0 121 ARG 0 122 TYR 0 123 LYS 0 124 GLY 0 125 ALA 0 126 LYS 0 127 ILE 0 128 GLN 0 129 LEU 0 130 LEU 0 131 ASP 0 132 LEU 0 133 PRO 0 134 GLY 0 135 ILE 0 136 ILE 0 137 GLU 0 138 GLY 0 139 ALA 0 140 LYS 0 141 ASP 0 142 GLY 0 143 LYS 0 144 GLY 0 145 ARG 0 146 GLY 0 147 ARG 0 148 GLN 0 149 VAL 0 150 ILE 0 151 ALA 0 152 VAL 0 153 ALA 0 154 ARG 0 155 THR 0 156 CYS 0 157 THR 0 158 LEU 0 159 ILE 0 160 LEU 0 161 MET 0 162 VAL 0 163 LEU 0 164 ASP 0 165 VAL 0 166 LEU 0 167 LYS 0 168 PRO 0 169 LEU 0 170 GLN 0 171 HIS 0 172 LYS 0 173 LYS 0 174 LEU 0 175 LEU 0 176 GLU 0 177 ASN 0 178 GLU 0 179 LEU 0 180 GLU 0 181 GLY 0 182 PHE 0 183 GLY 0 184 ILE 0 185 ARG 0 186 LEU 0 187 ASN 0 188 LYS 0 189 SER 0 190 PRO 0 191 PRO 0 192 ASN 0 193 ILE 0 194 THR 0 195 LEU 0 196 ARG 0 197 ARG 0 198 LYS 0 199 GLU 0 200 LYS 0 201 GLY 0 202 GLY 0 203 LEU 0 204 ASN 0 205 ILE 0 206 GLN 0 207 THR 0 208 LEU 0 209 VAL 0 210 PRO 0 211 GLN 0 212 SER 0 213 GLU 0 214 LEU 0 215 ASP 0 216 LYS 0 217 GLU 0 218 VAL 0 219 ILE 0 220 LYS 0 221 THR 0 222 ILE 0 223 LEU 0 224 SER 0 225 GLU 0 226 TYR 0 227 LYS 0 228 ILE 0 229 HIS 0 230 ASN 0 231 ALA 0 232 ASP 0 233 VAL 0 234 SER 0 235 LEU 0 236 ARG 0 237 CYS 0 238 ASP 0 239 ALA 0 240 THR 0 241 ALA 0 242 GLU 0 243 ASP 0 244 LEU 0 245 ILE 0 246 ASP 0 247 VAL 0 248 ILE 0 249 GLU 0 250 GLY 0 251 SER 0 252 ARG 0 253 VAL 0 254 TYR 0 255 ILE 0 256 PRO 0 257 CYS 0 258 ILE 0 259 TYR 0 260 VAL 0 261 LEU 0 262 ASN 0 263 LYS 0 264 ILE 0 265 ASP 0 266 GLN 0 267 ILE 0 268 THR 0 269 ILE 0 270 GLU 0 271 GLU 0 272 LEU 0 273 ASP 0 274 ILE 0 275 ILE 0 276 CYS 0 277 ARG 0 278 VAL 0 279 PRO 0 280 HIS 0 281 CYS 0 282 VAL 0 283 PRO 0 284 ILE 0 285 SER 0 286 ALA 0 287 HIS 0 288 HIS 0 289 LYS 0 290 TRP 0 291 ASN 0 292 PHE 0 293 ASP 0 294 ASP 0 295 LEU 0 296 LEU 0 297 GLU 0 298 LEU 0 299 ILE 0 300 TRP 0 301 GLU 0 302 TYR 0 303 LEU 0 304 ASN 0 305 LEU 0 306 ILE 0 307 ARG 0 308 ILE 0 309 TYR 0 310 THR 0 311 LYS 0 312 PRO 0 313 LYS 0 314 GLY 0 315 GLN 0 316 LEU 0 317 PRO 0 318 ASP 0 319 TYR 0 320 ASN 0 321 ALA 0 322 PRO 0 323 VAL 0 324 ILE 0 325 LEU 0 326 ARG 0 327 SER 0 328 ALA 0 329 SER 0 330 HIS 0 331 THR 0 332 VAL 0 333 GLU 0 334 ASP 0 335 PHE 0 336 CYS 0 337 ASN 0 338 LYS 0 339 LEU 0 340 HIS 0 341 LYS 0 342 THR 0 343 LEU 0 344 ILE 0 345 LYS 0 346 GLU 0 347 PHE 0 348 LYS 0 349 TYR 0 350 ALA 0 351 PHE 0 352 VAL 0 353 TRP 0 354 GLY 0 355 SER 0 356 SER 0 357 VAL 0 358 LYS 0 359 HIS 0 360 GLN 0 361 PRO 0 362 GLN 0 363 ARG 0 364 VAL 0 365 GLY 0 366 LYS 0 367 ASP 0 368 HIS 0 369 ILE 0 370 LEU 0 371 HIS 0 372 ASP 0 373 GLU 0 374 ASP 0 375 VAL 0 376 VAL 0 377 GLN 0 378 ILE 0 379 VAL 0 380 LYS 0 381 LYS 0 382 VAL # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . SER A 0 1 . -61.009 43.347 34.871 1.00 41.03 1 A 1 ATOM 2 C CA . SER A 0 1 . -61.820 42.273 34.269 1.00 41.03 1 A 1 ATOM 3 C C . SER A 0 1 . -61.145 41.812 32.987 1.00 41.03 1 A 1 ATOM 4 C CB . SER A 0 1 . -63.258 42.747 34.019 1.00 41.03 1 A 1 ATOM 5 O O . SER A 0 1 . -61.159 42.521 31.995 1.00 41.03 1 A 1 ATOM 6 O OG . SER A 0 1 . -63.263 44.151 33.838 1.00 41.03 1 A 1 ATOM 7 N N . THR A 0 2 . -60.448 40.678 33.106 1.00 43.51 2 A 1 ATOM 8 C CA . THR A 0 2 . -60.131 39.679 32.064 1.00 43.51 2 A 1 ATOM 9 C C . THR A 0 2 . -59.677 40.159 30.674 1.00 43.51 2 A 1 ATOM 10 C CB . THR A 0 2 . -61.248 38.608 31.989 1.00 43.51 2 A 1 ATOM 11 O O . THR A 0 2 . -60.462 40.265 29.739 1.00 43.51 2 A 1 ATOM 12 C CG2 . THR A 0 2 . -60.774 37.303 32.630 1.00 43.51 2 A 1 ATOM 13 O OG1 . THR A 0 2 . -62.403 38.982 32.725 1.00 43.51 2 A 1 ATOM 14 N N . LEU A 0 3 . -58.356 40.336 30.539 1.00 44.77 3 A 1 ATOM 15 C CA . LEU A 0 3 . -57.615 40.305 29.271 1.00 44.77 3 A 1 ATOM 16 C C . LEU A 0 3 . -57.481 38.851 28.760 1.00 44.77 3 A 1 ATOM 17 C CB . LEU A 0 3 . -56.212 40.905 29.501 1.00 44.77 3 A 1 ATOM 18 O O . LEU A 0 3 . -57.345 37.941 29.583 1.00 44.77 3 A 1 ATOM 19 C CG . LEU A 0 3 . -56.191 42.443 29.534 1.00 44.77 3 A 1 ATOM 20 C CD1 . LEU A 0 3 . -54.980 42.940 30.324 1.00 44.77 3 A 1 ATOM 21 C CD2 . LEU A 0 3 . -56.112 43.013 28.117 1.00 44.77 3 A 1 ATOM 22 N N . PRO A 0 4 . -57.488 38.611 27.436 1.00 47.57 4 A 1 ATOM 23 C CA . PRO A 0 4 . -57.420 37.270 26.869 1.00 47.57 4 A 1 ATOM 24 C C . PRO A 0 4 . -55.984 36.724 26.873 1.00 47.57 4 A 1 ATOM 25 C CB . PRO A 0 4 . -58.013 37.398 25.465 1.00 47.57 4 A 1 ATOM 26 O O . PRO A 0 4 . -55.031 37.391 26.472 1.00 47.57 4 A 1 ATOM 27 C CG . PRO A 0 4 . -57.659 38.829 25.060 1.00 47.57 4 A 1 ATOM 28 C CD . PRO A 0 4 . -57.625 39.602 26.380 1.00 47.57 4 A 1 ATOM 29 N N . VAL A 0 5 . -55.848 35.478 27.326 1.00 48.15 5 A 1 ATOM 30 C CA . VAL A 0 5 . -54.605 34.699 27.337 1.00 48.15 5 A 1 ATOM 31 C C . VAL A 0 5 . -54.283 34.249 25.908 1.00 48.15 5 A 1 ATOM 32 C CB . VAL A 0 5 . -54.753 33.491 28.291 1.00 48.15 5 A 1 ATOM 33 O O . VAL A 0 5 . -55.012 33.449 25.326 1.00 48.15 5 A 1 ATOM 34 C CG1 . VAL A 0 5 . -53.491 32.620 28.340 1.00 48.15 5 A 1 ATOM 35 C CG2 . VAL A 0 5 . -55.057 33.952 29.725 1.00 48.15 5 A 1 ATOM 36 N N . TYR A 0 6 . -53.176 34.742 25.351 1.00 44.80 6 A 1 ATOM 37 C CA . TYR A 0 6 . -52.582 34.214 24.121 1.00 44.80 6 A 1 ATOM 38 C C . TYR A 0 6 . -51.958 32.840 24.400 1.00 44.80 6 A 1 ATOM 39 C CB . TYR A 0 6 . -51.539 35.198 23.563 1.00 44.80 6 A 1 ATOM 40 O O . TYR A 0 6 . -50.934 32.727 25.075 1.00 44.80 6 A 1 ATOM 41 C CG . TYR A 0 6 . -52.091 36.190 22.556 1.00 44.80 6 A 1 ATOM 42 C CD1 . TYR A 0 6 . -51.962 35.923 21.178 1.00 44.80 6 A 1 ATOM 43 C CD2 . TYR A 0 6 . -52.723 37.374 22.986 1.00 44.80 6 A 1 ATOM 44 C CE1 . TYR A 0 6 . -52.455 36.841 20.231 1.00 44.80 6 A 1 ATOM 45 C CE2 . TYR A 0 6 . -53.214 38.295 22.039 1.00 44.80 6 A 1 ATOM 46 O OH . TYR A 0 6 . -53.547 38.910 19.737 1.00 44.80 6 A 1 ATOM 47 C CZ . TYR A 0 6 . -53.078 38.030 20.659 1.00 44.80 6 A 1 ATOM 48 N N . VAL A 0 7 . -52.574 31.785 23.865 1.00 45.40 7 A 1 ATOM 49 C CA . VAL A 0 7 . -52.006 30.434 23.848 1.00 45.40 7 A 1 ATOM 50 C C . VAL A 0 7 . -50.970 30.366 22.728 1.00 45.40 7 A 1 ATOM 51 C CB . VAL A 0 7 . -53.100 29.358 23.693 1.00 45.40 7 A 1 ATOM 52 O O . VAL A 0 7 . -51.302 30.336 21.546 1.00 45.40 7 A 1 ATOM 53 C CG1 . VAL A 0 7 . -52.500 27.945 23.704 1.00 45.40 7 A 1 ATOM 54 C CG2 . VAL A 0 7 . -54.114 29.445 24.842 1.00 45.40 7 A 1 ATOM 55 N N . ASN A 0 8 . -49.697 30.350 23.112 1.00 37.82 8 A 1 ATOM 56 C CA . ASN A 0 8 . -48.567 30.169 22.209 1.00 37.82 8 A 1 ATOM 57 C C . ASN A 0 8 . -48.485 28.686 21.793 1.00 37.82 8 A 1 ATOM 58 C CB . ASN A 0 8 . -47.295 30.709 22.914 1.00 37.82 8 A 1 ATOM 59 O O . ASN A 0 8 . -47.902 27.857 22.497 1.00 37.82 8 A 1 ATOM 60 C CG . ASN A 0 8 . -46.506 31.711 22.090 1.00 37.82 8 A 1 ATOM 61 N ND2 . ASN A 0 8 . -45.598 32.429 22.706 1.00 37.82 8 A 1 ATOM 62 O OD1 . ASN A 0 8 . -46.676 31.867 20.898 1.00 37.82 8 A 1 ATOM 63 N N . CYS A 0 9 . -49.100 28.329 20.664 1.00 37.89 9 A 1 ATOM 64 C CA . CYS A 0 9 . -48.942 27.012 20.054 1.00 37.89 9 A 1 ATOM 65 C C . CYS A 0 9 . -47.580 26.954 19.340 1.00 37.89 9 A 1 ATOM 66 C CB . CYS A 0 9 . -50.129 26.742 19.114 1.00 37.89 9 A 1 ATOM 67 O O . CYS A 0 9 . -47.419 27.472 18.237 1.00 37.89 9 A 1 ATOM 68 S SG . CYS A 0 9 . -50.209 24.972 18.709 1.00 37.89 9 A 1 ATOM 69 N N . LYS A 0 10 . -46.573 26.345 19.981 1.00 36.32 10 A 1 ATOM 70 C CA . LYS A 0 10 . -45.315 25.970 19.319 1.00 36.32 10 A 1 ATOM 71 C C . LYS A 0 10 . -45.598 24.834 18.335 1.00 36.32 10 A 1 ATOM 72 C CB . LYS A 0 10 . -44.239 25.547 20.340 1.00 36.32 10 A 1 ATOM 73 O O . LYS A 0 10 . -45.639 23.670 18.732 1.00 36.32 10 A 1 ATOM 74 C CG . LYS A 0 10 . -43.498 26.733 20.971 1.00 36.32 10 A 1 ATOM 75 C CD . LYS A 0 10 . -42.403 26.237 21.930 1.00 36.32 10 A 1 ATOM 76 C CE . LYS A 0 10 . -41.607 27.428 22.478 1.00 36.32 10 A 1 ATOM 77 N NZ . LYS A 0 10 . -40.575 27.007 23.461 1.00 36.32 10 A 1 ATOM 78 N N . VAL A 0 11 . -45.750 25.172 17.059 1.00 39.32 11 A 1 ATOM 79 C CA . VAL A 0 11 . -45.583 24.217 15.961 1.00 39.32 11 A 1 ATOM 80 C C . VAL A 0 11 . -44.124 23.754 16.007 1.00 39.32 11 A 1 ATOM 81 C CB . VAL A 0 11 . -45.958 24.856 14.605 1.00 39.32 11 A 1 ATOM 82 O O . VAL A 0 11 . -43.202 24.537 15.801 1.00 39.32 11 A 1 ATOM 83 C CG1 . VAL A 0 11 . -45.863 23.837 13.465 1.00 39.32 11 A 1 ATOM 84 C CG2 . VAL A 0 11 . -47.397 25.395 14.636 1.00 39.32 11 A 1 ATOM 85 N N . ARG A 0 12 . -43.895 22.498 16.406 1.00 34.55 12 A 1 ATOM 86 C CA . ARG A 0 12 . -42.597 21.837 16.239 1.00 34.55 12 A 1 ATOM 87 C C . ARG A 0 12 . -42.486 21.466 14.767 1.00 34.55 12 A 1 ATOM 88 C CB . ARG A 0 12 . -42.481 20.585 17.130 1.00 34.55 12 A 1 ATOM 89 O O . ARG A 0 12 . -43.046 20.451 14.359 1.00 34.55 12 A 1 ATOM 90 C CG . ARG A 0 12 . -42.109 20.888 18.588 1.00 34.55 12 A 1 ATOM 91 C CD . ARG A 0 12 . -42.036 19.569 19.374 1.00 34.55 12 A 1 ATOM 92 N NE . ARG A 0 12 . -41.552 19.762 20.757 1.00 34.55 12 A 1 ATOM 93 N NH1 . ARG A 0 12 . -42.198 17.717 21.582 1.00 34.55 12 A 1 ATOM 94 N NH2 . ARG A 0 12 . -41.128 19.146 22.913 1.00 34.55 12 A 1 ATOM 95 C CZ . ARG A 0 12 . -41.629 18.879 21.740 1.00 34.55 12 A 1 ATOM 96 N N . ASP A 0 13 . -41.781 22.281 13.996 1.00 33.92 13 A 1 ATOM 97 C CA . ASP A 0 13 . -41.348 21.907 12.655 1.00 33.92 13 A 1 ATOM 98 C C . ASP A 0 13 . -40.486 20.641 12.762 1.00 33.92 13 A 1 ATOM 99 C CB . ASP A 0 13 . -40.580 23.066 11.995 1.00 33.92 13 A 1 ATOM 100 O O . ASP A 0 13 . -39.366 20.665 13.279 1.00 33.92 13 A 1 ATOM 101 C CG . ASP A 0 13 . -41.464 24.285 11.712 1.00 33.92 13 A 1 ATOM 102 O OD1 . ASP A 0 13 . -42.644 24.069 11.357 1.00 33.92 13 A 1 ATOM 103 O OD2 . ASP A 0 13 . -40.949 25.412 11.873 1.00 33.92 13 A 1 ATOM 104 N N . PHE A 0 14 . -41.022 19.506 12.310 1.00 40.88 14 A 1 ATOM 105 C CA . PHE A 0 14 . -40.251 18.294 12.036 1.00 40.88 14 A 1 ATOM 106 C C . PHE A 0 14 . -39.382 18.565 10.798 1.00 40.88 14 A 1 ATOM 107 C CB . PHE A 0 14 . -41.195 17.081 11.872 1.00 40.88 14 A 1 ATOM 108 O O . PHE A 0 14 . -39.683 18.124 9.692 1.00 40.88 14 A 1 ATOM 109 C CG . PHE A 0 14 . -41.290 16.161 13.076 1.00 40.88 14 A 1 ATOM 110 C CD1 . PHE A 0 14 . -40.489 15.003 13.134 1.00 40.88 14 A 1 ATOM 111 C CD2 . PHE A 0 14 . -42.209 16.424 14.109 1.00 40.88 14 A 1 ATOM 112 C CE1 . PHE A 0 14 . -40.612 14.109 14.213 1.00 40.88 14 A 1 ATOM 113 C CE2 . PHE A 0 14 . -42.335 15.526 15.186 1.00 40.88 14 A 1 ATOM 114 C CZ . PHE A 0 14 . -41.538 14.368 15.237 1.00 40.88 14 A 1 ATOM 115 N N . VAL A 0 15 . -38.314 19.347 10.967 1.00 45.09 15 A 1 ATOM 116 C CA . VAL A 0 15 . -37.275 19.483 9.945 1.00 45.09 15 A 1 ATOM 117 C C . VAL A 0 15 . -36.522 18.160 9.918 1.00 45.09 15 A 1 ATOM 118 C CB . VAL A 0 15 . -36.340 20.680 10.204 1.00 45.09 15 A 1 ATOM 119 O O . VAL A 0 15 . -35.842 17.794 10.877 1.00 45.09 15 A 1 ATOM 120 C CG1 . VAL A 0 15 . -35.316 20.826 9.069 1.00 45.09 15 A 1 ATOM 121 C CG2 . VAL A 0 15 . -37.133 21.990 10.294 1.00 45.09 15 A 1 ATOM 122 N N . GLU A 0 16 . -36.698 17.403 8.840 1.00 53.45 16 A 1 ATOM 123 C CA . GLU A 0 16 . -36.010 16.137 8.628 1.00 53.45 16 A 1 ATOM 124 C C . GLU A 0 16 . -34.494 16.387 8.677 1.00 53.45 16 A 1 ATOM 125 C CB . GLU A 0 16 . -36.492 15.536 7.293 1.00 53.45 16 A 1 ATOM 126 O O . GLU A 0 16 . -33.936 17.069 7.816 1.00 53.45 16 A 1 ATOM 127 C CG . GLU A 0 16 . -36.382 14.007 7.269 1.00 53.45 16 A 1 ATOM 128 C CD . GLU A 0 16 . -36.915 13.379 5.968 1.00 53.45 16 A 1 ATOM 129 O OE1 . GLU A 0 16 . -37.047 12.133 5.969 1.00 53.45 16 A 1 ATOM 130 O OE2 . GLU A 0 16 . -37.110 14.110 4.972 1.00 53.45 16 A 1 ATOM 131 N N . MET A 0 17 . -33.830 15.903 9.735 1.00 65.64 17 A 1 ATOM 132 C CA . MET A 0 17 . -32.407 16.179 9.946 1.00 65.64 17 A 1 ATOM 133 C C . MET A 0 17 . -31.596 15.716 8.740 1.00 65.64 17 A 1 ATOM 134 C CB . MET A 0 17 . -31.868 15.508 11.214 1.00 65.64 17 A 1 ATOM 135 O O . MET A 0 17 . -31.699 14.558 8.309 1.00 65.64 17 A 1 ATOM 136 C CG . MET A 0 17 . -32.528 16.063 12.474 1.00 65.64 17 A 1 ATOM 137 S SD . MET A 0 17 . -31.724 15.575 14.015 1.00 65.64 17 A 1 ATOM 138 C CE . MET A 0 17 . -31.721 13.768 13.928 1.00 65.64 17 A 1 ATOM 139 N N . SER A 0 18 . -30.760 16.614 8.222 1.00 82.16 18 A 1 ATOM 140 C CA . SER A 0 18 . -29.870 16.301 7.107 1.00 82.16 18 A 1 ATOM 141 C C . SER A 0 18 . -28.926 15.148 7.475 1.00 82.16 18 A 1 ATOM 142 C CB . SER A 0 18 . -29.091 17.545 6.668 1.00 82.16 18 A 1 ATOM 143 O O . SER A 0 18 . -28.568 14.960 8.640 1.00 82.16 18 A 1 ATOM 144 O OG . SER A 0 18 . -28.194 17.942 7.681 1.00 82.16 18 A 1 ATOM 145 N N . ILE A 0 19 . -28.482 14.372 6.480 1.00 83.83 19 A 1 ATOM 146 C CA . ILE A 0 19 . -27.528 13.262 6.690 1.00 83.83 19 A 1 ATOM 147 C C . ILE A 0 19 . -26.270 13.754 7.423 1.00 83.83 19 A 1 ATOM 148 C CB . ILE A 0 19 . -27.172 12.598 5.336 1.00 83.83 19 A 1 ATOM 149 O O . ILE A 0 19 . -25.758 13.073 8.305 1.00 83.83 19 A 1 ATOM 150 C CG1 . ILE A 0 19 . -28.425 11.913 4.737 1.00 83.83 19 A 1 ATOM 151 C CG2 . ILE A 0 19 . -26.022 11.582 5.479 1.00 83.83 19 A 1 ATOM 152 C CD1 . ILE A 0 19 . -28.233 11.381 3.311 1.00 83.83 19 A 1 ATOM 153 N N . LEU A 0 20 . -25.808 14.962 7.099 1.00 81.46 20 A 1 ATOM 154 C CA . LEU A 0 20 . -24.638 15.581 7.718 1.00 81.46 20 A 1 ATOM 155 C C . LEU A 0 20 . -24.860 15.920 9.196 1.00 81.46 20 A 1 ATOM 156 C CB . LEU A 0 20 . -24.285 16.840 6.919 1.00 81.46 20 A 1 ATOM 157 O O . LEU A 0 20 . -23.966 15.688 10.004 1.00 81.46 20 A 1 ATOM 158 C CG . LEU A 0 20 . -23.787 16.550 5.491 1.00 81.46 20 A 1 ATOM 159 C CD1 . LEU A 0 20 . -23.786 17.859 4.718 1.00 81.46 20 A 1 ATOM 160 C CD2 . LEU A 0 20 . -22.380 15.950 5.487 1.00 81.46 20 A 1 ATOM 161 N N . GLN A 0 21 . -26.051 16.404 9.565 1.00 84.56 21 A 1 ATOM 162 C CA . GLN A 0 21 . -26.413 16.617 10.972 1.00 84.56 21 A 1 ATOM 163 C C . GLN A 0 21 . -26.447 15.293 11.738 1.00 84.56 21 A 1 ATOM 164 C CB . GLN A 0 21 . -27.768 17.328 11.071 1.00 84.56 21 A 1 ATOM 165 O O . GLN A 0 21 . -25.847 15.203 12.803 1.00 84.56 21 A 1 ATOM 166 C CG . GLN A 0 21 . -27.657 18.829 10.758 1.00 84.56 21 A 1 ATOM 167 C CD . GLN A 0 21 . -29.012 19.468 10.475 1.00 84.56 21 A 1 ATOM 168 N NE2 . GLN A 0 21 . -29.147 20.765 10.627 1.00 84.56 21 A 1 ATOM 169 O OE1 . GLN A 0 21 . -29.944 18.827 10.014 1.00 84.56 21 A 1 ATOM 170 N N . LYS A 0 22 . -27.042 14.239 11.161 1.00 89.56 22 A 1 ATOM 171 C CA . LYS A 0 22 . -27.054 12.896 11.772 1.00 89.56 22 A 1 ATOM 172 C C . LYS A 0 22 . -25.642 12.346 11.994 1.00 89.56 22 A 1 ATOM 173 C CB . LYS A 0 22 . -27.863 11.922 10.904 1.00 89.56 22 A 1 ATOM 174 O O . LYS A 0 22 . -25.377 11.738 13.026 1.00 89.56 22 A 1 ATOM 175 C CG . LYS A 0 22 . -29.362 12.243 10.900 1.00 89.56 22 A 1 ATOM 176 C CD . LYS A 0 22 . -30.118 11.308 9.948 1.00 89.56 22 A 1 ATOM 177 C CE . LYS A 0 22 . -31.607 11.670 9.977 1.00 89.56 22 A 1 ATOM 178 N NZ . LYS A 0 22 . -32.387 10.926 8.958 1.00 89.56 22 A 1 ATOM 179 N N . ILE A 0 23 . -24.729 12.561 11.042 1.00 88.27 23 A 1 ATOM 180 C CA . ILE A 0 23 . -23.316 12.181 11.197 1.00 88.27 23 A 1 ATOM 181 C C . ILE A 0 23 . -22.680 12.962 12.350 1.00 88.27 23 A 1 ATOM 182 C CB . ILE A 0 23 . -22.540 12.362 9.871 1.00 88.27 23 A 1 ATOM 183 O O . ILE A 0 23 . -22.073 12.348 13.222 1.00 88.27 23 A 1 ATOM 184 C CG1 . ILE A 0 23 . -22.996 11.289 8.859 1.00 88.27 23 A 1 ATOM 185 C CG2 . ILE A 0 23 . -21.015 12.258 10.081 1.00 88.27 23 A 1 ATOM 186 C CD1 . ILE A 0 23 . -22.535 11.560 7.425 1.00 88.27 23 A 1 ATOM 187 N N . ALA A 0 24 . -22.859 14.286 12.387 1.00 88.51 24 A 1 ATOM 188 C CA . ALA A 0 24 . -22.290 15.135 13.432 1.00 88.51 24 A 1 ATOM 189 C C . ALA A 0 24 . -22.815 14.781 14.836 1.00 88.51 24 A 1 ATOM 190 C CB . ALA A 0 24 . -22.587 16.597 13.078 1.00 88.51 24 A 1 ATOM 191 O O . ALA A 0 24 . -22.053 14.800 15.801 1.00 88.51 24 A 1 ATOM 192 N N . GLU A 0 25 . -24.093 14.419 14.957 1.00 92.77 25 A 1 ATOM 193 C CA . GLU A 0 25 . -24.691 13.954 16.214 1.00 92.77 25 A 1 ATOM 194 C C . GLU A 0 25 . -24.067 12.645 16.696 1.00 92.77 25 A 1 ATOM 195 C CB . GLU A 0 25 . -26.201 13.769 16.035 1.00 92.77 25 A 1 ATOM 196 O O . GLU A 0 25 . -23.671 12.554 17.859 1.00 92.77 25 A 1 ATOM 197 C CG . GLU A 0 25 . -26.929 15.117 16.002 1.00 92.77 25 A 1 ATOM 198 C CD . GLU A 0 25 . -28.430 14.978 15.724 1.00 92.77 25 A 1 ATOM 199 O OE1 . GLU A 0 25 . -29.099 16.030 15.813 1.00 92.77 25 A 1 ATOM 200 O OE2 . GLU A 0 25 . -28.896 13.851 15.423 1.00 92.77 25 A 1 ATOM 201 N N . ILE A 0 26 . -23.910 11.659 15.806 1.00 92.21 26 A 1 ATOM 202 C CA . ILE A 0 26 . -23.274 10.380 16.150 1.00 92.21 26 A 1 ATOM 203 C C . ILE A 0 26 . -21.801 10.590 16.520 1.00 92.21 26 A 1 ATOM 204 C CB . ILE A 0 26 . -23.438 9.355 15.007 1.00 92.21 26 A 1 ATOM 205 O O . ILE A 0 26 . -21.328 10.013 17.497 1.00 92.21 26 A 1 ATOM 206 C CG1 . ILE A 0 26 . -24.926 8.974 14.842 1.00 92.21 26 A 1 ATOM 207 C CG2 . ILE A 0 26 . -22.603 8.092 15.298 1.00 92.21 26 A 1 ATOM 208 C CD1 . ILE A 0 26 . -25.196 8.141 13.586 1.00 92.21 26 A 1 ATOM 209 N N . GLU A 0 27 . -21.072 11.434 15.787 1.00 90.96 27 A 1 ATOM 210 C CA . GLU A 0 27 . -19.680 11.771 16.109 1.00 90.96 27 A 1 ATOM 211 C C . GLU A 0 27 . -19.566 12.454 17.482 1.00 90.96 27 A 1 ATOM 212 C CB . GLU A 0 27 . -19.079 12.661 15.005 1.00 90.96 27 A 1 ATOM 213 O O . GLU A 0 27 . -18.690 12.102 18.277 1.00 90.96 27 A 1 ATOM 214 C CG . GLU A 0 27 . -18.771 11.860 13.727 1.00 90.96 27 A 1 ATOM 215 C CD . GLU A 0 27 . -18.197 12.697 12.568 1.00 90.96 27 A 1 ATOM 216 O OE1 . GLU A 0 27 . -17.774 12.062 11.565 1.00 90.96 27 A 1 ATOM 217 O OE2 . GLU A 0 27 . -18.173 13.945 12.664 1.00 90.96 27 A 1 ATOM 218 N N . ALA A 0 28 . -20.479 13.376 17.804 1.00 92.44 28 A 1 ATOM 219 C CA . ALA A 0 28 . -20.531 14.026 19.110 1.00 92.44 28 A 1 ATOM 220 C C . ALA A 0 28 . -20.882 13.041 20.239 1.00 92.44 28 A 1 ATOM 221 C CB . ALA A 0 28 . -21.535 15.183 19.043 1.00 92.44 28 A 1 ATOM 222 O O . ALA A 0 28 . -20.307 13.119 21.327 1.00 92.44 28 A 1 ATOM 223 N N . GLU A 0 29 . -21.795 12.101 19.992 1.00 93.38 29 A 1 ATOM 224 C CA . GLU A 0 29 . -22.157 11.048 20.944 1.00 93.38 29 A 1 ATOM 225 C C . GLU A 0 29 . -20.982 10.094 21.201 1.00 93.38 29 A 1 ATOM 226 C CB . GLU A 0 29 . -23.390 10.298 20.418 1.00 93.38 29 A 1 ATOM 227 O O . GLU A 0 29 . -20.640 9.817 22.355 1.00 93.38 29 A 1 ATOM 228 C CG . GLU A 0 29 . -23.947 9.338 21.476 1.00 93.38 29 A 1 ATOM 229 C CD . GLU A 0 29 . -25.161 8.531 20.996 1.00 93.38 29 A 1 ATOM 230 O OE1 . GLU A 0 29 . -25.482 7.542 21.695 1.00 93.38 29 A 1 ATOM 231 O OE2 . GLU A 0 29 . -25.752 8.862 19.946 1.00 93.38 29 A 1 ATOM 232 N N . MET A 0 30 . -20.299 9.655 20.141 1.00 91.77 30 A 1 ATOM 233 C CA . MET A 0 30 . -19.093 8.832 20.244 1.00 91.77 30 A 1 ATOM 234 C C . MET A 0 30 . -17.981 9.546 21.020 1.00 91.77 30 A 1 ATOM 235 C CB . MET A 0 30 . -18.582 8.460 18.846 1.00 91.77 30 A 1 ATOM 236 O O . MET A 0 30 . -17.321 8.914 21.841 1.00 91.77 30 A 1 ATOM 237 C CG . MET A 0 30 . -19.455 7.409 18.153 1.00 91.77 30 A 1 ATOM 238 S SD . MET A 0 30 . -18.916 6.950 16.480 1.00 91.77 30 A 1 ATOM 239 C CE . MET A 0 30 . -17.283 6.250 16.828 1.00 91.77 30 A 1 ATOM 240 N N . ALA A 0 31 . -17.791 10.852 20.803 1.00 91.45 31 A 1 ATOM 241 C CA . ALA A 0 31 . -16.770 11.638 21.498 1.00 91.45 31 A 1 ATOM 242 C C . ALA A 0 31 . -17.050 11.805 23.003 1.00 91.45 31 A 1 ATOM 243 C CB . ALA A 0 31 . -16.654 12.999 20.802 1.00 91.45 31 A 1 ATOM 244 O O . ALA A 0 31 . -16.111 11.889 23.793 1.00 91.45 31 A 1 ATOM 245 N N . ARG A 0 32 . -18.325 11.845 23.412 1.00 92.83 32 A 1 ATOM 246 C CA . ARG A 0 32 . -18.733 11.948 24.827 1.00 92.83 32 A 1 ATOM 247 C C . ARG A 0 32 . -18.728 10.603 25.556 1.00 92.83 32 A 1 ATOM 248 C CB . ARG A 0 32 . -20.131 12.575 24.910 1.00 92.83 32 A 1 ATOM 249 O O . ARG A 0 32 . -18.659 10.575 26.782 1.00 92.83 32 A 1 ATOM 250 C CG . ARG A 0 32 . -20.135 14.055 24.506 1.00 92.83 32 A 1 ATOM 251 C CD . ARG A 0 32 . -21.580 14.559 24.455 1.00 92.83 32 A 1 ATOM 252 N NE . ARG A 0 32 . -21.666 15.910 23.873 1.00 92.83 32 A 1 ATOM 253 N NH1 . ARG A 0 32 . -23.940 16.148 24.063 1.00 92.83 32 A 1 ATOM 254 N NH2 . ARG A 0 32 . -22.744 17.747 23.070 1.00 92.83 32 A 1 ATOM 255 C CZ . ARG A 0 32 . -22.778 16.594 23.674 1.00 92.83 32 A 1 ATOM 256 N N . THR A 0 33 . -18.829 9.498 24.824 1.00 91.09 33 A 1 ATOM 257 C CA . THR A 0 33 . -18.949 8.158 25.405 1.00 91.09 33 A 1 ATOM 258 C C . THR A 0 33 . -17.579 7.614 25.812 1.00 91.09 33 A 1 ATOM 259 C CB . THR A 0 33 . -19.654 7.210 24.427 1.00 91.09 33 A 1 ATOM 260 O O . THR A 0 33 . -16.705 7.391 24.974 1.00 91.09 33 A 1 ATOM 261 C CG2 . THR A 0 33 . -19.891 5.824 25.033 1.00 91.09 33 A 1 ATOM 262 O OG1 . THR A 0 33 . -20.929 7.712 24.104 1.00 91.09 33 A 1 ATOM 263 N N . GLN A 0 34 . -17.384 7.340 27.105 1.00 89.12 34 A 1 ATOM 264 C CA . GLN A 0 34 . -16.161 6.698 27.594 1.00 89.12 34 A 1 ATOM 265 C C . GLN A 0 34 . -16.082 5.245 27.109 1.00 89.12 34 A 1 ATOM 266 C CB . GLN A 0 34 . -16.106 6.778 29.127 1.00 89.12 34 A 1 ATOM 267 O O . GLN A 0 34 . -17.053 4.496 27.222 1.00 89.12 34 A 1 ATOM 268 C CG . GLN A 0 34 . -14.763 6.284 29.695 1.00 89.12 34 A 1 ATOM 269 C CD . GLN A 0 34 . -14.701 6.351 31.218 1.00 89.12 34 A 1 ATOM 270 N NE2 . GLN A 0 34 . -13.558 6.096 31.812 1.00 89.12 34 A 1 ATOM 271 O OE1 . GLN A 0 34 . -15.674 6.602 31.905 1.00 89.12 34 A 1 ATOM 272 N N . LYS A 0 35 . -14.913 4.820 26.620 1.00 86.16 35 A 1 ATOM 273 C CA . LYS A 0 35 . -14.655 3.427 26.228 1.00 86.16 35 A 1 ATOM 274 C C . LYS A 0 35 . -14.494 2.541 27.468 1.00 86.16 35 A 1 ATOM 275 C CB . LYS A 0 35 . -13.405 3.342 25.336 1.00 86.16 35 A 1 ATOM 276 O O . LYS A 0 35 . -13.535 2.698 28.218 1.00 86.16 35 A 1 ATOM 277 C CG . LYS A 0 35 . -13.567 4.073 23.994 1.00 86.16 35 A 1 ATOM 278 C CD . LYS A 0 35 . -12.330 3.858 23.114 1.00 86.16 35 A 1 ATOM 279 C CE . LYS A 0 35 . -12.497 4.525 21.743 1.00 86.16 35 A 1 ATOM 280 N NZ . LYS A 0 35 . -11.313 4.258 20.882 1.00 86.16 35 A 1 ATOM 281 N N . ASN A 0 36 . -15.423 1.616 27.679 1.00 86.86 36 A 1 ATOM 282 C CA . ASN A 0 36 . -15.354 0.553 28.680 1.00 86.86 36 A 1 ATOM 283 C C . ASN A 0 36 . -16.123 -0.679 28.169 1.00 86.86 36 A 1 ATOM 284 C CB . ASN A 0 36 . -15.870 1.086 30.036 1.00 86.86 36 A 1 ATOM 285 O O . ASN A 0 36 . -16.843 -0.590 27.177 1.00 86.86 36 A 1 ATOM 286 C CG . ASN A 0 36 . -17.354 1.417 30.071 1.00 86.86 36 A 1 ATOM 287 N ND2 . ASN A 0 36 . -17.749 2.451 30.772 1.00 86.86 36 A 1 ATOM 288 O OD1 . ASN A 0 36 . -18.187 0.711 29.537 1.00 86.86 36 A 1 ATOM 289 N N . LYS A 0 37 . -16.005 -1.827 28.846 1.00 80.25 37 A 1 ATOM 290 C CA . LYS A 0 37 . -16.629 -3.086 28.398 1.00 80.25 37 A 1 ATOM 291 C C . LYS A 0 37 . -18.145 -2.969 28.158 1.00 80.25 37 A 1 ATOM 292 C CB . LYS A 0 37 . -16.296 -4.193 29.412 1.00 80.25 37 A 1 ATOM 293 O O . LYS A 0 37 . -18.651 -3.559 27.213 1.00 80.25 37 A 1 ATOM 294 C CG . LYS A 0 37 . -16.656 -5.584 28.871 1.00 80.25 37 A 1 ATOM 295 C CD . LYS A 0 37 . -16.238 -6.684 29.853 1.00 80.25 37 A 1 ATOM 296 C CE . LYS A 0 37 . -16.604 -8.043 29.250 1.00 80.25 37 A 1 ATOM 297 N NZ . LYS A 0 37 . -16.235 -9.159 30.155 1.00 80.25 37 A 1 ATOM 298 N N . ASN A 0 38 . -18.848 -2.161 28.954 1.00 83.34 38 A 1 ATOM 299 C CA . ASN A 0 38 . -20.300 -1.984 28.848 1.00 83.34 38 A 1 ATOM 300 C C . ASN A 0 38 . -20.702 -1.047 27.696 1.00 83.34 38 A 1 ATOM 301 C CB . ASN A 0 38 . -20.836 -1.456 30.190 1.00 83.34 38 A 1 ATOM 302 O O . ASN A 0 38 . -21.801 -1.163 27.161 1.00 83.34 38 A 1 ATOM 303 C CG . ASN A 0 38 . -20.598 -2.394 31.359 1.00 83.34 38 A 1 ATOM 304 N ND2 . ASN A 0 38 . -20.654 -1.888 32.568 1.00 83.34 38 A 1 ATOM 305 O OD1 . ASN A 0 38 . -20.342 -3.576 31.224 1.00 83.34 38 A 1 ATOM 306 N N . THR A 0 39 . -19.831 -0.114 27.303 1.00 87.80 39 A 1 ATOM 307 C CA . THR A 0 39 . -20.090 0.829 26.207 1.00 87.80 39 A 1 ATOM 308 C C . THR A 0 39 . -19.577 0.334 24.860 1.00 87.80 39 A 1 ATOM 309 C CB . THR A 0 39 . -19.521 2.222 26.499 1.00 87.80 39 A 1 ATOM 310 O O . THR A 0 39 . -19.982 0.887 23.841 1.00 87.80 39 A 1 ATOM 311 C CG2 . THR A 0 39 . -20.164 2.872 27.724 1.00 87.80 39 A 1 ATOM 312 O OG1 . THR A 0 39 . -18.134 2.155 26.710 1.00 87.80 39 A 1 ATOM 313 N N . MET A 0 40 . -18.749 -0.719 24.808 1.00 85.40 40 A 1 ATOM 314 C CA . MET A 0 40 . -18.209 -1.261 23.551 1.00 85.40 40 A 1 ATOM 315 C C . MET A 0 40 . -19.303 -1.663 22.556 1.00 85.40 40 A 1 ATOM 316 C CB . MET A 0 40 . -17.298 -2.474 23.813 1.00 85.40 40 A 1 ATOM 317 O O . MET A 0 40 . -19.199 -1.325 21.378 1.00 85.40 40 A 1 ATOM 318 C CG . MET A 0 40 . -15.913 -2.094 24.346 1.00 85.40 40 A 1 ATOM 319 S SD . MET A 0 40 . -14.942 -0.957 23.315 1.00 85.40 40 A 1 ATOM 320 C CE . MET A 0 40 . -14.457 -2.107 21.996 1.00 85.40 40 A 1 ATOM 321 N N . GLY A 0 41 . -20.373 -2.321 23.018 1.00 85.60 41 A 1 ATOM 322 C CA . GLY A 0 41 . -21.513 -2.679 22.164 1.00 85.60 41 A 1 ATOM 323 C C . GLY A 0 41 . -22.198 -1.450 21.563 1.00 85.60 41 A 1 ATOM 324 O O . GLY A 0 41 . -22.436 -1.399 20.356 1.00 85.60 41 A 1 ATOM 325 N N . HIS A 0 42 . -22.430 -0.420 22.385 1.00 90.63 42 A 1 ATOM 326 C CA . HIS A 0 42 . -23.010 0.855 21.947 1.00 90.63 42 A 1 ATOM 327 C C . HIS A 0 42 . -22.095 1.602 20.973 1.00 90.63 42 A 1 ATOM 328 C CB . HIS A 0 42 . -23.324 1.729 23.168 1.00 90.63 42 A 1 ATOM 329 O O . HIS A 0 42 . -22.534 2.061 19.925 1.00 90.63 42 A 1 ATOM 330 C CG . HIS A 0 42 . -24.086 2.969 22.786 1.00 90.63 42 A 1 ATOM 331 C CD2 . HIS A 0 42 . -23.688 4.262 22.975 1.00 90.63 42 A 1 ATOM 332 N ND1 . HIS A 0 42 . -25.318 2.955 22.129 1.00 90.63 42 A 1 ATOM 333 C CE1 . HIS A 0 42 . -25.642 4.244 21.947 1.00 90.63 42 A 1 ATOM 334 N NE2 . HIS A 0 42 . -24.693 5.044 22.448 1.00 90.63 42 A 1 ATOM 335 N N . LEU A 0 43 . -20.794 1.660 21.253 1.00 91.01 43 A 1 ATOM 336 C CA . LEU A 0 43 . -19.813 2.259 20.349 1.00 91.01 43 A 1 ATOM 337 C C . LEU A 0 43 . -19.737 1.507 19.014 1.00 91.01 43 A 1 ATOM 338 C CB . LEU A 0 43 . -18.443 2.287 21.042 1.00 91.01 43 A 1 ATOM 339 O O . LEU A 0 43 . -19.653 2.145 17.967 1.00 91.01 43 A 1 ATOM 340 C CG . LEU A 0 43 . -18.334 3.325 22.172 1.00 91.01 43 A 1 ATOM 341 C CD1 . LEU A 0 43 . -17.000 3.124 22.883 1.00 91.01 43 A 1 ATOM 342 C CD2 . LEU A 0 43 . -18.377 4.757 21.632 1.00 91.01 43 A 1 ATOM 343 N N . GLY A 0 44 . -19.811 0.174 19.029 1.00 88.40 44 A 1 ATOM 344 C CA . GLY A 0 44 . -19.909 -0.647 17.820 1.00 88.40 44 A 1 ATOM 345 C C . GLY A 0 44 . -21.169 -0.334 17.008 1.00 88.40 44 A 1 ATOM 346 O O . GLY A 0 44 . -21.091 -0.176 15.788 1.00 88.40 44 A 1 ATOM 347 N N . LEU A 0 45 . -22.310 -0.157 17.682 1.00 91.74 45 A 1 ATOM 348 C CA . LEU A 0 45 . -23.572 0.264 17.067 1.00 91.74 45 A 1 ATOM 349 C C . LEU A 0 45 . -23.456 1.646 16.409 1.00 91.74 45 A 1 ATOM 350 C CB . LEU A 0 45 . -24.673 0.271 18.145 1.00 91.74 45 A 1 ATOM 351 O O . LEU A 0 45 . -23.828 1.813 15.247 1.00 91.74 45 A 1 ATOM 352 C CG . LEU A 0 45 . -26.079 0.600 17.623 1.00 91.74 45 A 1 ATOM 353 C CD1 . LEU A 0 45 . -26.561 -0.456 16.640 1.00 91.74 45 A 1 ATOM 354 C CD2 . LEU A 0 45 . -27.059 0.669 18.790 1.00 91.74 45 A 1 ATOM 355 N N . LEU A 0 46 . -22.914 2.630 17.131 1.00 93.80 