data_0 # _entry.id 0 # _struct_asym.id A _struct_asym.entity_id 0 # _entity_poly.entity_id 0 _entity_poly.type polypeptide(L) _entity_poly.pdbx_strand_id A # _entity.id 0 _entity.type polymer # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id 0 1 MET 0 2 ARG 0 3 TYR 0 4 ASN 0 5 PHE 0 6 TYR 0 7 SER 0 8 ASP 0 9 ILE 0 10 SER 0 11 ILE 0 12 SER 0 13 PHE 0 14 TYR 0 15 LEU 0 16 VAL 0 17 VAL 0 18 VAL 0 19 LEU 0 20 LEU 0 21 TYR 0 22 LYS 0 23 CYS 0 24 LEU 0 25 GLN 0 26 CYS 0 27 GLN 0 28 ASP 0 29 VAL 0 30 CYS 0 31 GLN 0 32 GLN 0 33 PRO 0 34 ASP 0 35 LEU 0 36 LEU 0 37 GLN 0 38 TYR 0 39 GLU 0 40 LYS 0 41 VAL 0 42 ILE 0 43 TYR 0 44 VAL 0 45 ASN 0 46 LYS 0 47 SER 0 48 TYR 0 49 LEU 0 50 TYR 0 51 SER 0 52 HIS 0 53 HIS 0 54 TYR 0 55 ASN 0 56 TYR 0 57 THR 0 58 MET 0 59 ARG 0 60 ILE 0 61 THR 0 62 LEU 0 63 ASN 0 64 GLN 0 65 PRO 0 66 ASN 0 67 PRO 0 68 VAL 0 69 PHE 0 70 ASN 0 71 GLU 0 72 ASN 0 73 LEU 0 74 LEU 0 75 LYS 0 76 SER 0 77 PRO 0 78 THR 0 79 ASN 0 80 GLU 0 81 GLU 0 82 VAL 0 83 LYS 0 84 PRO 0 85 ASN 0 86 PHE 0 87 GLN 0 88 PHE 0 89 LYS 0 90 TYR 0 91 TYR 0 92 GLU 0 93 SER 0 94 GLN 0 95 VAL 0 96 ASN 0 97 ASN 0 98 PHE 0 99 ASN 0 100 VAL 0 101 TYR 0 102 SER 0 103 TYR 0 104 GLY 0 105 THR 0 106 ILE 0 107 ASP 0 108 ILE 0 109 GLN 0 110 LYS 0 111 VAL 0 112 ILE 0 113 ARG 0 114 ILE 0 115 GLY 0 116 GLN 0 117 ILE 0 118 ASP 0 119 ILE 0 120 PHE 0 121 ILE 0 122 LEU 0 123 GLY 0 124 GLU 0 125 ASP 0 126 GLY 0 127 SER 0 128 GLU 0 129 VAL 0 130 GLN 0 131 VAL 0 132 LEU 0 133 ASN 0 134 GLU 0 135 LYS 0 136 ASP 0 137 LEU 0 138 PHE 0 139 ALA 0 140 ALA 0 141 ARG 0 142 TRP 0 143 SER 0 144 ILE 0 145 LYS 0 146 LYS 0 147 ASN 0 148 ASP 0 149 ASN 0 150 SER 0 151 LYS 0 152 LEU 0 153 VAL 0 154 LYS 0 155 GLY 0 156 THR 0 157 VAL 0 158 PHE 0 159 CYS 0 160 LEU 0 161 ILE 0 162 TYR 0 163 PRO 0 164 SER 0 165 GLY 0 166 LYS 0 167 ILE 0 168 SER 0 169 ILE 0 170 TYR 0 171 TYR 0 172 GLU 0 173 ASP 0 174 ILE 0 175 PRO 0 176 THR 0 177 GLU 0 178 ILE 0 179 ASN 0 180 ARG 0 181 ASN 0 182 LEU 0 183 LEU 0 184 TYR 0 185 SER 0 186 LYS 0 187 MET 0 188 ARG 0 189 GLY 0 190 ILE 0 191 PHE 0 192 TRP 0 193 CYS 0 194 GLN 0 195 THR 0 196 SER 0 197 GLU 0 198 VAL 0 199 GLU 0 200 SER 0 201 ARG 0 202 ILE 0 203 THR 0 204 ILE 0 205 PRO 0 206 ILE 0 207 GLU 0 208 ARG 0 209 ILE 0 210 LYS 0 211 SER 0 212 GLY 0 213 THR 0 214 LEU 0 215 VAL 0 216 GLU 0 217 TYR 0 218 GLU 0 219 PRO 0 220 MET 0 221 GLY 0 222 GLU 0 223 SER 0 224 CYS 0 225 ALA 0 226 LYS 0 227 TYR 0 228 ASN 0 229 THR 0 230 SER 0 231 GLU 0 232 SER 0 233 CYS 0 234 GLN 0 235 ASN 0 236 ALA 0 237 ARG 0 238 PRO 0 239 SER 0 240 ASP 0 241 ILE 0 242 ALA 0 243 CYS 0 244 ILE 0 245 TRP 0 246 CYS 0 247 ASP 0 248 LYS 0 249 ASN 0 250 ASN 0 251 THR 0 252 CYS 0 253 ILE 0 254 ASP 0 255 ILE 0 256 TYR 0 257 TYR 0 258 GLN 0 259 ASP 0 260 THR 0 261 ASP 0 262 TYR 0 263 LEU 0 264 LYS 0 265 GLU 0 266 ASN 0 267 ASN 0 268 CYS 0 269 ARG 0 270 VAL 0 271 LYS 0 272 ARG 0 273 PRO 0 274 ASP 0 275 VAL 0 276 ASN 0 277 ASP 0 278 SER 0 279 SER 0 280 THR 0 281 GLN 0 282 THR 0 283 PRO 0 284 ILE 0 285 LYS 0 286 TYR 0 287 ILE 0 288 GLN 0 289 THR 0 290 THR 0 291 SER 0 292 ALA 0 293 THR 0 294 THR 0 295 GLU 0 296 VAL 0 297 GLN 0 298 VAL 0 299 ARG 0 300 GLU 0 301 THR 0 302 LEU 0 303 LYS 0 304 GLU 0 305 THR 0 306 SER 0 307 ILE 0 308 VAL 0 309 THR 0 310 ASP 0 311 GLN 0 312 TYR 0 313 MET 0 314 HIS 0 315 THR 0 316 THR 0 317 ASP 0 318 GLY 0 319 ILE 0 320 THR 0 321 GLU 0 322 GLU 0 323 ASN 0 324 GLY 0 325 GLN 0 326 ASN 0 327 LYS 0 328 SER 0 329 LEU 0 330 GLN 0 331 TYR 0 332 LEU 0 333 TYR 0 334 ILE 0 335 VAL 0 336 ILE 0 337 PRO 0 338 LEU 0 339 VAL 0 340 VAL 0 341 SER 0 342 PHE 0 343 PHE 0 344 ALA 0 345 LEU 0 346 CYS 0 347 ILE 0 348 GLY 0 349 CYS 0 350 VAL 0 351 ILE 0 352 TRP 0 353 ARG 0 354 TRP 0 355 LEU 0 356 TYR 0 357 MET 0 358 LYS 0 359 LYS 0 360 LYS 0 361 ARG 0 362 ASN 0 363 LEU # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 0 1 . -38.593 3.839 51.231 1.00 38.64 1 A 1 ATOM 2 C CA . MET A 0 1 . -37.874 2.837 50.414 1.00 38.64 1 A 1 ATOM 3 C C . MET A 0 1 . -36.961 3.575 49.445 1.00 38.64 1 A 1 ATOM 4 C CB . MET A 0 1 . -38.872 1.949 49.651 1.00 38.64 1 A 1 ATOM 5 O O . MET A 0 1 . -37.461 4.177 48.506 1.00 38.64 1 A 1 ATOM 6 C CG . MET A 0 1 . -39.546 0.912 50.556 1.00 38.64 1 A 1 ATOM 7 S SD . MET A 0 1 . -40.853 -0.003 49.707 1.00 38.64 1 A 1 ATOM 8 C CE . MET A 0 1 . -41.291 -1.219 50.981 1.00 38.64 1 A 1 ATOM 9 N N . ARG A 0 2 . -35.650 3.631 49.716 1.00 37.82 2 A 1 ATOM 10 C CA . ARG A 0 2 . -34.658 4.170 48.770 1.00 37.82 2 A 1 ATOM 11 C C . ARG A 0 2 . -34.282 3.032 47.818 1.00 37.82 2 A 1 ATOM 12 C CB . ARG A 0 2 . -33.421 4.720 49.517 1.00 37.82 2 A 1 ATOM 13 O O . ARG A 0 2 . -33.634 2.086 48.248 1.00 37.82 2 A 1 ATOM 14 C CG . ARG A 0 2 . -33.648 6.097 50.169 1.00 37.82 2 A 1 ATOM 15 C CD . ARG A 0 2 . -32.370 6.592 50.868 1.00 37.82 2 A 1 ATOM 16 N NE . ARG A 0 2 . -32.513 7.969 51.392 1.00 37.82 2 A 1 ATOM 17 N NH1 . ARG A 0 2 . -30.499 8.085 52.503 1.00 37.82 2 A 1 ATOM 18 N NH2 . ARG A 0 2 . -31.847 9.858 52.490 1.00 37.82 2 A 1 ATOM 19 C CZ . ARG A 0 2 . -31.623 8.626 52.123 1.00 37.82 2 A 1 ATOM 20 N N . TYR A 0 3 . -34.761 3.081 46.577 1.00 42.23 3 A 1 ATOM 21 C CA . TYR A 0 3 . -34.380 2.124 45.537 1.00 42.23 3 A 1 ATOM 22 C C . TYR A 0 3 . -32.987 2.490 45.011 1.00 42.23 3 A 1 ATOM 23 C CB . TYR A 0 3 . -35.433 2.097 44.413 1.00 42.23 3 A 1 ATOM 24 O O . TYR A 0 3 . -32.821 3.518 44.359 1.00 42.23 3 A 1 ATOM 25 C CG . TYR A 0 3 . -36.512 1.043 44.597 1.00 42.23 3 A 1 ATOM 26 C CD1 . TYR A 0 3 . -36.313 -0.246 44.065 1.00 42.23 3 A 1 ATOM 27 C CD2 . TYR A 0 3 . -37.709 1.342 45.281 1.00 42.23 3 A 1 ATOM 28 C CE1 . TYR A 0 3 . -37.303 -1.235 44.212 1.00 42.23 3 A 1 ATOM 29 C CE2 . TYR A 0 3 . -38.705 0.353 45.429 1.00 42.23 3 A 1 ATOM 30 O OH . TYR A 0 3 . -39.452 -1.900 45.023 1.00 42.23 3 A 1 ATOM 31 C CZ . TYR A 0 3 . -38.502 -0.939 44.891 1.00 42.23 3 A 1 ATOM 32 N N . ASN A 0 4 . -31.994 1.652 45.309 1.00 44.08 4 A 1 ATOM 33 C CA . ASN A 0 4 . -30.686 1.694 44.662 1.00 44.08 4 A 1 ATOM 34 C C . ASN A 0 4 . -30.844 1.154 43.234 1.00 44.08 4 A 1 ATOM 35 C CB . ASN A 0 4 . -29.673 0.870 45.484 1.00 44.08 4 A 1 ATOM 36 O O . ASN A 0 4 . -31.031 -0.047 43.040 1.00 44.08 4 A 1 ATOM 37 C CG . ASN A 0 4 . -29.164 1.581 46.727 1.00 44.08 4 A 1 ATOM 38 N ND2 . ASN A 0 4 . -28.630 0.850 47.677 1.00 44.08 4 A 1 ATOM 39 O OD1 . ASN A 0 4 . -29.221 2.791 46.864 1.00 44.08 4 A 1 ATOM 40 N N . PHE A 0 5 . -30.809 2.041 42.239 1.00 41.13 5 A 1 ATOM 41 C CA . PHE A 0 5 . -30.748 1.649 40.833 1.00 41.13 5 A 1 ATOM 42 C C . PHE A 0 5 . -29.354 1.079 40.529 1.00 41.13 5 A 1 ATOM 43 C CB . PHE A 0 5 . -31.136 2.825 39.919 1.00 41.13 5 A 1 ATOM 44 O O . PHE A 0 5 . -28.346 1.770 40.652 1.00 41.13 5 A 1 ATOM 45 C CG . PHE A 0 5 . -32.496 2.656 39.264 1.00 41.13 5 A 1 ATOM 46 C CD1 . PHE A 0 5 . -32.589 2.061 37.991 1.00 41.13 5 A 1 ATOM 47 C CD2 . PHE A 0 5 . -33.667 3.076 39.924 1.00 41.13 5 A 1 ATOM 48 C CE1 . PHE A 0 5 . -33.843 1.893 37.378 1.00 41.13 5 A 1 ATOM 49 C CE2 . PHE A 0 5 . -34.922 2.910 39.309 1.00 41.13 5 A 1 ATOM 50 C CZ . PHE A 0 5 . -35.010 2.319 38.035 1.00 41.13 5 A 1 ATOM 51 N N . TYR A 0 6 . -29.330 -0.207 40.181 1.00 49.07 6 A 1 ATOM 52 C CA . TYR A 0 6 . -28.153 -1.009 39.842 1.00 49.07 6 A 1 ATOM 53 C C . TYR A 0 6 . -27.428 -0.467 38.595 1.00 49.07 6 A 1 ATOM 54 C CB . TYR A 0 6 . -28.620 -2.464 39.614 1.00 49.07 6 A 1 ATOM 55 O O . TYR A 0 6 . -28.061 -0.180 37.576 1.00 49.07 6 A 1 ATOM 56 C CG . TYR A 0 6 . -28.223 -3.459 40.689 1.00 49.07 6 A 1 ATOM 57 C CD1 . TYR A 0 6 . -27.171 -4.358 40.430 1.00 49.07 6 A 1 ATOM 58 C CD2 . TYR A 0 6 . -28.915 -3.527 41.917 1.00 49.07 6 A 1 ATOM 59 C CE1 . TYR A 0 6 . -26.808 -5.325 41.382 1.00 49.07 6 A 1 ATOM 60 C CE2 . TYR A 0 6 . -28.556 -4.501 42.874 1.00 49.07 6 A 1 ATOM 61 O OH . TYR A 0 6 . -27.153 -6.347 43.520 1.00 49.07 6 A 1 ATOM 62 C CZ . TYR A 0 6 . -27.502 -5.403 42.606 1.00 49.07 6 A 1 ATOM 63 N N . SER A 0 7 . -26.093 -0.404 38.656 1.00 53.61 7 A 1 ATOM 64 C CA . SER A 0 7 . -25.179 -0.016 37.564 1.00 53.61 7 A 1 ATOM 65 C C . SER A 0 7 . -25.369 -0.818 36.271 1.00 53.61 7 A 1 ATOM 66 C CB . SER A 0 7 . -23.733 -0.216 38.040 1.00 53.61 7 A 1 ATOM 67 O O . SER A 0 7 . -25.084 -0.318 35.183 1.00 53.61 7 A 1 ATOM 68 O OG . SER A 0 7 . -23.555 -1.510 38.595 1.00 53.61 7 A 1 ATOM 69 N N . ASP A 0 8 . -25.900 -2.034 36.368 1.00 50.41 8 A 1 ATOM 70 C CA . ASP A 0 8 . -25.971 -2.984 35.253 1.00 50.41 8 A 1 ATOM 71 C C . ASP A 0 8 . -27.008 -2.593 34.188 1.00 50.41 8 A 1 ATOM 72 C CB . ASP A 0 8 . -26.241 -4.386 35.821 1.00 50.41 8 A 1 ATOM 73 O O . ASP A 0 8 . -26.818 -2.865 33.000 1.00 50.41 8 A 1 ATOM 74 C CG . ASP A 0 8 . -25.149 -4.849 36.793 1.00 50.41 8 A 1 ATOM 75 O OD1 . ASP A 0 8 . -24.027 -4.298 36.720 1.00 50.41 8 A 1 ATOM 76 O OD2 . ASP A 0 8 . -25.485 -5.684 37.659 1.00 50.41 8 A 1 ATOM 77 N N . ILE A 0 9 . -28.067 -1.869 34.575 1.00 51.67 9 A 1 ATOM 78 C CA . ILE A 0 9 . -29.065 -1.345 33.624 1.00 51.67 9 A 1 ATOM 79 C C . ILE A 0 9 . -28.442 -0.243 32.752 1.00 51.67 9 A 1 ATOM 80 C CB . ILE A 0 9 . -30.336 -0.861 34.368 1.00 51.67 9 A 1 ATOM 81 O O . ILE A 0 9 . -28.726 -0.161 31.556 1.00 51.67 9 A 1 ATOM 82 C CG1 . ILE A 0 9 . -30.987 -2.034 35.143 1.00 51.67 9 A 1 ATOM 83 C CG2 . ILE A 0 9 . -31.352 -0.247 33.381 1.00 51.67 9 A 1 ATOM 84 C CD1 . ILE A 0 9 . -32.180 -1.636 36.022 1.00 51.67 9 A 1 ATOM 85 N N . SER A 0 10 . -27.542 0.565 33.324 1.00 53.97 10 A 1 ATOM 86 C CA . SER A 0 10 . -26.838 1.628 32.596 1.00 53.97 10 A 1 ATOM 87 C C . SER A 0 10 . -25.908 1.054 31.524 1.00 53.97 10 A 1 ATOM 88 C CB . SER A 0 10 . -26.050 2.498 33.580 1.00 53.97 10 A 1 ATOM 89 O O . SER A 0 10 . -25.904 1.535 30.392 1.00 53.97 10 A 1 ATOM 90 O OG . SER A 0 10 . -25.500 3.614 32.914 1.00 53.97 10 A 1 ATOM 91 N N . ILE A 0 11 . -25.186 -0.030 31.841 1.00 57.59 11 A 1 ATOM 92 C CA . ILE A 0 11 . -24.275 -0.704 30.901 1.00 57.59 11 A 1 ATOM 93 C C . ILE A 0 11 . -25.058 -1.316 29.731 1.00 57.59 11 A 1 ATOM 94 C CB . ILE A 0 11 . -23.418 -1.763 31.637 1.00 57.59 11 A 1 ATOM 95 O O . ILE A 0 11 . -24.657 -1.159 28.576 1.00 57.59 11 A 1 ATOM 96 C CG1 . ILE A 0 11 . -22.547 -1.097 32.729 1.00 57.59 11 A 1 ATOM 97 C CG2 . ILE A 0 11 . -22.522 -2.529 30.643 1.00 57.59 11 A 1 ATOM 98 C CD1 . ILE A 0 11 . -21.840 -2.093 33.657 1.00 57.59 11 A 1 ATOM 99 N N . SER A 0 12 . -26.199 -1.961 30.007 1.00 65.85 12 A 1 ATOM 100 C CA . SER A 0 12 . -27.062 -2.534 28.966 1.00 65.85 12 A 1 ATOM 101 C C . SER A 0 12 . -27.615 -1.457 28.027 1.00 65.85 12 A 1 ATOM 102 C CB . SER A 0 12 . -28.205 -3.322 29.611 1.00 65.85 12 A 1 ATOM 103 O O . SER A 0 12 . -27.530 -1.604 26.806 1.00 65.85 12 A 1 ATOM 104 O OG . SER A 0 12 . -29.001 -3.943 28.620 1.00 65.85 12 A 1 ATOM 105 N N . PHE A 0 13 . -28.096 -0.335 28.575 1.00 64.58 13 A 1 ATOM 106 C CA . PHE A 0 13 . -28.578 0.787 27.770 1.00 64.58 13 A 1 ATOM 107 C C . PHE A 0 13 . -27.454 1.413 26.931 1.00 64.58 13 A 1 ATOM 108 C CB . PHE A 0 13 . -29.251 1.819 28.682 1.00 64.58 13 A 1 ATOM 109 O O . PHE A 0 13 . -27.649 1.661 25.744 1.00 64.58 13 A 1 ATOM 110 C CG . PHE A 0 13 . -29.980 2.908 27.919 1.00 64.58 13 A 1 ATOM 111 C CD1 . PHE A 0 13 . -29.371 4.160 27.707 1.00 64.58 13 A 1 ATOM 112 C CD2 . PHE A 0 13 . -31.268 2.664 27.406 1.00 64.58 13 A 1 ATOM 113 C CE1 . PHE A 0 13 . -30.052 5.164 26.996 1.00 64.58 13 A 1 ATOM 114 C CE2 . PHE A 0 13 . -31.947 3.666 26.691 1.00 64.58 13 A 1 ATOM 115 C CZ . PHE A 0 13 . -31.340 4.918 26.488 1.00 64.58 13 A 1 ATOM 116 N N . TYR A 0 14 . -26.255 1.593 27.497 1.00 67.02 14 A 1 ATOM 117 C CA . TYR A 0 14 . -25.094 2.101 26.758 1.00 67.02 14 A 1 ATOM 118 C C . TYR A 0 14 . -24.680 1.176 25.611 1.00 67.02 14 A 1 ATOM 119 C CB . TYR A 0 14 . -23.905 2.337 27.704 1.00 67.02 14 A 1 ATOM 120 O O . TYR A 0 14 . -24.453 1.651 24.501 1.00 67.02 14 A 1 ATOM 121 C CG . TYR A 0 14 . -23.566 3.801 27.867 1.00 67.02 14 A 1 ATOM 122 C CD1 . TYR A 0 14 . -22.735 4.430 26.920 1.00 67.02 14 A 1 ATOM 123 C CD2 . TYR A 0 14 . -24.091 4.535 28.948 1.00 67.02 14 A 1 ATOM 124 C CE1 . TYR A 0 14 . -22.413 5.792 27.062 1.00 67.02 14 A 1 ATOM 125 C CE2 . TYR A 0 14 . -23.771 5.899 29.093 1.00 67.02 14 A 1 ATOM 126 O OH . TYR A 0 14 . -22.603 7.839 28.283 1.00 67.02 14 A 1 ATOM 127 C CZ . TYR A 0 14 . -22.926 6.527 28.150 1.00 67.02 14 A 1 ATOM 128 N N . LEU A 0 15 . -24.625 -0.140 25.843 1.00 64.56 15 A 1 ATOM 129 C CA . LEU A 0 15 . -24.332 -1.124 24.797 1.00 64.56 15 A 1 ATOM 130 C C . LEU A 0 15 . -25.367 -1.073 23.675 1.00 64.56 15 A 1 ATOM 131 C CB . LEU A 0 15 . -24.283 -2.533 25.414 1.00 64.56 15 A 1 ATOM 132 O O . LEU A 0 15 . -24.994 -1.077 22.504 1.00 64.56 15 A 1 ATOM 133 C CG . LEU A 0 15 . -22.907 -2.886 25.998 1.00 64.56 15 A 1 ATOM 134 C CD1 . LEU A 0 15 . -23.036 -4.072 26.951 1.00 64.56 15 A 1 ATOM 135 C CD2 . LEU A 0 15 . -21.924 -3.273 24.886 1.00 64.56 15 A 1 ATOM 136 N N . VAL A 0 16 . -26.652 -0.969 24.020 1.00 65.04 16 A 1 ATOM 137 C CA . VAL A 0 16 . -27.741 -0.826 23.048 1.00 65.04 16 A 1 ATOM 138 C C . VAL A 0 16 . -27.603 0.469 22.245 1.00 65.04 16 A 1 ATOM 139 C CB . VAL A 0 16 . -29.102 -0.918 23.762 1.00 65.04 16 A 1 ATOM 140 O O . VAL A 0 16 . -27.700 0.431 21.021 1.00 65.04 16 A 1 ATOM 141 C CG1 . VAL A 0 16 . -30.240 -0.458 22.852 1.00 65.04 16 A 1 ATOM 142 C CG2 . VAL A 0 16 . -29.384 -2.366 24.183 1.00 65.04 16 A 1 ATOM 143 N N . VAL A 0 17 . -27.320 1.601 22.892 1.00 66.93 17 A 1 ATOM 144 C CA . VAL A 0 17 . -27.112 2.889 22.210 1.00 66.93 17 A 1 ATOM 145 C C . VAL A 0 17 . -25.883 2.840 21.299 1.00 66.93 17 A 1 ATOM 146 C CB . VAL A 0 17 . -27.027 4.041 23.231 1.00 66.93 17 A 1 ATOM 147 O O . VAL A 0 17 . -25.959 3.300 20.163 1.00 66.93 17 A 1 ATOM 148 C CG1 . VAL A 0 17 . -26.624 5.373 22.583 1.00 66.93 17 A 1 ATOM 149 C CG2 . VAL A 0 17 . -28.391 4.274 23.896 1.00 66.93 17 A 1 ATOM 150 N N . VAL A 0 18 . -24.778 2.227 21.733 1.00 63.56 18 A 1 ATOM 151 C CA . VAL A 0 18 . -23.564 2.050 20.915 1.00 63.56 18 A 1 ATOM 152 C C . VAL A 0 18 . -23.819 1.112 19.732 1.00 63.56 18 A 1 ATOM 153 C CB . VAL A 0 18 . -22.391 1.548 21.782 1.00 63.56 18 A 1 ATOM 154 O O . VAL A 0 18 . -23.351 1.387 18.627 1.00 63.56 18 A 1 ATOM 155 C CG1 . VAL A 0 18 . -21.165 1.139 20.948 1.00 63.56 18 A 1 ATOM 156 C CG2 . VAL A 0 18 . -21.922 2.644 22.749 1.00 63.56 18 A 1 ATOM 157 N N . LEU A 0 19 . -24.578 0.030 19.926 1.00 58.85 19 A 1 ATOM 158 C CA . LEU A 0 19 . -24.972 -0.887 18.852 1.00 58.85 19 A 1 ATOM 159 C C . LEU A 0 19 . -25.897 -0.202 17.844 1.00 58.85 19 A 1 ATOM 160 C CB . LEU A 0 19 . -25.646 -2.136 19.450 1.00 58.85 19 A 1 ATOM 161 O O . LEU A 0 19 . -25.673 -0.324 16.642 1.00 58.85 19 A 1 ATOM 162 C CG . LEU A 0 19 . -24.656 -3.158 20.036 1.00 58.85 19 A 1 ATOM 163 C CD1 . LEU A 0 19 . -25.406 -4.169 20.904 1.00 58.85 19 A 1 ATOM 164 C CD2 . LEU A 0 19 . -23.927 -3.930 18.930 1.00 58.85 19 A 1 ATOM 165 N N . LEU A 0 20 . -26.888 0.562 18.314 1.00 57.26 20 A 1 ATOM 166 C CA . LEU A 0 20 . -27.759 1.367 17.459 1.00 57.26 20 A 1 ATOM 167 C C . LEU A 0 20 . -26.947 2.414 16.691 1.00 57.26 20 A 1 ATOM 168 C CB . LEU A 0 20 . -28.867 2.026 18.302 1.00 57.26 20 A 1 ATOM 169 O O . LEU A 0 20 . -27.128 2.541 15.485 1.00 57.26 20 A 1 ATOM 170 C CG . LEU A 0 20 . -29.974 1.062 18.772 1.00 57.26 20 A 1 ATOM 171 C CD1 . LEU A 0 20 . -30.866 1.766 19.796 1.00 57.26 20 A 1 ATOM 172 C CD2 . LEU A 0 20 . -30.863 0.596 17.615 1.00 57.26 20 A 1 ATOM 173 N N . TYR A 0 21 . -26.012 3.105 17.349 1.00 58.81 21 A 1 ATOM 174 C CA . TYR A 0 21 . -25.146 4.107 16.725 1.00 58.81 21 A 1 ATOM 175 C C . TYR A 0 21 . -24.218 3.499 15.661 1.00 58.81 21 A 1 ATOM 176 C CB . TYR A 0 21 . -24.351 4.838 17.816 1.00 58.81 21 A 1 ATOM 177 O O . TYR A 0 21 . -24.127 4.020 14.550 1.00 58.81 21 A 1 ATOM 178 C CG . TYR A 0 21 . -23.598 6.043 17.295 1.00 58.81 21 A 1 ATOM 179 C CD1 . TYR A 0 21 . -22.250 5.925 16.905 1.00 58.81 21 A 1 ATOM 180 C CD2 . TYR A 0 21 . -24.264 7.277 17.172 1.00 58.81 21 A 1 ATOM 181 C CE1 . TYR A 0 21 . -21.571 7.043 16.384 1.00 58.81 21 A 1 ATOM 182 C CE2 . TYR A 0 21 . -23.586 8.398 16.655 1.00 58.81 21 A 1 ATOM 183 O OH . TYR A 0 21 . -21.577 9.347 15.740 1.00 58.81 21 A 1 ATOM 184 C CZ . TYR A 0 21 . -22.237 8.279 16.258 1.00 58.81 21 A 1 ATOM 185 N N . LYS A 0 22 . -23.595 2.346 15.942 1.00 51.31 22 A 1 ATOM 186 C CA . LYS A 0 22 . -22.808 1.599 14.946 1.00 51.31 22 A 1 ATOM 187 C C . LYS A 0 22 . -23.672 1.113 13.780 1.00 51.31 22 A 1 ATOM 188 C CB . LYS A 0 22 . -22.072 0.421 15.606 1.00 51.31 22 A 1 ATOM 189 O O . LYS A 0 22 . -23.253 1.216 12.634 1.00 51.31 22 A 1 ATOM 190 C CG . LYS A 0 22 . -20.794 0.872 16.328 1.00 51.31 22 A 1 ATOM 191 C CD . LYS A 0 22 . -20.025 -0.335 16.882 1.00 51.31 22 A 1 ATOM 192 C CE . LYS A 0 22 . -18.694 0.127 17.487 1.00 51.31 22 A 1 ATOM 193 N NZ . LYS A 0 22 . -17.885 -1.012 17.989 1.00 51.31 22 A 1 ATOM 194 N N . CYS A 0 23 . -24.888 0.638 14.051 1.00 50.71 23 A 1 ATOM 195 C CA . CYS A 0 23 . -25.833 0.219 13.014 1.00 50.71 23 A 1 ATOM 196 C C . CYS A 0 23 . -26.312 1.405 12.152 1.00 50.71 23 A 1 ATOM 197 C CB . CYS A 0 23 . -26.991 -0.517 13.707 1.00 50.71 23 A 1 ATOM 198 O O . CYS A 0 23 . -26.516 1.256 10.949 1.00 50.71 23 A 1 ATOM 199 S SG . CYS A 0 23 . -28.007 -1.411 12.498 1.00 50.71 23 A 1 ATOM 200 N N . LEU A 0 24 . -26.437 2.597 12.746 1.00 46.49 24 A 1 ATOM 201 C CA . LEU A 0 24 . -26.777 3.845 12.060 1.00 46.49 24 A 1 ATOM 202 C C . LEU A 0 24 . -25.677 4.305 11.090 1.00 46.49 24 A 1 ATOM 203 C CB . LEU A 0 24 . -27.109 4.924 13.116 1.00 46.49 24 A 1 ATOM 204 O O . LEU A 0 24 . -26.017 4.780 10.009 1.00 46.49 24 A 1 ATOM 205 C CG . LEU A 0 24 . -28.593 4.918 13.532 1.00 46.49 24 A 1 ATOM 206 C CD1 . LEU A 0 24 . -28.808 5.373 14.976 1.00 46.49 24 A 1 ATOM 207 C CD2 . LEU A 0 24 . -29.377 5.895 12.653 1.00 46.49 24 A 1 ATOM 208 N N . GLN A 0 25 . -24.395 4.117 11.422 1.00 47.79 25 A 1 ATOM 209 C CA . GLN A 0 25 . -23.286 4.520 10.545 1.00 47.79 25 A 1 ATOM 210 C C . GLN A 0 25 . -23.130 3.654 9.286 1.00 47.79 25 A 1 ATOM 211 C CB . GLN A 0 25 . -21.969 4.554 11.331 1.00 47.79 25 A 1 ATOM 212 O O . GLN A 0 25 . -22.702 4.159 8.252 1.00 47.79 25 A 1 ATOM 213 C CG . GLN A 0 25 . -21.866 5.796 12.243 1.00 47.79 25 A 1 ATOM 214 C CD . GLN A 0 25 . -20.525 6.525 12.139 1.00 47.79 25 A 1 ATOM 215 N NE2 . GLN A 0 25 . -20.422 7.728 12.658 1.00 47.79 25 A 1 ATOM 216 O OE1 . GLN A 0 25 . -19.537 6.034 11.623 1.00 47.79 25 A 1 ATOM 217 N N . CYS A 0 26 . -23.537 2.381 9.307 1.00 52.66 26 A 1 ATOM 218 C CA . CYS A 0 26 . -23.368 1.475 8.160 1.00 52.66 26 A 1 ATOM 219 C C . CYS A 0 26 . -24.211 1.832 6.914 1.00 52.66 26 A 1 ATOM 220 C CB . CYS A 0 26 . -23.624 0.029 8.610 1.00 52.66 26 A 1 ATOM 221 O O . CYS A 0 26 . -24.188 1.092 5.933 1.00 52.66 26 A 1 ATOM 222 S SG . CYS A 0 26 . -22.367 -0.509 9.806 1.00 52.66 26 A 1 ATOM 223 N N . GLN A 0 27 . -24.967 2.934 6.925 1.00 55.21 27 A 1 ATOM 224 C CA . GLN A 0 27 . -25.859 3.324 5.829 1.00 55.21 27 A 1 ATOM 225 C C . GLN A 0 27 . -25.753 4.797 5.411 1.00 55.21 27 A 1 ATOM 226 C CB . GLN A 0 27 . -27.293 2.888 6.191 1.00 55.21 27 A 1 ATOM 227 O O . GLN A 0 27 . -26.591 5.261 4.636 1.00 55.21 27 A 1 ATOM 228 C CG . GLN A 0 27 . -27.849 1.927 5.131 1.00 55.21 27 A 1 ATOM 229 C CD . GLN A 0 27 . -29.056 1.127 5.607 1.00 55.21 27 A 1 ATOM 230 N NE2 . GLN A 0 27 . -29.636 0.328 4.738 1.00 55.21 27 A 1 ATOM 231 O OE1 . GLN A 0 27 . -29.511 1.182 6.742 1.00 55.21 27 A 1 ATOM 232 N N . ASP A 0 28 . -24.729 5.512 5.886 1.00 67.95 28 A 1 ATOM 233 C CA . ASP A 0 28 . -24.561 6.947 5.621 1.00 67.95 28 A 1 ATOM 234 C C . ASP A 0 28 . -24.243 7.235 4.143 1.00 67.95 28 A 1 ATOM 235 C CB . ASP A 0 28 . -23.475 7.498 6.560 1.00 67.95 28 A 1 ATOM 236 O O . ASP A 0 28 . -24.849 8.100 3.520 1.00 67.95 28 A 1 ATOM 237 C CG . ASP A 0 28 . -23.573 9.013 6.789 1.00 67.95 28 A 1 ATOM 238 O OD1 . ASP A 0 28 . -24.469 9.653 6.194 1.00 67.95 28 A 1 ATOM 239 O OD2 . ASP A 0 28 . -22.789 9.495 7.633 1.00 67.95 28 A 1 ATOM 240 N N . VAL A 0 29 . -23.406 6.405 3.511 1.00 77.71 29 A 1 ATOM 241 C CA . VAL A 0 29 . -22.985 6.574 2.106 1.00 77.71 29 A 1 ATOM 242 C C . VAL A 0 29 . -24.159 6.663 1.127 1.00 77.71 29 A 1 ATOM 243 C CB . VAL A 0 29 . -22.064 5.408 1.709 1.00 77.71 29 A 1 ATOM 244 O O . VAL A 0 29 . -24.151 7.481 0.213 1.00 77.71 29 A 1 ATOM 245 C CG1 . VAL A 0 29 . -21.773 5.378 0.214 1.00 77.71 29 A 1 ATOM 246 C CG2 . VAL A 0 29 . -20.736 5.504 2.456 1.00 77.71 29 A 1 ATOM 247 N N . CYS A 0 30 . -25.204 5.851 1.314 1.00 82.43 30 A 1 ATOM 248 C CA . CYS A 0 30 . -26.372 5.884 0.430 1.00 82.43 30 A 1 ATOM 249 C C . CYS A 0 30 . -27.279 7.099 0.669 1.00 82.43 30 A 1 ATOM 250 C CB . CYS A 0 30 . -27.165 4.583 0.582 1.00 82.43 30 A 1 ATOM 251 O O . CYS A 0 30 . -28.160 7.375 -0.145 1.00 82.43 30 A 1 ATOM 252 S SG . CYS A 0 30 . -26.246 3.092 0.127 1.00 82.43 30 A 1 ATOM 253 N N . GLN A 0 31 . -27.110 7.794 1.796 1.00 80.55 31 A 1 ATOM 254 C CA . GLN A 0 31 . -27.812 9.036 2.109 1.00 80.55 31 A 1 ATOM 255 C C . GLN A 0 31 . -26.993 10.265 1.703 1.00 80.55 31 A 1 ATOM 256 C CB . GLN A 0 31 . -28.165 9.073 3.604 1.00 80.55 31 A 1 ATOM 257 O O . GLN A 0 31 . -27.586 11.268 1.310 1.00 80.55 31 A 1 ATOM 258 C CG . GLN A 0 31 . -29.102 7.919 3.993 1.00 80.55 31 A 1 ATOM 259 C CD . GLN A 0 31 . -29.626 8.009 5.422 1.00 80.55 31 A 1 ATOM 260 N NE2 . GLN A 0 31 . -30.537 7.141 5.803 1.00 80.55 31 A 1 ATOM 261 O OE1 . GLN A 0 31 . -29.285 8.849 6.231 1.00 80.55 31 A 1 ATOM 262 N N . GLN A 0 32 . -25.663 10.168 1.760 1.00 81.09 32 A 1 ATOM 263 C CA . GLN A 0 32 . -24.706 11.227 1.447 1.00 81.09 32 A 1 ATOM 264 C C . GLN A 0 32 . -23.590 10.694 0.526 1.00 81.09 32 A 1 ATOM 265 C CB . GLN A 0 32 . -24.132 11.802 2.749 1.00 81.09 32 A 1 ATOM 266 O O . GLN A 0 32 . -22.454 10.499 0.966 1.00 81.09 32 A 1 ATOM 267 C CG . GLN A 0 32 . -25.201 12.374 3.685 1.00 81.09 32 A 1 ATOM 268 C CD . GLN A 0 32 . -24.598 13.066 4.900 1.00 81.09 32 A 1 ATOM 269 N NE2 . GLN A 0 32 . -25.358 13.241 5.955 1.00 81.09 32 A 1 ATOM 270 O OE1 . GLN A 0 32 . -23.462 13.505 4.932 1.00 81.09 32 A 1 ATOM 271 N N . PRO A 0 33 . -23.885 10.441 -0.763 1.00 80.39 33 A 1 ATOM 272 C CA . PRO A 0 33 . -22.904 9.892 -1.701 1.00 80.39 33 A 1 ATOM 273 C C . PRO A 0 33 . -21.703 10.822 -1.926 1.00 80.39 33 A 1 ATOM 274 C CB . PRO A 0 33 . -23.684 9.634 -2.993 1.00 80.39 33 A 1 ATOM 275 O O . PRO A 0 33 . -20.620 10.339 -2.248 1.00 80.39 33 A 1 ATOM 276 C CG . PRO A 0 33 . -24.846 10.624 -2.916 1.00 80.39 33 A 1 ATOM 277 C CD . PRO A 0 33 . -25.159 10.669 -1.424 1.00 80.39 33 A 1 ATOM 278 N N . ASP A 0 34 . -21.862 12.128 -1.691 1.00 82.94 34 A 1 ATOM 279 C CA . ASP A 0 34 . -20.785 13.122 -1.786 1.00 82.94 34 A 1 ATOM 280 C C . ASP A 0 34 . -19.611 12.810 -0.844 1.00 82.94 34 A 1 ATOM 281 C CB . ASP A 0 34 . -21.346 14.522 -1.478 1.00 82.94 34 A 1 ATOM 282 O O . ASP A 0 34 . -18.466 13.138 -1.154 1.00 82.94 34 A 1 ATOM 283 C CG . ASP A 0 34 . -22.422 14.989 -2.467 1.00 82.94 34 A 1 ATOM 284 O OD1 . ASP A 0 34 . -22.438 14.486 -3.612 1.00 82.94 34 A 1 ATOM 285 O OD2 . ASP A 0 34 . -23.260 15.817 -2.046 1.00 82.94 34 A 1 ATOM 286 N N . LEU A 0 35 . -19.859 12.098 0.266 1.00 82.90 35 A 1 ATOM 287 C CA . LEU A 0 35 . -18.806 11.646 1.179 1.00 82.90 35 A 1 ATOM 288 C C . LEU A 0 35 . -17.799 10.714 0.495 1.00 82.90 35 A 1 ATOM 289 C CB . LEU A 0 35 . -19.426 10.920 2.386 1.00 82.90 35 A 1 ATOM 290 O O . LEU A 0 35 . -16.631 10.714 0.870 1.00 82.90 35 A 1 ATOM 291 C CG . LEU A 0 35 . -20.298 11.789 3.308 1.00 82.90 35 A 1 ATOM 292 C CD1 . LEU A 0 35 . -20.886 10.905 4.409 1.00 82.90 35 A 1 ATOM 293 C CD2 . LEU A 0 35 . -19.499 12.915 3.968 1.00 82.90 35 A 1 ATOM 294 N N . LEU A 0 36 . -18.212 9.945 -0.518 1.00 87.14 36 A 1 ATOM 295 C CA . LEU A 0 36 . -17.319 9.034 -1.246 1.00 87.14 36 A 1 ATOM 296 C C . LEU A 0 36 . -16.277 9.763 -2.095 1.00 87.14 36 A 1 ATOM 297 C CB . LEU A 0 36 . -18.143 8.128 -2.168 1.00 87.14 36 A 1 ATOM 298 O O . LEU A 0 36 . -15.243 9.174 -2.419 1.00 87.14 36 A 1 ATOM 299 C CG . LEU A 0 36 . -19.083 7.159 -1.449 1.00 87.14 36 A 1 ATOM 300 C CD1 . LEU A 0 36 . -19.889 6.425 -2.516 1.00 87.14 36 A 1 ATOM 301 C CD2 . LEU A 0 36 . -18.306 6.133 -0.624 1.00 87.14 36 A 1 ATOM 302 N N . GLN A 0 37 . -16.563 11.019 -2.449 1.00 87.35 37 A 1 ATOM 303 C CA . GLN A 0 37 . -15.677 11.916 -3.189 1.00 87.35 37 A 1 ATOM 304 C C . GLN A 0 37 . -14.881 12.835 -2.253 1.00 87.35 37 A 1 ATOM 305 C CB . GLN A 0 37 . -16.493 12.739 -4.202 1.00 87.35 37 A 1 ATOM 306 O O . GLN A 0 37 . -14.218 13.758 -2.722 1.00 87.35 37 A 1 ATOM 307 C CG . GLN A 0 37 . -17.314 11.890 -5.184 1.00 87.35 37 A 1 ATOM 308 C CD . GLN A 0 37 . -16.464 10.919 -6.002 1.00 87.35 37 A 1 ATOM 309 N NE2 . GLN A 0 37 . -16.872 9.674 -6.121 1.00 87.35 37 A 1 ATOM 310 O OE1 . GLN A 0 37 . -15.434 11.247 -6.567 1.00 87.35 37 A 1 ATOM 311 N N . TYR A 0 38 . -14.956 12.618 -0.933 1.00 87.81 38 A 1 ATOM 312 C CA . TYR A 0 38 . -14.163 13.378 0.019 1.00 87.81 38 A 1 ATOM 313 C C . TYR A 0 38 . -12.676 13.196 -0.282 1.00 87.81 38 A 1 ATOM 314 C CB . TYR A 0 38 . -14.479 12.952 1.457 1.00 87.81 38 A 1 ATOM 315 O O . TYR A 0 38 . -12.151 12.088 -0.187 1.00 87.81 38 A 1 ATOM 316 C CG . TYR A 0 38 . -13.635 13.675 2.490 1.00 87.81 38 A 1 ATOM 317 C CD1 . TYR A 0 38 . -12.479 13.063 3.013 1.00 87.81 38 A 1 ATOM 318 C CD2 . TYR A 0 38 . -13.985 14.975 2.897 1.00 87.81 38 A 1 ATOM 319 C CE1 . TYR A 0 38 . -11.678 13.742 3.949 1.00 87.81 38 A 1 ATOM 320 C CE2 . TYR A 0 38 . -13.192 15.657 3.840 1.00 87.81 38 A 1 ATOM 321 O OH . TYR A 0 38 . -11.292 15.695 5.294 1.00 87.81 38 A 1 ATOM 322 C CZ . TYR A 0 38 . -12.038 15.038 4.368 1.00 87.81 38 A 1 ATOM 323 N N . GLU A 0 39 . -12.019 14.308 -0.591 1.00 91.56 39 A 1 ATOM 324 C CA . GLU A 0 39 . -10.578 14.434 -0.721 1.00 91.56 39 A 1 ATOM 325 C C . GLU A 0 39 . -10.148 15.734 -0.038 1.00 91.56 39 A 1 ATOM 326 C CB . GLU A 0 39 . -10.158 14.406 -2.200 1.00 91.56 39 A 1 ATOM 327 O O . GLU A 0 39 . -10.709 16.809 -0.273 1.00 91.56 39 A 1 ATOM 328 C CG . GLU A 0 39 . -8.652 14.681 -2.356 1.00 91.56 39 A 1 ATOM 329 C CD . GLU A 0 39 . -8.126 14.538 -3.791 1.00 91.56 39 A 1 ATOM 330 O OE1 . GLU A 0 39 . -6.880 14.577 -3.922 1.00 91.56 39 A 1 ATOM 331 O OE2 . GLU A 0 39 . -8.932 14.403 -4.736 1.00 91.56 39 A 1 ATOM 332 N N . LYS A 0 40 . -9.119 15.651 0.802 1.00 88.71 40 A 1 ATOM 333 C CA . LYS A 0 40 . -8.478 16.812 1.409 1.00 88.71 40 A 1 ATOM 334 C C . LYS A 0 40 . -6.969 16.649 1.351 1.00 88.71 40 A 1 ATOM 335 C CB . LYS A 0 40 . -9.011 16.984 2.836 1.00 88.71 40 A 1 ATOM 336 O O . LYS A 0 40 . -6.395 15.850 2.089 1.00 88.71 40 A 1 ATOM 337 C CG . LYS A 0 40 . -8.574 18.325 3.437 1.00 88.71 40 A 1 ATOM 338 C CD . LYS A 0 40 . -9.116 18.453 4.862 1.00 88.71 40 A 1 ATOM 339 C CE . LYS A 0 40 . -8.738 19.811 5.450 1.00 88.71 40 A 1 ATOM 340 N NZ . LYS A 0 40 . -9.327 19.973 6.797 1.00 88.71 40 A 1 ATOM 341 N N . VAL A 0 41 . -6.309 17.430 0.498 1.00 90.82 41 A 1 ATOM 342 C CA . VAL A 0 41 . -4.844 17.515 0.493 1.00 90.82 41 A 1 ATOM 343 C C . VAL A 0 41 . -4.398 18.203 1.778 1.00 90.82 41 A 1 ATOM 344 C CB . VAL A 0 41 . -4.298 18.225 -0.756 1.00 90.82 41 A 1 ATOM 345 O O . VAL A 0 41 . -4.748 19.352 2.041 1.00 90.82 41 A 1 ATOM 346 C CG1 . VAL A 0 41 . -2.763 18.282 -0.730 1.00 90.82 41 A 1 ATOM 347 C CG2 . VAL A 0 41 . -4.723 17.477 -2.026 1.00 90.82 41 A 1 ATOM 348 N N . ILE A 0 42 . -3.644 17.473 2.591 1.00 85.93 42 A 1 ATOM 349 C CA . ILE A 0 42 . -3.121 17.946 3.869 1.00 85.93 42 A 1 ATOM 350 C C . ILE A 0 42 . -1.788 18.638 3.640 1.00 85.93 42 A 1 ATOM 351 C CB . ILE A 0 42 . -3.014 16.763 4.854 1.00 85.93 42 A 1 ATOM 352 O O . ILE A 0 42 . -1.601 19.767 4.080 1.00 85.93 42 A 1 ATOM 353 C CG1 . ILE A 0 42 . -4.365 16.059 5.092 1.00 85.93 42 A 1 ATOM 354 C CG2 . ILE A 0 42 . -2.426 17.210 6.196 1.00 85.93 42 A 1 ATOM 355 C CD1 . ILE A 0 42 . -5.512 16.994 5.498 1.00 85.93 42 A 1 ATOM 356 N N . TYR A 0 43 . -0.888 17.983 2.907 1.00 84.51 43 A 1 ATOM 357 C CA . TYR A 0 43 . 