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 ASN 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 LYS 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 ASP 0 47 SER 0 48 PHE 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 LEU 0 69 LYS 0 70 ILE 0 71 GLY 0 72 ASN 0 73 PHE 0 74 LYS 0 75 GLU 0 76 LEU 0 77 SER 0 78 ASP 0 79 ASN 0 80 GLN 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 ILE 0 97 ASN 0 98 PHE 0 99 ASP 0 100 ILE 0 101 LEU 0 102 PRO 0 103 THR 0 104 GLY 0 105 SER 0 106 ILE 0 107 ASP 0 108 ILE 0 109 GLU 0 110 ASN 0 111 SER 0 112 LYS 0 113 PHE 0 114 PHE 0 115 GLY 0 116 GLN 0 117 ILE 0 118 HIS 0 119 ASN 0 120 GLN 0 121 LEU 0 122 SER 0 123 ARG 0 124 ILE 0 125 PRO 0 126 PHE 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 VAL 0 141 ARG 0 142 TRP 0 143 SER 0 144 ILE 0 145 LYS 0 146 GLY 0 147 LYS 0 148 ASP 0 149 ASN 0 150 SER 0 151 LYS 0 152 GLN 0 153 VAL 0 154 THR 0 155 ALA 0 156 THR 0 157 ILE 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 SER 0 176 THR 0 177 GLU 0 178 ILE 0 179 ASN 0 180 PRO 0 181 ASN 0 182 ARG 0 183 LEU 0 184 ILE 0 185 LEU 0 186 SER 0 187 LEU 0 188 ARG 0 189 VAL 0 190 ILE 0 191 PHE 0 192 SER 0 193 CYS 0 194 GLN 0 195 THR 0 196 ASP 0 197 GLY 0 198 LEU 0 199 GLU 0 200 SER 0 201 ASN 0 202 THR 0 203 PHE 0 204 VAL 0 205 PRO 0 206 VAL 0 207 LYS 0 208 TRP 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 GLU 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 ASN 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 HIS 0 273 THR 0 274 THR 0 275 ASP 0 276 GLY 0 277 ILE 0 278 THR 0 279 GLU 0 280 GLU 0 281 ASN 0 282 GLY 0 283 GLN 0 284 ASN 0 285 LYS 0 286 SER 0 287 LEU 0 288 GLN 0 289 TYR 0 290 LEU 0 291 TYR 0 292 VAL 0 293 VAL 0 294 ILE 0 295 PRO 0 296 LEU 0 297 VAL 0 298 VAL 0 299 SER 0 300 PHE 0 301 PHE 0 302 VAL 0 303 LEU 0 304 CYS 0 305 ILE 0 306 GLY 0 307 CYS 0 308 VAL 0 309 ILE 0 310 TRP 0 311 ARG 0 312 TRP 0 313 LEU 0 314 TYR 0 315 MET 0 316 LYS 0 317 LYS 0 318 LYS 0 319 ARG 0 320 ASN 0 321 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 . -48.264 -16.888 39.182 1.00 36.87 1 A 1 ATOM 2 C CA . MET A 0 1 . -46.873 -17.173 38.768 1.00 36.87 1 A 1 ATOM 3 C C . MET A 0 1 . -46.302 -15.936 38.090 1.00 36.87 1 A 1 ATOM 4 C CB . MET A 0 1 . -46.829 -18.366 37.796 1.00 36.87 1 A 1 ATOM 5 O O . MET A 0 1 . -46.653 -15.669 36.952 1.00 36.87 1 A 1 ATOM 6 C CG . MET A 0 1 . -47.041 -19.717 38.482 1.00 36.87 1 A 1 ATOM 7 S SD . MET A 0 1 . -47.169 -21.063 37.282 1.00 36.87 1 A 1 ATOM 8 C CE . MET A 0 1 . -47.317 -22.491 38.389 1.00 36.87 1 A 1 ATOM 9 N N . ARG A 0 2 . -45.490 -15.134 38.784 1.00 37.79 2 A 1 ATOM 10 C CA . ARG A 0 2 . -44.676 -14.085 38.150 1.00 37.79 2 A 1 ATOM 11 C C . ARG A 0 2 . -43.229 -14.546 38.271 1.00 37.79 2 A 1 ATOM 12 C CB . ARG A 0 2 . -44.931 -12.700 38.781 1.00 37.79 2 A 1 ATOM 13 O O . ARG A 0 2 . -42.652 -14.476 39.349 1.00 37.79 2 A 1 ATOM 14 C CG . ARG A 0 2 . -46.240 -12.056 38.286 1.00 37.79 2 A 1 ATOM 15 C CD . ARG A 0 2 . -46.411 -10.638 38.856 1.00 37.79 