46 A 1 ATOM 356 C CA . LEU A 0 46 . -22.709 3.987 16.621 1.00 93.80 46 A 1 ATOM 357 C C . LEU A 0 46 . -21.765 3.992 15.413 1.00 93.80 46 A 1 ATOM 358 C CB . LEU A 0 46 . -22.176 4.898 17.741 1.00 93.80 46 A 1 ATOM 359 O O . LEU A 0 46 . -22.088 4.608 14.397 1.00 93.80 46 A 1 ATOM 360 C CG . LEU A 0 46 . -23.167 5.215 18.879 1.00 93.80 46 A 1 ATOM 361 C CD1 . LEU A 0 46 . -22.469 6.132 19.882 1.00 93.80 46 A 1 ATOM 362 C CD2 . LEU A 0 46 . -24.446 5.898 18.392 1.00 93.80 46 A 1 ATOM 363 N N . LYS A 0 47 . -20.661 3.233 15.466 1.00 91.57 47 A 1 ATOM 364 C CA . LYS A 0 47 . -19.750 3.050 14.324 1.00 91.57 47 A 1 ATOM 365 C C . LYS A 0 47 . -20.466 2.451 13.111 1.00 91.57 47 A 1 ATOM 366 C CB . LYS A 0 47 . -18.558 2.164 14.720 1.00 91.57 47 A 1 ATOM 367 O O . LYS A 0 47 . -20.280 2.935 11.995 1.00 91.57 47 A 1 ATOM 368 C CG . LYS A 0 47 . -17.510 2.888 15.577 1.00 91.57 47 A 1 ATOM 369 C CD . LYS A 0 47 . -16.330 1.945 15.855 1.00 91.57 47 A 1 ATOM 370 C CE . LYS A 0 47 . -15.248 2.623 16.705 1.00 91.57 47 A 1 ATOM 371 N NZ . LYS A 0 47 . -13.935 1.940 16.554 1.00 91.57 47 A 1 ATOM 372 N N . ALA A 0 48 . -21.309 1.436 13.312 1.00 91.31 48 A 1 ATOM 373 C CA . ALA A 0 48 . -22.083 0.818 12.235 1.00 91.31 48 A 1 ATOM 374 C C . ALA A 0 48 . -23.092 1.799 11.609 1.00 91.31 48 A 1 ATOM 375 C CB . ALA A 0 48 . -22.765 -0.440 12.786 1.00 91.31 48 A 1 ATOM 376 O O . ALA A 0 48 . -23.200 1.877 10.385 1.00 91.31 48 A 1 ATOM 377 N N . ARG A 0 49 . -23.789 2.600 12.425 1.00 92.24 49 A 1 ATOM 378 C CA . ARG A 0 49 . -24.702 3.652 11.941 1.00 92.24 49 A 1 ATOM 379 C C . ARG A 0 49 . -23.971 4.741 11.165 1.00 92.24 49 A 1 ATOM 380 C CB . ARG A 0 49 . -25.454 4.276 13.121 1.00 92.24 49 A 1 ATOM 381 O O . ARG A 0 49 . -24.405 5.115 10.077 1.00 92.24 49 A 1 ATOM 382 C CG . ARG A 0 49 . -26.505 3.318 13.678 1.00 92.24 49 A 1 ATOM 383 C CD . ARG A 0 49 . -27.212 3.970 14.862 1.00 92.24 49 A 1 ATOM 384 N NE . ARG A 0 49 . -28.243 3.071 15.392 1.00 92.24 49 A 1 ATOM 385 N NH1 . ARG A 0 49 . -29.003 4.462 17.058 1.00 92.24 49 A 1 ATOM 386 N NH2 . ARG A 0 49 . -29.894 2.421 16.772 1.00 92.24 49 A 1 ATOM 387 C CZ . ARG A 0 49 . -29.041 3.330 16.405 1.00 92.24 49 A 1 ATOM 388 N N . LEU A 0 50 . -22.844 5.210 11.693 1.00 92.14 50 A 1 ATOM 389 C CA . LEU A 0 50 . -21.999 6.212 11.052 1.00 92.14 50 A 1 ATOM 390 C C . LEU A 0 50 . -21.477 5.717 9.697 1.00 92.14 50 A 1 ATOM 391 C CB . LEU A 0 50 . -20.893 6.577 12.053 1.00 92.14 50 A 1 ATOM 392 O O . LEU A 0 50 . -21.525 6.459 8.716 1.00 92.14 50 A 1 ATOM 393 C CG . LEU A 0 50 . -19.868 7.607 11.551 1.00 92.14 50 A 1 ATOM 394 C CD1 . LEU A 0 50 . -19.349 8.442 12.718 1.00 92.14 50 A 1 ATOM 395 C CD2 . LEU A 0 50 . -18.670 6.896 10.922 1.00 92.14 50 A 1 ATOM 396 N N . ALA A 0 51 . -21.047 4.456 9.610 1.00 89.58 51 A 1 ATOM 397 C CA . ALA A 0 51 . -20.592 3.848 8.361 1.00 89.58 51 A 1 ATOM 398 C C . ALA A 0 51 . -21.683 3.835 7.276 1.00 89.58 51 A 1 ATOM 399 C CB . ALA A 0 51 . -20.086 2.440 8.673 1.00 89.58 51 A 1 ATOM 400 O O . ALA A 0 51 . -21.402 4.211 6.134 1.00 89.58 51 A 1 ATOM 401 N N . LYS A 0 52 . -22.929 3.503 7.638 1.00 89.42 52 A 1 ATOM 402 C CA . LYS A 0 52 . -24.071 3.549 6.713 1.00 89.42 52 A 1 ATOM 403 C C . LYS A 0 52 . -24.372 4.959 6.215 1.00 89.42 52 A 1 ATOM 404 C CB . LYS A 0 52 . -25.321 3.018 7.402 1.00 89.42 52 A 1 ATOM 405 O O . LYS A 0 52 . -24.549 5.147 5.014 1.00 89.42 52 A 1 ATOM 406 C CG . LYS A 0 52 . -25.295 1.510 7.652 1.00 89.42 52 A 1 ATOM 407 C CD . LYS A 0 52 . -26.546 1.243 8.477 1.00 89.42 52 A 1 ATOM 408 C CE . LYS A 0 52 . -26.800 -0.226 8.741 1.00 89.42 52 A 1 ATOM 409 N NZ . LYS A 0 52 . -28.096 -0.287 9.442 1.00 89.42 52 A 1 ATOM 410 N N . LEU A 0 53 . -24.403 5.948 7.114 1.00 88.70 53 A 1 ATOM 411 C CA . LEU A 0 53 . -24.643 7.346 6.734 1.00 88.70 53 A 1 ATOM 412 C C . LEU A 0 53 . -23.537 7.869 5.810 1.00 88.70 53 A 1 ATOM 413 C CB . LEU A 0 53 . -24.727 8.232 7.985 1.00 88.70 53 A 1 ATOM 414 O O . LEU A 0 53 . -23.823 8.549 4.826 1.00 88.70 53 A 1 ATOM 415 C CG . LEU A 0 53 . -25.953 8.008 8.884 1.00 88.70 53 A 1 ATOM 416 C CD1 . LEU A 0 53 . -25.796 8.882 10.125 1.00 88.70 53 A 1 ATOM 417 C CD2 . LEU A 0 53 . -27.270 8.390 8.208 1.00 88.70 53 A 1 ATOM 418 N N . ARG A 0 54 . -22.275 7.514 6.082 1.00 86.00 54 A 1 ATOM 419 C CA . ARG A 0 54 . -21.144 7.857 5.208 1.00 86.00 54 A 1 ATOM 420 C C . ARG A 0 54 . -21.252 7.172 3.842 1.00 86.00 54 A 1 ATOM 421 C CB . ARG A 0 54 . -19.808 7.558 5.911 1.00 86.00 54 A 1 ATOM 422 O O . ARG A 0 54 . -20.981 7.820 2.835 1.00 86.00 54 A 1 ATOM 423 C CG . ARG A 0 54 . -19.489 8.579 7.023 1.00 86.00 54 A 1 ATOM 424 C CD . ARG A 0 54 . -18.127 8.285 7.671 1.00 86.00 54 A 1 ATOM 425 N NE . ARG A 0 54 . -17.701 9.314 8.647 1.00 86.00 54 A 1 ATOM 426 N NH1 . ARG A 0 54 . -15.692 8.371 9.289 1.00 86.00 54 A 1 ATOM 427 N NH2 . ARG A 0 54 . -16.256 10.338 10.100 1.00 86.00 54 A 1 ATOM 428 C CZ . ARG A 0 54 . -16.559 9.342 9.325 1.00 86.00 54 A 1 ATOM 429 N N . ARG A 0 55 . -21.728 5.922 3.762 1.00 84.69 55 A 1 ATOM 430 C CA . ARG A 0 55 . -22.023 5.271 2.470 1.00 84.69 55 A 1 ATOM 431 C C . ARG A 0 55 . -23.079 6.039 1.672 1.00 84.69 55 A 1 ATOM 432 C CB . ARG A 0 55 . -22.431 3.803 2.675 1.00 84.69 55 A 1 ATOM 433 O O . ARG A 0 55 . -22.872 6.260 0.484 1.00 84.69 55 A 1 ATOM 434 C CG . ARG A 0 55 . -22.739 3.123 1.324 1.00 84.69 55 A 1 ATOM 435 C CD . ARG A 0 55 . -23.177 1.670 1.472 1.00 84.69 55 A 1 ATOM 436 N NE . ARG A 0 55 . -24.395 1.557 2.296 1.00 84.69 55 A 1 ATOM 437 N NH1 . ARG A 0 55 . -24.139 -0.637 2.883 1.00 84.69 55 A 1 ATOM 438 N NH2 . ARG A 0 55 . -25.832 0.504 3.711 1.00 84.69 55 A 1 ATOM 439 C CZ . ARG A 0 55 . -24.776 0.488 2.957 1.00 84.69 55 A 1 ATOM 440 N N . GLU A 0 56 . -24.158 6.498 2.306 1.00 83.37 56 A 1 ATOM 441 C CA . GLU A 0 56 . -25.205 7.293 1.635 1.00 83.37 56 A 1 ATOM 442 C C . GLU A 0 56 . -24.699 8.636 1.077 1.00 83.37 56 A 1 ATOM 443 C CB . GLU A 0 56 . -26.366 7.586 2.598 1.00 83.37 56 A 1 ATOM 444 O O . GLU A 0 56 . -25.306 9.199 0.165 1.00 83.37 56 A 1 ATOM 445 C CG . GLU A 0 56 . -27.216 6.357 2.944 1.00 83.37 56 A 1 ATOM 446 C CD . GLU A 0 56 . -28.400 6.706 3.865 1.00 83.37 56 A 1 ATOM 447 O OE1 . GLU A 0 56 . -28.893 5.772 4.538 1.00 83.37 56 A 1 ATOM 448 O OE2 . GLU A 0 56 . -28.844 7.881 3.866 1.00 83.37 56 A 1 ATOM 449 N N . LEU A 0 57 . -23.592 9.172 1.603 1.00 78.31 57 A 1 ATOM 450 C CA . LEU A 0 57 . -22.948 10.355 1.025 1.00 78.31 57 A 1 ATOM 451 C C . LEU A 0 57 . -22.181 10.039 -0.261 1.00 78.31 57 A 1 ATOM 452 C CB . LEU A 0 57 . -22.001 11.004 2.046 1.00 78.31 57 A 1 ATOM 453 O O . LEU A 0 57 . -22.069 10.921 -1.116 1.00 78.31 57 A 1 ATOM 454 C CG . LEU A 0 57 . -22.689 11.676 3.243 1.00 78.31 57 A 1 ATOM 455 C CD1 . LEU A 0 57 . -21.606 12.210 4.177 1.00 78.31 57 A 1 ATOM 456 C CD2 . LEU A 0 57 . -23.572 12.853 2.815 1.00 78.31 57 A 1 ATOM 457 N N . ILE A 0 58 . -21.658 8.818 -0.378 1.00 74.24 58 A 1 ATOM 458 C CA . ILE A 0 58 . -20.803 8.367 -1.478 1.00 74.24 58 A 1 ATOM 459 C C . ILE A 0 58 . -21.640 7.798 -2.629 1.00 74.24 58 A 1 ATOM 460 C CB . ILE A 0 58 . -19.792 7.323 -0.950 1.00 74.24 58 A 1 ATOM 461 O O . ILE A 0 58 . -21.369 8.101 -3.790 1.00 74.24 58 A 1 ATOM 462 C CG1 . ILE A 0 58 . -18.873 7.892 0.158 1.00 74.24 58 A 1 ATOM 463 C CG2 . ILE A 0 58 . -18.917 6.803 -2.097 1.00 74.24 58 A 1 ATOM 464 C CD1 . ILE A 0 58 . -18.106 6.810 0.933 1.00 74.24 58 A 1 ATOM 465 N N . GLU A 0 59 . -22.641 6.971 -2.327 1.00 70.83 59 A 1 ATOM 466 C CA . GLU A 0 59 . -23.510 6.370 -3.339 1.00 70.83 59 A 1 ATOM 467 C C . GLU A 0 59 . -24.549 7.390 -3.833 1.00 70.83 59 A 1 ATOM 468 C CB . GLU A 0 59 . -24.182 5.092 -2.808 1.00 70.83 59 A 1 ATOM 469 O O . GLU A 0 59 . -25.237 8.022 -3.024 1.00 70.83 59 A 1 ATOM 470 C CG . GLU A 0 59 . -23.165 3.947 -2.664 1.00 70.83 59 A 1 ATOM 471 C CD . GLU A 0 59 . -23.761 2.635 -2.127 1.00 70.83 59 A 1 ATOM 472 O OE1 . GLU A 0 59 . -22.988 1.651 -2.074 1.00 70.83 59 A 1 ATOM 473 O OE2 . GLU A 0 59 . -24.939 2.619 -1.706 1.00 70.83 59 A 1 ATOM 474 N N . PRO A 0 60 . -24.705 7.581 -5.155 1.00 59.08 60 A 1 ATOM 475 C CA . PRO A 0 60 . -25.787 8.403 -5.669 1.00 59.08 60 A 1 ATOM 476 C C . PRO A 0 60 . -27.121 7.741 -5.305 1.00 59.08 60 A 1 ATOM 477 C CB . PRO A 0 60 . -25.549 8.497 -7.181 1.00 59.08 60 A 1 ATOM 478 O O . PRO A 0 60 . -27.365 6.588 -5.660 1.00 59.08 60 A 1 ATOM 479 C CG . PRO A 0 60 . -24.767 7.225 -7.511 1.00 59.08 60 A 1 ATOM 480 C CD . PRO A 0 60 . -23.968 6.948 -6.239 1.00 59.08 60 A 1 ATOM 481 N N . LYS A 0 61 . -28.016 8.470 -4.624 1.00 54.95 61 A 1 ATOM 482 C CA . LYS A 0 61 . -29.425 8.058 -4.540 1.00 54.95 61 A 1 ATOM 483 C C . LYS A 0 61 . -29.931 7.960 -5.976 1.00 54.95 61 A 1 ATOM 484 C CB . LYS A 0 61 . -30.268 9.045 -3.711 1.00 54.95 61 A 1 ATOM 485 O O . LYS A 0 61 . -29.911 8.971 -6.670 1.00 54.95 61 A 1 ATOM 486 C CG . LYS A 0 61 . -29.937 8.970 -2.213 1.00 54.95 61 A 1 ATOM 487 C CD . LYS A 0 61 . -30.917 9.798 -1.364 1.00 54.95 61 A 1 ATOM 488 C CE . LYS A 0 61 . -30.582 9.611 0.124 1.00 54.95 61 A 1 ATOM 489 N NZ . LYS A 0 61 . -31.556 10.286 1.022 1.00 54.95 61 A 1 ATOM 490 N N . GLY A 0 62 . -30.285 6.749 -6.412 1.00 42.57 62 A 1 ATOM 491 C CA . GLY A 0 62 . -30.656 6.420 -7.788 1.00 42.57 62 A 1 ATOM 492 C C . GLY A 0 62 . -31.584 7.464 -8.401 1.00 42.57 62 A 1 ATOM 493 O O . GLY A 0 62 . -32.781 7.479 -8.134 1.00 42.57 62 A 1 ATOM 494 N N . GLY A 0 63 . -30.994 8.348 -9.198 1.00 40.93 63 A 1 ATOM 495 C CA . GLY A 0 63 . -31.653 9.467 -9.840 1.00 40.93 63 A 1 ATOM 496 C C . GLY A 0 63 . -30.992 9.688 -11.185 1.00 40.93 63 A 1 ATOM 497 O O . GLY A 0 63 . -29.889 10.223 -11.274 1.00 40.93 63 A 1 ATOM 498 N N . THR A 0 64 . -31.669 9.230 -12.228 1.00 36.07 64 A 1 ATOM 499 C CA . THR A 0 64 . -31.420 9.560 -13.628 1.00 36.07 64 A 1 ATOM 500 C C . THR A 0 64 . -31.584 11.077 -13.776 1.00 36.07 64 A 1 ATOM 501 C CB . THR A 0 64 . -32.436 8.795 -14.510 1.00 36.07 64 A 1 ATOM 502 O O . THR A 0 64 . -32.694 11.567 -13.952 1.00 36.07 64 A 1 ATOM 503 C CG2 . THR A 0 64 . -31.888 8.502 -15.903 1.00 36.07 64 A 1 ATOM 504 O OG1 . THR A 0 64 . -32.770 7.546 -13.937 1.00 36.07 64 A 1 ATOM 505 N N . GLY A 0 65 . -30.511 11.848 -13.591 1.00 39.72 65 A 1 ATOM 506 C CA . GLY A 0 65 . -30.609 13.303 -13.484 1.00 39.72 65 A 1 ATOM 507 C C . GLY A 0 65 . -29.350 14.025 -13.940 1.00 39.72 65 A 1 ATOM 508 O O . GLY A 0 65 . -28.445 14.219 -13.142 1.00 39.72 65 A 1 ATOM 509 N N . GLY A 0 66 . -29.364 14.436 -15.214 1.00 36.37 66 A 1 ATOM 510 C CA . GLY A 0 66 . -28.742 15.652 -15.754 1.00 36.37 66 A 1 ATOM 511 C C . GLY A 0 66 . -27.218 15.768 -15.688 1.00 36.37 66 A 1 ATOM 512 O O . GLY A 0 66 . -26.641 15.880 -14.613 1.00 36.37 66 A 1 ATOM 513 N N . GLY A 0 67 . -26.574 15.840 -16.857 1.00 33.09 67 A 1 ATOM 514 C CA . GLY A 0 67 . -25.146 16.125 -17.008 1.00 33.09 67 A 1 ATOM 515 C C . GLY A 0 67 . -24.736 17.473 -16.415 1.00 33.09 67 A 1 ATOM 516 O O . GLY A 0 67 . -24.681 18.479 -17.114 1.00 33.09 67 A 1 ATOM 517 N N . GLY A 0 68 . -24.431 17.490 -15.120 1.00 39.14 68 A 1 ATOM 518 C CA . GLY A 0 68 . -23.629 18.549 -14.527 1.00 39.14 68 A 1 ATOM 519 C C . GLY A 0 68 . -22.188 18.407 -15.003 1.00 39.14 68 A 1 ATOM 520 O O . GLY A 0 68 . -21.685 17.286 -15.070 1.00 39.14 68 A 1 ATOM 521 N N . GLU A 0 69 . -21.537 19.531 -15.312 1.00 40.58 69 A 1 ATOM 522 C CA . GLU A 0 69 . -20.088 19.633 -15.527 1.00 40.58 69 A 1 ATOM 523 C C . GLU A 0 69 . -19.365 19.142 -14.270 1.00 40.58 69 A 1 ATOM 524 C CB . GLU A 0 69 . -19.692 21.082 -15.835 1.00 40.58 69 A 1 ATOM 525 O O . GLU A 0 69 . -19.097 19.876 -13.317 1.00 40.58 69 A 1 ATOM 526 C CG . GLU A 0 69 . -20.157 21.554 -17.218 1.00 40.58 69 A 1 ATOM 527 C CD . GLU A 0 69 . -19.689 22.987 -17.515 1.00 40.58 69 A 1 ATOM 528 O OE1 . GLU A 0 69 . -19.589 23.316 -18.716 1.00 40.58 69 A 1 ATOM 529 O OE2 . GLU A 0 69 . -19.460 23.744 -16.541 1.00 40.58 69 A 1 ATOM 530 N N . GLY A 0 70 . -19.185 17.832 -14.211 1.00 41.81 70 A 1 ATOM 531 C CA . GLY A 0 70 . -18.612 17.142 -13.087 1.00 41.81 70 A 1 ATOM 532 C C . GLY A 0 70 . -17.144 16.896 -13.324 1.00 41.81 70 A 1 ATOM 533 O O . GLY A 0 70 . -16.723 16.629 -14.444 1.00 41.81 70 A 1 ATOM 534 N N . PHE A 0 71 . -16.381 16.955 -12.244 1.00 51.07 71 A 1 ATOM 535 C CA . PHE A 0 71 . -14.990 16.554 -12.147 1.00 51.07 71 A 1 ATOM 536 C C . PHE A 0 71 . -14.846 15.035 -12.378 1.00 51.07 71 A 1 ATOM 537 C CB . PHE A 0 71 . -14.535 17.038 -10.765 1.00 51.07 71 A 1 ATOM 538 O O . PHE A 0 71 . -14.474 14.280 -11.484 1.00 51.07 71 A 1 ATOM 539 C CG . PHE A 0 71 . -13.059 16.967 -10.496 1.00 51.07 71 A 1 ATOM 540 C CD1 . PHE A 0 71 . -12.516 15.864 -9.815 1.00 51.07 71 A 1 ATOM 541 C CD2 . PHE A 0 71 . -12.249 18.054 -10.851 1.00 51.07 71 A 1 ATOM 542 C CE1 . PHE A 0 71 . -11.158 15.845 -9.477 1.00 51.07 71 A 1 ATOM 543 C CE2 . PHE A 0 71 . -10.897 18.038 -10.495 1.00 51.07 71 A 1 ATOM 544 C CZ . PHE A 0 71 . -10.358 16.941 -9.795 1.00 51.07 71 A 1 ATOM 545 N N . ASP A 0 72 . -15.218 14.558 -13.565 1.00 53.30 72 A 1 ATOM 546 C CA . ASP A 0 72 . -14.918 13.211 -14.027 1.00 53.30 72 A 1 ATOM 547 C C . ASP A 0 72 . -13.602 13.277 -14.792 1.00 53.30 72 A 1 ATOM 548 C CB . ASP A 0 72 . -16.072 12.599 -14.833 1.00 53.30 72 A 1 ATOM 549 O O . ASP A 0 72 . -13.530 13.584 -15.985 1.00 53.30 72 A 1 ATOM 550 C CG . ASP A 0 72 . -15.887 11.084 -15.027 1.00 53.30 72 A 1 ATOM 551 O OD1 . ASP A 0 72 . -14.927 10.513 -14.450 1.00 53.30 72 A 1 ATOM 552 O OD2 . ASP A 0 72 . -16.738 10.482 -15.716 1.00 53.30 72 A 1 ATOM 553 N N . VAL A 0 73 . -12.514 13.083 -14.053 1.00 61.45 73 A 1 ATOM 554 C CA . VAL A 0 73 . -11.193 13.042 -14.659 1.00 61.45 73 A 1 ATOM 555 C C . VAL A 0 73 . -11.040 11.682 -15.328 1.00 61.45 73 A 1 ATOM 556 C CB . VAL A 0 73 . -10.077 13.347 -13.648 1.00 61.45 73 A 1 ATOM 557 O O . VAL A 0 73 . -10.915 10.654 -14.654 1.00 61.45 73 A 1 ATOM 558 C CG1 . VAL A 0 73 . -8.744 13.414 -14.396 1.00 61.45 73 A 1 ATOM 559 C CG2 . VAL A 0 73 . -10.295 14.692 -12.945 1.00 61.45 73 A 1 ATOM 560 N N . ALA A 0 74 . -11.017 11.670 -16.663 1.00 66.19 74 A 1 ATOM 561 C CA . ALA A 0 74 . -10.782 10.462 -17.445 1.00 66.19 74 A 1 ATOM 562 C C . ALA A 0 74 . -9.496 9.749 -16.993 1.00 66.19 74 A 1 ATOM 563 C CB . ALA A 0 74 . -10.737 10.813 -18.936 1.00 66.19 74 A 1 ATOM 564 O O . ALA A 0 74 . -8.510 10.371 -16.579 1.00 66.19 74 A 1 ATOM 565 N N . LYS A 0 75 . -9.498 8.411 -17.022 1.00 72.13 75 A 1 ATOM 566 C CA . LYS A 0 75 . -8.314 7.631 -16.639 1.00 72.13 75 A 1 ATOM 567 C C . LYS A 0 75 . -7.281 7.735 -17.732 1.00 72.13 75 A 1 ATOM 568 C CB . LYS A 0 75 . -8.675 6.187 -16.258 1.00 72.13 75 A 1 ATOM 569 O O . LYS A 0 75 . -7.459 7.168 -18.805 1.00 72.13 75 A 1 ATOM 570 C CG . LYS A 0 75 . -7.444 5.498 -15.650 1.00 72.13 75 A 1 ATOM 571 C CD . LYS A 0 75 . -7.770 4.104 -15.113 1.00 72.13 75 A 1 ATOM 572 C CE . LYS A 0 75 . -6.465 3.508 -14.574 1.00 72.13 75 A 1 ATOM 573 N NZ . LYS A 0 75 . -6.657 2.136 -14.051 1.00 72.13 75 A 1 ATOM 574 N N . THR A 0 76 . -6.202 8.440 -17.431 1.00 71.86 76 A 1 ATOM 575 C CA . THR A 0 76 . -5.050 8.545 -18.309 1.00 71.86 76 A 1 ATOM 576 C C . THR A 0 76 . -3.855 7.872 -17.646 1.00 71.86 76 A 1 ATOM 577 C CB . THR A 0 76 . -4.780 10.000 -18.719 1.00 71.86 76 A 1 ATOM 578 O O . THR A 0 76 . -3.678 7.928 -16.432 1.00 71.86 76 A 1 ATOM 579 C CG2 . THR A 0 76 . -5.993 10.633 -19.405 1.00 71.86 76 A 1 ATOM 580 O OG1 . THR A 0 76 . -4.472 10.793 -17.607 1.00 71.86 76 A 1 ATOM 581 N N . GLY A 0 77 . -3.062 7.172 -18.453 1.00 81.01 77 A 1 ATOM 582 C CA . GLY A 0 77 . -1.879 6.460 -17.980 1.00 81.01 77 A 1 ATOM 583 C C . GLY A 0 77 . -2.154 5.154 -17.228 1.00 81.01 77 A 1 ATOM 584 O O . GLY A 0 77 . -3.240 4.567 -17.274 1.00 81.01 77 A 1 ATOM 585 N N . ASP A 0 78 . -1.103 4.678 -16.575 1.00 87.53 78 A 1 ATOM 586 C CA . ASP A 0 78 . -1.001 3.372 -15.934 1.00 87.53 78 A 1 ATOM 587 C C . ASP A 0 78 . -1.325 3.434 -14.436 1.00 87.53 78 A 1 ATOM 588 C CB . ASP A 0 78 . 0.406 2.824 -16.209 1.00 87.53 78 A 1 ATOM 589 O O . ASP A 0 78 . -1.916 2.495 -13.895 1.00 87.53 78 A 1 ATOM 590 C CG . ASP A 0 78 . 0.644 2.739 -17.719 1.00 87.53 78 A 1 ATOM 591 O OD1 . ASP A 0 78 . -0.152 2.005 -18.371 1.00 87.53 78 A 1 ATOM 592 O OD2 . ASP A 0 78 . 1.544 3.462 -18.208 1.00 87.53 78 A 1 ATOM 593 N N . ALA A 0 79 . -1.035 4.572 -13.798 1.00 91.46 79 A 1 ATOM 594 C CA . ALA A 0 79 . -1.267 4.830 -12.379 1.00 91.46 79 A 1 ATOM 595 C C . ALA A 0 79 . -1.856 6.228 -12.131 1.00 91.46 79 A 1 ATOM 596 C CB . ALA A 0 79 . 0.056 4.641 -11.638 1.00 91.46 79 A 1 ATOM 597 O O . ALA A 0 79 . -1.667 7.145 -12.931 1.00 91.46 79 A 1 ATOM 598 N N . ARG A 0 80 . -2.558 6.382 -11.002 1.00 91.30 80 A 1 ATOM 599 C CA . ARG A 0 80 . -3.151 7.645 -10.536 1.00 91.30 80 A 1 ATOM 600 C C . ARG A 0 80 . -2.671 7.954 -9.129 1.00 91.30 80 A 1 ATOM 601 C CB . ARG A 0 80 . -4.680 7.560 -10.526 1.00 91.30 80 A 1 ATOM 602 O O . ARG A 0 80 . -2.961 7.195 -8.206 1.00 91.30 80 A 1 ATOM 603 C CG . ARG A 0 80 . -5.306 7.720 -11.908 1.00 91.30 80 A 1 ATOM 604 C CD . ARG A 0 80 . -6.819 7.588 -11.734 1.00 91.30 80 A 1 ATOM 605 N NE . ARG A 0 80 . -7.547 7.946 -12.954 1.00 91.30 80 A 1 ATOM 606 N NH1 . ARG A 0 80 . -9.657 7.370 -12.191 1.00 91.30 80 A 1 ATOM 607 N NH2 . ARG A 0 80 . -9.468 8.411 -14.073 1.00 91.30 80 A 1 ATOM 608 C CZ . ARG A 0 80 . -8.862 7.886 -13.071 1.00 91.30 80 A 1 ATOM 609 N N . ILE A 0 81 . -2.012 9.086 -8.959 1.00 93.48 81 A 1 ATOM 610 C CA . ILE A 0 81 . -1.528 9.556 -7.667 1.00 93.48 81 A 1 ATOM 611 C C . ILE A 0 81 . -2.383 10.739 -7.227 1.00 93.48 81 A 1 ATOM 612 C CB . ILE A 0 81 . -0.033 9.900 -7.744 1.00 93.48 81 A 1 ATOM 613 O O . ILE A 0 81 . -2.442 11.748 -7.925 1.00 93.48 81 A 1 ATOM 614 C CG1 . ILE A 0 81 . 0.780 8.665 -8.192 1.00 93.48 81 A 1 ATOM 615 C CG2 . ILE A 0 81 . 0.430 10.393 -6.370 1.00 93.48 81 A 1 ATOM 616 C CD1 . ILE A 0 81 . 2.290 8.905 -8.225 1.00 93.48 81 A 1 ATOM 617 N N . GLY A 0 82 . -3.056 10.608 -6.085 1.00 92.18 82 A 1 ATOM 618 C CA . GLY A 0 82 . -3.840 11.685 -5.482 1.00 92.18 82 A 1 ATOM 619 C C . GLY A 0 82 . -3.029 12.447 -4.440 1.00 92.18 82 A 1 ATOM 620 O O . GLY A 0 82 . -2.509 11.840 -3.509 1.00 92.18 82 A 1 ATOM 621 N N . PHE A 0 83 . -2.940 13.767 -4.562 1.00 92.11 83 A 1 ATOM 622 C CA . PHE A 0 83 . -2.283 14.631 -3.586 1.00 92.11 83 A 1 ATOM 623 C C . PHE A 0 83 . -3.311 15.165 -2.595 1.00 92.11 83 A 1 ATOM 624 C CB . PHE A 0 83 . -1.548 15.780 -4.281 1.00 92.11 83 A 1 ATOM 625 O O . PHE A 0 83 . -4.296 15.791 -2.986 1.00 92.11 83 A 1 ATOM 626 C CG . PHE A 0 83 . -0.284 15.361 -5.001 1.00 92.11 83 A 1 ATOM 627 C CD1 . PHE A 0 83 . 0.978 15.735 -4.500 1.00 92.11 83 A 1 ATOM 628 C CD2 . PHE A 0 83 . -0.368 14.593 -6.176 1.00 92.11 83 A 1 ATOM 629 C CE1 . PHE A 0 83 . 2.143 15.378 -5.200 1.00 92.11 83 A 1 ATOM 630 C CE2 . PHE A 0 83 . 0.797 14.229 -6.865 1.00 92.11 83 A 1 ATOM 631 C CZ . PHE A 0 83 . 2.052 14.644 -6.394 1.00 92.11 83 A 1 ATOM 632 N N . VAL A 0 84 . -3.051 14.956 -1.308 1.00 91.07 84 A 1 ATOM 633 C CA . VAL A 0 84 . -3.898 15.424 -0.207 1.00 91.07 84 A 1 ATOM 634 C C . VAL A 0 84 . -3.045 16.245 0.748 1.00 91.07 84 A 1 ATOM 635 C CB . VAL A 0 84 . -4.575 14.243 0.515 1.00 91.07 84 A 1 ATOM 636 O O . VAL A 0 84 . -1.946 15.842 1.109 1.00 91.07 84 A 1 ATOM 637 C CG1 . VAL A 0 84 . -5.522 14.748 1.607 1.00 91.07 84 A 1 ATOM 638 C CG2 . VAL A 0 84 . -5.400 13.393 -0.456 1.00 91.07 84 A 1 ATOM 639 N N . GLY A 0 85 . -3.530 17.411 1.160 1.00 90.15 85 A 1 ATOM 640 C CA . GLY A 0 85 . -2.815 18.277 2.091 1.00 90.15 85 A 1 ATOM 641 C C . GLY A 0 85 . -3.502 19.625 2.246 1.00 90.15 85 A 1 ATOM 642 O O . GLY A 0 85 . -4.183 20.090 1.329 1.00 90.15 85 A 1 ATOM 643 N N . PHE A 0 86 . -3.325 20.246 3.412 1.00 88.22 86 A 1 ATOM 644 C CA . PHE A 0 86 . -3.851 21.582 3.692 1.00 88.22 86 A 1 ATOM 645 C C . PHE A 0 86 . -3.243 22.635 2.748 1.00 88.22 86 A 1 ATOM 646 C CB . PHE A 0 86 . -3.586 21.950 5.161 1.00 88.22 86 A 1 ATOM 647 O O . PHE A 0 86 . -2.156 22.433 2.198 1.00 88.22 86 A 1 ATOM 648 C CG . PHE A 0 86 . -4.531 21.292 6.146 1.00 88.22 86 A 1 ATOM 649 C CD1 . PHE A 0 86 . -5.708 21.956 6.539 1.00 88.22 86 A 1 ATOM 650 C CD2 . PHE A 0 86 . -4.239 20.021 6.675 1.00 88.22 86 A 1 ATOM 651 C CE1 . PHE A 0 86 . -6.573 21.362 7.474 1.00 88.22 86 A 1 ATOM 652 C CE2 . PHE A 0 86 . -5.133 19.405 7.568 1.00 88.22 86 A 1 ATOM 653 C CZ . PHE A 0 86 . -6.302 20.074 7.964 1.00 88.22 86 A 1 ATOM 654 N N . PRO A 0 87 . -3.890 23.798 2.574 1.00 85.06 87 A 1 ATOM 655 C CA . PRO A 0 87 . -3.247 24.949 1.950 1.00 85.06 87 A 1 ATOM 656 C C . PRO A 0 87 . -1.901 25.290 2.618 1.00 85.06 87 A 1 ATOM 657 C CB . PRO A 0 87 . -4.264 26.090 2.061 1.00 85.06 87 A 1 ATOM 658 O O . PRO A 0 87 . -1.678 25.013 3.797 1.00 85.06 87 A 1 ATOM 659 C CG . PRO A 0 87 . -5.608 25.365 2.168 1.00 85.06 87 A 1 ATOM 660 C CD . PRO A 0 87 . -5.255 24.115 2.968 1.00 85.06 87 A 1 ATOM 661 N N . SER A 0 88 . -0.983 25.892 1.858 1.00 85.47 88 A 1 ATOM 662 C CA . SER A 0 88 . 0.314 26.400 2.353 1.00 85.47 88 A 1 ATOM 663 C C . SER A 0 88 . 1.325 25.361 2.877 1.00 85.47 88 A 1 ATOM 664 C CB . SER A 0 88 . 0.096 27.529 3.369 1.00 85.47 88 A 1 ATOM 665 O O . SER A 0 88 . 2.405 25.738 3.339 1.00 85.47 88 A 1 ATOM 666 O OG . SER A 0 88 . -0.800 28.483 2.831 1.00 85.47 88 A 1 ATOM 667 N N . VAL A 0 89 . 1.046 24.057 2.750 1.00 90.81 89 A 1 ATOM 668 C CA . VAL A 0 89 . 2.037 22.987 3.008 1.00 90.81 89 A 1 ATOM 669 C C . VAL A 0 89 . 3.014 22.785 1.844 1.00 90.81 89 A 1 ATOM 670 C CB . VAL A 0 89 . 1.376 21.641 3.375 1.00 90.81 89 A 1 ATOM 671 O O . VAL A 0 89 . 3.983 22.057 1.990 1.00 90.81 89 A 1 ATOM 672 C CG1 . VAL A 0 89 . 0.413 21.791 4.559 1.00 90.81 89 A 1 ATOM 673 C CG2 . VAL A 0 89 . 0.658 21.015 2.172 1.00 90.81 89 A 1 ATOM 674 N N . GLY A 0 90 . 2.774 23.414 0.685 1.00 87.20 90 A 1 ATOM 675 C CA . GLY A 0 90 . 3.602 23.286 -0.526 1.00 87.20 90 A 1 ATOM 676 C C . GLY A 0 90 . 3.139 22.224 -1.533 1.00 87.20 90 A 1 ATOM 677 O O . GLY A 0 90 . 3.866 21.921 -2.474 1.00 87.20 90 A 1 ATOM 678 N N . LYS A 0 91 . 1.915 21.695 -1.385 1.00 87.39 91 A 1 ATOM 679 C CA . LYS A 0 91 . 1.306 20.707 -2.298 1.00 87.39 91 A 1 ATOM 680 C C . LYS A 0 91 . 1.341 21.139 -3.772 1.00 87.39 91 A 1 ATOM 681 C CB . LYS A 0 91 . -0.133 20.434 -1.826 1.00 87.39 91 A 1 ATOM 682 O O . LYS A 0 91 . 1.757 20.362 -4.622 1.00 87.39 91 A 1 ATOM 683 C CG . LYS A 0 91 . -0.867 19.398 -2.697 1.00 87.39 91 A 1 ATOM 684 C CD . LYS A 0 91 . -2.306 19.137 -2.223 1.00 87.39 91 A 1 ATOM 685 C CE . LYS A 0 91 . -3.194 20.392 -2.160 1.00 87.39 91 A 1 ATOM 686 N NZ . LYS A 0 91 . -3.311 21.072 -3.470 1.00 87.39 91 A 1 ATOM 687 N N . SER A 0 92 . 0.929 22.372 -4.077 1.00 84.36 92 A 1 ATOM 688 C CA . SER A 0 92 . 0.911 22.878 -5.459 1.00 84.36 92 A 1 ATOM 689 C C . SER A 0 92 . 2.320 23.053 -6.028 1.00 84.36 92 A 1 ATOM 690 C CB . SER A 0 92 . 0.139 24.196 -5.555 1.00 84.36 92 A 1 ATOM 691 O O . SER A 0 92 . 2.557 22.704 -7.176 1.00 84.36 92 A 1 ATOM 692 O OG . SER A 0 92 . -1.141 24.046 -4.963 1.00 84.36 92 A 1 ATOM 693 N N . THR A 0 93 . 3.277 23.517 -5.218 1.00 88.00 93 A 1 ATOM 694 C CA . THR A 0 93 . 4.692 23.617 -5.613 1.00 88.00 93 A 1 ATOM 695 C C . THR A 0 93 . 5.277 22.245 -5.936 1.00 88.00 93 A 1 ATOM 696 C CB . THR A 0 93 . 5.520 24.263 -4.492 1.00 88.00 93 A 1 ATOM 697 O O . THR A 0 93 . 5.941 22.086 -6.956 1.00 88.00 93 A 1 ATOM 698 C CG2 . THR A 0 93 . 6.943 24.609 -4.922 1.00 88.00 93 A 1 ATOM 699 O OG1 . THR A 0 93 . 4.901 25.456 -4.067 1.00 88.00 93 A 1 ATOM 700 N N . LEU A 0 94 . 4.991 21.239 -5.104 1.00 90.08 94 A 1 ATOM 701 C CA . LEU A 0 94 . 5.410 19.858 -5.337 1.00 90.08 94 A 1 ATOM 702 C C . LEU A 0 94 . 4.811 19.297 -6.634 1.00 90.08 94 A 1 ATOM 703 C CB . LEU A 0 94 . 5.017 19.019 -4.110 1.00 90.08 94 A 1 ATOM 704 O O . LEU A 0 94 . 5.545 18.760 -7.458 1.00 90.08 94 A 1 ATOM 705 C CG . LEU A 0 94 . 5.391 17.532 -4.225 1.00 90.08 94 A 1 ATOM 706 C CD1 . LEU A 0 94 . 6.895 17.342 -4.390 1.00 90.08 94 A 1 ATOM 707 C CD2 . LEU A 0 94 . 4.913 16.800 -2.975 1.00 90.08 94 A 1 ATOM 708 N N . LEU A 0 95 . 3.502 19.478 -6.841 1.00 88.02 95 A 1 ATOM 709 C CA . LEU A 0 95 . 2.805 19.086 -8.069 1.00 88.02 95 A 1 ATOM 710 C C . LEU A 0 95 . 3.430 19.725 -9.314 1.00 88.02 95 A 1 ATOM 711 C CB . LEU A 0 95 . 1.323 19.488 -7.957 1.00 88.02 95 A 1 ATOM 712 O O . LEU A 0 95 . 3.751 19.012 -10.263 1.00 88.02 95 A 1 ATOM 713 C CG . LEU A 0 95 . 0.443 18.451 -7.243 1.00 88.02 95 A 1 ATOM 714 C CD1 . LEU A 0 95 . -0.914 19.071 -6.913 1.00 88.02 95 A 1 ATOM 715 C CD2 . LEU A 0 95 . 0.204 17.250 -8.157 1.00 88.02 95 A 1 ATOM 716 N N . CYS A 0 96 . 3.646 21.043 -9.298 1.00 84.78 96 A 1 ATOM 717 C CA . CYS A 0 96 . 4.257 21.764 -10.415 1.00 84.78 96 A 1 ATOM 718 C C . CYS A 0 96 . 5.694 21.304 -10.679 1.00 84.78 96 A 1 ATOM 719 C CB . CYS A 0 96 . 4.229 23.273 -10.142 1.00 84.78 96 A 1 ATOM 720 O O . CYS A 0 96 . 6.067 21.135 -11.835 1.00 84.78 96 A 1 ATOM 721 S SG . CYS A 0 96 . 2.524 23.897 -10.213 1.00 84.78 96 A 1 ATOM 722 N N . ASN A 0 97 . 6.493 21.069 -9.635 1.00 86.92 97 A 1 ATOM 723 C CA . ASN A 0 97 . 7.872 20.611 -9.797 1.00 86.92 97 A 1 ATOM 724 C C . ASN A 0 97 . 7.942 19.180 -10.342 1.00 86.92 97 A 1 ATOM 725 C CB . ASN A 0 97 . 8.620 20.755 -8.464 1.00 86.92 97 A 1 ATOM 726 O O . ASN A 0 97 . 8.718 18.928 -11.259 1.00 86.92 97 A 1 ATOM 727 C CG . ASN A 0 97 . 9.048 22.177 -8.160 1.00 86.92 97 A 1 ATOM 728 N ND2 . ASN A 0 97 . 9.382 22.461 -6.929 1.00 86.92 97 A 1 ATOM 729 O OD1 . ASN A 0 97 . 9.187 23.026 -9.025 1.00 86.92 97 A 1 ATOM 730 N N . LEU A 0 98 . 7.118 18.258 -9.838 1.00 86.27 98 A 1 ATOM 731 C CA . LEU A 0 98 . 7.063 16.890 -10.362 1.00 86.27 98 A 1 ATOM 732 C C . LEU A 0 98 . 6.567 16.870 -11.811 1.00 86.27 98 A 1 ATOM 733 C CB . LEU A 0 98 . 6.168 16.021 -9.460 1.00 86.27 98 A 1 ATOM 734 O O . LEU A 0 98 . 7.174 16.220 -12.658 1.00 86.27 98 A 1 ATOM 735 C CG . LEU A 0 98 . 6.785 15.692 -8.088 1.00 86.27 98 A 1 ATOM 736 C CD1 . LEU A 0 98 . 5.730 15.021 -7.210 1.00 86.27 98 A 1 ATOM 737 C CD2 . LEU A 0 98 . 7.981 14.745 -8.201 1.00 86.27 98 A 1 ATOM 738 N N . ALA A 0 99 . 5.508 17.623 -12.118 1.00 79.26 99 A 1 ATOM 739 C CA . ALA A 0 99 . 4.983 17.717 -13.475 1.00 79.26 99 A 1 ATOM 740 C C . ALA A 0 99 . 5.973 18.393 -14.437 1.00 79.26 99 A 1 ATOM 741 C CB . ALA A 0 99 . 3.633 18.441 -13.437 1.00 79.26 99 A 1 ATOM 742 O O . ALA A 0 99 . 6.155 17.915 -15.547 1.00 79.26 99 A 1 ATOM 743 N N . GLY A 0 100 . 6.632 19.479 -14.030 1.00 71.54 100 A 1 ATOM 744 C CA . GLY A 0 100 . 7.533 20.241 -14.897 1.00 71.54 100 A 1 ATOM 745 C C . GLY A 0 100 . 8.866 19.547 -15.180 1.00 71.54 100 A 1 ATOM 746 O O . GLY A 0 100 . 9.389 19.679 -16.279 1.00 71.54 100 A 1 ATOM 747 N N . VAL A 0 101 . 9.413 18.801 -14.215 1.00 59.13 101 A 1 ATOM 748 C CA . VAL A 0 101 . 10.704 18.108 -14.384 1.00 59.13 101 A 1 ATOM 749 C C . VAL A 0 101 . 10.556 16.821 -15.206 1.00 59.13 101 A 1 ATOM 750 C CB . VAL A 0 101 . 