0.424 18.518 2.577 1.00 84.51 43 A 1 ATOM 358 C C . TYR A 0 43 . 0.846 18.095 1.181 1.00 84.51 43 A 1 ATOM 359 C CB . TYR A 0 43 . 1.459 18.024 3.589 1.00 84.51 43 A 1 ATOM 360 O O . TYR A 0 43 . 0.606 16.964 0.760 1.00 84.51 43 A 1 ATOM 361 C CG . TYR A 0 43 . 2.855 18.596 3.390 1.00 84.51 43 A 1 ATOM 362 C CD1 . TYR A 0 43 . 3.954 17.725 3.367 1.00 84.51 43 A 1 ATOM 363 C CD2 . TYR A 0 43 . 3.075 19.980 3.236 1.00 84.51 43 A 1 ATOM 364 C CE1 . TYR A 0 43 . 5.254 18.210 3.142 1.00 84.51 43 A 1 ATOM 365 C CE2 . TYR A 0 43 . 4.382 20.486 3.113 1.00 84.51 43 A 1 ATOM 366 O OH . TYR A 0 43 . 6.735 20.068 2.870 1.00 84.51 43 A 1 ATOM 367 C CZ . TYR A 0 43 . 5.473 19.597 3.039 1.00 84.51 43 A 1 ATOM 368 N N . VAL A 0 44 . 1.528 18.989 0.476 1.00 90.24 44 A 1 ATOM 369 C CA . VAL A 0 44 . 2.123 18.681 -0.815 1.00 90.24 44 A 1 ATOM 370 C C . VAL A 0 44 . 3.407 19.477 -0.994 1.00 90.24 44 A 1 ATOM 371 C CB . VAL A 0 44 . 1.100 18.896 -1.949 1.00 90.24 44 A 1 ATOM 372 O O . VAL A 0 44 . 3.444 20.688 -0.799 1.00 90.24 44 A 1 ATOM 373 C CG1 . VAL A 0 44 . 0.609 20.343 -2.096 1.00 90.24 44 A 1 ATOM 374 C CG2 . VAL A 0 44 . 1.661 18.404 -3.286 1.00 90.24 44 A 1 ATOM 375 N N . ASN A 0 45 . 4.469 18.787 -1.392 1.00 90.74 45 A 1 ATOM 376 C CA . ASN A 0 45 . 5.711 19.391 -1.851 1.00 90.74 45 A 1 ATOM 377 C C . ASN A 0 45 . 6.232 18.637 -3.094 1.00 90.74 45 A 1 ATOM 378 C CB . ASN A 0 45 . 6.688 19.501 -0.654 1.00 90.74 45 A 1 ATOM 379 O O . ASN A 0 45 . 5.539 17.794 -3.679 1.00 90.74 45 A 1 ATOM 380 C CG . ASN A 0 45 . 7.363 18.208 -0.231 1.00 90.74 45 A 1 ATOM 381 N ND2 . ASN A 0 45 . 7.866 18.123 0.974 1.00 90.74 45 A 1 ATOM 382 O OD1 . ASN A 0 45 . 7.519 17.292 -1.019 1.00 90.74 45 A 1 ATOM 383 N N . LYS A 0 46 . 7.459 18.935 -3.537 1.00 91.36 46 A 1 ATOM 384 C CA . LYS A 0 46 . 8.045 18.329 -4.748 1.00 91.36 46 A 1 ATOM 385 C C . LYS A 0 46 . 8.231 16.809 -4.664 1.00 91.36 46 A 1 ATOM 386 C CB . LYS A 0 46 . 9.393 18.985 -5.072 1.00 91.36 46 A 1 ATOM 387 O O . LYS A 0 46 . 8.145 16.153 -5.697 1.00 91.36 46 A 1 ATOM 388 C CG . LYS A 0 46 . 9.248 20.439 -5.542 1.00 91.36 46 A 1 ATOM 389 C CD . LYS A 0 46 . 10.614 20.999 -5.957 1.00 91.36 46 A 1 ATOM 390 C CE . LYS A 0 46 . 10.474 22.449 -6.430 1.00 91.36 46 A 1 ATOM 391 N NZ . LYS A 0 46 . 11.787 23.032 -6.808 1.00 91.36 46 A 1 ATOM 392 N N . SER A 0 47 . 8.480 16.247 -3.483 1.00 92.29 47 A 1 ATOM 393 C CA . SER A 0 47 . 8.791 14.822 -3.275 1.00 92.29 47 A 1 ATOM 394 C C . SER A 0 47 . 7.768 14.072 -2.426 1.00 92.29 47 A 1 ATOM 395 C CB . SER A 0 47 . 10.187 14.660 -2.669 1.00 92.29 47 A 1 ATOM 396 O O . SER A 0 47 . 7.871 12.855 -2.318 1.00 92.29 47 A 1 ATOM 397 O OG . SER A 0 47 . 10.306 15.441 -1.500 1.00 92.29 47 A 1 ATOM 398 N N . TYR A 0 48 . 6.784 14.767 -1.861 1.00 92.33 48 A 1 ATOM 399 C CA . TYR A 0 48 . 5.830 14.201 -0.922 1.00 92.33 48 A 1 ATOM 400 C C . TYR A 0 48 . 4.419 14.765 -1.131 1.00 92.33 48 A 1 ATOM 401 C CB . TYR A 0 48 . 6.345 14.440 0.498 1.00 92.33 48 A 1 ATOM 402 O O . TYR A 0 48 . 4.253 15.945 -1.452 1.00 92.33 48 A 1 ATOM 403 C CG . TYR A 0 48 . 5.507 13.780 1.567 1.00 92.33 48 A 1 ATOM 404 C CD1 . TYR A 0 48 . 4.533 14.534 2.237 1.00 92.33 48 A 1 ATOM 405 C CD2 . TYR A 0 48 . 5.692 12.424 1.889 1.00 92.33 48 A 1 ATOM 406 C CE1 . TYR A 0 48 . 3.796 13.963 3.292 1.00 92.33 48 A 1 ATOM 407 C CE2 . TYR A 0 48 . 4.924 11.833 2.910 1.00 92.33 48 A 1 ATOM 408 O OH . TYR A 0 48 . 3.278 12.040 4.639 1.00 92.33 48 A 1 ATOM 409 C CZ . TYR A 0 48 . 3.991 12.605 3.629 1.00 92.33 48 A 1 ATOM 410 N N . LEU A 0 49 . 3.403 13.925 -0.956 1.00 93.50 49 A 1 ATOM 411 C CA . LEU A 0 49 . 1.992 14.310 -0.916 1.00 93.50 49 A 1 ATOM 412 C C . LEU A 0 49 . 1.294 13.498 0.172 1.00 93.50 49 A 1 ATOM 413 C CB . LEU A 0 49 . 1.371 14.129 -2.317 1.00 93.50 49 A 1 ATOM 414 O O . LEU A 0 49 . 1.431 12.281 0.212 1.00 93.50 49 A 1 ATOM 415 C CG . LEU A 0 49 . -0.127 14.475 -2.457 1.00 93.50 49 A 1 ATOM 416 C CD1 . LEU A 0 49 . -0.428 14.759 -3.931 1.00 93.50 49 A 1 ATOM 417 C CD2 . LEU A 0 49 . -1.056 13.332 -2.033 1.00 93.50 49 A 1 ATOM 418 N N . TYR A 0 50 . 0.520 14.167 1.020 1.00 91.05 50 A 1 ATOM 419 C CA . TYR A 0 50 . -0.347 13.548 2.015 1.00 91.05 50 A 1 ATOM 420 C C . TYR A 0 50 . -1.764 14.091 1.880 1.00 91.05 50 A 1 ATOM 421 C CB . TYR A 0 50 . 0.214 13.782 3.419 1.00 91.05 50 A 1 ATOM 422 O O . TYR A 0 50 . -1.975 15.305 1.852 1.00 91.05 50 A 1 ATOM 423 C CG . TYR A 0 50 . -0.601 13.192 4.554 1.00 91.05 50 A 1 ATOM 424 C CD1 . TYR A 0 50 . -0.896 13.966 5.693 1.00 91.05 50 A 1 ATOM 425 C CD2 . TYR A 0 50 . -1.013 11.847 4.500 1.00 91.05 50 A 1 ATOM 426 C CE1 . TYR A 0 50 . -1.601 13.398 6.772 1.00 91.05 50 A 1 ATOM 427 C CE2 . TYR A 0 50 . -1.691 11.268 5.584 1.00 91.05 50 A 1 ATOM 428 O OH . TYR A 0 50 . -2.636 11.464 7.765 1.00 91.05 50 A 1 ATOM 429 C CZ . TYR A 0 50 . -1.994 12.043 6.719 1.00 91.05 50 A 1 ATOM 430 N N . SER A 0 51 . -2.737 13.191 1.793 1.00 91.88 51 A 1 ATOM 431 C CA . SER A 0 51 . -4.145 13.533 1.593 1.00 91.88 51 A 1 ATOM 432 C C . SER A 0 51 . -5.061 12.590 2.364 1.00 91.88 51 A 1 ATOM 433 C CB . SER A 0 51 . -4.488 13.547 0.099 1.00 91.88 51 A 1 ATOM 434 O O . SER A 0 51 . -4.730 11.426 2.597 1.00 91.88 51 A 1 ATOM 435 O OG . SER A 0 51 . -4.103 12.329 -0.506 1.00 91.88 51 A 1 ATOM 436 N N . HIS A 0 52 . -6.208 13.107 2.788 1.00 90.44 52 A 1 ATOM 437 C CA . HIS A 0 52 . -7.282 12.341 3.414 1.00 90.44 52 A 1 ATOM 438 C C . HIS A 0 52 . -8.370 12.078 2.385 1.00 90.44 52 A 1 ATOM 439 C CB . HIS A 0 52 . -7.836 13.099 4.626 1.00 90.44 52 A 1 ATOM 440 O O . HIS A 0 52 . -8.742 12.985 1.647 1.00 90.44 52 A 1 ATOM 441 C CG . HIS A 0 52 . -6.860 13.306 5.757 1.00 90.44 52 A 1 ATOM 442 C CD2 . HIS A 0 52 . -5.632 12.724 5.887 1.00 90.44 52 A 1 ATOM 443 N ND1 . HIS A 0 52 . -7.130 14.040 6.912 1.00 90.44 52 A 1 ATOM 444 C CE1 . HIS A 0 52 . -6.074 13.865 7.719 1.00 90.44 52 A 1 ATOM 445 N NE2 . HIS A 0 52 . -5.161 13.079 7.126 1.00 90.44 52 A 1 ATOM 446 N N . HIS A 0 53 . -8.871 10.850 2.360 1.00 92.39 53 A 1 ATOM 447 C CA . HIS A 0 53 . -9.930 10.387 1.472 1.00 92.39 53 A 1 ATOM 448 C C . HIS A 0 53 . -11.001 9.659 2.283 1.00 92.39 53 A 1 ATOM 449 C CB . HIS A 0 53 . -9.343 9.470 0.391 1.00 92.39 53 A 1 ATOM 450 O O . HIS A 0 53 . -10.834 9.399 3.477 1.00 92.39 53 A 1 ATOM 451 C CG . HIS A 0 53 . -8.371 10.163 -0.524 1.00 92.39 53 A 1 ATOM 452 C CD2 . HIS A 0 53 . -7.048 10.378 -0.278 1.00 92.39 53 A 1 ATOM 453 N ND1 . HIS A 0 53 . -8.705 10.752 -1.740 1.00 92.39 53 A 1 ATOM 454 C CE1 . HIS A 0 53 . -7.590 11.340 -2.191 1.00 92.39 53 A 1 ATOM 455 N NE2 . HIS A 0 53 . -6.578 11.127 -1.333 1.00 92.39 53 A 1 ATOM 456 N N . TYR A 0 54 . -12.112 9.297 1.647 1.00 89.96 54 A 1 ATOM 457 C CA . TYR A 0 54 . -13.103 8.441 2.294 1.00 89.96 54 A 1 ATOM 458 C C . TYR A 0 54 . -12.475 7.100 2.733 1.00 89.96 54 A 1 ATOM 459 C CB . TYR A 0 54 . -14.293 8.231 1.358 1.00 89.96 54 A 1 ATOM 460 O O . TYR A 0 54 . -11.944 6.355 1.911 1.00 89.96 54 A 1 ATOM 461 C CG . TYR A 0 54 . -15.423 7.483 2.031 1.00 89.96 54 A 1 ATOM 462 C CD1 . TYR A 0 54 . -15.600 6.109 1.787 1.00 89.96 54 A 1 ATOM 463 C CD2 . TYR A 0 54 . -16.247 8.149 2.957 1.00 89.96 54 A 1 ATOM 464 C CE1 . TYR A 0 54 . -16.585 5.392 2.490 1.00 89.96 54 A 1 ATOM 465 C CE2 . TYR A 0 54 . -17.225 7.433 3.673 1.00 89.96 54 A 1 ATOM 466 O OH . TYR A 0 54 . -18.268 5.336 4.189 1.00 89.96 54 A 1 ATOM 467 C CZ . TYR A 0 54 . -17.377 6.047 3.453 1.00 89.96 54 A 1 ATOM 468 N N . ASN A 0 55 . -12.540 6.798 4.035 1.00 90.34 55 A 1 ATOM 469 C CA . ASN A 0 55 . -11.985 5.614 4.717 1.00 90.34 55 A 1 ATOM 470 C C . ASN A 0 55 . -10.467 5.383 4.640 1.00 90.34 55 A 1 ATOM 471 C CB . ASN A 0 55 . -12.752 4.344 4.305 1.00 90.34 55 A 1 ATOM 472 O O . ASN A 0 55 . -9.987 4.489 5.335 1.00 90.34 55 A 1 ATOM 473 C CG . ASN A 0 55 . -14.144 4.253 4.891 1.00 90.34 55 A 1 ATOM 474 N ND2 . ASN A 0 55 . -14.810 3.139 4.696 1.00 90.34 55 A 1 ATOM 475 O OD1 . ASN A 0 55 . -14.650 5.149 5.544 1.00 90.34 55 A 1 ATOM 476 N N . TYR A 0 56 . -9.705 6.166 3.881 1.00 93.05 56 A 1 ATOM 477 C CA . TYR A 0 56 . -8.259 5.990 3.744 1.00 93.05 56 A 1 ATOM 478 C C . TYR A 0 56 . -7.521 7.322 3.795 1.00 93.05 56 A 1 ATOM 479 C CB . TYR A 0 56 . -7.926 5.238 2.447 1.00 93.05 56 A 1 ATOM 480 O O . TYR A 0 56 . -7.992 8.345 3.307 1.00 93.05 56 A 1 ATOM 481 C CG . TYR A 0 56 . -8.171 3.745 2.529 1.00 93.05 56 A 1 ATOM 482 C CD1 . TYR A 0 56 . -7.130 2.884 2.929 1.00 93.05 56 A 1 ATOM 483 C CD2 . TYR A 0 56 . -9.436 3.217 2.213 1.00 93.05 56 A 1 ATOM 484 C CE1 . TYR A 0 56 . -7.345 1.495 3.012 1.00 93.05 56 A 1 ATOM 485 C CE2 . TYR A 0 56 . -9.660 1.832 2.316 1.00 93.05 56 A 1 ATOM 486 O OH . TYR A 0 56 . -8.855 -0.365 2.834 1.00 93.05 56 A 1 ATOM 487 C CZ . TYR A 0 56 . -8.618 0.968 2.712 1.00 93.05 56 A 1 ATOM 488 N N . THR A 0 57 . -6.309 7.296 4.326 1.00 92.08 57 A 1 ATOM 489 C CA . THR A 0 57 . -5.309 8.328 4.053 1.00 92.08 57 A 1 ATOM 490 C C . THR A 0 57 . -4.402 7.852 2.921 1.00 92.08 57 A 1 ATOM 491 C CB . THR A 0 57 . -4.517 8.696 5.309 1.00 92.08 57 A 1 ATOM 492 O O . THR A 0 57 . -4.204 6.649 2.769 1.00 92.08 57 A 1 ATOM 493 C CG2 . THR A 0 57 . -5.405 9.099 6.487 1.00 92.08 57 A 1 ATOM 494 O OG1 . THR A 0 57 . -3.698 7.639 5.733 1.00 92.08 57 A 1 ATOM 495 N N . MET A 0 58 . -3.874 8.771 2.111 1.00 94.75 58 A 1 ATOM 496 C CA . MET A 0 58 . -2.911 8.473 1.048 1.00 94.75 58 A 1 ATOM 497 C C . MET A 0 58 . -1.635 9.285 1.259 1.00 94.75 58 A 1 ATOM 498 C CB . MET A 0 58 . -3.522 8.728 -0.341 1.00 94.75 58 A 1 ATOM 499 O O . MET A 0 58 . -1.689 10.517 1.348 1.00 94.75 58 A 1 ATOM 500 C CG . MET A 0 58 . -2.520 8.430 -1.470 1.00 94.75 58 A 1 ATOM 501 S SD . MET A 0 58 . -3.113 8.693 -3.169 1.00 94.75 58 A 1 ATOM 502 C CE . MET A 0 58 . -3.352 10.488 -3.199 1.00 94.75 58 A 1 ATOM 503 N N . ARG A 0 59 . -0.491 8.599 1.275 1.00 94.05 59 A 1 ATOM 504 C CA . ARG A 0 59 . 0.856 9.178 1.249 1.00 94.05 59 A 1 ATOM 505 C C . ARG A 0 59 . 1.542 8.797 -0.055 1.00 94.05 59 A 1 ATOM 506 C CB . ARG A 0 59 . 1.677 8.708 2.463 1.00 94.05 59 A 1 ATOM 507 O O . ARG A 0 59 . 1.464 7.655 -0.485 1.00 94.05 59 A 1 ATOM 508 C CG . ARG A 0 59 . 1.109 9.255 3.778 1.00 94.05 59 A 1 ATOM 509 C CD . ARG A 0 59 . 1.857 8.734 5.008 1.00 94.05 59 A 1 ATOM 510 N NE . ARG A 0 59 . 1.135 9.096 6.251 1.00 94.05 59 A 1 ATOM 511 N NH1 . ARG A 0 59 . 1.002 7.001 7.194 1.00 94.05 59 A 1 ATOM 512 N NH2 . ARG A 0 59 . -0.041 8.700 8.166 1.00 94.05 59 A 1 ATOM 513 C CZ . ARG A 0 59 . 0.710 8.265 7.194 1.00 94.05 59 A 1 ATOM 514 N N . ILE A 0 60 . 2.211 9.750 -0.688 1.00 96.34 60 A 1 ATOM 515 C CA . ILE A 0 60 . 3.055 9.520 -1.860 1.00 96.34 60 A 1 ATOM 516 C C . ILE A 0 60 . 4.430 10.069 -1.534 1.00 96.34 60 A 1 ATOM 517 C CB . ILE A 0 60 . 2.489 10.193 -3.126 1.00 96.34 60 A 1 ATOM 518 O O . ILE A 0 60 . 4.556 11.267 -1.292 1.00 96.34 60 A 1 ATOM 519 C CG1 . ILE A 0 60 . 1.031 9.759 -3.400 1.00 96.34 60 A 1 ATOM 520 C CG2 . ILE A 0 60 . 3.416 9.919 -4.326 1.00 96.34 60 A 1 ATOM 521 C CD1 . ILE A 0 60 . 0.405 10.378 -4.655 1.00 96.34 60 A 1 ATOM 522 N N . THR A 0 61 . 5.452 9.225 -1.609 1.00 95.32 61 A 1 ATOM 523 C CA . THR A 0 61 . 6.842 9.606 -1.365 1.00 95.32 61 A 1 ATOM 524 C C . THR A 0 61 . 7.695 9.210 -2.563 1.00 95.32 61 A 1 ATOM 525 C CB . THR A 0 61 . 7.376 8.982 -0.069 1.00 95.32 61 A 1 ATOM 526 O O . THR A 0 61 . 7.661 8.072 -3.026 1.00 95.32 61 A 1 ATOM 527 C CG2 . THR A 0 61 . 8.678 9.658 0.352 1.00 95.32 61 A 1 ATOM 528 O OG1 . THR A 0 61 . 6.472 9.197 0.989 1.00 95.32 61 A 1 ATOM 529 N N . LEU A 0 62 . 8.458 10.162 -3.097 1.00 95.15 62 A 1 ATOM 530 C CA . LEU A 0 62 . 9.355 9.938 -4.231 1.00 95.15 62 A 1 ATOM 531 C C . LEU A 0 62 . 10.744 9.480 -3.755 1.00 95.15 62 A 1 ATOM 532 C CB . LEU A 0 62 . 9.424 11.209 -5.105 1.00 95.15 62 A 1 ATOM 533 O O . LEU A 0 62 . 11.146 9.755 -2.622 1.00 95.15 62 A 1 ATOM 534 C CG . LEU A 0 62 . 8.059 11.782 -5.545 1.00 95.15 62 A 1 ATOM 535 C CD1 . LEU A 0 62 . 8.228 13.014 -6.443 1.00 95.15 62 A 1 ATOM 536 C CD2 . LEU A 0 62 . 7.199 10.775 -6.297 1.00 95.15 62 A 1 ATOM 537 N N . ASN A 0 63 . 11.500 8.852 -4.659 1.00 93.97 63 A 1 ATOM 538 C CA . ASN A 0 63 . 12.882 8.398 -4.457 1.00 93.97 63 A 1 ATOM 539 C C . ASN A 0 63 . 13.052 7.425 -3.273 1.00 93.97 63 A 1 ATOM 540 C CB . ASN A 0 63 . 13.833 9.606 -4.371 1.00 93.97 63 A 1 ATOM 541 O O . ASN A 0 63 . 14.041 7.495 -2.546 1.00 93.97 63 A 1 ATOM 542 C CG . ASN A 0 63 . 13.672 10.629 -5.477 1.00 93.97 63 A 1 ATOM 543 N ND2 . ASN A 0 63 . 13.917 11.881 -5.169 1.00 93.97 63 A 1 ATOM 544 O OD1 . ASN A 0 63 . 13.334 10.358 -6.618 1.00 93.97 63 A 1 ATOM 545 N N . GLN A 0 64 . 12.072 6.549 -3.059 1.00 93.27 64 A 1 ATOM 546 C CA . GLN A 0 64 . 12.127 5.515 -2.032 1.00 93.27 64 A 1 ATOM 547 C C . GLN A 0 64 . 12.843 4.260 -2.550 1.00 93.27 64 A 1 ATOM 548 C CB . GLN A 0 64 . 10.711 5.191 -1.528 1.00 93.27 64 A 1 ATOM 549 O O . GLN A 0 64 . 12.680 3.903 -3.726 1.00 93.27 64 A 1 ATOM 550 C CG . GLN A 0 64 . 10.041 6.384 -0.829 1.00 93.27 64 A 1 ATOM 551 C CD . GLN A 0 64 . 10.892 6.930 0.310 1.00 93.27 64 A 1 ATOM 552 N NE2 . GLN A 0 64 . 11.496 8.089 0.158 1.00 93.27 64 A 1 ATOM 553 O OE1 . GLN A 0 64 . 11.080 6.307 1.337 1.00 93.27 64 A 1 ATOM 554 N N . PRO A 0 65 . 13.624 3.571 -1.696 1.00 91.11 65 A 1 ATOM 555 C CA . PRO A 0 65 . 14.146 2.250 -2.027 1.00 91.11 65 A 1 ATOM 556 C C . PRO A 0 65 . 12.994 1.251 -2.188 1.00 91.11 65 A 1 ATOM 557 C CB . PRO A 0 65 . 15.068 1.881 -0.862 1.00 91.11 65 A 1 ATOM 558 O O . PRO A 0 65 . 11.892 1.483 -1.687 1.00 91.11 65 A 1 ATOM 559 C CG . PRO A 0 65 . 14.425 2.594 0.327 1.00 91.11 65 A 1 ATOM 560 C CD . PRO A 0 65 . 13.885 3.882 -0.293 1.00 91.11 65 A 1 ATOM 561 N N . ASN A 0 66 . 13.248 0.137 -2.877 1.00 86.54 66 A 1 ATOM 562 C CA . ASN A 0 66 . 12.248 -0.915 -3.016 1.00 86.54 66 A 1 ATOM 563 C C . ASN A 0 66 . 11.929 -1.507 -1.627 1.00 86.54 66 A 1 ATOM 564 C CB . ASN A 0 66 . 12.723 -1.968 -4.040 1.00 86.54 66 A 1 ATOM 565 O O . ASN A 0 66 . 12.845 -2.022 -0.981 1.00 86.54 66 A 1 ATOM 566 C CG . ASN A 0 66 . 11.646 -2.995 -4.364 1.00 86.54 66 A 1 ATOM 567 N ND2 . ASN A 0 66 . 11.766 -3.746 -5.428 1.00 86.54 66 A 1 ATOM 568 O OD1 . ASN A 0 66 . 10.641 -3.120 -3.684 1.00 86.54 66 A 1 ATOM 569 N N . PRO A 0 67 . 10.669 -1.436 -1.150 1.00 82.58 67 A 1 ATOM 570 C CA . PRO A 0 67 . 10.291 -2.001 0.143 1.00 82.58 67 A 1 ATOM 571 C C . PRO A 0 67 . 10.221 -3.536 0.123 1.00 82.58 67 A 1 ATOM 572 C CB . PRO A 0 67 . 8.930 -1.373 0.458 1.00 82.58 67 A 1 ATOM 573 O O . PRO A 0 67 . 10.137 -4.158 1.179 1.00 82.58 67 A 1 ATOM 574 C CG . PRO A 0 67 . 8.311 -1.168 -0.923 1.00 82.58 67 A 1 ATOM 575 C CD . PRO A 0 67 . 9.515 -0.801 -1.783 1.00 82.58 67 A 1 ATOM 576 N N . VAL A 0 68 . 10.234 -4.159 -1.059 1.00 74.65 68 A 1 ATOM 577 C CA . VAL A 0 68 . 10.131 -5.608 -1.237 1.00 74.65 68 A 1 ATOM 578 C C . VAL A 0 68 . 11.514 -6.193 -1.466 1.00 74.65 68 A 1 ATOM 579 C CB . VAL A 0 68 . 9.208 -5.983 -2.410 1.00 74.65 68 A 1 ATOM 580 O O . VAL A 0 68 . 12.125 -6.002 -2.515 1.00 74.65 68 A 1 ATOM 581 C CG1 . VAL A 0 68 . 8.909 -7.489 -2.408 1.00 74.65 68 A 1 ATOM 582 C CG2 . VAL A 0 68 . 7.875 -5.249 -2.339 1.00 74.65 68 A 1 ATOM 583 N N . PHE A 0 69 . 11.979 -6.980 -0.505 1.00 63.22 69 A 1 ATOM 584 C CA . PHE A 0 69 . 13.162 -7.815 -0.658 1.00 63.22 69 A 1 ATOM 585 C C . PHE A 0 69 . 12.696 -9.267 -0.698 1.00 63.22 69 A 1 ATOM 586 C CB . PHE A 0 69 . 14.123 -7.516 0.504 1.00 63.22 69 A 1 ATOM 587 O O . PHE A 0 69 . 12.565 -9.863 0.359 1.00 63.22 69 A 1 ATOM 588 C CG . PHE A 0 69 . 15.520 -8.061 0.290 1.00 63.22 69 A 1 ATOM 589 C CD1 . PHE A 0 69 . 15.849 -9.381 0.654 1.00 63.22 69 A 1 ATOM 590 C CD2 . PHE A 0 69 . 16.493 -7.233 -0.297 1.00 63.22 69 A 1 ATOM 591 C CE1 . PHE A 0 69 . 17.150 -9.867 0.427 1.00 63.22 69 A 1 ATOM 592 C CE2 . PHE A 0 69 . 17.793 -7.717 -0.518 1.00 63.22 69 A 1 ATOM 593 C CZ . PHE A 0 69 . 18.122 -9.035 -0.157 1.00 63.22 69 A 1 ATOM 594 N N . ASN A 0 70 . 12.339 -9.825 -1.863 1.00 63.42 70 A 1 ATOM 595 C CA . ASN A 0 70 . 12.022 -11.257 -1.932 1.00 63.42 70 A 1 ATOM 596 C C . ASN A 0 70 . 12.129 -11.857 -3.342 1.00 63.42 70 A 1 ATOM 597 C CB . ASN A 0 70 . 10.633 -11.534 -1.302 1.00 63.42 70 A 1 ATOM 598 O O . ASN A 0 70 . 11.464 -11.420 -4.280 1.00 63.42 70 A 1 ATOM 599 C CG . ASN A 0 70 . 10.719 -12.010 0.146 1.00 63.42 70 A 1 ATOM 600 N ND2 . ASN A 0 70 . 9.665 -11.864 0.914 1.00 63.42 70 A 1 ATOM 601 O OD1 . ASN A 0 70 . 11.699 -12.582 0.590 1.00 63.42 70 A 1 ATOM 602 N N . GLU A 0 71 . 12.913 -12.934 -3.442 1.00 61.86 71 A 1 ATOM 603 C CA . GLU A 0 71 . 13.067 -13.794 -4.627 1.00 61.86 71 A 1 ATOM 604 C C . GLU A 0 71 . 11.933 -14.836 -4.766 1.00 61.86 71 A 1 ATOM 605 C CB . GLU A 0 71 . 14.447 -14.484 -4.585 1.00 61.86 71 A 1 ATOM 606 O O . GLU A 0 71 . 11.843 -15.523 -5.779 1.00 61.86 71 A 1 ATOM 607 C CG . GLU A 0 71 . 15.621 -13.491 -4.691 1.00 61.86 71 A 1 ATOM 608 C CD . GLU A 0 71 . 17.003 -14.166 -4.776 1.00 61.86 71 A 1 ATOM 609 O OE1 . GLU A 0 71 . 17.955 -13.461 -5.184 1.00 61.86 71 A 1 ATOM 610 O OE2 . GLU A 0 71 . 17.111 -15.367 -4.442 1.00 61.86 71 A 1 ATOM 611 N N . ASN A 0 72 . 11.025 -14.927 -3.785 1.00 71.97 72 A 1 ATOM 612 C CA . ASN A 0 72 . 10.021 -15.999 -3.676 1.00 71.97 72 A 1 ATOM 613 C C . ASN A 0 72 . 8.693 -15.735 -4.413 1.00 71.97 72 A 1 ATOM 614 C CB . ASN A 0 72 . 9.785 -16.309 -2.186 1.00 71.97 72 A 1 ATOM 615 O O . ASN A 0 72 . 7.720 -16.457 -4.210 1.00 71.97 72 A 1 ATOM 616 C CG . ASN A 0 72 . 10.998 -16.890 -1.486 1.00 71.97 72 A 1 ATOM 617 N ND2 . ASN A 0 72 . 10.974 -16.933 -0.177 1.00 71.97 72 A 1 ATOM 618 O OD1 . ASN A 0 72 . 11.971 -17.312 -2.084 1.00 71.97 72 A 1 ATOM 619 N N . LEU A 0 73 . 8.614 -14.698 -5.247 1.00 77.90 73 A 1 ATOM 620 C CA . LEU A 0 73 . 7.411 -14.399 -6.024 1.00 77.90 73 A 1 ATOM 621 C C . LEU A 0 73 . 7.178 -15.487 -7.087 1.00 77.90 73 A 1 ATOM 622 C CB . LEU A 0 73 . 7.566 -12.995 -6.629 1.00 77.90 73 A 1 ATOM 623 O O . LEU A 0 73 . 7.974 -15.654 -8.014 1.00 77.90 73 A 1 ATOM 624 C CG . LEU A 0 73 . 7.203 -11.860 -5.660 1.00 77.90 73 A 1 ATOM 625 C CD1 . LEU A 0 73 . 7.810 -10.554 -6.162 1.00 77.90 73 A 1 ATOM 626 C CD2 . LEU A 0 73 . 5.689 -11.653 -5.575 1.00 77.90 73 A 1 ATOM 627 N N . LEU A 0 74 . 6.074 -16.226 -6.964 1.00 75.03 74 A 1 ATOM 628 C CA . LEU A 0 74 . 5.730 -17.302 -7.891 1.00 75.03 74 A 1 ATOM 629 C C . LEU A 0 74 . 5.083 -16.716 -9.147 1.00 75.03 74 A 1 ATOM 630 C CB . LEU A 0 74 . 4.824 -18.336 -7.199 1.00 75.03 74 A 1 ATOM 631 O O . LEU A 0 74 . 4.167 -15.897 -9.069 1.00 75.03 74 A 1 ATOM 632 C CG . LEU A 0 74 . 5.497 -19.103 -6.043 1.00 75.03 74 A 1 ATOM 633 C CD1 . LEU A 0 74 . 4.458 -19.971 -5.334 1.00 75.03 74 A 1 ATOM 634 C CD2 . LEU A 0 74 . 6.625 -20.020 -6.530 1.00 75.03 74 A 1 ATOM 635 N N . LYS A 0 75 . 5.564 -17.130 -10.325 1.00 69.99 75 A 1 ATOM 636 C CA . LYS A 0 75 . 4.979 -16.721 -11.608 1.00 69.99 75 A 1 ATOM 637 C C . LYS A 0 75 . 3.612 -17.372 -11.791 1.00 69.99 75 A 1 ATOM 638 C CB . LYS A 0 75 . 5.893 -17.092 -12.783 1.00 69.99 75 A 1 ATOM 639 O O . LYS A 0 75 . 3.522 -18.597 -11.777 1.00 69.99 75 A 1 ATOM 640 C CG . LYS A 0 75 . 7.152 -16.220 -12.848 1.00 69.99 75 A 1 ATOM 641 C CD . LYS A 0 75 . 7.925 -16.513 -14.136 1.00 69.99 75 A 1 ATOM 642 C CE . LYS A 0 75 . 9.145 -15.597 -14.231 1.00 69.99 75 A 1 ATOM 643 N NZ . LYS A 0 75 . 9.650 -15.544 -15.622 1.00 69.99 75 A 1 ATOM 644 N N . SER A 0 76 . 2.596 -16.557 -12.059 1.00 64.34 76 A 1 ATOM 645 C CA . SER A 0 76 . 1.263 -17.026 -12.427 1.00 64.34 76 A 1 ATOM 646 C C . SER A 0 76 . 0.976 -16.604 -13.871 1.00 64.34 76 A 1 ATOM 647 C CB . SER A 0 76 . 0.231 -16.479 -11.445 1.00 64.34 76 A 1 ATOM 648 O O . SER A 0 76 . 1.031 -15.410 -14.178 1.00 64.34 76 A 1 ATOM 649 O OG . SER A 0 76 . -0.976 -17.188 -11.581 1.00 64.34 76 A 1 ATOM 650 N N . PRO A 0 77 . 0.756 -17.548 -14.807 1.00 57.55 77 A 1 ATOM 651 C CA . PRO A 0 77 . 0.675 -17.206 -16.222 1.00 57.55 77 A 1 ATOM 652 C C . PRO A 0 77 . -0.569 -16.384 -16.594 1.00 57.55 77 A 1 ATOM 653 C CB . PRO A 0 77 . 0.804 -18.529 -16.987 1.00 57.55 77 A 1 ATOM 654 O O . PRO A 0 77 . -0.500 -15.671 -17.588 1.00 57.55 77 A 1 ATOM 655 C CG . PRO A 0 77 . 0.420 -19.599 -15.967 1.00 57.55 77 A 1 ATOM 656 C CD . PRO A 0 77 . 0.792 -18.988 -14.618 1.00 57.55 77 A 1 ATOM 657 N N . THR A 0 78 . -1.658 -16.404 -15.815 1.00 64.82 78 A 1 ATOM 658 C CA . THR A 0 78 . -2.875 -15.599 -16.058 1.00 64.82 78 A 1 ATOM 659 C C . THR A 0 78 . -3.817 -15.640 -14.851 1.00 64.82 78 A 1 ATOM 660 C CB . THR A 0 78 . -3.709 -16.147 -17.236 1.00 64.82 78 A 1 ATOM 661 O O . THR A 0 78 . -3.940 -16.705 -14.261 1.00 64.82 78 A 1 ATOM 662 C CG2 . THR A 0 78 . -3.157 -15.877 -18.635 1.00 64.82 78 A 1 ATOM 663 O OG1 . THR A 0 78 . -3.874 -17.542 -17.109 1.00 64.82 78 A 1 ATOM 664 N N . ASN A 0 79 . -4.523 -14.532 -14.582 1.00 76.81 79 A 1 ATOM 665 C CA . ASN A 0 79 . -5.708 -14.371 -13.716 1.00 76.81 79 A 1 ATOM 666 C C . ASN A 0 79 . -5.885 -15.399 -12.582 1.00 76.81 79 A 1 ATOM 667 C CB . ASN A 0 79 . -6.971 -14.294 -14.589 1.00 76.81 79 A 1 ATOM 668 O O . ASN A 0 79 . -6.375 -16.502 -12.817 1.00 76.81 79 A 1 ATOM 669 C CG . ASN A 0 79 . -6.954 -13.153 -15.587 1.00 76.81 79 A 1 ATOM 670 N ND2 . ASN A 0 79 . -7.910 -13.131 -16.485 1.00 76.81 79 A 1 ATOM 671 O OD1 . ASN A 0 79 . -6.094 -12.283 -15.600 1.00 76.81 79 A 1 ATOM 672 N N . GLU A 0 80 . -5.579 -15.009 -11.347 1.00 84.54 80 A 1 ATOM 673 C CA . GLU A 0 80 . -5.608 -15.910 -10.191 1.00 84.54 80 A 1 ATOM 674 C C . GLU A 0 80 . -6.599 -15.440 -9.124 1.00 84.54 80 A 1 ATOM 675 C CB . GLU A 0 80 . -4.185 -16.056 -9.640 1.00 84.54 80 A 1 ATOM 676 O O . GLU A 0 80 . -6.597 -14.272 -8.731 1.00 84.54 80 A 1 ATOM 677 C CG . GLU A 0 80 . -4.051 -17.228 -8.656 1.00 84.54 80 A 1 ATOM 678 C CD . GLU A 0 80 . -2.598 -17.442 -8.204 1.00 84.54 80 A 1 ATOM 679 O OE1 . GLU A 0 80 . -2.407 -17.998 -7.100 1.00 84.54 80 A 1 ATOM 680 O OE2 . GLU A 0 80 . -1.681 -17.075 -8.981 1.00 84.54 80 A 1 ATOM 681 N N . GLU A 0 81 . -7.435 -16.357 -8.633 1.00 92.40 81 A 1 ATOM 682 C CA . GLU A 0 81 . -8.209 -16.146 -7.412 1.00 92.40 81 A 1 ATOM 683 C C . GLU A 0 81 . -7.351 -16.538 -6.204 1.00 92.40 81 A 1 ATOM 684 C CB . GLU A 0 81 . -9.533 -16.923 -7.459 1.00 92.40 81 A 1 ATOM 685 O O . GLU A 0 81 . -7.000 -17.704 -6.025 1.00 92.40 81 A 1 ATOM 686 C CG . GLU A 0 81 . -10.371 -16.643 -6.200 1.00 92.40 81 A 1 ATOM 687 C CD . GLU A 0 81 . -11.759 -17.303 -6.202 1.00 92.40 81 A 1 ATOM 688 O OE1 . GLU A 0 81 . -12.384 -17.291 -5.114 1.00 92.40 81 A 1 ATOM 689 O OE2 . GLU A 0 81 . -12.207 -17.795 -7.262 1.00 92.40 81 A 1 ATOM 690 N N . VAL A 0 82 . -7.023 -15.562 -5.360 1.00 93.15 82 A 1 ATOM 691 C CA . VAL A 0 82 . -6.140 -15.736 -4.206 1.00 93.15 82 A 1 ATOM 692 C C . VAL A 0 82 . -6.906 -15.446 -2.927 1.00 93.15 82 A 1 ATOM 693 C CB . VAL A 0 82 . -4.882 -14.855 -4.307 1.00 93.15 82 A 1 ATOM 694 O O . VAL A 0 82 . -7.360 -14.327 -2.690 1.00 93.15 82 A 1 ATOM 695 C CG1 . VAL A 0 82 . -3.917 -15.211 -3.165 1.00 93.15 82 A 1 ATOM 696 C CG2 . VAL A 0 82 . -4.152 -15.050 -5.639 1.00 93.15 82 A 1 ATOM 697 N N . LYS A 0 83 . -7.021 -16.448 -2.056 1.00 94.93 83 A 1 ATOM 698 C CA . LYS A 0 83 . -7.528 -16.258 -0.695 1.00 94.93 83 A 1 ATOM 699 C C . LYS A 0 83 . -6.391 -15.770 0.212 1.00 94.93 83 A 1 ATOM 700 C CB . LYS A 0 83 . -8.145 -17.564 -0.196 1.00 94.93 83 A 1 ATOM 701 O O . LYS A 0 83 . -5.425 -16.516 0.371 1.00 94.93 83 A 1 ATOM 702 C CG . LYS A 0 83 . -8.746 -17.364 1.198 1.00 94.93 83 A 1 ATOM 703 C CD . LYS A 0 83 . -9.463 -18.633 1.644 1.00 94.93 83 A 1 ATOM 704 C CE . LYS A 0 83 . -10.096 -18.381 3.009 1.00 94.93 83 A 1 ATOM 705 N NZ . LYS A 0 83 . -10.803 -19.593 3.481 1.00 94.93 83 A 1 ATOM 706 N N . PRO A 0 84 . -6.484 -14.584 0.838 1.00 94.67 84 A 1 ATOM 707 C CA . PRO A 0 84 . -5.431 -14.081 1.714 1.00 94.67 84 A 1 ATOM 708 C C . PRO A 0 84 . -5.182 -15.026 2.892 1.00 94.67 84 A 1 ATOM 709 C CB . PRO A 0 84 . -5.894 -12.701 2.196 1.00 94.67 84 A 1 ATOM 710 O O . PRO A 0 84 . -6.126 -15.519 3.514 1.00 94.67 84 A 1 ATOM 711 C CG . PRO A 0 84 . -6.925 -12.286 1.154 1.00 94.67 84 A 1 ATOM 712 C CD . PRO A 0 84 . -7.542 -13.598 0.706 1.00 94.67 84 A 1 ATOM 713 N N . ASN A 0 85 . -3.914 -15.230 3.245 1.00 94.65 85 A 1 ATOM 714 C CA . ASN A 0 85 . -3.512 -16.028 4.411 1.00 94.65 85 A 1 ATOM 715 C C . ASN A 0 85 . -3.659 -15.279 5.754 1.00 94.65 85 A 1 ATOM 716 C CB . ASN A 0 85 . -2.108 -16.602 4.146 1.00 94.65 85 A 1 ATOM 717 O O . ASN A 0 85 . -3.191 -15.745 6.796 1.00 94.65 85 A 1 ATOM 718 C CG . ASN A 0 85 . -2.141 -17.836 3.261 1.00 94.65 85 A 1 ATOM 719 N ND2 . ASN A 0 85 . -1.043 -18.200 2.655 1.00 94.65 85 A 1 ATOM 720 O OD1 . ASN A 0 85 . -3.135 -18.535 3.142 1.00 94.65 85 A 1 ATOM 721 N N . PHE A 0 86 . -4.357 -14.144 5.741 1.00 95.57 86 A 1 ATOM 722 C CA . PHE A 0 86 . -4.660 -13.284 6.879 1.00 95.57 86 A 1 ATOM 723 C C . PHE A 0 86 . -6.064 -12.686 6.764 1.00 95.57 86 A 1 ATOM 724 C CB . PHE A 0 86 . -3.602 -12.181 6.985 1.00 95.57 86 A 1 ATOM 725 O O . PHE A 0 86 . -6.694 -12.707 5.708 1.00 95.57 86 A 1 ATOM 726 C CG . PHE A 0 86 . -3.350 -11.394 5.713 1.00 95.57 86 A 1 ATOM 727 C CD1 . PHE A 0 86 . -2.380 -11.846 4.802 1.00 95.57 86 A 1 ATOM 728 C CD2 . PHE A 0 86 . -4.040 -10.196 5.454 1.00 95.57 86 A 1 ATOM 729 C CE1 . PHE A 0 86 . -2.108 -11.120 3.634 1.00 95.57 86 A 1 ATOM 730 C CE2 . PHE A 0 86 . -3.741 -9.448 4.299 1.00 95.57 86 A 1 ATOM 731 C CZ . PHE A 0 86 . -2.783 -9.913 3.387 1.00 95.57 86 A 1 ATOM 732 N N . GLN A 0 87 . -6.573 -12.144 