2 A 1 ATOM 16 N NE . ARG A 0 2 . -47.611 -9.961 38.317 1.00 37.79 2 A 1 ATOM 17 N NH1 . ARG A 0 2 . -47.471 -8.038 39.574 1.00 37.79 2 A 1 ATOM 18 N NH2 . ARG A 0 2 . -49.124 -8.265 38.100 1.00 37.79 2 A 1 ATOM 19 C CZ . ARG A 0 2 . -48.061 -8.764 38.666 1.00 37.79 2 A 1 ATOM 20 N N . TYR A 0 3 . -42.711 -15.144 37.203 1.00 42.48 3 A 1 ATOM 21 C CA . TYR A 0 3 . -41.312 -15.551 37.122 1.00 42.48 3 A 1 ATOM 22 C C . TYR A 0 3 . -40.462 -14.289 36.962 1.00 42.48 3 A 1 ATOM 23 C CB . TYR A 0 3 . -41.111 -16.545 35.963 1.00 42.48 3 A 1 ATOM 24 O O . TYR A 0 3 . -40.363 -13.734 35.872 1.00 42.48 3 A 1 ATOM 25 C CG . TYR A 0 3 . -41.313 -18.001 36.349 1.00 42.48 3 A 1 ATOM 26 C CD1 . TYR A 0 3 . -40.208 -18.754 36.794 1.00 42.48 3 A 1 ATOM 27 C CD2 . TYR A 0 3 . -42.581 -18.609 36.248 1.00 42.48 3 A 1 ATOM 28 C CE1 . TYR A 0 3 . -40.362 -20.112 37.133 1.00 42.48 3 A 1 ATOM 29 C CE2 . TYR A 0 3 . -42.740 -19.966 36.594 1.00 42.48 3 A 1 ATOM 30 O OH . TYR A 0 3 . -41.791 -22.029 37.357 1.00 42.48 3 A 1 ATOM 31 C CZ . TYR A 0 3 . -41.631 -20.720 37.032 1.00 42.48 3 A 1 ATOM 32 N N . ASN A 0 4 . -39.873 -13.822 38.062 1.00 40.43 4 A 1 ATOM 33 C CA . ASN A 0 4 . -38.811 -12.826 38.016 1.00 40.43 4 A 1 ATOM 34 C C . ASN A 0 4 . -37.553 -13.530 37.498 1.00 40.43 4 A 1 ATOM 35 C CB . ASN A 0 4 . -38.619 -12.198 39.410 1.00 40.43 4 A 1 ATOM 36 O O . ASN A 0 4 . -36.877 -14.239 38.243 1.00 40.43 4 A 1 ATOM 37 C CG . ASN A 0 4 . -39.694 -11.187 39.774 1.00 40.43 4 A 1 ATOM 38 N ND2 . ASN A 0 4 . -39.813 -10.852 41.037 1.00 40.43 4 A 1 ATOM 39 O OD1 . ASN A 0 4 . -40.429 -10.673 38.950 1.00 40.43 4 A 1 ATOM 40 N N . PHE A 0 5 . -37.272 -13.388 36.203 1.00 42.08 5 A 1 ATOM 41 C CA . PHE A 0 5 . -35.989 -13.795 35.642 1.00 42.08 5 A 1 ATOM 42 C C . PHE A 0 5 . -34.878 -13.004 36.345 1.00 42.08 5 A 1 ATOM 43 C CB . PHE A 0 5 . -35.977 -13.610 34.116 1.00 42.08 5 A 1 ATOM 44 O O . PHE A 0 5 . -34.798 -11.781 36.247 1.00 42.08 5 A 1 ATOM 45 C CG . PHE A 0 5 . -36.329 -14.875 33.354 1.00 42.08 5 A 1 ATOM 46 C CD1 . PHE A 0 5 . -35.302 -15.748 32.946 1.00 42.08 5 A 1 ATOM 47 C CD2 . PHE A 0 5 . -37.669 -15.189 33.056 1.00 42.08 5 A 1 ATOM 48 C CE1 . PHE A 0 5 . -35.609 -16.921 32.235 1.00 42.08 5 A 1 ATOM 49 C CE2 . PHE A 0 5 . -37.976 -16.363 32.343 1.00 42.08 5 A 1 ATOM 50 C CZ . PHE A 0 5 . -36.946 -17.227 31.930 1.00 42.08 5 A 1 ATOM 51 N N . TYR A 0 6 . -34.048 -13.727 37.095 1.00 48.23 6 A 1 ATOM 52 C CA . TYR A 0 6 . -32.877 -13.211 37.792 1.00 48.23 6 A 1 ATOM 53 C C . TYR A 0 6 . -31.892 -12.586 36.788 1.00 48.23 6 A 1 ATOM 54 C CB . TYR A 0 6 . -32.225 -14.361 38.580 1.00 48.23 6 A 1 ATOM 55 O O . TYR A 0 6 . -31.433 -13.244 35.852 1.00 48.23 6 A 1 ATOM 56 C CG . TYR A 0 6 . -32.778 -14.582 39.980 1.00 48.23 6 A 1 ATOM 57 C CD1 . TYR A 0 6 . -32.056 -14.089 41.086 1.00 48.23 6 A 1 ATOM 58 C CD2 . TYR A 0 6 . -33.982 -15.286 40.192 1.00 48.23 6 A 1 ATOM 59 C CE1 . TYR A 0 6 . -32.522 -14.302 42.397 1.00 48.23 6 A 1 ATOM 60 C CE2 . TYR A 0 6 . -34.450 -15.504 41.505 