11.363 17.853 -13.010 1.00 59.13 101 A 1 ATOM 751 O O . VAL A 0 101 . 11.477 16.463 -15.932 1.00 59.13 101 A 1 ATOM 752 C CG1 . VAL A 0 101 . 12.683 17.078 -13.107 1.00 59.13 101 A 1 ATOM 753 C CG2 . VAL A 0 101 . 11.704 19.180 -12.305 1.00 59.13 101 A 1 ATOM 754 N N . TYR A 0 102 . 9.399 16.150 -15.131 1.00 57.15 102 A 1 ATOM 755 C CA . TYR A 0 102 . 9.194 14.807 -15.702 1.00 57.15 102 A 1 ATOM 756 C C . TYR A 0 102 . 8.067 14.713 -16.745 1.00 57.15 102 A 1 ATOM 757 C CB . TYR A 0 102 . 8.990 13.806 -14.557 1.00 57.15 102 A 1 ATOM 758 O O . TYR A 0 102 . 7.687 13.610 -17.155 1.00 57.15 102 A 1 ATOM 759 C CG . TYR A 0 102 . 10.162 13.722 -13.602 1.00 57.15 102 A 1 ATOM 760 C CD1 . TYR A 0 102 . 11.284 12.945 -13.947 1.00 57.15 102 A 1 ATOM 761 C CD2 . TYR A 0 102 . 10.140 14.429 -12.385 1.00 57.15 102 A 1 ATOM 762 C CE1 . TYR A 0 102 . 12.378 12.862 -13.066 1.00 57.15 102 A 1 ATOM 763 C CE2 . TYR A 0 102 . 11.243 14.367 -11.512 1.00 57.15 102 A 1 ATOM 764 O OH . TYR A 0 102 . 13.407 13.448 -10.994 1.00 57.15 102 A 1 ATOM 765 C CZ . TYR A 0 102 . 12.357 13.565 -11.846 1.00 57.15 102 A 1 ATOM 766 N N . SER A 0 103 . 7.500 15.843 -17.178 1.00 48.23 103 A 1 ATOM 767 C CA . SER A 0 103 . 6.600 15.872 -18.332 1.00 48.23 103 A 1 ATOM 768 C C . SER A 0 103 . 7.407 16.055 -19.609 1.00 48.23 103 A 1 ATOM 769 C CB . SER A 0 103 . 5.536 16.964 -18.226 1.00 48.23 103 A 1 ATOM 770 O O . SER A 0 103 . 8.015 17.097 -19.834 1.00 48.23 103 A 1 ATOM 771 O OG . SER A 0 103 . 4.702 16.879 -19.367 1.00 48.23 103 A 1 ATOM 772 N N . GLU A 0 104 . 7.371 15.054 -20.485 1.00 42.00 104 A 1 ATOM 773 C CA . GLU A 0 104 . 7.920 15.189 -21.836 1.00 42.00 104 A 1 ATOM 774 C C . GLU A 0 104 . 7.016 16.012 -22.774 1.00 42.00 104 A 1 ATOM 775 C CB . GLU A 0 104 . 8.221 13.803 -22.429 1.00 42.00 104 A 1 ATOM 776 O O . GLU A 0 104 . 7.435 16.306 -23.890 1.00 42.00 104 A 1 ATOM 777 C CG . GLU A 0 104 . 9.511 13.186 -21.868 1.00 42.00 104 A 1 ATOM 778 C CD . GLU A 0 104 . 9.869 11.876 -22.587 1.00 42.00 104 A 1 ATOM 779 O OE1 . GLU A 0 104 . 11.078 11.598 -22.728 1.00 42.00 104 A 1 ATOM 780 O OE2 . GLU A 0 104 . 8.917 11.142 -22.965 1.00 42.00 104 A 1 ATOM 781 N N . VAL A 0 105 . 5.779 16.386 -22.403 1.00 33.42 105 A 1 ATOM 782 C CA . VAL A 0 105 . 4.853 17.039 -23.350 1.00 33.42 105 A 1 ATOM 783 C C . VAL A 0 105 . 3.809 17.930 -22.651 1.00 33.42 105 A 1 ATOM 784 C CB . VAL A 0 105 . 4.136 15.996 -24.252 1.00 33.42 105 A 1 ATOM 785 O O . VAL A 0 105 . 3.061 17.468 -21.794 1.00 33.42 105 A 1 ATOM 786 C CG1 . VAL A 0 105 . 3.480 16.678 -25.461 1.00 33.42 105 A 1 ATOM 787 C CG2 . VAL A 0 105 . 5.014 14.880 -24.852 1.00 33.42 105 A 1 ATOM 788 N N . ALA A 0 106 . 3.693 19.171 -23.144 1.00 30.62 106 A 1 ATOM 789 C CA . ALA A 0 106 . 2.591 20.135 -22.995 1.00 30.62 106 A 1 ATOM 790 C C . ALA A 0 106 . 2.537 21.012 -21.723 1.00 30.62 106 A 1 ATOM 791 C CB . ALA A 0 106 . 1.254 19.476 -23.358 1.00 30.62 106 A 1 ATOM 792 O O . ALA A 0 106 . 1.704 20.831 -20.837 1.00 30.62 106 A 1 ATOM 793 N N . ALA A 0 107 . 3.338 22.082 -21.734 1.00 27.63 107 A 1 ATOM 794 C CA . ALA A 0 107 . 2.964 23.347 -21.111 1.00 27.63 107 A 1 ATOM 795 C C . ALA A 0 107 . 1.742 23.926 -21.850 1.00 27.63 107 A 1 ATOM 796 C CB . ALA A 0 107 . 4.171 24.296 -21.174 1.00 27.63 107 A 1 ATOM 797 O O . ALA A 0 107 . 1.881 24.549 -22.899 1.00 27.63 107 A 1 ATOM 798 N N . TYR A 0 108 . 0.542 23.690 -21.327 1.00 35.12 108 A 1 ATOM 799 C CA . TYR A 0 108 . -0.621 24.506 -21.654 1.00 35.12 108 A 1 ATOM 800 C C . TYR A 0 108 . -1.142 25.137 -20.365 1.00 35.12 108 A 1 ATOM 801 C CB . TYR A 0 108 . -1.690 23.705 -22.404 1.00 35.12 108 A 1 ATOM 802 O O . TYR A 0 108 . -1.660 24.459 -19.478 1.00 35.12 108 A 1 ATOM 803 C CG . TYR A 0 108 . -1.520 23.654 -23.912 1.00 35.12 108 A 1 ATOM 804 C CD1 . TYR A 0 108 . -1.779 24.797 -24.695 1.00 35.12 108 A 1 ATOM 805 C CD2 . TYR A 0 108 . -1.131 22.458 -24.537 1.00 35.12 108 A 1 ATOM 806 C CE1 . TYR A 0 108 . -1.646 24.741 -26.096 1.00 35.12 108 A 1 ATOM 807 C CE2 . TYR A 0 108 . -0.960 22.403 -25.934 1.00 35.12 108 A 1 ATOM 808 O OH . TYR A 0 108 . -1.069 23.502 -28.066 1.00 35.12 108 A 1 ATOM 809 C CZ . TYR A 0 108 . -1.220 23.549 -26.716 1.00 35.12 108 A 1 ATOM 810 N N . GLU A 0 109 . -0.970 26.451 -20.270 1.00 26.91 109 A 1 ATOM 811 C CA . GLU A 0 109 . -1.619 27.305 -19.285 1.00 26.91 109 A 1 ATOM 812 C C . GLU A 0 109 . -3.133 27.291 -19.541 1.00 26.91 109 A 1 ATOM 813 C CB . GLU A 0 109 . -1.087 28.744 -19.434 1.00 26.91 109 A 1 ATOM 814 O O . GLU A 0 109 . -3.611 27.953 -20.458 1.00 26.91 109 A 1 ATOM 815 C CG . GLU A 0 109 . 0.384 28.921 -19.034 1.00 26.91 109 A 1 ATOM 816 C CD . GLU A 0 109 . 0.879 30.366 -19.233 1.00 26.91 109 A 1 ATOM 817 O OE1 . GLU A 0 109 . 1.824 30.746 -18.507 1.00 26.91 109 A 1 ATOM 818 O OE2 . GLU A 0 109 . 0.322 31.072 -20.102 1.00 26.91 109 A 1 ATOM 819 N N . PHE A 0 110 . -3.913 26.548 -18.753 1.00 34.21 110 A 1 ATOM 820 C CA . PHE A 0 110 . -5.374 26.662 -18.795 1.00 34.21 110 A 1 ATOM 821 C C . PHE A 0 110 . -5.998 26.689 -17.395 1.00 34.21 110 A 1 ATOM 822 C CB . PHE A 0 110 . -6.010 25.607 -19.717 1.00 34.21 110 A 1 ATOM 823 O O . PHE A 0 110 . -6.159 25.669 -16.737 1.00 34.21 110 A 1 ATOM 824 C CG . PHE A 0 110 . -5.877 25.922 -21.200 1.00 34.21 110 A 1 ATOM 825 C CD1 . PHE A 0 110 . -6.562 27.013 -21.770 1.00 34.21 110 A 1 ATOM 826 C CD2 . PHE A 0 110 . -5.071 25.118 -22.018 1.00 34.21 110 A 1 ATOM 827 C CE1 . PHE A 0 110 . -6.397 27.323 -23.134 1.00 34.21 110 A 1 ATOM 828 C CE2 . PHE A 0 110 . -4.903 25.426 -23.382 1.00 34.21 110 A 1 ATOM 829 C CZ . PHE A 0 110 . -5.552 26.540 -23.937 1.00 34.21 110 A 1 ATOM 830 N N . THR A 0 111 . -6.372 27.911 -17.005 1.00 30.98 111 A 1 ATOM 831 C CA . THR A 0 111 . -7.647 28.341 -16.393 1.00 30.98 111 A 1 ATOM 832 C C . THR A 0 111 . -8.194 27.667 -15.118 1.00 30.98 111 A 1 ATOM 833 C CB . THR A 0 111 . -8.747 28.463 -17.459 1.00 30.98 111 A 1 ATOM 834 O O . THR A 0 111 . -8.259 26.459 -14.935 1.00 30.98 111 A 1 ATOM 835 C CG2 . THR A 0 111 . -8.399 29.509 -18.523 1.00 30.98 111 A 1 ATOM 836 O OG1 . THR A 0 111 . -8.933 27.237 -18.120 1.00 30.98 111 A 1 ATOM 837 N N . THR A 0 112 . -8.706 28.532 -14.246 1.00 29.82 112 A 1 ATOM 838 C CA . THR A 0 112 . -8.972 28.419 -12.804 1.00 29.82 112 A 1 ATOM 839 C C . THR A 0 112 . -10.214 27.626 -12.352 1.00 29.82 112 A 1 ATOM 840 C CB . THR A 0 112 . -9.022 29.867 -12.250 1.00 29.82 112 A 1 ATOM 841 O O . THR A 0 112 . -10.780 27.964 -11.313 1.00 29.82 112 A 1 ATOM 842 C CG2 . THR A 0 112 . -7.626 30.468 -12.114 1.00 29.82 112 A 1 ATOM 843 O OG1 . THR A 0 112 . -9.723 30.710 -13.148 1.00 29.82 112 A 1 ATOM 844 N N . LEU A 0 113 . -10.671 26.571 -13.043 1.00 39.92 113 A 1 ATOM 845 C CA . LEU A 0 113 . -11.940 25.907 -12.649 1.00 39.92 113 A 1 ATOM 846 C C . LEU A 0 113 . -11.941 24.372 -12.511 1.00 39.92 113 A 1 ATOM 847 C CB . LEU A 0 113 . -13.091 26.468 -13.510 1.00 39.92 113 A 1 ATOM 848 O O . LEU A 0 113 . -12.907 23.827 -11.978 1.00 39.92 113 A 1 ATOM 849 C CG . LEU A 0 113 . -13.516 27.902 -13.108 1.00 39.92 113 A 1 ATOM 850 C CD1 . LEU A 0 113 . -14.428 28.503 -14.173 1.00 39.92 113 A 1 ATOM 851 C CD2 . LEU A 0 113 . -14.274 27.937 -11.773 1.00 39.92 113 A 1 ATOM 852 N N . THR A 0 114 . -10.855 23.672 -12.844 1.00 33.44 114 A 1 ATOM 853 C CA . THR A 0 114 . -10.704 22.214 -12.645 1.00 33.44 114 A 1 ATOM 854 C C . THR A 0 114 . -9.237 21.881 -12.366 1.00 33.44 114 A 1 ATOM 855 C CB . THR A 0 114 . -11.180 21.426 -13.880 1.00 33.44 114 A 1 ATOM 856 O O . THR A 0 114 . -8.365 22.469 -12.994 1.00 33.44 114 A 1 ATOM 857 C CG2 . THR A 0 114 . -12.701 21.441 -14.043 1.00 33.44 114 A 1 ATOM 858 O OG1 . THR A 0 114 . -10.632 21.970 -15.058 1.00 33.44 114 A 1 ATOM 859 N N . THR A 0 115 . -8.930 20.972 -11.432 1.00 43.39 115 A 1 ATOM 860 C CA . THR A 0 115 . -7.538 20.582 -11.124 1.00 43.39 115 A 1 ATOM 861 C C . THR A 0 115 . -6.820 20.161 -12.400 1.00 43.39 115 A 1 ATOM 862 C CB . THR A 0 115 . -7.436 19.410 -10.139 1.00 43.39 115 A 1 ATOM 863 O O . THR A 0 115 . -7.319 19.289 -13.110 1.00 43.39 115 A 1 ATOM 864 C CG2 . THR A 0 115 . -8.185 19.672 -8.834 1.00 43.39 115 A 1 ATOM 865 O OG1 . THR A 0 115 . -7.929 18.245 -10.739 1.00 43.39 115 A 1 ATOM 866 N N . VAL A 0 116 . -5.663 20.748 -12.682 1.00 49.01 116 A 1 ATOM 867 C CA . VAL A 0 116 . -4.853 20.381 -13.844 1.00 49.01 116 A 1 ATOM 868 C C . VAL A 0 116 . -4.227 19.009 -13.569 1.00 49.01 116 A 1 ATOM 869 C CB . VAL A 0 116 . -3.781 21.455 -14.116 1.00 49.01 116 A 1 ATOM 870 O O . VAL A 0 116 . -3.406 18.908 -12.654 1.00 49.01 116 A 1 ATOM 871 C CG1 . VAL A 0 116 . -2.938 21.104 -15.346 1.00 49.01 116 A 1 ATOM 872 C CG2 . VAL A 0 116 . -4.430 22.827 -14.354 1.00 49.01 116 A 1 ATOM 873 N N . PRO A 0 117 . -4.606 17.937 -14.290 1.00 60.73 117 A 1 ATOM 874 C CA . PRO A 0 117 . -3.915 16.667 -14.159 1.00 60.73 117 A 1 ATOM 875 C C . PRO A 0 117 . -2.521 16.813 -14.776 1.00 60.73 117 A 1 ATOM 876 C CB . PRO A 0 117 . -4.798 15.642 -14.875 1.00 60.73 117 A 1 ATOM 877 O O . PRO A 0 117 . -2.384 16.964 -15.989 1.00 60.73 117 A 1 ATOM 878 C CG . PRO A 0 117 . -5.519 16.466 -15.940 1.00 60.73 117 A 1 ATOM 879 C CD . PRO A 0 117 . -5.632 17.858 -15.322 1.00 60.73 117 A 1 ATOM 880 N N . GLY A 0 118 . -1.479 16.763 -13.949 1.00 72.66 118 A 1 ATOM 881 C CA . GLY A 0 118 . -0.119 16.574 -14.448 1.00 72.66 118 A 1 ATOM 882 C C . GLY A 0 118 . 0.042 15.123 -14.891 1.00 72.66 118 A 1 ATOM 883 O O . GLY A 0 118 . -0.420 14.222 -14.198 1.00 72.66 118 A 1 ATOM 884 N N . VAL A 0 119 . 0.679 14.857 -16.028 1.00 83.83 119 A 1 ATOM 885 C CA . VAL A 0 119 . 1.078 13.491 -16.396 1.00 83.83 119 A 1 ATOM 886 C C . VAL A 0 119 . 2.591 13.462 -16.474 1.00 83.83 119 A 1 ATOM 887 C CB . VAL A 0 119 . 0.419 12.997 -17.697 1.00 83.83 119 A 1 ATOM 888 O O . VAL A 0 119 . 3.178 14.198 -17.260 1.00 83.83 119 A 1 ATOM 889 C CG1 . VAL A 0 119 . 0.850 11.557 -18.025 1.00 83.83 119 A 1 ATOM 890 C CG2 . VAL A 0 119 . -1.113 13.000 -17.580 1.00 83.83 119 A 1 ATOM 891 N N . ILE A 0 120 . 3.210 12.609 -15.665 1.00 88.24 120 A 1 ATOM 892 C CA . ILE A 0 120 . 4.655 12.380 -15.700 1.00 88.24 120 A 1 ATOM 893 C C . ILE A 0 120 . 4.946 11.032 -16.347 1.00 88.24 120 A 1 ATOM 894 C CB . ILE A 0 120 . 5.305 12.534 -14.308 1.00 88.24 120 A 1 ATOM 895 O O . ILE A 0 120 . 4.123 10.108 -16.294 1.00 88.24 120 A 1 ATOM 896 C CG1 . ILE A 0 120 . 4.822 11.474 -13.297 1.00 88.24 120 A 1 ATOM 897 C CG2 . ILE A 0 120 . 5.072 13.964 -13.799 1.00 88.24 120 A 1 ATOM 898 C CD1 . ILE A 0 120 . 5.576 11.485 -11.962 1.00 88.24 120 A 1 ATOM 899 N N . ARG A 0 121 . 6.125 10.909 -16.956 1.00 87.74 121 A 1 ATOM 900 C CA . ARG A 0 121 . 6.665 9.614 -17.370 1.00 87.74 121 A 1 ATOM 901 C C . ARG A 0 121 . 7.785 9.225 -16.427 1.00 87.74 121 A 1 ATOM 902 C CB . ARG A 0 121 . 7.143 9.652 -18.819 1.00 87.74 121 A 1 ATOM 903 O O . ARG A 0 121 . 8.771 9.941 -16.311 1.00 87.74 121 A 1 ATOM 904 C CG . ARG A 0 121 . 5.954 9.649 -19.781 1.00 87.74 121 A 1 ATOM 905 C CD . ARG A 0 121 . 6.506 9.720 -21.202 1.00 87.74 121 A 1 ATOM 906 N NE . ARG A 0 121 . 5.437 9.783 -22.212 1.00 87.74 121 A 1 ATOM 907 N NH1 . ARG A 0 121 . 5.219 7.522 -22.557 1.00 87.74 121 A 1 ATOM 908 N NH2 . ARG A 0 121 . 4.368 8.976 -24.033 1.00 87.74 121 A 1 ATOM 909 C CZ . ARG A 0 121 . 5.010 8.760 -22.918 1.00 87.74 121 A 1 ATOM 910 N N . TYR A 0 122 . 7.630 8.080 -15.776 1.00 89.88 122 A 1 ATOM 911 C CA . TYR A 0 122 . 8.643 7.556 -14.872 1.00 89.88 122 A 1 ATOM 912 C C . TYR A 0 122 . 8.895 6.079 -15.155 1.00 89.88 122 A 1 ATOM 913 C CB . TYR A 0 122 . 8.234 7.814 -13.419 1.00 89.88 122 A 1 ATOM 914 O O . TYR A 0 122 . 7.948 5.294 -15.202 1.00 89.88 122 A 1 ATOM 915 C CG . TYR A 0 122 . 9.433 7.696 -12.519 1.00 89.88 122 A 1 ATOM 916 C CD1 . TYR A 0 122 . 9.565 6.627 -11.612 1.00 89.88 122 A 1 ATOM 917 C CD2 . TYR A 0 122 . 10.469 8.633 -12.682 1.00 89.88 122 A 1 ATOM 918 C CE1 . TYR A 0 122 . 10.757 6.487 -10.879 1.00 89.88 122 A 1 ATOM 919 C CE2 . TYR A 0 122 . 11.668 8.469 -11.986 1.00 89.88 122 A 1 ATOM 920 O OH . TYR A 0 122 . 13.014 7.283 -10.499 1.00 89.88 122 A 1 ATOM 921 C CZ . TYR A 0 122 . 11.815 7.400 -11.094 1.00 89.88 122 A 1 ATOM 922 N N . LYS A 0 123 . 10.157 5.715 -15.426 1.00 89.09 123 A 1 ATOM 923 C CA . LYS A 0 123 . 10.576 4.354 -15.827 1.00 89.09 123 A 1 ATOM 924 C C . LYS A 0 123 . 9.690 3.751 -16.939 1.00 89.09 123 A 1 ATOM 925 C CB . LYS A 0 123 . 10.721 3.463 -14.571 1.00 89.09 123 A 1 ATOM 926 O O . LYS A 0 123 . 9.326 2.580 -16.914 1.00 89.09 123 A 1 ATOM 927 C CG . LYS A 0 123 . 11.837 3.973 -13.641 1.00 89.09 123 A 1 ATOM 928 C CD . LYS A 0 123 . 12.003 3.138 -12.361 1.00 89.09 123 A 1 ATOM 929 C CE . LYS A 0 123 . 13.160 3.748 -11.552 1.00 89.09 123 A 1 ATOM 930 N NZ . LYS A 0 123 . 13.310 3.196 -10.184 1.00 89.09 123 A 1 ATOM 931 N N . GLY A 0 124 . 9.302 4.582 -17.912 1.00 87.20 124 A 1 ATOM 932 C CA . GLY A 0 124 . 8.431 4.218 -19.038 1.00 87.20 124 A 1 ATOM 933 C C . GLY A 0 124 . 6.923 4.229 -18.742 1.00 87.20 124 A 1 ATOM 934 O O . GLY A 0 124 . 6.128 4.286 -19.682 1.00 87.20 124 A 1 ATOM 935 N N . ALA A 0 125 . 6.504 4.256 -17.473 1.00 90.30 125 A 1 ATOM 936 C CA . ALA A 0 125 . 5.093 4.321 -17.101 1.00 90.30 125 A 1 ATOM 937 C C . ALA A 0 125 . 4.539 5.743 -17.166 1.00 90.30 125 A 1 ATOM 938 C CB . ALA A 0 125 . 4.889 3.731 -15.703 1.00 90.30 125 A 1 ATOM 939 O O . ALA A 0 125 . 5.201 6.704 -16.772 1.00 90.30 125 A 1 ATOM 940 N N . LYS A 0 126 . 3.288 5.877 -17.617 1.00 89.81 126 A 1 ATOM 941 C CA . LYS A 0 126 . 2.554 7.149 -17.571 1.00 89.81 126 A 1 ATOM 942 C C . LYS A 0 126 . 1.813 7.251 -16.243 1.00 89.81 126 A 1 ATOM 943 C CB . LYS A 0 126 . 1.584 7.228 -18.751 1.00 89.81 126 A 1 ATOM 944 O O . LYS A 0 126 . 0.903 6.465 -15.989 1.00 89.81 126 A 1 ATOM 945 C CG . LYS A 0 126 . 2.301 7.427 -20.091 1.00 89.81 126 A 1 ATOM 946 C CD . LYS A 0 126 . 1.268 7.383 -21.222 1.00 89.81 126 A 1 ATOM 947 C CE . LYS A 0 126 . 1.967 7.611 -22.560 1.00 89.81 126 A 1 ATOM 948 N NZ . LYS A 0 126 . 1.024 7.544 -23.704 1.00 89.81 126 A 1 ATOM 949 N N . ILE A 0 127 . 2.156 8.229 -15.418 1.00 90.75 127 A 1 ATOM 950 C CA . ILE A 0 127 . 1.559 8.415 -14.094 1.00 90.75 127 A 1 ATOM 951 C C . ILE A 0 127 . 0.771 9.723 -14.091 1.00 90.75 127 A 1 ATOM 952 C CB . ILE A 0 127 . 2.646 8.370 -13.004 1.00 90.75 127 A 1 ATOM 953 O O . ILE A 0 127 . 1.317 10.792 -14.360 1.00 90.75 127 A 1 ATOM 954 C CG1 . ILE A 0 127 . 3.478 7.065 -13.068 1.00 90.75 127 A 1 ATOM 955 C CG2 . ILE A 0 127 . 2.006 8.547 -11.621 1.00 90.75 127 A 1 ATOM 956 C CD1 . ILE A 0 127 . 4.646 7.017 -12.075 1.00 90.75 127 A 1 ATOM 957 N N . GLN A 0 128 . -0.521 9.634 -13.791 1.00 90.34 128 A 1 ATOM 958 C CA . GLN A 0 128 . -1.417 10.779 -13.667 1.00 90.34 128 A 1 ATOM 959 C C . GLN A 0 128 . -1.363 11.321 -12.234 1.00 90.34 128 A 1 ATOM 960 C CB . GLN A 0 128 . -2.825 10.331 -14.097 1.00 90.34 128 A 1 ATOM 961 O O . GLN A 0 128 . -1.680 10.606 -11.285 1.00 90.34 128 A 1 ATOM 962 C CG . GLN A 0 128 . -3.854 11.468 -14.105 1.00 90.34 128 A 1 ATOM 963 C CD . GLN A 0 128 . -5.243 11.036 -14.593 1.00 90.34 128 A 1 ATOM 964 N NE2 . GLN A 0 128 . -5.971 11.933 -15.218 1.00 90.34 128 A 1 ATOM 965 O OE1 . GLN A 0 128 . -5.736 9.924 -14.405 1.00 90.34 128 A 1 ATOM 966 N N . LEU A 0 129 . -0.985 12.585 -12.079 1.00 90.43 129 A 1 ATOM 967 C CA . LEU A 0 129 . -0.972 13.330 -10.824 1.00 90.43 129 A 1 ATOM 968 C C . LEU A 0 129 . -2.273 14.126 -10.711 1.00 90.43 129 A 1 ATOM 969 C CB . LEU A 0 129 . 0.255 14.261 -10.762 1.00 90.43 129 A 1 ATOM 970 O O . LEU A 0 129 . -2.624 14.895 -11.606 1.00 90.43 129 A 1 ATOM 971 C CG . LEU A 0 129 . 1.618 13.614 -11.071 1.00 90.43 129 A 1 ATOM 972 C CD1 . LEU A 0 129 . 2.727 14.645 -10.860 1.00 90.43 129 A 1 ATOM 973 C CD2 . LEU A 0 129 . 1.937 12.390 -10.209 1.00 90.43 129 A 1 ATOM 974 N N . LEU A 0 130 . -2.992 13.927 -9.613 1.00 88.16 130 A 1 ATOM 975 C CA . LEU A 0 130 . -4.283 14.544 -9.344 1.00 88.16 130 A 1 ATOM 976 C C . LEU A 0 130 . -4.188 15.332 -8.051 1.00 88.16 130 A 1 ATOM 977 C CB . LEU A 0 130 . -5.371 13.460 -9.250 1.00 88.16 130 A 1 ATOM 978 O O . LEU A 0 130 . -3.821 14.788 -7.011 1.00 88.16 130 A 1 ATOM 979 C CG . LEU A 0 130 . -5.538 12.636 -10.536 1.00 88.16 130 A 1 ATOM 980 C CD1 . LEU A 0 130 . -6.516 11.487 -10.310 1.00 88.16 130 A 1 ATOM 981 C CD2 . LEU A 0 130 . -6.066 13.487 -11.689 1.00 88.16 130 A 1 ATOM 982 N N . ASP A 0 131 . -4.557 16.602 -8.104 1.00 85.88 131 A 1 ATOM 983 C CA . ASP A 0 131 . -4.801 17.359 -6.889 1.00 85.88 131 A 1 ATOM 984 C C . ASP A 0 131 . -6.194 17.007 -6.349 1.00 85.88 131 A 1 ATOM 985 C CB . ASP A 0 131 . -4.637 18.854 -7.180 1.00 85.88 131 A 1 ATOM 986 O O . ASP A 0 131 . -7.149 16.950 -7.121 1.00 85.88 131 A 1 ATOM 987 C CG . ASP A 0 131 . -4.493 19.654 -5.894 1.00 85.88 131 A 1 ATOM 988 O OD1 . ASP A 0 131 . -4.437 19.055 -4.799 1.00 85.88 131 A 1 ATOM 989 O OD2 . ASP A 0 131 . -4.357 20.895 -5.942 1.00 85.88 131 A 1 ATOM 990 N N . LEU A 0 132 . -6.336 16.760 -5.047 1.00 81.14 132 A 1 ATOM 991 C CA . LEU A 0 132 . -7.626 16.456 -4.420 1.00 81.14 132 A 1 ATOM 992 C C . LEU A 0 132 . -8.061 17.626 -3.517 1.00 81.14 132 A 1 ATOM 993 C CB . LEU A 0 132 . -7.554 15.101 -3.694 1.00 81.14 132 A 1 ATOM 994 O O . LEU A 0 132 . -7.964 17.536 -2.288 1.00 81.14 132 A 1 ATOM 995 C CG . LEU A 0 132 . -7.238 13.891 -4.596 1.00 81.14 132 A 1 ATOM 996 C CD1 . LEU A 0 132 . -7.055 12.639 -3.737 1.00 81.14 132 A 1 ATOM 997 C CD2 . LEU A 0 132 . -8.349 13.610 -5.610 1.00 81.14 132 A 1 ATOM 998 N N . PRO A 0 133 . -8.530 18.752 -4.095 1.00 71.71 133 A 1 ATOM 999 C CA . PRO A 0 133 . -8.971 19.897 -3.313 1.00 71.71 133 A 1 ATOM 1000 C C . PRO A 0 133 . -10.257 19.570 -2.549 1.00 71.71 133 A 1 ATOM 1001 C CB . PRO A 0 133 . -9.181 21.030 -4.324 1.00 71.71 133 A 1 ATOM 1002 O O . PRO A 0 133 . -11.173 18.949 -3.078 1.00 71.71 133 A 1 ATOM 1003 C CG . PRO A 0 133 . -9.583 20.286 -5.595 1.00 71.71 133 A 1 ATOM 1004 C CD . PRO A 0 133 . -8.738 19.015 -5.514 1.00 71.71 133 A 1 ATOM 1005 N N . GLY A 0 134 . -10.372 20.055 -1.314 1.00 63.05 134 A 1 ATOM 1006 C CA . GLY A 0 134 . -11.655 20.071 -0.606 1.00 63.05 134 A 1 ATOM 1007 C C . GLY A 0 134 . -12.042 18.797 0.147 1.00 63.05 134 A 1 ATOM 1008 O O . GLY A 0 134 . -13.131 18.782 0.718 1.00 63.05 134 A 1 ATOM 1009 N N . ILE A 0 135 . -11.166 17.786 0.243 1.00 62.67 135 A 1 ATOM 1010 C CA . ILE A 0 135 . -11.355 16.680 1.210 1.00 62.67 135 A 1 ATOM 1011 C C . ILE A 0 135 . -11.459 17.239 2.647 1.00 62.67 135 A 1 ATOM 1012 C CB . ILE A 0 135 . -10.244 15.609 1.039 1.00 62.67 135 A 1 ATOM 1013 O O . ILE A 0 135 . -12.269 16.753 3.428 1.00 62.67 135 A 1 ATOM 1014 C CG1 . ILE A 0 135 . -10.362 14.993 -0.378 1.00 62.67 135 A 1 ATOM 1015 C CG2 . ILE A 0 135 . -10.323 14.504 2.108 1.00 62.67 135 A 1 ATOM 1016 C CD1 . ILE A 0 135 . -9.413 13.829 -0.675 1.00 62.67 135 A 1 ATOM 1017 N N . ILE A 0 136 . -10.750 18.346 2.898 1.00 56.19 136 A 1 ATOM 1018 C CA . ILE A 0 136 . -10.478 18.935 4.215 1.00 56.19 136 A 1 ATOM 1019 C C . ILE A 0 136 . -11.551 19.903 4.722 1.00 56.19 136 A 1 ATOM 1020 C CB . ILE A 0 136 . -9.076 19.571 4.187 1.00 56.19 136 A 1 ATOM 1021 O O . ILE A 0 136 . -11.822 20.018 5.913 1.00 56.19 136 A 1 ATOM 1022 C CG1 . ILE A 0 136 . -8.024 18.637 3.540 1.00 56.19 136 A 1 ATOM 1023 C CG2 . ILE A 0 136 . -8.647 19.920 5.608 1.00 56.19 136 A 1 ATOM 1024 C CD1 . ILE A 0 136 . -6.631 19.252 3.379 1.00 56.19 136 A 1 ATOM 1025 N N . GLU A 0 137 . -12.186 20.639 3.814 1.00 55.36 137 A 1 ATOM 1026 C CA . GLU A 0 137 . -13.096 21.730 4.196 1.00 55.36 137 A 1 ATOM 1027 C C . GLU A 0 137 . -14.432 21.677 3.438 1.00 55.36 137 A 1 ATOM 1028 C CB . GLU A 0 137 . -12.366 23.078 4.018 1.00 55.36 137 A 1 ATOM 1029 O O . GLU A 0 137 . -15.429 22.229 3.897 1.00 55.36 137 A 1 ATOM 1030 C CG . GLU A 0 137 . -11.198 23.251 5.016 1.00 55.36 137 A 1 ATOM 1031 C CD . GLU A 0 137 . -10.417 24.566 4.857 1.00 55.36 137 A 1 ATOM 1032 O OE1 . GLU A 0 137 . -9.547 24.823 5.721 1.00 55.36 137 A 1 ATOM 1033 O OE2 . GLU A 0 137 . -10.648 25.278 3.854 1.00 55.36 137 A 1 ATOM 1034 N N . GLY A 0 138 . -14.499 20.969 2.302 1.00 51.45 138 A 1 ATOM 1035 C CA . GLY A 0 138 . -15.583 21.113 1.324 1.00 51.45 138 A 1 ATOM 1036 C C . GLY A 0 138 . -16.617 19.986 1.278 1.00 51.45 138 A 1 ATOM 1037 O O . GLY A 0 138 . -17.653 20.147 0.634 1.00 51.45 138 A 1 ATOM 1038 N N . ALA A 0 139 . -16.394 18.853 1.949 1.00 49.38 139 A 1 ATOM 1039 C CA . ALA A 0 139 . -17.372 17.756 1.949 1.00 49.38 139 A 1 ATOM 1040 C C . ALA A 0 139 . -18.595 18.037 2.841 1.00 49.38 139 A 1 ATOM 1041 C CB . ALA A 0 139 . -16.661 16.468 2.352 1.00 49.38 139 A 1 ATOM 1042 O O . ALA A 0 139 . -19.667 17.468 2.622 1.00 49.38 139 A 1 ATOM 1043 N N . LYS A 0 140 . -18.457 18.951 3.812 1.00 49.78 140 A 1 ATOM 1044 C CA . LYS A 0 140 . -19.546 19.365 4.710 1.00 49.78 140 A 1 ATOM 1045 C C . LYS A 0 140 . -20.665 20.121 3.998 1.00 49.78 140 A 1 ATOM 1046 C CB . LYS A 0 140 . -18.988 20.216 5.861 1.00 49.78 140 A 1 ATOM 1047 O O . LYS A 0 140 . -21.764 20.184 4.525 1.00 49.78 140 A 1 ATOM 1048 C CG . LYS A 0 140 . -18.190 19.361 6.854 1.00 49.78 140 A 1 ATOM 1049 C CD . LYS A 0 140 . -17.696 20.210 8.030 1.00 49.78 140 A 1 ATOM 1050 C CE . LYS A 0 140 . -16.994 19.305 9.047 1.00 49.78 140 A 1 ATOM 1051 N NZ . LYS A 0 140 . -16.382 20.088 10.147 1.00 49.78 140 A 1 ATOM 1052 N N . ASP A 0 141 . -20.427 20.643 2.800 1.00 51.06 141 A 1 ATOM 1053 C CA . ASP A 0 141 . -21.420 21.478 2.127 1.00 51.06 141 A 1 ATOM 1054 C C . ASP A 0 141 . -22.442 20.689 1.301 1.00 51.06 141 A 1 ATOM 1055 C CB . ASP A 0 141 . -20.688 22.549 1.301 1.00 51.06 141 A 1 ATOM 1056 O O . ASP A 0 141 . -23.388 21.282 0.789 1.00 51.06 141 A 1 ATOM 1057 C CG . ASP A 0 141 . -20.585 23.898 2.018 1.00 51.06 141 A 1 ATOM 1058 O OD1 . ASP A 0 141 . -20.739 23.944 3.255 1.00 51.06 141 A 1 ATOM 1059 O OD2 . ASP A 0 141 . -20.435 24.897 1.270 1.00 51.06 141 A 1 ATOM 1060 N N . GLY A 0 142 . -22.272 19.374 1.104 1.00 52.42 142 A 1 ATOM 1061 C CA . GLY A 0 142 . -23.197 18.561 0.295 1.00 52.42 142 A 1 ATOM 1062 C C . GLY A 0 142 . -23.346 19.018 -1.169 1.00 52.42 142 A 1 ATOM 1063 O O . GLY A 0 142 . -24.094 18.412 -1.937 1.00 52.42 142 A 1 ATOM 1064 N N . LYS A 0 143 . -22.621 20.065 -1.582 1.00 52.84 143 A 1 ATOM 1065 C CA . LYS A 0 143 . -22.571 20.585 -2.945 1.00 52.84 143 A 1 ATOM 1066 C C . LYS A 0 143 . -21.849 19.548 -3.802 1.00 52.84 143 A 1 ATOM 1067 C CB . LYS A 0 143 . -21.889 21.969 -2.951 1.00 52.84 143 A 1 ATOM 1068 O O . LYS A 0 143 . -20.764 19.094 -3.443 1.00 52.84 143 A 1 ATOM 1069 C CG . LYS A 0 143 . -22.748 23.054 -2.269 1.00 52.84 143 A 1 ATOM 1070 C CD . LYS A 0 143 . -21.980 24.372 -2.089 1.00 52.84 143 A 1 ATOM 1071 C CE . LYS A 0 143 . -22.808 25.374 -1.270 1.00 52.84 143 A 1 ATOM 1072 N NZ . LYS A 0 143 . -21.935 26.348 -0.566 1.00 52.84 143 A 1 ATOM 1073 N N . GLY A 0 144 . -22.449 19.168 -4.934 1.00 54.70 144 A 1 ATOM 1074 C CA . GLY A 0 144 . -22.083 17.989 -5.740 1.00 54.70 144 A 1 ATOM 1075 C C . GLY A 0 144 . -20.600 17.827 -6.118 1.00 54.70 144 A 1 ATOM 1076 O O . GLY A 0 144 . -20.180 16.715 -6.426 1.00 54.70 144 A 1 ATOM 1077 N N . ARG A 0 145 . -19.788 18.887 -6.012 1.00 61.26 145 A 1 ATOM 1078 C CA . ARG A 0 145 . -18.331 18.856 -6.210 1.00 61.26 145 A 1 ATOM 1079 C C . ARG A 0 145 . -17.599 17.970 -5.194 1.00 61.26 145 A 1 ATOM 1080 C CB . ARG A 0 145 . -17.773 20.290 -6.181 1.00 61.26 145 A 1 ATOM 1081 O O . ARG A 0 145 . -16.702 17.233 -5.586 1.00 61.26 145 A 1 ATOM 1082 C CG . ARG A 0 145 . -18.289 21.131 -7.361 1.00 61.26 145 A 1 ATOM 1083 C CD . ARG A 0 145 . -17.623 22.512 -7.397 1.00 61.26 145 A 1 ATOM 1084 N NE . ARG A 0 145 . -18.049 23.283 -8.582 1.00 61.26 145 A 1 ATOM 1085 N NH1 . ARG A 0 145 . -16.748 25.147 -8.234 1.00 61.26 145 A 1 ATOM 1086 N NH2 . ARG A 0 145 . -18.036 25.024 -10.050 1.00 61.26 145 A 1 ATOM 1087 C CZ . ARG A 0 145 . -17.612 24.477 -8.946 1.00 61.26 145 A 1 ATOM 1088 N N . GLY A 0 146 . -18.006 17.969 -3.920 1.00 67.33 146 A 1 ATOM 1089 C CA . GLY A 0 146 . -17.331 17.172 -2.882 1.00 67.33 146 A 1 ATOM 1090 C C . GLY A 0 146 . -17.396 15.665 -3.154 1.00 67.33 146 A 1 ATOM 1091 O O . GLY A 0 146 . -16.406 14.954 -3.005 1.00 67.33 146 A 1 ATOM 1092 N N . ARG A 0 147 . -18.541 15.184 -3.657 1.00 69.48 147 A 1 ATOM 1093 C CA . ARG A 0 147 . -18.732 13.773 -4.039 1.00 69.48 147 A 1 ATOM 1094 C C . ARG A 0 147 . -17.811 13.337 -5.172 1.00 69.48 147 A 1 ATOM 1095 C CB . ARG A 0 147 . -20.186 13.528 -4.453 1.00 69.48 147 A 1 ATOM 1096 O O . ARG A 0 147 . -17.307 12.219 -5.149 1.00 69.48 147 A 1 ATOM 1097 C CG . ARG A 0 147 . -21.139 13.572 -3.256 1.00 69.48 147 A 1 ATOM 1098 C CD . ARG A 0 147 . -22.550 13.223 -3.735 1.00 69.48 147 A 1 ATOM 1099 N NE . ARG A 0 147 . -23.450 12.993 -2.596 1.00 69.48 147 A 1 ATOM 1100 N NH1 . ARG A 0 147 . -25.433 13.352 -3.690 1.00 69.48 147 A 1 ATOM 1101 N NH2 . ARG A 0 147 . -25.441 12.829 -1.521 1.00 69.48 147 A 1 ATOM 1102 C CZ . ARG A 0 147 . -24.766 13.065 -2.606 1.00 69.48 147 A 1 ATOM 1103 N N . GLN A 0 148 . -17.588 14.212 -6.148 1.00 71.40 148 A 1 ATOM 1104 C CA . GLN A 0 148 . -16.730 13.909 -7.291 1.00 71.40 148 A 1 ATOM 1105 C C . GLN A 0 148 . -15.268 13.787 -6.860 1.00 71.40 148 A 1 ATOM 1106 C CB . GLN A 0 148 . -16.900 14.984 -8.364 1.00 71.40 148 A 1 ATOM 1107 O O . GLN A 0 148 . -14.606 12.827 -7.242 1.00 71.40 148 A 1 ATOM 1108 C CG . GLN A 0 148 . -18.316 14.976 -8.959 1.00 71.40 148 A 1 ATOM 1109 C CD . GLN A 0 148 . -18.630 16.218 -9.775 1.00 71.40 148 A 1 ATOM 1110 N NE2 . GLN A 0 148 . -19.783 16.259 -10.404 1.00 71.40 148 A 1 ATOM 1111 O OE1 . GLN A 0 148 . -17.883 17.180 -9.844 1.00 71.40 148 A 1 ATOM 1112 N N . VAL A 0 149 . -14.792 14.678 -5.982 1.00 77.20 149 A 1 ATOM 1113 C CA . VAL A 0 149 . -13.436 14.584 -5.412 1.00 77.20 149 A 1 ATOM 1114 C C . VAL A 0 149 . -13.245 13.260 -4.666 1.00 77.20 149 A 1 ATOM 1115 C CB . VAL A 0 149 . -13.139 15.777 -4.483 1.00 77.20 149 A 1 ATOM 1116 O O . VAL A 0 149 . -12.231 12.591 -4.853 1.00 77.20 149 A 1 ATOM 1117 C CG1 . VAL A 0 149 . -11.745 15.664 -3.852 1.00 77.20 149 A 1 ATOM 1118 C CG2 . VAL A 0 149 . -13.203 17.101 -5.257 1.00 77.20 149 A 1 ATOM 1119 N N . ILE A 0 150 . -14.242 12.835 -3.883 1.00 79.98 150 A 1 ATOM 1120 C CA . ILE A 0 150 . -14.216 11.548 -3.170 1.00 79.98 150 A 1 ATOM 1121 C C . ILE A 0 150 . -14.167 10.369 -4.148 1.00 79.98 150 A 1 ATOM 1122 C CB . ILE A 0 150 . -15.442 11.436 -2.240 1.00 79.98 150 A 1 ATOM 1123 O O . ILE A 0 150 . -13.388 9.432 -3.958 1.00 79.98 150 A 1 ATOM 1124 C CG1 . ILE A 0 150 . -15.369 12.475 -1.102 1.00 79.98 150 A 1 ATOM 1125 C CG2 . ILE A 0 150 . -15.554 10.010 -1.670 1.00 79.98 150 A 1 ATOM 1126 C CD1 . ILE A 0 150 . -16.746 12.767 -0.493 1.00 79.98 150 A 1 ATOM 1127 N N . ALA A 0 151 . -14.986 10.403 -5.202 1.00 81.71 151 A 1 ATOM 1128 C CA . ALA A 0 151 . -14.988 9.365 -6.225 1.00 81.71 151 A 1 ATOM 1129 C C . ALA A 0 151 . -13.617 9.260 -6.908 1.00 81.71 151 A 1 ATOM 1130 C CB . ALA A 0 151 . -16.114 9.650 -7.225 1.00 81.71 151 A 1 ATOM 1131 O O . ALA A 0 151 . -13.090 8.156 -7.042 1.00 81.71 151 A 1 ATOM 1132 N N . VAL A 0 152 . -13.002 10.396 -7.253 1.00 84.94 152 A 1 ATOM 1133 C CA . VAL A 0 152 . -11.656 10.437 -7.834 1.00 84.94 152 A 1 ATOM 1134 C C . VAL A 0 152 . -10.616 9.889 -6.855 1.00 84.94 152 A 1 ATOM 1135 C CB . VAL A 0 152 . -11.309 11.852 -8.337 1.00 84.94 152 A 1 ATOM 1136 O O . VAL A 0 152 . -9.842 9.014 -7.249 1.00 84.94 152 A 1 ATOM 1137 C CG1 . VAL A 0 152 . -9.861 11.935 -8.826 1.00 84.94 152 A 1 ATOM 1138 C CG2 . VAL A 0 152 . -12.196 12.204 -9.540 1.00 84.94 152 A 1 ATOM 1139 N N . ALA A 0 153 . -10.651 10.290 -5.581 1.00 87.76 153 A 1 ATOM 1140 C CA . ALA A 0 153 . -9.736 9.793 -4.550 1.00 87.76 153 A 1 ATOM 1141 C C . ALA A 0 153 . -9.797 8.262 -4.390 1.00 87.76 153 A 1 ATOM 1142 C CB . ALA A 0 153 . -10.062 10.503 -3.230 1.00 87.76 153 A 1 ATOM 1143 O O . ALA A 0 153 . -8.762 7.604 -4.302 1.00 87.76 153 A 1 ATOM 1144 N N . ARG A 0 154 . -10.998 7.665 -4.445 1.00 87.79 154 A 1 ATOM 1145 C CA . ARG A 0 154 . -11.190 6.200 -4.389 1.00 87.79 154 A 1 ATOM 1146 C C . ARG A 0 154 . -10.639 5.457 -5.611 1.00 87.79 154 A 1 ATOM 1147 C CB . ARG A 0 154 . -12.681 5.875 -4.207 1.00 87.79 154 A 1 ATOM 1148 O O . ARG A 0 154 . -10.487 4.241 -5.557 1.00 87.79 154 A 1 ATOM 1149 C CG . ARG A 0 154 . -13.186 6.221 -2.798 1.00 87.79 154 A 1 ATOM 1150 C CD . ARG A 0 154 . -14.691 5.962 -2.658 1.00 87.79 154 A 1 ATOM 1151 N NE . ARG A 0 154 . -15.014 4.517 -2.658 1.00 87.79 154 A 1 ATOM 1152 N NH1 . ARG A 0 154 . -17.163 4.664 -3.445 1.00 87.79 154 A 1 ATOM 1153 N NH2 . ARG A 0 154 . -16.371 2.689 -2.894 1.00 87.79 154 A 1 ATOM 1154 C CZ . ARG A 0 154 . -16.166 3.966 -2.994 1.00 87.79 154 A 1 ATOM 1155 N N . THR A 0 155 . -10.360 6.157 -6.711 1.00 88.17 155 A 1 ATOM 1156 C CA . THR A 0 155 . -9.766 5.565 -7.922 1.00 88.17 155 A 1 ATOM 1157 C C . THR A 0 155 . -8.245 5.704 -7.999 1.00 88.17 155 A 1 ATOM 1158 C CB . THR A 0 155 . -10.379 6.133 -9.205 1.00 88.17 155 A 1 ATOM 1159 O O . THR A 0 155 . -7.637 5.175 -8.937 1.00 88.17 155 A 1 ATOM 1160 C CG2 . THR A 0 155 . -11.905 6.087 -9.270 1.00 88.17 155 A 1 ATOM 1161 O OG1 . THR A 0 155 . -9.942 7.455 -9.440 1.00 88.17 155 A 1 ATOM 1162 N N . CYS A 0 156 . -7.631 6.431 -7.063 1.00 91.37 156 A 1 ATOM 1163 C CA . CYS A 0 156 . -6.184 6.576 -6.989 1.00 91.37 156 A 1 ATOM 1164 C C . CYS A 0 156 . -5.527 5.229 -6.661 1.00 91.37 156 A 1 ATOM 1165 C CB . CYS A 0 156 . -5.829 7.664 -5.968 1.00 91.37 156 A 1 ATOM 1166 O O . CYS A 0 156 . -6.041 4.438 -5.875 1.00 91.37 156 A 1 ATOM 1167 S SG . CYS A 0 156 . -6.361 9.290 -6.589 1.00 91.37 156 A 1 ATOM 1168 N N . THR A 0 157 . -4.378 4.965 -7.278 1.00 92.65 157 A 1 ATOM 1169 C CA . THR A 0 157 . -3.534 3.805 -6.960 1.00 92.65 157 A 1 ATOM 1170 C C . THR A 0 157 . -2.594 4.095 -5.797 1.00 92.65 157 A 1 ATOM 1171 C CB . THR A 0 157 . -2.722 3.354 -8.184 1.00 92.65 157 A 1 ATOM 1172 O O . THR A 0 157 . -2.148 3.162 -5.146 1.00 92.65 157 A 1 ATOM 1173 C CG2 . THR A 0 157 . -3.629 2.778 -9.272 1.00 92.65 157 A 1 ATOM 1174 O OG1 . THR A 0 157 . -2.036 4.430 -8.786 1.00 92.65 157 A 1 ATOM 1175 N N . LEU A 0 158 . -2.306 5.373 -5.538 1.00 95.41 158 A 1 ATOM 1176 C CA . LEU A 0 158 . -1.476 5.847 -4.436 1.00 95.41 158 A 1 ATOM 1177 C C . LEU A 0 158 . -1.973 7.224 -3.976 1.00 95.41 158 A 1 ATOM 1178 C CB . LEU A 0 158 . -0.015 5.884 -4.929 1.00 95.41 158 A 1 ATOM 1179 O O . LEU A 0 158 . -2.388 8.043 -4.803 1.00 95.41 158 A 1 ATOM 1180 C CG . LEU A 0 158 . 