7.870 1.00 93.47 87 A 1 ATOM 733 C CA . GLN A 0 87 . -7.808 -11.363 7.854 1.00 93.47 87 A 1 ATOM 734 C C . GLN A 0 87 . -7.483 -9.936 7.414 1.00 93.47 87 A 1 ATOM 735 C CB . GLN A 0 87 . -8.479 -11.377 9.236 1.00 93.47 87 A 1 ATOM 736 O O . GLN A 0 87 . -6.597 -9.307 7.981 1.00 93.47 87 A 1 ATOM 737 C CG . GLN A 0 87 . -8.890 -12.784 9.700 1.00 93.47 87 A 1 ATOM 738 C CD . GLN A 0 87 . -9.948 -13.435 8.813 1.00 93.47 87 A 1 ATOM 739 N NE2 . GLN A 0 87 . -9.817 -14.697 8.479 1.00 93.47 87 A 1 ATOM 740 O OE1 . GLN A 0 87 . -10.926 -12.835 8.411 1.00 93.47 87 A 1 ATOM 741 N N . PHE A 0 88 . -8.218 -9.430 6.429 1.00 93.30 88 A 1 ATOM 742 C CA . PHE A 0 88 . -8.028 -8.094 5.874 1.00 93.30 88 A 1 ATOM 743 C C . PHE A 0 88 . -9.378 -7.418 5.660 1.00 93.30 88 A 1 ATOM 744 C CB . PHE A 0 88 . -7.239 -8.220 4.569 1.00 93.30 88 A 1 ATOM 745 O O . PHE A 0 88 . -10.336 -8.042 5.187 1.00 93.30 88 A 1 ATOM 746 C CG . PHE A 0 88 . -7.156 -6.961 3.729 1.00 93.30 88 A 1 ATOM 747 C CD1 . PHE A 0 88 . -7.844 -6.907 2.505 1.00 93.30 88 A 1 ATOM 748 C CD2 . PHE A 0 88 . -6.352 -5.875 4.120 1.00 93.30 88 A 1 ATOM 749 C CE1 . PHE A 0 88 . -7.769 -5.766 1.691 1.00 93.30 88 A 1 ATOM 750 C CE2 . PHE A 0 88 . -6.252 -4.747 3.283 1.00 93.30 88 A 1 ATOM 751 C CZ . PHE A 0 88 . -6.979 -4.681 2.089 1.00 93.30 88 A 1 ATOM 752 N N . LYS A 0 89 . -9.451 -6.134 6.009 1.00 93.79 89 A 1 ATOM 753 C CA . LYS A 0 89 . -10.609 -5.287 5.737 1.00 93.79 89 A 1 ATOM 754 C C . LYS A 0 89 . -10.261 -4.262 4.673 1.00 93.79 89 A 1 ATOM 755 C CB . LYS A 0 89 . -11.089 -4.580 7.003 1.00 93.79 89 A 1 ATOM 756 O O . LYS A 0 89 . -9.247 -3.582 4.767 1.00 93.79 89 A 1 ATOM 757 C CG . LYS A 0 89 . -11.715 -5.534 8.025 1.00 93.79 89 A 1 ATOM 758 C CD . LYS A 0 89 . -12.178 -4.671 9.196 1.00 93.79 89 A 1 ATOM 759 C CE . LYS A 0 89 . -12.821 -5.488 10.308 1.00 93.79 89 A 1 ATOM 760 N NZ . LYS A 0 89 . -13.199 -4.553 11.391 1.00 93.79 89 A 1 ATOM 761 N N . TYR A 0 90 . -11.163 -4.107 3.717 1.00 95.08 90 A 1 ATOM 762 C CA . TYR A 0 90 . -11.085 -3.107 2.666 1.00 95.08 90 A 1 ATOM 763 C C . TYR A 0 90 . -12.319 -2.213 2.736 1.00 95.08 90 A 1 ATOM 764 C CB . TYR A 0 90 . -10.972 -3.828 1.329 1.00 95.08 90 A 1 ATOM 765 O O . TYR A 0 90 . -13.439 -2.720 2.664 1.00 95.08 90 A 1 ATOM 766 C CG . TYR A 0 90 . -10.719 -2.880 0.189 1.00 95.08 90 A 1 ATOM 767 C CD1 . TYR A 0 90 . -11.768 -2.527 -0.676 1.00 95.08 90 A 1 ATOM 768 C CD2 . TYR A 0 90 . -9.438 -2.323 0.024 1.00 95.08 90 A 1 ATOM 769 C CE1 . TYR A 0 90 . -11.519 -1.629 -1.726 1.00 95.08 90 A 1 ATOM 770 C CE2 . TYR A 0 90 . -9.182 -1.451 -1.049 1.00 95.08 90 A 1 ATOM 771 O OH . TYR A 0 90 . -9.974 -0.346 -3.015 1.00 95.08 90 A 1 ATOM 772 C CZ . TYR A 0 90 . -10.220 -1.125 -1.939 1.00 95.08 90 A 1 ATOM 773 N N . TYR A 0 91 . -12.135 -0.904 2.946 1.00 92.46 91 A 1 ATOM 774 C CA . TYR A 0 91 . -13.235 0.025 3.262 1.00 92.46 91 A 1 ATOM 775 C C . TYR A 0 91 . -14.173 -0.537 4.356 1.00 92.46 91 A 1 ATOM 776 C CB . TYR A 0 91 . -13.994 0.438 1.985 1.00 92.46 91 A 1 ATOM 777 O O . TYR A 0 91 . -15.387 -0.627 4.173 1.00 92.46 91 A 1 ATOM 778 C CG . TYR A 0 91 . -13.257 1.398 1.072 1.00 92.46 91 A 1 ATOM 779 C CD1 . TYR A 0 91 . -13.535 2.777 1.113 1.00 92.46 91 A 1 ATOM 780 C CD2 . TYR A 0 91 . -12.291 0.916 0.176 1.00 92.46 91 A 1 ATOM 781 C CE1 . TYR A 0 91 . -12.869 3.661 0.243 1.00 92.46 91 A 1 ATOM 782 C CE2 . TYR A 0 91 . -11.619 1.797 -0.693 1.00 92.46 91 A 1 ATOM 783 O OH . TYR A 0 91 . -11.300 4.022 -1.530 1.00 92.46 91 A 1 ATOM 784 C CZ . TYR A 0 91 . -11.918 3.172 -0.671 1.00 92.46 91 A 1 ATOM 785 N N . GLU A 0 92 . -13.593 -0.974 5.482 1.00 88.11 92 A 1 ATOM 786 C CA . GLU A 0 92 . -14.285 -1.605 6.628 1.00 88.11 92 A 1 ATOM 787 C C . GLU A 0 92 . -15.013 -2.934 6.330 1.00 88.11 92 A 1 ATOM 788 C CB . GLU A 0 92 . -15.215 -0.591 7.327 1.00 88.11 92 A 1 ATOM 789 O O . GLU A 0 92 . -15.585 -3.557 7.229 1.00 88.11 92 A 1 ATOM 790 C CG . GLU A 0 92 . -14.478 0.633 7.892 1.00 88.11 92 A 1 ATOM 791 C CD . GLU A 0 92 . -13.473 0.276 9.000 1.00 88.11 92 A 1 ATOM 792 O OE1 . GLU A 0 92 . -12.576 1.110 9.238 1.00 88.11 92 A 1 ATOM 793 O OE2 . GLU A 0 92 . -13.605 -0.822 9.604 1.00 88.11 92 A 1 ATOM 794 N N . SER A 0 93 . -14.963 -3.424 5.089 1.00 91.06 93 A 1 ATOM 795 C CA . SER A 0 93 . -15.578 -4.685 4.681 1.00 91.06 93 A 1 ATOM 796 C C . SER A 0 93 . -14.569 -5.824 4.702 1.00 91.06 93 A 1 ATOM 797 C CB . SER A 0 93 . -16.210 -4.551 3.298 1.00 91.06 93 A 1 ATOM 798 O O . SER A 0 93 . -13.498 -5.733 4.109 1.00 91.06 93 A 1 ATOM 799 O OG . SER A 0 93 . -17.328 -3.694 3.391 1.00 91.06 93 A 1 ATOM 800 N N . GLN A 0 94 . -14.932 -6.926 5.360 1.00 94.25 94 A 1 ATOM 801 C CA . GLN A 0 94 . -14.120 -8.141 5.372 1.00 94.25 94 A 1 ATOM 802 C C . GLN A 0 94 . -13.943 -8.693 3.952 1.00 94.25 94 A 1 ATOM 803 C CB . GLN A 0 94 . -14.780 -9.190 6.285 1.00 94.25 94 A 1 ATOM 804 O O . GLN A 0 94 . -14.941 -8.913 3.258 1.00 94.25 94 A 1 ATOM 805 C CG . GLN A 0 94 . -13.850 -10.382 6.554 1.00 94.25 94 A 1 ATOM 806 C CD . GLN A 0 94 . -12.584 -9.953 7.286 1.00 94.25 94 A 1 ATOM 807 N NE2 . GLN A 0 94 . -11.448 -10.497 6.938 1.00 94.25 94 A 1 ATOM 808 O OE1 . GLN A 0 94 . -12.602 -9.096 8.159 1.00 94.25 94 A 1 ATOM 809 N N . VAL A 0 95 . -12.693 -8.935 3.560 1.00 96.41 95 A 1 ATOM 810 C CA . VAL A 0 95 . -12.328 -9.511 2.261 1.00 96.41 95 A 1 ATOM 811 C C . VAL A 0 95 . -12.295 -11.035 2.345 1.00 96.41 95 A 1 ATOM 812 C CB . VAL A 0 95 . -10.981 -8.948 1.776 1.00 96.41 95 A 1 ATOM 813 O O . VAL A 0 95 . -11.794 -11.598 3.319 1.00 96.41 95 A 1 ATOM 814 C CG1 . VAL A 0 95 . -10.568 -9.524 0.417 1.00 96.41 95 A 1 ATOM 815 C CG2 . VAL A 0 95 . -11.075 -7.421 1.650 1.00 96.41 95 A 1 ATOM 816 N N . ASN A 0 96 . -12.823 -11.692 1.312 1.00 96.08 96 A 1 ATOM 817 C CA . ASN A 0 96 . -12.784 -13.144 1.156 1.00 96.08 96 A 1 ATOM 818 C C . ASN A 0 96 . -11.623 -13.584 0.257 1.00 96.08 96 A 1 ATOM 819 C CB . ASN A 0 96 . -14.121 -13.623 0.571 1.00 96.08 96 A 1 ATOM 820 O O . ASN A 0 96 . -10.894 -14.510 0.610 1.00 96.08 96 A 1 ATOM 821 C CG . ASN A 0 96 . -15.279 -13.608 1.550 1.00 96.08 96 A 1 ATOM 822 N ND2 . ASN A 0 96 . -16.467 -13.872 1.065 1.00 96.08 96 A 1 ATOM 823 O OD1 . ASN A 0 96 . -15.165 -13.394 2.746 1.00 96.08 96 A 1 ATOM 824 N N . ASN A 0 97 . -11.464 -12.929 -0.893 1.00 96.07 97 A 1 ATOM 825 C CA . ASN A 0 97 . -10.467 -13.261 -1.903 1.00 96.07 97 A 1 ATOM 826 C C . ASN A 0 97 . -10.106 -12.039 -2.757 1.00 96.07 97 A 1 ATOM 827 C CB . ASN A 0 97 . -10.945 -14.452 -2.759 1.00 96.07 97 A 1 ATOM 828 O O . ASN A 0 97 . -10.831 -11.041 -2.811 1.00 96.07 97 A 1 ATOM 829 C CG . ASN A 0 97 . -12.254 -14.200 -3.486 1.00 96.07 97 A 1 ATOM 830 N ND2 . ASN A 0 97 . -12.233 -14.037 -4.786 1.00 96.07 97 A 1 ATOM 831 O OD1 . ASN A 0 97 . -13.311 -14.104 -2.876 1.00 96.07 97 A 1 ATOM 832 N N . PHE A 0 98 . -8.969 -12.148 -3.430 1.00 95.96 98 A 1 ATOM 833 C CA . PHE A 0 98 . -8.516 -11.251 -4.478 1.00 95.96 98 A 1 ATOM 834 C C . PHE A 0 98 . -8.632 -11.964 -5.822 1.00 95.96 98 A 1 ATOM 835 C CB . PHE A 0 98 . -7.058 -10.857 -4.197 1.00 95.96 98 A 1 ATOM 836 O O . PHE A 0 98 . -8.237 -13.122 -5.912 1.00 95.96 98 A 1 ATOM 837 C CG . PHE A 0 98 . -6.810 -10.171 -2.866 1.00 95.96 98 A 1 ATOM 838 C CD1 . PHE A 0 98 . -7.642 -9.119 -2.438 1.00 95.96 98 A 1 ATOM 839 C CD2 . PHE A 0 98 . -5.715 -10.557 -2.070 1.00 95.96 98 A 1 ATOM 840 C CE1 . PHE A 0 98 . -7.396 -8.477 -1.211 1.00 95.96 98 A 1 ATOM 841 C CE2 . PHE A 0 98 . -5.460 -9.901 -0.853 1.00 95.96 98 A 1 ATOM 842 C CZ . PHE A 0 98 . -6.318 -8.883 -0.407 1.00 95.96 98 A 1 ATOM 843 N N . ASN A 0 99 . -9.107 -11.287 -6.868 1.00 94.66 99 A 1 ATOM 844 C CA . ASN A 0 99 . -8.877 -11.753 -8.238 1.00 94.66 99 A 1 ATOM 845 C C . ASN A 0 99 . -7.783 -10.879 -8.844 1.00 94.66 99 A 1 ATOM 846 C CB . ASN A 0 99 . -10.152 -11.767 -9.092 1.00 94.66 99 A 1 ATOM 847 O O . ASN A 0 99 . -7.991 -9.686 -9.069 1.00 94.66 99 A 1 ATOM 848 C CG . ASN A 0 99 . -11.315 -12.522 -8.486 1.00 94.66 99 A 1 ATOM 849 N ND2 . ASN A 0 99 . -12.516 -12.220 -8.921 1.00 94.66 99 A 1 ATOM 850 O OD1 . ASN A 0 99 . -11.188 -13.397 -7.650 1.00 94.66 99 A 1 ATOM 851 N N . VAL A 0 100 . -6.610 -11.463 -9.056 1.00 93.27 100 A 1 ATOM 852 C CA . VAL A 0 100 . -5.413 -10.772 -9.532 1.00 93.27 100 A 1 ATOM 853 C C . VAL A 0 100 . -5.308 -10.975 -11.030 1.00 93.27 100 A 1 ATOM 854 C CB . VAL A 0 100 . -4.151 -11.317 -8.844 1.00 93.27 100 A 1 ATOM 855 O O . VAL A 0 100 . -5.145 -12.101 -11.487 1.00 93.27 100 A 1 ATOM 856 C CG1 . VAL A 0 100 . -2.931 -10.476 -9.238 1.00 93.27 100 A 1 ATOM 857 C CG2 . VAL A 0 100 . -4.271 -11.314 -7.318 1.00 93.27 100 A 1 ATOM 858 N N . TYR A 0 101 . -5.371 -9.896 -11.798 1.00 90.49 101 A 1 ATOM 859 C CA . TYR A 0 101 . -5.315 -9.943 -13.250 1.00 90.49 101 A 1 ATOM 860 C C . TYR A 0 101 . -3.930 -9.585 -13.774 1.00 90.49 101 A 1 ATOM 861 C CB . TYR A 0 101 . -6.387 -9.051 -13.862 1.00 90.49 101 A 1 ATOM 862 O O . TYR A 0 101 . -3.254 -8.678 -13.274 1.00 90.49 101 A 1 ATOM 863 C CG . TYR A 0 101 . -7.799 -9.390 -13.429 1.00 90.49 101 A 1 ATOM 864 C CD1 . TYR A 0 101 . -8.570 -10.332 -14.138 1.00 90.49 101 A 1 ATOM 865 C CD2 . TYR A 0 101 . -8.343 -8.753 -12.304 1.00 90.49 101 A 1 ATOM 866 C CE1 . TYR A 0 101 . -9.885 -10.631 -13.725 1.00 90.49 101 A 1 ATOM 867 C CE2 . TYR A 0 101 . -9.655 -9.033 -11.901 1.00 90.49 101 A 1 ATOM 868 O OH . TYR A 0 101 . -11.727 -10.174 -12.227 1.00 90.49 101 A 1 ATOM 869 C CZ . TYR A 0 101 . -10.439 -9.963 -12.611 1.00 90.49 101 A 1 ATOM 870 N N . SER A 0 102 . -3.531 -10.273 -14.841 1.00 87.68 102 A 1 ATOM 871 C CA . SER A 0 102 . -2.233 -10.086 -15.493 1.00 87.68 102 A 1 ATOM 872 C C . SER A 0 102 . -2.050 -8.668 -16.037 1.00 87.68 102 A 1 ATOM 873 C CB . SER A 0 102 . -2.087 -11.122 -16.612 1.00 87.68 102 A 1 ATOM 874 O O . SER A 0 102 . -0.940 -8.159 -16.054 1.00 87.68 102 A 1 ATOM 875 O OG . SER A 0 102 . -3.136 -10.990 -17.551 1.00 87.68 102 A 1 ATOM 876 N N . TYR A 0 103 . -3.119 -7.972 -16.417 1.00 84.99 103 A 1 ATOM 877 C CA . TYR A 0 103 . -3.071 -6.609 -16.959 1.00 84.99 103 A 1 ATOM 878 C C . TYR A 0 103 . -2.952 -5.491 -15.908 1.00 84.99 103 A 1 ATOM 879 C CB . TYR A 0 103 . -4.264 -6.406 -17.902 1.00 84.99 103 A 1 ATOM 880 O O . TYR A 0 103 . -3.069 -4.328 -16.275 1.00 84.99 103 A 1 ATOM 881 C CG . TYR A 0 103 . -5.612 -6.674 -17.262 1.00 84.99 103 A 1 ATOM 882 C CD1 . TYR A 0 103 . -6.264 -7.900 -17.498 1.00 84.99 103 A 1 ATOM 883 C CD2 . TYR A 0 103 . -6.217 -5.698 -16.446 1.00 84.99 103 A 1 ATOM 884 C CE1 . TYR A 0 103 . -7.529 -8.143 -16.931 1.00 84.99 103 A 1 ATOM 885 C CE2 . TYR A 0 103 . -7.474 -5.948 -15.868 1.00 84.99 103 A 1 ATOM 886 O OH . TYR A 0 103 . -9.333 -7.423 -15.530 1.00 84.99 103 A 1 ATOM 887 C CZ . TYR A 0 103 . -8.128 -7.173 -16.102 1.00 84.99 103 A 1 ATOM 888 N N . GLY A 0 104 . -2.702 -5.806 -14.631 1.00 89.36 104 A 1 ATOM 889 C CA . GLY A 0 104 . -2.459 -4.775 -13.616 1.00 89.36 104 A 1 ATOM 890 C C . GLY A 0 104 . -3.693 -4.377 -12.814 1.00 89.36 104 A 1 ATOM 891 O O . GLY A 0 104 . -3.887 -3.205 -12.516 1.00 89.36 104 A 1 ATOM 892 N N . THR A 0 105 . -4.544 -5.338 -12.460 1.00 92.09 105 A 1 ATOM 893 C CA . THR A 0 105 . -5.727 -5.081 -11.629 1.00 92.09 105 A 1 ATOM 894 C C . THR A 0 105 . -5.841 -6.132 -10.534 1.00 92.09 105 A 1 ATOM 895 C CB . THR A 0 105 . -6.997 -5.025 -12.493 1.00 92.09 105 A 1 ATOM 896 O O . THR A 0 105 . -5.571 -7.308 -10.767 1.00 92.09 105 A 1 ATOM 897 C CG2 . THR A 0 105 . -8.292 -4.945 -11.701 1.00 92.09 105 A 1 ATOM 898 O OG1 . THR A 0 105 . -6.996 -3.880 -13.316 1.00 92.09 105 A 1 ATOM 899 N N . ILE A 0 106 . -6.286 -5.723 -9.349 1.00 95.25 106 A 1 ATOM 900 C CA . ILE A 0 106 . -6.757 -6.616 -8.289 1.00 95.25 106 A 1 ATOM 901 C C . ILE A 0 106 . -8.216 -6.272 -7.999 1.00 95.25 106 A 1 ATOM 902 C CB . ILE A 0 106 . -5.888 -6.507 -7.015 1.00 95.25 106 A 1 ATOM 903 O O . ILE A 0 106 . -8.500 -5.189 -7.487 1.00 95.25 106 A 1 ATOM 904 C CG1 . ILE A 0 106 . -4.409 -6.837 -7.312 1.00 95.25 106 A 1 ATOM 905 C CG2 . ILE A 0 106 . -6.449 -7.469 -5.948 1.00 95.25 106 A 1 ATOM 906 C CD1 . ILE A 0 106 . -3.474 -6.596 -6.120 1.00 95.25 106 A 1 ATOM 907 N N . ASP A 0 107 . -9.140 -7.191 -8.280 1.00 96.13 107 A 1 ATOM 908 C CA . ASP A 0 107 . -10.495 -7.104 -7.731 1.00 96.13 107 A 1 ATOM 909 C C . ASP A 0 107 . -10.500 -7.597 -6.290 1.00 96.13 107 A 1 ATOM 910 C CB . ASP A 0 107 . -11.518 -7.938 -8.508 1.00 96.13 107 A 1 ATOM 911 O O . ASP A 0 107 . -9.975 -8.666 -5.980 1.00 96.13 107 A 1 ATOM 912 C CG . ASP A 0 107 . -12.000 -7.325 -9.814 1.00 96.13 107 A 1 ATOM 913 O OD1 . ASP A 0 107 . -11.981 -6.085 -9.934 1.00 96.13 107 A 1 ATOM 914 O OD2 . ASP A 0 107 . -12.490 -8.098 -10.668 1.00 96.13 107 A 1 ATOM 915 N N . ILE A 0 108 . -11.170 -6.848 -5.421 1.00 97.21 108 A 1 ATOM 916 C CA . ILE A 0 108 . -11.329 -7.193 -4.013 1.00 97.21 108 A 1 ATOM 917 C C . ILE A 0 108 . -12.750 -7.708 -3.808 1.00 97.21 108 A 1 ATOM 918 C CB . ILE A 0 108 . -10.960 -5.999 -3.118 1.00 97.21 108 A 1 ATOM 919 O O . ILE A 0 108 . -13.732 -6.989 -4.033 1.00 97.21 108 A 1 ATOM 920 C CG1 . ILE A 0 108 . -9.500 -5.574 -3.409 1.00 97.21 108 A 1 ATOM 921 C CG2 . ILE A 0 108 . -11.133 -6.390 -1.641 1.00 97.21 108 A 1 ATOM 922 C CD1 . ILE A 0 108 . -9.050 -4.340 -2.640 1.00 97.21 108 A 1 ATOM 923 N N . GLN A 0 109 . -12.853 -8.969 -3.395 1.00 96.00 109 A 1 ATOM 924 C CA . GLN A 0 109 . -14.107 -9.709 -3.347 1.00 96.00 109 A 1 ATOM 925 C C . GLN A 0 109 . -14.527 -10.025 -1.912 1.00 96.00 109 A 1 ATOM 926 C CB . GLN A 0 109 . -13.979 -11.004 -4.162 1.00 96.00 109 A 1 ATOM 927 O O . GLN A 0 109 . -13.715 -10.355 -1.045 1.00 96.00 109 A 1 ATOM 928 C CG . GLN A 0 109 . -13.639 -10.806 -5.649 1.00 96.00 109 A 1 ATOM 929 C CD . GLN A 0 109 . -14.775 -10.219 -6.480 1.00 96.00 109 A 1 ATOM 930 N NE2 . GLN A 0 109 . -14.568 -10.048 -7.766 1.00 96.00 109 A 1 ATOM 931 O OE1 . GLN A 0 109 . -15.861 -9.916 -6.011 1.00 96.00 109 A 1 ATOM 932 N N . LYS A 0 110 . -15.839 -9.969 -1.680 1.00 92.51 110 A 1 ATOM 933 C CA . LYS A 0 110 . -16.504 -10.574 -0.522 1.00 92.51 110 A 1 ATOM 934 C C . LYS A 0 110 . -17.469 -11.653 -1.021 1.00 92.51 110 A 1 ATOM 935 C CB . LYS A 0 110 . -17.099 -9.472 0.367 1.00 92.51 110 A 1 ATOM 936 O O . LYS A 0 110 . -17.037 -12.708 -1.461 1.00 92.51 110 A 1 ATOM 937 C CG . LYS A 0 110 . -17.655 -10.029 1.686 1.00 92.51 110 A 1 ATOM 938 C CD . LYS A 0 110 . -18.314 -8.906 2.486 1.00 92.51 110 A 1 ATOM 939 C CE . LYS A 0 110 . -18.840 -9.461 3.809 1.00 92.51 110 A 1 ATOM 940 N NZ . LYS A 0 110 . -19.488 -8.392 4.605 1.00 92.51 110 A 1 ATOM 941 N N . VAL A 0 111 . -18.777 -11.389 -0.971 1.00 89.93 111 A 1 ATOM 942 C CA . VAL A 0 111 . -19.800 -12.154 -1.716 1.00 89.93 111 A 1 ATOM 943 C C . VAL A 0 111 . -19.963 -11.568 -3.121 1.00 89.93 111 A 1 ATOM 944 C CB . VAL A 0 111 . -21.148 -12.132 -0.966 1.00 89.93 111 A 1 ATOM 945 O O . VAL A 0 111 . -20.260 -12.273 -4.075 1.00 89.93 111 A 1 ATOM 946 C CG1 . VAL A 0 111 . -22.254 -12.889 -1.711 1.00 89.93 111 A 1 ATOM 947 C CG2 . VAL A 0 111 . -21.017 -12.758 0.430 1.00 89.93 111 A 1 ATOM 948 N N . ILE A 0 112 . -19.749 -10.260 -3.223 1.00 90.17 112 A 1 ATOM 949 C CA . ILE A 0 112 . -19.737 -9.461 -4.444 1.00 90.17 112 A 1 ATOM 950 C C . ILE A 0 112 . -18.455 -8.625 -4.445 1.00 90.17 112 A 1 ATOM 951 C CB . ILE A 0 112 . -21.007 -8.579 -4.531 1.00 90.17 112 A 1 ATOM 952 O O . ILE A 0 112 . -17.789 -8.512 -3.406 1.00 90.17 112 A 1 ATOM 953 C CG1 . ILE A 0 112 . -21.086 -7.561 -3.366 1.00 90.17 112 A 1 ATOM 954 C CG2 . ILE A 0 112 . -22.257 -9.474 -4.618 1.00 90.17 112 A 1 ATOM 955 C CD1 . ILE A 0 112 . -22.398 -6.774 -3.318 1.00 90.17 112 A 1 ATOM 956 N N . ARG A 0 113 . -18.144 -8.003 -5.582 1.00 93.67 113 A 1 ATOM 957 C CA . ARG A 0 113 . -17.015 -7.079 -5.696 1.00 93.67 113 A 1 ATOM 958 C C . ARG A 0 113 . -17.254 -5.859 -4.811 1.00 93.67 113 A 1 ATOM 959 C CB . ARG A 0 113 . -16.800 -6.720 -7.173 1.00 93.67 113 A 1 ATOM 960 O O . ARG A 0 113 . -18.273 -5.184 -4.954 1.00 93.67 113 A 1 ATOM 961 C CG . ARG A 0 113 . -15.484 -5.955 -7.386 1.00 93.67 113 A 1 ATOM 962 C CD . ARG A 0 113 . -15.267 -5.577 -8.855 1.00 93.67 113 A 1 ATOM 963 N NE . ARG A 0 113 . -16.312 -4.652 -9.354 1.00 93.67 113 A 1 ATOM 964 N NH1 . ARG A 0 113 . -15.611 -4.612 -11.526 1.00 93.67 113 A 1 ATOM 965 N NH2 . ARG A 0 113 . -17.409 -3.402 -10.917 1.00 93.67 113 A 1 ATOM 966 C CZ . ARG A 0 113 . -16.443 -4.225 -10.596 1.00 93.67 113 A 1 ATOM 967 N N . ILE A 0 114 . -16.312 -5.594 -3.910 1.00 95.05 114 A 1 ATOM 968 C CA . ILE A 0 114 . -16.339 -4.459 -2.970 1.00 95.05 114 A 1 ATOM 969 C C . ILE A 0 114 . -15.243 -3.434 -3.263 1.00 95.05 114 A 1 ATOM 970 C CB . ILE A 0 114 . -16.263 -4.940 -1.505 1.00 95.05 114 A 1 ATOM 971 O O . ILE A 0 114 . -15.189 -2.379 -2.635 1.00 95.05 114 A 1 ATOM 972 C CG1 . ILE A 0 114 . -14.992 -5.775 -1.238 1.00 95.05 114 A 1 ATOM 973 C CG2 . ILE A 0 114 . -17.535 -5.728 -1.144 1.00 95.05 114 A 1 ATOM 974 C CD1 . ILE A 0 114 . -14.708 -5.992 0.250 1.00 95.05 114 A 1 ATOM 975 N N . GLY A 0 115 . -14.357 -3.725 -4.213 1.00 96.72 115 A 1 ATOM 976 C CA . GLY A 0 115 . -13.261 -2.832 -4.526 1.00 96.72 115 A 1 ATOM 977 C C . GLY A 0 115 . -12.422 -3.268 -5.702 1.00 96.72 115 A 1 ATOM 978 O O . GLY A 0 115 . -12.552 -4.390 -6.194 1.00 96.72 115 A 1 ATOM 979 N N . GLN A 0 116 . -11.546 -2.362 -6.116 1.00 96.53 116 A 1 ATOM 980 C CA . GLN A 0 116 . -10.544 -2.631 -7.130 1.00 96.53 116 A 1 ATOM 981 C C . GLN A 0 116 . -9.301 -1.766 -6.897 1.00 96.53 116 A 1 ATOM 982 C CB . GLN A 0 116 . -11.160 -2.405 -8.519 1.00 96.53 116 A 1 ATOM 983 O O . GLN A 0 116 . -9.423 -0.584 -6.566 1.00 96.53 116 A 1 ATOM 984 C CG . GLN A 0 116 . -10.278 -3.007 -9.613 1.00 96.53 116 A 1 ATOM 985 C CD . GLN A 0 116 . -10.938 -2.939 -10.981 1.00 96.53 116 A 1 ATOM 986 N NE2 . GLN A 0 116 . -11.494 -3.989 -11.522 1.00 96.53 116 A 1 ATOM 987 O OE1 . GLN A 0 116 . -11.065 -1.905 -11.587 1.00 96.53 116 A 1 ATOM 988 N N . ILE A 0 117 . -8.123 -2.348 -7.096 1.00 96.64 117 A 1 ATOM 989 C CA . ILE A 0 117 . -6.851 -1.630 -7.216 1.00 96.64 117 A 1 ATOM 990 C C . ILE A 0 117 . -6.406 -1.778 -8.667 1.00 96.64 117 A 1 ATOM 991 C CB . ILE A 0 117 . -5.795 -2.172 -6.229 1.00 96.64 117 A 1 ATOM 992 O O . ILE A 0 117 . -6.214 -2.894 -9.143 1.00 96.64 117 A 1 ATOM 993 C CG1 . ILE A 0 117 . -6.276 -2.056 -4.764 1.00 96.64 117 A 1 ATOM 994 C CG2 . ILE A 0 117 . -4.465 -1.417 -6.417 1.00 96.64 117 A 1 ATOM 995 C CD1 . ILE A 0 117 . -5.442 -2.906 -3.798 1.00 96.64 117 A 1 ATOM 996 N N . ASP A 0 118 . -6.267 -0.657 -9.360 1.00 93.29 118 A 1 ATOM 997 C CA . ASP A 0 118 . -5.883 -0.596 -10.766 1.00 93.29 118 A 1 ATOM 998 C C . ASP A 0 118 . -4.499 0.026 -10.888 1.00 93.29 118 A 1 ATOM 999 C CB . ASP A 0 118 . -6.891 0.258 -11.535 1.00 93.29 118 A 1 ATOM 1000 O O . ASP A 0 118 . -4.255 1.089 -10.323 1.00 93.29 118 A 1 ATOM 1001 C CG . ASP A 0 118 . -8.246 -0.418 -11.715 1.00 93.29 118 A 1 ATOM 1002 O OD1 . ASP A 0 118 . -8.238 -1.615 -12.087 1.00 93.29 118 A 1 ATOM 1003 O OD2 . ASP A 0 118 . -9.267 0.305 -11.545 1.00 93.29 118 A 1 ATOM 1004 N N . ILE A 0 119 . -3.616 -0.630 -11.633 1.00 89.24 119 A 1 ATOM 1005 C CA . ILE A 0 119 . -2.237 -0.242 -11.923 1.00 89.24 119 A 1 ATOM 1006 C C . ILE A 0 119 . -1.922 -0.731 -13.342 1.00 89.24 119 A 1 ATOM 1007 C CB . ILE A 0 119 . -1.256 -0.875 -10.910 1.00 89.24 119 A 1 ATOM 1008 O O . ILE A 0 119 . -1.264 -1.753 -13.531 1.00 89.24 119 A 1 ATOM 1009 C CG1 . ILE A 0 119 . -1.626 -0.627 -9.433 1.00 89.24 119 A 1 ATOM 1010 C CG2 . ILE A 0 119 . 0.167 -0.350 -11.178 1.00 89.24 119 A 1 ATOM 1011 C CD1 . ILE A 0 119 . -0.770 -1.436 -8.456 1.00 89.24 119 A 1 ATOM 1012 N N . PHE A 0 120 . -2.406 -0.030 -14.362 1.00 80.51 120 A 1 ATOM 1013 C CA . PHE A 0 120 . -2.273 -0.500 -15.741 1.00 80.51 120 A 1 ATOM 1014 C C . PHE A 0 120 . -1.896 0.610 -16.717 1.00 80.51 120 A 1 ATOM 1015 C CB . PHE A 0 120 . -3.538 -1.267 -16.151 1.00 80.51 120 A 1 ATOM 1016 O O . PHE A 0 120 . -1.974 1.806 -16.421 1.00 80.51 120 A 1 ATOM 1017 C CG . PHE A 0 120 . -4.803 -0.445 -16.234 1.00 80.51 120 A 1 ATOM 1018 C CD1 . PHE A 0 120 . -5.710 -0.438 -15.159 1.00 80.51 120 A 1 ATOM 1019 C CD2 . PHE A 0 120 . -5.095 0.283 -17.399 1.00 80.51 120 A 1 ATOM 1020 C CE1 . PHE A 0 120 . -6.901 0.303 -15.246 1.00 80.51 120 A 1 ATOM 1021 C CE2 . PHE A 0 120 . -6.273 1.042 -17.472 1.00 80.51 120 A 1 ATOM 1022 C CZ . PHE A 0 120 . -7.177 1.056 -16.398 1.00 80.51 120 A 1 ATOM 1023 N N . ILE A 0 121 . -1.469 0.184 -17.905 1.00 76.14 121 A 1 ATOM 1024 C CA . ILE A 0 121 . -1.226 1.054 -19.053 1.00 76.14 121 A 1 ATOM 1025 C C . ILE A 0 121 . -2.368 0.867 -20.037 1.00 76.14 121 A 1 ATOM 1026 C CB . ILE A 0 121 . 0.140 0.779 -19.705 1.00 76.14 121 A 1 ATOM 1027 O O . ILE A 0 121 . -2.634 -0.249 -20.480 1.00 76.14 121 A 1 ATOM 1028 C CG1 . ILE A 0 121 . 1.217 0.876 -18.607 1.00 76.14 121 A 1 ATOM 1029 C CG2 . ILE A 0 121 . 0.376 1.763 -20.871 1.00 76.14 121 A 1 ATOM 1030 C CD1 . ILE A 0 121 . 2.632 1.058 -19.133 1.00 76.14 121 A 1 ATOM 1031 N N . LEU A 0 122 . -3.050 1.957 -20.382 1.00 75.31 122 A 1 ATOM 1032 C CA . LEU A 0 122 . -4.123 1.923 -21.373 1.00 75.31 122 A 1 ATOM 1033 C C . LEU A 0 122 . -3.608 1.392 -22.721 1.00 75.31 122 A 1 ATOM 1034 C CB . LEU A 0 122 . -4.716 3.334 -21.534 1.00 75.31 122 A 1 ATOM 1035 O O . LEU A 0 122 . -2.687 1.968 -23.302 1.00 75.31 122 A 1 ATOM 1036 C CG . LEU A 0 122 . -5.639 3.768 -20.383 1.00 75.31 122 A 1 ATOM 1037 C CD1 . LEU A 0 122 . -5.904 5.271 -20.469 1.00 75.31 122 A 1 ATOM 1038 C CD2 . LEU A 0 122 . -6.998 3.066 -20.466 1.00 75.31 122 A 1 ATOM 1039 N N . GLY A 0 123 . -4.261 0.344 -23.231 1.00 64.97 123 A 1 ATOM 1040 C CA . GLY A 0 123 . -4.016 -0.217 -24.564 1.00 64.97 123 A 1 ATOM 1041 C C . GLY A 0 123 . -2.964 -1.327 -24.646 1.00 64.97 123 A 1 ATOM 1042 O O . GLY A 0 123 . -2.659 -1.748 -25.756 1.00 64.97 123 A 1 ATOM 1043 N N . GLU A 0 124 . -2.419 -1.801 -23.522 1.00 68.34 124 A 1 ATOM 1044 C CA . GLU A 0 124 . -1.494 -2.943 -23.499 1.00 68.34 124 A 1 ATOM 1045 C C . GLU A 0 124 . -2.213 -4.229 -23.056 1.00 68.34 124 A 1 ATOM 1046 C CB . GLU A 0 124 . -0.291 -2.650 -22.588 1.00 68.34 124 A 1 ATOM 1047 O O . GLU A 0 124 . -2.859 -4.268 -22.004 1.00 68.34 124 A 1 ATOM 1048 C CG . GLU A 0 124 . 0.607 -1.493 -23.064 1.00 68.34 124 A 1 ATOM 1049 C CD . GLU A 0 124 . 1.393 -1.752 -24.364 1.00 68.34 124 A 1 ATOM 1050 O OE1 . GLU A 0 124 . 1.804 -0.738 -24.983 1.00 68.34 124 A 1 ATOM 1051 O OE2 . GLU A 0 124 . 1.671 -2.924 -24.700 1.00 68.34 124 A 1 ATOM 1052 N N . ASP A 0 125 . -2.062 -5.299 -23.838 1.00 58.48 125 A 1 ATOM 1053 C CA . ASP A 0 125 . -2.620 -6.617 -23.531 1.00 58.48 125 A 1 ATOM 1054 C C . ASP A 0 125 . -1.685 -7.388 -22.585 1.00 58.48 125 A 1 ATOM 1055 C CB . ASP A 0 125 . -2.909 -7.407 -24.823 1.00 58.48 125 A 1 ATOM 1056 O O . ASP A 0 125 . -0.822 -8.150 -23.014 1.00 58.48 125 A 1 ATOM 1057 C CG . ASP A 0 125 . -4.121 -6.905 -25.618 1.00 58.48 125 A 1 ATOM 1058 O OD1 . ASP A 0 125 . -5.055 -6.348 -24.997 1.00 58.48 125 A 1 ATOM 1059 O OD2 . ASP A 0 125 . -4.132 -7.144 -26.847 1.00 58.48 125 A 1 ATOM 1060 N N . GLY A 0 126 . -1.885 -7.207 -21.277 1.00 61.86 126 A 1 ATOM 1061 C CA . GLY A 0 126 . -1.383 -8.106 -20.231 1.00 61.86 126 A 1 ATOM 1062 C C . GLY A 0 126 . 0.110 -7.995 -19.884 1.00 61.86 126 A 1 ATOM 1063 O O . GLY A 0 126 . 1.004 -8.156 -20.710 1.00 61.86 126 A 1 ATOM 1064 N N . SER A 0 127 . 0.395 -7.814 -18.595 1.00 68.73 127 A 1 ATOM 1065 C CA . SER A 0 127 . 1.728 -7.992 -18.005 1.00 68.73 127 A 1 ATOM 1066 C C . SER A 0 127 . 1.891 -9.394 -17.406 1.00 68.73 127 A 1 ATOM 1067 C CB . SER A 0 127 . 2.042 -6.893 -16.977 1.00 68.73 127 A 1 ATOM 1068 O O . SER A 0 127 . 0.919 -10.048 -17.045 1.00 68.73 127 A 1 ATOM 1069 O OG . SER A 0 127 . 0.954 -6.450 -16.202 1.00 68.73 127 A 1 ATOM 1070 N N . GLU A 0 128 . 3.125 -9.885 -17.264 1.00 80.74 128 A 1 ATOM 1071 C CA . GLU A 0 128 . 3.352 -11.046 -16.387 1.00 80.74 128 A 1 ATOM 1072 C C . GLU A 0 128 . 3.075 -10.615 -14.943 1.00 80.74 128 A 1 ATOM 1073 C CB . GLU A 0 128 . 4.786 -11.598 -16.510 1.00 80.74 128 A 1 ATOM 1074 O O . GLU A 0 128 . 3.578 -9.571 -14.521 1.00 80.74 128 A 1 ATOM 1075 C CG . GLU A 0 128 . 5.008 -12.426 -17.784 1.00 80.74 128 A 1 ATOM 1076 C CD . GLU A 0 128 . 6.469 -12.888 -17.969 1.00 80.74 128 A 1 ATOM 1077 O OE1 . GLU A 0 128 . 6.926 -12.883 -19.139 1.00 80.74 128 A 1 ATOM 1078 O OE2 . GLU A 0 128 . 7.187 -13.200 -16.988 1.00 80.74 128 A 1 ATOM 1079 N N . VAL A 0 129 . 2.307 -11.414 -14.196 1.00 88.06 129 A 1 ATOM 1080 C CA . VAL A 0 129 . 2.070 -11.195 -12.767 1.00 88.06 129 A 1 ATOM 1081 C C . VAL A 0 129 . 2.740 -12.287 -11.940 1.00 88.06 129 A 1 ATOM 1082 C CB . VAL A 0 129 . 0.580 -10.985 -12.440 1.00 88.06 129 A 1 ATOM 1083 O O . VAL A 0 129 . 2.744 -13.468 -12.297 1.00 88.06 129 A 1 ATOM 1084 C CG1 . VAL A 0 129 . -0.287 -12.229 -12.665 1.00 88.06 129 A 1 ATOM 1085 C CG2 . VAL A 0 129 . 0.399 -10.486 -11.002 1.00 88.06 129 A 1 ATOM 1086 N N . GLN A 0 130 . 3.347 -11.882 -10.833 1.00 90.08 130 A 1 ATOM 1087 C CA . GLN A 0 130 . 3.878 -12.781 -9.820 1.00 90.08 130 A 1 ATOM 1088 C C . GLN A 0 130 . 3.198 -12.473 -8.495 1.00 90.08 130 A 1 ATOM 1089 C CB . GLN A 0 130 . 5.399 -12.659 -9.690 1.00 90.08 130 A 1 ATOM 1090 O O . GLN A 0 130 . 3.006 -11.300 -8.172 1.00 90.08 130 A 1 ATOM 1091 C CG . GLN A 0 130 . 6.153 -12.697 -11.020 1.00 90.08 130 A 1 ATOM 1092 C CD . GLN A 0 130 . 7.659 -12.490 -10.881 1.00 90.08 130 A 1 ATOM 1093 N NE2 . GLN A 0 130 . 8.407 -12.821 -11.910 1.00 90.08 130 A 1 ATOM 1094 O OE1 . GLN A 0 130 . 8.200 -11.952 -9.926 1.00 90.08 130 A 1 ATOM 1095 N N . VAL A 0 131 . 2.844 -13.507 -7.740 1.00 91.24 131 A 1 ATOM 1096 C CA . VAL A 0 131 . 2.100 -13.364 -6.486 1.00 91.24 131 A 1 ATOM 1097 C C . VAL A 0 131 . 2.856 -14.025 -5.336 1.00 91.24 131 A 1 ATOM 1098 C CB . VAL A 0 131 . 0.651 -13.877 -6.626 1.00 91.24 131 A 1 ATOM 1099 O O . VAL A 0 131 . 3.506 -15.058 -5.502 1.00 91.24 131 A 1 ATOM 1100 C CG1 . VAL A 0 131 . -0.126 -13.760 -5.309 1.00 91.24 131 A 1 ATOM 1101 C CG2 . VAL A 0 131 . -0.122 -13.065 -7.679 1.00 91.24 131 A 1 ATOM 1102 N N . LEU A 0 132 . 2.769 -13.402 -4.164 1.00 91.40 132 A 1 ATOM 1103 C CA . LEU A 0 132 . 3.180 -13.924 -2.867 1.00 91.40 132 A 1 ATOM 1104 C C . LEU A 0 132 . 1.997 -13.759 -1.904 1.00 91.40 132 A 1 ATOM 1105 C CB . LEU A 0 132 . 4.420 -13.147 -2.396 1.00 91.40 132 A 1 ATOM 1106 O O . LEU A 0 132 . 1.369 -12.702 -1.872 1.00 91.40 132 A 1 ATOM 1107 C CG . LEU A 0 132 . 4.960 -13.549 -1.015 1.00 91.40 132 A 1 ATOM 1108 C CD1 . LEU A 0 132 . 5.589 -14.941 -1.062 1.00 91.40 132 A 1 ATOM 1109 C CD2 . LEU A 0 132 . 6.018 -12.542 -0.561 1.00 91.40 132 A 1 ATOM 1110 N N . ASN A 0 133 . 