1.00 48.23 6 A 1 ATOM 61 O OH . TYR A 0 6 . -34.178 -15.225 43.871 1.00 48.23 6 A 1 ATOM 62 C CZ . TYR A 0 6 . -33.721 -15.015 42.609 1.00 48.23 6 A 1 ATOM 63 N N . SER A 0 7 . -31.537 -11.321 37.019 1.00 53.87 7 A 1 ATOM 64 C CA . SER A 0 7 . -30.677 -10.474 36.175 1.00 53.87 7 A 1 ATOM 65 C C . SER A 0 7 . -29.292 -11.057 35.847 1.00 53.87 7 A 1 ATOM 66 C CB . SER A 0 7 . -30.478 -9.129 36.883 1.00 53.87 7 A 1 ATOM 67 O O . SER A 0 7 . -28.683 -10.663 34.857 1.00 53.87 7 A 1 ATOM 68 O OG . SER A 0 7 . -29.910 -9.345 38.163 1.00 53.87 7 A 1 ATOM 69 N N . ASN A 0 8 . -28.790 -12.023 36.619 1.00 50.99 8 A 1 ATOM 70 C CA . ASN A 0 8 . -27.436 -12.559 36.442 1.00 50.99 8 A 1 ATOM 71 C C . ASN A 0 8 . -27.293 -13.552 35.274 1.00 50.99 8 A 1 ATOM 72 C CB . ASN A 0 8 . -26.968 -13.160 37.779 1.00 50.99 8 A 1 ATOM 73 O O . ASN A 0 8 . -26.239 -13.588 34.642 1.00 50.99 8 A 1 ATOM 74 C CG . ASN A 0 8 . -26.630 -12.095 38.811 1.00 50.99 8 A 1 ATOM 75 N ND2 . ASN A 0 8 . -26.581 -12.448 40.074 1.00 50.99 8 A 1 ATOM 76 O OD1 . ASN A 0 8 . -26.398 -10.941 38.510 1.00 50.99 8 A 1 ATOM 77 N N . ILE A 0 9 . -28.338 -14.327 34.943 1.00 51.60 9 A 1 ATOM 78 C CA . ILE A 0 9 . -28.321 -15.215 33.757 1.00 51.60 9 A 1 ATOM 79 C C . ILE A 0 9 . -28.409 -14.376 32.477 1.00 51.60 9 A 1 ATOM 80 C CB . ILE A 0 9 . -29.451 -16.271 33.835 1.00 51.60 9 A 1 ATOM 81 O O . ILE A 0 9 . -27.767 -14.689 31.477 1.00 51.60 9 A 1 ATOM 82 C CG1 . ILE A 0 9 . -29.215 -17.194 35.054 1.00 51.60 9 A 1 ATOM 83 C CG2 . ILE A 0 9 . -29.535 -17.105 32.539 1.00 51.60 9 A 1 ATOM 84 C CD1 . ILE A 0 9 . -30.353 -18.185 35.330 1.00 51.60 9 A 1 ATOM 85 N N . SER A 0 10 . -29.145 -13.266 32.556 1.00 58.25 10 A 1 ATOM 86 C CA . SER A 0 10 . -29.245 -12.274 31.494 1.00 58.25 10 A 1 ATOM 87 C C . SER A 0 10 . -27.854 -11.736 31.134 1.00 58.25 10 A 1 ATOM 88 C CB . SER A 0 10 . -30.244 -11.197 31.937 1.00 58.25 10 A 1 ATOM 89 O O . SER A 0 10 . -27.425 -11.920 30.004 1.00 58.25 10 A 1 ATOM 90 O OG . SER A 0 10 . -30.349 -10.157 31.008 1.00 58.25 10 A 1 ATOM 91 N N . ILE A 0 11 . -27.072 -11.201 32.077 1.00 60.41 11 A 1 ATOM 92 C CA . ILE A 0 11 . -25.785 -10.542 31.762 1.00 60.41 11 A 1 ATOM 93 C C . ILE A 0 11 . -24.779 -11.474 31.061 1.00 60.41 11 A 1 ATOM 94 C CB . ILE A 0 11 . -25.181 -9.924 33.043 1.00 60.41 11 A 1 ATOM 95 O O . ILE A 0 11 . -24.140 -11.060 30.097 1.00 60.41 11 A 1 ATOM 96 C CG1 . ILE A 0 11 . -26.104 -8.813 33.597 1.00 60.41 11 A 1 ATOM 97 C CG2 . ILE A 0 11 . -23.781 -9.335 32.778 1.00 60.41 11 A 1 ATOM 98 C CD1 . ILE A 0 11 . -25.832 -8.484 35.070 1.00 60.41 11 A 1 ATOM 99 N N . SER A 0 12 . -24.646 -12.731 31.504 1.00 64.51 12 A 1 ATOM 100 C CA . SER A 0 12 . -23.721 -13.693 30.880 1.00 64.51 12 A 1 ATOM 101 C C . SER A 0 12 . -24.174 -14.092 29.472 1.00 64.51 12 A 1 ATOM 102 C CB . SER A 0 12 . -23.568 -14.926 31.775 1.00 64.51 12 A 1 ATOM 103 O O . SER A 0 12 . -23.363 -14.090 28.545 1.00 64.51 12 A 1 ATOM 104 O OG . SER A 0 12 . -22.657 -15.851 31.218 1.00 64.51 12 A 1 ATOM 105 N