1.006 6.508 -3.964 1.00 95.41 158 A 1 ATOM 1181 C CD1 . LEU A 0 158 . 1.233 5.655 -2.722 1.00 95.41 158 A 1 ATOM 1182 C CD2 . LEU A 0 158 . 2.343 6.677 -4.674 1.00 95.41 158 A 1 ATOM 1183 N N . ILE A 0 159 . -1.908 7.489 -2.673 1.00 95.20 159 A 1 ATOM 1184 C CA . ILE A 0 159 . -2.121 8.822 -2.100 1.00 95.20 159 A 1 ATOM 1185 C C . ILE A 0 159 . -0.785 9.386 -1.604 1.00 95.20 159 A 1 ATOM 1186 C CB . ILE A 0 159 . -3.205 8.784 -0.998 1.00 95.20 159 A 1 ATOM 1187 O O . ILE A 0 159 . -0.037 8.709 -0.904 1.00 95.20 159 A 1 ATOM 1188 C CG1 . ILE A 0 159 . -4.584 8.332 -1.535 1.00 95.20 159 A 1 ATOM 1189 C CG2 . ILE A 0 159 . -3.340 10.143 -0.287 1.00 95.20 159 A 1 ATOM 1190 C CD1 . ILE A 0 159 . -5.224 9.234 -2.603 1.00 95.20 159 A 1 ATOM 1191 N N . LEU A 0 160 . -0.496 10.638 -1.949 1.00 95.80 160 A 1 ATOM 1192 C CA . LEU A 0 160 . 0.586 11.416 -1.353 1.00 95.80 160 A 1 ATOM 1193 C C . LEU A 0 160 . -0.019 12.412 -0.371 1.00 95.80 160 A 1 ATOM 1194 C CB . LEU A 0 160 . 1.421 12.117 -2.435 1.00 95.80 160 A 1 ATOM 1195 O O . LEU A 0 160 . -0.702 13.360 -0.771 1.00 95.80 160 A 1 ATOM 1196 C CG . LEU A 0 160 . 2.128 11.153 -3.396 1.00 95.80 160 A 1 ATOM 1197 C CD1 . LEU A 0 160 . 2.987 11.939 -4.373 1.00 95.80 160 A 1 ATOM 1198 C CD2 . LEU A 0 160 . 3.014 10.138 -2.699 1.00 95.80 160 A 1 ATOM 1199 N N . MET A 0 161 . 0.226 12.189 0.916 1.00 95.18 161 A 1 ATOM 1200 C CA . MET A 0 161 . -0.224 13.080 1.976 1.00 95.18 161 A 1 ATOM 1201 C C . MET A 0 161 . 0.871 14.100 2.277 1.00 95.18 161 A 1 ATOM 1202 C CB . MET A 0 161 . -0.646 12.265 3.200 1.00 95.18 161 A 1 ATOM 1203 O O . MET A 0 161 . 1.846 13.791 2.959 1.00 95.18 161 A 1 ATOM 1204 C CG . MET A 0 161 . -1.278 13.189 4.246 1.00 95.18 161 A 1 ATOM 1205 S SD . MET A 0 161 . -1.980 12.357 5.694 1.00 95.18 161 A 1 ATOM 1206 C CE . MET A 0 161 . -3.328 11.427 4.913 1.00 95.18 161 A 1 ATOM 1207 N N . VAL A 0 162 . 0.712 15.315 1.757 1.00 94.63 162 A 1 ATOM 1208 C CA . VAL A 0 162 . 1.674 16.406 1.927 1.00 94.63 162 A 1 ATOM 1209 C C . VAL A 0 162 . 1.408 17.122 3.245 1.00 94.63 162 A 1 ATOM 1210 C CB . VAL A 0 162 . 1.672 17.392 0.745 1.00 94.63 162 A 1 ATOM 1211 O O . VAL A 0 162 . 0.340 17.704 3.460 1.00 94.63 162 A 1 ATOM 1212 C CG1 . VAL A 0 162 . 2.895 18.317 0.829 1.00 94.63 162 A 1 ATOM 1213 C CG2 . VAL A 0 162 . 1.726 16.678 -0.613 1.00 94.63 162 A 1 ATOM 1214 N N . LEU A 0 163 . 2.403 17.093 4.123 1.00 94.96 163 A 1 ATOM 1215 C CA . LEU A 0 163 . 2.362 17.669 5.459 1.00 94.96 163 A 1 ATOM 1216 C C . LEU A 0 163 . 3.481 18.697 5.621 1.00 94.96 163 A 1 ATOM 1217 C CB . LEU A 0 163 . 2.482 16.546 6.498 1.00 94.96 163 A 1 ATOM 1218 O O . LEU A 0 163 . 4.508 18.642 4.952 1.00 94.96 163 A 1 ATOM 1219 C CG . LEU A 0 163 . 1.394 15.458 6.434 1.00 94.96 163 A 1 ATOM 1220 C CD1 . LEU A 0 163 . 1.750 14.309 7.375 1.00 94.96 163 A 1 ATOM 1221 C CD2 . LEU A 0 163 . 0.029 16.010 6.845 1.00 94.96 163 A 1 ATOM 1222 N N . ASP A 0 164 . 3.265 19.636 6.532 1.00 94.58 164 A 1 ATOM 1223 C CA . ASP A 0 164 . 4.296 20.567 6.984 1.00 94.58 164 A 1 ATOM 1224 C C . ASP A 0 164 . 5.074 19.910 8.130 1.00 94.58 164 A 1 ATOM 1225 C CB . ASP A 0 164 . 3.592 21.860 7.414 1.00 94.58 164 A 1 ATOM 1226 O O . ASP A 0 164 . 4.453 19.488 9.113 1.00 94.58 164 A 1 ATOM 1227 C CG . ASP A 0 164 . 4.544 23.019 7.693 1.00 94.58 164 A 1 ATOM 1228 O OD1 . ASP A 0 164 . 5.632 22.774 8.243 1.00 94.58 164 A 1 ATOM 1229 O OD2 . ASP A 0 164 . 4.147 24.158 7.334 1.00 94.58 164 A 1 ATOM 1230 N N . VAL A 0 165 . 6.399 19.806 8.000 1.00 94.42 165 A 1 ATOM 1231 C CA . VAL A 0 165 . 7.263 19.125 8.978 1.00 94.42 165 A 1 ATOM 1232 C C . VAL A 0 165 . 7.214 19.750 10.377 1.00 94.42 165 A 1 ATOM 1233 C CB . VAL A 0 165 . 8.704 19.049 8.442 1.00 94.42 165 A 1 ATOM 1234 O O . VAL A 0 165 . 7.406 19.039 11.359 1.00 94.42 165 A 1 ATOM 1235 C CG1 . VAL A 0 165 . 9.435 20.397 8.463 1.00 94.42 165 A 1 ATOM 1236 C CG2 . VAL A 0 165 . 9.525 18.016 9.207 1.00 94.42 165 A 1 ATOM 1237 N N . LEU A 0 166 . 6.859 21.036 10.498 1.00 92.74 166 A 1 ATOM 1238 C CA . LEU A 0 166 . 6.749 21.718 11.794 1.00 92.74 166 A 1 ATOM 1239 C C . LEU A 0 166 . 5.456 21.390 12.555 1.00 92.74 166 A 1 ATOM 1240 C CB . LEU A 0 166 . 6.841 23.235 11.574 1.00 92.74 166 A 1 ATOM 1241 O O . LEU A 0 166 . 5.378 21.563 13.770 1.00 92.74 166 A 1 ATOM 1242 C CG . LEU A 0 166 . 8.184 23.750 11.026 1.00 92.74 166 A 1 ATOM 1243 C CD1 . LEU A 0 166 . 8.110 25.275 10.997 1.00 92.74 166 A 1 ATOM 1244 C CD2 . LEU A 0 166 . 9.372 23.349 11.901 1.00 92.74 166 A 1 ATOM 1245 N N . LYS A 0 167 . 4.409 20.941 11.855 1.00 91.21 167 A 1 ATOM 1246 C CA . LYS A 0 167 . 3.102 20.613 12.456 1.00 91.21 167 A 1 ATOM 1247 C C . LYS A 0 167 . 2.415 19.402 11.805 1.00 91.21 167 A 1 ATOM 1248 C CB . LYS A 0 167 . 2.230 21.879 12.511 1.00 91.21 167 A 1 ATOM 1249 O O . LYS A 0 167 . 1.234 19.480 11.447 1.00 91.21 167 A 1 ATOM 1250 C CG . LYS A 0 167 . 2.036 22.548 11.141 1.00 91.21 167 A 1 ATOM 1251 C CD . LYS A 0 167 . 1.056 23.712 11.274 1.00 91.21 167 A 1 ATOM 1252 C CE . LYS A 0 167 . 0.936 24.429 9.930 1.00 91.21 167 A 1 ATOM 1253 N NZ . LYS A 0 167 . -0.097 25.489 10.002 1.00 91.21 167 A 1 ATOM 1254 N N . PRO A 0 168 . 3.100 18.252 11.667 1.00 91.67 168 A 1 ATOM 1255 C CA . PRO A 0 168 . 2.597 17.144 10.865 1.00 91.67 168 A 1 ATOM 1256 C C . PRO A 0 168 . 1.463 16.397 11.568 1.00 91.67 168 A 1 ATOM 1257 C CB . PRO A 0 168 . 3.818 16.253 10.611 1.00 91.67 168 A 1 ATOM 1258 O O . PRO A 0 168 . 0.520 15.967 10.914 1.00 91.67 168 A 1 ATOM 1259 C CG . PRO A 0 168 . 4.702 16.486 11.836 1.00 91.67 168 A 1 ATOM 1260 C CD . PRO A 0 168 . 4.442 17.956 12.149 1.00 91.67 168 A 1 ATOM 1261 N N . LEU A 0 169 . 1.513 16.264 12.899 1.00 92.06 169 A 1 ATOM 1262 C CA . LEU A 0 169 . 0.646 15.354 13.658 1.00 92.06 169 A 1 ATOM 1263 C C . LEU A 0 169 . -0.841 15.722 13.589 1.00 92.06 169 A 1 ATOM 1264 C CB . LEU A 0 169 . 1.108 15.310 15.127 1.00 92.06 169 A 1 ATOM 1265 O O . LEU A 0 169 . -1.681 14.861 13.325 1.00 92.06 169 A 1 ATOM 1266 C CG . LEU A 0 169 . 2.530 14.764 15.354 1.00 92.06 169 A 1 ATOM 1267 C CD1 . LEU A 0 169 . 2.855 14.817 16.846 1.00 92.06 169 A 1 ATOM 1268 C CD2 . LEU A 0 169 . 2.675 13.319 14.873 1.00 92.06 169 A 1 ATOM 1269 N N . GLN A 0 170 . -1.175 16.997 13.814 1.00 90.90 170 A 1 ATOM 1270 C CA . GLN A 0 170 . -2.568 17.448 13.795 1.00 90.90 170 A 1 ATOM 1271 C C . GLN A 0 170 . -3.157 17.344 12.388 1.00 90.90 170 A 1 ATOM 1272 C CB . GLN A 0 170 . -2.657 18.884 14.330 1.00 90.90 170 A 1 ATOM 1273 O O . GLN A 0 170 . -4.265 16.837 12.220 1.00 90.90 170 A 1 ATOM 1274 C CG . GLN A 0 170 . -4.116 19.365 14.442 1.00 90.90 170 A 1 ATOM 1275 C CD . GLN A 0 170 . -4.234 20.777 15.007 1.00 90.90 170 A 1 ATOM 1276 N NE2 . GLN A 0 170 . -5.431 21.248 15.275 1.00 90.90 170 A 1 ATOM 1277 O OE1 . GLN A 0 170 . -3.268 21.486 15.213 1.00 90.90 170 A 1 ATOM 1278 N N . HIS A 0 171 . -2.402 17.789 11.380 1.00 91.29 171 A 1 ATOM 1279 C CA . HIS A 0 171 . -2.833 17.727 9.990 1.00 91.29 171 A 1 ATOM 1280 C C . HIS A 0 171 . -2.990 16.276 9.529 1.00 91.29 171 A 1 ATOM 1281 C CB . HIS A 0 171 . -1.835 18.486 9.111 1.00 91.29 171 A 1 ATOM 1282 O O . HIS A 0 171 . -4.045 15.929 9.010 1.00 91.29 171 A 1 ATOM 1283 C CG . HIS A 0 171 . -1.869 19.992 9.229 1.00 91.29 171 A 1 ATOM 1284 C CD2 . HIS A 0 171 . -2.540 20.776 10.136 1.00 91.29 171 A 1 ATOM 1285 N ND1 . HIS A 0 171 . -1.219 20.845 8.371 1.00 91.29 171 A 1 ATOM 1286 C CE1 . HIS A 0 171 . -1.504 22.102 8.734 1.00 91.29 171 A 1 ATOM 1287 N NE2 . HIS A 0 171 . -2.282 22.119 9.825 1.00 91.29 171 A 1 ATOM 1288 N N . LYS A 0 172 . -2.004 15.412 9.801 1.00 93.98 172 A 1 ATOM 1289 C CA . LYS A 0 172 . -2.060 13.975 9.504 1.00 93.98 172 A 1 ATOM 1290 C C . LYS A 0 172 . -3.340 13.347 10.049 1.00 93.98 172 A 1 ATOM 1291 C CB . LYS A 0 172 . -0.807 13.288 10.073 1.00 93.98 172 A 1 ATOM 1292 O O . LYS A 0 172 . -4.098 12.762 9.285 1.00 93.98 172 A 1 ATOM 1293 C CG . LYS A 0 172 . -0.833 11.775 9.835 1.00 93.98 172 A 1 ATOM 1294 C CD . LYS A 0 172 . 0.429 11.083 10.360 1.00 93.98 172 A 1 ATOM 1295 C CE . LYS A 0 172 . 0.201 9.579 10.194 1.00 93.98 172 A 1 ATOM 1296 N NZ . LYS A 0 172 . 1.402 8.765 10.485 1.00 93.98 172 A 1 ATOM 1297 N N . LYS A 0 173 . -3.623 13.540 11.342 1.00 92.20 173 A 1 ATOM 1298 C CA . LYS A 0 173 . -4.810 12.969 11.995 1.00 92.20 173 A 1 ATOM 1299 C C . LYS A 0 173 . -6.117 13.421 11.338 1.00 92.20 173 A 1 ATOM 1300 C CB . LYS A 0 173 . -4.771 13.332 13.486 1.00 92.20 173 A 1 ATOM 1301 O O . LYS A 0 173 . -7.028 12.615 11.183 1.00 92.20 173 A 1 ATOM 1302 C CG . LYS A 0 173 . -5.920 12.677 14.266 1.00 92.20 173 A 1 ATOM 1303 C CD . LYS A 0 173 . -5.815 12.999 15.759 1.00 92.20 173 A 1 ATOM 1304 C CE . LYS A 0 173 . -6.955 12.308 16.512 1.00 92.20 173 A 1 ATOM 1305 N NZ . LYS A 0 173 . -6.872 12.566 17.971 1.00 92.20 173 A 1 ATOM 1306 N N . LEU A 0 174 . -6.230 14.700 10.978 1.00 89.83 174 A 1 ATOM 1307 C CA . LEU A 0 174 . -7.425 15.228 10.312 1.00 89.83 174 A 1 ATOM 1308 C C . LEU A 0 174 . -7.615 14.599 8.925 1.00 89.83 174 A 1 ATOM 1309 C CB . LEU A 0 174 . -7.340 16.764 10.239 1.00 89.83 174 A 1 ATOM 1310 O O . LEU A 0 174 . -8.693 14.084 8.640 1.00 89.83 174 A 1 ATOM 1311 C CG . LEU A 0 174 . -7.522 17.464 11.599 1.00 89.83 174 A 1 ATOM 1312 C CD1 . LEU A 0 174 . -7.181 18.950 11.481 1.00 89.83 174 A 1 ATOM 1313 C CD2 . LEU A 0 174 . -8.957 17.349 12.122 1.00 89.83 174 A 1 ATOM 1314 N N . LEU A 0 175 . -6.553 14.561 8.117 1.00 90.86 175 A 1 ATOM 1315 C CA . LEU A 0 175 . -6.588 14.003 6.762 1.00 90.86 175 A 1 ATOM 1316 C C . LEU A 0 175 . -6.888 12.501 6.752 1.00 90.86 175 A 1 ATOM 1317 C CB . LEU A 0 175 . -5.235 14.256 6.075 1.00 90.86 175 A 1 ATOM 1318 O O . LEU A 0 175 . -7.672 12.031 5.929 1.00 90.86 175 A 1 ATOM 1319 C CG . LEU A 0 175 . -4.886 15.732 5.867 1.00 90.86 175 A 1 ATOM 1320 C CD1 . LEU A 0 175 . -3.513 15.890 5.220 1.00 90.86 175 A 1 ATOM 1321 C CD2 . LEU A 0 175 . -5.915 16.433 5.015 1.00 90.86 175 A 1 ATOM 1322 N N . GLU A 0 176 . -6.280 11.744 7.666 1.00 92.53 176 A 1 ATOM 1323 C CA . GLU A 0 176 . -6.543 10.310 7.816 1.00 92.53 176 A 1 ATOM 1324 C C . GLU A 0 176 . -8.007 10.055 8.178 1.00 92.53 176 A 1 ATOM 1325 C CB . GLU A 0 176 . -5.610 9.701 8.874 1.00 92.53 176 A 1 ATOM 1326 O O . GLU A 0 176 . -8.663 9.258 7.512 1.00 92.53 176 A 1 ATOM 1327 C CG . GLU A 0 176 . -4.175 9.586 8.345 1.00 92.53 176 A 1 ATOM 1328 C CD . GLU A 0 176 . -3.185 8.984 9.349 1.00 92.53 176 A 1 ATOM 1329 O OE1 . GLU A 0 176 . -2.143 8.478 8.872 1.00 92.53 176 A 1 ATOM 1330 O OE2 . GLU A 0 176 . -3.378 9.102 10.580 1.00 92.53 176 A 1 ATOM 1331 N N . ASN A 0 177 . -8.550 10.785 9.159 1.00 88.54 177 A 1 ATOM 1332 C CA . ASN A 0 177 . -9.946 10.633 9.581 1.00 88.54 177 A 1 ATOM 1333 C C . ASN A 0 177 . -10.943 10.925 8.449 1.00 88.54 177 A 1 ATOM 1334 C CB . ASN A 0 177 . -10.220 11.588 10.751 1.00 88.54 177 A 1 ATOM 1335 O O . ASN A 0 177 . -11.983 10.268 8.348 1.00 88.54 177 A 1 ATOM 1336 C CG . ASN A 0 177 . -9.588 11.167 12.060 1.00 88.54 177 A 1 ATOM 1337 N ND2 . ASN A 0 177 . -9.464 12.084 12.987 1.00 88.54 177 A 1 ATOM 1338 O OD1 . ASN A 0 177 . -9.253 10.031 12.325 1.00 88.54 177 A 1 ATOM 1339 N N . GLU A 0 178 . -10.649 11.915 7.607 1.00 85.49 178 A 1 ATOM 1340 C CA . GLU A 0 178 . -11.484 12.258 6.457 1.00 85.49 178 A 1 ATOM 1341 C C . GLU A 0 178 . -11.432 11.182 5.378 1.00 85.49 178 A 1 ATOM 1342 C CB . GLU A 0 178 . -11.026 13.587 5.871 1.00 85.49 178 A 1 ATOM 1343 O O . GLU A 0 178 . -12.479 10.687 4.956 1.00 85.49 178 A 1 ATOM 1344 C CG . GLU A 0 178 . -11.459 14.749 6.765 1.00 85.49 178 A 1 ATOM 1345 C CD . GLU A 0 178 . -10.847 16.069 6.313 1.00 85.49 178 A 1 ATOM 1346 O OE1 . GLU A 0 178 . -11.265 17.091 6.902 1.00 85.49 178 A 1 ATOM 1347 O OE2 . GLU A 0 178 . -9.954 16.043 5.429 1.00 85.49 178 A 1 ATOM 1348 N N . LEU A 0 179 . -10.229 10.767 4.969 1.00 89.54 179 A 1 ATOM 1349 C CA . LEU A 0 179 . -10.046 9.707 3.973 1.00 89.54 179 A 1 ATOM 1350 C C . LEU A 0 179 . -10.677 8.390 4.447 1.00 89.54 179 A 1 ATOM 1351 C CB . LEU A 0 179 . -8.544 9.554 3.668 1.00 89.54 179 A 1 ATOM 1352 O O . LEU A 0 179 . -11.406 7.742 3.687 1.00 89.54 179 A 1 ATOM 1353 C CG . LEU A 0 179 . -7.953 10.727 2.859 1.00 89.54 179 A 1 ATOM 1354 C CD1 . LEU A 0 179 . -6.430 10.627 2.803 1.00 89.54 179 A 1 ATOM 1355 C CD2 . LEU A 0 179 . -8.459 10.739 1.414 1.00 89.54 179 A 1 ATOM 1356 N N . GLU A 0 180 . -10.500 8.039 5.722 1.00 89.78 180 A 1 ATOM 1357 C CA . GLU A 0 180 . -11.161 6.885 6.331 1.00 89.78 180 A 1 ATOM 1358 C C . GLU A 0 180 . -12.683 7.038 6.378 1.00 89.78 180 A 1 ATOM 1359 C CB . GLU A 0 180 . -10.599 6.590 7.730 1.00 89.78 180 A 1 ATOM 1360 O O . GLU A 0 180 . -13.411 6.053 6.186 1.00 89.78 180 A 1 ATOM 1361 C CG . GLU A 0 180 . -9.201 5.946 7.673 1.00 89.78 180 A 1 ATOM 1362 C CD . GLU A 0 180 . -8.750 5.364 9.023 1.00 89.78 180 A 1 ATOM 1363 O OE1 . GLU A 0 180 . -7.916 4.419 8.992 1.00 89.78 180 A 1 ATOM 1364 O OE2 . GLU A 0 180 . -9.313 5.767 10.062 1.00 89.78 180 A 1 ATOM 1365 N N . GLY A 0 181 . -13.190 8.257 6.560 1.00 84.36 181 A 1 ATOM 1366 C CA . GLY A 0 181 . -14.615 8.547 6.454 1.00 84.36 181 A 1 ATOM 1367 C C . GLY A 0 181 . -15.185 8.367 5.057 1.00 84.36 181 A 1 ATOM 1368 O O . GLY A 0 181 . -16.318 7.909 4.912 1.00 84.36 181 A 1 ATOM 1369 N N . PHE A 0 182 . -14.384 8.587 4.026 1.00 83.60 182 A 1 ATOM 1370 C CA . PHE A 0 182 . -14.782 8.320 2.647 1.00 83.60 182 A 1 ATOM 1371 C C . PHE A 0 182 . -14.554 6.868 2.203 1.00 83.60 182 A 1 ATOM 1372 C CB . PHE A 0 182 . -14.140 9.372 1.747 1.00 83.60 182 A 1 ATOM 1373 O O . PHE A 0 182 . -14.717 6.538 1.027 1.00 83.60 182 A 1 ATOM 1374 C CG . PHE A 0 182 . -14.548 10.787 2.120 1.00 83.60 182 A 1 ATOM 1375 C CD1 . PHE A 0 182 . -15.911 11.121 2.266 1.00 83.60 182 A 1 ATOM 1376 C CD2 . PHE A 0 182 . -13.565 11.757 2.388 1.00 83.60 182 A 1 ATOM 1377 C CE1 . PHE A 0 182 . -16.283 12.400 2.713 1.00 83.60 182 A 1 ATOM 1378 C CE2 . PHE A 0 182 . -13.938 13.037 2.831 1.00 83.60 182 A 1 ATOM 1379 C CZ . PHE A 0 182 . -15.293 13.352 3.004 1.00 83.60 182 A 1 ATOM 1380 N N . GLY A 0 183 . -14.227 5.979 3.146 1.00 87.67 183 A 1 ATOM 1381 C CA . GLY A 0 183 . -14.055 4.551 2.893 1.00 87.67 183 A 1 ATOM 1382 C C . GLY A 0 183 . -12.720 4.191 2.243 1.00 87.67 183 A 1 ATOM 1383 O O . GLY A 0 183 . -12.618 3.116 1.649 1.00 87.67 183 A 1 ATOM 1384 N N . ILE A 0 184 . -11.718 5.069 2.344 1.00 91.86 184 A 1 ATOM 1385 C CA . ILE A 0 184 . -10.340 4.801 1.932 1.00 91.86 184 A 1 ATOM 1386 C C . ILE A 0 184 . -9.559 4.319 3.158 1.00 91.86 184 A 1 ATOM 1387 C CB . ILE A 0 184 . -9.707 6.045 1.266 1.00 91.86 184 A 1 ATOM 1388 O O . ILE A 0 184 . -9.603 4.934 4.219 1.00 91.86 184 A 1 ATOM 1389 C CG1 . ILE A 0 184 . -10.517 6.455 0.011 1.00 91.86 184 A 1 ATOM 1390 C CG2 . ILE A 0 184 . -8.240 5.755 0.904 1.00 91.86 184 A 1 ATOM 1391 C CD1 . ILE A 0 184 . -10.120 7.811 -0.582 1.00 91.86 184 A 1 ATOM 1392 N N . ARG A 0 185 . -8.853 3.199 3.036 1.00 94.70 185 A 1 ATOM 1393 C CA . ARG A 0 185 . -7.987 2.648 4.083 1.00 94.70 185 A 1 ATOM 1394 C C . ARG A 0 185 . -6.541 2.798 3.642 1.00 94.70 185 A 1 ATOM 1395 C CB . ARG A 0 185 . -8.377 1.186 4.359 1.00 94.70 185 A 1 ATOM 1396 O O . ARG A 0 185 . -6.121 2.156 2.682 1.00 94.70 185 A 1 ATOM 1397 C CG . ARG A 0 185 . -9.790 1.025 4.934 1.00 94.70 185 A 1 ATOM 1398 C CD . ARG A 0 185 . -9.908 1.630 6.337 1.00 94.70 185 A 1 ATOM 1399 N NE . ARG A 0 185 . -11.291 1.540 6.812 1.00 94.70 185 A 1 ATOM 1400 N NH1 . ARG A 0 185 . -11.930 3.702 6.457 1.00 94.70 185 A 1 ATOM 1401 N NH2 . ARG A 0 185 . -13.376 2.254 7.328 1.00 94.70 185 A 1 ATOM 1402 C CZ . ARG A 0 185 . -12.187 2.498 6.874 1.00 94.70 185 A 1 ATOM 1403 N N . LEU A 0 186 . -5.812 3.678 4.321 1.00 94.96 186 A 1 ATOM 1404 C CA . LEU A 0 186 . -4.426 4.002 3.996 1.00 94.96 186 A 1 ATOM 1405 C C . LEU A 0 186 . -3.487 2.962 4.613 1.00 94.96 186 A 1 ATOM 1406 C CB . LEU A 0 186 . -4.088 5.422 4.479 1.00 94.96 186 A 1 ATOM 1407 O O . LEU A 0 186 . -3.622 2.663 5.797 1.00 94.96 186 A 1 ATOM 1408 C CG . LEU A 0 186 . -5.023 6.527 3.955 1.00 94.96 186 A 1 ATOM 1409 C CD1 . LEU A 0 186 . -4.643 7.844 4.618 1.00 94.96 186 A 1 ATOM 1410 C CD2 . LEU A 0 186 . -4.989 6.713 2.435 1.00 94.96 186 A 1 ATOM 1411 N N . ASN A 0 187 . -2.549 2.424 3.827 1.00 94.84 187 A 1 ATOM 1412 C CA . ASN A 0 187 . -1.506 1.486 4.290 1.00 94.84 187 A 1 ATOM 1413 C C . ASN A 0 187 . -2.034 0.258 5.068 1.00 94.84 187 A 1 ATOM 1414 C CB . ASN A 0 187 . -0.407 2.267 5.041 1.00 94.84 187 A 1 ATOM 1415 O O . ASN A 0 187 . -1.341 -0.300 5.916 1.00 94.84 187 A 1 ATOM 1416 C CG . ASN A 0 187 . 0.308 3.258 4.149 1.00 94.84 187 A 1 ATOM 1417 N ND2 . ASN A 0 187 . 0.728 4.385 4.671 1.00 94.84 187 A 1 ATOM 1418 O OD1 . ASN A 0 187 . 0.462 3.045 2.957 1.00 94.84 187 A 1 ATOM 1419 N N . LYS A 0 188 . -3.265 -0.178 4.776 1.00 93.22 188 A 1 ATOM 1420 C CA . LYS A 0 188 . -3.909 -1.363 5.363 1.00 93.22 188 A 1 ATOM 1421 C C . LYS A 0 188 . -4.179 -2.398 4.273 1.00 93.22 188 A 1 ATOM 1422 C CB . LYS A 0 188 . -5.202 -0.954 6.098 1.00 93.22 188 A 1 ATOM 1423 O O . LYS A 0 188 . -4.398 -2.042 3.116 1.00 93.22 188 A 1 ATOM 1424 C CG . LYS A 0 188 . -4.954 -0.179 7.409 1.00 93.22 188 A 1 ATOM 1425 C CD . LYS A 0 188 . -6.256 0.394 8.007 1.00 93.22 188 A 1 ATOM 1426 C CE . LYS A 0 188 . -5.980 1.162 9.315 1.00 93.22 188 A 1 ATOM 1427 N NZ . LYS A 0 188 . -7.177 1.884 9.846 1.00 93.22 188 A 1 ATOM 1428 N N . SER A 0 189 . -4.223 -3.670 4.646 1.00 91.91 189 A 1 ATOM 1429 C CA . SER A 0 189 . -4.726 -4.753 3.798 1.00 91.91 189 A 1 ATOM 1430 C C . SER A 0 189 . -6.171 -5.111 4.176 1.00 91.91 189 A 1 ATOM 1431 C CB . SER A 0 189 . -3.795 -5.967 3.890 1.00 91.91 189 A 1 ATOM 1432 O O . SER A 0 189 . -6.599 -4.823 5.298 1.00 91.91 189 A 1 ATOM 1433 O OG . SER A 0 189 . -3.616 -6.361 5.236 1.00 91.91 189 A 1 ATOM 1434 N N . PRO A 0 190 . -6.950 -5.731 3.267 1.00 92.84 190 A 1 ATOM 1435 C CA . PRO A 0 190 . -8.261 -6.266 3.613 1.00 92.84 190 A 1 ATOM 1436 C C . PRO A 0 190 . -8.164 -7.240 4.799 1.00 92.84 190 A 1 ATOM 1437 C CB . PRO A 0 190 . -8.787 -6.952 2.349 1.00 92.84 190 A 1 ATOM 1438 O O . PRO A 0 190 . -7.345 -8.164 4.755 1.00 92.84 190 A 1 ATOM 1439 C CG . PRO A 0 190 . -8.041 -6.236 1.224 1.00 92.84 190 A 1 ATOM 1440 C CD . PRO A 0 190 . -6.686 -5.909 1.848 1.00 92.84 190 A 1 ATOM 1441 N N . PRO A 0 191 . -8.981 -7.068 5.854 1.00 93.77 191 A 1 ATOM 1442 C CA . PRO A 0 191 . -8.900 -7.909 7.038 1.00 93.77 191 A 1 ATOM 1443 C C . PRO A 0 191 . -9.314 -9.348 6.704 1.00 93.77 191 A 1 ATOM 1444 C CB . PRO A 0 191 . -9.807 -7.242 8.077 1.00 93.77 191 A 1 ATOM 1445 O O . PRO A 0 191 . -10.234 -9.590 5.919 1.00 93.77 191 A 1 ATOM 1446 C CG . PRO A 0 191 . -10.848 -6.544 7.210 1.00 93.77 191 A 1 ATOM 1447 C CD . PRO A 0 191 . -10.042 -6.085 6.002 1.00 93.77 191 A 1 ATOM 1448 N N . ASN A 0 192 . -8.651 -10.329 7.323 1.00 93.71 192 A 1 ATOM 1449 C CA . ASN A 0 192 . -8.905 -11.754 7.085 1.00 93.71 192 A 1 ATOM 1450 C C . ASN A 0 192 . -10.136 -12.240 7.872 1.00 93.71 192 A 1 ATOM 1451 C CB . ASN A 0 192 . -7.624 -12.560 7.347 1.00 93.71 192 A 1 ATOM 1452 O O . ASN A 0 192 . -10.053 -13.072 8.780 1.00 93.71 192 A 1 ATOM 1453 C CG . ASN A 0 192 . -7.678 -13.993 6.827 1.00 93.71 192 A 1 ATOM 1454 N ND2 . ASN A 0 192 . -6.566 -14.683 6.916 1.00 93.71 192 A 1 ATOM 1455 O OD1 . ASN A 0 192 . -8.674 -14.526 6.344 1.00 93.71 192 A 1 ATOM 1456 N N . ILE A 0 193 . -11.294 -11.686 7.517 1.00 93.59 193 A 1 ATOM 1457 C CA . ILE A 0 193 . -12.599 -12.010 8.086 1.00 93.59 193 A 1 ATOM 1458 C C . ILE A 0 193 . -13.465 -12.585 6.971 1.00 93.59 193 A 1 ATOM 1459 C CB . ILE A 0 193 . -13.247 -10.771 8.734 1.00 93.59 193 A 1 ATOM 1460 O O . ILE A 0 193 . -13.612 -12.001 5.901 1.00 93.59 193 A 1 ATOM 1461 C CG1 . ILE A 0 193 . -12.352 -10.165 9.839 1.00 93.59 193 A 1 ATOM 1462 C CG2 . ILE A 0 193 . -14.669 -11.108 9.227 1.00 93.59 193 A 1 ATOM 1463 C CD1 . ILE A 0 193 . -12.838 -8.791 10.316 1.00 93.59 193 A 1 ATOM 1464 N N . THR A 0 194 . -14.062 -13.749 7.214 1.00 94.08 194 A 1 ATOM 1465 C CA . THR A 0 194 . -15.030 -14.343 6.285 1.00 94.08 194 A 1 ATOM 1466 C C . THR A 0 194 . -16.435 -14.151 6.836 1.00 94.08 194 A 1 ATOM 1467 C CB . THR A 0 194 . -14.718 -15.825 6.047 1.00 94.08 194 A 1 ATOM 1468 O O . THR A 0 194 . -16.744 -14.682 7.900 1.00 94.08 194 A 1 ATOM 1469 C CG2 . THR A 0 194 . -15.651 -16.470 5.024 1.00 94.08 194 A 1 ATOM 1470 O OG1 . THR A 0 194 . -13.405 -15.955 5.550 1.00 94.08 194 A 1 ATOM 1471 N N . LEU A 0 195 . -17.288 -13.437 6.099 1.00 93.32 195 A 1 ATOM 1472 C CA . LEU A 0 195 . -18.711 -13.286 6.401 1.00 93.32 195 A 1 ATOM 1473 C C . LEU A 0 195 . -19.536 -13.956 5.300 1.00 93.32 195 A 1 ATOM 1474 C CB . LEU A 0 195 . -19.024 -11.792 6.597 1.00 93.32 195 A 1 ATOM 1475 O O . LEU A 0 195 . -19.504 -13.535 4.145 1.00 93.32 195 A 1 ATOM 1476 C CG . LEU A 0 195 . -20.473 -11.505 7.041 1.00 93.32 195 A 1 ATOM 1477 C CD1 . LEU A 0 195 . -20.502 -10.220 7.862 1.00 93.32 195 A 1 ATOM 1478 C CD2 . LEU A 0 195 . -21.445 -11.305 5.870 1.00 93.32 195 A 1 ATOM 1479 N N . ARG A 0 196 . -20.285 -15.004 5.651 1.00 94.24 196 A 1 ATOM 1480 C CA . ARG A 0 196 . -21.203 -15.700 4.735 1.00 94.24 196 A 1 ATOM 1481 C C . ARG A 0 196 . -22.624 -15.585 5.257 1.00 94.24 196 A 1 ATOM 1482 C CB . ARG A 0 196 . -20.797 -17.170 4.563 1.00 94.24 196 A 1 ATOM 1483 O O . ARG A 0 196 . -22.935 -16.109 6.322 1.00 94.24 196 A 1 ATOM 1484 C CG . ARG A 0 196 . -19.459 -17.322 3.831 1.00 94.24 196 A 1 ATOM 1485 C CD . ARG A 0 196 . -19.137 -18.806 3.623 1.00 94.24 196 A 1 ATOM 1486 N NE . ARG A 0 196 . -17.846 -18.982 2.930 1.00 94.24 196 A 1 ATOM 1487 N NH1 . ARG A 0 196 . -18.294 -20.999 1.920 1.00 94.24 196 A 1 ATOM 1488 N NH2 . ARG A 0 196 . -16.316 -20.024 1.604 1.00 94.24 196 A 1 ATOM 1489 C CZ . ARG A 0 196 . -17.495 -19.998 2.159 1.00 94.24 196 A 1 ATOM 1490 N N . ARG A 0 197 . -23.495 -14.904 4.512 1.00 92.81 197 A 1 ATOM 1491 C CA . ARG A 0 197 . -24.918 -14.795 4.863 1.00 92.81 197 A 1 ATOM 1492 C C . ARG A 0 197 . -25.614 -16.140 4.657 1.00 92.81 197 A 1 ATOM 1493 C CB . ARG A 0 197 . -25.601 -13.673 4.068 1.00 92.81 197 A 1 ATOM 1494 O O . ARG A 0 197 . -25.316 -16.854 3.703 1.00 92.81 197 A 1 ATOM 1495 C CG . ARG A 0 197 . -24.994 -12.298 4.388 1.00 92.81 197 A 1 ATOM 1496 C CD . ARG A 0 197 . -25.769 -11.187 3.672 1.00 92.81 197 A 1 ATOM 1497 N NE . ARG A 0 197 . -25.154 -9.864 3.898 1.00 92.81 197 A 1 ATOM 1498 N NH1 . ARG A 0 197 . -26.764 -8.608 2.851 1.00 92.81 197 A 1 ATOM 1499 N NH2 . ARG A 0 197 . -24.963 -7.602 3.698 1.00 92.81 197 A 1 ATOM 1500 C CZ . ARG A 0 197 . -25.629 -8.701 3.487 1.00 92.81 197 A 1 ATOM 1501 N N . LYS A 0 198 . -26.533 -16.467 5.560 1.00 93.04 198 A 1 ATOM 1502 C CA . LYS A 0 198 . -27.356 -17.680 5.538 1.00 93.04 198 A 1 ATOM 1503 C C . LYS A 0 198 . -28.830 -17.308 5.464 1.00 93.04 198 A 1 ATOM 1504 C CB . LYS A 0 198 . -27.075 -18.513 6.797 1.00 93.04 198 A 1 ATOM 1505 O O . LYS A 0 198 . -29.214 -16.212 5.856 1.00 93.04 198 A 1 ATOM 1506 C CG . LYS A 0 198 . -25.715 -19.210 6.741 1.00 93.04 198 A 1 ATOM 1507 C CD . LYS A 0 198 . -25.492 -20.018 8.025 1.00 93.04 198 A 1 ATOM 1508 C CE . LYS A 0 198 . -24.436 -21.073 7.729 1.00 93.04 198 A 1 ATOM 1509 N NZ . LYS A 0 198 . -23.951 -21.742 8.955 1.00 93.04 198 