1.688 -14.791 -1.125 1.00 92.18 133 A 1 ATOM 1111 C CA . ASN A 0 133 . 0.567 -14.788 -0.186 1.00 92.18 133 A 1 ATOM 1112 C C . ASN A 0 133 . 1.002 -15.430 1.134 1.00 92.18 133 A 1 ATOM 1113 C CB . ASN A 0 133 . -0.619 -15.503 -0.851 1.00 92.18 133 A 1 ATOM 1114 O O . ASN A 0 133 . 0.789 -16.619 1.364 1.00 92.18 133 A 1 ATOM 1115 C CG . ASN A 0 133 . -1.864 -15.536 0.018 1.00 92.18 133 A 1 ATOM 1116 N ND2 . ASN A 0 133 . -2.704 -16.515 -0.210 1.00 92.18 133 A 1 ATOM 1117 O OD1 . ASN A 0 133 . -2.119 -14.692 0.865 1.00 92.18 133 A 1 ATOM 1118 N N . GLU A 0 134 . 1.638 -14.642 1.989 1.00 91.87 134 A 1 ATOM 1119 C CA . GLU A 0 134 . 2.112 -15.039 3.314 1.00 91.87 134 A 1 ATOM 1120 C C . GLU A 0 134 . 1.125 -14.598 4.404 1.00 91.87 134 A 1 ATOM 1121 C CB . GLU A 0 134 . 3.522 -14.467 3.549 1.00 91.87 134 A 1 ATOM 1122 O O . GLU A 0 134 . 0.117 -13.943 4.141 1.00 91.87 134 A 1 ATOM 1123 C CG . GLU A 0 134 . 4.576 -15.034 2.584 1.00 91.87 134 A 1 ATOM 1124 C CD . GLU A 0 134 . 4.788 -16.552 2.704 1.00 91.87 134 A 1 ATOM 1125 O OE1 . GLU A 0 134 . 5.346 -17.128 1.742 1.00 91.87 134 A 1 ATOM 1126 O OE2 . GLU A 0 134 . 4.386 -17.137 3.741 1.00 91.87 134 A 1 ATOM 1127 N N . LYS A 0 135 . 1.383 -14.979 5.659 1.00 93.50 135 A 1 ATOM 1128 C CA . LYS A 0 135 . 0.503 -14.650 6.801 1.00 93.50 135 A 1 ATOM 1129 C C . LYS A 0 135 . 0.522 -13.170 7.194 1.00 93.50 135 A 1 ATOM 1130 C CB . LYS A 0 135 . 0.901 -15.488 8.017 1.00 93.50 135 A 1 ATOM 1131 O O . LYS A 0 135 . -0.368 -12.722 7.909 1.00 93.50 135 A 1 ATOM 1132 C CG . LYS A 0 135 . 0.601 -16.975 7.817 1.00 93.50 135 A 1 ATOM 1133 C CD . LYS A 0 135 . 1.009 -17.739 9.077 1.00 93.50 135 A 1 ATOM 1134 C CE . LYS A 0 135 . 0.749 -19.230 8.872 1.00 93.50 135 A 1 ATOM 1135 N NZ . LYS A 0 135 . 1.259 -20.015 10.020 1.00 93.50 135 A 1 ATOM 1136 N N . ASP A 0 136 . 1.548 -12.442 6.792 1.00 91.87 136 A 1 ATOM 1137 C CA . ASP A 0 136 . 1.820 -11.049 7.144 1.00 91.87 136 A 1 ATOM 1138 C C . ASP A 0 136 . 1.849 -10.120 5.923 1.00 91.87 136 A 1 ATOM 1139 C CB . ASP A 0 136 . 3.141 -10.989 7.928 1.00 91.87 136 A 1 ATOM 1140 O O . ASP A 0 136 . 1.883 -8.900 6.081 1.00 91.87 136 A 1 ATOM 1141 C CG . ASP A 0 136 . 4.364 -11.534 7.171 1.00 91.87 136 A 1 ATOM 1142 O OD1 . ASP A 0 136 . 4.173 -12.302 6.196 1.00 91.87 136 A 1 ATOM 1143 O OD2 . ASP A 0 136 . 5.485 -11.256 7.641 1.00 91.87 136 A 1 ATOM 1144 N N . LEU A 0 137 . 1.797 -10.680 4.712 1.00 92.83 137 A 1 ATOM 1145 C CA . LEU A 0 137 . 1.899 -9.923 3.476 1.00 92.83 137 A 1 ATOM 1146 C C . LEU A 0 137 . 1.267 -10.672 2.303 1.00 92.83 137 A 1 ATOM 1147 C CB . LEU A 0 137 . 3.394 -9.662 3.212 1.00 92.83 137 A 1 ATOM 1148 O O . LEU A 0 137 . 1.606 -11.817 2.013 1.00 92.83 137 A 1 ATOM 1149 C CG . LEU A 0 137 . 3.688 -8.901 1.911 1.00 92.83 137 A 1 ATOM 1150 C CD1 . LEU A 0 137 . 3.126 -7.481 1.930 1.00 92.83 137 A 1 ATOM 1151 C CD2 . LEU A 0 137 . 5.198 -8.814 1.692 1.00 92.83 137 A 1 ATOM 1152 N N . PHE A 0 138 . 0.425 -9.973 1.552 1.00 94.01 138 A 1 ATOM 1153 C CA . PHE A 0 138 . 0.125 -10.319 0.170 1.00 94.01 138 A 1 ATOM 1154 C C . PHE A 0 138 . 0.879 -9.356 -0.751 1.00 94.01 138 A 1 ATOM 1155 C CB . PHE A 0 138 . -1.390 -10.296 -0.044 1.00 94.01 138 A 1 ATOM 1156 O O . PHE A 0 138 . 0.852 -8.146 -0.528 1.00 94.01 138 A 1 ATOM 1157 C CG . PHE A 0 138 . -1.793 -10.398 -1.496 1.00 94.01 138 A 1 ATOM 1158 C CD1 . PHE A 0 138 . -1.885 -9.230 -2.274 1.00 94.01 138 A 1 ATOM 1159 C CD2 . PHE A 0 138 . -2.012 -11.657 -2.083 1.00 94.01 138 A 1 ATOM 1160 C CE1 . PHE A 0 138 . -2.181 -9.318 -3.641 1.00 94.01 138 A 1 ATOM 1161 C CE2 . PHE A 0 138 . -2.324 -11.739 -3.451 1.00 94.01 138 A 1 ATOM 1162 C CZ . PHE A 0 138 . -2.398 -10.572 -4.227 1.00 94.01 138 A 1 ATOM 1163 N N . ALA A 0 139 . 1.533 -9.866 -1.791 1.00 93.47 139 A 1 ATOM 1164 C CA . ALA A 0 139 . 2.209 -9.048 -2.788 1.00 93.47 139 A 1 ATOM 1165 C C . ALA A 0 139 . 1.873 -9.516 -4.204 1.00 93.47 139 A 1 ATOM 1166 C CB . ALA A 0 139 . 3.721 -9.040 -2.532 1.00 93.47 139 A 1 ATOM 1167 O O . ALA A 0 139 . 1.933 -10.706 -4.502 1.00 93.47 139 A 1 ATOM 1168 N N . ALA A 0 140 . 1.585 -8.566 -5.086 1.00 92.34 140 A 1 ATOM 1169 C CA . ALA A 0 140 . 1.486 -8.773 -6.521 1.00 92.34 140 A 1 ATOM 1170 C C . ALA A 0 140 . 2.532 -7.903 -7.222 1.00 92.34 140 A 1 ATOM 1171 C CB . ALA A 0 140 . 0.060 -8.465 -6.980 1.00 92.34 140 A 1 ATOM 1172 O O . ALA A 0 140 . 2.642 -6.708 -6.950 1.00 92.34 140 A 1 ATOM 1173 N N . ARG A 0 141 . 3.308 -8.501 -8.123 1.00 91.49 141 A 1 ATOM 1174 C CA . ARG A 0 141 . 4.305 -7.820 -8.951 1.00 91.49 141 A 1 ATOM 1175 C C . ARG A 0 141 . 3.914 -7.956 -10.411 1.00 91.49 141 A 1 ATOM 1176 C CB . ARG A 0 141 . 5.691 -8.420 -8.685 1.00 91.49 141 A 1 ATOM 1177 O O . ARG A 0 141 . 3.811 -9.076 -10.901 1.00 91.49 141 A 1 ATOM 1178 C CG . ARG A 0 141 . 6.793 -7.707 -9.484 1.00 91.49 141 A 1 ATOM 1179 C CD . ARG A 0 141 . 8.098 -8.498 -9.385 1.00 91.49 141 A 1 ATOM 1180 N NE . ARG A 0 141 . 9.229 -7.743 -9.943 1.00 91.49 141 A 1 ATOM 1181 N NH1 . ARG A 0 141 . 10.785 -9.409 -9.792 1.00 91.49 141 A 1 ATOM 1182 N NH2 . ARG A 0 141 . 11.431 -7.321 -10.323 1.00 91.49 141 A 1 ATOM 1183 C CZ . ARG A 0 141 . 10.475 -8.162 -10.030 1.00 91.49 141 A 1 ATOM 1184 N N . TRP A 0 142 . 3.784 -6.838 -11.113 1.00 89.68 142 A 1 ATOM 1185 C CA . TRP A 0 142 . 3.547 -6.813 -12.554 1.00 89.68 142 A 1 ATOM 1186 C C . TRP A 0 142 . 4.800 -6.385 -13.305 1.00 89.68 142 A 1 ATOM 1187 C CB . TRP A 0 142 . 2.357 -5.919 -12.897 1.00 89.68 142 A 1 ATOM 1188 O O . TRP A 0 142 . 5.446 -5.397 -12.953 1.00 89.68 142 A 1 ATOM 1189 C CG . TRP A 0 142 . 1.062 -6.399 -12.330 1.00 89.68 142 A 1 ATOM 1190 C CD1 . TRP A 0 142 . 0.184 -7.242 -12.917 1.00 89.68 142 A 1 ATOM 1191 C CD2 . TRP A 0 142 . 0.496 -6.077 -11.033 1.00 89.68 142 A 1 ATOM 1192 C CE2 . TRP A 0 142 . -0.767 -6.726 -10.911 1.00 89.68 142 A 1 ATOM 1193 C CE3 . TRP A 0 142 . 0.936 -5.282 -9.959 1.00 89.68 142 A 1 ATOM 1194 N NE1 . TRP A 0 142 . -0.901 -7.442 -12.082 1.00 89.68 142 A 1 ATOM 1195 C CH2 . TRP A 0 142 . -1.141 -5.707 -8.756 1.00 89.68 142 A 1 ATOM 1196 C CZ2 . TRP A 0 142 . -1.590 -6.545 -9.793 1.00 89.68 142 A 1 ATOM 1197 C CZ3 . TRP A 0 142 . 0.127 -5.107 -8.830 1.00 89.68 142 A 1 ATOM 1198 N N . SER A 0 143 . 5.120 -7.118 -14.369 1.00 85.52 143 A 1 ATOM 1199 C CA . SER A 0 143 . 6.122 -6.732 -15.362 1.00 85.52 143 A 1 ATOM 1200 C C . SER A 0 143 . 5.429 -6.184 -16.600 1.00 85.52 143 A 1 ATOM 1201 C CB . SER A 0 143 . 7.023 -7.905 -15.731 1.00 85.52 143 A 1 ATOM 1202 O O . SER A 0 143 . 4.983 -6.935 -17.471 1.00 85.52 143 A 1 ATOM 1203 O OG . SER A 0 143 . 7.796 -8.304 -14.619 1.00 85.52 143 A 1 ATOM 1204 N N . ILE A 0 144 . 5.358 -4.863 -16.672 1.00 78.19 144 A 1 ATOM 1205 C CA . ILE A 0 144 . 4.826 -4.119 -17.805 1.00 78.19 144 A 1 ATOM 1206 C C . ILE A 0 144 . 5.772 -4.316 -18.985 1.00 78.19 144 A 1 ATOM 1207 C CB . ILE A 0 144 . 4.694 -2.633 -17.433 1.00 78.19 144 A 1 ATOM 1208 O O . ILE A 0 144 . 6.981 -4.127 -18.858 1.00 78.19 144 A 1 ATOM 1209 C CG1 . ILE A 0 144 . 3.834 -2.436 -16.160 1.00 78.19 144 A 1 ATOM 1210 C CG2 . ILE A 0 144 . 4.114 -1.842 -18.610 1.00 78.19 144 A 1 ATOM 1211 C CD1 . ILE A 0 144 . 3.741 -0.981 -15.688 1.00 78.19 144 A 1 ATOM 1212 N N . LYS A 0 145 . 5.231 -4.681 -20.143 1.00 75.88 145 A 1 ATOM 1213 C CA . LYS A 0 145 . 5.976 -4.757 -21.397 1.00 75.88 145 A 1 ATOM 1214 C C . LYS A 0 145 . 5.249 -3.893 -22.409 1.00 75.88 145 A 1 ATOM 1215 C CB . LYS A 0 145 . 6.052 -6.214 -21.866 1.00 75.88 145 A 1 ATOM 1216 O O . LYS A 0 145 . 4.087 -4.148 -22.675 1.00 75.88 145 A 1 ATOM 1217 C CG . LYS A 0 145 . 6.911 -7.093 -20.945 1.00 75.88 145 A 1 ATOM 1218 C CD . LYS A 0 145 . 6.902 -8.538 -21.456 1.00 75.88 145 A 1 ATOM 1219 C CE . LYS A 0 145 . 7.528 -9.494 -20.435 1.00 75.88 145 A 1 ATOM 1220 N NZ . LYS A 0 145 . 7.300 -10.904 -20.834 1.00 75.88 145 A 1 ATOM 1221 N N . LYS A 0 146 . 5.938 -2.900 -22.961 1.00 70.99 146 A 1 ATOM 1222 C CA . LYS A 0 146 . 5.443 -2.084 -24.066 1.00 70.99 146 A 1 ATOM 1223 C C . LYS A 0 146 . 6.400 -2.201 -25.237 1.00 70.99 146 A 1 ATOM 1224 C CB . LYS A 0 146 . 5.243 -0.640 -23.596 1.00 70.99 146 A 1 ATOM 1225 O O . LYS A 0 146 . 7.614 -2.095 -25.059 1.00 70.99 146 A 1 ATOM 1226 C CG . LYS A 0 146 . 4.862 0.252 -24.781 1.00 70.99 146 A 1 ATOM 1227 C CD . LYS A 0 146 . 4.246 1.571 -24.327 1.00 70.99 146 A 1 ATOM 1228 C CE . LYS A 0 146 . 3.627 2.210 -25.565 1.00 70.99 146 A 1 ATOM 1229 N NZ . LYS A 0 146 . 3.093 3.550 -25.261 1.00 70.99 146 A 1 ATOM 1230 N N . ASN A 0 147 . 5.864 -2.407 -26.432 1.00 69.23 147 A 1 ATOM 1231 C CA . ASN A 0 147 . 6.658 -2.330 -27.649 1.00 69.23 147 A 1 ATOM 1232 C C . ASN A 0 147 . 6.586 -0.896 -28.188 1.00 69.23 147 A 1 ATOM 1233 C CB . ASN A 0 147 . 6.166 -3.408 -28.629 1.00 69.23 147 A 1 ATOM 1234 O O . ASN A 0 147 . 5.567 -0.494 -28.743 1.00 69.23 147 A 1 ATOM 1235 C CG . ASN A 0 147 . 7.187 -3.746 -29.700 1.00 69.23 147 A 1 ATOM 1236 N ND2 . ASN A 0 147 . 6.816 -4.584 -30.638 1.00 69.23 147 A 1 ATOM 1237 O OD1 . ASN A 0 147 . 8.328 -3.310 -29.703 1.00 69.23 147 A 1 ATOM 1238 N N . ASP A 0 148 . 7.644 -0.110 -27.992 1.00 66.62 148 A 1 ATOM 1239 C CA . ASP A 0 148 . 7.742 1.250 -28.526 1.00 66.62 148 A 1 ATOM 1240 C C . ASP A 0 148 . 8.808 1.299 -29.621 1.00 66.62 148 A 1 ATOM 1241 C CB . ASP A 0 148 . 8.023 2.263 -27.406 1.00 66.62 148 A 1 ATOM 1242 O O . ASP A 0 148 . 9.985 1.052 -29.367 1.00 66.62 148 A 1 ATOM 1243 C CG . ASP A 0 148 . 8.078 3.691 -27.965 1.00 66.62 148 A 1 ATOM 1244 O OD1 . ASP A 0 148 . 7.319 3.970 -28.920 1.00 66.62 148 A 1 ATOM 1245 O OD2 . ASP A 0 148 . 8.890 4.493 -27.463 1.00 66.62 148 A 1 ATOM 1246 N N . ASN A 0 149 . 8.408 1.590 -30.862 1.00 67.95 149 A 1 ATOM 1247 C CA . ASN A 0 149 . 9.317 1.722 -32.008 1.00 67.95 149 A 1 ATOM 1248 C C . ASN A 0 149 . 10.328 0.561 -32.154 1.00 67.95 149 A 1 ATOM 1249 C CB . ASN A 0 149 . 9.972 3.114 -31.956 1.00 67.95 149 A 1 ATOM 1250 O O . ASN A 0 149 . 11.503 0.774 -32.454 1.00 67.95 149 A 1 ATOM 1251 C CG . ASN A 0 149 . 8.948 4.223 -32.091 1.00 67.95 149 A 1 ATOM 1252 N ND2 . ASN A 0 149 . 9.026 5.248 -31.282 1.00 67.95 149 A 1 ATOM 1253 O OD1 . ASN A 0 149 . 8.064 4.174 -32.930 1.00 67.95 149 A 1 ATOM 1254 N N . SER A 0 150 . 9.870 -0.682 -31.965 1.00 68.64 150 A 1 ATOM 1255 C CA . SER A 0 150 . 10.683 -1.918 -31.981 1.00 68.64 150 A 1 ATOM 1256 C C . SER A 0 150 . 11.641 -2.103 -30.796 1.00 68.64 150 A 1 ATOM 1257 C CB . SER A 0 150 . 11.444 -2.107 -33.305 1.00 68.64 150 A 1 ATOM 1258 O O . SER A 0 150 . 12.422 -3.056 -30.785 1.00 68.64 150 A 1 ATOM 1259 O OG . SER A 0 150 . 10.656 -1.751 -34.423 1.00 68.64 150 A 1 ATOM 1260 N N . LYS A 0 151 . 11.596 -1.229 -29.786 1.00 73.73 151 A 1 ATOM 1261 C CA . LYS A 0 151 . 12.256 -1.444 -28.498 1.00 73.73 151 A 1 ATOM 1262 C C . LYS A 0 151 . 11.238 -1.969 -27.497 1.00 73.73 151 A 1 ATOM 1263 C CB . LYS A 0 151 . 12.930 -0.162 -27.996 1.00 73.73 151 A 1 ATOM 1264 O O . LYS A 0 151 . 10.219 -1.342 -27.220 1.00 73.73 151 A 1 ATOM 1265 C CG . LYS A 0 151 . 14.147 0.206 -28.855 1.00 73.73 151 A 1 ATOM 1266 C CD . LYS A 0 151 . 14.834 1.440 -28.266 1.00 73.73 151 A 1 ATOM 1267 C CE . LYS A 0 151 . 16.047 1.838 -29.108 1.00 73.73 151 A 1 ATOM 1268 N NZ . LYS A 0 151 . 16.683 3.056 -28.550 1.00 73.73 151 A 1 ATOM 1269 N N . LEU A 0 152 . 11.555 -3.126 -26.923 1.00 74.63 152 A 1 ATOM 1270 C CA . LEU A 0 152 . 10.815 -3.654 -25.790 1.00 74.63 152 A 1 ATOM 1271 C C . LEU A 0 152 . 11.197 -2.859 -24.543 1.00 74.63 152 A 1 ATOM 1272 C CB . LEU A 0 152 . 11.099 -5.154 -25.638 1.00 74.63 152 A 1 ATOM 1273 O O . LEU A 0 152 . 12.294 -3.008 -24.006 1.00 74.63 152 A 1 ATOM 1274 C CG . LEU A 0 152 . 10.263 -5.798 -24.518 1.00 74.63 152 A 1 ATOM 1275 C CD1 . LEU A 0 152 . 8.778 -5.845 -24.873 1.00 74.63 152 A 1 ATOM 1276 C CD2 . LEU A 0 152 . 10.744 -7.230 -24.278 1.00 74.63 152 A 1 ATOM 1277 N N . VAL A 0 153 . 10.268 -2.037 -24.088 1.00 76.24 153 A 1 ATOM 1278 C CA . VAL A 0 153 . 10.376 -1.240 -22.878 1.00 76.24 153 A 1 ATOM 1279 C C . VAL A 0 153 . 9.713 -2.019 -21.742 1.00 76.24 153 A 1 ATOM 1280 C CB . VAL A 0 153 . 9.755 0.137 -23.155 1.00 76.24 153 A 1 ATOM 1281 O O . VAL A 0 153 . 8.572 -2.468 -21.874 1.00 76.24 153 A 1 ATOM 1282 C CG1 . VAL A 0 153 . 9.692 0.956 -21.891 1.00 76.24 153 A 1 ATOM 1283 C CG2 . VAL A 0 153 . 10.580 0.928 -24.178 1.00 76.24 153 A 1 ATOM 1284 N N . LYS A 0 154 . 10.444 -2.244 -20.644 1.00 80.61 154 A 1 ATOM 1285 C CA . LYS A 0 154 . 9.962 -3.013 -19.490 1.00 80.61 154 A 1 ATOM 1286 C C . LYS A 0 154 . 9.806 -2.100 -18.285 1.00 80.61 154 A 1 ATOM 1287 C CB . LYS A 0 154 . 10.892 -4.185 -19.152 1.00 80.61 154 A 1 ATOM 1288 O O . LYS A 0 154 . 10.725 -1.357 -17.984 1.00 80.61 154 A 1 ATOM 1289 C CG . LYS A 0 154 . 10.953 -5.232 -20.271 1.00 80.61 154 A 1 ATOM 1290 C CD . LYS A 0 154 . 11.815 -6.415 -19.818 1.00 80.61 154 A 1 ATOM 1291 C CE . LYS A 0 154 . 11.966 -7.429 -20.953 1.00 80.61 154 A 1 ATOM 1292 N NZ . LYS A 0 154 . 12.875 -8.532 -20.557 1.00 80.61 154 A 1 ATOM 1293 N N . GLY A 0 155 . 8.671 -2.186 -17.607 1.00 85.63 155 A 1 ATOM 1294 C CA . GLY A 0 155 . 8.447 -1.553 -16.312 1.00 85.63 155 A 1 ATOM 1295 C C . GLY A 0 155 . 8.094 -2.589 -15.253 1.00 85.63 155 A 1 ATOM 1296 O O . GLY A 0 155 . 7.644 -3.687 -15.582 1.00 85.63 155 A 1 ATOM 1297 N N . THR A 0 156 . 8.288 -2.247 -13.984 1.00 89.64 156 A 1 ATOM 1298 C CA . THR A 0 156 . 7.949 -3.123 -12.858 1.00 89.64 156 A 1 ATOM 1299 C C . THR A 0 156 . 7.211 -2.349 -11.777 1.00 89.64 156 A 1 ATOM 1300 C CB . THR A 0 156 . 9.186 -3.814 -12.275 1.00 89.64 156 A 1 ATOM 1301 O O . THR A 0 156 . 7.676 -1.299 -11.331 1.00 89.64 156 A 1 ATOM 1302 C CG2 . THR A 0 156 . 8.794 -4.827 -11.206 1.00 89.64 156 A 1 ATOM 1303 O OG1 . THR A 0 156 . 9.860 -4.545 -13.277 1.00 89.64 156 A 1 ATOM 1304 N N . VAL A 0 157 . 6.072 -2.889 -11.339 1.00 92.01 157 A 1 ATOM 1305 C CA . VAL A 0 157 . 5.255 -2.312 -10.263 1.00 92.01 157 A 1 ATOM 1306 C C . VAL A 0 157 . 4.859 -3.391 -9.267 1.00 92.01 157 A 1 ATOM 1307 C CB . VAL A 0 157 . 4.003 -1.581 -10.794 1.00 92.01 157 A 1 ATOM 1308 O O . VAL A 0 157 . 4.557 -4.518 -9.656 1.00 92.01 157 A 1 ATOM 1309 C CG1 . VAL A 0 157 . 3.372 -0.740 -9.674 1.00 92.01 157 A 1 ATOM 1310 C CG2 . VAL A 0 157 . 4.355 -0.625 -11.937 1.00 92.01 157 A 1 ATOM 1311 N N . PHE A 0 158 . 4.842 -3.035 -7.988 1.00 93.27 158 A 1 ATOM 1312 C CA . PHE A 0 158 . 4.403 -3.888 -6.891 1.00 93.27 158 A 1 ATOM 1313 C C . PHE A 0 158 . 3.153 -3.303 -6.239 1.00 93.27 158 A 1 ATOM 1314 C CB . PHE A 0 158 . 5.523 -4.036 -5.855 1.00 93.27 158 A 1 ATOM 1315 O O . PHE A 0 158 . 3.077 -2.094 -6.037 1.00 93.27 158 A 1 ATOM 1316 C CG . PHE A 0 158 . 6.781 -4.708 -6.364 1.00 93.27 158 A 1 ATOM 1317 C CD1 . PHE A 0 158 . 7.041 -6.053 -6.041 1.00 93.27 158 A 1 ATOM 1318 C CD2 . PHE A 0 158 . 7.715 -3.981 -7.126 1.00 93.27 158 A 1 ATOM 1319 C CE1 . PHE A 0 158 . 8.243 -6.657 -6.449 1.00 93.27 158 A 1 ATOM 1320 C CE2 . PHE A 0 158 . 8.902 -4.595 -7.553 1.00 93.27 158 A 1 ATOM 1321 C CZ . PHE A 0 158 . 9.175 -5.927 -7.205 1.00 93.27 158 A 1 ATOM 1322 N N . CYS A 0 159 . 2.213 -4.160 -5.853 1.00 94.84 159 A 1 ATOM 1323 C CA . CYS A 0 159 . 1.156 -3.860 -4.895 1.00 94.84 159 A 1 ATOM 1324 C C . CYS A 0 159 . 1.306 -4.800 -3.699 1.00 94.84 159 A 1 ATOM 1325 C CB . CYS A 0 159 . -0.215 -3.992 -5.561 1.00 94.84 159 A 1 ATOM 1326 O O . CYS A 0 159 . 1.398 -6.013 -3.870 1.00 94.84 159 A 1 ATOM 1327 S SG . CYS A 0 159 . -1.540 -3.596 -4.387 1.00 94.84 159 A 1 ATOM 1328 N N . LEU A 0 160 . 1.345 -4.230 -2.502 1.00 95.07 160 A 1 ATOM 1329 C CA . LEU A 0 160 . 1.525 -4.901 -1.224 1.00 95.07 160 A 1 ATOM 1330 C C . LEU A 0 160 . 0.289 -4.648 -0.375 1.00 95.07 160 A 1 ATOM 1331 C CB . LEU A 0 160 . 2.778 -4.350 -0.522 1.00 95.07 160 A 1 ATOM 1332 O O . LEU A 0 160 . -0.157 -3.507 -0.272 1.00 95.07 160 A 1 ATOM 1333 C CG . LEU A 0 160 . 4.057 -4.370 -1.370 1.00 95.07 160 A 1 ATOM 1334 C CD1 . LEU A 0 160 . 5.204 -3.732 -0.591 1.00 95.07 160 A 1 ATOM 1335 C CD2 . LEU A 0 160 . 4.434 -5.790 -1.784 1.00 95.07 160 A 1 ATOM 1336 N N . ILE A 0 161 . -0.258 -5.690 0.234 1.00 96.29 161 A 1 ATOM 1337 C CA . ILE A 0 161 . -1.427 -5.617 1.105 1.00 96.29 161 A 1 ATOM 1338 C C . ILE A 0 161 . -1.069 -6.281 2.430 1.00 96.29 161 A 1 ATOM 1339 C CB . ILE A 0 161 . -2.665 -6.260 0.440 1.00 96.29 161 A 1 ATOM 1340 O O . ILE A 0 161 . -0.643 -7.436 2.457 1.00 96.29 161 A 1 ATOM 1341 C CG1 . ILE A 0 161 . -2.984 -5.602 -0.925 1.00 96.29 161 A 1 ATOM 1342 C CG2 . ILE A 0 161 . -3.860 -6.156 1.404 1.00 96.29 161 A 1 ATOM 1343 C CD1 . ILE A 0 161 . -4.167 -6.226 -1.679 1.00 96.29 161 A 1 ATOM 1344 N N . TYR A 0 162 . -1.268 -5.548 3.522 1.00 95.08 162 A 1 ATOM 1345 C CA . TYR A 0 162 . -0.902 -5.967 4.872 1.00 95.08 162 A 1 ATOM 1346 C C . TYR A 0 162 . -2.147 -6.287 5.718 1.00 95.08 162 A 1 ATOM 1347 C CB . TYR A 0 162 . -0.059 -4.867 5.529 1.00 95.08 162 A 1 ATOM 1348 O O . TYR A 0 162 . -3.212 -5.700 5.495 1.00 95.08 162 A 1 ATOM 1349 C CG . TYR A 0 162 . 1.234 -4.546 4.801 1.00 95.08 162 A 1 ATOM 1350 C CD1 . TYR A 0 162 . 2.425 -5.209 5.154 1.00 95.08 162 A 1 ATOM 1351 C CD2 . TYR A 0 162 . 1.249 -3.583 3.771 1.00 95.08 162 A 1 ATOM 1352 C CE1 . TYR A 0 162 . 3.629 -4.896 4.495 1.00 95.08 162 A 1 ATOM 1353 C CE2 . TYR A 0 162 . 2.445 -3.283 3.094 1.00 95.08 162 A 1 ATOM 1354 O OH . TYR A 0 162 . 4.795 -3.641 2.811 1.00 95.08 162 A 1 ATOM 1355 C CZ . TYR A 0 162 . 3.639 -3.938 3.458 1.00 95.08 162 A 1 ATOM 1356 N N . PRO A 0 163 . -2.034 -7.151 6.748 1.00 94.29 163 A 1 ATOM 1357 C CA . PRO A 0 163 . -3.132 -7.465 7.666 1.00 94.29 163 A 1 ATOM 1358 C C . PRO A 0 163 . -3.746 -6.252 8.374 1.00 94.29 163 A 1 ATOM 1359 C CB . PRO A 0 163 . -2.539 -8.431 8.695 1.00 94.29 163 A 1 ATOM 1360 O O . PRO A 0 163 . -4.926 -6.282 8.714 1.00 94.29 163 A 1 ATOM 1361 C CG . PRO A 0 163 . -1.372 -9.091 7.968 1.00 94.29 163 A 1 ATOM 1362 C CD . PRO A 0 163 . -0.890 -8.012 7.006 1.00 94.29 163 A 1 ATOM 1363 N N . SER A 0 164 . -2.974 -5.177 8.567 1.00 92.13 164 A 1 ATOM 1364 C CA . SER A 0 164 . -3.454 -3.912 9.146 1.00 92.13 164 A 1 ATOM 1365 C C . SER A 0 164 . -4.473 -3.180 8.269 1.00 92.13 164 A 1 ATOM 1366 C CB . SER A 0 164 . -2.271 -2.975 9.403 1.00 92.13 164 A 1 ATOM 1367 O O . SER A 0 164 . -5.092 -2.223 8.702 1.00 92.13 164 A 1 ATOM 1368 O OG . SER A 0 164 . -1.522 -2.776 8.212 1.00 92.13 164 A 1 ATOM 1369 N N . GLY A 0 165 . -4.664 -3.584 7.012 1.00 92.86 165 A 1 ATOM 1370 C CA . GLY A 0 165 . -5.464 -2.805 6.070 1.00 92.86 165 A 1 ATOM 1371 C C . GLY A 0 165 . -4.630 -1.830 5.234 1.00 92.86 165 A 1 ATOM 1372 O O . GLY A 0 165 . -5.162 -1.240 4.291 1.00 92.86 165 A 1 ATOM 1373 N N . LYS A 0 166 . -3.334 -1.679 5.548 1.00 94.20 166 A 1 ATOM 1374 C CA . LYS A 0 166 . -2.389 -0.889 4.756 1.00 94.20 166 A 1 ATOM 1375 C C . LYS A 0 166 . -2.195 -1.508 3.373 1.00 94.20 166 A 1 ATOM 1376 C CB . LYS A 0 166 . -1.066 -0.716 5.517 1.00 94.20 166 A 1 ATOM 1377 O O . LYS A 0 166 . -2.059 -2.726 3.240 1.00 94.20 166 A 1 ATOM 1378 C CG . LYS A 0 166 . -0.034 0.110 4.733 1.00 94.20 166 A 1 ATOM 1379 C CD . LYS A 0 166 . 1.178 0.432 5.609 1.00 94.20 166 A 1 ATOM 1380 C CE . LYS A 0 166 . 2.171 1.266 4.803 1.00 94.20 166 A 1 ATOM 1381 N NZ . LYS A 0 166 . 3.005 2.108 5.685 1.00 94.20 166 A 1 ATOM 1382 N N . ILE A 0 167 . -2.154 -0.657 2.354 1.00 96.59 167 A 1 ATOM 1383 C CA . ILE A 0 167 . -1.890 -1.038 0.965 1.00 96.59 167 A 1 ATOM 1384 C C . ILE A 0 167 . -0.770 -0.149 0.438 1.00 96.59 167 A 1 ATOM 1385 C CB . ILE A 0 167 . -3.160 -0.909 0.097 1.00 96.59 167 A 1 ATOM 1386 O O . ILE A 0 167 . -0.892 1.071 0.489 1.00 96.59 167 A 1 ATOM 1387 C CG1 . ILE A 0 167 . -4.326 -1.769 0.637 1.00 96.59 167 A 1 ATOM 1388 C CG2 . ILE A 0 167 . -2.860 -1.267 -1.373 1.00 96.59 167 A 1 ATOM 1389 C CD1 . ILE A 0 167 . -5.682 -1.302 0.106 1.00 96.59 167 A 1 ATOM 1390 N N . SER A 0 168 . 0.290 -0.737 -0.107 1.00 96.06 168 A 1 ATOM 1391 C CA . SER A 0 168 . 1.406 0.010 -0.688 1.00 96.06 168 A 1 ATOM 1392 C C . SER A 0 168 . 1.583 -0.318 -2.166 1.00 96.06 168 A 1 ATOM 1393 C CB . SER A 0 168 . 2.708 -0.207 0.088 1.00 96.06 168 A 1 ATOM 1394 O O . SER A 0 168 . 1.589 -1.482 -2.549 1.00 96.06 168 A 1 ATOM 1395 O OG . SER A 0 168 . 2.556 0.162 1.448 1.00 96.06 168 A 1 ATOM 1396 N N . ILE A 0 169 . 1.758 0.699 -3.006 1.00 96.29 169 A 1 ATOM 1397 C CA . ILE A 0 169 . 2.103 0.558 -4.421 1.00 96.29 169 A 1 ATOM 1398 C C . ILE A 0 169 . 3.505 1.121 -4.625 1.00 96.29 169 A 1 ATOM 1399 C CB . ILE A 0 169 . 1.061 1.220 -5.348 1.00 96.29 169 A 1 ATOM 1400 O O . ILE A 0 169 . 3.740 2.301 -4.364 1.00 96.29 169 A 1 ATOM 1401 C CG1 . ILE A 0 169 . -0.341 0.609 -5.117 1.00 96.29 169 A 1 ATOM 1402 C CG2 . ILE A 0 169 . 1.506 1.072 -6.817 1.00 96.29 169 A 1 ATOM 1403 C CD1 . ILE A 0 169 . -1.463 1.316 -5.887 1.00 96.29 169 A 1 ATOM 1404 N N . TYR A 0 170 . 4.431 0.293 -5.103 1.00 95.66 170 A 1 ATOM 1405 C CA . TYR A 0 170 . 5.800 0.710 -5.393 1.00 95.66 170 A 1 ATOM 1406 C C . TYR A 0 170 . 6.100 0.613 -6.884 1.00 95.66 170 A 1 ATOM 1407 C CB . TYR A 0 170 . 6.811 -0.081 -4.562 1.00 95.66 170 A 1 ATOM 1408 O O . TYR A 0 170 . 6.002 -0.455 -7.490 1.00 95.66 170 A 1 ATOM 1409 C CG . TYR A 0 170 . 8.232 0.390 -4.799 1.00 95.66 170 A 1 ATOM 1410 C CD1 . TYR A 0 170 . 9.140 -0.403 -5.527 1.00 95.66 170 A 1 ATOM 1411 C CD2 . TYR A 0 170 . 8.633 1.648 -4.311 1.00 95.66 170 A 1 ATOM 1412 C CE1 . TYR A 0 170 . 10.448 0.064 -5.763 1.00 95.66 170 A 1 ATOM 1413 C CE2 . TYR A 0 170 . 9.943 2.109 -4.530 1.00 95.66 170 A 1 ATOM 1414 O OH . TYR A 0 170 . 12.135 1.742 -5.423 1.00 95.66 170 A 1 ATOM 1415 C CZ . TYR A 0 170 . 10.855 1.317 -5.256 1.00 95.66 170 A 1 ATOM 1416 N N . TYR A 0 171 . 6.495 1.739 -7.463 1.00 94.11 171 A 1 ATOM 1417 C CA . TYR A 0 171 . 6.903 1.854 -8.854 1.00 94.11 171 A 1 ATOM 1418 C C . TYR A 0 171 . 8.420 1.679 -8.938 1.00 94.11 171 A 1 ATOM 1419 C CB . TYR A 0 171 . 6.441 3.217 -9.373 1.00 94.11 171 A 1 ATOM 1420 O O . TYR A 0 171 . 9.165 2.638 -8.754 1.00 94.11 171 A 1 ATOM 1421 C CG . TYR A 0 171 . 4.940 3.419 -9.341 1.00 94.11 171 A 1 ATOM 1422 C CD1 . TYR A 0 171 . 4.121 2.885 -10.353 1.00 94.11 171 A 1 ATOM 1423 C CD2 . TYR A 0 171 . 4.358 4.112 -8.265 1.00 94.11 171 A 1 ATOM 1424 C CE1 . TYR A 0 171 . 2.728 3.060 -10.303 1.00 94.11 171 A 1 ATOM 1425 C CE2 . TYR A 0 171 . 2.971 4.309 -8.218 1.00 94.11 171 A 1 ATOM 1426 O OH . TYR A 0 171 . 0.829 3.971 -9.184 1.00 94.11 171 A 1 ATOM 1427 C CZ . TYR A 0 171 . 2.162 3.785 -9.240 1.00 94.11 171 A 1 ATOM 1428 N N . GLU A 0 172 . 8.881 0.454 -9.183 1.00 91.81 172 A 1 ATOM 1429 C CA . GLU A 0 172 . 10.313 0.136 -9.242 1.00 91.81 172 A 1 ATOM 1430 C C . GLU A 0 172 . 10.951 0.726 -10.500 1.00 91.81 172 A 1 ATOM 1431 C CB . GLU A 0 172 . 10.500 -1.391 -9.143 1.00 91.81 172 A 1 ATOM 1432 O O . GLU A 0 172 . 11.900 1.504 -10.410 1.00 91.81 172 A 1 ATOM 1433 C CG . GLU A 0 172 . 11.960 -1.843 -9.299 1.00 91.81 172 A 1 ATOM 1434 C CD . GLU A 0 172 . 12.162 -3.325 -8.929 1.00 91.81 172 A 1 ATOM 1435 O OE1 . GLU A 0 172 . 12.887 -3.573 -7.940 1.00 91.81 172 A 1 ATOM 1436 O OE2 . GLU A 0 172 . 11.582 -4.219 -9.601 1.00 91.81 172 A 1 ATOM 1437 N N . ASP A 0 173 . 10.377 0.416 -11.663 1.00 88.59 173 A 1 ATOM 1438 C CA . ASP A 0 173 . 10.850 0.917 -12.950 1.00 88.59 173 A 1 ATOM 1439 C C . ASP A 0 173 . 9.668 1.359 -13.813 1.00 88.59 173 A 1 ATOM 1440 C CB . ASP A 0 173 . 11.721 -0.140 -13.647 1.00 88.59 173 A 1 ATOM 1441 O O . ASP A 0 173 . 8.808 0.551 -14.171 1.00 88.59 173 A 1 ATOM 1442 C CG . ASP A 0 173 . 12.493 0.430 -14.843 1.00 88.59 173 A 1 ATOM 1443 O OD1 . ASP A 0 173 . 12.455 1.671 -15.032 1.00 88.59 173 A 1 ATOM 1444 O OD2 . ASP A 0 173 . 13.135 -0.387 -15.538 1.00 88.59 173 A 1 ATOM 1445 N N . ILE A 0 174 . 9.606 2.655 -14.115 1.00 89.17 174 A 1 ATOM 1446 C CA . ILE A 0 174 . 8.619 3.279 -14.993 1.00 89.17 174 A 1 ATOM 1447 C C . ILE A 0 174 . 9.375 3.980 -16.114 1.00 89.17 174 A 1 ATOM 1448 C CB . ILE A 0 174 . 7.686 4.241 -14.243 1.00 89.17 174 A 1 ATOM 1449 O O . ILE A 0 174 . 9.866 5.100 -15.927 1.00 89.17 174 A 1 ATOM 1450 C CG1 . ILE A 0 174 . 7.007 3.551 -13.050 1.00 89.17 174 A 1 ATOM 1451 C CG2 . ILE A 0 174 . 6.626 4.834 -15.190 1.00 89.17 174 A 1 ATOM 1452 C CD1 . ILE A 0 174 . 6.099 2.366 -13.404 1.00 89.17 174 A 1 ATOM 1453 N N . PRO A 0 175 . 9.449 3.335 -17.283 1.00 83.80 175 A 1 ATOM 1454 C CA . PRO A 0 175 . 10.165 3.874 -18.420 1.00 83.80 175 A 1 ATOM 1455 C C . PRO A 0 175 . 9.637 5.236 -18.854 1.00 83.80 175 A 1 ATOM 1456 C CB . PRO A 0 175 . 10.019 2.832 -19.512 1.00 83.80 175 A 1 ATOM 1457 O O . PRO A 0 175 . 8.430 5.472 -18.945 1.00 83.80 175 A 1 ATOM 1458 C CG . PRO A 0 175 . 9.910 1.534 -18.714 1.00 83.80 175 A 1 ATOM 1459 C CD . PRO A 0 175 . 9.095 1.944 -17.510 1.00 83.80 175 A 1 ATOM 1460 N N . THR A 0 176 . 10.561 6.143 -19.146 1.00 85.17 176 A 1 ATOM 1461 C CA . THR A 0 176 . 10.255 7.532 -19.508 1.00 85.17 176 A 1 ATOM 1462 C C . THR A 0 176 . 9.634 7.682 -20.897 1.00 85.17 176 A 1 ATOM 1463 C CB . THR A 0 176 . 11.522 8.383 -19.409 1.00 85.17 176 A 1 ATOM 1464 O O . THR A 0 176 . 9.010 8.700 -21.185 1.00 85.17 176 A 1 ATOM 1465 C CG2 . THR A 0 176 . 12.015 8.454 -17.960 1.00 85.17 176 A 1 ATOM 1466 O OG1 . THR A 0 176 . 12.579 7.864 -20.187 1.00 85.17 176 A 1 ATOM 1467 N N . GLU A 0 177 . 9.792 6.660 -21.736 1.00 81.44 177 A 1 ATOM 1468 C CA . GLU A 0 177 . 9.274 6.525 -23.096 1.00 81.44 177 A 1 ATOM 1469 C C . GLU A 0 177 . 7.763 6.257 -23.109 1.00 81.44 177 A 1 ATOM 1470 C CB . GLU A 0 177 . 10.002 5.356 -23.791 1.00 81.44 177 A 1 ATOM 1471 O O . GLU A 0 177 . 7.068 6.529 -24.090 1.00 81.44 177 A 1 ATOM 1472 C CG . GLU A 0 177 . 11.532 5.508 -23.919 1.00 81.44 177 A 1 ATOM 1473 C CD . GLU A 0 177 . 12.364 5.057 -22.700 1.00 81.44 177 A 1 ATOM 1474 O OE1 . GLU A 0 177 . 13.592 4.918 -22.882 1.00 81.44 177 A 1 ATOM 1475 O OE2 . GLU A 0 177 . 11.807 4.901 -21.586 1.00 81.44 177 A 1 ATOM 1476 N N . ILE A 0 178 . 7.219 5.735 -22.006 1.00 79.42 178 A 1 ATOM 1477 C CA . ILE A 0 178 . 5.786 5.500 -21.879 1.00 79.42 178 A 1 ATOM 1478 C C . ILE A 0 178 . 5.081 6.854 -21.810 1.00 79.42 178 A 1 ATOM 1479 C CB . ILE A 0 178 . 5.472 4.601 -20.667 1.00 79.42 178 A 1 ATOM 1480 O O . ILE A 0 178 . 5.332 7.669 -20.921 1.00 79.42 178 A 1 ATOM 1481 C CG1 . ILE A 0 178 . 6.133 3.217 -20.867 1.00 79.42 178 A 1 ATOM 1482 C CG2 . ILE A 0 178 . 3.952 4.454 -20.479 1.00 79.42 178 A 1 ATOM 1483 C CD1 . ILE A 0 178 . 6.062 2.308 -19.639 1.00 79.42 178 A 1 ATOM 1484 N N . ASN A 0 179 . 4.146 7.080 -22.738 1.00 82.79 179 A 1 ATOM 1485 C CA . ASN A 0 179 . 3.262 8.236 -22.682 1.00 82.79 179 A 1 ATOM 1486 C C . ASN A 0 179 . 2.532 8.246 -21.332 1.00 82.79 179 A 1 ATOM 1487 C CB . ASN A 0 179 . 2.294 8.216 -23.876 1.00 82.79 179 A 1 ATOM 1488 O O . ASN A 0 179 . 