N . PHE A 0 13 . -25.474 -14.343 29.280 1.00 71.61 13 A 1 ATOM 106 C CA . PHE A 0 13 . -26.035 -14.607 27.956 1.00 71.61 13 A 1 ATOM 107 C C . PHE A 0 13 . -25.914 -13.381 27.045 1.00 71.61 13 A 1 ATOM 108 C CB . PHE A 0 13 . -27.491 -15.065 28.101 1.00 71.61 13 A 1 ATOM 109 O O . PHE A 0 13 . -25.498 -13.525 25.905 1.00 71.61 13 A 1 ATOM 110 C CG . PHE A 0 13 . -28.127 -15.496 26.793 1.00 71.61 13 A 1 ATOM 111 C CD1 . PHE A 0 13 . -29.003 -14.631 26.109 1.00 71.61 13 A 1 ATOM 112 C CD2 . PHE A 0 13 . -27.841 -16.765 26.256 1.00 71.61 13 A 1 ATOM 113 C CE1 . PHE A 0 13 . -29.601 -15.041 24.904 1.00 71.61 13 A 1 ATOM 114 C CE2 . PHE A 0 13 . -28.431 -17.171 25.045 1.00 71.61 13 A 1 ATOM 115 C CZ . PHE A 0 13 . -29.313 -16.309 24.370 1.00 71.61 13 A 1 ATOM 116 N N . TYR A 0 14 . -26.169 -12.171 27.549 1.00 73.34 14 A 1 ATOM 117 C CA . TYR A 0 14 . -25.972 -10.925 26.808 1.00 73.34 14 A 1 ATOM 118 C C . TYR A 0 14 . -24.504 -10.704 26.441 1.00 73.34 14 A 1 ATOM 119 C CB . TYR A 0 14 . -26.521 -9.715 27.584 1.00 73.34 14 A 1 ATOM 120 O O . TYR A 0 14 . -24.244 -10.299 25.320 1.00 73.34 14 A 1 ATOM 121 C CG . TYR A 0 14 . -27.988 -9.420 27.319 1.00 73.34 14 A 1 ATOM 122 C CD1 . TYR A 0 14 . -28.376 -8.725 26.158 1.00 73.34 14 A 1 ATOM 123 C CD2 . TYR A 0 14 . -28.978 -9.815 28.231 1.00 73.34 14 A 1 ATOM 124 C CE1 . TYR A 0 14 . -29.738 -8.439 25.922 1.00 73.34 14 A 1 ATOM 125 C CE2 . TYR A 0 14 . -30.338 -9.576 27.984 1.00 73.34 14 A 1 ATOM 126 O OH . TYR A 0 14 . -32.038 -8.607 26.639 1.00 73.34 14 A 1 ATOM 127 C CZ . TYR A 0 14 . -30.722 -8.871 26.838 1.00 73.34 14 A 1 ATOM 128 N N . LEU A 0 15 . -23.534 -11.000 27.313 1.00 72.99 15 A 1 ATOM 129 C CA . LEU A 0 15 . -22.107 -10.900 26.978 1.00 72.99 15 A 1 ATOM 130 C C . LEU A 0 15 . -21.706 -11.897 25.893 1.00 72.99 15 A 1 ATOM 131 C CB . LEU A 0 15 . -21.249 -11.121 28.234 1.00 72.99 15 A 1 ATOM 132 O O . LEU A 0 15 . -21.013 -11.516 24.955 1.00 72.99 15 A 1 ATOM 133 C CG . LEU A 0 15 . -21.089 -9.861 29.098 1.00 72.99 15 A 1 ATOM 134 C CD1 . LEU A 0 15 . -20.539 -10.253 30.469 1.00 72.99 15 A 1 ATOM 135 C CD2 . LEU A 0 15 . -20.113 -8.863 28.464 1.00 72.99 15 A 1 ATOM 136 N N . VAL A 0 16 . -22.161 -13.149 25.987 1.00 74.76 16 A 1 ATOM 137 C CA . VAL A 0 16 . -21.914 -14.164 24.953 1.00 74.76 16 A 1 ATOM 138 C C . VAL A 0 16 . -22.608 -13.781 23.651 1.00 74.76 16 A 1 ATOM 139 C CB . VAL A 0 16 . -22.343 -15.563 25.432 1.00 74.76 16 A 1 ATOM 140 O O . VAL A 0 16 . -21.985 -13.862 22.604 1.00 74.76 16 A 1 ATOM 141 C CG1 . VAL A 0 16 . -22.254 -16.616 24.320 1.00 74.76 16 A 1 ATOM 142 C CG2 . VAL A 0 16 . -21.438 -16.037 26.577 1.00 74.76 16 A 1 ATOM 143 N N . VAL A 0 17 . -23.849 -13.296 23.695 1.00 72.17 17 A 1 ATOM 144 C CA . VAL A 0 17 . -24.579 -12.806 22.519 1.00 72.17 17 A 1 ATOM 145 C C . VAL A 0 17 . -23.922 -11.560 21.946 1.00 72.17 17 A 1 ATOM 146 C CB . VAL A 0 17 . -26.065 -12.551 22.836 1.00 72.17 17 A 1 ATOM 147 O O . VAL A 0 17 . -23.843 -11.467 20.739 1.00 72.17 17 A 1 ATOM 148 C CG1 . VAL