A 1 ATOM 1510 N N . GLU A 0 199 . -29.666 -18.241 5.025 1.00 89.87 199 A 1 ATOM 1511 C CA . GLU A 0 199 . -31.121 -18.056 5.071 1.00 89.87 199 A 1 ATOM 1512 C C . GLU A 0 199 . -31.685 -18.268 6.484 1.00 89.87 199 A 1 ATOM 1513 C CB . GLU A 0 199 . -31.799 -19.020 4.094 1.00 89.87 199 A 1 ATOM 1514 O O . GLU A 0 199 . -32.556 -17.519 6.922 1.00 89.87 199 A 1 ATOM 1515 C CG . GLU A 0 199 . -31.419 -18.740 2.633 1.00 89.87 199 A 1 ATOM 1516 C CD . GLU A 0 199 . -32.210 -19.614 1.651 1.00 89.87 199 A 1 ATOM 1517 O OE1 . GLU A 0 199 . -32.109 -19.328 0.441 1.00 89.87 199 A 1 ATOM 1518 O OE2 . GLU A 0 199 . -32.895 -20.552 2.125 1.00 89.87 199 A 1 ATOM 1519 N N . LYS A 0 200 . -31.175 -19.271 7.215 1.00 90.34 200 A 1 ATOM 1520 C CA . LYS A 0 200 . -31.617 -19.678 8.562 1.00 90.34 200 A 1 ATOM 1521 C C . LYS A 0 200 . -30.421 -20.129 9.418 1.00 90.34 200 A 1 ATOM 1522 C CB . LYS A 0 200 . -32.667 -20.807 8.445 1.00 90.34 200 A 1 ATOM 1523 O O . LYS A 0 200 . -29.341 -20.379 8.886 1.00 90.34 200 A 1 ATOM 1524 C CG . LYS A 0 200 . -33.953 -20.381 7.710 1.00 90.34 200 A 1 ATOM 1525 C CD . LYS A 0 200 . -34.985 -21.516 7.644 1.00 90.34 200 A 1 ATOM 1526 C CE . LYS A 0 200 . -36.212 -21.044 6.848 1.00 90.34 200 A 1 ATOM 1527 N NZ . LYS A 0 200 . -37.205 -22.133 6.656 1.00 90.34 200 A 1 ATOM 1528 N N . GLY A 0 201 . -30.628 -20.266 10.730 1.00 87.31 201 A 1 ATOM 1529 C CA . GLY A 0 201 . -29.646 -20.835 11.671 1.00 87.31 201 A 1 ATOM 1530 C C . GLY A 0 201 . -28.986 -19.840 12.632 1.00 87.31 201 A 1 ATOM 1531 O O . GLY A 0 201 . -28.151 -20.245 13.435 1.00 87.31 201 A 1 ATOM 1532 N N . GLY A 0 202 . -29.362 -18.561 12.589 1.00 91.04 202 A 1 ATOM 1533 C CA . GLY A 0 202 . -28.808 -17.526 13.455 1.00 91.04 202 A 1 ATOM 1534 C C . GLY A 0 202 . -27.369 -17.139 13.104 1.00 91.04 202 A 1 ATOM 1535 O O . GLY A 0 202 . -26.866 -17.401 12.007 1.00 91.04 202 A 1 ATOM 1536 N N . LEU A 0 203 . -26.710 -16.474 14.052 1.00 92.14 203 A 1 ATOM 1537 C CA . LEU A 0 203 . -25.324 -16.031 13.930 1.00 92.14 203 A 1 ATOM 1538 C C . LEU A 0 203 . -24.376 -17.083 14.509 1.00 92.14 203 A 1 ATOM 1539 C CB . LEU A 0 203 . -25.151 -14.667 14.623 1.00 92.14 203 A 1 ATOM 1540 O O . LEU A 0 203 . -24.390 -17.342 15.713 1.00 92.14 203 A 1 ATOM 1541 C CG . LEU A 0 203 . -25.942 -13.520 13.966 1.00 92.14 203 A 1 ATOM 1542 C CD1 . LEU A 0 203 . -25.756 -12.237 14.771 1.00 92.14 203 A 1 ATOM 1543 C CD2 . LEU A 0 203 . -25.497 -13.283 12.525 1.00 92.14 203 A 1 ATOM 1544 N N . ASN A 0 204 . -23.523 -17.643 13.659 1.00 93.21 204 A 1 ATOM 1545 C CA . ASN A 0 204 . -22.460 -18.557 14.053 1.00 93.21 204 A 1 ATOM 1546 C C . ASN A 0 204 . -21.116 -17.828 13.951 1.00 93.21 204 A 1 ATOM 1547 C CB . ASN A 0 204 . -22.553 -19.792 13.163 1.00 93.21 204 A 1 ATOM 1548 O O . ASN A 0 204 . -20.666 -17.472 12.863 1.00 93.21 204 A 1 ATOM 1549 C CG . ASN A 0 204 . -21.396 -20.754 13.349 1.00 93.21 204 A 1 ATOM 1550 N ND2 . ASN A 0 204 . -21.024 -21.434 12.294 1.00 93.21 204 A 1 ATOM 1551 O OD1 . ASN A 0 204 . -20.821 -20.891 14.417 1.00 93.21 204 A 1 ATOM 1552 N N . ILE A 0 205 . -20.503 -17.571 15.104 1.00 92.69 205 A 1 ATOM 1553 C CA . ILE A 0 205 . -19.279 -16.776 15.225 1.00 92.69 205 A 1 ATOM 1554 C C . ILE A 0 205 . -18.142 -17.710 15.638 1.00 92.69 205 A 1 ATOM 1555 C CB . ILE A 0 205 . -19.469 -15.608 16.219 1.00 92.69 205 A 1 ATOM 1556 O O . ILE A 0 205 . -18.177 -18.288 16.726 1.00 92.69 205 A 1 ATOM 1557 C CG1 . ILE A 0 205 . -20.646 -14.688 15.806 1.00 92.69 205 A 1 ATOM 1558 C CG2 . ILE A 0 205 . -18.165 -14.793 16.322 1.00 92.69 205 A 1 ATOM 1559 C CD1 . ILE A 0 205 . -21.071 -13.704 16.904 1.00 92.69 205 A 1 ATOM 1560 N N . GLN A 0 206 . -17.133 -17.824 14.779 1.00 92.45 206 A 1 ATOM 1561 C CA . GLN A 0 206 . -15.927 -18.616 14.996 1.00 92.45 206 A 1 ATOM 1562 C C . GLN A 0 206 . -14.709 -17.695 15.089 1.00 92.45 206 A 1 ATOM 1563 C CB . GLN A 0 206 . -15.755 -19.634 13.859 1.00 92.45 206 A 1 ATOM 1564 O O . GLN A 0 206 . -14.438 -16.913 14.180 1.00 92.45 206 A 1 ATOM 1565 C CG . GLN A 0 206 . -16.876 -20.686 13.835 1.00 92.45 206 A 1 ATOM 1566 C CD . GLN A 0 206 . -16.705 -21.710 12.719 1.00 92.45 206 A 1 ATOM 1567 N NE2 . GLN A 0 206 . -17.581 -22.688 12.644 1.00 92.45 206 A 1 ATOM 1568 O OE1 . GLN A 0 206 . -15.801 -21.662 11.901 1.00 92.45 206 A 1 ATOM 1569 N N . THR A 0 207 . -13.954 -17.809 16.176 1.00 91.67 207 A 1 ATOM 1570 C CA . THR A 0 207 . -12.713 -17.062 16.423 1.00 91.67 207 A 1 ATOM 1571 C C . THR A 0 207 . -11.536 -18.028 16.380 1.00 91.67 207 A 1 ATOM 1572 C CB . THR A 0 207 . -12.770 -16.366 17.795 1.00 91.67 207 A 1 ATOM 1573 O O . THR A 0 207 . -11.456 -18.911 17.232 1.00 91.67 207 A 1 ATOM 1574 C CG2 . THR A 0 207 . -13.766 -15.212 17.805 1.00 91.67 207 A 1 ATOM 1575 O OG1 . THR A 0 207 . -13.176 -17.284 18.789 1.00 91.67 207 A 1 ATOM 1576 N N . LEU A 0 208 . -10.641 -17.887 15.399 1.00 90.55 208 A 1 ATOM 1577 C CA . LEU A 0 208 . -9.421 -18.705 15.307 1.00 90.55 208 A 1 ATOM 1578 C C . LEU A 0 208 . -8.263 -18.113 16.125 1.00 90.55 208 A 1 ATOM 1579 C CB . LEU A 0 208 . -8.993 -18.877 13.836 1.00 90.55 208 A 1 ATOM 1580 O O . LEU A 0 208 . -7.342 -18.834 16.491 1.00 90.55 208 A 1 ATOM 1581 C CG . LEU A 0 208 . -9.757 -19.957 13.051 1.00 90.55 208 A 1 ATOM 1582 C CD1 . LEU A 0 208 . -11.183 -19.537 12.680 1.00 90.55 208 A 1 ATOM 1583 C CD2 . LEU A 0 208 . -9.002 -20.268 11.755 1.00 90.55 208 A 1 ATOM 1584 N N . VAL A 0 209 . -8.316 -16.810 16.407 1.00 91.00 209 A 1 ATOM 1585 C CA . VAL A 0 209 . -7.318 -16.053 17.174 1.00 91.00 209 A 1 ATOM 1586 C C . VAL A 0 209 . -8.031 -15.354 18.342 1.00 91.00 209 A 1 ATOM 1587 C CB . VAL A 0 209 . -6.591 -15.041 16.259 1.00 91.00 209 A 1 ATOM 1588 O O . VAL A 0 209 . -9.184 -14.937 18.158 1.00 91.00 209 A 1 ATOM 1589 C CG1 . VAL A 0 209 . -5.491 -14.250 16.974 1.00 91.00 209 A 1 ATOM 1590 C CG2 . VAL A 0 209 . -5.919 -15.750 15.073 1.00 91.00 209 A 1 ATOM 1591 N N . PRO A 0 210 . -7.405 -15.222 19.530 1.00 90.88 210 A 1 ATOM 1592 C CA . PRO A 0 210 . -7.941 -14.402 20.618 1.00 90.88 210 A 1 ATOM 1593 C C . PRO A 0 210 . -8.265 -12.978 20.148 1.00 90.88 210 A 1 ATOM 1594 C CB . PRO A 0 210 . -6.864 -14.404 21.709 1.00 90.88 210 A 1 ATOM 1595 O O . PRO A 0 210 . -7.528 -12.421 19.341 1.00 90.88 210 A 1 ATOM 1596 C CG . PRO A 0 210 . -6.107 -15.707 21.457 1.00 90.88 210 A 1 ATOM 1597 C CD . PRO A 0 210 . -6.143 -15.826 19.937 1.00 90.88 210 A 1 ATOM 1598 N N . GLN A 0 211 . -9.375 -12.413 20.628 1.00 90.30 211 A 1 ATOM 1599 C CA . GLN A 0 211 . -9.834 -11.075 20.241 1.00 90.30 211 A 1 ATOM 1600 C C . GLN A 0 211 . -9.624 -10.089 21.392 1.00 90.30 211 A 1 ATOM 1601 C CB . GLN A 0 211 . -11.316 -11.103 19.829 1.00 90.30 211 A 1 ATOM 1602 O O . GLN A 0 211 . -10.018 -10.382 22.525 1.00 90.30 211 A 1 ATOM 1603 C CG . GLN A 0 211 . -11.634 -12.048 18.661 1.00 90.30 211 A 1 ATOM 1604 C CD . GLN A 0 211 . -10.925 -11.669 17.365 1.00 90.30 211 A 1 ATOM 1605 N NE2 . GLN A 0 211 . -10.113 -12.540 16.813 1.00 90.30 211 A 1 ATOM 1606 O OE1 . GLN A 0 211 . -11.135 -10.616 16.790 1.00 90.30 211 A 1 ATOM 1607 N N . SER A 0 212 . -9.053 -8.924 21.089 1.00 87.46 212 A 1 ATOM 1608 C CA . SER A 0 212 . -8.798 -7.854 22.061 1.00 87.46 212 A 1 ATOM 1609 C C . SER A 0 212 . -10.022 -6.960 22.278 1.00 87.46 212 A 1 ATOM 1610 C CB . SER A 0 212 . -7.612 -7.004 21.593 1.00 87.46 212 A 1 ATOM 1611 O O . SER A 0 212 . -10.315 -6.571 23.408 1.00 87.46 212 A 1 ATOM 1612 O OG . SER A 0 212 . -6.445 -7.794 21.497 1.00 87.46 212 A 1 ATOM 1613 N N . GLU A 0 213 . -10.757 -6.648 21.204 1.00 83.86 213 A 1 ATOM 1614 C CA . GLU A 0 213 . -11.880 -5.694 21.234 1.00 83.86 213 A 1 ATOM 1615 C C . GLU A 0 213 . -13.245 -6.322 20.915 1.00 83.86 213 A 1 ATOM 1616 C CB . GLU A 0 213 . -11.629 -4.557 20.231 1.00 83.86 213 A 1 ATOM 1617 O O . GLU A 0 213 . -14.272 -5.860 21.419 1.00 83.86 213 A 1 ATOM 1618 C CG . GLU A 0 213 . -10.374 -3.717 20.520 1.00 83.86 213 A 1 ATOM 1619 C CD . GLU A 0 213 . -10.287 -2.456 19.636 1.00 83.86 213 A 1 ATOM 1620 O OE1 . GLU A 0 213 . -9.368 -1.644 19.881 1.00 83.86 213 A 1 ATOM 1621 O OE2 . GLU A 0 213 . -11.184 -2.241 18.779 1.00 83.86 213 A 1 ATOM 1622 N N . LEU A 0 214 . -13.277 -7.347 20.057 1.00 86.50 214 A 1 ATOM 1623 C CA . LEU A 0 214 . -14.514 -7.936 19.546 1.00 86.50 214 A 1 ATOM 1624 C C . LEU A 0 214 . -14.985 -9.121 20.390 1.00 86.50 214 A 1 ATOM 1625 C CB . LEU A 0 214 . -14.332 -8.350 18.076 1.00 86.50 214 A 1 ATOM 1626 O O . LEU A 0 214 . -14.506 -10.247 20.244 1.00 86.50 214 A 1 ATOM 1627 C CG . LEU A 0 214 . -14.382 -7.204 17.054 1.00 86.50 214 A 1 ATOM 1628 C CD1 . LEU A 0 214 . -14.246 -7.820 15.662 1.00 86.50 214 A 1 ATOM 1629 C CD2 . LEU A 0 214 . -15.711 -6.445 17.102 1.00 86.50 214 A 1 ATOM 1630 N N . ASP A 0 215 . -16.005 -8.888 21.210 1.00 87.10 215 A 1 ATOM 1631 C CA . ASP A 0 215 . -16.778 -9.964 21.820 1.00 87.10 215 A 1 ATOM 1632 C C . ASP A 0 215 . -17.980 -10.380 20.945 1.00 87.10 215 A 1 ATOM 1633 C CB . ASP A 0 215 . -17.121 -9.623 23.282 1.00 87.10 215 A 1 ATOM 1634 O O . ASP A 0 215 . -18.354 -9.743 19.952 1.00 87.10 215 A 1 ATOM 1635 C CG . ASP A 0 215 . -18.130 -8.491 23.455 1.00 87.10 215 A 1 ATOM 1636 O OD1 . ASP A 0 215 . -18.952 -8.328 22.533 1.00 87.10 215 A 1 ATOM 1637 O OD2 . ASP A 0 215 . -18.133 -7.872 24.535 1.00 87.10 215 A 1 ATOM 1638 N N . LYS A 0 216 . -18.614 -11.500 21.313 1.00 89.23 216 A 1 ATOM 1639 C CA . LYS A 0 216 . -19.780 -12.022 20.586 1.00 89.23 216 A 1 ATOM 1640 C C . LYS A 0 216 . -20.973 -11.057 20.619 1.00 89.23 216 A 1 ATOM 1641 C CB . LYS A 0 216 . -20.187 -13.398 21.142 1.00 89.23 216 A 1 ATOM 1642 O O . LYS A 0 216 . -21.816 -11.137 19.727 1.00 89.23 216 A 1 ATOM 1643 C CG . LYS A 0 216 . -19.138 -14.490 20.871 1.00 89.23 216 A 1 ATOM 1644 C CD . LYS A 0 216 . -19.595 -15.852 21.419 1.00 89.23 216 A 1 ATOM 1645 C CE . LYS A 0 216 . -18.513 -16.909 21.158 1.00 89.23 216 A 1 ATOM 1646 N NZ . LYS A 0 216 . -18.873 -18.238 21.718 1.00 89.23 216 A 1 ATOM 1647 N N . GLU A 0 217 . -21.085 -10.192 21.624 1.00 89.19 217 A 1 ATOM 1648 C CA . GLU A 0 217 . -22.209 -9.262 21.790 1.00 89.19 217 A 1 ATOM 1649 C C . GLU A 0 217 . -22.063 -8.044 20.874 1.00 89.19 217 A 1 ATOM 1650 C CB . GLU A 0 217 . -22.335 -8.824 23.257 1.00 89.19 217 A 1 ATOM 1651 O O . GLU A 0 217 . -23.013 -7.677 20.177 1.00 89.19 217 A 1 ATOM 1652 C CG . GLU A 0 217 . -22.671 -10.010 24.173 1.00 89.19 217 A 1 ATOM 1653 C CD . GLU A 0 217 . -22.928 -9.613 25.635 1.00 89.19 217 A 1 ATOM 1654 O OE1 . GLU A 0 217 . -23.304 -10.540 26.388 1.00 89.19 217 A 1 ATOM 1655 O OE2 . GLU A 0 217 . -22.778 -8.422 25.979 1.00 89.19 217 A 1 ATOM 1656 N N . VAL A 0 218 . -20.858 -7.484 20.784 1.00 90.35 218 A 1 ATOM 1657 C CA . VAL A 0 218 . -20.479 -6.406 19.867 1.00 90.35 218 A 1 ATOM 1658 C C . VAL A 0 218 . -20.700 -6.854 18.424 1.00 90.35 218 A 1 ATOM 1659 C CB . VAL A 0 218 . -19.011 -5.991 20.106 1.00 90.35 218 A 1 ATOM 1660 O O . VAL A 0 218 . -21.362 -6.148 17.665 1.00 90.35 218 A 1 ATOM 1661 C CG1 . VAL A 0 218 . -18.541 -4.957 19.074 1.00 90.35 218 A 1 ATOM 1662 C CG2 . VAL A 0 218 . -18.800 -5.346 21.482 1.00 90.35 218 A 1 ATOM 1663 N N . ILE A 0 219 . -20.248 -8.059 18.050 1.00 91.89 219 A 1 ATOM 1664 C CA . ILE A 0 219 . -20.457 -8.606 16.695 1.00 91.89 219 A 1 ATOM 1665 C C . ILE A 0 219 . -21.954 -8.719 16.379 1.00 91.89 219 A 1 ATOM 1666 C CB . ILE A 0 219 . -19.747 -9.970 16.540 1.00 91.89 219 A 1 ATOM 1667 O O . ILE A 0 219 . -22.397 -8.281 15.315 1.00 91.89 219 A 1 ATOM 1668 C CG1 . ILE A 0 219 . -18.215 -9.812 16.660 1.00 91.89 219 A 1 ATOM 1669 C CG2 . ILE A 0 219 . -20.100 -10.633 15.191 1.00 91.89 219 A 1 ATOM 1670 C CD1 . ILE A 0 219 . -17.481 -11.142 16.862 1.00 91.89 219 A 1 ATOM 1671 N N . LYS A 0 220 . -22.756 -9.264 17.305 1.00 92.33 220 A 1 ATOM 1672 C CA . LYS A 0 220 . -24.217 -9.360 17.144 1.00 92.33 220 A 1 ATOM 1673 C C . LYS A 0 220 . -24.864 -7.985 16.984 1.00 92.33 220 A 1 ATOM 1674 C CB . LYS A 0 220 . -24.837 -10.074 18.350 1.00 92.33 220 A 1 ATOM 1675 O O . LYS A 0 220 . -25.745 -7.839 16.143 1.00 92.33 220 A 1 ATOM 1676 C CG . LYS A 0 220 . -24.618 -11.591 18.332 1.00 92.33 220 A 1 ATOM 1677 C CD . LYS A 0 220 . -25.110 -12.185 19.654 1.00 92.33 220 A 1 ATOM 1678 C CE . LYS A 0 220 . -24.914 -13.702 19.680 1.00 92.33 220 A 1 ATOM 1679 N NZ . LYS A 0 220 . -25.458 -14.270 20.940 1.00 92.33 220 A 1 ATOM 1680 N N . THR A 0 221 . -24.420 -7.001 17.762 1.00 92.41 221 A 1 ATOM 1681 C CA . THR A 0 221 . -24.939 -5.626 17.739 1.00 92.41 221 A 1 ATOM 1682 C C . THR A 0 221 . -24.620 -4.921 16.421 1.00 92.41 221 A 1 ATOM 1683 C CB . THR A 0 221 . -24.379 -4.826 18.923 1.00 92.41 221 A 1 ATOM 1684 O O . THR A 0 221 . -25.478 -4.259 15.841 1.00 92.41 221 A 1 ATOM 1685 C CG2 . THR A 0 221 . -24.996 -3.436 19.008 1.00 92.41 221 A 1 ATOM 1686 O OG1 . THR A 0 221 . -24.695 -5.486 20.127 1.00 92.41 221 A 1 ATOM 1687 N N . ILE A 0 222 . -23.407 -5.104 15.895 1.00 93.24 222 A 1 ATOM 1688 C CA . ILE A 0 222 . -23.024 -4.561 14.587 1.00 93.24 222 A 1 ATOM 1689 C C . ILE A 0 222 . -23.853 -5.228 13.481 1.00 93.24 222 A 1 ATOM 1690 C CB . ILE A 0 222 . -21.499 -4.712 14.375 1.00 93.24 222 A 1 ATOM 1691 O O . ILE A 0 222 . -24.438 -4.543 12.646 1.00 93.24 222 A 1 ATOM 1692 C CG1 . ILE A 0 222 . -20.733 -3.797 15.361 1.00 93.24 222 A 1 ATOM 1693 C CG2 . ILE A 0 222 . -21.099 -4.368 12.927 1.00 93.24 222 A 1 ATOM 1694 C CD1 . ILE A 0 222 . -19.231 -4.091 15.445 1.00 93.24 222 A 1 ATOM 1695 N N . LEU A 0 223 . -23.959 -6.561 13.474 1.00 93.47 223 A 1 ATOM 1696 C CA . LEU A 0 223 . -24.705 -7.293 12.441 1.00 93.47 223 A 1 ATOM 1697 C C . LEU A 0 223 . -26.211 -7.007 12.471 1.00 93.47 223 A 1 ATOM 1698 C CB . LEU A 0 223 . -24.453 -8.798 12.605 1.00 93.47 223 A 1 ATOM 1699 O O . LEU A 0 223 . -26.830 -6.905 11.407 1.00 93.47 223 A 1 ATOM 1700 C CG . LEU A 0 223 . -23.026 -9.233 12.239 1.00 93.47 223 A 1 ATOM 1701 C CD1 . LEU A 0 223 . -22.838 -10.692 12.635 1.00 93.47 223 A 1 ATOM 1702 C CD2 . LEU A 0 223 . -22.746 -9.122 10.740 1.00 93.47 223 A 1 ATOM 1703 N N . SER A 0 224 . -26.797 -6.845 13.660 1.00 92.47 224 A 1 ATOM 1704 C CA . SER A 0 224 . -28.217 -6.517 13.814 1.00 92.47 224 A 1 ATOM 1705 C C . SER A 0 224 . -28.541 -5.140 13.246 1.00 92.47 224 A 1 ATOM 1706 C CB . SER A 0 224 . -28.650 -6.608 15.281 1.00 92.47 224 A 1 ATOM 1707 O O . SER A 0 224 . -29.562 -4.992 12.574 1.00 92.47 224 A 1 ATOM 1708 O OG . SER A 0 224 . -28.057 -5.592 16.057 1.00 92.47 224 A 1 ATOM 1709 N N . GLU A 0 225 . -27.641 -4.165 13.405 1.00 92.86 225 A 1 ATOM 1710 C CA . GLU A 0 225 . -27.763 -2.859 12.765 1.00 92.86 225 A 1 ATOM 1711 C C . GLU A 0 225 . -27.836 -3.036 11.242 1.00 92.86 225 A 1 ATOM 1712 C CB . GLU A 0 225 . -26.609 -1.961 13.241 1.00 92.86 225 A 1 ATOM 1713 O O . GLU A 0 225 . -28.763 -2.533 10.613 1.00 92.86 225 A 1 ATOM 1714 C CG . GLU A 0 225 . -26.618 -0.510 12.743 1.00 92.86 225 A 1 ATOM 1715 C CD . GLU A 0 225 . -27.925 0.262 12.979 1.00 92.86 225 A 1 ATOM 1716 O OE1 . GLU A 0 225 . -28.446 0.755 11.951 1.00 92.86 225 A 1 ATOM 1717 O OE2 . GLU A 0 225 . -28.381 0.422 14.136 1.00 92.86 225 A 1 ATOM 1718 N N . TYR A 0 226 . -26.975 -3.851 10.625 1.00 92.15 226 A 1 ATOM 1719 C CA . TYR A 0 226 . -27.053 -4.181 9.189 1.00 92.15 226 A 1 ATOM 1720 C C . TYR A 0 226 . -28.219 -5.106 8.784 1.00 92.15 226 A 1 ATOM 1721 C CB . TYR A 0 226 . -25.703 -4.716 8.693 1.00 92.15 226 A 1 ATOM 1722 O O . TYR A 0 226 . -28.298 -5.494 7.617 1.00 92.15 226 A 1 ATOM 1723 C CG . TYR A 0 226 . -24.658 -3.631 8.573 1.00 92.15 226 A 1 ATOM 1724 C CD1 . TYR A 0 226 . -24.578 -2.846 7.406 1.00 92.15 226 A 1 ATOM 1725 C CD2 . TYR A 0 226 . -23.752 -3.419 9.624 1.00 92.15 226 A 1 ATOM 1726 C CE1 . TYR A 0 226 . -23.599 -1.838 7.312 1.00 92.15 226 A 1 ATOM 1727 C CE2 . TYR A 0 226 . -22.777 -2.415 9.536 1.00 92.15 226 A 1 ATOM 1728 O OH . TYR A 0 226 . -21.769 -0.642 8.312 1.00 92.15 226 A 1 ATOM 1729 C CZ . TYR A 0 226 . -22.702 -1.618 8.379 1.00 92.15 226 A 1 ATOM 1730 N N . LYS A 0 227 . -29.145 -5.432 9.697 1.00 91.87 227 A 1 ATOM 1731 C CA . LYS A 0 227 . -30.269 -6.364 9.481 1.00 91.87 227 A 1 ATOM 1732 C C . LYS A 0 227 . -29.812 -7.772 9.064 1.00 91.87 227 A 1 ATOM 1733 C CB . LYS A 0 227 . -31.318 -5.764 8.521 1.00 91.87 227 A 1 ATOM 1734 O O . LYS A 0 227 . -30.512 -8.477 8.338 1.00 91.87 227 A 1 ATOM 1735 C CG . LYS A 0 227 . -31.826 -4.374 8.938 1.00 91.87 227 A 1 ATOM 1736 C CD . LYS A 0 227 . -32.873 -3.872 7.934 1.00 91.87 227 A 1 ATOM 1737 C CE . LYS A 0 227 . -33.394 -2.493 8.357 1.00 91.87 227 A 1 ATOM 1738 N NZ . LYS A 0 227 . -34.417 -1.980 7.409 1.00 91.87 227 A 1 ATOM 1739 N N . ILE A 0 228 . -28.625 -8.189 9.510 1.00 92.07 228 A 1 ATOM 1740 C CA . ILE A 0 228 . -28.063 -9.519 9.254 1.00 92.07 228 A 1 ATOM 1741 C C . ILE A 0 228 . -28.316 -10.389 10.487 1.00 92.07 228 A 1 ATOM 1742 C CB . ILE A 0 228 . -26.565 -9.442 8.876 1.00 92.07 228 A 1 ATOM 1743 O O . ILE A 0 228 . -27.597 -10.311 11.479 1.00 92.07 228 A 1 ATOM 1744 C CG1 . ILE A 0 228 . -26.339 -8.538 7.642 1.00 92.07 228 A 1 ATOM 1745 C CG2 . ILE A 0 228 . -26.025 -10.862 8.601 1.00 92.07 228 A 1 ATOM 1746 C CD1 . ILE A 0 228 . -24.862 -8.286 7.311 1.00 92.07 228 A 1 ATOM 1747 N N . HIS A 0 229 . -29.341 -11.238 10.416 1.00 90.87 229 A 1 ATOM 1748 C CA . HIS A 0 229 . -29.717 -12.133 11.520 1.00 90.87 229 A 1 ATOM 1749 C C . HIS A 0 229 . -29.167 -13.559 11.370 1.00 90.87 229 A 1 ATOM 1750 C CB . HIS A 0 229 . -31.244 -12.127 11.659 1.00 90.87 229 A 1 ATOM 1751 O O . HIS A 0 229 . -29.042 -14.274 12.361 1.00 90.87 229 A 1 ATOM 1752 C CG . HIS A 0 229 . -31.796 -10.748 11.920 1.00 90.87 229 A 1 ATOM 1753 C CD2 . HIS A 0 229 . -32.520 -9.974 11.052 1.00 90.87 229 A 1 ATOM 1754 N ND1 . HIS A 0 229 . -31.607 -10.003 13.063 1.00 90.87 229 A 1 ATOM 1755 C CE1 . HIS A 0 229 . -32.207 -8.814 12.889 1.00 90.87 229 A 1 ATOM 1756 N NE2 . HIS A 0 229 . -32.772 -8.748 11.675 1.00 90.87 229 A 1 ATOM 1757 N N . ASN A 0 230 . -28.821 -13.970 10.146 1.00 93.78 230 A 1 ATOM 1758 C CA . ASN A 0 230 . -28.342 -15.313 9.823 1.00 93.78 230 A 1 ATOM 1759 C C . ASN A 0 230 . -27.024 -15.217 9.036 1.00 93.78 230 A 1 ATOM 1760 C CB . ASN A 0 230 . -29.433 -16.051 9.028 1.00 93.78 230 A 1 ATOM 1761 O O . ASN A 0 230 . -27.022 -14.795 7.876 1.00 93.78 230 A 1 ATOM 1762 C CG . ASN A 0 230 . -30.725 -16.253 9.793 1.00 93.78 230 A 1 ATOM 1763 N ND2 . ASN A 0 230 . -31.843 -15.861 9.237 1.00 93.78 230 A 1 ATOM 1764 O OD1 . ASN A 0 230 . -30.765 -16.806 10.877 1.00 93.78 230 A 1 ATOM 1765 N N . ALA A 0 231 . -25.900 -15.583 9.653 1.00 94.27 231 A 1 ATOM 1766 C CA . ALA A 0 231 . -24.584 -15.536 9.015 1.00 94.27 231 A 1 ATOM 1767 C C . ALA A 0 231 . -23.542 -16.390 9.752 1.00 94.27 231 A 1 ATOM 1768 C CB . ALA A 0 231 . -24.094 -14.079 8.931 1.00 94.27 231 A 1 ATOM 1769 O O . ALA A 0 231 . -23.579 -16.507 10.977 1.00 94.27 231 A 1 ATOM 1770 N N . ASP A 0 232 . -22.580 -16.922 8.999 1.00 94.34 232 A 1 ATOM 1771 C CA . ASP A 0 232 . -21.306 -17.406 9.531 1.00 94.34 232 A 1 ATOM 1772 C C . ASP A 0 232 . -20.276 -16.278 9.488 1.00 94.34 232 A 1 ATOM 1773 C CB . ASP A 0 232 . -20.762 -18.586 8.719 1.00 94.34 232 A 1 ATOM 1774 O O . ASP A 0 232 . -20.011 -15.721 8.418 1.00 94.34 232 A 1 ATOM 1775 C CG . ASP A 0 232 . -21.550 -19.874 8.882 1.00 94.34 232 A 1 ATOM 1776 O OD1 . ASP A 0 232 . -22.114 -20.141 9.967 1.00 94.34 232 A 1 ATOM 1777 O OD2 . ASP A 0 232 . -21.605 -20.660 7.914 1.00 94.34 232 A 1 ATOM 1778 N N . VAL A 0 233 . -19.670 -15.976 10.633 1.00 94.42 233 A 1 ATOM 1779 C CA . VAL A 0 233 . -18.546 -15.044 10.751 1.00 94.42 233 A 1 ATOM 1780 C C . VAL A 0 233 . -17.340 -15.806 11.278 1.00 94.42 233 A 1 ATOM 1781 C CB . VAL A 0 233 . -18.891 -13.837 11.642 1.00 94.42 233 A 1 ATOM 1782 O O . VAL A 0 233 . -17.384 -16.360 12.374 1.00 94.42 233 A 1 ATOM 1783 C CG1 . VAL A 0 233 . -17.719 -12.848 11.712 1.00 94.42 233 A 1 ATOM 1784 C CG2 . VAL A 0 233 . -20.104 -13.086 11.082 1.00 94.42 233 A 1 ATOM 1785 N N . SER A 0 234 . -16.259 -15.834 10.502 1.00 94.22 234 A 1 ATOM 1786 C CA . SER A 0 234 . -14.982 -16.433 10.893 1.00 94.22 234 A 1 ATOM 1787 C C . SER A 0 234 . -13.912 -15.350 10.983 1.00 94.22 234 A 1 ATOM 1788 C CB . SER A 0 234 . -14.594 -17.541 9.914 1.00 94.22 234 A 1 ATOM 1789 O O . SER A 0 234 . -13.595 -14.709 9.977 1.00 94.22 234 A 1 ATOM 1790 O OG . SER A 0 234 . -13.394 -18.182 10.301 1.00 94.22 234 A 1 ATOM 1791 N N . LEU A 0 235 . -13.380 -15.148 12.189 1.00 93.59 235 A 1 ATOM 1792 C CA . LEU A 0 235 . -12.316 -14.193 12.497 1.00 93.59 235 A 1 ATOM 1793 C C . LEU A 0 235 . -10.972 -14.934 12.527 1.00 93.59 235 A 1 ATOM 1794 C CB . LEU A 0 235 . -12.624 -13.487 13.840 1.00 93.59 235 A 1 ATOM 1795 O O . LEU A 0 235 . -10.744 -15.763 13.414 1.00 93.59 235 A 1 ATOM 1796 C CG . LEU A 0 235 . -13.968 -12.732 13.904 1.00 93.59 235 A 1 ATOM 1797 C CD1 . LEU A 0 235 . -14.181 -12.084 15.269 1.00 93.59 235 A 1 ATOM 1798 C CD2 . LEU A 0 235 . -14.056 -11.619 12.866 1.00 93.59 235 A 1 ATOM 1799 N N . ARG A 0 236 . -10.096 -14.659 11.547 1.00 93.09 236 A 1 ATOM 1800 C CA . ARG A 0 236 . -8.744 -15.254 11.444 1.00 93.09 236 A 1 ATOM 1801 C C . ARG A 0 236 . -7.613 -14.300 11.846 1.00 93.09 236 A 1 ATOM 1802 C CB . ARG A 0 236 . -8.486 -15.825 10.042 1.00 93.09 236 A 1 ATOM 1803 O O . ARG A 0 236 . -6.447 -14.647 11.703 1.00 93.09 236 A 1 ATOM 1804 C CG . ARG A 0 236 . -9.584 -16.760 9.525 1.00 93.09 236 A 1 ATOM 1805 C CD . ARG A 0 236 . -9.055 -17.515 8.301 1.00 93.09 236 A 1 ATOM 1806 N NE . ARG A 0 236 . -10.114 -18.322 7.672 1.00 93.09 236 A 1 ATOM 1807 N NH1 . ARG A 0 236 . -10.544 -16.939 5.876 1.00 93.09 236 A 1 ATOM 1808 N NH2 . ARG A 0 236 . -11.770 -18.771 6.191 1.00 93.09 236 A 1 ATOM 1809 C CZ . ARG A 0 236 . -10.791 -18.008 6.584 1.00 93.09 236 A 1 ATOM 1810 N N . CYS A 0 237 . -7.956 -13.114 12.331 1.00 92.29 237 A 1 ATOM 1811 C CA . CYS A 0 237 . -7.051 -12.100 12.868 1.00 92.29 237 A 1 ATOM 1812 C C . CYS A 0 237 . -7.670 -11.492 14.136 1.00 92.29 237 A 1 ATOM 1813 C CB . CYS A 0 237 . -6.770 -11.050 11.776 1.00 92.29 237 A 1 ATOM 1814 O O . CYS A 0 237 . -8.860 -11.701 14.385 1.00 92.29 237 A 1 ATOM 1815 S SG . CYS A 0 237 . -8.299 -10.282 11.152 1.00 92.29 237 A 1 ATOM 1816 N N . ASP A 0 238 . -6.885 -10.761 14.929 1.00 93.48 238 A 1 ATOM 1817 C CA . ASP A 0 238 . -7.424 -9.898 15.989 1.00 93.48 238 A 1 ATOM 1818 C C . ASP A 0 238 . -8.069 -8.679 15.321 1.00 93.48 238 A 1 ATOM 1819 C CB . ASP A 0 238 . -6.312 -9.509 16.977 1.00 93.48 238 A 1 ATOM 1820 O O . ASP A 0 238 . -7.374 -7.809 14.799 1.00 93.48 238 A 1 ATOM 1821 C CG . ASP A 0 238 . -6.845 -8.737 18.193 1.00 93.48 238 A 1 ATOM 1822 O OD1 . ASP A 0 238 . -8.070 -8.777 18.453 1.00 93.48 238 A 1 ATOM 1823 O OD2 . ASP A 0 238 . -6.019 -8.156 18.930 1.00 93.48 238 A 1 ATOM 1824 N N . ALA A 0 239 . -9.394 -8.707 15.195 1.00 91.60 239 A 1 ATOM 1825 C CA . ALA A 0 239 . -10.147 -7.743 14.407 1.00 91.60 239 A 1 ATOM 1826 C C . ALA A 0 239 . -10.776 -6.676 15.305 1.00 91.60 239 A 1 ATOM 1827 C CB . ALA A 0 239 . -11.187 -8.494 13.568 1.00 91.60 239 A 1 ATOM 1828 O O . ALA A 0 239 . -11.254 -6.957 16.405 1.00 91.60 239 A 1 ATOM 1829 N N . THR A 0 240 . -10.846 -5.452 14.795 1.00 92.26 240 A 1 ATOM 1830 C CA . THR A 0 240 . -11.575 -4.350 15.428 1.00 92.26 240 A 1 ATOM 1831 C C . THR A 0 240 . -13.020 -4.285 14.926 1.00 92.26 240 A 1 ATOM 1832 C CB . THR A 0 240 . -10.869 -3.009 15.188 1.00 92.26 240 A 1 ATOM 1833 O O . THR A 0 240 . -13.393 -4.874 13.905 1.00 92.26 240 A 1 ATOM 1834 C CG2 . THR A 0 240 . -9.398 -3.011 15.600 1.00 92.26 240 A 1 ATOM 1835 O OG1 . THR A 0 240 . -10.973 -2.658 13.828 1.00 92.26 240 A 1 ATOM 1836 N N . ALA A 0 241 . -13.862 -3.500 15.606 1.00 91.90 241 A 1 ATOM 1837 C CA . ALA A 0 241 . -15.211 -3.200 15.115 1.00 91.90 241 A 1 ATOM 1838 C C . ALA A 0 241 . -15.212 -2.564 13.712 1.00 91.90 241 A 1 ATOM 1839 C CB . ALA A 0 241 . -15.910 -2.295 16.137 1.00 91.90 241 A 1 ATOM 1840 O O . ALA A 0 241 . -16.146 -2.785 12.942 1.00 91.90 241 A 1 ATOM 1841 N N . GLU A 0 242 . -14.175 -1.796 13.371 1.00 90.91 242 A 1 ATOM 1842 C CA . GLU A 0 242 . -14.039 -1.156 12.059 1.00 90.91 242 A 1 ATOM 1843 C C . GLU A 0 242 . -13.714 -2.169 10.963 1.00 90.91 242 A 1 ATOM 1844 C CB . GLU A 0 242 . -12.978 -0.050 12.130 1.00 90.91 242 A 1 ATOM 1845 O O . GLU A 0 242 . -14.331 -2.112 9.902 1.00 90.91 242 A 1 ATOM 1846 C CG . GLU A 0 242 . -13.540 1.151 12.899 1.00 90.91 242 A 1 ATOM 1847 C CD . GLU A 0 242 . -12.488 2.188 13.293 1.00 90.91 242 A 1 ATOM 1848 O OE1 . GLU A 0 242 . -12.802 2.894 14.286 1.00 90.91 242 A 1 ATOM 1849 O OE2 . GLU A 0 242 . -11.410 2.236 12.673 1.00 90.91 242 A 1 ATOM 1850 N N . ASP A 0 243 . -12.854 -3.151 11.243 1.00 93.14 243 A 1 ATOM 1851 C CA . ASP A 0 243 . -12.519 -4.214 10.287 1.00 93.14 243 A 1 ATOM 1852 C C . ASP A 0 243 . -13.747 -5.055 9.925 1.00 93.14 243 A 1 ATOM 1853 C CB . ASP A 0 243 . -11.445 -5.133 10.882 1.00 93.14 243 A 1 ATOM 1854 O O . ASP A 0 243 . -13.984 -5.373 8.757 1.00 93.14 243 A 1 ATOM 1855 C CG . ASP A 0 243 . -10.153 -4.390 11.200 1.00 93.14 243 A 1 ATOM 1856 O OD1 . ASP A 0 243 . -9.665 -3.656 10.317 1.00 93.14 243 A 1 ATOM 1857 O OD2 . ASP A 0 243 . -9.697 -4.539 12.356 1.00 93.14 243 A 1 ATOM 1858 N N . LEU A 0 244 . -14.577 -5.382 10.923 1.00 93.09 244 A 1 ATOM 1859 C CA . LEU A 0 244 . -15.835 -6.088 10.686 1.00 93.09 244 A 1 ATOM 1860 C C . LEU A 0 244 . -16.797 -5.242 9.839 1.00 93.09 244 A 1 ATOM 1861 C CB . LEU A 0 244 . -16.457 -6.488 12.035 1.00 93.09 244 A 1 ATOM 1862 O O . LEU A 0 244 . -17.416 -5.762 8.909 1.00 93.09 244 A 1 ATOM 1863 C CG . LEU A 0 244 . -17.802 -7.224 11.891 1.00 93.09 244 A 1 ATOM 1864 C CD1 . LEU A 0 244 . -17.675 -8.552 11.137 1.00 93.09 244 A 1 ATOM 1865 C CD2 . LEU A 0 244 . -18.391 -7.512 13.268 1.00 93.09 244 A 1 ATOM 1866 N N . ILE A 0 245 . -16.919 -3.947 10.143 1.00 92.71 245 A 1 ATOM 1867 C CA . ILE A 0 245 . -17.745 -3.012 9.369 1.00 92.71 245 A 1 ATOM 1868 C C . ILE A 0 245 . -17.252 -2.921 7.922 1.00 92.71 245 A 1 ATOM 1869 C CB . ILE A 0 245 . -17.775 -1.634 10.067 1.00 92.71 245 A 1 ATOM 1870 O O . ILE A 0 245 . -18.072 -2.936 7.006 1.00 92.71 245 A 1 ATOM 1871 C CG1 . ILE A 0 245 . -18.682 -1.705 11.316 1.00 92.71 245 A 1 ATOM 1872 C CG2 . ILE A 0 245 . -18.255 -0.520 9.119 1.00 92.71 245 A 1 ATOM 1873 C CD1 . ILE A 0 245 . -18.506 -0.520 12.273 1.00 92.71 245 A 1 ATOM 1874 N N . ASP A 0 246 . -15.943 -2.872 7.699 1.00 93.19 246 A 1 ATOM 1875 C CA . ASP A 0 246 . -15.360 -2.784 6.362 1.00 93.19 246 A 1 ATOM 1876 C C . ASP A 0 246 . -15.703 -4.003 5.499 1.00 93.19 246 A 1 ATOM 1877 C CB . ASP A 0 246 . -13.844 -2.595 6.486 1.00 93.19 246 A 1 ATOM 1878 O O . ASP A 0 246 . -16.062 -3.847 4.327 1.00 93.19 246 A 1 ATOM 1879 C CG . ASP A 0 246 . -13.448 -1.184 6.928 1.00 93.19 246 A 1 ATOM 1880 O OD1 . ASP A 0 246 . -14.298 -0.250 6.920 1.00 93.19 246 A 1 ATOM 1881 O OD2 . ASP