1.697 7.382 -21.065 1.00 82.79 179 A 1 ATOM 1489 C CG . ASN A 0 179 . 1.337 9.401 -23.895 1.00 82.79 179 A 1 ATOM 1490 N ND2 . ASN A 0 179 . 0.616 9.580 -24.975 1.00 82.79 179 A 1 ATOM 1491 O OD1 . ASN A 0 179 . 1.221 10.182 -22.962 1.00 82.79 179 A 1 ATOM 1492 N N . ARG A 0 180 . 2.843 9.245 -20.502 1.00 83.79 180 A 1 ATOM 1493 C CA . ARG A 0 180 . 2.319 9.373 -19.139 1.00 83.79 180 A 1 ATOM 1494 C C . ARG A 0 180 . 0.794 9.395 -19.083 1.00 83.79 180 A 1 ATOM 1495 C CB . ARG A 0 180 . 2.894 10.631 -18.482 1.00 83.79 180 A 1 ATOM 1496 O O . ARG A 0 180 . 0.232 8.903 -18.118 1.00 83.79 180 A 1 ATOM 1497 C CG . ARG A 0 180 . 4.401 10.523 -18.228 1.00 83.79 180 A 1 ATOM 1498 C CD . ARG A 0 180 . 4.867 11.764 -17.464 1.00 83.79 180 A 1 ATOM 1499 N NE . ARG A 0 180 . 6.296 11.672 -17.112 1.00 83.79 180 A 1 ATOM 1500 N NH1 . ARG A 0 180 . 6.081 11.993 -14.846 1.00 83.79 180 A 1 ATOM 1501 N NH2 . ARG A 0 180 . 8.114 11.733 -15.750 1.00 83.79 180 A 1 ATOM 1502 C CZ . ARG A 0 180 . 6.821 11.805 -15.906 1.00 83.79 180 A 1 ATOM 1503 N N . ASN A 0 181 . 0.127 9.870 -20.134 1.00 83.63 181 A 1 ATOM 1504 C CA . ASN A 0 181 . -1.336 9.887 -20.212 1.00 83.63 181 A 1 ATOM 1505 C C . ASN A 0 181 . -1.957 8.483 -20.327 1.00 83.63 181 A 1 ATOM 1506 C CB . ASN A 0 181 . -1.758 10.766 -21.399 1.00 83.63 181 A 1 ATOM 1507 O O . ASN A 0 181 . -3.169 8.344 -20.201 1.00 83.63 181 A 1 ATOM 1508 C CG . ASN A 0 181 . -1.319 12.213 -21.267 1.00 83.63 181 A 1 ATOM 1509 N ND2 . ASN A 0 181 . -1.304 12.948 -22.354 1.00 83.63 181 A 1 ATOM 1510 O OD1 . ASN A 0 181 . -0.987 12.715 -20.208 1.00 83.63 181 A 1 ATOM 1511 N N . LEU A 0 182 . -1.144 7.455 -20.592 1.00 84.72 182 A 1 ATOM 1512 C CA . LEU A 0 182 . -1.568 6.057 -20.598 1.00 84.72 182 A 1 ATOM 1513 C C . LEU A 0 182 . -1.371 5.383 -19.236 1.00 84.72 182 A 1 ATOM 1514 C CB . LEU A 0 182 . -0.800 5.278 -21.680 1.00 84.72 182 A 1 ATOM 1515 O O . LEU A 0 182 . -1.959 4.328 -19.017 1.00 84.72 182 A 1 ATOM 1516 C CG . LEU A 0 182 . -0.895 5.852 -23.102 1.00 84.72 182 A 1 ATOM 1517 C CD1 . LEU A 0 182 . -0.024 5.009 -24.038 1.00 84.72 182 A 1 ATOM 1518 C CD2 . LEU A 0 182 . -2.326 5.860 -23.637 1.00 84.72 182 A 1 ATOM 1519 N N . LEU A 0 183 . -0.549 5.958 -18.349 1.00 87.09 183 A 1 ATOM 1520 C CA . LEU A 0 183 . -0.314 5.426 -17.009 1.00 87.09 183 A 1 ATOM 1521 C C . LEU A 0 183 . -1.516 5.741 -16.131 1.00 87.09 183 A 1 ATOM 1522 C CB . LEU A 0 183 . 0.963 6.023 -16.386 1.00 87.09 183 A 1 ATOM 1523 O O . LEU A 0 183 . -1.861 6.907 -15.928 1.00 87.09 183 A 1 ATOM 1524 C CG . LEU A 0 183 . 2.275 5.610 -17.070 1.00 87.09 183 A 1 ATOM 1525 C CD1 . LEU A 0 183 . 3.440 6.426 -16.509 1.00 87.09 183 A 1 ATOM 1526 C CD2 . LEU A 0 183 . 2.594 4.137 -16.826 1.00 87.09 183 A 1 ATOM 1527 N N . TYR A 0 184 . -2.131 4.699 -15.587 1.00 88.21 184 A 1 ATOM 1528 C CA . TYR A 0 184 . -3.300 4.852 -14.751 1.00 88.21 184 A 1 ATOM 1529 C C . TYR A 0 184 . -3.161 4.026 -13.481 1.00 88.21 184 A 1 ATOM 1530 C CB . TYR A 0 184 . -4.530 4.487 -15.573 1.00 88.21 184 A 1 ATOM 1531 O O . TYR A 0 184 . -2.912 2.822 -13.530 1.00 88.21 184 A 1 ATOM 1532 C CG . TYR A 0 184 . -5.797 4.980 -14.931 1.00 88.21 184 A 1 ATOM 1533 C CD1 . TYR A 0 184 . -6.625 4.068 -14.273 1.00 88.21 184 A 1 ATOM 1534 C CD2 . TYR A 0 184 . -6.146 6.343 -14.997 1.00 88.21 184 A 1 ATOM 1535 C CE1 . TYR A 0 184 . -7.840 4.511 -13.747 1.00 88.21 184 A 1 ATOM 1536 C CE2 . TYR A 0 184 . -7.351 6.797 -14.426 1.00 88.21 184 A 1 ATOM 1537 O OH . TYR A 0 184 . -9.431 6.279 -13.347 1.00 88.21 184 A 1 ATOM 1538 C CZ . TYR A 0 184 . -8.218 5.869 -13.814 1.00 88.21 184 A 1 ATOM 1539 N N . SER A 0 185 . -3.310 4.694 -12.337 1.00 94.13 185 A 1 ATOM 1540 C CA . SER A 0 185 . -3.266 4.028 -11.046 1.00 94.13 185 A 1 ATOM 1541 C C . SER A 0 185 . -4.276 4.616 -10.073 1.00 94.13 185 A 1 ATOM 1542 C CB . SER A 0 185 . -1.857 4.050 -10.485 1.00 94.13 185 A 1 ATOM 1543 O O . SER A 0 185 . -4.287 5.829 -9.825 1.00 94.13 185 A 1 ATOM 1544 O OG . SER A 0 185 . -1.787 3.157 -9.399 1.00 94.13 185 A 1 ATOM 1545 N N . LYS A 0 186 . -5.163 3.764 -9.559 1.00 95.06 186 A 1 ATOM 1546 C CA . LYS A 0 186 . -6.228 4.165 -8.638 1.00 95.06 186 A 1 ATOM 1547 C C . LYS A 0 186 . -6.629 3.046 -7.688 1.00 95.06 186 A 1 ATOM 1548 C CB . LYS A 0 186 . -7.458 4.696 -9.401 1.00 95.06 186 A 1 ATOM 1549 O O . LYS A 0 186 . -6.545 1.865 -8.012 1.00 95.06 186 A 1 ATOM 1550 C CG . LYS A 0 186 . -8.155 3.623 -10.253 1.00 95.06 186 A 1 ATOM 1551 C CD . LYS A 0 186 . -9.505 4.116 -10.770 1.00 95.06 186 A 1 ATOM 1552 C CE . LYS A 0 186 . -10.108 3.056 -11.700 1.00 95.06 186 A 1 ATOM 1553 N NZ . LYS A 0 186 . -10.987 3.643 -12.742 1.00 95.06 186 A 1 ATOM 1554 N N . MET A 0 187 . -7.183 3.448 -6.554 1.00 96.90 187 A 1 ATOM 1555 C CA . MET A 0 187 . -7.873 2.577 -5.614 1.00 96.90 187 A 1 ATOM 1556 C C . MET A 0 187 . -9.362 2.933 -5.586 1.00 96.90 187 A 1 ATOM 1557 C CB . MET A 0 187 . -7.194 2.701 -4.246 1.00 96.90 187 A 1 ATOM 1558 O O . MET A 0 187 . -9.724 4.113 -5.593 1.00 96.90 187 A 1 ATOM 1559 C CG . MET A 0 187 . -7.766 1.674 -3.274 1.00 96.90 187 A 1 ATOM 1560 S SD . MET A 0 187 . -6.937 1.561 -1.675 1.00 96.90 187 A 1 ATOM 1561 C CE . MET A 0 187 . -7.477 3.112 -0.938 1.00 96.90 187 A 1 ATOM 1562 N N . ARG A 0 188 . -10.235 1.920 -5.589 1.00 95.90 188 A 1 ATOM 1563 C CA . ARG A 0 188 . -11.694 2.087 -5.598 1.00 95.90 188 A 1 ATOM 1564 C C . ARG A 0 188 . -12.379 1.291 -4.505 1.00 95.90 188 A 1 ATOM 1565 C CB . ARG A 0 188 . -12.284 1.685 -6.954 1.00 95.90 188 A 1 ATOM 1566 O O . ARG A 0 188 . -12.151 0.086 -4.408 1.00 95.90 188 A 1 ATOM 1567 C CG . ARG A 0 188 . -11.767 2.583 -8.079 1.00 95.90 188 A 1 ATOM 1568 C CD . ARG A 0 188 . -12.650 2.437 -9.311 1.00 95.90 188 A 1 ATOM 1569 N NE . ARG A 0 188 . -12.404 1.205 -10.083 1.00 95.90 188 A 1 ATOM 1570 N NH1 . ARG A 0 188 . -14.417 1.286 -11.198 1.00 95.90 188 A 1 ATOM 1571 N NH2 . ARG A 0 188 . -12.864 -0.104 -11.877 1.00 95.90 188 A 1 ATOM 1572 C CZ . ARG A 0 188 . -13.228 0.784 -11.022 1.00 95.90 188 A 1 ATOM 1573 N N . GLY A 0 189 . -13.262 1.931 -3.748 1.00 95.53 189 A 1 ATOM 1574 C CA . GLY A 0 189 . -14.225 1.271 -2.861 1.00 95.53 189 A 1 ATOM 1575 C C . GLY A 0 189 . -15.601 1.256 -3.512 1.00 95.53 189 A 1 ATOM 1576 O O . GLY A 0 189 . -16.064 2.307 -3.941 1.00 95.53 189 A 1 ATOM 1577 N N . ILE A 0 190 . -16.245 0.094 -3.604 1.00 94.13 190 A 1 ATOM 1578 C CA . ILE A 0 190 . -17.535 -0.087 -4.282 1.00 94.13 190 A 1 ATOM 1579 C C . ILE A 0 190 . -18.612 -0.406 -3.246 1.00 94.13 190 A 1 ATOM 1580 C CB . ILE A 0 190 . -17.442 -1.175 -5.376 1.00 94.13 190 A 1 ATOM 1581 O O . ILE A 0 190 . -18.468 -1.332 -2.446 1.00 94.13 190 A 1 ATOM 1582 C CG1 . ILE A 0 190 . -16.416 -0.768 -6.462 1.00 94.13 190 A 1 ATOM 1583 C CG2 . ILE A 0 190 . -18.825 -1.401 -6.008 1.00 94.13 190 A 1 ATOM 1584 C CD1 . ILE A 0 190 . -16.116 -1.872 -7.483 1.00 94.13 190 A 1 ATOM 1585 N N . PHE A 0 191 . -19.719 0.335 -3.293 1.00 91.40 191 A 1 ATOM 1586 C CA . PHE A 0 191 . -20.844 0.197 -2.376 1.00 91.40 191 A 1 ATOM 1587 C C . PHE A 0 191 . -22.154 0.077 -3.150 1.00 91.40 191 A 1 ATOM 1588 C CB . PHE A 0 191 . -20.895 1.377 -1.396 1.00 91.40 191 A 1 ATOM 1589 O O . PHE A 0 191 . -22.372 0.739 -4.163 1.00 91.40 191 A 1 ATOM 1590 C CG . PHE A 0 191 . -19.581 1.700 -0.717 1.00 91.40 191 A 1 ATOM 1591 C CD1 . PHE A 0 191 . -19.284 1.143 0.540 1.00 91.40 191 A 1 ATOM 1592 C CD2 . PHE A 0 191 . -18.643 2.533 -1.359 1.00 91.40 191 A 1 ATOM 1593 C CE1 . PHE A 0 191 . -18.049 1.413 1.153 1.00 91.40 191 A 1 ATOM 1594 C CE2 . PHE A 0 191 . -17.402 2.787 -0.754 1.00 91.40 191 A 1 ATOM 1595 C CZ . PHE A 0 191 . -17.111 2.230 0.500 1.00 91.40 191 A 1 ATOM 1596 N N . TRP A 0 192 . -23.059 -0.756 -2.643 1.00 86.84 192 A 1 ATOM 1597 C CA . TRP A 0 192 . -24.347 -1.016 -3.278 1.00 86.84 192 A 1 ATOM 1598 C C . TRP A 0 192 . -25.475 -0.315 -2.525 1.00 86.84 192 A 1 ATOM 1599 C CB . TRP A 0 192 . -24.549 -2.527 -3.407 1.00 86.84 192 A 1 ATOM 1600 O O . TRP A 0 192 . -25.804 -0.667 -1.391 1.00 86.84 192 A 1 ATOM 1601 C CG . TRP A 0 192 . -23.629 -3.156 -4.407 1.00 86.84 192 A 1 ATOM 1602 C CD1 . TRP A 0 192 . -22.384 -3.629 -4.166 1.00 86.84 192 A 1 ATOM 1603 C CD2 . TRP A 0 192 . -23.825 -3.274 -5.849 1.00 86.84 192 A 1 ATOM 1604 C CE2 . TRP A 0 192 . -22.664 -3.880 -6.414 1.00 86.84 192 A 1 ATOM 1605 C CE3 . TRP A 0 192 . -24.854 -2.887 -6.736 1.00 86.84 192 A 1 ATOM 1606 N NE1 . TRP A 0 192 . -21.814 -4.069 -5.345 1.00 86.84 192 A 1 ATOM 1607 C CH2 . TRP A 0 192 . -23.577 -3.716 -8.646 1.00 86.84 192 A 1 ATOM 1608 C CZ2 . TRP A 0 192 . -22.538 -4.111 -7.789 1.00 86.84 192 A 1 ATOM 1609 C CZ3 . TRP A 0 192 . -24.731 -3.105 -8.122 1.00 86.84 192 A 1 ATOM 1610 N N . CYS A 0 193 . -26.100 0.661 -3.180 1.00 86.06 193 A 1 ATOM 1611 C CA . CYS A 0 193 . -27.243 1.410 -2.679 1.00 86.06 193 A 1 ATOM 1612 C C . CYS A 0 193 . -28.518 0.961 -3.393 1.00 86.06 193 A 1 ATOM 1613 C CB . CYS A 0 193 . -26.966 2.908 -2.830 1.00 86.06 193 A 1 ATOM 1614 O O . CYS A 0 193 . -28.913 1.519 -4.415 1.00 86.06 193 A 1 ATOM 1615 S SG . CYS A 0 193 . -25.613 3.485 -1.777 1.00 86.06 193 A 1 ATOM 1616 N N . GLN A 0 194 . -29.186 -0.049 -2.826 1.00 80.34 194 A 1 ATOM 1617 C CA . GLN A 0 194 . -30.343 -0.729 -3.426 1.00 80.34 194 A 1 ATOM 1618 C C . GLN A 0 194 . -29.993 -1.346 -4.787 1.00 80.34 194 A 1 ATOM 1619 C CB . GLN A 0 194 . -31.597 0.174 -3.476 1.00 80.34 194 A 1 ATOM 1620 O O . GLN A 0 194 . -29.536 -2.481 -4.833 1.00 80.34 194 A 1 ATOM 1621 C CG . GLN A 0 194 . -31.991 0.742 -2.110 1.00 80.34 194 A 1 ATOM 1622 C CD . GLN A 0 194 . -33.168 1.710 -2.176 1.00 80.34 194 A 1 ATOM 1623 N NE2 . GLN A 0 194 . -33.433 2.419 -1.108 1.00 80.34 194 A 1 ATOM 1624 O OE1 . GLN A 0 194 . -33.931 1.825 -3.121 1.00 80.34 194 A 1 ATOM 1625 N N . THR A 0 195 . -30.199 -0.600 -5.870 1.00 77.21 195 A 1 ATOM 1626 C CA . THR A 0 195 . -29.934 -1.009 -7.256 1.00 77.21 195 A 1 ATOM 1627 C C . THR A 0 195 . -28.805 -0.213 -7.905 1.00 77.21 195 A 1 ATOM 1628 C CB . THR A 0 195 . -31.203 -0.859 -8.107 1.00 77.21 195 A 1 ATOM 1629 O O . THR A 0 195 . -28.441 -0.511 -9.037 1.00 77.21 195 A 1 ATOM 1630 C CG2 . THR A 0 195 . -32.316 -1.796 -7.635 1.00 77.21 195 A 1 ATOM 1631 O OG1 . THR A 0 195 . -31.701 0.461 -8.011 1.00 77.21 195 A 1 ATOM 1632 N N . SER A 0 196 . -28.271 0.803 -7.222 1.00 84.15 196 A 1 ATOM 1633 C CA . SER A 0 196 . -27.234 1.681 -7.760 1.00 84.15 196 A 1 ATOM 1634 C C . SER A 0 196 . -25.888 1.383 -7.112 1.00 84.15 196 A 1 ATOM 1635 C CB . SER A 0 196 . -27.612 3.151 -7.570 1.00 84.15 196 A 1 ATOM 1636 O O . SER A 0 196 . -25.775 1.367 -5.885 1.00 84.15 196 A 1 ATOM 1637 O OG . SER A 0 196 . -28.858 3.427 -8.191 1.00 84.15 196 A 1 ATOM 1638 N N . GLU A 0 197 . -24.872 1.169 -7.941 1.00 88.36 197 A 1 ATOM 1639 C CA . GLU A 0 197 . -23.474 1.134 -7.518 1.00 88.36 197 A 1 ATOM 1640 C C . GLU A 0 197 . -22.992 2.574 -7.293 1.00 88.36 197 A 1 ATOM 1641 C CB . GLU A 0 197 . -22.636 0.388 -8.578 1.00 88.36 197 A 1 ATOM 1642 O O . GLU A 0 197 . -23.184 3.441 -8.147 1.00 88.36 197 A 1 ATOM 1643 C CG . GLU A 0 197 . -21.212 0.088 -8.093 1.00 88.36 197 A 1 ATOM 1644 C CD . GLU A 0 197 . -20.359 -0.698 -9.115 1.00 88.36 197 A 1 ATOM 1645 O OE1 . GLU A 0 197 . -19.302 -0.185 -9.544 1.00 88.36 197 A 1 ATOM 1646 O OE2 . GLU A 0 197 . -20.705 -1.858 -9.436 1.00 88.36 197 A 1 ATOM 1647 N N . VAL A 0 198 . -22.389 2.839 -6.137 1.00 90.90 198 A 1 ATOM 1648 C CA . VAL A 0 198 . -21.667 4.082 -5.852 1.00 90.90 198 A 1 ATOM 1649 C C . VAL A 0 198 . -20.232 3.731 -5.478 1.00 90.90 198 A 1 ATOM 1650 C CB . VAL A 0 198 . -22.363 4.949 -4.782 1.00 90.90 198 A 1 ATOM 1651 O O . VAL A 0 198 . -19.991 2.714 -4.827 1.00 90.90 198 A 1 ATOM 1652 C CG1 . VAL A 0 198 . -23.750 5.416 -5.233 1.00 90.90 198 A 1 ATOM 1653 C CG2 . VAL A 0 198 . -22.526 4.246 -3.435 1.00 90.90 198 A 1 ATOM 1654 N N . GLU A 0 199 . -19.268 4.553 -5.890 1.00 93.06 199 A 1 ATOM 1655 C CA . GLU A 0 199 . -17.850 4.279 -5.646 1.00 93.06 199 A 1 ATOM 1656 C C . GLU A 0 199 . -17.110 5.464 -5.017 1.00 93.06 199 A 1 ATOM 1657 C CB . GLU A 0 199 . -17.136 3.712 -6.895 1.00 93.06 199 A 1 ATOM 1658 O O . GLU A 0 199 . -17.351 6.625 -5.351 1.00 93.06 199 A 1 ATOM 1659 C CG . GLU A 0 199 . -17.083 4.635 -8.126 1.00 93.06 199 A 1 ATOM 1660 C CD . GLU A 0 199 . -16.118 4.128 -9.222 1.00 93.06 199 A 1 ATOM 1661 O OE1 . GLU A 0 199 . -15.395 4.964 -9.815 1.00 93.06 199 A 1 ATOM 1662 O OE2 . GLU A 0 199 . -16.010 2.915 -9.505 1.00 93.06 199 A 1 ATOM 1663 N N . SER A 0 200 . -16.185 5.148 -4.110 1.00 94.28 200 A 1 ATOM 1664 C CA . SER A 0 200 . -15.092 6.037 -3.719 1.00 94.28 200 A 1 ATOM 1665 C C . SER A 0 200 . -13.900 5.765 -4.624 1.00 94.28 200 A 1 ATOM 1666 C CB . SER A 0 200 . -14.707 5.826 -2.255 1.00 94.28 200 A 1 ATOM 1667 O O . SER A 0 200 . -13.623 4.606 -4.945 1.00 94.28 200 A 1 ATOM 1668 O OG . SER A 0 200 . -13.631 6.672 -1.911 1.00 94.28 200 A 1 ATOM 1669 N N . ARG A 0 201 . -13.194 6.816 -5.043 1.00 94.87 201 A 1 ATOM 1670 C CA . ARG A 0 201 . -12.064 6.713 -5.966 1.00 94.87 201 A 1 ATOM 1671 C C . ARG A 0 201 . -10.906 7.571 -5.484 1.00 94.87 201 A 1 ATOM 1672 C CB . ARG A 0 201 . -12.532 7.133 -7.366 1.00 94.87 201 A 1 ATOM 1673 O O . ARG A 0 201 . -11.054 8.777 -5.359 1.00 94.87 201 A 1 ATOM 1674 C CG . ARG A 0 201 . -11.474 6.825 -8.435 1.00 94.87 201 A 1 ATOM 1675 C CD . ARG A 0 201 . -11.862 7.388 -9.805 1.00 94.87 201 A 1 ATOM 1676 N NE . ARG A 0 201 . -13.200 6.936 -10.258 1.00 94.87 201 A 1 ATOM 1677 N NH1 . ARG A 0 201 . -14.084 8.993 -10.799 1.00 94.87 201 A 1 ATOM 1678 N NH2 . ARG A 0 201 . -15.238 7.156 -11.234 1.00 94.87 201 A 1 ATOM 1679 C CZ . ARG A 0 201 . -14.159 7.694 -10.761 1.00 94.87 201 A 1 ATOM 1680 N N . ILE A 0 202 . -9.742 6.953 -5.322 1.00 95.87 202 A 1 ATOM 1681 C CA . ILE A 0 202 . -8.491 7.637 -5.001 1.00 95.87 202 A 1 ATOM 1682 C C . ILE A 0 202 . -7.542 7.434 -6.175 1.00 95.87 202 A 1 ATOM 1683 C CB . ILE A 0 202 . -7.900 7.139 -3.667 1.00 95.87 202 A 1 ATOM 1684 O O . ILE A 0 202 . -7.124 6.311 -6.446 1.00 95.87 202 A 1 ATOM 1685 C CG1 . ILE A 0 202 . -8.964 7.185 -2.545 1.00 95.87 202 A 1 ATOM 1686 C CG2 . ILE A 0 202 . -6.687 8.032 -3.356 1.00 95.87 202 A 1 ATOM 1687 C CD1 . ILE A 0 202 . -8.490 6.652 -1.192 1.00 95.87 202 A 1 ATOM 1688 N N . THR A 0 203 . -7.242 8.506 -6.907 1.00 95.26 203 A 1 ATOM 1689 C CA . THR A 0 203 . -6.406 8.449 -8.117 1.00 95.26 203 A 1 ATOM 1690 C C . THR A 0 203 . -5.026 9.009 -7.815 1.00 95.26 203 A 1 ATOM 1691 C CB . THR A 0 203 . -7.054 9.200 -9.288 1.00 95.26 203 A 1 ATOM 1692 O O . THR A 0 203 . -4.907 10.092 -7.245 1.00 95.26 203 A 1 ATOM 1693 C CG2 . THR A 0 203 . -6.303 9.003 -10.604 1.00 95.26 203 A 1 ATOM 1694 O OG1 . THR A 0 203 . -8.374 8.726 -9.476 1.00 95.26 203 A 1 ATOM 1695 N N . ILE A 0 204 . -3.977 8.290 -8.207 1.00 95.46 204 A 1 ATOM 1696 C CA . ILE A 0 204 . -2.606 8.775 -8.055 1.00 95.46 204 A 1 ATOM 1697 C C . ILE A 0 204 . -2.329 9.801 -9.162 1.00 95.46 204 A 1 ATOM 1698 C CB . ILE A 0 204 . -1.609 7.603 -8.065 1.00 95.46 204 A 1 ATOM 1699 O O . ILE A 0 204 . -2.540 9.485 -10.337 1.00 95.46 204 A 1 ATOM 1700 C CG1 . ILE A 0 204 . -1.831 6.750 -6.797 1.00 95.46 204 A 1 ATOM 1701 C CG2 . ILE A 0 204 . -0.151 8.105 -8.091 1.00 95.46 204 A 1 ATOM 1702 C CD1 . ILE A 0 204 . -1.302 5.325 -6.933 1.00 95.46 204 A 1 ATOM 1703 N N . PRO A 0 205 . -1.836 11.011 -8.834 1.00 93.96 205 A 1 ATOM 1704 C CA . PRO A 0 205 . -1.504 12.001 -9.850 1.00 93.96 205 A 1 ATOM 1705 C C . PRO A 0 205 . -0.426 11.483 -10.810 1.00 93.96 205 A 1 ATOM 1706 C CB . PRO A 0 205 . -1.064 13.250 -9.088 1.00 93.96 205 A 1 ATOM 1707 O O . PRO A 0 205 . 0.601 10.948 -10.384 1.00 93.96 205 A 1 ATOM 1708 C CG . PRO A 0 205 . -1.682 13.089 -7.703 1.00 93.96 205 A 1 ATOM 1709 C CD . PRO A 0 205 . -1.682 11.578 -7.501 1.00 93.96 205 A 1 ATOM 1710 N N . ILE A 0 206 . -0.649 11.649 -12.113 1.00 91.97 206 A 1 ATOM 1711 C CA . ILE A 0 206 . 0.174 11.059 -13.182 1.00 91.97 206 A 1 ATOM 1712 C C . ILE A 0 206 . 1.643 11.508 -13.085 1.00 91.97 206 A 1 ATOM 1713 C CB . ILE A 0 206 . -0.450 11.426 -14.550 1.00 91.97 206 A 1 ATOM 1714 O O . ILE A 0 206 . 2.568 10.738 -13.337 1.00 91.97 206 A 1 ATOM 1715 C CG1 . ILE A 0 206 . -1.848 10.782 -14.716 1.00 91.97 206 A 1 ATOM 1716 C CG2 . ILE A 0 206 . 0.468 11.001 -15.705 1.00 91.97 206 A 1 ATOM 1717 C CD1 . ILE A 0 206 . -2.631 11.292 -15.934 1.00 91.97 206 A 1 ATOM 1718 N N . GLU A 0 207 . 1.896 12.746 -12.663 1.00 91.97 207 A 1 ATOM 1719 C CA . GLU A 0 207 . 3.235 13.299 -12.453 1.00 91.97 207 A 1 ATOM 1720 C C . GLU A 0 207 . 4.026 12.595 -11.338 1.00 91.97 207 A 1 ATOM 1721 C CB . GLU A 0 207 . 3.155 14.818 -12.212 1.00 91.97 207 A 1 ATOM 1722 O O . GLU A 0 207 . 5.261 12.662 -11.316 1.00 91.97 207 A 1 ATOM 1723 C CG . GLU A 0 207 . 2.525 15.277 -10.883 1.00 91.97 207 A 1 ATOM 1724 C CD . GLU A 0 207 . 0.989 15.308 -10.842 1.00 91.97 207 A 1 ATOM 1725 O OE1 . GLU A 0 207 . 0.494 15.860 -9.838 1.00 91.97 207 A 1 ATOM 1726 O OE2 . GLU A 0 207 . 0.335 14.750 -11.752 1.00 91.97 207 A 1 ATOM 1727 N N . ARG A 0 208 . 3.324 11.901 -10.433 1.00 93.54 208 A 1 ATOM 1728 C CA . ARG A 0 208 . 3.908 11.121 -9.338 1.00 93.54 208 A 1 ATOM 1729 C C . ARG A 0 208 . 4.215 9.679 -9.739 1.00 93.54 208 A 1 ATOM 1730 C CB . ARG A 0 208 . 2.984 11.152 -8.108 1.00 93.54 208 A 1 ATOM 1731 O O . ARG A 0 208 . 5.047 9.067 -9.080 1.00 93.54 208 A 1 ATOM 1732 C CG . ARG A 0 208 . 2.635 12.555 -7.581 1.00 93.54 208 A 1 ATOM 1733 C CD . ARG A 0 208 . 3.850 13.299 -7.014 1.00 93.54 208 A 1 ATOM 1734 N NE . ARG A 0 208 . 3.464 14.638 -6.536 1.00 93.54 208 A 1 ATOM 1735 N NH1 . ARG A 0 208 . 5.251 15.056 -5.138 1.00 93.54 208 A 1 ATOM 1736 N NH2 . ARG A 0 208 . 3.665 16.570 -5.352 1.00 93.54 208 A 1 ATOM 1737 C CZ . ARG A 0 208 . 4.126 15.405 -5.688 1.00 93.54 208 A 1 ATOM 1738 N N . ILE A 0 209 . 3.625 9.149 -10.811 1.00 93.22 209 A 1 ATOM 1739 C CA . ILE A 0 209 . 3.890 7.788 -11.303 1.00 93.22 209 A 1 ATOM 1740 C C . ILE A 0 209 . 5.237 7.776 -12.046 1.00 93.22 209 A 1 ATOM 1741 C CB . ILE A 0 209 . 2.716 7.269 -12.171 1.00 93.22 209 A 1 ATOM 1742 O O . ILE A 0 209 . 5.324 8.133 -13.221 1.00 93.22 209 A 1 ATOM 1743 C CG1 . ILE A 0 209 . 1.375 7.339 -11.398 1.00 93.22 209 A 1 ATOM 1744 C CG2 . ILE A 0 209 . 3.014 5.821 -12.602 1.00 93.22 209 A 1 ATOM 1745 C CD1 . ILE A 0 209 . 0.144 6.901 -12.203 1.00 93.22 209 A 1 ATOM 1746 N N . LYS A 0 210 . 6.315 7.425 -11.337 1.00 92.91 210 A 1 ATOM 1747 C CA . LYS A 0 210 . 7.687 7.310 -11.861 1.00 92.91 210 A 1 ATOM 1748 C C . LYS A 0 210 . 8.508 6.333 -11.013 1.00 92.91 210 A 1 ATOM 1749 C CB . LYS A 0 210 . 8.357 8.695 -11.928 1.00 92.91 210 A 1 ATOM 1750 O O . LYS A 0 210 . 8.104 6.024 -9.894 1.00 92.91 210 A 1 ATOM 1751 C CG . LYS A 0 210 . 8.501 9.373 -10.559 1.00 92.91 210 A 1 ATOM 1752 C CD . LYS A 0 210 . 9.219 10.716 -10.696 1.00 92.91 210 A 1 ATOM 1753 C CE . LYS A 0 210 . 9.344 11.311 -9.299 1.00 92.91 210 A 1 ATOM 1754 N NZ . LYS A 0 210 . 10.045 12.616 -9.316 1.00 92.91 210 A 1 ATOM 1755 N N . SER A 0 211 . 9.657 5.889 -11.523 1.00 93.78 211 A 1 ATOM 1756 C CA . SER A 0 211 . 10.573 5.004 -10.790 1.00 93.78 211 A 1 ATOM 1757 C C . SER A 0 211 . 10.947 5.580 -9.418 1.00 93.78 211 A 1 ATOM 1758 C CB . SER A 0 211 . 11.853 4.736 -11.593 1.00 93.78 211 A 1 ATOM 1759 O O . SER A 0 211 . 11.230 6.776 -9.288 1.00 93.78 211 A 1 ATOM 1760 O OG . SER A 0 211 . 11.543 4.409 -12.934 1.00 93.78 211 A 1 ATOM 1761 N N . GLY A 0 212 . 10.939 4.728 -8.395 1.00 94.50 212 A 1 ATOM 1762 C CA . GLY A 0 212 . 11.202 5.084 -7.003 1.00 94.50 212 A 1 ATOM 1763 C C . GLY A 0 212 . 10.031 5.754 -6.276 1.00 94.50 212 A 1 ATOM 1764 O O . GLY A 0 212 . 10.234 6.280 -5.183 1.00 94.50 212 A 1 ATOM 1765 N N . THR A 0 213 . 8.823 5.792 -6.843 1.00 96.23 213 A 1 ATOM 1766 C CA . THR A 0 213 . 7.640 6.288 -6.121 1.00 96.23 213 A 1 ATOM 1767 C C . THR A 0 213 . 7.032 5.186 -5.256 1.00 96.23 213 A 1 ATOM 1768 C CB . THR A 0 213 . 6.584 6.872 -7.069 1.00 96.23 213 A 1 ATOM 1769 O O . THR A 0 213 . 6.712 4.108 -5.754 1.00 96.23 213 A 1 ATOM 1770 C CG2 . THR A 0 213 . 5.331 7.337 -6.317 1.00 96.23 213 A 1 ATOM 1771 O OG1 . THR A 0 213 . 7.092 8.006 -7.728 1.00 96.23 213 A 1 ATOM 1772 N N . LEU A 0 214 . 6.796 5.493 -3.981 1.00 96.67 214 A 1 ATOM 1773 C CA . LEU A 0 214 . 5.993 4.695 -3.059 1.00 96.67 214 A 1 ATOM 1774 C C . LEU A 0 214 . 4.676 5.422 -2.772 1.00 96.67 214 A 1 ATOM 1775 C CB . LEU A 0 214 . 6.814 4.456 -1.781 1.00 96.67 214 A 1 ATOM 1776 O O . LEU A 0 214 . 4.687 6.591 -2.384 1.00 96.67 214 A 1 ATOM 1777 C CG . LEU A 0 214 . 6.102 3.606 -0.714 1.00 96.67 214 A 1 ATOM 1778 C CD1 . LEU A 0 214 . 5.812 2.186 -1.202 1.00 96.67 214 A 1 ATOM 1779 C CD2 . LEU A 0 214 . 6.974 3.522 0.538 1.00 96.67 214 A 1 ATOM 1780 N N . VAL A 0 215 . 3.553 4.736 -2.960 1.00 97.08 215 A 1 ATOM 1781 C CA . VAL A 0 215 . 2.220 5.192 -2.553 1.00 97.08 215 A 1 ATOM 1782 C C . VAL A 0 215 . 1.719 4.287 -1.447 1.00 97.08 215 A 1 ATOM 1783 C CB . VAL A 0 215 . 1.220 5.215 -3.720 1.00 97.08 215 A 1 ATOM 1784 O O . VAL A 0 215 . 1.779 3.074 -1.591 1.00 97.08 215 A 1 ATOM 1785 C CG1 . VAL A 0 215 . -0.135 5.774 -3.261 1.00 97.08 215 A 1 ATOM 1786 C CG2 . VAL A 0 215 . 1.772 6.065 -4.870 1.00 97.08 215 A 1 ATOM 1787 N N . GLU A 0 216 . 1.217 4.857 -0.363 1.00 95.93 216 A 1 ATOM 1788 C CA . GLU A 0 216 . 0.725 4.118 0.794 1.00 95.93 216 A 1 ATOM 1789 C C . GLU A 0 216 . -0.685 4.590 1.134 1.00 95.93 216 A 1 ATOM 1790 C CB . GLU A 0 216 . 1.663 4.295 1.997 1.00 95.93 216 A 1 ATOM 1791 O O . GLU A 0 216 . -0.923 5.786 1.319 1.00 95.93 216 A 1 ATOM 1792 C CG . GLU A 0 216 . 3.112 3.903 1.682 1.00 95.93 216 A 1 ATOM 1793 C CD . GLU A 0 216 . 4.008 4.109 2.902 1.00 95.93 216 A 1 ATOM 1794 O OE1 . GLU A 0 216 . 4.330 3.095 3.565 1.00 95.93 216 A 1 ATOM 1795 O OE2 . GLU A 0 216 . 4.331 5.279 3.197 1.00 95.93 216 A 1 ATOM 1796 N N . TYR A 0 217 . -1.608 3.640 1.226 1.00 95.62 217 A 1 ATOM 1797 C CA . TYR A 0 217 . -2.959 3.832 1.721 1.00 95.62 217 A 1 ATOM 1798 C C . TYR A 0 217 . -3.080 3.211 3.107 1.00 95.62 217 A 1 ATOM 1799 C CB . TYR A 0 217 . -3.985 3.217 0.768 1.00 95.62 217 A 1 ATOM 1800 O O . TYR A 0 217 . -2.763 2.036 3.280 1.00 95.62 217 A 1 ATOM 1801 C CG . TYR A 0 217 . -3.888 3.709 -0.656 1.00 95.62 217 A 1 ATOM 1802 C CD1 . TYR A 0 217 . -4.424 4.965 -0.988 1.00 95.62 217 A 1 ATOM 1803 C CD2 . TYR A 0 217 . -3.262 2.920 -1.641 1.00 95.62 217 A 1 ATOM 1804 C CE1 . TYR A 0 217 . -4.351 5.422 -2.313 1.00 95.62 217 A 1 ATOM 1805 C CE2 . TYR A 0 217 . -3.199 3.375 -2.970 1.00 95.62 217 A 1 ATOM 1806 O OH . TYR A 0 217 . -3.710 5.072 -4.588 1.00 95.62 217 A 1 ATOM 1807 C CZ . TYR A 0 217 . -3.751 4.626 -3.308 1.00 95.62 217 A 1 ATOM 1808 N N . GLU A 0 218 . -3.577 3.970 4.080 1.00 92.66 218 A 1 ATOM 1809 C CA . GLU A 0 218 . -3.800 3.483 5.448 1.00 92.66 218 A 1 ATOM 1810 C C . GLU A 0 218 . -5.252 3.735 5.882 1.00 92.66 218 A 1 ATOM 1811 C CB . GLU A 0 218 . -2.795 4.112 6.426 1.00 92.66 218 A 1 ATOM 1812 O O . GLU A 0 218 . -5.749 4.849 5.667 1.00 92.66 218 A 1 ATOM 1813 C CG . GLU A 0 218 . -1.392 3.510 6.231 1.00 92.66 218 A 1 ATOM 1814 C CD . GLU A 0 218 . -0.306 4.106 7.141 1.00 92.66 218 A 1 ATOM 1815 O OE1 . GLU A 0 218 . 