A 0 246 . -12.238 -0.963 7.130 1.00 93.19 246 A 1 ATOM 1882 N N . VAL A 0 247 . -15.690 -5.203 6.089 1.00 93.27 247 A 1 ATOM 1883 C CA . VAL A 0 247 . -16.083 -6.447 5.405 1.00 93.27 247 A 1 ATOM 1884 C C . VAL A 0 247 . -17.585 -6.518 5.150 1.00 93.27 247 A 1 ATOM 1885 C CB . VAL A 0 247 . -15.589 -7.675 6.190 1.00 93.27 247 A 1 ATOM 1886 O O . VAL A 0 247 . -17.999 -7.008 4.100 1.00 93.27 247 A 1 ATOM 1887 C CG1 . VAL A 0 247 . -16.076 -9.015 5.621 1.00 93.27 247 A 1 ATOM 1888 C CG2 . VAL A 0 247 . -14.065 -7.663 6.124 1.00 93.27 247 A 1 ATOM 1889 N N . ILE A 0 248 . -18.414 -6.018 6.072 1.00 92.79 248 A 1 ATOM 1890 C CA . ILE A 0 248 . -19.869 -5.946 5.864 1.00 92.79 248 A 1 ATOM 1891 C C . ILE A 0 248 . -20.213 -4.961 4.740 1.00 92.79 248 A 1 ATOM 1892 C CB . ILE A 0 248 . -20.597 -5.563 7.173 1.00 92.79 248 A 1 ATOM 1893 O O . ILE A 0 248 . -21.111 -5.236 3.941 1.00 92.79 248 A 1 ATOM 1894 C CG1 . ILE A 0 248 . -20.468 -6.674 8.237 1.00 92.79 248 A 1 ATOM 1895 C CG2 . ILE A 0 248 . -22.094 -5.326 6.901 1.00 92.79 248 A 1 ATOM 1896 C CD1 . ILE A 0 248 . -20.781 -6.190 9.659 1.00 92.79 248 A 1 ATOM 1897 N N . GLU A 0 249 . -19.521 -3.822 4.693 1.00 88.98 249 A 1 ATOM 1898 C CA . GLU A 0 249 . -19.768 -2.764 3.717 1.00 88.98 249 A 1 ATOM 1899 C C . GLU A 0 249 . -19.285 -3.133 2.313 1.00 88.98 249 A 1 ATOM 1900 C CB . GLU A 0 249 . -19.112 -1.455 4.200 1.00 88.98 249 A 1 ATOM 1901 O O . GLU A 0 249 . -19.921 -2.734 1.338 1.00 88.98 249 A 1 ATOM 1902 C CG . GLU A 0 249 . -19.931 -0.771 5.313 1.00 88.98 249 A 1 ATOM 1903 C CD . GLU A 0 249 . -21.241 -0.149 4.805 1.00 88.98 249 A 1 ATOM 1904 O OE1 . GLU A 0 249 . -21.983 0.472 5.590 1.00 88.98 249 A 1 ATOM 1905 O OE2 . GLU A 0 249 . -21.551 -0.264 3.601 1.00 88.98 249 A 1 ATOM 1906 N N . GLY A 0 250 . -18.163 -3.853 2.181 1.00 86.56 250 A 1 ATOM 1907 C CA . GLY A 0 250 . -17.624 -4.353 0.904 1.00 86.56 250 A 1 ATOM 1908 C C . GLY A 0 250 . -17.198 -3.279 -0.113 1.00 86.56 250 A 1 ATOM 1909 O O . GLY A 0 250 . -16.577 -3.592 -1.122 1.00 86.56 250 A 1 ATOM 1910 N N . SER A 0 251 . -17.506 -2.007 0.148 1.00 86.87 251 A 1 ATOM 1911 C CA . SER A 0 251 . -17.244 -0.848 -0.713 1.00 86.87 251 A 1 ATOM 1912 C C . SER A 0 251 . -15.932 -0.125 -0.385 1.00 86.87 251 A 1 ATOM 1913 C CB . SER A 0 251 . -18.431 0.120 -0.617 1.00 86.87 251 A 1 ATOM 1914 O O . SER A 0 251 . -15.598 0.878 -1.021 1.00 86.87 251 A 1 ATOM 1915 O OG . SER A 0 251 . -18.644 0.531 0.726 1.00 86.87 251 A 1 ATOM 1916 N N . ARG A 0 252 . -15.193 -0.591 0.627 1.00 90.36 252 A 1 ATOM 1917 C CA . ARG A 0 252 . -13.939 0.027 1.074 1.00 90.36 252 A 1 ATOM 1918 C C . ARG A 0 252 . -12.823 -0.201 0.062 1.00 90.36 252 A 1 ATOM 1919 C CB . ARG A 0 252 . -13.538 -0.512 2.453 1.00 90.36 252 A 1 ATOM 1920 O O . ARG A 0 252 . -12.735 -1.265 -0.544 1.00 90.36 252 A 1 ATOM 1921 C CG . ARG A 0 252 . -14.594 -0.241 3.529 1.00 90.36 252 A 1 ATOM 1922 C CD . ARG A 0 252 . -14.779 1.252 3.809 1.00 90.36 252 A 1 ATOM 1923 N NE . ARG A 0 252 . -15.747 1.452 4.896 1.00 90.36 252 A 1 ATOM 1924 N NH1 . ARG A 0 252 . -17.591 2.045 3.635 1.00 90.36 252 A 1 ATOM 1925 N NH2 . ARG A 0 252 . -17.717 2.045 5.855 1.00 90.36 252 A 1 ATOM 1926 C CZ . ARG A 0 252 . -17.003 1.850 4.785 1.00 90.36 252 A 1 ATOM 1927 N N . VAL A 0 253 . -11.972 0.808 -0.103 1.00 92.01 253 A 1 ATOM 1928 C CA . VAL A 0 253 . -10.804 0.746 -0.989 1.00 92.01 253 A 1 ATOM 1929 C C . VAL A 0 253 . -9.546 0.855 -0.141 1.00 92.01 253 A 1 ATOM 1930 C CB . VAL A 0 253 . -10.842 1.826 -2.087 1.00 92.01 253 A 1 ATOM 1931 O O . VAL A 0 253 . -9.433 1.753 0.689 1.00 92.01 253 A 1 ATOM 1932 C CG1 . VAL A 0 253 . -9.742 1.567 -3.122 1.00 92.01 253 A 1 ATOM 1933 C CG2 . VAL A 0 253 . -12.182 1.834 -2.839 1.00 92.01 253 A 1 ATOM 1934 N N . TYR A 0 254 . -8.605 -0.056 -0.358 1.00 94.16 254 A 1 ATOM 1935 C CA . TYR A 0 254 . -7.321 -0.098 0.333 1.00 94.16 254 A 1 ATOM 1936 C C . TYR A 0 254 . -6.270 0.502 -0.593 1.00 94.16 254 A 1 ATOM 1937 C CB . TYR A 0 254 . -7.006 -1.544 0.732 1.00 94.16 254 A 1 ATOM 1938 O O . TYR A 0 254 . -6.035 -0.034 -1.676 1.00 94.16 254 A 1 ATOM 1939 C CG . TYR A 0 254 . -8.016 -2.125 1.706 1.00 94.16 254 A 1 ATOM 1940 C CD1 . TYR A 0 254 . -7.767 -2.082 3.090 1.00 94.16 254 A 1 ATOM 1941 C CD2 . TYR A 0 254 . -9.227 -2.665 1.229 1.00 94.16 254 A 1 ATOM 1942 C CE1 . TYR A 0 254 . -8.727 -2.560 4.001 1.00 94.16 254 A 1 ATOM 1943 C CE2 . TYR A 0 254 . -10.194 -3.135 2.135 1.00 94.16 254 A 1 ATOM 1944 O OH . TYR A 0 254 . -10.907 -3.499 4.384 1.00 94.16 254 A 1 ATOM 1945 C CZ . TYR A 0 254 . -9.951 -3.072 3.521 1.00 94.16 254 A 1 ATOM 1946 N N . ILE A 0 255 . -5.706 1.646 -0.206 1.00 94.36 255 A 1 ATOM 1947 C CA . ILE A 0 255 . -4.790 2.419 -1.051 1.00 94.36 255 A 1 ATOM 1948 C C . ILE A 0 255 . -3.501 2.672 -0.261 1.00 94.36 255 A 1 ATOM 1949 C CB . ILE A 0 255 . -5.427 3.736 -1.571 1.00 94.36 255 A 1 ATOM 1950 O O . ILE A 0 255 . -3.572 3.117 0.888 1.00 94.36 255 A 1 ATOM 1951 C CG1 . ILE A 0 255 . -6.818 3.491 -2.202 1.00 94.36 255 A 1 ATOM 1952 C CG2 . ILE A 0 255 . -4.507 4.383 -2.622 1.00 94.36 255 A 1 ATOM 1953 C CD1 . ILE A 0 255 . -7.534 4.745 -2.724 1.00 94.36 255 A 1 ATOM 1954 N N . PRO A 0 256 . -2.318 2.408 -0.836 1.00 96.14 256 A 1 ATOM 1955 C CA . PRO A 0 256 . -1.065 2.820 -0.222 1.00 96.14 256 A 1 ATOM 1956 C C . PRO A 0 256 . -0.996 4.350 -0.080 1.00 96.14 256 A 1 ATOM 1957 C CB . PRO A 0 256 . 0.029 2.243 -1.120 1.00 96.14 256 A 1 ATOM 1958 O O . PRO A 0 256 . -1.565 5.102 -0.878 1.00 96.14 256 A 1 ATOM 1959 C CG . PRO A 0 256 . -0.632 2.070 -2.482 1.00 96.14 256 A 1 ATOM 1960 C CD . PRO A 0 256 . -2.083 1.773 -2.126 1.00 96.14 256 A 1 ATOM 1961 N N . CYS A 0 257 . -0.294 4.822 0.945 1.00 96.85 257 A 1 ATOM 1962 C CA . CYS A 0 257 . -0.120 6.237 1.240 1.00 96.85 257 A 1 ATOM 1963 C C . CYS A 0 257 . 1.330 6.527 1.612 1.00 96.85 257 A 1 ATOM 1964 C CB . CYS A 0 257 . -1.075 6.636 2.368 1.00 96.85 257 A 1 ATOM 1965 O O . CYS A 0 257 . 1.868 5.899 2.523 1.00 96.85 257 A 1 ATOM 1966 S SG . CYS A 0 257 . -1.002 8.429 2.672 1.00 96.85 257 A 1 ATOM 1967 N N . ILE A 0 258 . 1.927 7.518 0.958 1.00 97.30 258 A 1 ATOM 1968 C CA . ILE A 0 258 . 3.234 8.059 1.338 1.00 97.30 258 A 1 ATOM 1969 C C . ILE A 0 258 . 3.002 9.404 2.028 1.00 97.30 258 A 1 ATOM 1970 C CB . ILE A 0 258 . 4.174 8.160 0.121 1.00 97.30 258 A 1 ATOM 1971 O O . ILE A 0 258 . 2.310 10.280 1.499 1.00 97.30 258 A 1 ATOM 1972 C CG1 . ILE A 0 258 . 4.439 6.772 -0.508 1.00 97.30 258 A 1 ATOM 1973 C CG2 . ILE A 0 258 . 5.491 8.860 0.495 1.00 97.30 258 A 1 ATOM 1974 C CD1 . ILE A 0 258 . 5.153 6.836 -1.863 1.00 97.30 258 A 1 ATOM 1975 N N . TYR A 0 259 . 3.571 9.566 3.218 1.00 96.87 259 A 1 ATOM 1976 C CA . TYR A 0 259 . 3.585 10.822 3.956 1.00 96.87 259 A 1 ATOM 1977 C C . TYR A 0 259 . 4.771 11.659 3.488 1.00 96.87 259 A 1 ATOM 1978 C CB . TYR A 0 259 . 3.638 10.562 5.465 1.00 96.87 259 A 1 ATOM 1979 O O . TYR A 0 259 . 5.928 11.332 3.740 1.00 96.87 259 A 1 ATOM 1980 C CG . TYR A 0 259 . 2.521 9.678 5.978 1.00 96.87 259 A 1 ATOM 1981 C CD1 . TYR A 0 259 . 1.219 10.188 6.156 1.00 96.87 259 A 1 ATOM 1982 C CD2 . TYR A 0 259 . 2.794 8.329 6.268 1.00 96.87 259 A 1 ATOM 1983 C CE1 . TYR A 0 259 . 0.192 9.350 6.636 1.00 96.87 259 A 1 ATOM 1984 C CE2 . TYR A 0 259 . 1.770 7.486 6.727 1.00 96.87 259 A 1 ATOM 1985 O OH . TYR A 0 259 . -0.467 7.164 7.437 1.00 96.87 259 A 1 ATOM 1986 C CZ . TYR A 0 259 . 0.471 7.992 6.916 1.00 96.87 259 A 1 ATOM 1987 N N . VAL A 0 260 . 4.476 12.750 2.796 1.00 96.69 260 A 1 ATOM 1988 C CA . VAL A 0 260 . 5.484 13.665 2.269 1.00 96.69 260 A 1 ATOM 1989 C C . VAL A 0 260 . 5.638 14.811 3.262 1.00 96.69 260 A 1 ATOM 1990 C CB . VAL A 0 260 . 5.090 14.134 0.860 1.00 96.69 260 A 1 ATOM 1991 O O . VAL A 0 260 . 4.772 15.686 3.340 1.00 96.69 260 A 1 ATOM 1992 C CG1 . VAL A 0 260 . 6.174 15.041 0.288 1.00 96.69 260 A 1 ATOM 1993 C CG2 . VAL A 0 260 . 4.900 12.951 -0.099 1.00 96.69 260 A 1 ATOM 1994 N N . LEU A 0 261 . 6.715 14.795 4.047 1.00 96.44 261 A 1 ATOM 1995 C CA . LEU A 0 261 . 7.011 15.851 5.016 1.00 96.44 261 A 1 ATOM 1996 C C . LEU A 0 261 . 7.799 16.956 4.324 1.00 96.44 261 A 1 ATOM 1997 C CB . LEU A 0 261 . 7.761 15.295 6.235 1.00 96.44 261 A 1 ATOM 1998 O O . LEU A 0 261 . 8.992 16.825 4.071 1.00 96.44 261 A 1 ATOM 1999 C CG . LEU A 0 261 . 6.972 14.269 7.061 1.00 96.44 261 A 1 ATOM 2000 C CD1 . LEU A 0 261 . 7.748 13.953 8.325 1.00 96.44 261 A 1 ATOM 2001 C CD2 . LEU A 0 261 . 5.591 14.744 7.486 1.00 96.44 261 A 1 ATOM 2002 N N . ASN A 0 262 . 7.109 18.036 3.986 1.00 96.39 262 A 1 ATOM 2003 C CA . ASN A 0 262 . 7.694 19.162 3.281 1.00 96.39 262 A 1 ATOM 2004 C C . ASN A 0 262 . 8.263 20.215 4.251 1.00 96.39 262 A 1 ATOM 2005 C CB . ASN A 0 262 . 6.636 19.723 2.321 1.00 96.39 262 A 1 ATOM 2006 O O . ASN A 0 262 . 7.844 20.287 5.408 1.00 96.39 262 A 1 ATOM 2007 C CG . ASN A 0 262 . 7.228 20.706 1.332 1.00 96.39 262 A 1 ATOM 2008 N ND2 . ASN A 0 262 . 6.467 21.659 0.871 1.00 96.39 262 A 1 ATOM 2009 O OD1 . ASN A 0 262 . 8.385 20.666 0.961 1.00 96.39 262 A 1 ATOM 2010 N N . LYS A 0 263 . 9.120 21.097 3.718 1.00 95.04 263 A 1 ATOM 2011 C CA . LYS A 0 263 . 9.811 22.206 4.406 1.00 95.04 263 A 1 ATOM 2012 C C . LYS A 0 263 . 10.949 21.760 5.321 1.00 95.04 263 A 1 ATOM 2013 C CB . LYS A 0 263 . 8.847 23.162 5.125 1.00 95.04 263 A 1 ATOM 2014 O O . LYS A 0 263 . 11.165 22.333 6.385 1.00 95.04 263 A 1 ATOM 2015 C CG . LYS A 0 263 . 7.680 23.640 4.263 1.00 95.04 263 A 1 ATOM 2016 C CD . LYS A 0 263 . 6.849 24.605 5.105 1.00 95.04 263 A 1 ATOM 2017 C CE . LYS A 0 263 . 5.597 25.010 4.335 1.00 95.04 263 A 1 ATOM 2018 N NZ . LYS A 0 263 . 4.699 25.789 5.212 1.00 95.04 263 A 1 ATOM 2019 N N . ILE A 0 264 . 11.694 20.742 4.898 1.00 95.71 264 A 1 ATOM 2020 C CA . ILE A 0 264 . 12.842 20.241 5.669 1.00 95.71 264 A 1 ATOM 2021 C C . ILE A 0 264 . 13.996 21.252 5.754 1.00 95.71 264 A 1 ATOM 2022 C CB . ILE A 0 264 . 13.321 18.876 5.151 1.00 95.71 264 A 1 ATOM 2023 O O . ILE A 0 264 . 14.900 21.087 6.557 1.00 95.71 264 A 1 ATOM 2024 C CG1 . ILE A 0 264 . 13.976 19.007 3.759 1.00 95.71 264 A 1 ATOM 2025 C CG2 . ILE A 0 264 . 12.140 17.894 5.224 1.00 95.71 264 A 1 ATOM 2026 C CD1 . ILE A 0 264 . 14.557 17.707 3.190 1.00 95.71 264 A 1 ATOM 2027 N N . ASP A 0 265 . 13.944 22.330 4.967 1.00 94.66 265 A 1 ATOM 2028 C CA . ASP A 0 265 . 14.803 23.510 5.108 1.00 94.66 265 A 1 ATOM 2029 C C . ASP A 0 265 . 14.650 24.234 6.462 1.00 94.66 265 A 1 ATOM 2030 C CB . ASP A 0 265 . 14.536 24.462 3.923 1.00 94.66 265 A 1 ATOM 2031 O O . ASP A 0 265 . 15.453 25.109 6.778 1.00 94.66 265 A 1 ATOM 2032 C CG . ASP A 0 265 . 13.045 24.719 3.650 1.00 94.66 265 A 1 ATOM 2033 O OD1 . ASP A 0 265 . 12.418 23.814 3.034 1.00 94.66 265 A 1 ATOM 2034 O OD2 . ASP A 0 265 . 12.519 25.797 4.009 1.00 94.66 265 A 1 ATOM 2035 N N . GLN A 0 266 . 13.645 23.871 7.266 1.00 94.18 266 A 1 ATOM 2036 C CA . GLN A 0 266 . 13.334 24.494 8.560 1.00 94.18 266 A 1 ATOM 2037 C C . GLN A 0 266 . 13.702 23.631 9.773 1.00 94.18 266 A 1 ATOM 2038 C CB . GLN A 0 266 . 11.845 24.884 8.600 1.00 94.18 266 A 1 ATOM 2039 O O . GLN A 0 266 . 13.419 24.035 10.899 1.00 94.18 266 A 1 ATOM 2040 C CG . GLN A 0 266 . 11.488 25.764 7.399 1.00 94.18 266 A 1 ATOM 2041 C CD . GLN A 0 266 . 10.074 26.317 7.396 1.00 94.18 266 A 1 ATOM 2042 N NE2 . GLN A 0 266 . 9.705 26.957 6.312 1.00 94.18 266 A 1 ATOM 2043 O OE1 . GLN A 0 266 . 9.281 26.234 8.317 1.00 94.18 266 A 1 ATOM 2044 N N . ILE A 0 267 . 14.295 22.457 9.555 1.00 93.82 267 A 1 ATOM 2045 C CA . ILE A 0 267 . 14.715 21.525 10.611 1.00 93.82 267 A 1 ATOM 2046 C C . ILE A 0 267 . 16.220 21.271 10.526 1.00 93.82 267 A 1 ATOM 2047 C CB . ILE A 0 267 . 13.908 20.209 10.561 1.00 93.82 267 A 1 ATOM 2048 O O . ILE A 0 267 . 16.847 21.538 9.496 1.00 93.82 267 A 1 ATOM 2049 C CG1 . ILE A 0 267 . 14.089 19.471 9.224 1.00 93.82 267 A 1 ATOM 2050 C CG2 . ILE A 0 267 . 12.425 20.494 10.863 1.00 93.82 267 A 1 ATOM 2051 C CD1 . ILE A 0 267 . 13.595 18.026 9.245 1.00 93.82 267 A 1 ATOM 2052 N N . THR A 0 268 . 16.812 20.759 11.601 1.00 94.48 268 A 1 ATOM 2053 C CA . THR A 0 268 . 18.231 20.381 11.602 1.00 94.48 268 A 1 ATOM 2054 C C . THR A 0 268 . 18.453 19.001 10.973 1.00 94.48 268 A 1 ATOM 2055 C CB . THR A 0 268 . 18.875 20.483 12.991 1.00 94.48 268 A 1 ATOM 2056 O O . THR A 0 268 . 17.518 18.227 10.756 1.00 94.48 268 A 1 ATOM 2057 C CG2 . THR A 0 268 . 18.488 21.747 13.759 1.00 94.48 268 A 1 ATOM 2058 O OG1 . THR A 0 268 . 18.588 19.362 13.785 1.00 94.48 268 A 1 ATOM 2059 N N . ILE A 0 269 . 19.713 18.671 10.674 1.00 92.61 269 A 1 ATOM 2060 C CA . ILE A 0 269 . 20.084 17.360 10.117 1.00 92.61 269 A 1 ATOM 2061 C C . ILE A 0 269 . 19.780 16.240 11.129 1.00 92.61 269 A 1 ATOM 2062 C CB . ILE A 0 269 . 21.567 17.371 9.675 1.00 92.61 269 A 1 ATOM 2063 O O . ILE A 0 269 . 19.313 15.171 10.746 1.00 92.61 269 A 1 ATOM 2064 C CG1 . ILE A 0 269 . 21.786 18.421 8.556 1.00 92.61 269 A 1 ATOM 2065 C CG2 . ILE A 0 269 . 22.012 15.977 9.192 1.00 92.61 269 A 1 ATOM 2066 C CD1 . ILE A 0 269 . 23.255 18.640 8.169 1.00 92.61 269 A 1 ATOM 2067 N N . GLU A 0 270 . 19.961 16.491 12.428 1.00 93.34 270 A 1 ATOM 2068 C CA . GLU A 0 270 . 19.651 15.519 13.482 1.00 93.34 270 A 1 ATOM 2069 C C . GLU A 0 270 . 18.146 15.217 13.562 1.00 93.34 270 A 1 ATOM 2070 C CB . GLU A 0 270 . 20.132 16.024 14.856 1.00 93.34 270 A 1 ATOM 2071 O O . GLU A 0 270 . 17.744 14.072 13.772 1.00 93.34 270 A 1 ATOM 2072 C CG . GLU A 0 270 . 21.630 16.371 14.953 1.00 93.34 270 A 1 ATOM 2073 C CD . GLU A 0 270 . 22.019 17.744 14.373 1.00 93.34 270 A 1 ATOM 2074 O OE1 . GLU A 0 270 . 23.238 18.013 14.303 1.00 93.34 270 A 1 ATOM 2075 O OE2 . GLU A 0 270 . 21.109 18.524 13.996 1.00 93.34 270 A 1 ATOM 2076 N N . GLU A 0 271 . 17.300 16.233 13.373 1.00 92.06 271 A 1 ATOM 2077 C CA . GLU A 0 271 . 15.845 16.064 13.305 1.00 92.06 271 A 1 ATOM 2078 C C . GLU A 0 271 . 15.431 15.299 12.040 1.00 92.06 271 A 1 ATOM 2079 C CB . GLU A 0 271 . 15.164 17.439 13.346 1.00 92.06 271 A 1 ATOM 2080 O O . GLU A 0 271 . 14.554 14.428 12.095 1.00 92.06 271 A 1 ATOM 2081 C CG . GLU A 0 271 . 15.338 18.145 14.701 1.00 92.06 271 A 1 ATOM 2082 C CD . GLU A 0 271 . 14.755 19.567 14.712 1.00 92.06 271 A 1 ATOM 2083 O OE1 . GLU A 0 271 . 14.206 19.954 15.770 1.00 92.06 271 A 1 ATOM 2084 O OE2 . GLU A 0 271 . 14.847 20.262 13.672 1.00 92.06 271 A 1 ATOM 2085 N N . LEU A 0 272 . 16.097 15.573 10.912 1.00 92.62 272 A 1 ATOM 2086 C CA . LEU A 0 272 . 15.890 14.872 9.646 1.00 92.62 272 A 1 ATOM 2087 C C . LEU A 0 272 . 16.171 13.365 9.781 1.00 92.62 272 A 1 ATOM 2088 C CB . LEU A 0 272 . 16.763 15.544 8.569 1.00 92.62 272 A 1 ATOM 2089 O O . LEU A 0 272 . 15.348 12.554 9.351 1.00 92.62 272 A 1 ATOM 2090 C CG . LEU A 0 272 . 16.652 14.922 7.169 1.00 92.62 272 A 1 ATOM 2091 C CD1 . LEU A 0 272 . 15.244 15.064 6.600 1.00 92.62 272 A 1 ATOM 2092 C CD2 . LEU A 0 272 . 17.617 15.621 6.212 1.00 92.62 272 A 1 ATOM 2093 N N . ASP A 0 273 . 17.258 12.980 10.452 1.00 91.34 273 A 1 ATOM 2094 C CA . ASP A 0 273 . 17.614 11.572 10.688 1.00 91.34 273 A 1 ATOM 2095 C C . ASP A 0 273 . 16.551 10.811 11.495 1.00 91.34 273 A 1 ATOM 2096 C CB . ASP A 0 273 . 18.949 11.494 11.449 1.00 91.34 273 A 1 ATOM 2097 O O . ASP A 0 273 . 16.308 9.621 11.263 1.00 91.34 273 A 1 ATOM 2098 C CG . ASP A 0 273 . 20.194 11.656 10.575 1.00 91.34 273 A 1 ATOM 2099 O OD1 . ASP A 0 273 . 20.069 11.540 9.335 1.00 91.34 273 A 1 ATOM 2100 O OD2 . ASP A 0 273 . 21.282 11.763 11.182 1.00 91.34 273 A 1 ATOM 2101 N N . ILE A 0 274 . 15.893 11.481 12.445 1.00 91.48 274 A 1 ATOM 2102 C CA . ILE A 0 274 . 14.792 10.895 13.222 1.00 91.48 274 A 1 ATOM 2103 C C . ILE A 0 274 . 13.572 10.685 12.321 1.00 91.48 274 A 1 ATOM 2104 C CB . ILE A 0 274 . 14.457 11.781 14.444 1.00 91.48 274 A 1 ATOM 2105 O O . ILE A 0 274 . 12.935 9.629 12.369 1.00 91.48 274 A 1 ATOM 2106 C CG1 . ILE A 0 274 . 15.660 11.842 15.411 1.00 91.48 274 A 1 ATOM 2107 C CG2 . ILE A 0 274 . 13.211 11.250 15.184 1.00 91.48 274 A 1 ATOM 2108 C CD1 . ILE A 0 274 . 15.534 12.932 16.483 1.00 91.48 274 A 1 ATOM 2109 N N . ILE A 0 275 . 13.262 11.672 11.481 1.00 90.39 275 A 1 ATOM 2110 C CA . ILE A 0 275 . 12.125 11.641 10.559 1.00 90.39 275 A 1 ATOM 2111 C C . ILE A 0 275 . 12.270 10.528 9.516 1.00 90.39 275 A 1 ATOM 2112 C CB . ILE A 0 275 . 11.967 13.035 9.923 1.00 90.39 275 A 1 ATOM 2113 O O . ILE A 0 275 . 11.297 9.822 9.247 1.00 90.39 275 A 1 ATOM 2114 C CG1 . ILE A 0 275 . 11.348 13.996 10.962 1.00 90.39 275 A 1 ATOM 2115 C CG2 . ILE A 0 275 . 11.111 12.952 8.655 1.00 90.39 275 A 1 ATOM 2116 C CD1 . ILE A 0 275 . 11.471 15.466 10.564 1.00 90.39 275 A 1 ATOM 2117 N N . CYS A 0 276 . 13.473 10.317 8.979 1.00 89.74 276 A 1 ATOM 2118 C CA . CYS A 0 276 . 13.759 9.256 8.006 1.00 89.74 276 A 1 ATOM 2119 C C . CYS A 0 276 . 13.462 7.840 8.535 1.00 89.74 276 A 1 ATOM 2120 C CB . CYS A 0 276 . 15.231 9.372 7.587 1.00 89.74 276 A 1 ATOM 2121 O O . CYS A 0 276 . 13.284 6.915 7.747 1.00 89.74 276 A 1 ATOM 2122 S SG . CYS A 0 276 . 15.472 10.843 6.554 1.00 89.74 276 A 1 ATOM 2123 N N . ARG A 0 277 . 13.379 7.645 9.861 1.00 90.80 277 A 1 ATOM 2124 C CA . ARG A 0 277 . 13.032 6.348 10.476 1.00 90.80 277 A 1 ATOM 2125 C C . ARG A 0 277 . 11.530 6.072 10.513 1.00 90.80 277 A 1 ATOM 2126 C CB . ARG A 0 277 . 13.617 6.262 11.891 1.00 90.80 277 A 1 ATOM 2127 O O . ARG A 0 277 . 11.125 4.957 10.844 1.00 90.80 277 A 1 ATOM 2128 C CG . ARG A 0 277 . 15.146 6.342 11.887 1.00 90.80 277 A 1 ATOM 2129 C CD . ARG A 0 277 . 15.669 6.331 13.322 1.00 90.80 277 A 1 ATOM 2130 N NE . ARG A 0 277 . 17.125 6.537 13.345 1.00 90.80 277 A 1 ATOM 2131 N NH1 . ARG A 0 277 . 17.448 6.200 15.590 1.00 90.80 277 A 1 ATOM 2132 N NH2 . ARG A 0 277 . 19.180 6.740 14.286 1.00 90.80 277 A 1 ATOM 2133 C CZ . ARG A 0 277 . 17.910 6.486 14.403 1.00 90.80 277 A 1 ATOM 2134 N N . VAL A 0 278 . 10.693 7.069 10.228 1.00 91.27 278 A 1 ATOM 2135 C CA . VAL A 0 278 . 9.237 6.906 10.219 1.00 91.27 278 A 1 ATOM 2136 C C . VAL A 0 278 . 8.831 6.133 8.955 1.00 91.27 278 A 1 ATOM 2137 C CB . VAL A 0 278 . 8.519 8.264 10.324 1.00 91.27 278 A 1 ATOM 2138 O O . VAL A 0 278 . 9.210 6.523 7.852 1.00 91.27 278 A 1 ATOM 2139 C CG1 . VAL A 0 278 . 6.992 8.102 10.357 1.00 91.27 278 A 1 ATOM 2140 C CG2 . VAL A 0 278 . 8.918 8.998 11.614 1.00 91.27 278 A 1 ATOM 2141 N N . PRO A 0 279 . 8.043 5.049 9.064 1.00 92.58 279 A 1 ATOM 2142 C CA . PRO A 0 279 . 7.643 4.265 7.900 1.00 92.58 279 A 1 ATOM 2143 C C . PRO A 0 279 . 6.734 5.066 6.962 1.00 92.58 279 A 1 ATOM 2144 C CB . PRO A 0 279 . 6.943 3.026 8.464 1.00 92.58 279 A 1 ATOM 2145 O O . PRO A 0 279 . 5.964 5.927 7.398 1.00 92.58 279 A 1 ATOM 2146 C CG . PRO A 0 279 . 6.380 3.525 9.794 1.00 92.58 279 A 1 ATOM 2147 C CD . PRO A 0 279 . 7.459 4.493 10.274 1.00 92.58 279 A 1 ATOM 2148 N N . HIS A 0 280 . 6.789 4.734 5.671 1.00 94.15 280 A 1 ATOM 2149 C CA . HIS A 0 280 . 6.017 5.388 4.606 1.00 94.15 280 A 1 ATOM 2150 C C . HIS A 0 280 . 6.271 6.903 4.485 1.00 94.15 280 A 1 ATOM 2151 C CB . HIS A 0 280 . 4.513 5.072 4.751 1.00 94.15 280 A 1 ATOM 2152 O O . HIS A 0 280 . 5.425 7.618 3.950 1.00 94.15 280 A 1 ATOM 2153 C CG . HIS A 0 280 . 4.167 3.652 5.120 1.00 94.15 280 A 1 ATOM 2154 C CD2 . HIS A 0 280 . 3.745 3.192 6.336 1.00 94.15 280 A 1 ATOM 2155 N ND1 . HIS A 0 280 . 4.217 2.564 4.292 1.00 94.15 280 A 1 ATOM 2156 C CE1 . HIS A 0 280 . 3.875 1.471 4.981 1.00 94.15 280 A 1 ATOM 2157 N NE2 . HIS A 0 280 . 3.560 1.808 6.239 1.00 94.15 280 A 1 ATOM 2158 N N . CYS A 0 281 . 7.383 7.414 5.018 1.00 94.57 281 A 1 ATOM 2159 C CA . CYS A 0 281 . 7.666 8.841 5.106 1.00 94.57 281 A 1 ATOM 2160 C C . CYS A 0 281 . 8.806 9.245 4.170 1.00 94.57 281 A 1 ATOM 2161 C CB . CYS A 0 281 . 7.981 9.172 6.567 1.00 94.57 281 A 1 ATOM 2162 O O . CYS A 0 281 . 9.829 8.569 4.126 1.00 94.57 281 A 1 ATOM 2163 S SG . CYS A 0 281 . 8.159 10.956 6.783 1.00 94.57 281 A 1 ATOM 2164 N N . VAL A 0 282 . 8.653 10.377 3.476 1.00 95.51 282 A 1 ATOM 2165 C CA . VAL A 0 282 . 9.729 11.003 2.695 1.00 95.51 282 A 1 ATOM 2166 C C . VAL A 0 282 . 9.853 12.474 3.095 1.00 95.51 282 A 1 ATOM 2167 C CB . VAL A 0 282 . 9.535 10.878 1.175 1.00 95.51 282 A 1 ATOM 2168 O O . VAL A 0 282 . 8.924 13.252 2.840 1.00 95.51 282 A 1 ATOM 2169 C CG1 . VAL A 0 282 . 10.788 11.357 0.433 1.00 95.51 282 A 1 ATOM 2170 C CG2 . VAL A 0 282 . 9.294 9.429 0.765 1.00 95.51 282 A 1 ATOM 2171 N N . PRO A 0 283 . 10.964 12.874 3.735 1.00 96.51 283 A 1 ATOM 2172 C CA . PRO A 0 283 . 11.266 14.275 3.989 1.00 96.51 283 A 1 ATOM 2173 C C . PRO A 0 283 . 11.734 14.956 2.700 1.00 96.51 283 A 1 ATOM 2174 C CB . PRO A 0 283 . 12.348 14.246 5.067 1.00 96.51 283 A 1 ATOM 2175 O O . PRO A 0 283 . 12.660 14.474 2.054 1.00 96.51 283 A 1 ATOM 2176 C CG . PRO A 0 283 . 13.066 12.918 4.875 1.00 96.51 283 A 1 ATOM 2177 C CD . PRO A 0 283 . 12.020 12.008 4.251 1.00 96.51 283 A 1 ATOM 2178 N N . ILE A 0 284 . 11.119 16.082 2.328 1.00 96.45 284 A 1 ATOM 2179 C CA . ILE A 0 284 . 11.463 16.847 1.120 1.00 96.45 284 A 1 ATOM 2180 C C . ILE A 0 284 . 11.506 18.357 1.386 1.00 96.45 284 A 1 ATOM 2181 C CB . ILE A 0 284 . 10.503 16.533 -0.055 1.00 96.45 284 A 1 ATOM 2182 O O . ILE A 0 284 . 10.866 18.876 2.304 1.00 96.45 284 A 1 ATOM 2183 C CG1 . ILE A 0 284 . 9.071 17.051 0.202 1.00 96.45 284 A 1 ATOM 2184 C CG2 . ILE A 0 284 . 10.474 15.035 -0.402 1.00 96.45 284 A 1 ATOM 2185 C CD1 . ILE A 0 284 . 8.246 17.156 -1.080 1.00 96.45 284 A 1 ATOM 2186 N N . SER A 0 285 . 12.181 19.101 0.510 1.00 95.80 285 A 1 ATOM 2187 C CA . SER A 0 285 . 11.942 20.543 0.366 1.00 95.80 285 A 1 ATOM 2188 C C . SER A 0 285 . 11.434 20.819 -1.040 1.00 95.80 285 A 1 ATOM 2189 C CB . SER A 0 285 . 13.178 21.390 0.689 1.00 95.80 285 A 1 ATOM 2190 O O . SER A 0 285 . 12.194 20.799 -2.006 1.00 95.80 285 A 1 ATOM 2191 O OG . SER A 0 285 . 12.822 22.758 0.555 1.00 95.80 285 A 1 ATOM 2192 N N . ALA A 0 286 . 10.137 21.093 -1.176 1.00 91.84 286 A 1 ATOM 2193 C CA . ALA A 0 286 . 9.533 21.439 -2.459 1.00 91.84 286 A 1 ATOM 2194 C C . ALA A 0 286 . 10.095 22.752 -3.025 1.00 91.84 286 A 1 ATOM 2195 C CB . ALA A 0 286 . 8.009 21.505 -2.302 1.00 91.84 286 A 1 ATOM 2196 O O . ALA A 0 286 . 10.108 22.922 -4.240 1.00 91.84 286 A 1 ATOM 2197 N N . HIS A 0 287 . 10.563 23.664 -2.165 1.00 90.39 287 A 1 ATOM 2198 C CA . HIS A 0 287 . 11.180 24.921 -2.585 1.00 90.39 287 A 1 ATOM 2199 C C . HIS A 0 287 . 12.573 24.689 -3.188 1.00 90.39 287 A 1 ATOM 2200 C CB . HIS A 0 287 . 11.230 25.876 -1.384 1.00 90.39 287 A 1 ATOM 2201 O O . HIS A 0 287 . 12.850 25.152 -4.292 1.00 90.39 287 A 1 ATOM 2202 C CG . HIS A 0 287 . 11.773 27.232 -1.747 1.00 90.39 287 A 1 ATOM 2203 C CD2 . HIS A 0 287 . 11.094 28.238 -2.382 1.00 90.39 287 A 1 ATOM 2204 N ND1 . HIS A 0 287 . 13.054 27.685 -1.522 1.00 90.39 287 A 1 ATOM 2205 C CE1 . HIS A 0 287 . 13.140 28.931 -2.017 1.00 90.39 287 A 1 ATOM 2206 N NE2 . HIS A 0 287 . 11.968 29.313 -2.551 1.00 90.39 287 A 1 ATOM 2207 N N . HIS A 0 288 . 13.418 23.914 -2.500 1.00 92.46 288 A 1 ATOM 2208 C CA . HIS A 0 288 . 14.795 23.643 -2.930 1.00 92.46 288 A 1 ATOM 2209 C C . HIS A 0 288 . 14.957 22.389 -3.805 1.00 92.46 288 A 1 ATOM 2210 C CB . HIS A 0 288 . 15.705 23.617 -1.699 1.00 92.46 288 A 1 ATOM 2211 O O . HIS A 0 288 . 16.055 22.118 -4.282 1.00 92.46 288 A 1 ATOM 2212 C CG . HIS A 0 288 . 15.788 24.958 -1.025 1.00 92.46 288 A 1 ATOM 2213 C CD2 . HIS A 0 288 . 15.145 25.358 0.115 1.00 92.46 288 A 1 ATOM 2214 N ND1 . HIS A 0 288 . 16.502 26.038 -1.493 1.00 92.46 288 A 1 ATOM 2215 C CE1 . HIS A 0 288 . 16.301 27.064 -0.654 1.00 92.46 288 A 1 ATOM 2216 N NE2 . HIS A 0 288 . 15.442 26.711 0.311 1.00 92.46 288 A 1 ATOM 2217 N N . LYS A 0 289 . 13.866 21.652 -4.055 1.00 91.74 289 A 1 ATOM 2218 C CA . LYS A 0 289 . 13.819 20.390 -4.815 1.00 91.74 289 A 1 ATOM 2219 C C . LYS A 0 289 . 14.678 19.267 -4.214 1.00 91.74 289 A 1 ATOM 2220 C CB . LYS A 0 289 . 14.105 20.624 -6.309 1.00 91.74 289 A 1 ATOM 2221 O O . LYS A 0 289 . 15.234 18.454 -4.945 1.00 91.74 289 A 1 ATOM 2222 C CG . LYS A 0 289 . 13.187 21.673 -6.949 1.00 91.74 289 A 1 ATOM 2223 C CD . LYS A 0 289 . 13.539 21.820 -8.432 1.00 91.74 289 A 1 ATOM 2224 C CE . LYS A 0 289 . 12.646 22.884 -9.075 1.00 91.74 289 A 1 ATOM 2225 N NZ . LYS A 0 289 . 12.930 23.019 -10.525 1.00 91.74 289 A 1 ATOM 2226 N N . TRP A 0 290 . 14.781 19.215 -2.888 1.00 94.22 290 A 1 ATOM 2227 C CA . TRP A 0 290 . 15.525 18.164 -2.181 1.00 94.22 290 A 1 ATOM 2228 C C . TRP A 0 290 . 14.704 16.876 -2.049 1.00 94.22 290 A 1 ATOM 2229 C CB . TRP A 0 290 . 15.964 18.674 -0.805 1.00 94.22 290 A 1 ATOM 2230 O O . TRP A 0 290 . 13.506 16.958 -1.764 1.00 94.22 290 A 1 ATOM 2231 C CG . TRP A 0 290 . 16.873 19.867 -0.787 1.00 94.22 290 A 1 ATOM 2232 C CD1 . TRP A 0 290 . 17.584 20.360 -1.829 1.00 94.22 290 A 1 ATOM 2233 C CD2 . TRP A 0 290 . 17.223 20.702 0.356 1.00 94.22 290 A 1 ATOM 2234 C CE2 . TRP A 0 290 . 18.153 21.696 -0.071 1.00 94.22 290 A 1 ATOM 2235 C CE3 . TRP A 0 290 . 16.857 20.709 1.717 1.00 94.22 290 A 1 ATOM 2236 N NE1 . TRP A 0 290 . 18.350 21.427 -1.407 1.00 94.22 290 A 1 ATOM 2237 C CH2 . TRP A 0 290 . 18.277 22.648 2.148 1.00 94.22 290 A 1 ATOM 2238 C CZ2 . TRP A 0 290 . 18.674 22.664 0.800 1.00 94.22 290 A 1 ATOM 2239 C CZ3 . TRP A 0 290 . 17.376 21.669 2.605 1.00 94.22 290 A 1 ATOM 2240 N N . ASN A 0 291 . 15.365 15.723 -2.212 1.00 93.15 291 A 1 ATOM 2241 C CA . ASN A 0 291 . 14.829 14.358 -2.068 1.00 93.15 291 A 1 ATOM 2242 C C . ASN A 0 291 . 13.659 14.013 -3.013 1.00 93.15 291 A 1 ATOM 2243 C CB . ASN A 0 291 . 14.525 14.069 -0.589 1.00 93.15 291 A 1 ATOM 2244 O O . ASN A 0 291 . 12.751 13.251 -2.674 1.00 93.15 291 A 1 ATOM 2245 C CG . ASN A 0 291 . 15.721 14.164 0.337 1.00 93.15 291 A 1 ATOM 2246 N ND2 . ASN A 0 291 . 15.478 14.048 1.618 1.00 93.15 291 A 1 ATOM 2247 O OD1 . ASN A 0 291 . 16.850 14.418 -0.045 1.00 93.15 291 A 1 ATOM 2248 N N . PHE A 0 292 . 13.628 14.615 -4.204 1.00 92.78 292 A 1 ATOM 2249 C CA . PHE A 0 292 . 12.603 14.311 -5.212 1.00 92.78 292 A 1 ATOM 2250 C C . PHE A 0 292 . 12.835 12.953 -5.885 1.00 92.78 292 A 1 ATOM 2251 C CB . PHE A 0 292 . 12.563 15.426 -6.268 1.00 92.78 292 A 1 ATOM 2252 O O . PHE A 0 292 . 11.877 12.294 -6.279 1.00 92.78 292 A 1 ATOM 2253 C CG . PHE A 0 292 . 11.639 16.580 -5.931 1.00 92.78 292 A 1 ATOM 2254 C CD1 . PHE A 0 292 . 10.653 16.981 -6.851 1.00 92.78 292 A 1 ATOM 2255 C CD2 . PHE A 0 292 . 11.737 17.241 -4.694 1.00 92.78 292 A 1 ATOM 2256 C CE1 . PHE A 0 292 . 9.771 18.026 -6.531 1.00 92.78 292 A 1 ATOM 2257 C CE2 . PHE A 0 292 . 10.860 18.287 -4.372 1.00 92.78 292 A 1 ATOM 2258 C CZ . PHE A 0 292 . 9.880 18.689 -5.296 1.00 92.78 292 A 1 ATOM 2259 N N . ASP A 0 293 . 14.095 12.561 -6.020 1.00 92.27 293 A 1 ATOM 2260 C CA . ASP A 0 293 . 14.549 11.236 -6.432 1.00 92.27 293 A 1 ATOM 2261 C C . ASP A 0 293 . 14.054 10.156 -5.467 1.00 92.27 293 A 1 ATOM 2262 C CB . ASP A 0 293 . 16.087 11.238 -6.569 1.00 92.27 293 A 1 ATOM 2263 O O . ASP A 0 293 . 