0.883 3.765 6.906 1.00 92.66 218 A 1 ATOM 1816 O OE2 . GLU A 0 218 . -0.616 4.970 7.996 1.00 92.66 218 A 1 ATOM 1817 N N . PRO A 0 219 . -5.952 2.741 6.471 1.00 90.35 219 A 1 ATOM 1818 C CA . PRO A 0 219 . -7.332 2.903 6.919 1.00 90.35 219 A 1 ATOM 1819 C C . PRO A 0 219 . -7.498 4.057 7.914 1.00 90.35 219 A 1 ATOM 1820 C CB . PRO A 0 219 . -7.739 1.569 7.551 1.00 90.35 219 A 1 ATOM 1821 O O . PRO A 0 219 . -6.779 4.178 8.905 1.00 90.35 219 A 1 ATOM 1822 C CG . PRO A 0 219 . -6.810 0.559 6.890 1.00 90.35 219 A 1 ATOM 1823 C CD . PRO A 0 219 . -5.529 1.358 6.671 1.00 90.35 219 A 1 ATOM 1824 N N . MET A 0 220 . -8.505 4.901 7.693 1.00 78.77 220 A 1 ATOM 1825 C CA . MET A 0 220 . -8.692 6.121 8.480 1.00 78.77 220 A 1 ATOM 1826 C C . MET A 0 220 . -9.051 5.840 9.945 1.00 78.77 220 A 1 ATOM 1827 C CB . MET A 0 220 . -9.739 7.020 7.808 1.00 78.77 220 A 1 ATOM 1828 O O . MET A 0 220 . -8.696 6.635 10.814 1.00 78.77 220 A 1 ATOM 1829 C CG . MET A 0 220 . -9.659 8.443 8.362 1.00 78.77 220 A 1 ATOM 1830 S SD . MET A 0 220 . -10.516 9.705 7.386 1.00 78.77 220 A 1 ATOM 1831 C CE . MET A 0 220 . -12.241 9.360 7.808 1.00 78.77 220 A 1 ATOM 1832 N N . GLY A 0 221 . -9.708 4.708 10.233 1.00 68.96 221 A 1 ATOM 1833 C CA . GLY A 0 221 . -10.027 4.278 11.600 1.00 68.96 221 A 1 ATOM 1834 C C . GLY A 0 221 . -8.787 4.059 12.473 1.00 68.96 221 A 1 ATOM 1835 O O . GLY A 0 221 . -8.847 4.242 13.696 1.00 68.96 221 A 1 ATOM 1836 N N . GLU A 0 222 . -7.658 3.748 11.843 1.00 64.91 222 A 1 ATOM 1837 C CA . GLU A 0 222 . -6.362 3.596 12.497 1.00 64.91 222 A 1 ATOM 1838 C C . GLU A 0 222 . -5.635 4.944 12.608 1.00 64.91 222 A 1 ATOM 1839 C CB . GLU A 0 222 . -5.547 2.508 11.777 1.00 64.91 222 A 1 ATOM 1840 O O . GLU A 0 222 . -4.952 5.179 13.593 1.00 64.91 222 A 1 ATOM 1841 C CG . GLU A 0 222 . -6.329 1.178 11.771 1.00 64.91 222 A 1 ATOM 1842 C CD . GLU A 0 222 . -5.529 -0.039 11.292 1.00 64.91 222 A 1 ATOM 1843 O OE1 . GLU A 0 222 . -6.056 -1.154 11.521 1.00 64.91 222 A 1 ATOM 1844 O OE2 . GLU A 0 222 . -4.425 0.151 10.735 1.00 64.91 222 A 1 ATOM 1845 N N . SER A 0 223 . -5.886 5.894 11.704 1.00 70.14 223 A 1 ATOM 1846 C CA . SER A 0 223 . -5.274 7.231 11.738 1.00 70.14 223 A 1 ATOM 1847 C C . SER A 0 223 . -5.920 8.213 12.734 1.00 70.14 223 A 1 ATOM 1848 C CB . SER A 0 223 . -5.277 7.829 10.330 1.00 70.14 223 A 1 ATOM 1849 O O . SER A 0 223 . -7.090 8.104 13.117 1.00 70.14 223 A 1 ATOM 1850 O OG . SER A 0 223 . -6.571 8.322 10.032 1.00 70.14 223 A 1 ATOM 1851 N N . CYS A 0 224 . -5.189 9.273 13.072 1.00 79.27 224 A 1 ATOM 1852 C CA . CYS A 0 224 . -5.679 10.434 13.813 1.00 79.27 224 A 1 ATOM 1853 C C . CYS A 0 224 . -6.715 11.262 13.034 1.00 79.27 224 A 1 ATOM 1854 C CB . CYS A 0 224 . -4.469 11.297 14.162 1.00 79.27 224 A 1 ATOM 1855 O O . CYS A 0 224 . -7.437 12.056 13.637 1.00 79.27 224 A 1 ATOM 1856 S SG . CYS A 0 224 . -3.285 10.497 15.263 1.00 79.27 224 A 1 ATOM 1857 N N . ALA A 0 225 . -6.845 11.071 11.717 1.00 77.17 225 A 1 ATOM 1858 C CA . ALA A 0 225 . -7.769 11.835 10.874 1.00 77.17 225 A 1 ATOM 1859 C C . ALA A 0 225 . -9.251 11.642 11.250 1.00 77.17 225 A 1 ATOM 1860 C CB . ALA A 0 225 . -7.516 11.448 9.417 1.00 77.17 225 A 1 ATOM 1861 O O . ALA A 0 225 . -10.087 12.483 10.927 1.00 77.17 225 A 1 ATOM 1862 N N . LYS A 0 226 . -9.581 10.578 11.996 1.00 75.62 226 A 1 ATOM 1863 C CA . LYS A 0 226 . -10.921 10.363 12.567 1.00 75.62 226 A 1 ATOM 1864 C C . LYS A 0 226 . -11.350 11.441 13.572 1.00 75.62 226 A 1 ATOM 1865 C CB . LYS A 0 226 . -10.981 8.962 13.192 1.00 75.62 226 A 1 ATOM 1866 O O . LYS A 0 226 . -12.542 11.589 13.830 1.00 75.62 226 A 1 ATOM 1867 C CG . LYS A 0 226 . -10.123 8.822 14.463 1.00 75.62 226 A 1 ATOM 1868 C CD . LYS A 0 226 . -10.002 7.345 14.850 1.00 75.62 226 A 1 ATOM 1869 C CE . LYS A 0 226 . -8.940 7.161 15.934 1.00 75.62 226 A 1 ATOM 1870 N NZ . LYS A 0 226 . -8.591 5.730 16.089 1.00 75.62 226 A 1 ATOM 1871 N N . TYR A 0 227 . -10.403 12.172 14.161 1.00 81.51 227 A 1 ATOM 1872 C CA . TYR A 0 227 . -10.685 13.224 15.132 1.00 81.51 227 A 1 ATOM 1873 C C . TYR A 0 227 . -10.921 14.559 14.425 1.00 81.51 227 A 1 ATOM 1874 C CB . TYR A 0 227 . -9.549 13.311 16.152 1.00 81.51 227 A 1 ATOM 1875 O O . TYR A 0 227 . -10.012 15.164 13.857 1.00 81.51 227 A 1 ATOM 1876 C CG . TYR A 0 227 . -9.294 12.024 16.909 1.00 81.51 227 A 1 ATOM 1877 C CD1 . TYR A 0 227 . -10.282 11.500 17.763 1.00 81.51 227 A 1 ATOM 1878 C CD2 . TYR A 0 227 . -8.072 11.345 16.752 1.00 81.51 227 A 1 ATOM 1879 C CE1 . TYR A 0 227 . -10.040 10.316 18.483 1.00 81.51 227 A 1 ATOM 1880 C CE2 . TYR A 0 227 . -7.839 10.139 17.435 1.00 81.51 227 A 1 ATOM 1881 O OH . TYR A 0 227 . -8.583 8.483 18.999 1.00 81.51 227 A 1 ATOM 1882 C CZ . TYR A 0 227 . -8.814 9.637 18.320 1.00 81.51 227 A 1 ATOM 1883 N N . ASN A 0 228 . -12.161 15.037 14.485 1.00 80.66 228 A 1 ATOM 1884 C CA . ASN A 0 228 . -12.610 16.251 13.802 1.00 80.66 228 A 1 ATOM 1885 C C . ASN A 0 228 . -12.576 17.512 14.685 1.00 80.66 228 A 1 ATOM 1886 C CB . ASN A 0 228 . -14.000 15.985 13.203 1.00 80.66 228 A 1 ATOM 1887 O O . ASN A 0 228 . -12.924 18.593 14.214 1.00 80.66 228 A 1 ATOM 1888 C CG . ASN A 0 228 . -15.077 15.702 14.238 1.00 80.66 228 A 1 ATOM 1889 N ND2 . ASN A 0 228 . -16.305 15.545 13.808 1.00 80.66 228 A 1 ATOM 1890 O OD1 . ASN A 0 228 . -14.844 15.590 15.431 1.00 80.66 228 A 1 ATOM 1891 N N . THR A 0 229 . -12.157 17.396 15.948 1.00 85.42 229 A 1 ATOM 1892 C CA . THR A 0 229 . -11.999 18.531 16.868 1.00 85.42 229 A 1 ATOM 1893 C C . THR A 0 229 . -10.617 18.529 17.504 1.00 85.42 229 A 1 ATOM 1894 C CB . THR A 0 229 . -13.077 18.567 17.966 1.00 85.42 229 A 1 ATOM 1895 O O . THR A 0 229 . -10.029 17.471 17.734 1.00 85.42 229 A 1 ATOM 1896 C CG2 . THR A 0 229 . -14.500 18.545 17.415 1.00 85.42 229 A 1 ATOM 1897 O OG1 . THR A 0 229 . -12.956 17.485 18.867 1.00 85.42 229 A 1 ATOM 1898 N N . SER A 0 230 . -10.114 19.714 17.860 1.00 88.09 230 A 1 ATOM 1899 C CA . SER A 0 230 . -8.837 19.840 18.571 1.00 88.09 230 A 1 ATOM 1900 C C . SER A 0 230 . -8.829 19.056 19.879 1.00 88.09 230 A 1 ATOM 1901 C CB . SER A 0 230 . -8.527 21.314 18.852 1.00 88.09 230 A 1 ATOM 1902 O O . SER A 0 230 . -7.832 18.433 20.215 1.00 88.09 230 A 1 ATOM 1903 O OG . SER A 0 230 . -9.491 21.886 19.721 1.00 88.09 230 A 1 ATOM 1904 N N . GLU A 0 231 . -9.952 19.066 20.598 1.00 86.75 231 A 1 ATOM 1905 C CA . GLU A 0 231 . -10.108 18.372 21.873 1.00 86.75 231 A 1 ATOM 1906 C C . GLU A 0 231 . -10.031 16.854 21.698 1.00 86.75 231 A 1 ATOM 1907 C CB . GLU A 0 231 . -11.442 18.804 22.489 1.00 86.75 231 A 1 ATOM 1908 O O . GLU A 0 231 . -9.238 16.203 22.370 1.00 86.75 231 A 1 ATOM 1909 C CG . GLU A 0 231 . -11.665 18.188 23.874 1.00 86.75 231 A 1 ATOM 1910 C CD . GLU A 0 231 . -12.982 18.630 24.520 1.00 86.75 231 A 1 ATOM 1911 O OE1 . GLU A 0 231 . -13.156 18.292 25.710 1.00 86.75 231 A 1 ATOM 1912 O OE2 . GLU A 0 231 . -13.800 19.265 23.818 1.00 86.75 231 A 1 ATOM 1913 N N . SER A 0 232 . -10.793 16.285 20.759 1.00 87.78 232 A 1 ATOM 1914 C CA . SER A 0 232 . -10.760 14.839 20.508 1.00 87.78 232 A 1 ATOM 1915 C C . SER A 0 232 . -9.401 14.374 19.978 1.00 87.78 232 A 1 ATOM 1916 C CB . SER A 0 232 . -11.893 14.422 19.567 1.00 87.78 232 A 1 ATOM 1917 O O . SER A 0 232 . -8.922 13.320 20.383 1.00 87.78 232 A 1 ATOM 1918 O OG . SER A 0 232 . -11.795 15.040 18.298 1.00 87.78 232 A 1 ATOM 1919 N N . CYS A 0 233 . -8.752 15.195 19.149 1.00 87.10 233 A 1 ATOM 1920 C CA . CYS A 0 233 . -7.413 14.949 18.625 1.00 87.10 233 A 1 ATOM 1921 C C . CYS A 0 233 . -6.342 14.937 19.722 1.00 87.10 233 A 1 ATOM 1922 C CB . CYS A 0 233 . -7.107 16.062 17.624 1.00 87.10 233 A 1 ATOM 1923 O O . CYS A 0 233 . -5.493 14.054 19.760 1.00 87.10 233 A 1 ATOM 1924 S SG . CYS A 0 233 . -5.510 15.899 16.803 1.00 87.10 233 A 1 ATOM 1925 N N . GLN A 0 234 . -6.383 15.919 20.626 1.00 83.73 234 A 1 ATOM 1926 C CA . GLN A 0 234 . -5.412 16.054 21.715 1.00 83.73 234 A 1 ATOM 1927 C C . GLN A 0 234 . -5.651 15.037 22.834 1.00 83.73 234 A 1 ATOM 1928 C CB . GLN A 0 234 . -5.468 17.490 22.258 1.00 83.73 234 A 1 ATOM 1929 O O . GLN A 0 234 . -4.698 14.582 23.458 1.00 83.73 234 A 1 ATOM 1930 C CG . GLN A 0 234 . -4.834 18.463 21.254 1.00 83.73 234 A 1 ATOM 1931 C CD . GLN A 0 234 . -5.032 19.937 21.586 1.00 83.73 234 A 1 ATOM 1932 N NE2 . GLN A 0 234 . -4.346 20.803 20.870 1.00 83.73 234 A 1 ATOM 1933 O OE1 . GLN A 0 234 . -5.784 20.364 22.450 1.00 83.73 234 A 1 ATOM 1934 N N . ASN A 0 235 . -6.908 14.648 23.059 1.00 82.86 235 A 1 ATOM 1935 C CA . ASN A 0 235 . -7.290 13.625 24.032 1.00 82.86 235 A 1 ATOM 1936 C C . ASN A 0 235 . -7.197 12.197 23.473 1.00 82.86 235 A 1 ATOM 1937 C CB . ASN A 0 235 . -8.701 13.939 24.555 1.00 82.86 235 A 1 ATOM 1938 O O . ASN A 0 235 . -7.543 11.241 24.175 1.00 82.86 235 A 1 ATOM 1939 C CG . ASN A 0 235 . -8.763 15.214 25.376 1.00 82.86 235 A 1 ATOM 1940 N ND2 . ASN A 0 235 . -9.921 15.821 25.481 1.00 82.86 235 A 1 ATOM 1941 O OD1 . ASN A 0 235 . -7.799 15.654 25.978 1.00 82.86 235 A 1 ATOM 1942 N N . ALA A 0 236 . -6.758 12.033 22.221 1.00 77.47 236 A 1 ATOM 1943 C CA . ALA A 0 236 . -6.525 10.730 21.625 1.00 77.47 236 A 1 ATOM 1944 C C . ALA A 0 236 . -5.488 9.973 22.466 1.00 77.47 236 A 1 ATOM 1945 C CB . ALA A 0 236 . -6.073 10.915 20.175 1.00 77.47 236 A 1 ATOM 1946 O O . ALA A 0 236 . -4.317 10.346 22.535 1.00 77.47 236 A 1 ATOM 1947 N N . ARG A 0 237 . -5.930 8.915 23.154 1.00 67.37 237 A 1 ATOM 1948 C CA . ARG A 0 237 . -5.024 8.065 23.929 1.00 67.37 237 A 1 ATOM 1949 C C . ARG A 0 237 . -4.166 7.260 22.953 1.00 67.37 237 A 1 ATOM 1950 C CB . ARG A 0 237 . -5.788 7.146 24.889 1.00 67.37 237 A 1 ATOM 1951 O O . ARG A 0 237 . -4.745 6.582 22.101 1.00 67.37 237 A 1 ATOM 1952 C CG . ARG A 0 237 . -6.398 7.930 26.056 1.00 67.37 237 A 1 ATOM 1953 C CD . ARG A 0 237 . -7.062 6.963 27.040 1.00 67.37 237 A 1 ATOM 1954 N NE . ARG A 0 237 . -7.637 7.682 28.190 1.00 67.37 237 A 1 ATOM 1955 N NH1 . ARG A 0 237 . -8.608 5.867 29.208 1.00 67.37 237 A 1 ATOM 1956 N NH2 . ARG A 0 237 . -8.774 7.884 30.152 1.00 67.37 237 A 1 ATOM 1957 C CZ . ARG A 0 237 . -8.336 7.143 29.173 1.00 67.37 237 A 1 ATOM 1958 N N . PRO A 0 238 . -2.829 7.287 23.077 1.00 59.61 238 A 1 ATOM 1959 C CA . PRO A 0 238 . -1.978 6.475 22.228 1.00 59.61 238 A 1 ATOM 1960 C C . PRO A 0 238 . -2.230 5.009 22.587 1.00 59.61 238 A 1 ATOM 1961 C CB . PRO A 0 238 . -0.547 6.948 22.507 1.00 59.61 238 A 1 ATOM 1962 O O . PRO A 0 238 . -1.871 4.561 23.672 1.00 59.61 238 A 1 ATOM 1963 C CG . PRO A 0 238 . -0.610 7.500 23.931 1.00 59.61 238 A 1 ATOM 1964 C CD . PRO A 0 238 . -2.041 8.017 24.059 1.00 59.61 238 A 1 ATOM 1965 N N . SER A 0 239 . -2.917 4.281 21.707 1.00 58.08 239 A 1 ATOM 1966 C CA . SER A 0 239 . -2.745 2.824 21.668 1.00 58.08 239 A 1 ATOM 1967 C C . SER A 0 239 . -1.415 2.553 20.975 1.00 58.08 239 A 1 ATOM 1968 C CB . SER A 0 239 . -3.904 2.093 20.980 1.00 58.08 239 A 1 ATOM 1969 O O . SER A 0 239 . -0.556 1.929 21.573 1.00 58.08 239 A 1 ATOM 1970 O OG . SER A 0 239 . -5.116 2.804 21.161 1.00 58.08 239 A 1 ATOM 1971 N N . ASP A 0 240 . -1.205 3.181 19.807 1.00 59.34 240 A 1 ATOM 1972 C CA . ASP A 0 240 . 0.027 3.047 19.014 1.00 59.34 240 A 1 ATOM 1973 C C . ASP A 0 240 . 0.400 4.318 18.214 1.00 59.34 240 A 1 ATOM 1974 C CB . ASP A 0 240 . -0.161 1.853 18.064 1.00 59.34 240 A 1 ATOM 1975 O O . ASP A 0 240 . 1.506 4.426 17.691 1.00 59.34 240 A 1 ATOM 1976 C CG . ASP A 0 240 . -0.412 0.548 18.830 1.00 59.34 240 A 1 ATOM 1977 O OD1 . ASP A 0 240 . 0.531 0.077 19.501 1.00 59.34 240 A 1 ATOM 1978 O OD2 . ASP A 0 240 . -1.563 0.054 18.767 1.00 59.34 240 A 1 ATOM 1979 N N . ILE A 0 241 . -0.498 5.311 18.111 1.00 68.08 241 A 1 ATOM 1980 C CA . ILE A 0 241 . -0.331 6.471 17.218 1.00 68.08 241 A 1 ATOM 1981 C C . ILE A 0 241 . -0.491 7.764 18.014 1.00 68.08 241 A 1 ATOM 1982 C CB . ILE A 0 241 . -1.293 6.378 16.011 1.00 68.08 241 A 1 ATOM 1983 O O . ILE A 0 241 . -1.510 8.000 18.663 1.00 68.08 241 A 1 ATOM 1984 C CG1 . ILE A 0 241 . -0.990 5.102 15.187 1.00 68.08 241 A 1 ATOM 1985 C CG2 . ILE A 0 241 . -1.147 7.613 15.099 1.00 68.08 241 A 1 ATOM 1986 C CD1 . ILE A 0 241 . -2.109 4.701 14.233 1.00 68.08 241 A 1 ATOM 1987 N N . ALA A 0 242 . 0.538 8.608 17.970 1.00 79.26 242 A 1 ATOM 1988 C CA . ALA A 0 242 . 0.523 9.922 18.594 1.00 79.26 242 A 1 ATOM 1989 C C . ALA A 0 242 . -0.119 10.938 17.632 1.00 79.26 242 A 1 ATOM 1990 C CB . ALA A 0 242 . 1.960 10.254 19.022 1.00 79.26 242 A 1 ATOM 1991 O O . ALA A 0 242 . 0.309 11.046 16.484 1.00 79.26 242 A 1 ATOM 1992 N N . CYS A 0 243 . -1.128 11.680 18.096 1.00 83.64 243 A 1 ATOM 1993 C CA . CYS A 0 243 . -1.891 12.637 17.290 1.00 83.64 243 A 1 ATOM 1994 C C . CYS A 0 243 . -1.516 14.093 17.590 1.00 83.64 243 A 1 ATOM 1995 C CB . CYS A 0 243 . -3.393 12.420 17.519 1.00 83.64 243 A 1 ATOM 1996 O O . CYS A 0 243 . -1.246 14.453 18.735 1.00 83.64 243 A 1 ATOM 1997 S SG . CYS A 0 243 . -4.024 10.773 17.115 1.00 83.64 243 A 1 ATOM 1998 N N . ILE A 0 244 . -1.548 14.956 16.573 1.00 86.80 244 A 1 ATOM 1999 C CA . ILE A 0 244 . -1.382 16.406 16.717 1.00 86.80 244 A 1 ATOM 2000 C C . ILE A 0 244 . -2.451 17.154 15.921 1.00 86.80 244 A 1 ATOM 2001 C CB . ILE A 0 244 . 0.067 16.841 16.395 1.00 86.80 244 A 1 ATOM 2002 O O . ILE A 0 244 . -2.869 16.739 14.842 1.00 86.80 244 A 1 ATOM 2003 C CG1 . ILE A 0 244 . 0.313 18.323 16.745 1.00 86.80 244 A 1 ATOM 2004 C CG2 . ILE A 0 244 . 0.464 16.560 14.945 1.00 86.80 244 A 1 ATOM 2005 C CD1 . ILE A 0 244 . 1.770 18.764 16.558 1.00 86.80 244 A 1 ATOM 2006 N N . TRP A 0 245 . -2.920 18.268 16.475 1.00 88.67 245 A 1 ATOM 2007 C CA . TRP A 0 245 . -3.903 19.125 15.825 1.00 88.67 245 A 1 ATOM 2008 C C . TRP A 0 245 . -3.208 20.248 15.057 1.00 88.67 245 A 1 ATOM 2009 C CB . TRP A 0 245 . -4.864 19.678 16.875 1.00 88.67 245 A 1 ATOM 2010 O O . TRP A 0 245 . -2.352 20.933 15.619 1.00 88.67 245 A 1 ATOM 2011 C CG . TRP A 0 245 . -5.956 20.511 16.293 1.00 88.67 245 A 1 ATOM 2012 C CD1 . TRP A 0 245 . -5.990 21.860 16.272 1.00 88.67 245 A 1 ATOM 2013 C CD2 . TRP A 0 245 . -7.159 20.070 15.596 1.00 88.67 245 A 1 ATOM 2014 C CE2 . TRP A 0 245 . -7.912 21.223 15.222 1.00 88.67 245 A 1 ATOM 2015 C CE3 . TRP A 0 245 . -7.699 18.810 15.267 1.00 88.67 245 A 1 ATOM 2016 N NE1 . TRP A 0 245 . -7.140 22.286 15.640 1.00 88.67 245 A 1 ATOM 2017 C CH2 . TRP A 0 245 . -9.667 19.853 14.269 1.00 88.67 245 A 1 ATOM 2018 C CZ2 . TRP A 0 245 . -9.153 21.125 14.577 1.00 88.67 245 A 1 ATOM 2019 C CZ3 . TRP A 0 245 . -8.939 18.699 14.611 1.00 88.67 245 A 1 ATOM 2020 N N . CYS A 0 246 . -3.597 20.453 13.798 1.00 87.19 246 A 1 ATOM 2021 C CA . CYS A 0 246 . -3.157 21.566 12.961 1.00 87.19 246 A 1 ATOM 2022 C C . CYS A 0 246 . -4.245 22.629 12.856 1.00 87.19 246 A 1 ATOM 2023 C CB . CYS A 0 246 . -2.747 21.054 11.585 1.00 87.19 246 A 1 ATOM 2024 O O . CYS A 0 246 . -5.241 22.438 12.151 1.00 87.19 246 A 1 ATOM 2025 S SG . CYS A 0 246 . -1.358 19.909 11.602 1.00 87.19 246 A 1 ATOM 2026 N N . ASP A 0 247 . -4.018 23.763 13.524 1.00 85.39 247 A 1 ATOM 2027 C CA . ASP A 0 247 . -4.987 24.855 13.622 1.00 85.39 247 A 1 ATOM 2028 C C . ASP A 0 247 . -5.315 25.457 12.250 1.00 85.39 247 A 1 ATOM 2029 C CB . ASP A 0 247 . -4.438 25.950 14.557 1.00 85.39 247 A 1 ATOM 2030 O O . ASP A 0 247 . -6.474 25.726 11.951 1.00 85.39 247 A 1 ATOM 2031 C CG . ASP A 0 247 . -4.380 25.537 16.034 1.00 85.39 247 A 1 ATOM 2032 O OD1 . ASP A 0 247 . -5.367 24.934 16.511 1.00 85.39 247 A 1 ATOM 2033 O OD2 . ASP A 0 247 . -3.369 25.866 16.700 1.00 85.39 247 A 1 ATOM 2034 N N . LYS A 0 248 . -4.312 25.622 11.375 1.00 83.45 248 A 1 ATOM 2035 C CA . LYS A 0 248 . -4.507 26.261 10.060 1.00 83.45 248 A 1 ATOM 2036 C C . LYS A 0 248 . -5.475 25.481 9.168 1.00 83.45 248 A 1 ATOM 2037 C CB . LYS A 0 248 . -3.142 26.415 9.382 1.00 83.45 248 A 1 ATOM 2038 O O . LYS A 0 248 . -6.255 26.081 8.435 1.00 83.45 248 A 1 ATOM 2039 C CG . LYS A 0 248 . -3.170 27.303 8.126 1.00 83.45 248 A 1 ATOM 2040 C CD . LYS A 0 248 . -1.751 27.339 7.556 1.00 83.45 248 A 1 ATOM 2041 C CE . LYS A 0 248 . -1.553 28.244 6.342 1.00 83.45 248 A 1 ATOM 2042 N NZ . LYS A 0 248 . -0.161 28.081 5.844 1.00 83.45 248 A 1 ATOM 2043 N N . ASN A 0 249 . -5.441 24.151 9.263 1.00 77.66 249 A 1 ATOM 2044 C CA . ASN A 0 249 . -6.200 23.261 8.384 1.00 77.66 249 A 1 ATOM 2045 C C . ASN A 0 249 . -7.408 22.627 9.086 1.00 77.66 249 A 1 ATOM 2046 C CB . ASN A 0 249 . -5.245 22.220 7.756 1.00 77.66 249 A 1 ATOM 2047 O O . ASN A 0 249 . -8.115 21.839 8.452 1.00 77.66 249 A 1 ATOM 2048 C CG . ASN A 0 249 . -4.212 22.838 6.822 1.00 77.66 249 A 1 ATOM 2049 N ND2 . ASN A 0 249 . -3.409 22.036 6.168 1.00 77.66 249 A 1 ATOM 2050 O OD1 . ASN A 0 249 . -4.103 24.044 6.679 1.00 77.66 249 A 1 ATOM 2051 N N . ASN A 0 250 . -7.645 22.921 10.373 1.00 85.61 250 A 1 ATOM 2052 C CA . ASN A 0 250 . -8.660 22.275 11.214 1.00 85.61 250 A 1 ATOM 2053 C C . ASN A 0 250 . -8.640 20.745 11.071 1.00 85.61 250 A 1 ATOM 2054 C CB . ASN A 0 250 . -10.044 22.886 10.929 1.00 85.61 250 A 1 ATOM 2055 O O . ASN A 0 250 . -9.638 20.134 10.690 1.00 85.61 250 A 1 ATOM 2056 C CG . ASN A 0 250 . -10.132 24.332 11.357 1.00 85.61 250 A 1 ATOM 2057 N ND2 . ASN A 0 250 . -10.702 25.190 10.545 1.00 85.61 250 A 1 ATOM 2058 O OD1 . ASN A 0 250 . -9.712 24.704 12.437 1.00 85.61 250 A 1 ATOM 2059 N N . THR A 0 251 . -7.461 20.137 11.224 1.00 84.59 251 A 1 ATOM 2060 C CA . THR A 0 251 . -7.273 18.699 10.972 1.00 84.59 251 A 1 ATOM 2061 C C . THR A 0 251 . -6.378 18.068 12.020 1.00 84.59 251 A 1 ATOM 2062 C CB . THR A 0 251 . -6.689 18.440 9.576 1.00 84.59 251 A 1 ATOM 2063 O O . THR A 0 251 . -5.355 18.643 12.396 1.00 84.59 251 A 1 ATOM 2064 C CG2 . THR A 0 251 . -6.661 16.962 9.203 1.00 84.59 251 A 1 ATOM 2065 O OG1 . THR A 0 251 . -7.486 19.087 8.620 1.00 84.59 251 A 1 ATOM 2066 N N . CYS A 0 252 . -6.750 16.864 12.446 1.00 84.93 252 A 1 ATOM 2067 C CA . CYS A 0 252 . -5.920 16.004 13.268 1.00 84.93 252 A 1 ATOM 2068 C C . CYS A 0 252 . -5.083 15.065 12.397 1.00 84.93 252 A 1 ATOM 2069 C CB . CYS A 0 252 . -6.815 15.211 14.205 1.00 84.93 252 A 1 ATOM 2070 O O . CYS A 0 252 . -5.555 14.536 11.390 1.00 84.93 252 A 1 ATOM 2071 S SG . CYS A 0 252 . -5.900 14.395 15.526 1.00 84.93 252 A 1 ATOM 2072 N N . ILE A 0 253 . -3.831 14.865 12.780 1.00 82.89 253 A 1 ATOM 2073 C CA . ILE A 0 253 . -2.834 14.151 11.984 1.00 82.89 253 A 1 ATOM 2074 C C . ILE A 0 253 . -1.914 13.317 12.877 1.00 82.89 253 A 1 ATOM 2075 C CB . ILE A 0 253 . -1.999 15.157 11.172 1.00 82.89 253 A 1 ATOM 2076 O O . ILE A 0 253 . -1.730 13.624 14.055 1.00 82.89 253 A 1 ATOM 2077 C CG1 . ILE A 0 253 . -1.520 16.290 12.098 1.00 82.89 253 A 1 ATOM 2078 C CG2 . ILE A 0 253 . -2.772 15.752 9.980 1.00 82.89 253 A 1 ATOM 2079 C CD1 . ILE A 0 253 . -0.207 16.862 11.652 1.00 82.89 253 A 1 ATOM 2080 N N . ASP A 0 254 . -1.313 12.283 12.299 1.00 79.71 254 A 1 ATOM 2081 C CA . ASP A 0 254 . -0.341 11.433 12.987 1.00 79.71 254 A 1 ATOM 2082 C C . ASP A 0 254 . 1.009 12.168 13.109 1.00 79.71 254 A 1 ATOM 2083 C CB . ASP A 0 254 . -0.176 10.089 12.249 1.00 79.71 254 A 1 ATOM 2084 O O . ASP A 0 254 . 1.513 12.721 12.128 1.00 79.71 254 A 1 ATOM 2085 C CG . ASP A 0 254 . -1.488 9.448 11.772 1.00 79.71 254 A 1 ATOM 2086 O OD1 . ASP A 0 254 . -2.521 9.588 12.455 1.00 79.71 254 A 1 ATOM 2087 O OD2 . ASP A 0 254 . -1.487 8.921 10.642 1.00 79.71 254 A 1 ATOM 2088 N N . ILE A 0 255 . 1.614 12.161 14.301 1.00 73.51 255 A 1 ATOM 2089 C CA . ILE A 0 255 . 2.884 12.845 14.614 1.00 73.51 255 A 1 ATOM 2090 C C . ILE A 0 255 . 4.076 12.197 13.899 1.00 73.51 255 A 1 ATOM 2091 C CB . ILE A 0 255 . 3.102 12.879 16.154 1.00 73.51 255 A 1 ATOM 2092 O O . ILE A 0 255 . 5.015 12.894 13.522 1.00 73.51 255 A 1 ATOM 2093 C CG1 . ILE A 0 255 . 2.142 13.909 16.788 1.00 73.51 255 A 1 ATOM 2094 C CG2 . ILE A 0 255 . 4.555 13.228 16.549 1.00 73.51 255 A 1 ATOM 2095 C CD1 . ILE A 0 255 . 2.026 13.882 18.320 1.00 73.51 255 A 1 ATOM 2096 N N . TYR A 0 256 . 4.055 10.873 13.717 1.00 63.04 256 A 1 ATOM 2097 C CA . TYR A 0 256 . 5.237 10.096 13.322 1.00 63.04 256 A 1 ATOM 2098 C C . TYR A 0 256 . 5.756 10.376 11.904 1.00 63.04 256 A 1 ATOM 2099 C CB . TYR A 0 256 . 4.949 8.599 13.529 1.00 63.04 256 A 1 ATOM 2100 O O . TYR A 0 256 . 6.898 10.038 11.608 1.00 63.04 256 A 1 ATOM 2101 C CG . TYR A 0 256 . 5.084 8.165 14.976 1.00 63.04 256 A 1 ATOM 2102 C CD1 . TYR A 0 256 . 6.367 7.894 15.492 1.00 63.04 256 A 1 ATOM 2103 C CD2 . TYR A 0 256 . 3.951 8.036 15.805 1.00 63.04 256 A 1 ATOM 2104 C CE1 . TYR A 0 256 . 6.525 7.496 16.833 1.00 63.04 256 A 1 ATOM 2105 C CE2 . TYR A 0 256 . 4.106 7.643 17.150 1.00 63.04 256 A 1 ATOM 2106 O OH . TYR A 0 256 . 5.534 7.000 18.962 1.00 63.04 256 A 1 ATOM 2107 C CZ . TYR A 0 256 . 5.391 7.374 17.665 1.00 63.04 256 A 1 ATOM 2108 N N . TYR A 0 257 . 4.963 11.011 11.036 1.00 56.00 257 A 1 ATOM 2109 C CA . TYR A 0 257 . 5.225 11.007 9.592 1.00 56.00 257 A 1 ATOM 2110 C C . TYR A 0 257 . 5.366 12.384 8.952 1.00 56.00 257 A 1 ATOM 2111 C CB . TYR A 0 257 . 4.169 10.135 8.902 1.00 56.00 257 A 1 ATOM 2112 O O . TYR A 0 257 . 5.129 12.524 7.752 1.00 56.00 257 A 1 ATOM 2113 C CG . TYR A 0 257 . 4.368 8.674 9.216 1.00 56.00 257 A 1 ATOM 2114 C CD1 . TYR A 0 257 . 5.454 7.993 8.632 1.00 56.00 257 A 1 ATOM 2115 C CD2 . TYR A 0 257 . 3.506 8.010 10.107 1.00 56.00 257 A 1 ATOM 2116 C CE1 . TYR A 0 257 . 5.681 6.639 8.933 1.00 56.00 257 A 1 ATOM 2117 C CE2 . TYR A 0 257 . 3.732 6.655 10.410 1.00 56.00 257 A 1 ATOM 2118 O OH . TYR A 0 257 . 5.024 4.662 10.122 1.00 56.00 257 A 1 ATOM 2119 C CZ . TYR A 0 257 . 4.817 5.969 9.825 1.00 56.00 257 A 1 ATOM 2120 N N . GLN A 0 258 . 5.713 13.420 9.717 1.00 60.63 258 A 1 ATOM 2121 C CA . GLN A 0 258 . 5.646 14.774 9.177 1.00 60.63 258 A 1 ATOM 2122 C C . GLN A 0 258 . 6.949 15.546 9.190 1.00 60.63 258 A 1 ATOM 2123 C CB . GLN A 0 258 . 4.490 15.538 9.796 1.00 60.63 258 A 1 ATOM 2124 O O . GLN A 0 258 . 7.638 15.671 10.201 1.00 60.63 258 A 1 ATOM 2125 C CG . GLN A 0 258 . 3.190 14.822 9.393 1.00 60.63 258 A 1 ATOM 2126 C CD . GLN A 0 258 . 1.993 15.697 9.603 1.00 60.63 258 A 1 ATOM 2127 N NE2 . GLN A 0 258 . 0.827 15.262 9.180 1.00 60.63 258 A 1 ATOM 2128 O OE1 . GLN A 0 258 . 2.098 16.784 10.129 1.00 60.63 258 A 1 ATOM 2129 N N . ASP A 0 259 . 7.213 16.113 8.013 1.00 63.84 259 A 1 ATOM 2130 C CA . ASP A 0 259 . 8.186 17.161 7.784 1.00 63.84 259 A 1 ATOM 2131 C C . ASP A 0 259 . 7.977 18.278 8.815 1.00 63.84 259 A 1 ATOM 2132 C CB . ASP A 0 259 . 8.011 17.661 6.339 1.00 63.84 259 A 1 ATOM 2133 O O . ASP A 0 259 . 6.872 18.807 8.990 1.00 63.84 259 A 1 ATOM 2134 C CG . ASP A 0 259 . 9.136 18.588 5.880 1.00 63.84 259 A 1 ATOM 2135 O OD1 . ASP A 0 259 . 9.788 19.185 6.770 1.00 63.84 259 A 1 ATOM 2136 O OD2 . ASP A 0 259 . 9.311 18.679 4.646 1.00 63.84 259 A 1 ATOM 2137 N N . THR A 0 260 . 9.051 18.640 9.513 1.00 65.86 260 A 1 ATOM 2138 C CA . THR A 0 260 . 9.030 19.728 10.490 1.00 65.86 260 A 1 ATOM 2139 C C . THR A 0 260 . 8.548 21.041 9.880 1.00 65.86 260 A 1 ATOM 2140 C CB . THR A 0 260 . 10.418 19.951 11.095 1.00 65.86 260 A 1 ATOM 2141 O O . THR A 0 260 . 7.975 21.864 10.596 1.00 65.86 260 A 1 ATOM 2142 C CG2 . THR A 0 260 . 10.846 18.777 11.977 1.00 65.86 260 A 1 ATOM 2143 O OG1 . THR A 0 260 . 11.422 20.127 10.120 1.00 65.86 260 A 1 ATOM 2144 N N . ASP A 0 261 . 8.748 21.231 8.575 1.00 70.18 261 A 1 ATOM 2145 C CA . ASP A 0 261 . 8.303 22.423 7.863 1.00 70.18 261 A 1 ATOM 2146 C C . ASP A 0 261 . 6.784 22.443 7.706 1.00 70.18 261 A 1 ATOM 2147 C CB . ASP A 0 261 . 9.031 22.521 6.515 1.00 70.18 261 A 1 ATOM 2148 O O . ASP A 0 261 . 6.165 23.481 7.940 1.00 70.18 261 A 1 ATOM 2149 C CG . ASP A 0 261 . 10.527 22.832 6.678 1.00 70.18 261 A 1 ATOM 2150 O OD1 . ASP A 0 261 . 10.931 23.261 7.794 1.00 70.18 261 A 1 ATOM 2151 O OD2 . ASP A 0 261 . 11.253 22.723 5.666 1.00 70.18 261 A 1 ATOM 2152 N N . TYR A 0 262 . 6.157 21.292 7.450 1.00 69.00 262 A 1 ATOM 2153 C CA . TYR A 0 262 . 4.700 21.190 7.414 1.00 69.00 262 A 1 ATOM 2154 C C . TYR A 0 262 . 4.074 21.534 8.772 1.00 69.00 262 A 1 ATOM 2155 C CB . TYR A 0 262 . 4.278 19.783 6.973 1.00 69.00 262 A 1 ATOM 2156 O O . TYR A 0 262 . 3.117 22.314 8.831 1.00 69.00 262 A 1 ATOM 2157 C CG . TYR A 0 262 . 2.795 19.566 7.163 1.00 69.00 262 A 1 ATOM 2158 C CD1 . TYR A 0 262 . 2.321 19.028 8.364 1.00 69.00 262 A 1 ATOM 2159 C CD2 . TYR A 0 262 . 1.878 20.090 6.247 1.00 69.00 262 A 1 ATOM 2160 C CE1 . TYR A 0 262 . 0.942 18.985 8.624 1.00 69.00 262 A 1 ATOM 2161 C CE2 . TYR A 0 262 . 0.494 19.985 6.471 1.00 69.00 262 A 1 ATOM 2162 O OH . TYR A 0 262 . -1.308 19.414 7.954 1.00 69.00 262 A 1 ATOM 2163 C CZ . TYR A 0 262 . 0.018 19.424 7.665 1.00 69.00 262 A 1 ATOM 2164 N N . LEU A 0 263 . 4.623 20.979 9.862 1.00 75.75 263 A 1 ATOM 2165 C CA . LEU A 0 263 . 4.107 21.212 11.215 1.00 75.75 263 A 1 ATOM 2166 C C . LEU A 0 263 . 4.145 22.701 11.577 1.00 75.75 263 A 1 ATOM 2167 C CB . LEU A 0 263 . 4.921 20.400 12.241 1.00 75.75 263 A 1 ATOM 2168 O O . LEU A 0 263 . 3.191 23.231 12.152 1.00 75.75 263 A 1 ATOM 2169 C CG . LEU A 0 263 . 4.742 18.874 12.163 1.00 75.75 263 A 1 ATOM 2170 C CD1 . LEU A 0 263 . 5.670 18.211 13.183 1.00 75.75 263 A 1 ATOM 2171 C CD2 . LEU A 0 263 . 3.311 18.451 12.494 1.00 75.75 263 A 1 ATOM 2172 N N . LYS A 0 264 . 5.234 23.382 11.203 1.00 74.33 264 A 1 ATOM 2173 C CA . LYS A 0 264 . 5.388 24.828 11.388 1.00 74.33 264 A 1 ATOM 2174 C C . LYS A 0 264 . 4.423 25.612 10.505 1.00 74.33 264 A 1 ATOM 2175 C CB . LYS A 0 264 . 6.830 25.237 11.077 1.00 74.33 264 A 1 ATOM 2176 O O . LYS A 0 264 . 3.718 26.482 11.005 1.00 74.33 264 A 1 ATOM 2177 C CG . LYS A 0 264 . 7.833 24.770 12.141 1.00 74.33 264 A 1 ATOM 2178 C CD . LYS A 0 264 . 9.242 25.032 11.605 1.00 74.33 264 A 1 ATOM 2179 C CE . LYS A 0 264 . 10.323 24.460 12.518 1.00 74.33 264 A 1 ATOM 2180 N NZ . LYS A 0 264 . 11.627 24.494 11.814 1.00 74.33 264 A 1 ATOM 2181 N N . GLU A 0 265 . 4.362 25.297 9.213 1.00 76.24 265 A 1 ATOM 2182 C CA . GLU A 0 265 . 3.548 26.029 8.240 1.00 76.24 265 A 1 ATOM 2183 C C . GLU A 0 265 . 2.045 25.953 8.544 1.00 76.24 265 A 1 ATOM 2184 C CB . GLU A 0 265 . 3.851 25.488 6.833 1.00 76.24 265 A 1 ATOM 2185 O O . GLU A 0 265 . 1.300 26.895 8.246 1.00 76.24 265 A 1 ATOM 2186 C CG . GLU A 0 265 . 3.110 26.300 5.763 1.00 76.24 265 A 1 ATOM 2187 C CD . GLU A 0 265 . 3.383 25.865 4.323 1.00 76.24 265 A 1 ATOM 2188 O OE1 . GLU A 0 265 . 2.789 26.544 3.455 1.00 76.24 265 A 1 ATOM 2189 O OE2 . GLU A 0 265 . 4.095 24.860 4.107 1.00 76.24 265 A 1 ATOM 2190 N N . ASN A 0 266 . 1.598 24.849 9.150 1.00 73.41 266 A 1 ATOM 2191 C CA . ASN A 0 266 . 0.190 24.576 9.436 1.00 73.41 266 A 1 ATOM 2192 C C . ASN A 0 266 . -0.205 24.815 10.899 1.00 73.41 266 A 1 ATOM 2193 C CB . ASN A 0 266 . -0.195 23.202 8.872 1.00 73.41 266 A 1 ATOM 2194 O O . ASN A 0 266 . -1.318 24.464 11.299 1.00 73.41 266 A 1 ATOM 2195 C CG . ASN A 0 266 . -0.109 23.244 7.362 1.00 73.41 266 A 1 ATOM 2196 N ND2 . ASN A 0 266 . 1.028 22.925 6.804 1.00 73.41 266 A 1 ATOM 2197 O OD1 . ASN A 0 266 . -1.023 23.671 6.679 1.00 73.41 266 A 1 ATOM 2198 N N . ASN A 0 267 . 0.667 25.471 11.676 1.00 81.34 267 A 1 ATOM 2199 C CA . ASN A 0 267 . 0.447 25.782 13.090 1.00 81.34 267 A 1 ATOM 2200 C C . ASN A 0 267 . 0.002 24.547 13.887 1.00 81.34 267 A 1 ATOM 2201 C CB . ASN A 0 267 . -0.518 26.977 13.225 1.00 81.34 267 A 1 ATOM 2202 O O . ASN A 0 267 . -0.970 24.596 14.640 1.00 81.34 267 A 1 ATOM 2203 C CG . ASN A 0 267 . 0.084 28.292 12.782 1.00 81.34 267 A 1 ATOM 2204 N ND2 . ASN A 0 267 . -0.732 29.220 12.344 1.00 81.34 267 A 1 ATOM 2205 O OD1 . ASN A 0 267 . 1.271 28.538 12.885 1.00 81.34 267 A 1 ATOM 2206 N N . CYS A 0 268 . 0.688 23.423 13.699 1.00 81.97 268 A 1 ATOM 2207 C CA . CYS A 0 268 . 0.364 22.197 14.409 1.00 81.97 268 A 1 ATOM 2208 C C . CYS A 0 268 . 0.932 22.255 15.830 1.00 81.97 268 A 1 ATOM 2209 C CB . CYS A 0 268 . 0.812 20.988 13.587 1.00 81.97 268 A 1 ATOM 2210 O O . CYS A 0 268 . 2.132 22.456 16.024 1.00 81.97 268 A 1 ATOM 2211 S SG . CYS A 0 268 . 0.330 21.027 11.831 1.00 81.97 268 A 1 ATOM 2212 N N . ARG A 0 269 . 0.067 22.121 16.841 1.00 70.48 269 A 1 ATOM 2213 C CA . ARG A 0 269 . 0.429 22.298 18.255 1.00 70.48 269 A 1 ATOM 2214 C C . ARG A 0 269 . 0.110 21.052 19.067 1.00 70.48 269 A 1 ATOM 2215 C CB . ARG A 0 269 . -0.286 23.523 18.851 1.00 70.48 269 A 1 ATOM 2216 O O . ARG A 0 269 . -1.026 20.580 19.090 1.00 70.48 269 A 1 ATOM 2217 C CG . ARG A 0 269 . 0.138 24.852 18.209 1.00 70.48 269 A 1 ATOM 2218 C CD . ARG A 0 269 . -0.610 26.011 18.874 1.00 70.48 269 A 1 ATOM 2219 N NE . ARG A 0 269 . -0.270 27.299 18.242 1.00 70.48 269 A 1 ATOM 2220 N NH1 . ARG A 0 269 . -1.285 28.656 19.783 1.00 70.48 269 A 1 ATOM 2221 N NH2 . ARG A 0 269 . -0.293 29.565 18.001 1.00 70.48 269 A 1 ATOM 2222 C CZ . ARG A 0 269 . -0.616 28.497 18.675 1.00 70.48 269 A 1 ATOM 2223 N N . VAL A 0 270 . 1.099 20.585 19.825 1.00 64.55 270 A 1 ATOM 2224 C CA . VAL A 0 270 . 0.874 19.676 20.953 1.00 64.55 270 A 1 ATOM 2225 C C . VAL A 0 270 . 0.516 20.548 22.155 1.00 64.55 270 A 1 ATOM 2226 C CB . VAL A 0 270 . 2.113 18.798 21.238 1.00 64.55 270 A 1 ATOM 2227 O O . VAL A 0 270 . 1.379 21.260 22.670 1.00 64.55 270 A 1 ATOM 2228 C CG1 . VAL A 0 270 . 1.801 17.764 22.326 1.00 64.55 270 A 1 ATOM 2229 C CG2 . VAL A 0 270 . 2.580 18.044 19.987 1.00 64.55 270 A 1 ATOM 2230 N N . LYS A 0 271 . -0.744 20.538 22.610 1.00 50.25 271 A 1 ATOM 2231 C CA . LYS A 0 271 . -1.047 21.088 23.938 1.00 50.25 271 A 1 ATOM 2232 C C . LYS A 0 271 . -0.482 20.119 24.972 1.00 50.25 271 A 1 ATOM 2233 C CB . LYS A 0 271 . -2.550 21.322 24.167 1.00 50.25 271 A 1 ATOM 2234 O O . LYS A 0 271 . -0.943 18.988 25.070 1.00 50.25 271 A 1 ATOM 2235 C CG . LYS A 0 271 . -3.058 22.638 23.555 1.00 50.25 271 A 1 ATOM 2236 C CD . LYS A 0 271 . -4.464 22.948 24.093 1.00 50.25 271 A 1 ATOM 2237 C CE . LYS A 0 271 . -5.148 24.088 23.333 1.00 50.25 271 A 1 ATOM 2238 N NZ . LYS A 0 271 . -6.567 24.205 23.752 1.00 50.25 271 A 1 ATOM 2239 N N . ARG A 0 272 . 0.526 20.553 25.730 1.00 37.08 272 A 1 ATOM 2240 C CA . ARG A 0 272 . 0.829 19.908 27.013 1.00 37.08 272 A 1 ATOM 2241 C C . ARG A 0 272 . -0.294 20.270 27.992 1.00 37.08 272 A 1 ATOM 2242 C CB . ARG A 0 272 . 