13.313 9.273 -5.897 1.00 92.27 293 A 1 ATOM 2264 C CG . ASP A 0 293 . 16.891 11.827 -5.390 1.00 92.27 293 A 1 ATOM 2265 O OD1 . ASP A 0 293 . 16.296 12.560 -4.555 1.00 92.27 293 A 1 ATOM 2266 O OD2 . ASP A 0 293 . 18.124 11.649 -5.421 1.00 92.27 293 A 1 ATOM 2267 N N . ASP A 0 294 . 14.331 10.289 -4.168 1.00 92.83 294 A 1 ATOM 2268 C CA . ASP A 0 294 . 13.850 9.345 -3.147 1.00 92.83 294 A 1 ATOM 2269 C C . ASP A 0 294 . 12.319 9.247 -3.131 1.00 92.83 294 A 1 ATOM 2270 C CB . ASP A 0 294 . 14.328 9.786 -1.756 1.00 92.83 294 A 1 ATOM 2271 O O . ASP A 0 294 . 11.748 8.157 -3.027 1.00 92.83 294 A 1 ATOM 2272 C CG . ASP A 0 294 . 15.826 9.593 -1.513 1.00 92.83 294 A 1 ATOM 2273 O OD1 . ASP A 0 294 . 16.429 8.729 -2.187 1.00 92.83 294 A 1 ATOM 2274 O OD2 . ASP A 0 294 . 16.323 10.281 -0.594 1.00 92.83 294 A 1 ATOM 2275 N N . LEU A 0 295 . 11.630 10.386 -3.292 1.00 94.72 295 A 1 ATOM 2276 C CA . LEU A 0 295 . 10.173 10.412 -3.403 1.00 94.72 295 A 1 ATOM 2277 C C . LEU A 0 295 . 9.682 9.604 -4.612 1.00 94.72 295 A 1 ATOM 2278 C CB . LEU A 0 295 . 9.682 11.871 -3.461 1.00 94.72 295 A 1 ATOM 2279 O O . LEU A 0 295 . 8.720 8.847 -4.485 1.00 94.72 295 A 1 ATOM 2280 C CG . LEU A 0 295 . 8.154 12.009 -3.586 1.00 94.72 295 A 1 ATOM 2281 C CD1 . LEU A 0 295 . 7.397 11.362 -2.422 1.00 94.72 295 A 1 ATOM 2282 C CD2 . LEU A 0 295 . 7.758 13.485 -3.643 1.00 94.72 295 A 1 ATOM 2283 N N . LEU A 0 296 . 10.307 9.764 -5.781 1.00 92.96 296 A 1 ATOM 2284 C CA . LEU A 0 296 . 9.926 9.038 -6.995 1.00 92.96 296 A 1 ATOM 2285 C C . LEU A 0 296 . 10.225 7.543 -6.900 1.00 92.96 296 A 1 ATOM 2286 C CB . LEU A 0 296 . 10.630 9.651 -8.210 1.00 92.96 296 A 1 ATOM 2287 O O . LEU A 0 296 . 9.410 6.746 -7.374 1.00 92.96 296 A 1 ATOM 2288 C CG . LEU A 0 296 . 9.993 10.971 -8.658 1.00 92.96 296 A 1 ATOM 2289 C CD1 . LEU A 0 296 . 10.896 11.632 -9.683 1.00 92.96 296 A 1 ATOM 2290 C CD2 . LEU A 0 296 . 8.621 10.775 -9.316 1.00 92.96 296 A 1 ATOM 2291 N N . GLU A 0 297 . 11.317 7.158 -6.241 1.00 93.55 297 A 1 ATOM 2292 C CA . GLU A 0 297 . 11.631 5.745 -6.023 1.00 93.55 297 A 1 ATOM 2293 C C . GLU A 0 297 . 10.659 5.079 -5.070 1.00 93.55 297 A 1 ATOM 2294 C CB . GLU A 0 297 . 13.103 5.538 -5.616 1.00 93.55 297 A 1 ATOM 2295 O O . GLU A 0 297 . 10.140 4.006 -5.392 1.00 93.55 297 A 1 ATOM 2296 C CG . GLU A 0 297 . 14.171 6.008 -6.628 1.00 93.55 297 A 1 ATOM 2297 C CD . GLU A 0 297 . 13.886 5.631 -8.090 1.00 93.55 297 A 1 ATOM 2298 O OE1 . GLU A 0 297 . 14.756 5.099 -8.811 1.00 93.55 297 A 1 ATOM 2299 O OE2 . GLU A 0 297 . 12.748 5.744 -8.585 1.00 93.55 297 A 1 ATOM 2300 N N . LEU A 0 298 . 10.298 5.753 -3.980 1.00 95.08 298 A 1 ATOM 2301 C CA . LEU A 0 298 . 9.276 5.235 -3.081 1.00 95.08 298 A 1 ATOM 2302 C C . LEU A 0 298 . 7.897 5.180 -3.760 1.00 95.08 298 A 1 ATOM 2303 C CB . LEU A 0 298 . 9.260 6.088 -1.805 1.00 95.08 298 A 1 ATOM 2304 O O . LEU A 0 298 . 7.152 4.216 -3.582 1.00 95.08 298 A 1 ATOM 2305 C CG . LEU A 0 298 . 8.515 5.377 -0.663 1.00 95.08 298 A 1 ATOM 2306 C CD1 . LEU A 0 298 . 9.295 4.178 -0.127 1.00 95.08 298 A 1 ATOM 2307 C CD2 . LEU A 0 298 . 8.304 6.330 0.504 1.00 95.08 298 A 1 ATOM 2308 N N . ILE A 0 299 . 7.552 6.178 -4.584 1.00 95.58 299 A 1 ATOM 2309 C CA . ILE A 0 299 . 6.333 6.147 -5.407 1.00 95.58 299 A 1 ATOM 2310 C C . ILE A 0 299 . 6.340 4.920 -6.322 1.00 95.58 299 A 1 ATOM 2311 C CB . ILE A 0 299 . 6.180 7.456 -6.218 1.00 95.58 299 A 1 ATOM 2312 O O . ILE A 0 299 . 5.335 4.212 -6.391 1.00 95.58 299 A 1 ATOM 2313 C CG1 . ILE A 0 299 . 5.699 8.602 -5.306 1.00 95.58 299 A 1 ATOM 2314 C CG2 . ILE A 0 299 . 5.199 7.300 -7.397 1.00 95.58 299 A 1 ATOM 2315 C CD1 . ILE A 0 299 . 5.866 9.995 -5.927 1.00 95.58 299 A 1 ATOM 2316 N N . TRP A 0 300 . 7.445 4.662 -7.024 1.00 94.83 300 A 1 ATOM 2317 C CA . TRP A 0 300 . 7.567 3.523 -7.933 1.00 94.83 300 A 1 ATOM 2318 C C . TRP A 0 300 . 7.383 2.189 -7.203 1.00 94.83 300 A 1 ATOM 2319 C CB . TRP A 0 300 . 8.921 3.582 -8.646 1.00 94.83 300 A 1 ATOM 2320 O O . TRP A 0 300 . 6.610 1.343 -7.660 1.00 94.83 300 A 1 ATOM 2321 C CG . TRP A 0 300 . 9.113 2.485 -9.644 1.00 94.83 300 A 1 ATOM 2322 C CD1 . TRP A 0 300 . 9.808 1.342 -9.445 1.00 94.83 300 A 1 ATOM 2323 C CD2 . TRP A 0 300 . 8.509 2.362 -10.963 1.00 94.83 300 A 1 ATOM 2324 C CE2 . TRP A 0 300 . 8.893 1.107 -11.521 1.00 94.83 300 A 1 ATOM 2325 C CE3 . TRP A 0 300 . 7.656 3.178 -11.732 1.00 94.83 300 A 1 ATOM 2326 N NE1 . TRP A 0 300 . 9.690 0.529 -10.558 1.00 94.83 300 A 1 ATOM 2327 C CH2 . TRP A 0 300 . 7.623 1.530 -13.536 1.00 94.83 300 A 1 ATOM 2328 C CZ2 . TRP A 0 300 . 8.451 0.682 -12.781 1.00 94.83 300 A 1 ATOM 2329 C CZ3 . TRP A 0 300 . 7.232 2.773 -13.008 1.00 94.83 300 A 1 ATOM 2330 N N . GLU A 0 301 . 8.022 2.036 -6.042 1.00 94.52 301 A 1 ATOM 2331 C CA . GLU A 0 301 . 7.885 0.859 -5.181 1.00 94.52 301 A 1 ATOM 2332 C C . GLU A 0 301 . 6.424 0.640 -4.753 1.00 94.52 301 A 1 ATOM 2333 C CB . GLU A 0 301 . 8.817 1.033 -3.968 1.00 94.52 301 A 1 ATOM 2334 O O . GLU A 0 301 . 5.887 -0.460 -4.894 1.00 94.52 301 A 1 ATOM 2335 C CG . GLU A 0 301 . 8.854 -0.217 -3.074 1.00 94.52 301 A 1 ATOM 2336 C CD . GLU A 0 301 . 9.669 -0.023 -1.784 1.00 94.52 301 A 1 ATOM 2337 O OE1 . GLU A 0 301 . 9.508 -0.878 -0.884 1.00 94.52 301 A 1 ATOM 2338 O OE2 . GLU A 0 301 . 10.407 0.979 -1.682 1.00 94.52 301 A 1 ATOM 2339 N N . TYR A 0 302 . 5.735 1.696 -4.306 1.00 94.99 302 A 1 ATOM 2340 C CA . TYR A 0 302 . 4.371 1.589 -3.770 1.00 94.99 302 A 1 ATOM 2341 C C . TYR A 0 302 . 3.328 1.370 -4.861 1.00 94.99 302 A 1 ATOM 2342 C CB . TYR A 0 302 . 4.008 2.839 -2.957 1.00 94.99 302 A 1 ATOM 2343 O O . TYR A 0 302 . 2.302 0.730 -4.621 1.00 94.99 302 A 1 ATOM 2344 C CG . TYR A 0 302 . 4.529 2.837 -1.534 1.00 94.99 302 A 1 ATOM 2345 C CD1 . TYR A 0 302 . 3.687 3.193 -0.460 1.00 94.99 302 A 1 ATOM 2346 C CD2 . TYR A 0 302 . 5.860 2.472 -1.274 1.00 94.99 302 A 1 ATOM 2347 C CE1 . TYR A 0 302 . 4.160 3.143 0.865 1.00 94.99 302 A 1 ATOM 2348 C CE2 . TYR A 0 302 . 6.340 2.416 0.032 1.00 94.99 302 A 1 ATOM 2349 O OH . TYR A 0 302 . 6.048 2.739 2.328 1.00 94.99 302 A 1 ATOM 2350 C CZ . TYR A 0 302 . 5.499 2.758 1.096 1.00 94.99 302 A 1 ATOM 2351 N N . LEU A 0 303 . 3.570 1.895 -6.064 1.00 94.20 303 A 1 ATOM 2352 C CA . LEU A 0 303 . 2.715 1.624 -7.214 1.00 94.20 303 A 1 ATOM 2353 C C . LEU A 0 303 . 2.805 0.159 -7.664 1.00 94.20 303 A 1 ATOM 2354 C CB . LEU A 0 303 . 3.074 2.580 -8.360 1.00 94.20 303 A 1 ATOM 2355 O O . LEU A 0 303 . 1.842 -0.329 -8.262 1.00 94.20 303 A 1 ATOM 2356 C CG . LEU A 0 303 . 2.654 4.042 -8.162 1.00 94.20 303 A 1 ATOM 2357 C CD1 . LEU A 0 303 . 3.150 4.850 -9.362 1.00 94.20 303 A 1 ATOM 2358 C CD2 . LEU A 0 303 . 1.131 4.183 -8.079 1.00 94.20 303 A 1 ATOM 2359 N N . ASN A 0 304 . 3.917 -0.526 -7.360 1.00 92.89 304 A 1 ATOM 2360 C CA . ASN A 0 304 . 4.135 -1.949 -7.621 1.00 92.89 304 A 1 ATOM 2361 C C . ASN A 0 304 . 3.760 -2.329 -9.069 1.00 92.89 304 A 1 ATOM 2362 C CB . ASN A 0 304 . 3.440 -2.750 -6.511 1.00 92.89 304 A 1 ATOM 2363 O O . ASN A 0 304 . 2.916 -3.195 -9.342 1.00 92.89 304 A 1 ATOM 2364 C CG . ASN A 0 304 . 3.890 -4.193 -6.442 1.00 92.89 304 A 1 ATOM 2365 N ND2 . ASN A 0 304 . 3.250 -4.981 -5.609 1.00 92.89 304 A 1 ATOM 2366 O OD1 . ASN A 0 304 . 4.787 -4.659 -7.116 1.00 92.89 304 A 1 ATOM 2367 N N . LEU A 0 305 . 4.329 -1.564 -10.004 1.00 93.75 305 A 1 ATOM 2368 C CA . LEU A 0 305 . 4.117 -1.703 -11.440 1.00 93.75 305 A 1 ATOM 2369 C C . LEU A 0 305 . 5.176 -2.618 -12.047 1.00 93.75 305 A 1 ATOM 2370 C CB . LEU A 0 305 . 4.129 -0.326 -12.123 1.00 93.75 305 A 1 ATOM 2371 O O . LEU A 0 305 . 6.318 -2.654 -11.603 1.00 93.75 305 A 1 ATOM 2372 C CG . LEU A 0 305 . 3.015 0.618 -11.657 1.00 93.75 305 A 1 ATOM 2373 C CD1 . LEU A 0 305 . 3.196 1.996 -12.295 1.00 93.75 305 A 1 ATOM 2374 C CD2 . LEU A 0 305 . 1.606 0.108 -11.977 1.00 93.75 305 A 1 ATOM 2375 N N . ILE A 0 306 . 4.775 -3.326 -13.096 1.00 93.68 306 A 1 ATOM 2376 C CA . ILE A 0 306 . 5.604 -4.291 -13.815 1.00 93.68 306 A 1 ATOM 2377 C C . ILE A 0 306 . 5.720 -3.819 -15.264 1.00 93.68 306 A 1 ATOM 2378 C CB . ILE A 0 306 . 4.975 -5.695 -13.674 1.00 93.68 306 A 1 ATOM 2379 O O . ILE A 0 306 . 4.707 -3.605 -15.936 1.00 93.68 306 A 1 ATOM 2380 C CG1 . ILE A 0 306 . 5.010 -6.147 -12.193 1.00 93.68 306 A 1 ATOM 2381 C CG2 . ILE A 0 306 . 5.683 -6.732 -14.553 1.00 93.68 306 A 1 ATOM 2382 C CD1 . ILE A 0 306 . 4.309 -7.481 -11.921 1.00 93.68 306 A 1 ATOM 2383 N N . ARG A 0 307 . 6.948 -3.652 -15.750 1.00 95.63 307 A 1 ATOM 2384 C CA . ARG A 0 307 . 7.286 -3.240 -17.115 1.00 95.63 307 A 1 ATOM 2385 C C . ARG A 0 307 . 7.516 -4.476 -17.968 1.00 95.63 307 A 1 ATOM 2386 C CB . ARG A 0 307 . 8.565 -2.386 -17.084 1.00 95.63 307 A 1 ATOM 2387 O O . ARG A 0 307 . 8.426 -5.245 -17.692 1.00 95.63 307 A 1 ATOM 2388 C CG . ARG A 0 307 . 8.393 -1.078 -16.298 1.00 95.63 307 A 1 ATOM 2389 C CD . ARG A 0 307 . 9.735 -0.415 -15.999 1.00 95.63 307 A 1 ATOM 2390 N NE . ARG A 0 307 . 10.529 -1.204 -15.043 1.00 95.63 307 A 1 ATOM 2391 N NH1 . ARG A 0 307 . 12.591 -0.296 -15.525 1.00 95.63 307 A 1 ATOM 2392 N NH2 . ARG A 0 307 . 12.409 -1.843 -13.963 1.00 95.63 307 A 1 ATOM 2393 C CZ . ARG A 0 307 . 11.825 -1.096 -14.840 1.00 95.63 307 A 1 ATOM 2394 N N . ILE A 0 308 . 6.725 -4.645 -19.021 1.00 96.02 308 A 1 ATOM 2395 C CA . ILE A 0 308 . 6.888 -5.741 -19.977 1.00 96.02 308 A 1 ATOM 2396 C C . ILE A 0 308 . 7.283 -5.178 -21.336 1.00 96.02 308 A 1 ATOM 2397 C CB . ILE A 0 308 . 5.607 -6.590 -20.064 1.00 96.02 308 A 1 ATOM 2398 O O . ILE A 0 308 . 6.559 -4.365 -21.917 1.00 96.02 308 A 1 ATOM 2399 C CG1 . ILE A 0 308 . 5.125 -7.108 -18.691 1.00 96.02 308 A 1 ATOM 2400 C CG2 . ILE A 0 308 . 5.836 -7.766 -21.025 1.00 96.02 308 A 1 ATOM 2401 C CD1 . ILE A 0 308 . 6.128 -7.993 -17.943 1.00 96.02 308 A 1 ATOM 2402 N N . TYR A 0 309 . 8.404 -5.637 -21.878 1.00 96.37 309 A 1 ATOM 2403 C CA . TYR A 0 309 . 8.896 -5.182 -23.173 1.00 96.37 309 A 1 ATOM 2404 C C . TYR A 0 309 . 8.369 -6.071 -24.296 1.00 96.37 309 A 1 ATOM 2405 C CB . TYR A 0 309 . 10.419 -5.091 -23.149 1.00 96.37 309 A 1 ATOM 2406 O O . TYR A 0 309 . 8.442 -7.301 -24.249 1.00 96.37 309 A 1 ATOM 2407 C CG . TYR A 0 309 . 10.933 -4.119 -22.106 1.00 96.37 309 A 1 ATOM 2408 C CD1 . TYR A 0 309 . 10.760 -2.733 -22.288 1.00 96.37 309 A 1 ATOM 2409 C CD2 . TYR A 0 309 . 11.566 -4.599 -20.945 1.00 96.37 309 A 1 ATOM 2410 C CE1 . TYR A 0 309 . 11.247 -1.825 -21.326 1.00 96.37 309 A 1 ATOM 2411 C CE2 . TYR A 0 309 . 12.046 -3.693 -19.981 1.00 96.37 309 A 1 ATOM 2412 O OH . TYR A 0 309 . 12.325 -1.440 -19.213 1.00 96.37 309 A 1 ATOM 2413 C CZ . TYR A 0 309 . 11.880 -2.305 -20.162 1.00 96.37 309 A 1 ATOM 2414 N N . THR A 0 310 . 7.816 -5.450 -25.334 1.00 94.98 310 A 1 ATOM 2415 C CA . THR A 0 310 . 7.299 -6.193 -26.487 1.00 94.98 310 A 1 ATOM 2416 C C . THR A 0 310 . 8.442 -6.546 -27.434 1.00 94.98 310 A 1 ATOM 2417 C CB . THR A 0 310 . 6.179 -5.454 -27.235 1.00 94.98 310 A 1 ATOM 2418 O O . THR A 0 310 . 9.326 -5.730 -27.697 1.00 94.98 310 A 1 ATOM 2419 C CG2 . THR A 0 310 . 5.013 -5.006 -26.356 1.00 94.98 310 A 1 ATOM 2420 O OG1 . THR A 0 310 . 6.640 -4.323 -27.923 1.00 94.98 310 A 1 ATOM 2421 N N . LYS A 0 311 . 8.421 -7.764 -27.980 1.00 94.73 311 A 1 ATOM 2422 C CA . LYS A 0 311 . 9.373 -8.198 -29.005 1.00 94.73 311 A 1 ATOM 2423 C C . LYS A 0 311 . 8.637 -8.754 -30.226 1.00 94.73 311 A 1 ATOM 2424 C CB . LYS A 0 311 . 10.349 -9.196 -28.379 1.00 94.73 311 A 1 ATOM 2425 O O . LYS A 0 311 . 8.138 -9.880 -30.173 1.00 94.73 311 A 1 ATOM 2426 C CG . LYS A 0 311 . 11.453 -9.570 -29.370 1.00 94.73 311 A 1 ATOM 2427 C CD . LYS A 0 311 . 12.292 -10.735 -28.834 1.00 94.73 311 A 1 ATOM 2428 C CE . LYS A 0 311 . 13.438 -11.092 -29.784 1.00 94.73 311 A 1 ATOM 2429 N NZ . LYS A 0 311 . 12.937 -11.307 -31.163 1.00 94.73 311 A 1 ATOM 2430 N N . PRO A 0 312 . 8.572 -8.018 -31.347 1.00 92.83 312 A 1 ATOM 2431 C CA . PRO A 0 312 . 8.026 -8.537 -32.597 1.00 92.83 312 A 1 ATOM 2432 C C . PRO A 0 312 . 8.893 -9.657 -33.198 1.00 92.83 312 A 1 ATOM 2433 C CB . PRO A 0 312 . 7.892 -7.330 -33.534 1.00 92.83 312 A 1 ATOM 2434 O O . PRO A 0 312 . 10.108 -9.739 -32.986 1.00 92.83 312 A 1 ATOM 2435 C CG . PRO A 0 312 . 7.910 -6.124 -32.590 1.00 92.83 312 A 1 ATOM 2436 C CD . PRO A 0 312 . 8.820 -6.588 -31.458 1.00 92.83 312 A 1 ATOM 2437 N N . LYS A 0 313 . 8.277 -10.539 -33.997 1.00 91.21 313 A 1 ATOM 2438 C CA . LYS A 0 313 . 9.006 -11.610 -34.694 1.00 91.21 313 A 1 ATOM 2439 C C . LYS A 0 313 . 9.992 -10.997 -35.696 1.00 91.21 313 A 1 ATOM 2440 C CB . LYS A 0 313 . 8.020 -12.575 -35.375 1.00 91.21 313 A 1 ATOM 2441 O O . LYS A 0 313 . 9.590 -10.239 -36.568 1.00 91.21 313 A 1 ATOM 2442 C CG . LYS A 0 313 . 8.734 -13.801 -35.971 1.00 91.21 313 A 1 ATOM 2443 C CD . LYS A 0 313 . 7.755 -14.721 -36.715 1.00 91.21 313 A 1 ATOM 2444 C CE . LYS A 0 313 . 8.509 -15.913 -37.323 1.00 91.21 313 A 1 ATOM 2445 N NZ . LYS A 0 313 . 7.631 -16.749 -38.183 1.00 91.21 313 A 1 ATOM 2446 N N . GLY A 0 314 . 11.268 -11.368 -35.586 1.00 90.92 314 A 1 ATOM 2447 C CA . GLY A 0 314 . 12.337 -10.881 -36.469 1.00 90.92 314 A 1 ATOM 2448 C C . GLY A 0 314 . 12.900 -9.503 -36.107 1.00 90.92 314 A 1 ATOM 2449 O O . GLY A 0 314 . 13.823 -9.052 -36.773 1.00 90.92 314 A 1 ATOM 2450 N N . GLN A 0 315 . 12.392 -8.857 -35.054 1.00 92.38 315 A 1 ATOM 2451 C CA . GLN A 0 315 . 12.888 -7.565 -34.576 1.00 92.38 315 A 1 ATOM 2452 C C . GLN A 0 315 . 13.474 -7.691 -33.164 1.00 92.38 315 A 1 ATOM 2453 C CB . GLN A 0 315 . 11.776 -6.507 -34.654 1.00 92.38 315 A 1 ATOM 2454 O O . GLN A 0 315 . 13.231 -8.678 -32.446 1.00 92.38 315 A 1 ATOM 2455 C CG . GLN A 0 315 . 11.265 -6.302 -36.093 1.00 92.38 315 A 1 ATOM 2456 C CD . GLN A 0 315 . 10.170 -5.246 -36.202 1.00 92.38 315 A 1 ATOM 2457 N NE2 . GLN A 0 315 . 9.512 -5.138 -37.333 1.00 92.38 315 A 1 ATOM 2458 O OE1 . GLN A 0 315 . 9.860 -4.518 -35.282 1.00 92.38 315 A 1 ATOM 2459 N N . LEU A 0 316 . 14.273 -6.692 -32.792 1.00 92.21 316 A 1 ATOM 2460 C CA . LEU A 0 316 . 14.744 -6.504 -31.424 1.00 92.21 316 A 1 ATOM 2461 C C . LEU A 0 316 . 13.583 -6.027 -30.528 1.00 92.21 316 A 1 ATOM 2462 C CB . LEU A 0 316 . 15.926 -5.516 -31.412 1.00 92.21 316 A 1 ATOM 2463 O O . LEU A 0 316 . 12.606 -5.483 -31.048 1.00 92.21 316 A 1 ATOM 2464 C CG . LEU A 0 316 . 17.183 -6.013 -32.152 1.00 92.21 316 A 1 ATOM 2465 C CD1 . LEU A 0 316 . 18.245 -4.916 -32.169 1.00 92.21 316 A 1 ATOM 2466 C CD2 . LEU A 0 316 . 17.788 -7.259 -31.496 1.00 92.21 316 A 1 ATOM 2467 N N . PRO A 0 317 . 13.646 -6.264 -29.207 1.00 91.92 317 A 1 ATOM 2468 C CA . PRO A 0 317 . 12.667 -5.721 -28.271 1.00 91.92 317 A 1 ATOM 2469 C C . PRO A 0 317 . 12.669 -4.190 -28.284 1.00 91.92 317 A 1 ATOM 2470 C CB . PRO A 0 317 . 13.051 -6.258 -26.888 1.00 91.92 317 A 1 ATOM 2471 O O . PRO A 0 317 . 13.731 -3.577 -28.400 1.00 91.92 317 A 1 ATOM 2472 C CG . PRO A 0 317 . 13.953 -7.451 -27.198 1.00 91.92 317 A 1 ATOM 2473 C CD . PRO A 0 317 . 14.644 -7.041 -28.490 1.00 91.92 317 A 1 ATOM 2474 N N . ASP A 0 318 . 11.494 -3.582 -28.127 1.00 87.87 318 A 1 ATOM 2475 C CA . ASP A 0 318 . 11.391 -2.141 -27.888 1.00 87.87 318 A 1 ATOM 2476 C C . ASP A 0 318 . 11.479 -1.860 -26.384 1.00 87.87 318 A 1 ATOM 2477 C CB . ASP A 0 318 . 10.108 -1.566 -28.506 1.00 87.87 318 A 1 ATOM 2478 O O . ASP A 0 318 . 10.566 -2.197 -25.626 1.00 87.87 318 A 1 ATOM 2479 C CG . ASP A 0 318 . 9.993 -0.044 -28.314 1.00 87.87 318 A 1 ATOM 2480 O OD1 . ASP A 0 318 . 10.978 0.591 -27.862 1.00 87.87 318 A 1 ATOM 2481 O OD2 . ASP A 0 318 . 8.907 0.489 -28.622 1.00 87.87 318 A 1 ATOM 2482 N N . TYR A 0 319 . 12.585 -1.242 -25.968 1.00 90.21 319 A 1 ATOM 2483 C CA . TYR A 0 319 . 12.835 -0.849 -24.580 1.00 90.21 319 A 1 ATOM 2484 C C . TYR A 0 319 . 12.335 0.565 -24.239 1.00 90.21 319 A 1 ATOM 2485 C CB . TYR A 0 319 . 14.324 -1.030 -24.256 1.00 90.21 319 A 1 ATOM 2486 O O . TYR A 0 319 . 12.337 0.943 -23.069 1.00 90.21 319 A 1 ATOM 2487 C CG . TYR A 0 319 . 14.787 -2.476 -24.302 1.00 90.21 319 A 1 ATOM 2488 C CD1 . TYR A 0 319 . 14.398 -3.364 -23.280 1.00 90.21 319 A 1 ATOM 2489 C CD2 . TYR A 0 319 . 15.600 -2.935 -25.357 1.00 90.21 319 A 1 ATOM 2490 C CE1 . TYR A 0 319 . 14.829 -4.703 -23.299 1.00 90.21 319 A 1 ATOM 2491 C CE2 . TYR A 0 319 . 16.035 -4.274 -25.382 1.00 90.21 319 A 1 ATOM 2492 O OH . TYR A 0 319 . 16.078 -6.449 -24.366 1.00 90.21 319 A 1 ATOM 2493 C CZ . TYR A 0 319 . 15.656 -5.157 -24.349 1.00 90.21 319 A 1 ATOM 2494 N N . ASN A 0 320 . 11.874 1.346 -25.222 1.00 86.72 320 A 1 ATOM 2495 C CA . ASN A 0 320 . 11.445 2.732 -25.002 1.00 86.72 320 A 1 ATOM 2496 C C . ASN A 0 320 . 9.992 2.831 -24.519 1.00 86.72 320 A 1 ATOM 2497 C CB . ASN A 0 320 . 11.628 3.520 -26.305 1.00 86.72 320 A 1 ATOM 2498 O O . ASN A 0 320 . 9.620 3.782 -23.831 1.00 86.72 320 A 1 ATOM 2499 C CG . ASN A 0 320 . 13.070 3.558 -26.768 1.00 86.72 320 A 1 ATOM 2500 N ND2 . ASN A 0 320 . 13.313 3.280 -28.025 1.00 86.72 320 A 1 ATOM 2501 O OD1 . ASN A 0 320 . 13.991 3.830 -26.020 1.00 86.72 320 A 1 ATOM 2502 N N . ALA A 0 321 . 9.155 1.859 -24.889 1.00 86.91 321 A 1 ATOM 2503 C CA . ALA A 0 321 . 7.727 1.859 -24.594 1.00 86.91 321 A 1 ATOM 2504 C C . ALA A 0 321 . 7.284 0.533 -23.945 1.00 86.91 321 A 1 ATOM 2505 C CB . ALA A 0 321 . 6.977 2.203 -25.887 1.00 86.91 321 A 1 ATOM 2506 O O . ALA A 0 321 . 6.600 -0.272 -24.587 1.00 86.91 321 A 1 ATOM 2507 N N . PRO A 0 322 . 7.647 0.283 -22.671 1.00 93.49 322 A 1 ATOM 2508 C CA . PRO A 0 322 . 7.156 -0.887 -21.957 1.00 93.49 322 A 1 ATOM 2509 C C . PRO A 0 322 . 5.633 -0.852 -21.810 1.00 93.49 322 A 1 ATOM 2510 C CB . PRO A 0 322 . 7.842 -0.875 -20.590 1.00 93.49 322 A 1 ATOM 2511 O O . PRO A 0 322 . 5.016 0.191 -21.580 1.00 93.49 322 A 1 ATOM 2512 C CG . PRO A 0 322 . 8.174 0.600 -20.370 1.00 93.49 322 A 1 ATOM 2513 C CD . PRO A 0 322 . 8.441 1.124 -21.781 1.00 93.49 322 A 1 ATOM 2514 N N . VAL A 0 323 . 5.019 -2.029 -21.871 1.00 93.50 323 A 1 ATOM 2515 C CA . VAL A 0 323 . 3.631 -2.229 -21.464 1.00 93.50 323 A 1 ATOM 2516 C C . VAL A 0 323 . 3.611 -2.376 -19.953 1.00 93.50 323 A 1 ATOM 2517 C CB . VAL A 0 323 . 3.018 -3.467 -22.126 1.00 93.50 323 A 1 ATOM 2518 O O . VAL A 0 323 . 4.178 -3.319 -19.405 1.00 93.50 323 A 1 ATOM 2519 C CG1 . VAL A 0 323 . 1.553 -3.664 -21.716 1.00 93.50 323 A 1 ATOM 2520 C CG2 . VAL A 0 323 . 3.062 -3.361 -23.652 1.00 93.50 323 A 1 ATOM 2521 N N . ILE A 0 324 . 2.938 -1.448 -19.284 1.00 94.25 324 A 1 ATOM 2522 C CA . ILE A 0 324 . 2.861 -1.441 -17.828 1.00 94.25 324 A 1 ATOM 2523 C C . ILE A 0 324 . 1.660 -2.253 -17.347 1.00 94.25 324 A 1 ATOM 2524 C CB . ILE A 0 324 . 2.823 -0.007 -17.295 1.00 94.25 324 A 1 ATOM 2525 O O . ILE A 0 324 . 0.506 -1.984 -17.714 1.00 94.25 324 A 1 ATOM 2526 C CG1 . ILE A 0 324 . 3.944 0.883 -17.859 1.00 94.25 324 A 1 ATOM 2527 C CG2 . ILE A 0 324 . 2.868 -0.012 -15.762 1.00 94.25 324 A 1 ATOM 2528 C CD1 . ILE A 0 324 . 5.374 0.412 -17.576 1.00 94.25 324 A 1 ATOM 2529 N N . LEU A 0 325 . 1.941 -3.221 -16.482 1.00 93.16 325 A 1 ATOM 2530 C CA . LEU A 0 325 . 0.969 -4.044 -15.773 1.00 93.16 325 A 1 ATOM 2531 C C . LEU A 0 325 . 1.000 -3.729 -14.276 1.00 93.16 325 A 1 ATOM 2532 C CB . LEU A 0 325 . 1.237 -5.530 -16.066 1.00 93.16 325 A 1 ATOM 2533 O O . LEU A 0 325 . 1.951 -3.150 -13.756 1.00 93.16 325 A 1 ATOM 2534 C CG . LEU A 0 325 . 1.186 -5.895 -17.560 1.00 93.16 325 A 1 ATOM 2535 C CD1 . LEU A 0 325 . 1.479 -7.380 -17.745 1.00 93.16 325 A 1 ATOM 2536 C CD2 . LEU A 0 325 . -0.177 -5.594 -18.194 1.00 93.16 325 A 1 ATOM 2537 N N . ARG A 0 326 . -0.075 -4.100 -13.581 1.00 88.67 326 A 1 ATOM 2538 C CA . ARG A 0 326 . -0.159 -4.002 -12.117 1.00 88.67 326 A 1 ATOM 2539 C C . ARG A 0 326 . 0.231 -5.342 -11.513 1.00 88.67 326 A 1 ATOM 2540 C CB . ARG A 0 326 . -1.574 -3.590 -11.685 1.00 88.67 326 A 1 ATOM 2541 O O . ARG A 0 326 . -0.147 -6.370 -12.068 1.00 88.67 326 A 1 ATOM 2542 C CG . ARG A 0 326 . -1.896 -2.151 -12.115 1.00 88.67 326 A 1 ATOM 2543 C CD . ARG A 0 326 . -3.289 -1.708 -11.653 1.00 88.67 326 A 1 ATOM 2544 N NE . ARG A 0 326 . -4.367 -2.389 -12.401 1.00 88.67 326 A 1 ATOM 2545 N NH1 . ARG A 0 326 . -6.078 -1.007 -11.760 1.00 88.67 326 A 1 ATOM 2546 N NH2 . ARG A 0 326 . -6.495 -2.741 -13.116 1.00 88.67 326 A 1 ATOM 2547 C CZ . ARG A 0 326 . -5.638 -2.041 -12.428 1.00 88.67 326 A 1 ATOM 2548 N N . SER A 0 327 . 0.859 -5.340 -10.343 1.00 82.64 327 A 1 ATOM 2549 C CA . SER A 0 327 . 1.218 -6.570 -9.622 1.00 82.64 327 A 1 ATOM 2550 C C . SER A 0 327 . 0.045 -7.483 -9.249 1.00 82.64 327 A 1 ATOM 2551 C CB . SER A 0 327 . 1.948 -6.201 -8.341 1.00 82.64 327 A 1 ATOM 2552 O O . SER A 0 327 . 0.254 -8.642 -8.936 1.00 82.64 327 A 1 ATOM 2553 O OG . SER A 0 327 . 1.091 -5.451 -7.497 1.00 82.64 327 A 1 ATOM 2554 N N . ALA A 0 328 . -1.202 -7.008 -9.299 1.00 85.33 328 A 1 ATOM 2555 C CA . ALA A 0 328 . -2.376 -7.868 -9.121 1.00 85.33 328 A 1 ATOM 2556 C C . ALA A 0 328 . -2.833 -8.573 -10.417 1.00 85.33 328 A 1 ATOM 2557 C CB . ALA A 0 328 . -3.499 -7.018 -8.516 1.00 85.33 328 A 1 ATOM 2558 O O . ALA A 0 328 . -3.627 -9.507 -10.356 1.00 85.33 328 A 1 ATOM 2559 N N . SER A 0 329 . -2.392 -8.102 -11.589 1.00 88.97 329 A 1 ATOM 2560 C CA . SER A 0 329 . -2.844 -8.554 -12.913 1.00 88.97 329 A 1 ATOM 2561 C C . SER A 0 329 . -1.683 -8.486 -13.911 1.00 88.97 329 A 1 ATOM 2562 C CB . SER A 0 329 . -4.055 -7.725 -13.379 1.00 88.97 329 A 1 ATOM 2563 O O . SER A 0 329 . -1.554 -7.518 -14.672 1.00 88.97 329 A 1 ATOM 2564 O OG . SER A 0 329 . -3.707 -6.357 -13.568 1.00 88.97 329 A 1 ATOM 2565 N N . HIS A 0 330 . -0.802 -9.480 -13.840 1.00 93.70 330 A 1 ATOM 2566 C CA . HIS A 0 330 . 0.452 -9.545 -14.592 1.00 93.70 330 A 1 ATOM 2567 C C . HIS A 0 330 . 0.652 -10.902 -15.277 1.00 93.70 330 A 1 ATOM 2568 C CB . HIS A 0 330 . 1.618 -9.130 -13.691 1.00 93.70 330 A 1 ATOM 2569 O O . HIS A 0 330 . 1.770 -11.394 -15.423 1.00 93.70 330 A 1 ATOM 2570 C CG . HIS A 0 330 . 1.805 -10.004 -12.479 1.00 93.70 330 A 1 ATOM 2571 C CD2 . HIS A 0 330 . 1.023 -10.036 -11.361 1.00 93.70 330 A 1 ATOM 2572 N ND1 . HIS A 0 330 . 2.847 -10.862 -12.248 1.00 93.70 330 A 1 ATOM 2573 C CE1 . HIS A 0 330 . 2.715 -11.358 -11.007 1.00 93.70 330 A 1 ATOM 2574 N NE2 . HIS A 0 330 . 1.588 -10.922 -10.444 1.00 93.70 330 A 1 ATOM 2575 N N . THR A 0 331 . -0.445 -11.523 -15.706 1.00 96.12 331 A 1 ATOM 2576 C CA . THR A 0 331 . -0.384 -12.714 -16.558 1.00 96.12 331 A 1 ATOM 2577 C C . THR A 0 331 . -0.127 -12.342 -18.022 1.00 96.12 331 A 1 ATOM 2578 C CB . THR A 0 331 . -1.653 -13.566 -16.434 1.00 96.12 331 A 1 ATOM 2579 O O . THR A 0 331 . -0.323 -11.197 -18.444 1.00 96.12 331 A 1 ATOM 2580 C CG2 . THR A 0 331 . -1.917 -14.026 -15.001 1.00 96.12 331 A 1 ATOM 2581 O OG1 . THR A 0 331 . -2.769 -12.846 -16.900 1.00 96.12 331 A 1 ATOM 2582 N N . VAL A 0 332 . 0.265 -13.317 -18.845 1.00 95.66 332 A 1 ATOM 2583 C CA . VAL A 0 332 . 0.336 -13.138 -20.307 1.00 95.66 332 A 1 ATOM 2584 C C . VAL A 0 332 . -1.039 -12.773 -20.891 1.00 95.66 332 A 1 ATOM 2585 C CB . VAL A 0 332 . 0.921 -14.394 -20.981 1.00 95.66 332 A 1 ATOM 2586 O O . VAL A 0 332 . -1.113 -12.009 -21.857 1.00 95.66 332 A 1 ATOM 2587 C CG1 . VAL A 0 332 . 0.880 -14.330 -22.515 1.00 95.66 332 A 1 ATOM 2588 C CG2 . VAL A 0 332 . 2.388 -14.592 -20.587 1.00 95.66 332 A 1 ATOM 2589 N N . GLU A 0 333 . -2.133 -13.264 -20.304 1.00 94.93 333 A 1 ATOM 2590 C CA . GLU A 0 333 . -3.498 -12.856 -20.657 1.00 94.93 333 A 1 ATOM 2591 C C . GLU A 0 333 . -3.735 -11.360 -20.388 1.00 94.93 333 A 1 ATOM 2592 C CB . GLU A 0 333 . -4.512 -13.762 -19.930 1.00 94.93 333 A 1 ATOM 2593 O O . GLU A 0 333 . -4.200 -10.644 -21.281 1.00 94.93 333 A 1 ATOM 2594 C CG . GLU A 0 333 . -5.967 -13.396 -20.270 1.00 94.93 333 A 1 ATOM 2595 C CD . GLU A 0 333 . -7.014 -14.492 -19.982 1.00 94.93 333 A 1 ATOM 2596 O OE1 . GLU A 0 333 . -8.210 -14.181 -20.171 1.00 94.93 333 A 1 ATOM 2597 O OE2 . GLU A 0 333 . -6.671 -15.679 -19.752 1.00 94.93 333 A 1 ATOM 2598 N N . ASP A 0 334 . -3.345 -10.863 -19.211 1.00 93.58 334 A 1 ATOM 2599 C CA . ASP A 0 334 . -3.441 -9.439 -18.860 1.00 93.58 334 A 1 ATOM 2600 C C . ASP A 0 334 . -2.609 -8.563 -19.803 1.00 93.58 334 A 1 ATOM 2601 C CB . ASP A 0 334 . -2.978 -9.199 -17.418 1.00 93.58 334 A 1 ATOM 2602 O O . ASP A 0 334 . -3.089 -7.535 -20.289 1.00 93.58 334 A 1 ATOM 2603 C CG . ASP A 0 334 . -3.855 -9.907 -16.394 1.00 93.58 334 A 1 ATOM 2604 O OD1 . ASP A 0 334 . -5.090 -9.731 -16.476 1.00 93.58 334 A 1 ATOM 2605 O OD2 . ASP A 0 334 . -3.269 -10.590 -15.519 1.00 93.58 334 A 1 ATOM 2606 N N . PHE A 0 335 . -1.391 -9.005 -20.125 1.00 94.50 335 A 1 ATOM 2607 C CA . PHE A 0 335 . -0.520 -8.358 -21.104 1.00 94.50 335 A 1 ATOM 2608 C C . PHE A 0 335 . -1.183 -8.244 -22.484 1.00 94.50 335 A 1 ATOM 2609 C CB . PHE A 0 335 . 0.787 -9.149 -21.188 1.00 94.50 335 A 1 ATOM 2610 O O . PHE A 0 335 . -1.224 -7.159 -23.072 1.00 94.50 335 A 1 ATOM 2611 C CG . PHE A 0 335 . 1.734 -8.648 -22.254 1.00 94.50 335 A 1 ATOM 2612 C CD1 . PHE A 0 335 . 1.943 -9.420 -23.411 1.00 94.50 335 A 1 ATOM 2613 C CD2 . PHE A 0 335 . 2.419 -7.429 -22.087 1.00 94.50 335 A 1 ATOM 2614 C CE1 . PHE A 0 335 . 2.878 -9.005 -24.372 1.00 94.50 335 A 1 ATOM 2615 C CE2 . PHE A 0 335 . 3.351 -7.018 -23.056 1.00 94.50 335 A 1 ATOM 2616 C CZ . PHE A 0 335 . 3.599 -7.820 -24.178 1.00 94.50 335 A 1 ATOM 2617 N N . CYS A 0 336 . -1.766 -9.336 -22.988 1.00 93.49 336 A 1 ATOM 2618 C CA . CYS A 0 336 . -2.478 -9.333 -24.267 1.00 93.49 336 A 1 ATOM 2619 C C . CYS A 0 336 . -3.682 -8.380 -24.241 1.00 93.49 336 A 1 ATOM 2620 C CB . CYS A 0 336 . -2.938 -10.758 -24.611 1.00 93.49 336 A 1 ATOM 2621 O O . CYS A 0 336 . -3.876 -7.607 -25.181 1.00 93.49 336 A 1 ATOM 2622 S SG . CYS A 0 336 . -1.517 -11.828 -24.975 1.00 93.49 336 A 1 ATOM 2623 N N . ASN A 0 337 . -4.466 -8.404 -23.159 1.00 92.22 337 A 1 ATOM 2624 C CA . ASN A 0 337 . -5.638 -7.545 -22.985 1.00 92.22 337 A 1 ATOM 2625 C C . ASN A 0 337 . -5.271 -6.057 -22.896 1.00 92.22 337 A 1 ATOM 2626 C CB . ASN A 0 337 . -6.399 -8.008 -21.729 1.00 92.22 337 A 1 ATOM 2627 O O . ASN A 0 337 . -6.022 -5.217 -23.400 1.00 92.22 337 A 1 ATOM 2628 C CG . ASN A 0 337 . -7.185 -9.288 -21.952 1.00 92.22 337 A 1 ATOM 2629 N ND2 . ASN A 0 337 . -7.358 -10.090 -20.928 1.00 92.22 337 A 1 ATOM 2630 O OD1 . ASN A 0 337 . -7.694 -9.545 -23.034 1.00 92.22 337 A 1 ATOM 2631 N N . LYS A 0 338 . -4.122 -5.732 -22.288 1.00 90.19 338 A 1 ATOM 2632 C CA . LYS A 0 338 . -3.586 -4.367 -22.194 1.00 90.19 338 A 1 ATOM 2633 C C . LYS A 0 338 . -3.118 -3.841 -23.553 1.00 90.19 338 A 1 ATOM 2634 C CB . LYS A 0 338 . -2.458 -4.362 -21.148 1.00 90.19 338 A 1 ATOM 2635 O O . LYS A 0 338 . -3.345 -2.668 -23.836 1.00 90.19 338 A 1 ATOM 2636 C CG . LYS A 0 338 . -1.839 -2.986 -20.860 1.00 90.19 338 A 1 ATOM 2637 C CD . LYS A 0 338 . -2.703 -2.012 -20.040 1.00 90.19 338 A 1 ATOM 2638 C CE . LYS A 0 338 . -1.819 -0.769 -19.833 1.00 90.19 338 A 1 ATOM 2639 N NZ . LYS A 0 338 . -2.251 0.163 -18.765 1.00 90.19 338 A 1 ATOM 2640 N N . LEU A 0 339 . -2.515 -4.690 -24.390 1.00 90.12 339 A 1 ATOM 2641 C CA . LEU A 0 339 . -2.119 -4.331 -25.756 1.00 90.12 339 A 1 ATOM 2642 C C . LEU A 0 339 . -3.334 -4.123 -26.667 1.00 90.12 339 A 1 ATOM 2643 C CB . LEU A 0 339 . -1.200 -5.422 -26.332 1.00 90.12 339 A 1 ATOM 2644 O O . LEU A 0 339 . -3.486 -3.063 -27.269 1.00 90.12 339 A 1 ATOM 2645 C CG . LEU A 0 339 . 0.261 -5.356 -25.867 1.00 90.12 339 A 1 ATOM 2646 C CD1 . LEU A 0 339 . 0.994 -6.588 -26.397 1.00 90.12 339 A 1 ATOM 2647 C CD2 . LEU A 0 339 . 0.956 -4.107 -26.416 1.00 90.12 339 A 1 ATOM 2648 N N . HIS A 0 340 . -4.194 -5.137 -26.790 1.00 88.83 340 A 1 ATOM 2649 C CA . HIS A 0 340 . -5.421 -5.052 -27.575 1.00 88.83 340 A 1 ATOM 2650 C C . HIS A 0 340 . -6.368 -6.216 -27.250 1.00 88.83 340 A 1 ATOM 2651 C CB . HIS A 0 340 . -5.082 -5.050 -29.077 1.00 88.83 340 A 1 ATOM 2652 O O . HIS A 0 340 . -5.989 -7.383 -27.343 1.00 88.83 340 A 1 ATOM 2653 C CG . HIS A 0 340 . -6.244 -4.626 -29.928 1.00 88.83 340 A 1 ATOM 2654 C CD2 . HIS A 0 340 . -6.602 -3.339 -30.226 1.00 88.83 340 A 1 ATOM 2655 N ND1 . HIS A 0 340 . -7.138 -5.451 -30.565 1.00 88.83 340 A 1 ATOM 2656 C CE1 . HIS A 0 340 . -8.013 -4.684 -31.231 1.00 88.83 340 A 1 ATOM 2657 N NE2 . HIS A 0 340 . -7.741 -3.390 -31.035 1.00 88.83 340 A 1 ATOM 2658 N N . LYS A 0 341 . -7.648 -5.924 -26.975 1.00 85.11 341 A 1 ATOM 2659 C CA . LYS A 0 341 . -8.662 -6.916 -26.548 1.00 85.11 341 A 1 ATOM 2660 C C . LYS A 0 341 . -8.861 -8.103 -27.506 1.00 85.11 341 A 1 ATOM 2661 C CB . LYS A 0 341 . -10.019 -6.218 -26.344 1.00 85.11 341 A 1 ATOM 2662 O O . LYS A 0 341 . -9.388 -9.133 -27.098 1.00 85.11 341 A 1 ATOM 2663 C CG . LYS A 0 341 . -10.027 -5.204 -25.190 1.00 85.11 341 A 1 ATOM 2664 C CD . LYS A 0 341 . -11.427 -4.589 -25.039 1.00 85.11 341 A 1 ATOM 2665 C CE . LYS A 0 341 . -11.449 -3.581 -23.884 1.00 85.11 341 A 1 ATOM 2666 N NZ . LYS A 0 341 . -12.783 -2.939 -23.741 1.00 85.11 341 A 1 ATOM 2667 N N . THR A 0 342 . -8.497 -7.982 -28.784 1.00 89.81 342 A 1 ATOM 2668 C CA . THR A 0 342 . -8.622 -9.089 -29.754 1.00 89.81 342 A 1 ATOM 2669 C C . THR A 0 342 . -7.434 -10.049 -29.740 1.00 89.81 342 A 1 ATOM 2670 C CB . THR A 0 342 . -8.855 -8.604 -31.190 1.00 89.81 342 A 1 ATOM 2671 O O . THR A 0 342 . -7.598 -11.193 -30.161 1.00 89.81 342 A 1 ATOM 2672 C CG2 . THR A 0 342 . -10.074 -7.686 -31.307 1.00 89.81 342 A 1 ATOM 2673 O OG1 . THR A 0 342 . -7.725 -7.911 -31.654 1.00 89.81 342 A 1 ATOM 2674 N N . LEU A 0 343 . -6.268 -9.642 -29.217 1.00 89.72 343 A 1 ATOM 2675 C CA . LEU A 0 343 . -5.047 -10.460 -29.247 1.00 89.72 343 A 1 ATOM 2676 C C . LEU A 0 343 . -5.215 -11.779 -28.500 1.00 89.72 343 A 1 ATOM 2677 C CB . LEU A 0 343 . -3.869 -9.678 -28.637 1.00 89.72 343 A 1 ATOM 2678 O O . LEU A 0 343 . -4.691 -12.798 -28.939 1.00 89.72 343 A 1 ATOM 2679 C CG . LEU A 0 343 . -3.283 -8.615 -29.576 1.00 89.72 343 A 1 ATOM 2680 C CD1 . LEU A 0 343 . -2.340 -7.707 -28.793 1.00 89.72 343 A 1 ATOM 2681 C CD2 . LEU A 0 343 . -2.497 -9.241 -30.732 1.00 89.72 343 A 1 ATOM 2682 N N . ILE A 0 344 . -5.993 -11.781 -27.416 1.00 90.43 344 A 1 ATOM 2683 C CA . ILE A 0 344 . -6.245 -12.995 -26.638 1.00 90.43 344 A 1 ATOM 2684 C C . ILE A 0 344 . -7.029 -14.051 -27.432 1.00 90.43 344 A 1 ATOM 2685 C CB . ILE A 0 344 . -6.924 -12.629 -25.302 1.00 90.43 344 A 1 ATOM 2686 O O . ILE A 0 344 . -6.793 -15.246 -27.268 1.00 90.43 344 A 1 ATOM 2687 C CG1 . ILE A 0 344 . -6.913 -13.792 -24.290 1.00 90.43 344 A 1 ATOM 2688 C CG2 . ILE A 0 344 . -8.370 -12.139 -25.500 1.00 90.43 344 A 1 ATOM 2689 C CD1 . ILE A 0 344 . -5.503 -14.290 -23.938 1.00 90.43 344 A 1 ATOM 2690 N N . LYS A 0 345 . -7.913 -13.635 -28.353 1.00 90.82 345 A 1 ATOM 2691 C CA . LYS A 0 345 . -8.673 -14.561 -29.214 1.00 90.82 345 A 1 ATOM 2692 C C . LYS A 0 345 . -7.756 -15.274 -30.209 1.00 90.82 345 A 1 ATOM 2693 C CB . LYS A 0 345 . -9.796 -13.817 -29.957 1.00 90.82 345 A 1 ATOM 2694 O O . LYS A 0 345 . -7.920 -16.464 -30.470 1.00 90.82 345 A 1 ATOM 2695 C CG . LYS A 0 345 . -10.849 -13.216 -29.013 1.00 90.82 345 A 1 ATOM 2696 C CD . LYS A 0 345 . -11.981 -12.564 -29.819 1.00 90.82 345 A 1 ATOM 2697 C CE . LYS A 0 345 . -13.063 -12.020 -28.878 1.00 90.82 345 A 1 ATOM 2698 N NZ . LYS A 0 345 . -14.193 -11.423 -29.637 1.00 90.82 345 A 1 ATOM 2699 N N . GLU A 0 346 . -6.761 -14.549 -30.711 1.00 92.00 346 A 1 ATOM 2700 C CA . GLU A 0 346 . -5.754 -15.039 -31.654 1.00 92.00 346 A 1 ATOM 2701 C C . GLU A 0 346 . -4.550 -15.693 -30.956 1.00 92.00 346 A 1 ATOM 2702 C CB . GLU A 0 346 . -5.295 -13.875 -32.548 1.00 92.00 346 A 1 ATOM 2703 O O . GLU A 0 346 . -3.666 -16.202 -31.633 1.00 92.00 346 A 1 ATOM 2704 C CG . GLU A 0 346 . -6.409 -13.348 -33.469 1.00 92.00 346 A 1 ATOM 2705 C CD . GLU A 0 346 . -6.005 -12.066 -34.221 1.00 92.00 346 A 1 ATOM 2706 O OE1 . GLU A 0 346 . -6.918 -11.402 -34.750 1.00 92.00 346 A 1 ATOM 2707 O OE2 . GLU A 0 346 . -4.803 -11.687 -34.213 1.00 92.00 346 A 1 ATOM 2708 N N . PHE A 0 347 . -4.470 -15.712 -29.624 1.00 93.77 347 A 1 ATOM 2709 C CA . PHE A 0 347 . -3.296 -16.202 -28.897 1.00 93.77 347 A 1 ATOM 2710 C C . PHE A 0 347 . -3.080 -17.716 -29.079 1.00 93.77 347 A 1 ATOM 2711 C CB . PHE A 0 347 . -3.447 -15.839 -27.416 1.00 93.77 347 A 1 ATOM 2712 O O . PHE A 0 347 . -3.976 -18.518 -28.799 1.00 93.77 347 A 1 ATOM 2713 C CG . PHE A 0 347 . -2.286 -16.282 -26.550 1.00 93.77 347 A 1 ATOM 2714 C CD1 . PHE A 0 347 . -2.318 -17.532 -25.904 1.00 93.77 347 A 1 ATOM 2715 C CD2 . PHE A 0 347 . -1.180 -15.433 -26.374 1.00 93.77 347 A 1 ATOM 2716 C CE1 . PHE A 0 347 . -1.256 -17.923 -25.071 1.00 93.77 347 A 1 ATOM 2717 C CE2 . PHE A 0 347 . -0.120 -15.825 -25.542 1.00 93.77 347 A 1 ATOM 2718 C CZ . PHE A 0 347 . -0.161 -17.063 -24.878 1.00 93.77 347 A 1 ATOM 2719 N N . LYS A 0 348 . -1.873 -18.126 -29.501 1.00 94.31 348 A 1 ATOM 2720 C CA . LYS A 0 348 . -1.440 -19.538 -29.553 1.00 94.31 348 A 1 ATOM 2721 C C . LYS A 0 348 . -0.519 -19.892 -28.384 1.00 94.31 348 A 1 ATOM 2722 C CB . LYS A 0 348 . -0.771 -19.822 -30.910 1.00 94.31 348 A 1 ATOM 2723 O O . LYS A 0 348 . -0.715 -20.923 -27.748 1.00 94.31 348 A 1 ATOM 2724 C CG . LYS A 0 348 . -0.643 -21.317 -31.239 1.00 94.31 348 A 1 ATOM 2725 C CD . LYS A 0 348 . 0.114 -21.512 -32.562 1.00 94.31 348 A 1 ATOM 2726 C CE . LYS A 0 348 . 0.316 -23.003 -32.869 1.00 94.31 348 A 1 ATOM 2727 N NZ . LYS A 0 348 . 0.853 -23.213 -34.241 1.00 94.31 348 A 1 ATOM 2728 N N . TYR A 0 349 . 0.509 -19.078 -28.156 1.00 95.86 349 A 1 ATOM 2729 C CA . TYR A 0 349 . 1.452 -19.128 -27.031 1.00 95.86 349 A 1 ATOM 2730 C C . TYR A 0 349 . 2.307 -17.848 -27.039 1.00 95.86 349 A 1 ATOM 2731 C CB . TYR A 0 349 . 2.348 -20.377 -27.110 1.00 95.86 349 A 1 ATOM 2732 O O . TYR A 0 349 . 2.290 -17.101 -28.020 1.00 95.86 349 A 1 ATOM 2733 C CG . TYR A 0 349 . 3.160 -20.517 -28.382 1.00 95.86 349 A 1 ATOM 2734 C CD1 . TYR A 0 349 . 2.654 -21.260 -29.464 1.00 95.86 349 A 1 ATOM 2735 C CD2 . TYR A 0 349 . 4.438 -19.940 -28.466 1.00 95.86 349 A 1 ATOM 2736 C CE1 . TYR A 0 349 . 3.420 -21.424 -30.633 1.00 95.86 349 A 1 ATOM 2737 C CE2 . TYR A 0 349 . 5.211 -20.116 -29.623 1.00 95.86 349 A 1 ATOM 2738 O OH . TYR A 0 349 . 5.443 -21.009 -31.840 1.00 95.86 349 A 1 ATOM 2739 C CZ . TYR A 0 349 . 4.703 -20.848 -30.714 1.00 95.86 349 A 1 ATOM 2740 N N . ALA A 0 350 . 3.096 -17.616 -25.990 1.00 96.78 350 A 1 ATOM 2741 C CA . ALA A 0 350 . 4.125 -16.576 -25.977 1.00 96.78 350 A 1 ATOM 2742 C C . ALA A 0 350 . 5.520 -17.184 -25.791 1.00 96.78 350 A 1 ATOM 2743 C CB . ALA A 0 350 . 3.796 -15.537 -24.901 1.00 96.78 350 A 1 ATOM 2744 O O . ALA A 0 350 . 5.667 -18.239 -25.173 1.00 96.78 350 A 1 ATOM 2745 N N . PHE A 0 351 . 6.538 -16.527 -26.340 1.00 96.87 351 A 1 ATOM 2746 C CA . PHE A 0 351 . 7.921 -16.705 -25.908 1.00 96.87 351 A 1 ATOM 2747 C C . PHE A 0 351 . 8.262 -15.600 -24.919 1.00 96.87 351 A 1 ATOM 2748 C CB . PHE A 0 351 . 8.883 -16.670 -27.098 1.00 96.87 351 A 1 ATOM 2749 O O . PHE A 0 351 . 7.982 -14.432 -25.196 1.00 96.87 351 A 1 ATOM 2750 C CG . PHE A 0 351 . 8.844 -17.899 -27.979 1.00 96.87 351 A 1 ATOM 2751 C CD1 . PHE A 0 351 . 9.276 -19.135 -27.466 1.00 96.87 351 A 1 ATOM 2752 C CD2 . PHE A 0 351 . 8.445 -17.797 -29.324 1.00 96.87 351 A 1 ATOM 2753 C CE1 . PHE A 0 351 . 9.313 -20.268 -28.297 1.00 96.87 351 A 1 ATOM 2754 C CE2 . PHE A 0 351 . 8.508 -18.924 -30.163 1.00 96.87 351 A 1 ATOM 2755 C CZ . PHE A 0 351 . 8.932 -20.162 -29.646 1.00 96.87 351 A 1 ATOM 2756 N N . VAL A 0 352 . 8.858 -15.977 -23.793 1.00 97.38 352 A 1 ATOM 2757 C CA . VAL A 0 352 . 9.279 -15.041 -22.749 1.00 97.38 352 A 1 ATOM 2758 C C . VAL A 0 352 . 10.778 -15.179 -22.525 1.00 97.38 352 A 1 ATOM 2759 C CB . VAL A 0 352 . 8.470 -15.244 -21.455 1.00 97.38 352 A 1 ATOM 2760 O O . VAL A 0 352 . 11.298 -16.298 -22.477 1.00 97.38 352 A 1 ATOM 2761 C CG1 . VAL A 0 352 . 8.892 -14.279 -20.344 1.00 97.38 352 A 1 ATOM 2762 C CG2 . VAL A 0 352 . 6.977 -15.035 -21.723 1.00 97.38 352 A 1 ATOM 2763 N N . TRP A 0 353 . 11.454 -14.041 -22.398 1.00 97.19 353 A 1 ATOM 2764 C CA . TRP A 0 353 . 12.824 -13.923 -21.909 1.00 97.19 353 A 1 ATOM 2765 C C . TRP A 0 353 . 12.785 -13.075 -20.645 1.00 97.19 353 A 1 ATOM 2766 C CB . TRP A 0 353 . 13.745 -13.240 -22.930 1.00 97.19 353 A 1 ATOM 2767 O O . TRP A 0 353 . 12.211 -11.992 -20.667 1.00 97.19 353 A 1 ATOM 2768 C CG . TRP A 0 353 . 13.870 -13.853 -24.288 1.00 97.19 353 A 1 ATOM 2769 C CD1 . TRP A 0 353 . 14.964 -14.503 -24.738 1.00 97.19 353 A 1 ATOM 2770 C CD2 . TRP A 0 353 . 12.927 -13.835 -25.403 1.00 97.19 353 A 1 ATOM 2771 C CE2 . TRP A 0 353 . 13.527 -14.506 -26.511 1.00 97.19 353 A 1 ATOM 2772 C CE3 . TRP A 0 353 . 11.624 -13.334 -25.596 1.00 97.19 353 A 1 ATOM 2773 N NE1 . TRP A 0 353 . 14.771 -14.886 -26.049 1.00 97.19 353 A 1 ATOM 2774 C CH2 . TRP A 0 353 . 11.530 -14.247 -27.858 1.00 97.19 353 A 1 ATOM 2775 C CZ2 . TRP A 0 353 . 12.847 -14.719 -27.721 1.00 97.19 353 A 1 ATOM 2776 C CZ3 . TRP A 0 353 . 10.928 -13.546 -26.797 1.00 97.19 353 A 1 ATOM 2777 N N . GLY A 0 354 . 13.400 -13.548 -19.570 1.00 95.03 354 A 1 ATOM 2778 C CA . GLY A 0 354 . 13.473 -12.794 -18.328 1.00 95.03 354 A 1 ATOM 2779 C C . GLY A 0 354 . 13.450 -13.701 -17.111 1.00 95.03 354 A 1 ATOM 2780 O O . GLY A 0 354 . 13.770 -14.889 -17.208 1.00 95.03 354 A 1 ATOM 2781 N N . SER A 0 355 . 13.110 -13.124 -15.965 1.00 95.45 355 A 1 ATOM 2782 C CA . SER A 0 355 . 13.217 -13.793 -14.667 1.00 95.45 355 A 1 ATOM 2783 C C . SER A 0 355 . 12.016 -14.684 -14.345 1.00 95.45 355 A 1 ATOM 2784 C CB . SER A 0 355 . 13.452 -12.765 -13.558 1.00 95.45 355 A 1 ATOM 2785 O O . SER A 0 355 . 12.124 -15.551 -13.478 1.00 95.45 355 A 1 ATOM 2786 O OG . SER A 0 355 . 12.301 -11.971 -13.362 1.00 95.45 355 A 1 ATOM 2787 N N . SER A 0 356 . 10.884 -14.523 -15.042 1.00 95.68 356 A 1 ATOM 2788 C CA . SER A 0 356 . 9.710 -15.387 -14.835 1.00 95.68 356 A 1 ATOM 2789 C C . SER A 0 356 . 9.865 -16.798 -15.407 1.00 95.68 356 A 1 ATOM 2790 C CB . SER A 0 356 . 8.450 -14.756 -15.413 1.00 95.68 356 A 1 ATOM 2791 O O . SER A 0 356 . 9.081 -17.693 -15.088 1.00 95.68 356 A 1 ATOM 2792 O OG . SER A 0 356 . 8.508 -14.701 -16.826 1.00 95.68 356 A 1 ATOM 2793 N N . VAL A 0 357 . 10.868 -17.023 -16.259 1.00 96.83 357 A 1 ATOM 2794 C CA . VAL A 0 357 . 11.112 -18.300 -16.933 1.00 96.83 357 A 1 ATOM 2795 C C . VAL A 0 357 . 12.445 -18.907 -16.515 1.00 96.83 357 A 1 ATOM 2796 C CB . VAL A 0 357 . 11.014 -18.165 -18.459 1.00 96.83 357 A 1 ATOM 2797 O O . VAL A 0 357 . 13.400 -18.204 -16.202 1.00 96.83 357 A 1 ATOM 2798 C CG1 . VAL A 0 357 . 9.573 -17.839 -18.869 1.00 96.83 357 A 1 ATOM 2799 C CG2 . VAL A 0 357 . 11.962 -17.119 -19.053 1.00 96.83 357 A 1 ATOM 2800 N N . LYS A 0 358 . 12.531 -20.241 -16.538 1.00 95.09 358 A 1 ATOM 2801 C CA . LYS A 0 358 . 13.767 -20.959 -16.177 1.00 95.09 358 A 1 ATOM 2802 C C . LYS A 0 358 . 14.758 -21.045 -17.339 1.00 95.09 358 A 1 ATOM 2803 C CB . LYS A 0 358 . 13.432 -22.359 -15.646 1.00 95.09 358 A 1 ATOM 2804 O O . LYS A 0 358 . 15.959 -21.144 -17.112 1.00 95.09 358 A 1 ATOM 2805 C CG . LYS A 0 358 . 12.687 -22.307 -14.304 1.00 95.09 358 A 1 ATOM 2806 C CD . LYS A 0 358 . 12.466 -23.724 -13.761 1.00 95.09 358 A 1 ATOM 2807 C CE . LYS A 0 358 . 11.756 -23.654 -12.405 1.00 95.09 358 A 1 ATOM 2808 N NZ . LYS A 0 358 . 11.557 -25.006 -11.823 1.00 95.09 358 A 1 ATOM 2809 N N . HIS A 0 359 . 14.258 -21.025 -18.575 1.00 94.00 359 A 1 ATOM 2810 C CA . HIS A 0 359 . 15.057 -21.092 -19.799 1.00 94.00 359 A 1 ATOM 2811 C C . HIS A 0 359 . 14.732 -19.904 -20.708 1.00 94.00 359 A 1 ATOM 2812 C CB . HIS A 0 359 . 14.806 -22.429 -20.511 1.00 94.00 359 A 1 ATOM 2813 O O . HIS A 0 359 . 13.587 -19.463 -20.758 1.00 94.00 359 A 1 ATOM 2814 C CG . HIS A 0 359 . 15.149 -23.632 -19.668 1.00 94.00 359 A 1 ATOM 2815 C CD2 . HIS A 0 359 . 14.268 -24.535 -19.136 1.00 94.00 359 A 1 ATOM 2816 N ND1 . HIS A 0 359 . 16.407 -24.005 -19.252 1.00 94.00 359 A 1 ATOM 2817 C CE1 . HIS A 0 359 . 16.286 -25.107 -18.493 1.00 94.00 359 A 1 ATOM 2818 N NE2 . HIS A 0 359 . 14.996 -25.467 -18.391 1.00 94.00 359 A 1 ATOM 2819 N N . GLN A 0 360 . 15.719 -19.386 -21.440 1.00 92.64 360 A 1 ATOM 2820 C CA . GLN A 0 360 . 15.551 -18.185 -22.263 1.00 92.64 360 A 1 ATOM 2821 C C . GLN A 0 360 . 15.753 -18.488 -23.763 1.00 92.64 360 A 1 ATOM 2822 C CB . GLN A 0 360 . 16.512 -17.087 -21.784 1.00 92.64 360 A 1 ATOM 2823 O O . GLN A 0 360 . 16.864 -18.853 -24.148 1.00 92.64 360 A 1 ATOM 2824 C CG . GLN A 0 360 . 16.247 -16.635 -20.335 1.00 92.64 360 A 1 ATOM 2825 C CD . GLN A 0 360 . 17.112 -15.445 -19.928 1.00 92.64 360 A 1 ATOM 2826 N NE2 . GLN A 0 360 . 17.168 -15.115 -18.658 1.00 92.64 360 A 1 ATOM 2827 O OE1 . GLN A 0 360 . 17.726 -14.780 -20.744 1.00 92.64 360 A 1 ATOM 2828 N N . PRO A 0 361 . 14.733 -18.306 -24.632 1.00 93.62 361 A 1 ATOM 2829 C CA . PRO A 0 361 . 13.318 -18.132 -24.296 1.00 93.62 361 A 1 ATOM 2830 C C . PRO A 0 361 . 12.648 -19.432 -23.848 1.00 93.62 361 A 1 ATOM 2831 C CB . PRO A 0 361 . 12.634 -17.661 -25.574 1.00 93.62 361 A 1 ATOM 2832 O O . PRO A 0 361 . 13.008 -20.521 -24.294 1.00 93.62 361 A 1 ATOM 2833 C CG . PRO A 0 361 . 13.510 -18.225 -26.693 1.00 93.62 361 A 1 ATOM 2834 C CD . PRO A 0 361 . 14.906 -18.348 -26.078 1.00 93.62 361 A 1 ATOM 2835 N N . GLN A 0 362 . 11.566 -19.305 -23.085 1.00 96.24 362 A 1 ATOM 2836 C CA . GLN A 0 362 . 10.649 -20.406 -22.795 1.00 96.24 362 A 1 ATOM 2837 C C . GLN A 0 362 . 9.287 -20.139 -23.438 1.00 96.24 362 A 1 ATOM 2838 C CB . GLN A 0 362 . 10.586 -20.634 -21.282 1.00 96.24 362 A 1 ATOM 2839 O O . GLN A 0 362 . 8.787 -19.012 -23.452 1.00 96.24 362 A 1 ATOM 2840 C CG . GLN A 0 362 . 9.709 -21.806 -20.833 1.00 96.24 362 A 1 ATOM 2841 C CD . GLN A 0 362 . 9.844 -22.103 -19.338 1.00 96.24 362 A 1 ATOM 2842 N NE2 . GLN A 0 362 . 8.888 -22.798 -18.767 1.00 96.24 362 A 1 ATOM 2843 O OE1 . GLN A 0 362 . 10.796 -21.749 -18.654 1.00 96.24 362 A 1 ATOM 2844 N N . ARG A 0 363 . 8.682 -21.194 -23.994 1.00 96.68 363 A 1 ATOM 2845 C CA . ARG A 0 363 . 7.304 -21.155 -24.490 1.00 96.68 363 A 1 ATOM 2846 C C . ARG A 0 363 . 6.344 -21.250 -23.307 1.00 96.68 363 A 1 ATOM 2847 C CB . ARG A 0 363 . 7.086 -22.275 -25.516 1.00 96.68 363 A 1 ATOM 2848 O O . ARG A 0 363 . 6.390 -22.231 -22.568 1.00 96.68 363 A 1 ATOM 2849 C CG . ARG A 0 363 . 5.637 -22.306 -26.017 1.00 96.68 363 A 1 ATOM 2850 C CD . ARG A 0 363 . 5.474 -23.328 -27.145 1.00 96.68 363 A 1 ATOM 2851 N NE . ARG A 0 363 . 4.060 -23.457 -27.541 1.00 96.68 363 A 1 ATOM 2852 N NH1 . ARG A 0 363 . 4.279 -25.315 -28.865 1.00 96.68 363 A 1 ATOM 2853 N NH2 . ARG A 0 363 . 2.250 -24.455 -28.491 1.00 96.68 363 A 1 ATOM 2854 C CZ . ARG A 0 363 . 3.540 -24.401 -28.300 1.00 96.68 363 A 1 ATOM 2855 N N . VAL A 0 364 . 5.452 -20.275 -23.175 1.00 97.30 364 A 1 ATOM 2856 C CA . VAL A 0 364 . 4.501 -20.178 -22.062 1.00 97.30 364 A 1 ATOM 2857 C C . VAL A 0 364 . 3.053 -20.053 -22.544 1.00 97.30 364 A 1 ATOM 2858 C CB . VAL A 0 364 . 4.877 -19.043 -21.093 1.00 97.30 364 A 1 ATOM 2859 O O . VAL A 0 364 . 2.777 -19.652 -23.683 1.00 97.30 364 A 1 ATOM 2860 C CG1 . VAL A 0 364 . 6.310 -19.178 -20.565 1.00 97.30 364 A 1 ATOM 2861 C CG2 . VAL A 0 364 . 4.686 -17.663 -21.716 1.00 97.30 364 A 1 ATOM 2862 N N . GLY A 0 365 . 2.127 -20.441 -21.667 1.00 96.27 365 A 1 ATOM 2863 C CA . GLY A 0 365 . 0.687 -20.268 -21.851 1.00 96.27 365 A 1 ATOM 2864 C C . GLY A 0 365 . 0.202 -18.880 -21.430 1.00 96.27 365 A 1 ATOM 2865 O O . GLY A 0 365 . 0.986 -18.022 -21.036 1.00 96.27 365 A 1 ATOM 2866 N N . LYS A 0 366 . -1.113 -18.672 -21.509 1.00 94.92 366 A 1 ATOM 2867 C CA . LYS A 0 366 . -1.766 -17.404 -21.154 1.00 94.92 366 A 1 ATOM 2868 C C . LYS A 0 366 . -1.773 -17.119 -19.641 1.00 94.92 366 A 1 ATOM 2869 C CB . LYS A 0 366 . -3.177 -17.392 -21.755 1.00 94.92 366 A 1 ATOM 2870 O O . LYS A 0 366 . -1.692 -15.964 -19.246 1.00 94.92 366 A 1 ATOM 2871 C CG . LYS A 0 366 . -4.073 -18.479 -21.146 1.00 94.92 366 A 1 ATOM 2872 C CD . LYS A 0 366 . -5.494 -18.402 -21.695 1.00 94.92 366 A 1 ATOM 2873 C CE . LYS A 0 366 . -6.404 -19.174 -20.735 1.00 94.92 366 A 1 ATOM 2874 N NZ . LYS A 0 366 . -7.524 -18.304 -20.317 1.00 94.92 366 A 1 ATOM 2875 N N . ASP A 0 367 . -1.791 -18.170 -18.821 1.00 95.92 367 A 1 ATOM 2876 C CA . ASP A 0 367 . -1.837 -18.080 -17.354 1.00 95.92 367 A 1 ATOM 2877 C C . ASP A 0 367 . -0.443 -17.872 -16.732 1.00 95.92 367 A 1 ATOM 2878 C CB . ASP A 0 367 . -2.514 -19.341 -16.784 1.00 95.92 367 A 1 ATOM 2879 O O . ASP A 0 367 . -0.301 -17.805 -15.513 1.00 95.92 367 A 1 ATOM 2880 C CG . ASP A 0 367 . -3.823 -19.692 -17.502 1.00 95.92 367 A 1 ATOM 2881 O OD1 . ASP A 0 367 . -4.746 -18.852 -17.541 1.00 95.92 367 A 1 ATOM 2882 O OD2 . ASP A 0 367 . -3.862 -20.770 -18.137 1.00 95.92 367 A 1 ATOM 2883 N N . HIS A 0 368 . 0.607 -17.800 -17.561 1.00 96.90 368 A 1 ATOM 2884 C CA . HIS A 0 368 . 1.970 -17.576 -17.089 1.00 96.90 368 A 1 ATOM 2885 C C . HIS A 0 368 . 2.102 -16.187 -16.477 1.00 96.90 368 A 1 ATOM 2886 C CB . HIS A 0 368 . 2.972 -17.779 -18.223 1.00 96.90 368 A 1 ATOM 2887 O O . HIS A 0 368 . 1.679 -15.195 -17.071 1.00 96.90 368 A 1 ATOM 2888 C CG . HIS A 0 368 . 4.403 -17.614 -17.776 1.00 96.90 368 A 1 ATOM 2889 C CD2 . HIS A 0 368 . 5.151 -16.478 -17.880 1.00 96.90 368 A 1 ATOM 2890 N ND1 . HIS A 0 368 . 5.133 -18.581 -17.085 1.00 96.90 368 A 1 ATOM 2891 C CE1 . HIS A 0 368 . 6.298 -17.991 -16.763 1.00 96.90 368 A 1 ATOM 2892 N NE2 . HIS A 0 368 . 6.346 -16.738 -17.247 1.00 96.90 368 A 1 ATOM 2893 N N . ILE A 0 369 . 2.706 -16.147 -15.296 1.00 96.65 369 A 1 ATOM 2894 C CA . ILE A 0 369 . 2.903 -14.945 -14.498 1.00 96.65 369 A 1 ATOM 2895 C C . ILE A 0 369 . 4.202 -14.276 -14.948 1.00 96.65 369 A 1 ATOM 2896 C CB . ILE A 0 369 . 2.913 -15.334 -13.005 1.00 96.65 369 A 1 ATOM 2897 O O . ILE A 0 369 . 5.258 -14.900 -14.913 1.00 96.65 369 A 1 ATOM 2898 C CG1 . ILE A 0 369 . 1.569 -15.987 -12.595 1.00 96.65 369 A 1 ATOM 2899 C CG2 . ILE A 0 369 . 3.149 -14.089 -12.163 1.00 96.65 369 A 1 ATOM 2900 C CD1 . ILE A 0 369 . 1.481 -16.393 -11.118 1.00 96.65 369 A 1 ATOM 2901 N N . LEU A 0 370 . 4.123 -13.019 -15.378 1.00 96.67 370 A 1 ATOM 2902 C CA . LEU A 0 370 . 5.271 -12.233 -15.828 1.00 96.67 370 A 1 ATOM 2903 C C . LEU A 0 370 . 5.917 -11.480 -14.659 1.00 96.67 370 A 1 ATOM 2904 C CB . LEU A 0 370 . 4.826 -11.260 -16.931 1.00 96.67 370 A 1 ATOM 2905 O O . LEU A 0 370 . 5.237 -11.114 -13.697 1.00 96.67 370 A 1 ATOM 2906 C CG . LEU A 0 370 . 4.275 -11.930 -18.202 1.00 96.67 370 A 1 ATOM 2907 C CD1 . LEU A 0 370 . 3.614 -10.883 -19.099 1.00 96.67 370 A 1 ATOM 2908 C CD2 . LEU A 0 370 . 5.392 -12.612 -18.997 1.00 96.67 370 A 1 ATOM 2909 N N . HIS A 0 371 . 7.217 -11.228 -14.760 1.00 95.94 371 A 1 ATOM 2910 C CA . HIS A 0 371 . 7.994 -10.419 -13.823 1.00 95.94 371 A 1 ATOM 2911 C C . HIS A 0 371 . 8.418 -9.086 -14.457 1.00 95.94 371 A 1 ATOM 2912 C CB . HIS A 0 371 . 9.208 -11.224 -13.351 1.00 95.94 371 A 1 ATOM 2913 O O . HIS A 0 371 . 8.284 -8.892 -15.666 1.00 95.94 371 A 1 ATOM 2914 C CG . HIS A 0 371 . 8.916 -12.409 -12.462 1.00 95.94 371 A 1 ATOM 2915 C CD2 . HIS A 0 371 . 7.719 -12.820 -11.932 1.00 95.94 371 A 1 ATOM 2916 N ND1 . HIS A 0 371 . 9.876 -13.269 -11.993 1.00 95.94 371 A 1 ATOM 2917 C CE1 . HIS A 0 371 . 9.280 -14.182 -11.210 1.00 95.94 371 A 1 ATOM 2918 N NE2 . HIS A 0 371 . 7.958 -13.953 -11.145 1.00 95.94 371 A 1 ATOM 2919 N N . ASP A 0 372 . 8.895 -8.149 -13.630 1.00 95.53 372 A 1 ATOM 2920 C CA . ASP A 0 372 . 9.376 -6.848 -14.111 1.00 95.53 372 A 1 ATOM 2921 C C . ASP A 0 372 . 10.551 -7.030 -15.079 1.00 95.53 372 A 1 ATOM 2922 C CB . ASP A 0 372 . 9.716 -5.918 -12.929 1.00 95.53 372 A 1 ATOM 2923 O O . ASP A 0 372 . 11.412 -7.886 -14.879 1.00 95.53 372 A 1 ATOM 2924 C CG . ASP A 0 372 . 9.939 -4.456 -13.354 1.00 95.53 372 A 1 ATOM 2925 O OD1 . ASP A 0 372 . 9.190 -3.959 -14.225 1.00 95.53 372 A 1 ATOM 2926 O OD2 . ASP A 0 372 . 10.837 -3.775 -12.816 1.00 95.53 372 A 1 ATOM 2927 N N . GLU A 0 373 . 10.543 -6.228 -16.140 1.00 95.41 373 A 1 ATOM 2928 C CA . GLU A 0 373 . 11.502 -6.226 -17.250 1.00 95.41 373 A 1 ATOM 2929 C C . GLU A 0 373 . 11.525 -7.484 -18.136 1.00 95.41 373 A 1 ATOM 2930 C CB . GLU A 0 373 . 12.900 -5.788 -16.781 1.00 95.41 373 A 1 ATOM 2931 O O . GLU A 0 373 . 12.389 -7.608 -19.008 1.00 95.41 373 A 1 ATOM 2932 C CG . GLU A 0 373 . 12.870 -4.435 -16.055 1.00 95.41 373 A 1 ATOM 2933 C CD . GLU A 0 373 . 14.268 -3.883 -15.750 1.00 95.41 373 A 1 ATOM 2934 O OE1 . GLU A 0 373 . 14.364 -2.633 -15.627 1.00 95.41 373 A 1 ATOM 2935 O OE2 . GLU A 0 373 . 15.226 -4.675 -15.639 1.00 95.41 373 A 1 ATOM 2936 N N . ASP A 0 374 . 10.546 -8.384 -18.002 1.00 96.69 374 A 1 ATOM 2937 C CA . ASP A 0 374 . 10.396 -9.498 -18.937 1.00 96.69 374 A 1 ATOM 2938 C C . ASP A 0 374 . 10.138 -8.998 -20.372 1.00 96.69 374 A 1 ATOM 2939 C CB . ASP A 0 374 . 9.266 -10.444 -18.513 1.00 96.69 374 A 1 ATOM 2940 O O . ASP A 0 374 . 9.400 -8.041 -20.629 1.00 96.69 374 A 1 ATOM 2941 C CG . ASP A 0 374 . 9.590 -11.449 -17.402 1.00 96.69 374 A 1 ATOM 2942 O OD1 . ASP A 0 374 . 10.756 -11.634 -16.979 1.00 96.69 374 A 1 ATOM 2943 O OD2 . ASP A 0 374 . 8.635 -12.168 -17.031 1.00 96.69 374 A 1 ATOM 2944 N N . VAL A 0 375 . 10.706 -9.711 -21.343 1.00 97.17 375 A 1 ATOM 2945 C CA . VAL A 0 375 . 10.491 -9.497 -22.774 1.00 97.17 375 A 1 ATOM 2946 C C . VAL A 0 375 . 9.527 -10.556 -23.295 1.00 97.17 375 A 1 ATOM 2947 C CB . VAL A 0 375 . 11.817 -9.538 -23.544 1.00 97.17 375 A 1 ATOM 2948 O O . VAL A 0 375 . 9.756 -11.754 -23.117 1.00 97.17 375 A 1 ATOM 2949 C CG1 . VAL A 0 375 . 11.598 -9.317 -25.041 1.00 97.17 375 A 1 ATOM 2950 C CG2 . VAL A 0 375 . 12.838 -8.501 -23.058 1.00 97.17 375 A 1 ATOM 2951 N N . VAL A 0 376 . 8.473 -10.138 -23.997 1.00 96.56 376 A 1 ATOM 2952 C CA . VAL A 0 376 . 7.407 -11.031 -24.472 1.00 96.56 376 A 1 ATOM 2953 C C . VAL A 0 376 . 7.214 -10.916 -25.984 1.00 96.56 376 A 1 ATOM 2954 C CB . VAL A 0 376 . 6.090 -10.778 -23.712 1.00 96.56 376 A 1 ATOM 2955 O O . VAL A 0 376 . 6.970 -9.838 -26.530 1.00 96.56 376 A 1 ATOM 2956 C CG1 . VAL A 0 376 . 5.001 -11.772 -24.142 1.00 96.56 376 A 1 ATOM 2957 C CG2 . VAL A 0 376 . 6.273 -10.936 -22.198 1.00 96.56 376 A 1 ATOM 2958 N N . GLN A 0 377 . 7.248 -12.064 -26.665 1.00 96.09 377 A 1 ATOM 2959 C CA . GLN A 0 377 . 6.865 -12.215 -28.071 1.00 96.09 377 A 1 ATOM 2960 C C . GLN A 0 377 . 5.606 -13.085 -28.174 1.00 96.09 377 A 1 ATOM 2961 C CB . GLN A 0 377 . 8.044 -12.791 -28.872 1.00 96.09 377 A 1 ATOM 2962 O O . GLN A 0 377 . 5.646 -14.292 -27.927 1.00 96.09 377 A 1 ATOM 2963 C CG . GLN A 0 377 . 7.719 -13.017 -30.357 1.00 96.09 377 A 1 ATOM 2964 C CD . GLN A 0 377 . 8.917 -13.540 -31.146 1.00 96.09 377 A 1 ATOM 2965 N NE2 . GLN A 0 377 . 8.726 -14.600 -31.903 1.00 96.09 377 A 1 ATOM 2966 O OE1 . GLN A 0 377 . 10.039 -13.050 -31.114 1.00 96.09 377 A 1 ATOM 2967 N N . ILE A 0 378 . 4.489 -12.487 -28.588 1.00 95.13 378 A 1 ATOM 2968 C CA . ILE A 0 378 . 3.219 -13.197 -28.797 1.00 95.13 378 A 1 ATOM 2969 C C . ILE A 0 378 . 3.254 -13.948 -30.135 1.00 95.13 378 A 1 ATOM 2970 C CB . ILE A 0 378 . 2.018 -12.222 -28.710 1.00 95.13 378 A 1 ATOM 2971 O O . ILE A 0 378 . 3.628 -13.386 -31.167 1.00 95.13 378 A 1 ATOM 2972 C CG1 . ILE A 0 378 . 1.935 -11.575 -27.307 1.00 95.13 378 A 1 ATOM 2973 C CG2 . ILE A 0 378 . 0.700 -12.957 -29.037 1.00 95.13 378 A 1 ATOM 2974 C CD1 . ILE A 0 378 . 0.967 -10.384 -27.233 1.00 95.13 378 A 1 ATOM 2975 N N . VAL A 0 379 . 2.814 -15.209 -30.139 1.00 94.55 379 A 1 ATOM 2976 C CA . VAL A 0 379 . 2.590 -15.997 -31.357 1.00 94.55 379 A 1 ATOM 2977 C C . VAL A 0 379 . 1.096 -16.238 -31.536 1.00 94.55 379 A 1 ATOM 2978 C CB . VAL A 0 379 . 3.387 -17.314 -31.350 1.00 94.55 379 A 1 ATOM 2979 O O . VAL A 0 379 . 0.422 -16.772 -30.652 1.00 94.55 379 A 1 ATOM 2980 C CG1 . VAL A 0 379 . 3.184 -18.074 -32.669 1.00 94.55 379 A 1 ATOM 2981 C CG2 . VAL A 0 379 . 4.888 -17.030 -31.190 1.00 94.55 379 A 1 ATOM 2982 N N . LYS A 0 380 . 0.581 -15.848 -32.704 1.00 92.34 380 A 1 ATOM 2983 C CA . LYS A 0 380 . -0.833 -15.980 -33.057 1.00 92.34 380 A 1 ATOM 2984 C C . LYS A 0 380 . -1.166 -17.374 -33.602 1.00 92.34 380 A 1 ATOM 2985 C CB . LYS A 0 380 . -1.242 -14.868 -34.034 1.00 92.34 380 A 1 ATOM 2986 O O . LYS A 0 380 . -0.294 -18.079 -34.120 1.00 92.34 380 A 1 ATOM 2987 C CG . LYS A 0 380 . -1.101 -13.463 -33.421 1.00 92.34 380 A 1 ATOM 2988 C CD . LYS A 0 380 . -1.577 -12.417 -34.434 1.00 92.34 380 A 1 ATOM 2989 C CE . LYS A 0 380 . -1.619 -11.009 -33.828 1.00 92.34 380 A 1 ATOM 2990 N NZ . LYS A 0 380 . -2.571 -10.168 -34.591 1.00 92.34 380 A 1 ATOM 2991 N N . LYS A 0 381 . -2.426 -17.786 -33.460 1.00 86.77 381 A 1 ATOM 2992 C CA . LYS A 0 381 . -3.022 -18.917 -34.178 1.00 86.77 381 A 1 ATOM 2993 C C . LYS A 0 381 . -3.067 -18.526 -35.656 1.00 86.77 381 A 1 ATOM 2994 C CB . LYS A 0 381 . -4.422 -19.229 -33.621 1.00 86.77 381 A 1 ATOM 2995 O O . LYS A 0 381 . -3.404 -17.387 -35.964 1.00 86.77 381 A 1 ATOM 2996 C CG . LYS A 0 381 . -4.377 -19.817 -32.199 1.00 86.77 381 A 1 ATOM 2997 C CD . LYS A 0 381 . -5.790 -19.946 -31.616 1.00 86.77 381 A 1 ATOM 2998 C CE . LYS A 0 381 . -5.764 -20.618 -30.238 1.00 86.77 381 A 1 ATOM 2999 N NZ . LYS A 0 381 . -7.010 -20.333 -29.488 1.00 86.77 381 A 1 ATOM 3000 N N . VAL A 0 382 . -2.618 -19.440 -36.514 1.00 77.60 382 A 1 ATOM 3001 C CA . VAL A 0 382 . -2.714 -19.293 -37.973 1.00 77.60 382 A 1 ATOM 3002 C C . VAL A 0 382 . -4.149 -19.560 -38.383 1.00 77.60 382 A 1 ATOM 3003 C CB . VAL A 0 382 . -1.741 -20.218 -38.716 1.00 77.60 382 A 1 ATOM 3004 O O . VAL A 0 382 . -4.729 -20.489 -37.771 1.00 77.60 382 A 1 ATOM 3005 C CG1 . VAL A 0 382 . -1.843 -20.050 -40.236 1.00 77.60 382 A 1 ATOM 3006 C CG2 . VAL A 0 382 . -0.294 -19.900 -38.310 1.00 77.60 382 A 1 ATOM 3007 O OXT . VAL A 0 382 . -4.592 -18.807 -39.269 1.00 77.60 382 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 84.29 # loop_ _atom_type.symbol C N O S #