2.195 20.341 27.561 1.00 37.08 272 A 1 ATOM 2243 O O . ARG A 0 272 . -0.740 21.417 27.942 1.00 37.08 272 A 1 ATOM 2244 C CG . ARG A 0 272 . 3.350 19.703 26.780 1.00 37.08 272 A 1 ATOM 2245 C CD . ARG A 0 272 . 4.687 20.073 27.429 1.00 37.08 272 A 1 ATOM 2246 N NE . ARG A 0 272 . 5.828 19.556 26.649 1.00 37.08 272 A 1 ATOM 2247 N NH1 . ARG A 0 272 . 7.489 20.552 27.883 1.00 37.08 272 A 1 ATOM 2248 N NH2 . ARG A 0 272 . 8.025 19.334 26.091 1.00 37.08 272 A 1 ATOM 2249 C CZ . ARG A 0 272 . 7.104 19.815 26.879 1.00 37.08 272 A 1 ATOM 2250 N N . PRO A 0 273 . -0.747 19.342 28.850 1.00 33.90 273 A 1 ATOM 2251 C CA . PRO A 0 273 . -1.656 19.696 29.926 1.00 33.90 273 A 1 ATOM 2252 C C . PRO A 0 273 . -0.951 20.710 30.836 1.00 33.90 273 A 1 ATOM 2253 C CB . PRO A 0 273 . -2.034 18.387 30.623 1.00 33.90 273 A 1 ATOM 2254 O O . PRO A 0 273 . 0.153 20.451 31.310 1.00 33.90 273 A 1 ATOM 2255 C CG . PRO A 0 273 . -0.970 17.373 30.197 1.00 33.90 273 A 1 ATOM 2256 C CD . PRO A 0 273 . -0.286 17.969 28.969 1.00 33.90 273 A 1 ATOM 2257 N N . ASP A 0 274 . -1.569 21.884 30.944 1.00 31.16 274 A 1 ATOM 2258 C CA . ASP A 0 274 . -1.343 22.996 31.868 1.00 31.16 274 A 1 ATOM 2259 C C . ASP A 0 274 . 0.010 23.038 32.598 1.00 31.16 274 A 1 ATOM 2260 C CB . ASP A 0 274 . -2.536 23.060 32.836 1.00 31.16 274 A 1 ATOM 2261 O O . ASP A 0 274 . 0.167 22.551 33.716 1.00 31.16 274 A 1 ATOM 2262 C CG . ASP A 0 274 . -3.867 23.220 32.086 1.00 31.16 274 A 1 ATOM 2263 O OD1 . ASP A 0 274 . -3.871 23.924 31.049 1.00 31.16 274 A 1 ATOM 2264 O OD2 . ASP A 0 274 . -4.856 22.586 32.510 1.00 31.16 274 A 1 ATOM 2265 N N . VAL A 0 275 . 0.970 23.747 31.998 1.00 30.12 275 A 1 ATOM 2266 C CA . VAL A 0 275 . 1.971 24.483 32.777 1.00 30.12 275 A 1 ATOM 2267 C C . VAL A 0 275 . 1.565 25.944 32.708 1.00 30.12 275 A 1 ATOM 2268 C CB . VAL A 0 275 . 3.416 24.225 32.315 1.00 30.12 275 A 1 ATOM 2269 O O . VAL A 0 275 . 1.678 26.588 31.664 1.00 30.12 275 A 1 ATOM 2270 C CG1 . VAL A 0 275 . 4.428 25.035 33.138 1.00 30.12 275 A 1 ATOM 2271 C CG2 . VAL A 0 275 . 3.767 22.741 32.489 1.00 30.12 275 A 1 ATOM 2272 N N . ASN A 0 276 . 1.027 26.428 33.825 1.00 29.19 276 A 1 ATOM 2273 C CA . ASN A 0 276 . 0.902 27.849 34.089 1.00 29.19 276 A 1 ATOM 2274 C C . ASN A 0 276 . 2.268 28.520 33.903 1.00 29.19 276 A 1 ATOM 2275 C CB . ASN A 0 276 . 0.396 28.074 35.533 1.00 29.19 276 A 1 ATOM 2276 O O . ASN A 0 276 . 3.289 28.013 34.358 1.00 29.19 276 A 1 ATOM 2277 C CG . ASN A 0 276 . -1.108 28.236 35.662 1.00 29.19 276 A 1 ATOM 2278 N ND2 . ASN A 0 276 . -1.636 28.090 36.855 1.00 29.19 276 A 1 ATOM 2279 O OD1 . ASN A 0 276 . -1.824 28.540 34.726 1.00 29.19 276 A 1 ATOM 2280 N N . ASP A 0 277 . 2.199 29.717 33.340 1.00 27.74 277 A 1 ATOM 2281 C CA . ASP A 0 277 . 3.194 30.779 33.388 1.00 27.74 277 A 1 ATOM 2282 C C . ASP A 0 277 . 4.210 30.905 32.235 1.00 27.74 277 A 1 ATOM 2283 C CB . ASP A 0 277 . 3.802 30.971 34.796 1.00 27.74 277 A 1 ATOM 2284 O O . ASP A 0 277 . 5.005 30.028 31.910 1.00 27.74 277 A 1 ATOM 2285 C CG . ASP A 0 277 . 3.641 32.393 35.336 1.00 27.74 277 A 1 ATOM 2286 O OD1 . ASP A 0 277 . 3.358 33.308 34.524 1.00 27.74 277 A 1 ATOM 2287 O OD2 . ASP A 0 277 . 3.776 32.549 36.568 1.00 27.74 277 A 1 ATOM 2288 N N . SER A 0 278 . 4.103 32.086 31.626 1.00 26.80 278 A 1 ATOM 2289 C CA . SER A 0 278 . 5.091 32.910 30.936 1.00 26.80 278 A 1 ATOM 2290 C C . SER A 0 278 . 6.347 32.256 30.339 1.00 26.80 278 A 1 ATOM 2291 C CB . SER A 0 278 . 5.496 34.016 31.913 1.00 26.80 278 A 1 ATOM 2292 O O . SER A 0 278 . 7.261 31.832 31.035 1.00 26.80 278 A 1 ATOM 2293 O OG . SER A 0 278 . 6.003 35.120 31.193 1.00 26.80 278 A 1 ATOM 2294 N N . SER A 0 279 . 6.477 32.411 29.017 1.00 26.49 279 A 1 ATOM 2295 C CA . SER A 0 279 . 7.744 32.467 28.271 1.00 26.49 279 A 1 ATOM 2296 C C . SER A 0 279 . 8.664 31.237 28.347 1.00 26.49 279 A 1 ATOM 2297 C CB . SER A 0 279 . 8.501 33.760 28.624 1.00 26.49 279 A 1 ATOM 2298 O O . SER A 0 279 . 9.365 31.007 29.322 1.00 26.49 279 A 1 ATOM 2299 O OG . SER A 0 279 . 8.959 33.787 29.960 1.00 26.49 279 A 1 ATOM 2300 N N . THR A 0 280 . 8.744 30.488 27.243 1.00 27.63 280 A 1 ATOM 2301 C CA . THR A 0 280 . 9.978 30.156 26.489 1.00 27.63 280 A 1 ATOM 2302 C C . THR A 0 280 . 9.714 28.898 25.658 1.00 27.63 280 A 1 ATOM 2303 C CB . THR A 0 280 . 11.276 29.975 27.309 1.00 27.63 280 A 1 ATOM 2304 O O . THR A 0 280 . 9.452 27.814 26.173 1.00 27.63 280 A 1 ATOM 2305 C CG2 . THR A 0 280 . 12.497 29.860 26.394 1.00 27.63 280 A 1 ATOM 2306 O OG1 . THR A 0 280 . 11.570 31.131 28.045 1.00 27.63 280 A 1 ATOM 2307 N N . GLN A 0 281 . 9.756 29.060 24.336 1.00 34.10 281 A 1 ATOM 2308 C CA . GLN A 0 281 . 9.595 27.989 23.354 1.00 34.10 281 A 1 ATOM 2309 C C . GLN A 0 281 . 10.796 27.036 23.431 1.00 34.10 281 A 1 ATOM 2310 C CB . GLN A 0 281 . 9.509 28.614 21.950 1.00 34.10 281 A 1 ATOM 2311 O O . GLN A 0 281 . 11.936 27.483 23.327 1.00 34.10 281 A 1 ATOM 2312 C CG . GLN A 0 281 . 8.272 29.506 21.739 1.00 34.10 281 A 1 ATOM 2313 C CD . GLN A 0 281 . 8.320 30.288 20.426 1.00 34.10 281 A 1 ATOM 2314 N NE2 . GLN A 0 281 . 7.488 31.293 20.266 1.00 34.10 281 A 1 ATOM 2315 O OE1 . GLN A 0 281 . 9.097 30.028 19.526 1.00 34.10 281 A 1 ATOM 2316 N N . THR A 0 282 . 10.569 25.730 23.580 1.00 26.48 282 A 1 ATOM 2317 C CA . THR A 0 282 . 11.640 24.726 23.455 1.00 26.48 282 A 1 ATOM 2318 C C . THR A 0 282 . 11.440 23.911 22.172 1.00 26.48 282 A 1 ATOM 2319 C CB . THR A 0 282 . 11.741 23.788 24.667 1.00 26.48 282 A 1 ATOM 2320 O O . THR A 0 282 . 10.343 23.381 21.977 1.00 26.48 282 A 1 ATOM 2321 C CG2 . THR A 0 282 . 13.155 23.220 24.803 1.00 26.48 282 A 1 ATOM 2322 O OG1 . THR A 0 282 . 11.443 24.448 25.873 1.00 26.48 282 A 1 ATOM 2323 N N . PRO A 0 283 . 12.453 23.775 21.294 1.00 29.57 283 A 1 ATOM 2324 C CA . PRO A 0 283 . 12.351 22.943 20.097 1.00 29.57 283 A 1 ATOM 2325 C C . PRO A 0 283 . 12.269 21.459 20.479 1.00 29.57 283 A 1 ATOM 2326 C CB . PRO A 0 283 . 13.602 23.234 19.255 1.00 29.57 283 A 1 ATOM 2327 O O . PRO A 0 283 . 13.040 20.985 21.314 1.00 29.57 283 A 1 ATOM 2328 C CG . PRO A 0 283 . 14.248 24.453 19.913 1.00 29.57 283 A 1 ATOM 2329 C CD . PRO A 0 283 . 13.767 24.393 21.356 1.00 29.57 283 A 1 ATOM 2330 N N . ILE A 0 284 . 11.356 20.712 19.855 1.00 40.26 284 A 1 ATOM 2331 C CA . ILE A 0 284 . 11.255 19.257 20.027 1.00 40.26 284 A 1 ATOM 2332 C C . ILE A 0 284 . 12.454 18.600 19.328 1.00 40.26 284 A 1 ATOM 2333 C CB . ILE A 0 284 . 9.898 18.721 19.507 1.00 40.26 284 A 1 ATOM 2334 O O . ILE A 0 284 . 12.650 18.761 18.125 1.00 40.26 284 A 1 ATOM 2335 C CG1 . ILE A 0 284 . 8.725 19.385 20.271 1.00 40.26 284 A 1 ATOM 2336 C CG2 . ILE A 0 284 . 9.834 17.188 19.649 1.00 40.26 284 A 1 ATOM 2337 C CD1 . ILE A 0 284 . 7.338 19.072 19.692 1.00 40.26 284 A 1 ATOM 2338 N N . LYS A 0 285 . 13.261 17.862 20.096 1.00 27.91 285 A 1 ATOM 2339 C CA . LYS A 0 285 . 14.379 17.046 19.609 1.00 27.91 285 A 1 ATOM 2340 C C . LYS A 0 285 . 13.819 15.683 19.186 1.00 27.91 285 A 1 ATOM 2341 C CB . LYS A 0 285 . 15.429 16.965 20.740 1.00 27.91 285 A 1 ATOM 2342 O O . LYS A 0 285 . 13.460 14.887 20.048 1.00 27.91 285 A 1 ATOM 2343 C CG . LYS A 0 285 . 16.845 16.605 20.269 1.00 27.91 285 A 1 ATOM 2344 C CD . LYS A 0 285 . 17.802 16.542 21.473 1.00 27.91 285 A 1 ATOM 2345 C CE . LYS A 0 285 . 19.255 16.366 21.016 1.00 27.91 285 A 1 ATOM 2346 N NZ . LYS A 0 285 . 20.181 16.210 22.168 1.00 27.91 285 A 1 ATOM 2347 N N . TYR A 0 286 . 13.699 15.430 17.885 1.00 38.42 286 A 1 ATOM 2348 C CA . TYR A 0 286 . 13.252 14.130 17.375 1.00 38.42 286 A 1 ATOM 2349 C C . TYR A 0 286 . 14.423 13.145 17.321 1.00 38.42 286 A 1 ATOM 2350 C CB . TYR A 0 286 . 12.551 14.281 16.018 1.00 38.42 286 A 1 ATOM 2351 O O . TYR A 0 286 . 15.504 13.473 16.831 1.00 38.42 286 A 1 ATOM 2352 C CG . TYR A 0 286 . 11.224 15.014 16.111 1.00 38.42 286 A 1 ATOM 2353 C CD1 . TYR A 0 286 . 10.071 14.323 16.533 1.00 38.42 286 A 1 ATOM 2354 C CD2 . TYR A 0 286 . 11.144 16.384 15.793 1.00 38.42 286 A 1 ATOM 2355 C CE1 . TYR A 0 286 . 8.841 15.000 16.641 1.00 38.42 286 A 1 ATOM 2356 C CE2 . TYR A 0 286 . 9.912 17.061 15.886 1.00 38.42 286 A 1 ATOM 2357 O OH . TYR A 0 286 . 7.569 17.017 16.414 1.00 38.42 286 A 1 ATOM 2358 C CZ . TYR A 0 286 . 8.758 16.367 16.312 1.00 38.42 286 A 1 ATOM 2359 N N . ILE A 0 287 . 14.200 11.938 17.841 1.00 29.57 287 A 1 ATOM 2360 C CA . ILE A 0 287 . 15.090 10.792 17.658 1.00 29.57 287 A 1 ATOM 2361 C C . ILE A 0 287 . 14.872 10.303 16.223 1.00 29.57 287 A 1 ATOM 2362 C CB . ILE A 0 287 . 14.792 9.708 18.727 1.00 29.57 287 A 1 ATOM 2363 O O . ILE A 0 287 . 13.791 9.825 15.889 1.00 29.57 287 A 1 ATOM 2364 C CG1 . ILE A 0 287 . 15.111 10.244 20.146 1.00 29.57 287 A 1 ATOM 2365 C CG2 . ILE A 0 287 . 15.593 8.422 18.452 1.00 29.57 287 A 1 ATOM 2366 C CD1 . ILE A 0 287 . 14.570 9.370 21.286 1.00 29.57 287 A 1 ATOM 2367 N N . GLN A 0 288 . 15.879 10.457 15.362 1.00 26.05 288 A 1 ATOM 2368 C CA . GLN A 0 288 . 15.946 9.720 14.103 1.00 26.05 288 A 1 ATOM 2369 C C . GLN A 0 288 . 16.130 8.241 14.447 1.00 26.05 288 A 1 ATOM 2370 C CB . GLN A 0 288 . 17.130 10.211 13.246 1.00 26.05 288 A 1 ATOM 2371 O O . GLN A 0 288 . 17.230 7.829 14.812 1.00 26.05 288 A 1 ATOM 2372 C CG . GLN A 0 288 . 16.813 11.463 12.419 1.00 26.05 288 A 1 ATOM 2373 C CD . GLN A 0 288 . 18.042 11.988 11.676 1.00 26.05 288 A 1 ATOM 2374 N NE2 . GLN A 0 288 . 17.904 12.429 10.445 1.00 26.05 288 A 1 ATOM 2375 O OE1 . GLN A 0 288 . 19.146 12.043 12.192 1.00 26.05 288 A 1 ATOM 2376 N N . THR A 0 289 . 15.070 7.443 14.337 1.00 30.05 289 A 1 ATOM 2377 C CA . THR A 0 289 . 15.220 5.989 14.283 1.00 30.05 289 A 1 ATOM 2378 C C . THR A 0 289 . 15.226 5.574 12.823 1.00 30.05 289 A 1 ATOM 2379 C CB . THR A 0 289 . 14.188 5.230 15.122 1.00 30.05 289 A 1 ATOM 2380 O O . THR A 0 289 . 14.199 5.527 12.150 1.00 30.05 289 A 1 ATOM 2381 C CG2 . THR A 0 289 . 14.521 3.739 15.195 1.00 30.05 289 A 1 ATOM 2382 O OG1 . THR A 0 289 . 14.251 5.685 16.453 1.00 30.05 289 A 1 ATOM 2383 N N . THR A 0 290 . 16.430 5.313 12.330 1.00 26.14 290 A 1 ATOM 2384 C CA . THR A 0 290 . 16.706 4.619 11.076 1.00 26.14 290 A 1 ATOM 2385 C C . THR A 0 290 . 16.178 3.186 11.192 1.00 26.14 290 A 1 ATOM 2386 C CB . THR A 0 290 . 18.233 4.615 10.840 1.00 26.14 290 A 1 ATOM 2387 O O . THR A 0 290 . 16.891 2.310 11.667 1.00 26.14 290 A 1 ATOM 2388 C CG2 . THR A 0 290 . 18.610 4.267 9.403 1.00 26.14 290 A 1 ATOM 2389 O OG1 . THR A 0 290 . 18.783 5.886 11.111 1.00 26.14 290 A 1 ATOM 2390 N N . SER A 0 291 . 14.932 2.923 10.798 1.00 32.53 291 A 1 ATOM 2391 C CA . SER A 0 291 . 14.392 1.556 10.787 1.00 32.53 291 A 1 ATOM 2392 C C . SER A 0 291 . 14.606 0.900 9.427 1.00 32.53 291 A 1 ATOM 2393 C CB . SER A 0 291 . 12.943 1.493 11.268 1.00 32.53 291 A 1 ATOM 2394 O O . SER A 0 291 . 13.698 0.778 8.614 1.00 32.53 291 A 1 ATOM 2395 O OG . SER A 0 291 . 12.916 1.735 12.661 1.00 32.53 291 A 1 ATOM 2396 N N . ALA A 0 292 . 15.842 0.451 9.215 1.00 27.35 292 A 1 ATOM 2397 C CA . ALA A 0 292 . 16.148 -0.707 8.388 1.00 27.35 292 A 1 ATOM 2398 C C . ALA A 0 292 . 16.474 -1.873 9.332 1.00 27.35 292 A 1 ATOM 2399 C CB . ALA A 0 292 . 17.292 -0.364 7.421 1.00 27.35 292 A 1 ATOM 2400 O O . ALA A 0 292 . 17.629 -2.271 9.443 1.00 27.35 292 A 1 ATOM 2401 N N . THR A 0 293 . 15.504 -2.361 10.114 1.00 30.56 293 A 1 ATOM 2402 C CA . THR A 0 293 . 15.649 -3.625 10.863 1.00 30.56 293 A 1 ATOM 2403 C C . THR A 0 293 . 14.283 -4.157 11.312 1.00 30.56 293 A 1 ATOM 2404 C CB . THR A 0 293 . 16.606 -3.547 12.084 1.00 30.56 293 A 1 ATOM 2405 O O . THR A 0 293 . 13.651 -3.607 12.205 1.00 30.56 293 A 1 ATOM 2406 C CG2 . THR A 0 293 . 17.481 -4.801 12.139 1.00 30.56 293 A 1 ATOM 2407 O OG1 . THR A 0 293 . 17.509 -2.464 12.044 1.00 30.56 293 A 1 ATOM 2408 N N . THR A 0 294 . 13.838 -5.209 10.625 1.00 29.94 294 A 1 ATOM 2409 C CA . THR A 0 294 . 13.055 -6.366 11.094 1.00 29.94 294 A 1 ATOM 2410 C C . THR A 0 294 . 12.039 -6.146 12.234 1.00 29.94 294 A 1 ATOM 2411 C CB . THR A 0 294 . 14.043 -7.500 11.451 1.00 29.94 294 A 1 ATOM 2412 O O . THR A 0 294 . 12.401 -6.089 13.407 1.00 29.94 294 A 1 ATOM 2413 C CG2 . THR A 0 294 . 13.451 -8.884 11.200 1.00 29.94 294 A 1 ATOM 2414 O OG1 . THR A 0 294 . 15.210 -7.437 10.648 1.00 29.94 294 A 1 ATOM 2415 N N . GLU A 0 295 . 10.743 -6.184 11.900 1.00 34.91 295 A 1 ATOM 2416 C CA . GLU A 0 295 . 9.560 -6.088 12.789 1.00 34.91 295 A 1 ATOM 2417 C C . GLU A 0 295 . 9.403 -7.204 13.859 1.00 34.91 295 A 1 ATOM 2418 C CB . GLU A 0 295 . 8.289 -6.007 11.912 1.00 34.91 295 A 1 ATOM 2419 O O . GLU A 0 295 . 8.331 -7.387 14.429 1.00 34.91 295 A 1 ATOM 2420 C CG . GLU A 0 295 . 8.070 -4.624 11.286 1.00 34.91 295 A 1 ATOM 2421 C CD . GLU A 0 295 . 6.727 -4.535 10.541 1.00 34.91 295 A 1 ATOM 2422 O OE1 . GLU A 0 295 . 6.107 -3.450 10.598 1.00 34.91 295 A 1 ATOM 2423 O OE2 . GLU A 0 295 . 6.343 -5.544 9.912 1.00 34.91 295 A 1 ATOM 2424 N N . VAL A 0 296 . 10.452 -7.955 14.207 1.00 35.13 296 A 1 ATOM 2425 C CA . VAL A 0 296 . 10.329 -9.145 15.074 1.00 35.13 296 A 1 ATOM 2426 C C . VAL A 0 296 . 10.714 -8.889 16.544 1.00 35.13 296 A 1 ATOM 2427 C CB . VAL A 0 296 . 11.026 -10.354 14.412 1.00 35.13 296 A 1 ATOM 2428 O O . VAL A 0 296 . 10.299 -9.650 17.411 1.00 35.13 296 A 1 ATOM 2429 C CG1 . VAL A 0 296 . 10.960 -11.642 15.242 1.00 35.13 296 A 1 ATOM 2430 C CG2 . VAL A 0 296 . 10.356 -10.676 13.063 1.00 35.13 296 A 1 ATOM 2431 N N . GLN A 0 297 . 11.407 -7.794 16.887 1.00 33.41 297 A 1 ATOM 2432 C CA . GLN A 0 297 . 11.936 -7.589 18.255 1.00 33.41 297 A 1 ATOM 2433 C C . GLN A 0 297 . 11.211 -6.563 19.146 1.00 33.41 297 A 1 ATOM 2434 C CB . GLN A 0 297 . 13.451 -7.337 18.193 1.00 33.41 297 A 1 ATOM 2435 O O . GLN A 0 297 . 11.500 -6.487 20.337 1.00 33.41 297 A 1 ATOM 2436 C CG . GLN A 0 297 . 14.215 -8.667 18.274 1.00 33.41 297 A 1 ATOM 2437 C CD . GLN A 0 297 . 15.725 -8.476 18.345 1.00 33.41 297 A 1 ATOM 2438 N NE2 . GLN A 0 297 . 16.438 -9.380 18.979 1.00 33.41 297 A 1 ATOM 2439 O OE1 . GLN A 0 297 . 16.297 -7.531 17.829 1.00 33.41 297 A 1 ATOM 2440 N N . VAL A 0 298 . 10.221 -5.816 18.645 1.00 33.83 298 A 1 ATOM 2441 C CA . VAL A 0 298 . 9.517 -4.789 19.455 1.00 33.83 298 A 1 ATOM 2442 C C . VAL A 0 298 . 8.374 -5.385 20.302 1.00 33.83 298 A 1 ATOM 2443 C CB . VAL A 0 298 . 9.096 -3.597 18.565 1.00 33.83 298 A 1 ATOM 2444 O O . VAL A 0 298 . 7.851 -4.747 21.213 1.00 33.83 298 A 1 ATOM 2445 C CG1 . VAL A 0 298 . 8.451 -2.444 19.345 1.00 33.83 298 A 1 ATOM 2446 C CG2 . VAL A 0 298 . 10.325 -3.009 17.849 1.00 33.83 298 A 1 ATOM 2447 N N . ARG A 0 299 . 8.017 -6.659 20.080 1.00 32.23 299 A 1 ATOM 2448 C CA . ARG A 0 299 . 6.917 -7.337 20.793 1.00 32.23 299 A 1 ATOM 2449 C C . ARG A 0 299 . 7.292 -7.889 22.174 1.00 32.23 299 A 1 ATOM 2450 C CB . ARG A 0 299 . 6.310 -8.413 19.877 1.00 32.23 299 A 1 ATOM 2451 O O . ARG A 0 299 . 6.397 -8.244 22.941 1.00 32.23 299 A 1 ATOM 2452 C CG . ARG A 0 299 . 4.810 -8.587 20.149 1.00 32.23 299 A 1 ATOM 2453 C CD . ARG A 0 299 . 4.181 -9.568 19.155 1.00 32.23 299 A 1 ATOM 2454 N NE . ARG A 0 299 . 2.739 -9.296 18.999 1.00 32.23 299 A 1 ATOM 2455 N NH1 . ARG A 0 299 . 2.119 -11.313 18.099 1.00 32.23 299 A 1 ATOM 2456 N NH2 . ARG A 0 299 . 0.622 -9.659 18.257 1.00 32.23 299 A 1 ATOM 2457 C CZ . ARG A 0 299 . 1.836 -10.091 18.457 1.00 32.23 299 A 1 ATOM 2458 N N . GLU A 0 300 . 8.580 -7.961 22.504 1.00 37.01 300 A 1 ATOM 2459 C CA . GLU A 0 300 . 9.054 -8.538 23.773 1.00 37.01 300 A 1 ATOM 2460 C C . GLU A 0 300 . 9.295 -7.487 24.864 1.00 37.01 300 A 1 ATOM 2461 C CB . GLU A 0 300 . 10.270 -9.444 23.523 1.00 37.01 300 A 1 ATOM 2462 O O . GLU A 0 300 . 9.128 -7.789 26.041 1.00 37.01 300 A 1 ATOM 2463 C CG . GLU A 0 300 . 9.805 -10.755 22.862 1.00 37.01 300 A 1 ATOM 2464 C CD . GLU A 0 300 . 10.926 -11.777 22.629 1.00 37.01 300 A 1 ATOM 2465 O OE1 . GLU A 0 300 . 10.577 -12.979 22.576 1.00 37.01 300 A 1 ATOM 2466 O OE2 . GLU A 0 300 . 12.092 -11.356 22.463 1.00 37.01 300 A 1 ATOM 2467 N N . THR A 0 301 . 9.545 -6.225 24.511 1.00 33.04 301 A 1 ATOM 2468 C CA . THR A 0 301 . 9.877 -5.173 25.492 1.00 33.04 301 A 1 ATOM 2469 C C . THR A 0 301 . 8.656 -4.494 26.127 1.00 33.04 301 A 1 ATOM 2470 C CB . THR A 0 301 . 10.835 -4.125 24.889 1.00 33.04 301 A 1 ATOM 2471 O O . THR A 0 301 . 8.804 -3.778 27.112 1.00 33.04 301 A 1 ATOM 2472 C CG2 . THR A 0 301 . 12.079 -3.946 25.756 1.00 33.04 301 A 1 ATOM 2473 O OG1 . THR A 0 301 . 11.292 -4.492 23.602 1.00 33.04 301 A 1 ATOM 2474 N N . LEU A 0 302 . 7.438 -4.739 25.618 1.00 34.16 302 A 1 ATOM 2475 C CA . LEU A 0 302 . 6.192 -4.157 26.151 1.00 34.16 302 A 1 ATOM 2476 C C . LEU A 0 302 . 5.398 -5.097 27.079 1.00 34.16 302 A 1 ATOM 2477 C CB . LEU A 0 302 . 5.315 -3.628 24.995 1.00 34.16 302 A 1 ATOM 2478 O O . LEU A 0 302 . 4.415 -4.679 27.689 1.00 34.16 302 A 1 ATOM 2479 C CG . LEU A 0 302 . 4.882 -2.159 25.203 1.00 34.16 302 A 1 ATOM 2480 C CD1 . LEU A 0 302 . 5.736 -1.225 24.344 1.00 34.16 302 A 1 ATOM 2481 C CD2 . LEU A 0 302 . 3.414 -1.952 24.835 1.00 34.16 302 A 1 ATOM 2482 N N . LYS A 0 303 . 5.810 -6.366 27.213 1.00 35.15 303 A 1 ATOM 2483 C CA . LYS A 0 303 . 5.178 -7.323 28.143 1.00 35.15 303 A 1 ATOM 2484 C C . LYS A 0 303 . 5.691 -7.209 29.581 1.00 35.15 303 A 1 ATOM 2485 C CB . LYS A 0 303 . 5.301 -8.758 27.610 1.00 35.15 303 A 1 ATOM 2486 O O . LYS A 0 303 . 5.048 -7.729 30.486 1.00 35.15 303 A 1 ATOM 2487 C CG . LYS A 0 303 . 4.219 -9.053 26.561 1.00 35.15 303 A 1 ATOM 2488 C CD . LYS A 0 303 . 4.279 -10.524 26.145 1.00 35.15 303 A 1 ATOM 2489 C CE . LYS A 0 303 . 3.124 -10.863 25.203 1.00 35.15 303 A 1 ATOM 2490 N NZ . LYS A 0 303 . 3.189 -12.289 24.805 1.00 35.15 303 A 1 ATOM 2491 N N . GLU A 0 304 . 6.784 -6.487 29.809 1.00 32.10 304 A 1 ATOM 2492 C CA . GLU A 0 304 . 7.480 -6.465 31.102 1.00 32.10 304 A 1 ATOM 2493 C C . GLU A 0 304 . 7.127 -5.251 31.987 1.00 32.10 304 A 1 ATOM 2494 C CB . GLU A 0 304 . 8.984 -6.640 30.833 1.00 32.10 304 A 1 ATOM 2495 O O . GLU A 0 304 . 7.574 -5.152 33.124 1.00 32.10 304 A 1 ATOM 2496 C CG . GLU A 0 304 . 9.688 -7.425 31.951 1.00 32.10 304 A 1 ATOM 2497 C CD . GLU A 0 304 . 11.093 -7.910 31.554 1.00 32.10 304 A 1 ATOM 2498 O OE1 . GLU A 0 304 . 11.622 -8.770 32.293 1.00 32.10 304 A 1 ATOM 2499 O OE2 . GLU A 0 304 . 11.623 -7.430 30.526 1.00 32.10 304 A 1 ATOM 2500 N N . THR A 0 305 . 6.261 -4.342 31.519 1.00 31.34 305 A 1 ATOM 2501 C CA . THR A 0 305 . 5.891 -3.111 32.259 1.00 31.34 305 A 1 ATOM 2502 C C . THR A 0 305 . 4.428 -3.073 32.726 1.00 31.34 305 A 1 ATOM 2503 C CB . THR A 0 305 . 6.286 -1.836 31.486 1.00 31.34 305 A 1 ATOM 2504 O O . THR A 0 305 . 3.957 -2.048 33.208 1.00 31.34 305 A 1 ATOM 2505 C CG2 . THR A 0 305 . 6.744 -0.709 32.413 1.00 31.34 305 A 1 ATOM 2506 O OG1 . THR A 0 305 . 7.367 -2.077 30.613 1.00 31.34 305 A 1 ATOM 2507 N N . SER A 0 306 . 3.702 -4.195 32.647 1.00 33.12 306 A 1 ATOM 2508 C CA . SER A 0 306 . 2.304 -4.312 33.115 1.00 33.12 306 A 1 ATOM 2509 C C . SER A 0 306 . 2.148 -4.951 34.509 1.00 33.12 306 A 1 ATOM 2510 C CB . SER A 0 306 . 1.426 -4.991 32.056 1.00 33.12 306 A 1 ATOM 2511 O O . SER A 0 306 . 1.036 -5.232 34.940 1.00 33.12 306 A 1 ATOM 2512 O OG . SER A 0 306 . 1.884 -6.297 31.753 1.00 33.12 306 A 1 ATOM 2513 N N . ILE A 0 307 . 3.243 -5.141 35.256 1.00 32.05 307 A 1 ATOM 2514 C CA . ILE A 0 307 . 3.261 -5.888 36.535 1.00 32.05 307 A 1 ATOM 2515 C C . ILE A 0 307 . 2.954 -4.998 37.769 1.00 32.05 307 A 1 ATOM 2516 C CB . ILE A 0 307 . 4.559 -6.752 36.613 1.00 32.05 307 A 1 ATOM 2517 O O . ILE A 0 307 . 2.999 -5.457 38.905 1.00 32.05 307 A 1 ATOM 2518 C CG1 . ILE A 0 307 . 4.586 -7.741 35.415 1.00 32.05 307 A 1 ATOM 2519 C CG2 . ILE A 0 307 . 4.708 -7.550 37.927 1.00 32.05 307 A 1 ATOM 2520 C CD1 . ILE A 0 307 . 5.859 -8.590 35.283 1.00 32.05 307 A 1 ATOM 2521 N N . VAL A 0 308 . 2.579 -3.724 37.599 1.00 28.38 308 A 1 ATOM 2522 C CA . VAL A 0 308 . 2.415 -2.781 38.730 1.00 28.38 308 A 1 ATOM 2523 C C . VAL A 0 308 . 1.041 -2.112 38.738 1.00 28.38 308 A 1 ATOM 2524 C CB . VAL A 0 308 . 3.583 -1.766 38.819 1.00 28.38 308 A 1 ATOM 2525 O O . VAL A 0 308 . 0.951 -0.892 38.711 1.00 28.38 308 A 1 ATOM 2526 C CG1 . VAL A 0 308 . 3.617 -1.040 40.178 1.00 28.38 308 A 1 ATOM 2527 C CG2 . VAL A 0 308 . 4.953 -2.448 38.673 1.00 28.38 308 A 1 ATOM 2528 N N . THR A 0 309 . -0.055 -2.876 38.739 1.00 30.79 309 A 1 ATOM 2529 C CA . THR A 0 309 . -1.370 -2.413 39.246 1.00 30.79 309 A 1 ATOM 2530 C C . THR A 0 309 . -2.356 -3.582 39.309 1.00 30.79 309 A 1 ATOM 2531 C CB . THR A 0 309 . -2.019 -1.229 38.455 1.00 30.79 309 A 1 ATOM 2532 O O . THR A 0 309 . -3.120 -3.776 38.384 1.00 30.79 309 A 1 ATOM 2533 C CG2 . THR A 0 309 . -2.247 -0.041 39.392 1.00 30.79 309 A 1 ATOM 2534 O OG1 . THR A 0 309 . -1.248 -0.729 37.389 1.00 30.79 309 A 1 ATOM 2535 N N . ASP A 0 310 . -2.300 -4.389 40.371 1.00 30.66 310 A 1 ATOM 2536 C CA . ASP A 0 310 . -3.436 -5.193 40.868 1.00 30.66 310 A 1 ATOM 2537 C C . ASP A 0 310 . -3.069 -5.762 42.253 1.00 30.66 310 A 1 ATOM 2538 C CB . ASP A 0 310 . -3.913 -6.279 39.869 1.00 30.66 310 A 1 ATOM 2539 O O . ASP A 0 310 . -2.800 -6.942 42.457 1.00 30.66 310 A 1 ATOM 2540 C CG . ASP A 0 310 . -5.067 -5.825 38.949 1.00 30.66 310 A 1 ATOM 2541 O OD1 . ASP A 0 310 . -5.785 -4.865 39.324 1.00 30.66 310 A 1 ATOM 2542 O OD2 . ASP A 0 310 . -5.279 -6.506 37.920 1.00 30.66 310 A 1 ATOM 2543 N N . GLN A 0 311 . -2.982 -4.862 43.234 1.00 29.14 311 A 1 ATOM 2544 C CA . GLN A 0 311 . -2.876 -5.187 44.660 1.00 29.14 311 A 1 ATOM 2545 C C . GLN A 0 311 . -4.006 -4.495 45.424 1.00 29.14 311 A 1 ATOM 2546 C CB . GLN A 0 311 . -1.495 -4.809 45.243 1.00 29.14 311 A 1 ATOM 2547 O O . GLN A 0 311 . -3.738 -3.729 46.329 1.00 29.14 311 A 1 ATOM 2548 C CG . GLN A 0 311 . -0.400 -5.857 45.047 1.00 29.14 311 A 1 ATOM 2549 C CD . GLN A 0 311 . 0.843 -5.503 45.867 1.00 29.14 311 A 1 ATOM 2550 N NE2 . GLN A 0 311 . 1.590 -6.478 46.337 1.00 29.14 311 A 1 ATOM 2551 O OE1 . GLN A 0 311 . 1.171 -4.354 46.114 1.00 29.14 311 A 1 ATOM 2552 N N . TYR A 0 312 . -5.270 -4.714 45.071 1.00 27.19 312 A 1 ATOM 2553 C CA . TYR A 0 312 . -6.398 -4.417 45.962 1.00 27.19 312 A 1 ATOM 2554 C C . TYR A 0 312 . -7.590 -5.280 45.540 1.00 27.19 312 A 1 ATOM 2555 C CB . TYR A 0 312 . -6.752 -2.907 45.977 1.00 27.19 312 A 1 ATOM 2556 O O . TYR A 0 312 . -7.902 -5.334 44.359 1.00 27.19 312 A 1 ATOM 2557 C CG . TYR A 0 312 . -6.163 -2.126 47.152 1.00 27.19 312 A 1 ATOM 2558 C CD1 . TYR A 0 312 . -6.793 -2.166 48.412 1.00 27.19 312 A 1 ATOM 2559 C CD2 . TYR A 0 312 . -4.968 -1.392 47.007 1.00 27.19 312 A 1 ATOM 2560 C CE1 . TYR A 0 312 . -6.201 -1.531 49.524 1.00 27.19 312 A 1 ATOM 2561 C CE2 . TYR A 0 312 . -4.342 -0.804 48.123 1.00 27.19 312 A 1 ATOM 2562 O OH . TYR A 0 312 . -4.366 -0.308 50.470 1.00 27.19 312 A 1 ATOM 2563 C CZ . TYR A 0 312 . -4.960 -0.876 49.387 1.00 27.19 312 A 1 ATOM 2564 N N . MET A 0 313 . -8.262 -5.890 46.524 1.00 28.31 313 A 1 ATOM 2565 C CA . MET A 0 313 . -9.472 -6.737 46.443 1.00 28.31 313 A 1 ATOM 2566 C C . MET A 0 313 . -9.232 -8.256 46.556 1.00 28.31 313 A 1 ATOM 2567 C CB . MET A 0 313 . -10.436 -6.367 45.293 1.00 28.31 313 A 1 ATOM 2568 O O . MET A 0 313 . -9.567 -9.032 45.672 1.00 28.31 313 A 1 ATOM 2569 C CG . MET A 0 313 . -10.867 -4.893 45.220 1.00 28.31 313 A 1 ATOM 2570 S SD . MET A 0 313 . -12.001 -4.334 46.523 1.00 28.31 313 A 1 ATOM 2571 C CE . MET A 0 313 . -10.859 -3.476 47.636 1.00 28.31 313 A 1 ATOM 2572 N N . HIS A 0 314 . -8.743 -8.697 47.716 1.00 27.46 314 A 1 ATOM 2573 C CA . HIS A 0 314 . -9.102 -10.001 48.286 1.00 27.46 314 A 1 ATOM 2574 C C . HIS A 0 314 . -9.273 -9.845 49.803 1.00 27.46 314 A 1 ATOM 2575 C CB . HIS A 0 314 . -8.085 -11.098 47.916 1.00 27.46 314 A 1 ATOM 2576 O O . HIS A 0 314 . -8.624 -8.991 50.408 1.00 27.46 314 A 1 ATOM 2577 C CG . HIS A 0 314 . -8.535 -11.957 46.756 1.00 27.46 314 A 1 ATOM 2578 C CD2 . HIS A 0 314 . -8.024 -11.955 45.484 1.00 27.46 314 A 1 ATOM 2579 N ND1 . HIS A 0 314 . -9.546 -12.896 46.778 1.00 27.46 314 A 1 ATOM 2580 C CE1 . HIS A 0 314 . -9.639 -13.439 45.553 1.00 27.46 314 A 1 ATOM 2581 N NE2 . HIS A 0 314 . -8.721 -12.909 44.735 1.00 27.46 314 A 1 ATOM 2582 N N . THR A 0 315 . -10.111 -10.700 50.402 1.00 29.70 315 A 1 ATOM 2583 C CA . THR A 0 315 . -10.651 -10.692 51.784 1.00 29.70 315 A 1 ATOM 2584 C C . THR A 0 315 . -11.921 -9.837 51.894 1.00 29.70 315 A 1 ATOM 2585 C CB . THR A 0 315 . -9.607 -10.356 52.879 1.00 29.70 315 A 1 ATOM 2586 O O . THR A 0 315 . -11.880 -8.614 51.867 1.00 29.70 315 A 1 ATOM 2587 C CG2 . THR A 0 315 . -9.809 -11.211 54.125 1.00 29.70 315 A 1 ATOM 2588 O OG1 . THR A 0 315 . -8.283 -10.608 52.474 1.00 29.70 315 A 1 ATOM 2589 N N . THR A 0 316 . -13.116 -10.424 51.967 1.00 34.59 316 A 1 ATOM 2590 C CA . THR A 0 316 . -13.638 -10.992 53.220 1.00 34.59 316 A 1 ATOM 2591 C C . THR A 0 316 . -14.779 -11.973 52.920 1.00 34.59 316 A 1 ATOM 2592 C CB . THR A 0 316 . -14.174 -9.850 54.116 1.00 34.59 316 A 1 ATOM 2593 O O . THR A 0 316 . -15.823 -11.569 52.410 1.00 34.59 316 A 1 ATOM 2594 C CG2 . THR A 0 316 . -14.559 -10.314 55.519 1.00 34.59 316 A 1 ATOM 2595 O OG1 . THR A 0 316 . -13.189 -8.857 54.314 1.00 34.59 316 A 1 ATOM 2596 N N . ASP A 0 317 . -14.561 -13.248 53.251 1.00 31.06 317 A 1 ATOM 2597 C CA . ASP A 0 317 . -15.606 -14.259 53.422 1.00 31.06 317 A 1 ATOM 2598 C C . ASP A 0 317 . -16.433 -13.938 54.669 1.00 31.06 317 A 1 ATOM 2599 C CB . ASP A 0 317 . -14.985 -15.657 53.617 1.00 31.06 317 A 1 ATOM 2600 O O . ASP A 0 317 . -15.882 -13.609 55.722 1.00 31.06 317 A 1 ATOM 2601 C CG . ASP A 0 317 . -14.600 -16.347 52.311 1.00 31.06 317 A 1 ATOM 2602 O OD1 . ASP A 0 317 . -15.414 -16.266 51.366 1.00 31.06 317 A 1 ATOM 2603 O OD2 . ASP A 0 317 . -13.514 -16.965 52.286 1.00 31.06 317 A 1 ATOM 2604 N N . GLY A 0 318 . -17.751 -14.100 54.571 1.00 30.30 318 A 1 ATOM 2605 C CA . GLY A 0 318 . -18.599 -14.165 55.751 1.00 30.30 318 A 1 ATOM 2606 C C . GLY A 0 318 . -20.038 -13.714 55.537 1.00 30.30 318 A 1 ATOM 2607 O O . GLY A 0 318 . -20.310 -12.524 55.440 1.00 30.30 318 A 1 ATOM 2608 N N . ILE A 0 319 . -20.936 -14.691 55.690 1.00 35.67 319 A 1 ATOM 2609 C CA . ILE A 0 319 . -22.259 -14.581 56.326 1.00 35.67 319 A 1 ATOM 2610 C C . ILE A 0 319 . -23.479 -14.597 55.375 1.00 35.67 319 A 1 ATOM 2611 C CB . ILE A 0 319 . -22.306 -13.517 57.468 1.00 35.67 319 A 1 ATOM 2612 O O . ILE A 0 319 . -23.774 -13.666 54.630 1.00 35.67 319 A 1 ATOM 2613 C CG1 . ILE A 0 319 . -21.182 -13.717 58.521 1.00 35.67 319 A 1 ATOM 2614 C CG2 . ILE A 0 319 . -23.641 -13.543 58.234 1.00 35.67 319 A 1 ATOM 2615 C CD1 . ILE A 0 319 . -20.893 -12.452 59.341 1.00 35.67 319 A 1 ATOM 2616 N N . THR A 0 320 . -24.260 -15.666 55.588 1.00 38.05 320 A 1 ATOM 2617 C CA . THR A 0 320 . -25.708 -15.880 55.372 1.00 38.05 320 A 1 ATOM 2618 C C . THR A 0 320 . -26.231 -16.256 53.984 1.00 38.05 320 A 1 ATOM 2619 C CB . THR A 0 320 . -26.628 -14.864 56.077 1.00 38.05 320 A 1 ATOM 2620 O O . THR A 0 320 . -26.557 -15.425 53.140 1.00 38.05 320 A 1 ATOM 2621 C CG2 . THR A 0 320 . -27.091 -15.383 57.439 1.00 38.05 320 A 1 ATOM 2622 O OG1 . THR A 0 320 . -26.003 -13.632 56.307 1.00 38.05 320 A 1 ATOM 2623 N N . GLU A 0 321 . -26.428 -17.570 53.844 1.00 33.24 321 A 1 ATOM 2624 C CA . GLU A 0 321 . -27.472 -18.219 53.056 1.00 33.24 321 A 1 ATOM 2625 C C . GLU A 0 321 . -28.864 -17.697 53.455 1.00 33.24 321 A 1 ATOM 2626 C CB . GLU A 0 321 . -27.445 -19.732 53.371 1.00 33.24 321 A 1 ATOM 2627 O O . GLU A 0 321 . -29.325 -17.963 54.556 1.00 33.24 321 A 1 ATOM 2628 C CG . GLU A 0 321 . -26.186 -20.475 52.908 1.00 33.24 321 A 1 ATOM 2629 C CD . GLU A 0 321 . -26.179 -21.944 53.370 1.00 33.24 321 A 1 ATOM 2630 O OE1 . GLU A 0 321 . -25.845 -22.808 52.530 1.00 33.24 321 A 1 ATOM 2631 O OE2 . GLU A 0 321 . -26.485 -22.187 54.559 1.00 33.24 321 A 1 ATOM 2632 N N . GLU A 0 322 . -29.535 -16.964 52.566 1.00 34.97 322 A 1 ATOM 2633 C CA . GLU A 0 322 . -31.002 -16.899 52.440 1.00 34.97 322 A 1 ATOM 2634 C C . GLU A 0 322 . -31.349 -16.040 51.198 1.00 34.97 322 A 1 ATOM 2635 C CB . GLU A 0 322 . -31.698 -16.359 53.719 1.00 34.97 322 A 1 ATOM 2636 O O . GLU A 0 322 . -30.727 -15.007 50.966 1.00 34.97 322 A 1 ATOM 2637 C CG . GLU A 0 322 . -32.491 -17.471 54.446 1.00 34.97 322 A 1 ATOM 2638 C CD . GLU A 0 322 . -33.180 -17.022 55.750 1.00 34.97 322 A 1 ATOM 2639 O OE1 . GLU A 0 322 . -34.028 -17.802 56.240 1.00 34.97 322 A 1 ATOM 2640 O OE2 . GLU A 0 322 . -32.927 -15.883 56.206 1.00 34.97 322 A 1 ATOM 2641 N N . ASN A 0 323 . -32.345 -16.440 50.389 1.00 41.96 323 A 1 ATOM 2642 C CA . ASN A 0 323 . -32.908 -15.745 49.197 1.00 41.96 323 A 1 ATOM 2643 C C . ASN A 0 323 . -32.383 -16.039 47.765 1.00 41.96 323 A 1 ATOM 2644 C CB . ASN A 0 323 . -33.182 -14.238 49.445 1.00 41.96 323 A 1 ATOM 2645 O O . ASN A 0 323 . -32.495 -15.189 46.876 1.00 41.96 323 A 1 ATOM 2646 C CG . ASN A 0 323 . -34.359 -14.001 50.354 1.00 41.96 323 A 1 ATOM 2647 N ND2 . ASN A 0 323 . -34.310 -12.983 51.173 1.00 41.96 323 A 1 ATOM 2648 O OD1 . ASN A 0 323 . -35.371 -14.672 50.269 1.00 41.96 323 A 1 ATOM 2649 N N . GLY A 0 324 . -31.939 -17.263 47.458 1.00 41.89 324 A 1 ATOM 2650 C CA . GLY A 0 324 . -31.602 -17.669 46.076 1.00 41.89 324 A 1 ATOM 2651 C C . GLY A 0 324 . -32.783 -17.724 45.081 1.00 41.89 324 A 1 ATOM 2652 O O . GLY A 0 324 . -32.602 -17.455 43.895 1.00 41.89 324 A 1 ATOM 2653 N N . GLN A 0 325 . -34.011 -18.008 45.532 1.00 41.01 325 A 1 ATOM 2654 C CA . GLN A 0 325 . -35.160 -18.191 44.623 1.00 41.01 325 A 1 ATOM 2655 C C . GLN A 0 325 . -35.874 -16.886 44.217 1.00 41.01 325 A 1 ATOM 2656 C CB . GLN A 0 325 . -36.134 -19.226 45.213 1.00 41.01 325 A 1 ATOM 2657 O O . GLN A 0 325 . -36.361 -16.791 43.092 1.00 41.01 325 A 1 ATOM 2658 C CG . GLN A 0 325 . -35.762 -20.654 44.771 1.00 41.01 325 A 1 ATOM 2659 C CD . GLN A 0 325 . -36.642 -21.722 45.417 1.00 41.01 325 A 1 ATOM 2660 N NE2 . GLN A 0 325 . -36.966 -22.794 44.728 1.00 41.01 325 A 1 ATOM 2661 O OE1 . GLN A 0 325 . -37.040 -21.620 46.562 1.00 41.01 325 A 1 ATOM 2662 N N . ASN A 0 326 . -35.886 -15.847 45.064 1.00 45.75 326 A 1 ATOM 2663 C CA . ASN A 0 326 . -36.610 -14.597 44.769 1.00 45.75 326 A 1 ATOM 2664 C C . ASN A 0 326 . -35.867 -13.651 43.803 1.00 45.75 326 A 1 ATOM 2665 C CB . ASN A 0 326 . -36.998 -13.899 46.094 1.00 45.75 326 A 1 ATOM 2666 O O . ASN A 0 326 . -36.508 -12.909 43.057 1.00 45.75 326 A 1 ATOM 2667 C CG . ASN A 0 326 . -38.447 -14.130 46.507 1.00 45.75 326 A 1 ATOM 2668 N ND2 . ASN A 0 326 . -38.786 -13.847 47.742 1.00 45.75 326 A 1 ATOM 2669 O OD1 . ASN A 0 326 . -39.295 -14.540 45.737 1.00 45.75 326 A 1 ATOM 2670 N N . LYS A 0 327 . -34.526 -13.696 43.751 1.00 47.80 327 A 1 ATOM 2671 C CA . LYS A 0 327 . -33.733 -12.869 42.816 1.00 47.80 327 A 1 ATOM 2672 C C . LYS A 0 327 . -33.845 -13.338 41.359 1.00 47.80 327 A 1 ATOM 2673 C CB . LYS A 0 327 . -32.263 -12.808 43.266 1.00 47.80 327 A 1 ATOM 2674 O O . LYS A 0 327 . -33.871 -12.508 40.454 1.00 47.80 327 A 1 ATOM 2675 C CG . LYS A 0 327 . -32.057 -11.865 44.464 1.00 47.80 327 A 1 ATOM 2676 C CD . LYS A 0 327 . -30.570 -11.780 44.840 1.00 47.80 327 A 1 ATOM 2677 C CE . LYS A 0 327 . -30.350 -10.804 46.003 1.00 47.80 327 A 1 ATOM 2678 N NZ . LYS A 0 327 . -28.924 -10.762 46.422 1.00 47.80 327 A 1 ATOM 2679 N N . SER A 0 328 . -33.974 -14.649 41.138 1.00 53.61 328 A 1 ATOM 2680 C CA . SER A 0 328 . -34.148 -15.243 39.801 1.00 53.61 328 A 1 ATOM 2681 C C . SER A 0 328 . -35.457 -14.790 39.137 1.00 53.61 328 A 1 ATOM 2682 C CB . SER A 0 328 . -34.085 -16.770 39.932 1.00 53.61 328 A 1 ATOM 2683 O O . SER A 0 328 . -35.467 -14.374 37.978 1.00 53.61 328 A 1 ATOM 2684 O OG . SER A 0 328 . -34.368 -17.390 38.699 1.00 53.61 328 A 1 ATOM 2685 N N . LEU A 0 329 . -36.553 -14.755 39.905 1.00 55.26 329 A 1 ATOM 2686 C CA . LEU A 0 329 . -37.860 -14.293 39.425 1.00 55.26 329 A 1 ATOM 2687 C C . LEU A 0 329 . -37.892 -12.785 39.124 1.00 55.26 329 A 1 ATOM 2688 C CB . LEU A 0 329 . -38.930 -14.699 40.457 1.00 55.26 329 A 1 ATOM 2689 O O . LEU A 0 329 . -38.495 -12.381 38.129 1.00 55.26 329 A 1 ATOM 2690 C CG . LEU A 0 329 . -39.474 -16.116 40.196 1.00 55.26 329 A 1 ATOM 2691 C CD1 . LEU A 0 329 . -40.025 -16.732 41.480 1.00 55.26 329 A 1 ATOM 2692 C CD2 . LEU A 0 329 . -40.598 -16.078 39.155 1.00 55.26 329 A 1 ATOM 2693 N N . GLN A 0 330 . -37.214 -11.954 39.925 1.00 59.52 330 A 1 ATOM 2694 C CA . GLN A 0 330 . -37.119 -10.511 39.662 1.00 59.52 330 A 1 ATOM 2695 C C . GLN A 0 330 . -36.305 -10.185 38.402 1.00 59.52 330 A 1 ATOM 2696 C CB . GLN A 0 330 . -36.532 -9.778 40.877 1.00 59.52 330 A 1 ATOM 2697 O O . GLN A 0 330 . -36.693 -9.292 37.650 1.00 59.52 330 A 1 ATOM 2698 C CG . GLN A 0 330 . -37.600 -9.494 41.941 1.00 59.52 330 A 1 ATOM 2699 C CD . GLN A 0 330 . -37.063 -8.679 43.116 1.00 59.52 330 A 1 ATOM 2700 N NE2 . GLN A 0 330 . -37.927 -8.081 43.907 1.00 59.52 330 A 1 ATOM 2701 O OE1 . GLN A 0 330 . -35.873 -8.560 43.358 1.00 59.52 330 A 1 ATOM 2702 N N . TYR A 0 331 . -35.221 -10.922 38.130 1.00 63.34 331 A 1 ATOM 2703 C CA . TYR A 0 331 . -34.444 -10.753 36.897 1.00 63.34 331 A 1 ATOM 2704 C C . TYR A 0 331 . -35.299 -11.061 35.661 1.00 63.34 331 A 1 ATOM 2705 C CB . TYR A 0 331 . -33.197 -11.645 36.956 1.00 63.34 331 A 1 ATOM 2706 O O . TYR A 0 331 . -35.347 -10.270 34.720 1.00 63.34 331 A 1 ATOM 2707 C CG . TYR A 0 331 . -32.228 -11.437 35.805 1.00 63.34 331 A 1 ATOM 2708 C CD1 . TYR A 0 331 . -32.297 -12.254 34.659 1.00 63.34 331 A 1 ATOM 2709 C CD2 . TYR A 0 331 . -31.246 -10.430 35.890 1.00 63.34 331 A 1 ATOM 2710 C CE1 . TYR A 0 331 . -31.383 -12.066 33.603 1.00 63.34 331 A 1 ATOM 2711 C CE2 . TYR A 0 331 . -30.326 -10.243 34.840 1.00 63.34 331 A 1 ATOM 2712 O OH . TYR A 0 331 . -29.538 -10.866 32.657 1.00 63.34 331 A 1 ATOM 2713 C CZ . TYR A 0 331 . -30.395 -11.063 33.692 1.00 63.34 331 A 1 ATOM 2714 N N . LEU A 0 332 . -36.057 -12.163 35.701 1.00 66.30 332 A 1 ATOM 2715 C CA . LEU A 0 332 . -36.931 -12.581 34.604 1.00 66.30 332 A 1 ATOM 2716 C C . LEU A 0 332 . -38.026 -11.537 34.304 1.00 66.30 332 A 1 ATOM 2717 C CB . LEU A 0 332 . -37.521 -13.965 34.957 1.00 66.30 332 A 1 ATOM 2718 O O . LEU A 0 332 . -38.274 -11.220 33.141 1.00 66.30 332 A 1 ATOM 2719 C CG . LEU A 0 332 . -37.487 -14.966 33.782 1.00 66.30 332 A 1 ATOM 2720 C CD1 . LEU A 0 332 . -36.602 -16.169 34.116 1.00 66.30 332 A 1 ATOM 2721 C CD2 . LEU A 0 332 . -38.886 -15.488 33.458 1.00 66.30 332 A 1 ATOM 2722 N N . TYR A 0 333 . -38.630 -10.950 35.343 1.00 72.41 333 A 1 ATOM 2723 C CA . TYR A 0 333 . -39.702 -9.954 35.207 1.00 72.41 333 A 1 ATOM 2724 C C . TYR A 0 333 . -39.242 -8.575 34.720 1.00 72.41 333 A 1 ATOM 2725 C CB . TYR A 0 333 . -40.463 -9.813 36.535 1.00 72.41 333 A 1 ATOM 2726 O O . TYR A 0 333 . -40.064 -7.832 34.194 1.00 72.41 333 A 1 ATOM 2727 C CG . TYR A 0 333 . -41.832 -10.459 36.507 1.00 72.41 333 A 1 ATOM 2728 C CD1 . TYR A 0 333 . -42.934 -9.740 36.004 1.00 72.41 333 A 1 ATOM 2729 C CD2 . TYR A 0 333 . -41.999 -11.779 36.967 1.00 72.41 333 A 1 ATOM 2730 C CE1 . TYR A 0 333 . -44.209 -10.335 35.977 1.00 72.41 333 A 1 ATOM 2731 C CE2 . TYR A 0 333 . -43.273 -12.378 36.939 1.00 72.41 333 A 1 ATOM 2732 O OH . TYR A 0 333 . -45.615 -12.221 36.422 1.00 72.41 333 A 1 ATOM 2733 C CZ . TYR A 0 333 . -44.381 -11.653 36.447 1.00 72.41 333 A 1 ATOM 2734 N N . ILE A 0 334 . -37.969 -8.208 34.890 1.00 75.16 334 A 1 ATOM 2735 C CA . ILE A 0 334 . -37.441 -6.901 34.456 1.00 75.16 334 A 1 ATOM 2736 C C . ILE A 0 334 . -36.762 -7.011 33.089 1.00 75.16 334 A 1 ATOM 2737 C CB . ILE A 0 334 . -36.501 -6.321 35.539 1.00 75.16 334 A 1 ATOM 2738 O O . ILE A 0 334 . -36.957 -6.161 32.218 1.00 75.16 334 A 1 ATOM 2739 C CG1 . ILE A 0 334 . -37.306 -6.018 36.826 1.00 75.16 334 A 1 ATOM 2740 C CG2 . ILE A 0 334 . -35.792 -5.046 35.038 1.00 75.16 334 A 1 ATOM 2741 C CD1 . ILE A 0 334 . -36.439 -5.640 38.034 1.00 75.16 334 A 1 ATOM 2742 N N . VAL A 0 335 . -35.987 -8.073 32.876 1.00 74.49 335 A 1 ATOM 2743 C CA . VAL A 0 335 . -35.173 -8.235 31.667 1.00 74.49 335 A 1 ATOM 2744 C C . VAL A 0 335 . -36.037 -8.600 30.466 1.00 74.49 335 A 1 ATOM 2745 C CB . VAL A 0 335 . -34.057 -9.262 31.912 1.00 74.49 335 A 1 ATOM 2746 O O . VAL A 0 335 . -35.830 -8.043 29.390 1.00 74.49 335 A 1 ATOM 2747 C CG1 . VAL A 0 335 . -33.211 -9.537 30.662 1.00 74.49 335 A 1 ATOM 2748 C CG2 . VAL A 0 335 . -33.114 -8.736 33.001 1.00 74.49 335 A 1 ATOM 2749 N N . ILE A 0 336 . -37.047 -9.463 30.631 1.00 77.24 336 A 1 ATOM 2750 C CA . ILE A 0 336 . -37.908 -9.862 29.509 1.00 77.24 336 A 1 ATOM 2751 C C . ILE A 0 336 . -38.678 -8.658 28.935 1.00 77.24 336 A 1 ATOM 2752 C CB . ILE A 0 336 . -38.803 -11.073 29.864 1.00 77.24 336 A 1 ATOM 2753 O O . ILE A 0 336 . -38.589 -8.453 27.724 1.00 77.24 336 A 1 ATOM 2754 C CG1 . ILE A 0 336 . -37.918 -12.314 30.116 1.00 77.24 336 A 1 ATOM 2755 C CG2 . ILE A 0 336 . -39.820 -11.346 28.737 1.00 77.24 336 A 1 ATOM 2756 C CD1 . ILE A 0 336 . -38.706 -13.538 30.592 1.00 77.24 336 A 1 ATOM 2757 N N . PRO A 0 337 . -39.362 -7.802 29.726 1.00 80.33 337 A 1 ATOM 2758 C CA . PRO A 0 337 . -40.025 -6.619 29.177 1.00 80.33 337 A 1 ATOM 2759 C C . PRO A 0 337 . -39.066 -5.624 28.520 1.00 80.33 337 A 1 ATOM 2760 C CB . PRO A 0 337 . -40.769 -5.966 30.342 1.00 80.33 337 A 1 ATOM 2761 O O . PRO A 0 337 . -39.428 -5.025 27.511 1.00 80.33 337 A 1 ATOM 2762 C CG . PRO A 0 337 . -41.017 -7.135 31.282 1.00 80.33 337 A 1 ATOM 2763 C CD . PRO A 0 337 . -39.743 -7.962 31.123 1.00 80.33 337 A 1 ATOM 2764 N N . LEU A 0 338 . -37.841 -5.464 29.039 1.00 78.07 338 A 1 ATOM 2765 C CA . LEU A 0 338 . -36.822 -4.607 28.420 1.00 78.07 338 A 1 ATOM 2766 C C . LEU A 0 338 . -36.390 -5.138 27.053 1.00 78.07 338 A 1 ATOM 2767 C CB . LEU A 0 338 . -35.603 -4.481 29.351 1.00 78.07 338 A 1 ATOM 2768 O O . LEU A 0 338 . -36.339 -4.379 26.087 1.00 78.07 338 A 1 ATOM 2769 C CG . LEU A 0 338 . -35.763 -3.412 30.443 1.00 78.07 338 A 1 ATOM 2770 C CD1 . LEU A 0 338 . -34.635 -3.552 31.465 1.00 78.07 338 A 1 ATOM 2771 C CD2 . LEU A 0 338 . -35.690 -1.996 29.859 1.00 78.07 338 A 1 ATOM 2772 N N . VAL A 0 339 . -36.135 -6.443 26.955 1.00 79.02 339 A 1 ATOM 2773 C CA . VAL A 0 339 . -35.772 -7.103 25.696 1.00 79.02 339 A 1 ATOM 2774 C C . VAL A 0 339 . -36.928 -7.025 24.694 1.00 79.02 339 A 1 ATOM 2775 C CB . VAL A 0 339 . -35.328 -8.551 25.976 1.00 79.02 339 A 1 ATOM 2776 O O . VAL A 0 339 . -36.716 -6.664 23.538 1.00 79.02 339 A 1 ATOM 2777 C CG1 . VAL A 0 339 . -35.108 -9.346 24.688 1.00 79.02 339 A 1 ATOM 2778 C CG2 . VAL A 0 339 . -33.997 -8.577 26.741 1.00 79.02 339 A 1 ATOM 2779 N N . VAL A 0 340 . -38.165 -7.276 25.127 1.00 81.69 340 A 1 ATOM 2780 C CA . VAL A 0 340 . -39.359 -7.164 24.271 1.00 81.69 340 A 1 ATOM 2781 C C . VAL A 0 340 . -39.580 -5.720 23.804 1.00 81.69 340 A 1 ATOM 2782 C CB . VAL A 0 340 . -40.599 -7.722 24.999 1.00 81.69 340 A 1 ATOM 2783 O O . VAL A 0 340 . -39.843 -5.496 22.623 1.00 81.69 340 A 1 ATOM 2784 C CG1 . VAL A 0 340 . -41.897 -7.481 24.218 1.00 81.69 340 A 1 ATOM 2785 C CG2 . VAL A 0 340 . -40.479 -9.241 25.199 1.00 81.69 340 A 1 ATOM 2786 N N . SER A 0 341 . -39.416 -4.733 24.690 1.00 80.15 341 A 1 ATOM 2787 C CA . SER A 0 341 . -39.503 -3.305 24.353 1.00 80.15 341 A 1 ATOM 2788 C C . SER A 0 341 . -38.424 -2.888 23.348 1.00 80.15 341 A 1 ATOM 2789 C CB . SER A 0 341 . -39.392 -2.474 25.634 1.00 80.15 341 A 1 ATOM 2790 O O . SER A 0 341 . -38.713 -2.182 22.381 1.00 80.15 341 A 1 ATOM 2791 O OG . SER A 0 341 . -39.545 -1.099 25.351 1.00 80.15 341 A 1 ATOM 2792 N N . PHE A 0 342 . -37.197 -3.396 23.509 1.00 76.86 342 A 1 ATOM 2793 C CA . PHE A 0 342 . -36.106 -3.190 22.558 1.00 76.86 342 A 1 ATOM 2794 C C . PHE A 0 342 . -36.451 -3.742 21.169 1.00 76.86 342 A 1 ATOM 2795 C CB . PHE A 0 342 . -34.819 -3.813 23.117 1.00 76.86 342 A 1 ATOM 2796 O O . PHE A 0 342 . -36.340 -3.018 20.179 1.00 76.86 342 A 1 ATOM 2797 C CG . PHE A 0 342 . -33.658 -3.760 22.148 1.00 76.86 342 A 1 ATOM 2798 C CD1 . PHE A 0 342 . -33.227 -4.925 21.484 1.00 76.86 342 A 1 ATOM 2799 C CD2 . PHE A 0 342 . -33.056 -2.525 21.855 1.00 76.86 342 A 1 ATOM 2800 C CE1 . PHE A 0 342 . -32.175 -4.857 20.554 1.00 76.86 342 A 1 ATOM 2801 C CE2 . PHE A 0 342 . -32.035 -2.455 20.893 1.00 76.86 342 A 1 ATOM 2802 C CZ . PHE A 0 342 . -31.573 -3.621 20.263 1.00 76.86 342 A 1 ATOM 2803 N N . PHE A 0 343 . -36.957 -4.977 21.082 1.00 79.12 343 A 1 ATOM 2804 C CA . PHE A 0 343 . -37.396 -5.545 19.805 1.00 79.12 343 A 1 ATOM 2805 C C . PHE A 0 343 . -38.561 -4.759 19.188 1.00 79.12 343 A 1 ATOM 2806 C CB . PHE A 0 343 . -37.745 -7.031 19.966 1.00 79.12 343 A 1 ATOM 2807 O O . PHE A 0 343 . -38.546 -4.511 17.983 1.00 79.12 343 A 1 ATOM 2808 C CG . PHE A 0 343 . -36.529 -7.937 20.030 1.00 79.12 343 A 1 ATOM 2809 C CD1 . PHE A 0 343 . -35.704 -8.080 18.898 1.00 79.12 343 A 1 ATOM 2810 C CD2 . PHE A 0 343 . -36.227 -8.656 21.200 1.00 79.12 343 A 1 ATOM 2811 C CE1 . PHE A 0 343 . -34.571 -8.911 18.945 1.00 79.12 343 A 1 ATOM 2812 C CE2 . PHE A 0 343 . -35.093 -9.487 21.246 1.00 79.12 343 A 1 ATOM 2813 C CZ . PHE A 0 343 . -34.259 -9.607 20.124 1.00 79.12 343 A 1 ATOM 2814 N N . ALA A 0 344 . -39.528 -4.301 19.987 1.00 81.52 344 A 1 ATOM 2815 C CA . ALA A 0 344 . -40.637 -3.479 19.505 1.00 81.52 344 A 1 ATOM 2816 C C . ALA A 0 344 . -40.162 -2.125 18.944 1.00 81.52 344 A 1 ATOM 2817 C CB . ALA A 0 344 . -41.648 -3.304 20.644 1.00 81.52 344 A 1 ATOM 2818 O O . ALA A 0 344 . -40.609 -1.719 17.870 1.00 81.52 344 A 1 ATOM 2819 N N . LEU A 0 345 . -39.213 -1.458 19.613 1.00 81.18 345 A 1 ATOM 2820 C CA . LEU A 0 345 . -38.589 -0.221 19.129 1.00 81.18 345 A 1 ATOM 2821 C C . LEU A 0 345 . -37.781 -0.450 17.848 1.00 81.18 345 A 1 ATOM 2822 C CB . LEU A 0 345 . -37.691 0.374 20.231 1.00 81.18 345 A 1 ATOM 2823 O O . LEU A 0 345 . -37.908 0.328 16.904 1.00 81.18 345 A 1 ATOM 2824 C CG . LEU A 0 345 . -38.457 1.209 21.272 1.00 81.18 345 A 1 ATOM 2825 C CD1 . LEU A 0 345 . -37.567 1.461 22.488 1.00 81.18 345 A 1 ATOM 2826 C CD2 . LEU A 0 345 . -38.872 2.571 20.701 1.00 81.18 345 A 1 ATOM 2827 N N . CYS A 0 346 . -36.994 -1.526 17.770 1.00 79.76 346 A 1 ATOM 2828 C CA . CYS A 0 346 . -36.256 -1.880 16.558 1.00 79.76 346 A 1 ATOM 2829 C C . CYS A 0 346 . -37.199 -2.141 15.378 1.00 79.76 346 A 1 ATOM 2830 C CB . CYS A 0 346 . -35.371 -3.102 16.833 1.00 79.76 346 A 1 ATOM 2831 O O . CYS A 0 346 . -36.985 -1.594 14.296 1.00 79.76 346 A 1 ATOM 2832 S SG . CYS A 0 346 . -33.957 -2.622 17.860 1.00 79.76 346 A 1 ATOM 2833 N N . ILE A 0 347 . -38.270 -2.913 15.586 1.00 84.11 347 A 1 ATOM 2834 C CA . ILE A 0 347 . -39.287 -3.176 14.561 1.00 84.11 347 A 1 ATOM 2835 C C . ILE A 0 347 . -39.975 -1.868 14.149 1.00 84.11 347 A 1 ATOM 2836 C CB . ILE A 0 347 . -40.287 -4.245 15.062 1.00 84.11 347 A 1 ATOM 2837 O O . ILE A 0 347 . -40.104 -1.599 12.956 1.00 84.11 347 A 1 ATOM 2838 C CG1 . ILE A 0 347 . -39.593 -5.621 15.198 1.00 84.11 347 A 1 ATOM 2839 C CG2 . ILE A 0 347 . -41.484 -4.372 14.102 1.00 84.11 347 A 1 ATOM 2840 C CD1 . ILE A 0 347 . -40.388 -6.627 16.043 1.00 84.11 347 A 1 ATOM 2841 N N . GLY A 0 348 . -40.341 -1.011 15.108 1.00 82.96 348 A 1 ATOM 2842 C CA . GLY A 0 348 . -40.919 0.308 14.844 1.00 82.96 348 A 1 ATOM 2843 C C . GLY A 0 348 . -40.003 1.203 14.003 1.00 82.96 348 A 1 ATOM 2844 O O . GLY A 0 348 . -40.449 1.770 13.007 1.00 82.96 348 A 1 ATOM 2845 N N . CYS A 0 349 . -38.709 1.269 14.329 1.00 80.60 349 A 1 ATOM 2846 C CA . CYS A 0 349 . -37.704 2.007 13.561 1.00 80.60 349 A 1 ATOM 2847 C C . CYS A 0 349 . -37.518 1.449 12.143 1.00 80.60 349 A 1 ATOM 2848 C CB . CYS A 0 349 . -36.373 1.975 14.327 1.00 80.60 349 A 1 ATOM 2849 O O . CYS A 0 349 . -37.390 2.225 11.195 1.00 80.60 349 A 1 ATOM 2850 S SG . CYS A 0 349 . -36.441 3.139 15.716 1.00 80.60 349 A 1 ATOM 2851 N N . VAL A 0 350 . -37.530 0.122 11.975 1.00 80.74 350 A 1 ATOM 2852 C CA . VAL A 0 350 . -37.436 -0.531 10.658 1.00 80.74 350 A 1 ATOM 2853 C C . VAL A 0 350 . -38.679 -0.236 9.816 1.00 80.74 350 A 1 ATOM 2854 C CB . VAL A 0 350 . -37.193 -2.047 10.807 1.00 80.74 350 A 1 ATOM 2855 O O . VAL A 0 350 . -38.540 0.159 8.658 1.00 80.74 350 A 1 ATOM 2856 C CG1 . VAL A 0 350 . -37.293 -2.793 9.469 1.00 80.74 350 A 1 ATOM 2857 C CG2 . VAL A 0 350 . -35.784 -2.317 11.355 1.00 80.74 350 A 1 ATOM 2858 N N . ILE A 0 351 . -39.882 -0.346 10.390 1.00 82.64 351 A 1 ATOM 2859 C CA . ILE A 0 351 . -41.142 -0.021 9.705 1.00 82.64 351 A 1 ATOM 2860 C C . ILE A 0 351 . -41.184 1.466 9.344 1.00 82.64 351 A 1 ATOM 2861 C CB . ILE A 0 351 . -42.363 -0.432 10.563 1.00 82.64 351 A 1 ATOM 2862 O O . ILE A 0 351 . -41.515 1.812 8.211 1.00 82.64 351 A 1 ATOM 2863 C CG1 . ILE A 0 351 . -42.443 -1.972 10.683 1.00 82.64 351 A 1 ATOM 2864 C CG2 . ILE A 0 351 . -43.676 0.106 9.955 1.00 82.64 351 A 1 ATOM 2865 C CD1 . ILE A 0 351 . -43.464 -2.456 11.721 1.00 82.64 351 A 1 ATOM 2866 N N . TRP A 0 352 . -40.809 2.357 10.266 1.00 80.25 352 A 1 ATOM 2867 C CA . TRP A 0 352 . -40.802 3.795 10.011 1.00 80.25 352 A 1 ATOM 2868 C C . TRP A 0 352 . -39.801 4.175 8.917 1.00 80.25 352 A 1 ATOM 2869 C CB . TRP A 0 352 . -40.538 4.563 11.308 1.00 80.25 352 A 1 ATOM 2870 O O . TRP A 0 352 . -40.165 4.903 7.992 1.00 80.25 352 A 1 ATOM 2871 C CG . TRP A 0 352 . -40.636 6.054 11.191 1.00 80.25 352 A 1 ATOM 2872 C CD1 . TRP A 0 352 . -41.510 6.734 10.411 1.00 80.25 352 A 1 ATOM 2873 C CD2 . TRP A 0 352 . -39.856 7.073 11.891 1.00 80.25 352 A 1 ATOM 2874 C CE2 . TRP A 0 352 . -40.319 8.358 11.475 1.00 80.25 352 A 1 ATOM 2875 C CE3 . TRP A 0 352 . -38.816 7.043 12.844 1.00 80.25 352 A 1 ATOM 2876 N NE1 . TRP A 0 352 . -41.322 8.091 10.571 1.00 80.25 352 A 1 ATOM 2877 C CH2 . TRP A 0 352 . -38.747 9.487 12.921 1.00 80.25 352 A 1 ATOM 2878 C CZ2 . TRP A 0 352 . -39.781 9.552 11.973 1.00 80.25 352 A 1 ATOM 2879 C CZ3 . TRP A 0 352 . -38.268 8.237 13.353 1.00 80.25 352 A 1 ATOM 2880 N N . ARG A 0 353 . -38.582 3.610 8.941 1.00 76.02 353 A 1 ATOM 2881 C CA . ARG A 0 353 . -37.606 3.750 7.847 1.00 76.02 353 A 1 ATOM 2882 C C . ARG A 0 353 . -38.164 3.226 6.528 1.00 76.02 353 A 1 ATOM 2883 C CB . ARG A 0 353 . -36.291 3.023 8.182 1.00 76.02 353 A 1 ATOM 2884 O O . ARG A 0 353 . -38.035 3.905 5.515 1.00 76.02 353 A 1 ATOM 2885 C CG . ARG A 0 353 . -35.326 3.876 9.019 1.00 76.02 353 A 1 ATOM 2886 C CD . ARG A 0 353 . -34.016 3.104 9.241 1.00 76.02 353 A 1 ATOM 2887 N NE . ARG A 0 353 . -32.943 3.964 9.779 1.00 76.02 353 A 1 ATOM 2888 N NH1 . ARG A 0 353 . -31.171 2.546 9.358 1.00 76.02 353 A 1 ATOM 2889 N NH2 . ARG A 0 353 . -30.783 4.576 10.157 1.00 76.02 353 A 1 ATOM 2890 C CZ . ARG A 0 353 . -31.647 3.688 9.769 1.00 76.02 353 A 1 ATOM 2891 N N . TRP A 0 354 . -38.809 2.061 6.521 1.00 77.94 354 A 1 ATOM 2892 C CA . TRP A 0 354 . -39.403 1.490 5.310 1.00 77.94 354 A 1 ATOM 2893 C C . TRP A 0 354 . -40.507 2.388 4.730 1.00 77.94 354 A 1 ATOM 2894 C CB . TRP A 0 354 . -39.913 0.079 5.614 1.00 77.94 354 A 1 ATOM 2895 O O . TRP A 0 354 . -40.517 2.653 3.527 1.00 77.94 354 A 1 ATOM 2896 C CG . TRP A 0 354 . -40.414 -0.669 4.420 1.00 77.94 354 A 1 ATOM 2897 C CD1 . TRP A 0 354 . -39.637 -1.187 3.443 1.00 77.94 354 A 1 ATOM 2898 C CD2 . TRP A 0 354 . -41.787 -1.021 4.071 1.00 77.94 354 A 1 ATOM 2899 C CE2 . TRP A 0 354 . -41.762 -1.766 2.854 1.00 77.94 354 A 1 ATOM 2900 C CE3 . TRP A 0 354 . -43.048 -0.813 4.671 1.00 77.94 354 A 1 ATOM 2901 N NE1 . TRP A 0 354 . -40.427 -1.835 2.515 1.00 77.94 354 A 1 ATOM 2902 C CH2 . TRP A 0 354 . -44.159 -2.081 2.899 1.00 77.94 354 A 1 ATOM 2903 C CZ2 . TRP A 0 354 . -42.923 -2.288 2.265 1.00 77.94 354 A 1 ATOM 2904 C CZ3 . TRP A 0 354 . -44.221 -1.340 4.094 1.00 77.94 354 A 1 ATOM 2905 N N . LEU A 0 355 . -41.382 2.938 5.578 1.00 79.25 355 A 1 ATOM 2906 C CA . LEU A 0 355 . -42.432 3.877 5.172 1.00 79.25 355 A 1 ATOM 2907 C C . LEU A 0 355 . -41.866 5.217 4.682 1.00 79.25 355 A 1 ATOM 2908 C CB . LEU A 0 355 . -43.404 4.101 6.344 1.00 79.25 355 A 1 ATOM 2909 O O . LEU A 0 355 . -42.322 5.731 3.659 1.00 79.25 355 A 1 ATOM 2910 C CG . LEU A 0 355 . -44.301 2.896 6.686 1.00 79.25 355 A 1 ATOM 2911 C CD1 . LEU A 0 355 . -45.119 3.220 7.936 1.00 79.25 355 A 1 ATOM 2912 C CD2 . LEU A 0 355 . -45.269 2.554 5.550 1.00 79.25 355 A 1 ATOM 2913 N N . TYR A 0 356 . -40.855 5.767 5.362 1.00 76.18 356 A 1 ATOM 2914 C CA . TYR A 0 356 . -40.176 6.997 4.945 1.00 76.18 356 A 1 ATOM 2915 C C . TYR A 0 356 . -39.513 6.827 3.571 1.00 76.18 356 A 1 ATOM 2916 C CB . TYR A 0 356 . -39.150 7.398 6.013 1.00 76.18 356 A 1 ATOM 2917 O O . TYR A 0 356 . -39.697 7.653 2.676 1.00 76.18 356 A 1 ATOM 2918 C CG . TYR A 0 356 . -38.441 8.701 5.702 1.00 76.18 356 A 1 ATOM 2919 C CD1 . TYR A 0 356 . -37.143 8.695 5.154 1.00 76.18 356 A 1 ATOM 2920 C CD2 . TYR A 0 356 . -39.096 9.923 5.947 1.00 76.18 356 A 1 ATOM 2921 C CE1 . TYR A 0 356 . -36.493 9.911 4.864 1.00 76.18 356 A 1 ATOM 2922 C CE2 . TYR A 0 356 . -38.456 11.139 5.643 1.00 76.18 356 A 1 ATOM 2923 O OH . TYR A 0 356 . -36.540 12.318 4.841 1.00 76.18 356 A 1 ATOM 2924 C CZ . TYR A 0 356 . -37.152 11.136 5.108 1.00 76.18 356 A 1 ATOM 2925 N N . MET A 0 357 . -38.826 5.699 3.365 1.00 69.51 357 A 1 ATOM 2926 C CA . MET A 0 357 . -38.208 5.352 2.083 1.00 69.51 357 A 1 ATOM 2927 C C . MET A 0 357 . -39.251 5.133 0.979 1.00 69.51 357 A 1 ATOM 2928 C CB . MET A 0 357 . -37.321 4.109 2.258 1.00 69.51 357 A 1 ATOM 2929 O O . MET A 0 357 . -39.029 5.548 -0.156 1.00 69.51 357 A 1 ATOM 2930 C CG . MET A 0 357 . -36.082 4.398 3.119 1.00 69.51 357 A 1 ATOM 2931 S SD . MET A 0 357 . -34.872 5.538 2.401 1.00 69.51 357 A 1 ATOM 2932 C CE . MET A 0 357 . -34.064 4.433 1.225 1.00 69.51 357 A 1 ATOM 2933 N N . LYS A 0 358 . -40.414 4.545 1.296 1.00 74.73 358 A 1 ATOM 2934 C CA . LYS A 0 358 . -41.523 4.392 0.340 1.00 74.73 358 A 1 ATOM 2935 C C . LYS A 0 358 . -42.120 5.744 -0.063 1.00 74.73 358 A 1 ATOM 2936 C CB . LYS A 0 358 . -42.576 3.436 0.924 1.00 74.73 358 A 1 ATOM 2937 O O . LYS A 0 358 . -42.406 5.942 -1.238 1.00 74.73 358 A 1 ATOM 2938 C CG . LYS A 0 358 . -43.603 2.989 -0.129 1.00 74.73 358 A 1 ATOM 2939 C CD . LYS A 0 358 . -44.590 1.973 0.464 1.00 74.73 358 A 1 ATOM 2940 C CE . LYS A 0 358 . -45.582 1.511 -0.611 1.00 74.73 358 A 1 ATOM 2941 N NZ . LYS A 0 358 . -46.537 0.503 -0.085 1.00 74.73 358 A 1 ATOM 2942 N N . LYS A 0 359 . -42.256 6.692 0.874 1.00 71.95 359 A 1 ATOM 2943 C CA . LYS A 0 359 . -42.752 8.048 0.581 1.00 71.95 359 A 1 ATOM 2944 C C . LYS A 0 359 . -41.801 8.821 -0.338 1.00 71.95 359 A 1 ATOM 2945 C CB . LYS A 0 359 . -43.039 8.795 1.895 1.00 71.95 359 A 1 ATOM 2946 O O . LYS A 0 359 . -42.278 9.489 -1.245 1.00 71.95 359 A 1 ATOM 2947 C CG . LYS A 0 359 . -43.834 10.091 1.654 1.00 71.95 359 A 1 ATOM 2948 C CD . LYS A 0 359 . -44.213 10.777 2.974 1.00 71.95 359 A 1 ATOM 2949 C CE . LYS A 0 359 . -45.023 12.047 2.681 1.00 71.95 359 A 1 ATOM 2950 N NZ . LYS A 0 359 . -45.407 12.770 3.921 1.00 71.95 359 A 1 ATOM 2951 N N . LYS A 0 360 . -40.481 8.676 -0.159 1.00 66.38 360 A 1 ATOM 2952 C CA . LYS A 0 360 . -39.467 9.322 -1.015 1.00 66.38 360 A 1 ATOM 2953 C C . LYS A 0 360 . -39.376 8.723 -2.430 1.00 66.38 360 A 1 ATOM 2954 C CB . LYS A 0 360 . -38.106 9.330 -0.286 1.00 66.38 360 A 1 ATOM 2955 O O . LYS A 0 360 . -38.857 9.390 -3.304 1.00 66.38 360 A 1 ATOM 2956 C CG . LYS A 0 360 . -37.123 10.367 -0.865 1.00 66.38 360 A 1 ATOM 2957 C CD . LYS A 0 360 . -35.797 10.431 -0.088 1.00 66.38 360 A 1 ATOM 2958 C CE . LYS A 0 360 . -34.873 11.469 -0.747 1.00 66.38 360 A 1 ATOM 2959 N NZ . LYS A 0 360 . -33.532 11.551 -0.105 1.00 66.38 360 A 1 ATOM 2960 N N . ARG A 0 361 . -39.874 7.499 -2.670 1.00 59.38 361 A 1 ATOM 2961 C CA . ARG A 0 361 . -39.991 6.913 -4.027 1.00 59.38 361 A 1 ATOM 2962 C C . ARG A 0 361 . -41.224 7.386 -4.807 1.00 59.38 361 A 1 ATOM 2963 C CB . ARG A 0 361 . -40.008 5.376 -3.962 1.00 59.38 361 A 1 ATOM 2964 O O . ARG A 0 361 . -41.294 7.139 -6.004 1.00 59.38 361 A 1 ATOM 2965 C CG . ARG A 0 361 . -38.637 4.749 -3.691 1.00 59.38 361 A 1 ATOM 2966 C CD . ARG A 0 361 . -38.781 3.225 -3.765 1.00 59.38 361 A 1 ATOM 2967 N NE . ARG A 0 361 . -37.587 2.524 -3.258 1.00 59.38 361 A 1 ATOM 2968 N NH1 . ARG A 0 361 . -38.564 0.466 -2.978 1.00 59.38 361 A 1 ATOM 2969 N NH2 . ARG A 0 361 . -36.425 0.753 -2.435 1.00 59.38 361 A 1 ATOM 2970 C CZ . ARG A 0 361 . -37.533 1.259 -2.886 1.00 59.38 361 A 1 ATOM 2971 N N . ASN A 0 362 . -42.199 7.993 -4.127 1.00 58.80 362 A 1 ATOM 2972 C CA . ASN A 0 362 . -43.444 8.487 -4.729 1.00 58.80 362 A 1 ATOM 2973 C C . ASN A 0 362 . -43.451 10.021 -4.915 1.00 58.80 362 A 1 ATOM 2974 C CB . ASN A 0 362 . -44.634 8.008 -3.876 1.00 58.80 362 A 1 ATOM 2975 O O . ASN A 0 362 . -44.482 10.578 -5.290 1.00 58.80 362 A 1 ATOM 2976 C CG . ASN A 0 362 . -44.918 6.517 -3.938 1.00 58.80 362 A 1 ATOM 2977 N ND2 . ASN A 0 362 . -45.874 6.061 -3.163 1.00 58.80 362 A 1 ATOM 2978 O OD1 . ASN A 0 362 . -44.350 5.728 -4.671 1.00 58.80 362 A 1 ATOM 2979 N N . LEU A 0 363 . -42.329 10.679 -4.613 1.00 50.57 363 A 1 ATOM 2980 C CA . LEU A 0 363 . -41.970 12.047 -4.993 1.00 50.57 363 A 1 ATOM 2981 C C . LEU A 0 363 . -40.858 11.946 -6.033 1.00 50.57 363 A 1 ATOM 2982 C CB . LEU A 0 363 . -41.481 12.817 -3.748 1.00 50.57 363 A 1 ATOM 2983 O O . LEU A 0 363 . -40.858 12.794 -6.948 1.00 50.57 363 A 1 ATOM 2984 C CG . LEU A 0 363 . -42.598 13.560 -3.004 1.00 50.57 363 A 1 ATOM 2985 C CD1 . LEU A 0 363 . -42.500 13.306 -1.499 1.00 50.57 363 A 1 ATOM 2986 C CD2 . LEU A 0 363 . -42.490 15.066 -3.247 1.00 50.57 363 A 1 ATOM 2987 O OXT . LEU A 0 363 . -40.036 11.023 -5.829 1.00 50.57 363 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 73.85 # loop_ _atom_type.symbol C N O S #