A 0 17 . -26.811 -11.820 21.709 1.00 72.17 17 A 1 ATOM 149 C CG2 . VAL A 0 17 . -26.798 -13.882 23.043 1.00 72.17 17 A 1 ATOM 150 N N . VAL A 0 18 . -23.398 -10.631 22.747 1.00 67.36 18 A 1 ATOM 151 C CA . VAL A 0 18 . -22.679 -9.440 22.264 1.00 67.36 18 A 1 ATOM 152 C C . VAL A 0 18 . -21.316 -9.819 21.698 1.00 67.36 18 A 1 ATOM 153 C CB . VAL A 0 18 . -22.541 -8.372 23.369 1.00 67.36 18 A 1 ATOM 154 O O . VAL A 0 18 . -20.917 -9.243 20.697 1.00 67.36 18 A 1 ATOM 155 C CG1 . VAL A 0 18 . -21.561 -7.242 23.009 1.00 67.36 18 A 1 ATOM 156 C CG2 . VAL A 0 18 . -23.895 -7.699 23.634 1.00 67.36 18 A 1 ATOM 157 N N . LEU A 0 19 . -20.603 -10.780 22.289 1.00 62.92 19 A 1 ATOM 158 C CA . LEU A 0 19 . -19.347 -11.301 21.747 1.00 62.92 19 A 1 ATOM 159 C C . LEU A 0 19 . -19.589 -12.072 20.454 1.00 62.92 19 A 1 ATOM 160 C CB . LEU A 0 19 . -18.641 -12.195 22.780 1.00 62.92 19 A 1 ATOM 161 O O . LEU A 0 19 . -18.904 -11.806 19.479 1.00 62.92 19 A 1 ATOM 162 C CG . LEU A 0 19 . -17.908 -11.411 23.880 1.00 62.92 19 A 1 ATOM 163 C CD1 . LEU A 0 19 . -17.533 -12.360 25.018 1.00 62.92 19 A 1 ATOM 164 C CD2 . LEU A 0 19 . -16.621 -10.764 23.356 1.00 62.92 19 A 1 ATOM 165 N N . LEU A 0 20 . -20.585 -12.958 20.412 1.00 60.30 20 A 1 ATOM 166 C CA . LEU A 0 20 . -21.005 -13.657 19.200 1.00 60.30 20 A 1 ATOM 167 C C . LEU A 0 20 . -21.529 -12.672 18.164 1.00 60.30 20 A 1 ATOM 168 C CB . LEU A 0 20 . -22.088 -14.704 19.514 1.00 60.30 20 A 1 ATOM 169 O O . LEU A 0 20 . -21.166 -12.795 17.013 1.00 60.30 20 A 1 ATOM 170 C CG . LEU A 0 20 . -21.578 -15.967 20.229 1.00 60.30 20 A 1 ATOM 171 C CD1 . LEU A 0 20 . -22.778 -16.803 20.676 1.00 60.30 20 A 1 ATOM 172 C CD2 . LEU A 0 20 . -20.709 -16.836 19.317 1.00 60.30 20 A 1 ATOM 173 N N . TYR A 0 21 . -22.307 -11.662 18.551 1.00 59.27 21 A 1 ATOM 174 C CA . TYR A 0 21 . -22.798 -10.616 17.659 1.00 59.27 21 A 1 ATOM 175 C C . TYR A 0 21 . -21.660 -9.735 17.161 1.00 59.27 21 A 1 ATOM 176 C CB . TYR A 0 21 . -23.883 -9.769 18.333 1.00 59.27 21 A 1 ATOM 177 O O . TYR A 0 21 . -21.665 -9.402 15.995 1.00 59.27 21 A 1 ATOM 178 C CG . TYR A 0 21 . -24.525 -8.749 17.417 1.00 59.27 21 A 1 ATOM 179 C CD1 . TYR A 0 21 . -24.050 -7.424 17.375 1.00 59.27 21 A 1 ATOM 180 C CD2 . TYR A 0 21 . -25.598 -9.142 16.595 1.00 59.27 21 A 1 ATOM 181 C CE1 . TYR A 0 21 . -24.653 -6.488 16.513 1.00 59.27 21 A 1 ATOM 182 C CE2 . TYR A 0 21 . -26.205 -8.208 15.735 1.00 59.27 21 A 1 ATOM 183 O OH . TYR A 0 21 . -26.309 -5.993 14.847 1.00 59.27 21 A 1 ATOM 184 C CZ . TYR A 0 21 . -25.733 -6.882 15.693 1.00 59.27 21 A 1 ATOM 185 N N . LYS A 0 22 . -20.651 -9.407 17.979 1.00 49.95 22 A 1 ATOM 186 C CA . LYS A 0 22 . -19.416 -8.734 17.539 1.00 49.95 22 A 1 ATOM 187 C C . LYS A 0 22 . -18.516 -9.637 16.706 1.00 49.95 22 A 1 ATOM 188 C CB . LYS A 0 22 . -18.605 -8.209 18.733 1.00 49.95 22 A 1 ATOM 189 O O . LYS A 0 22 . -17.755 -9.115 15.914 1.00 49.95 22 A 1 ATOM 190 C CG . LYS A 0 22 . -19.112 -6.858 19.249 1.00 49.95 22 A 1 ATOM 191 C CD . LYS A 0 22 . -18.144 -6.328 20.314 1.00 49.95 22 A 1 ATOM 192 C CE . LYS A 0 22 . -18.583 -4.938 20.779 1.00 49.95 22 A 1 ATOM 193 N NZ . LYS A 0 22 . -17.574 -4.329 21.681 1.00 49.95 22 A 1 ATOM 194 N N . CYS A 0 23 . -18.581 -10.953 16.886 1.00 53.90 23 A 1 ATOM 195 C CA . CYS A 0 23 . -17.857 -11.927 16.073 1.00 53.90 23 A 1 ATOM 196 C C . CYS A 0 23 . -18.584 -12.173 14.737 1.00 53.90 23 A 1 ATOM 197 C CB . CYS A 0 23 . -17.655 -13.196 16.919 1.00 53.90 23 A 1 ATOM 198 O O . CYS A 0 23 . -17.945 -12.344 13.710 1.00 53.90 23 A 1 ATOM 199 S SG . CYS A 0 23 . -16.175 -14.105 16.402 1.00 53.90 23 A 1 ATOM 200 N N . LEU A 0 24 . -19.918 -12.094 14.732 1.00 48.78 24 A 1 ATOM 201 C CA . LEU A 0 24 . -20.794 -12.112 13.554 1.00 48.78 24 A 1 ATOM 202 C C . LEU A 0 24 . -20.812 -10.750 12.833 1.00 48.78 24 A 1 ATOM 203 C CB . LEU A 0 24 . -22.221 -12.509 13.995 1.00 48.78 24 A 1 ATOM 204 O O . LEU A 0 24 . -21.005 -10.705 11.626 1.00 48.78 24 A 1 ATOM 205 C CG . LEU A 0 24 . -22.399 -13.983 14.417 1.00 48.78 24 A 1 ATOM 206 C CD1 . LEU A 0 24 . -23.696 -14.157 15.217 1.00 48.78 24 A 1 ATOM 207 C CD2 . LEU A 0 24 . -22.468 -14.910 13.204 1.00 48.78 24 A 1 ATOM 208 N N . GLN A 0 25 . -20.600 -9.652 13.567 1.00 40.66 25 A 1 ATOM 209 C CA . GLN A 0 25 . -20.317 -8.298 13.079 1.00 40.66 25 A 1 ATOM 210 C C . GLN A 0 25 . -18.817 -8.002 13.005 1.00 40.66 25 A 1 ATOM 211 C CB . GLN A 0 25 . -20.983 -7.189 13.923 1.00 40.66 25 A 1 ATOM 212 O O . GLN A 0 25 . -18.454 -6.847 12.764 1.00 40.66 25 A 1 ATOM 213 C CG . GLN A 0 25 . -22.484 -7.000 13.708 1.00 40.66 25 A 1 ATOM 214 C CD . GLN A 0 25 . -22.883 -5.530 13.876 1.00 40.66 25 A 1 ATOM 215 N NE2 . GLN A 0 25 . -23.952 -5.094 13.248 1.00 40.66 25 A 1 ATOM 216 O OE1 . GLN A 0 25 . -22.266 -4.726 14.556 1.00 40.66 25 A 1 ATOM 217 N N . CYS A 0 26 . -17.927 -9.000 13.137 1.00 51.72 26 A 1 ATOM 218 C CA . CYS A 0 26 . -16.636 -8.859 12.468 1.00 51.72 26 A 1 ATOM 219 C C . CYS A 0 26 . -17.011 -8.417 11.061 1.00 51.72 26 A 1 ATOM 220 C CB . CYS A 0 26 . -15.862 -10.184 12.439 1.00 51.72 26 A 1 ATOM 221 O O . CYS A 0 26 . -17.944 -9.002 10.510 1.00 51.72 26 A 1 ATOM 222 S SG . CYS A 0 26 . -15.064 -10.485 14.043 1.00 51.72 26 A 1 ATOM 223 N N . GLN A 0 27 . -16.430 -7.311 10.588 1.00 53.18 27 A 1 ATOM 224 C CA . GLN A 0 27 . -16.704 -6.744 9.273 1.00 53.18 27 A 1 ATOM 225 C C . GLN A 0 27 . -16.366 -7.817 8.247 1.00 53.18 27 A 1 ATOM 226 C CB . GLN A 0 27 . -15.860 -5.478 9.057 1.00 53.18 27 A 1 ATOM 227 O O . GLN A 0 27 . -15.269 -7.873 7.704 1.00 53.18 27 A 1 ATOM 228 C CG . GLN A 0 27 . -16.442 -4.242 9.752 1.00 53.18 27 A 1 ATOM 229 C CD . GLN A 0 27 . -15.465 -3.071 9.730 1.00 53.18 27 A 1 ATOM 230 N NE2 . GLN A 0 27 . -15.896 -1.877 9.384 1.00 53.18 27 A 1 ATOM 231 O OE1 . GLN A 0 27 . -14.301 -3.187 10.051 1.00 53.18 27 A 1 ATOM 232 N N . ASP A 0 28 . -17.293 -8.744 8.059 1.00 69.45 28 A 1 ATOM 233 C CA . ASP A 0 28 . -17.163 -9.817 7.127 1.00 69.45 28 A 1 ATOM 234 C C . ASP A 0 28 . -17.421 -9.122 5.813 1.00 69.45 28 A 1 ATOM 235 C CB . ASP A 0 28 . -18.106 -10.982 7.448 1.00 69.45 28 A 1 ATOM 236 O O . ASP A 0 28 . -18.548 -8.774 5.454 1.00 69.45 28 A 1 ATOM 237 C CG . ASP A 0 28 . -17.901 -12.144 6.469 1.00 69.45 28 A 1 ATOM 238 O OD1 . ASP A 0 28 . -16.964 -12.044 5.644 1.00 69.45 28 A 1 ATOM 239 O OD2 . ASP A 0 28 . -18.709 -13.099 6.511 1.00 69.45 28 A 1 ATOM 240 N N . VAL A 0 29 . -16.322 -8.811 5.150 1.00 76.45 29 A 1 ATOM 241 C CA . VAL A 0 29 . -16.303 -8.256 3.811 1.00 76.45 29 A 1 ATOM 242 C C . VAL A 0 29 . -17.219 -9.065 2.890 1.00 76.45 29 A 1 ATOM 243 C CB . VAL A 0 29 . -14.847 -8.280 3.343 1.00 76.45 29 A 1 ATOM 244 O O . VAL A 0 29 . -17.852 -8.479 2.016 1.00 76.45 29 A 1 ATOM 245 C CG1 . VAL A 0 29 . -14.737 -8.062 1.849 1.00 76.45 29 A 1 ATOM 246 C CG2 . VAL A 0 29 . -14.037 -7.206 4.074 1.00 76.45 29 A 1 ATOM 247 N N . CYS A 0 30 . -17.389 -10.369 3.136 1.00 81.84 30 A 1 ATOM 248 C CA . CYS A 0 30 . -18.333 -11.200 2.399 1.00 81.84 30 A 1 ATOM 249 C C . CYS A 0 30 . -19.805 -10.795 2.614 1.00 81.84 30 A 1 ATOM 250 C CB . CYS A 0 30 . -18.096 -12.667 2.774 1.00 81.84 30 A 1 ATOM 251 O O . CYS A 0 30 . -20.610 -10.943 1.700 1.00 81.84 30 A 1 ATOM 252 S SG . CYS A 0 30 . -16.399 -13.262 2.517 1.00 81.84 30 A 1 ATOM 253 N N . GLN A 0 31 . -20.169 -10.247 3.779 1.00 81.17 31 A 1 ATOM 254 C CA . GLN A 0 31 . -21.507 -9.701 4.059 1.00 81.17 31 A 1 ATOM 255 C C . GLN A 0 31 . -21.657 -8.241 3.616 1.00 81.17 31 A 1 ATOM 256 C CB . GLN A 0 31 . -21.824 -9.793 5.563 1.00 81.17 31 A 1 ATOM 257 O O . GLN A 0 31 . -22.759 -7.800 3.284 1.00 81.17 31 A 1 ATOM 258 C CG . GLN A 0 31 . -21.754 -11.215 6.129 1.00 81.17 31 A 1 ATOM 259 C CD . GLN A 0 31 . -22.670 -12.198 5.416 1.00 81.17 31 A 1 ATOM 260 N NE2 . GLN A 0 31 . -22.206 -13.407 5.196 1.00 81.17 31 A 1 ATOM 261 O OE1 . GLN A 0 31 . -23.799 -11.904 5.054 1.00 81.17 31 A 1 ATOM 262 N N . GLN A 0 32 . -20.566 -7.468 3.617 1.00 80.95 32 A 1 ATOM 263 C CA . GLN A 0 32 . -20.565 -6.059 3.209 1.00 80.95 32 A 1 ATOM 264 C C . GLN A 0 32 . -19.439 -5.738 2.208 1.00 80.95 32 A 1 ATOM 265 C CB . GLN A 0 32 . -20.512 -5.150 4.447 1.00 80.95 32 A 1 ATOM 266 O O . GLN A 0 32 . -18.529 -4.972 2.534 1.00 80.95 32 A 1 ATOM 267 C CG . GLN A 0 32 . -21.709 -5.336 5.389 1.00 80.95 32 A 1 ATOM 268 C CD . GLN A 0 32 . -21.716 -4.336 6.540 1.00 80.95 32 A 1 ATOM 269 N NE2 . GLN A 0 32 . -22.573 -4.525 7.517 1.00 80.95 32 A 1 ATOM 270 O OE1 . GLN A 0 32 . -20.984 -3.364 6.596 1.00 80.95 32 A 1 ATOM 271 N N . PRO A 0 33 . -19.522 -6.218 0.950 1.00 83.38 33 A 1 ATOM 272 C CA . PRO A 0 33 . -18.452 -6.035 -0.038 1.00 83.38 33 A 1 ATOM 273 C C . PRO A 0 33 . -18.108 -4.568 -0.321 1.00 83.38 33 A 1 ATOM 274 C CB . PRO A 0 33 . -18.957 -6.725 -1.308 1.00 83.38 33 A 1 ATOM 275 O O . PRO A 0 33 . -16.975 -4.238 -0.657 1.00 83.38 33 A 1 ATOM 276 C CG . PRO A 0 33 . -19.921 -7.786 -0.786 1.00 83.38 33 A 1 ATOM 277 C CD . PRO A 0 33 . -20.546 -7.115 0.428 1.00 83.38 33 A 1 ATOM 278 N N . LYS A 0 34 . -19.079 -3.660 -0.136 1.00 83.86 34 A 1 ATOM 279 C CA . LYS A 0 34 . -18.900 -2.210 -0.310 1.00 83.86 34 A 1 ATOM 280 C C . LYS A 0 34 . -17.818 -1.620 0.600 1.00 83.86 34 A 1 ATOM 281 C CB . LYS A 0 34 . -20.225 -1.473 -0.062 1.00 83.86 34 A 1 ATOM 282 O O . LYS A 0 34 . -17.255 -0.589 0.253 1.00 83.86 34 A 1 ATOM 283 C CG . LYS A 0 34 . -21.311 -1.840 -1.082 1.00 83.86 34 A 1 ATOM 284 C CD . LYS A 0 34 . -22.563 -0.984 -0.854 1.00 83.86 34 A 1 ATOM 285 C CE . LYS A 0 34 . -23.643 -1.368 -1.871 1.00 83.86 34 A 1 ATOM 286 N NZ . LYS A 0 34 . -24.866 -0.545 -1.701 1.00 83.86 34 A 1 ATOM 287 N N . LEU A 0 35 . -17.516 -2.255 1.737 1.00 83.04 35 A 1 ATOM 288 C CA . LEU A 0 35 . -16.465 -1.791 2.646 1.00 83.04 35 A 1 ATOM 289 C C . LEU A 0 35 . -15.084 -1.810 1.987 1.00 83.04 35 A 1 ATOM 290 C CB . LEU A 0 35 . -16.446 -2.656 3.918 1.00 83.04 35 A 1 ATOM 291 O O . LEU A 0 35 . -14.286 -0.924 2.264 1.00 83.04 35 A 1 ATOM 292 C CG . LEU A 0 35 . -17.686 -2.534 4.819 1.00 83.04 35 A 1 ATOM 293 C CD1 . LEU A 0 35 . -17.518 -3.473 6.013 1.00 83.04 35 A 1 ATOM 294 C CD2 . LEU A 0 35 . -17.892 -1.112 5.351 1.00 83.04 35 A 1 ATOM 295 N N . LEU A 0 36 . -14.824 -2.752 1.073 1.00 86.27 36 A 1 ATOM 296 C CA . LEU A 0 36 . -13.554 -2.839 0.342 1.00 86.27 36 A 1 ATOM 297 C C . LEU A 0 36 . -13.282 -1.660 -0.586 1.00 86.27 36 A 1 ATOM 298 C CB . LEU A 0 36 . -13.560 -4.094 -0.535 1.00 86.27 36 A 1 ATOM 299 O O . LEU A 0 36 . -12.134 -1.443 -0.963 1.00 86.27 36 A 1 ATOM 300 C CG . LEU A 0 36 . -13.428 -5.415 0.215 1.00 86.27 36 A 1 ATOM 301 C CD1 . LEU A 0 36 . -13.289 -6.512 -0.838 1.00 86.27 36 A 1 ATOM 302 C CD2 . LEU A 0 36 . -12.242 -5.452 1.177 1.00 86.27 36 A 1 ATOM 303 N N . GLN A 0 37 . -14.332 -0.939 -0.978 1.00 86.21 37 A 1 ATOM 304 C CA . GLN A 0 37 . -14.249 0.241 -1.833 1.00 86.21 37 A 1 ATOM 305 C C . GLN A 0 37 . -14.157 1.532 -1.016 1.00 86.21 37 A 1 ATOM 306 C CB . GLN A 0 37 . -15.468 0.283 -2.764 1.00 86.21 37 A 1 ATOM 307 O O . GLN A 0 37 . -14.169 2.617 -1.593 1.00 86.21 37 A 1 ATOM 308 C CG . GLN A 0 37 . -15.537 -0.924 -3.708 1.00 86.21 37 A 1 ATOM 309 C CD . GLN A 0 37 . -16.743 -0.870 -4.637 1.00 86.21 37 A 1 ATOM 310 N NE2 . GLN A 0 37 . -16.764 -1.694 -5.660 1.00 86.21 37 A 1 ATOM 311 O OE1 . GLN A 0 37 . -17.700 -0.129 -4.464 1.00 86.21 37 A 1 ATOM 312 N N . TYR A 0 38 . -14.126 1.442 0.319 1.00 87.11 38 A 1 ATOM 313 C CA . TYR A 0 38 . -13.999 2.621 1.158 1.00 87.11 38 A 1 ATOM 314 C C . TYR A 0 38 . -12.660 3.302 0.887 1.00 87.11 38 A 1 ATOM 315 C CB . TYR A 0 38 . -14.150 2.263 2.640 1.00 87.11 38 A 1 ATOM 316 O O . TYR A 0 38 . -11.604 2.763 1.209 1.00 87.11 38 A 1 ATOM 317 C CG . TYR A 0 38 . -13.964 3.462 3.553 1.00 87.11 38 A 1 ATOM 318 C CD1 . TYR A 0 38 . -12.757 3.629 4.255 1.00 87.11 38 A 1 ATOM 319 C CD2 . TYR A 0 38 . -14.979 4.432 3.668 1.00 87.11 38 A 1 ATOM 320 C CE1 . TYR A 0 38 . -12.563 4.752 5.079 1.00 87.11 38 A 1 ATOM 321 C CE2 . TYR A 0 38 . -14.783 5.567 4.481 1.00 87.11 38 A 1 ATOM 322 O OH . TYR A 0 38 . -13.387 6.836 5.964 1.00 87.11 38 A 1 ATOM 323 C CZ . TYR A 0 38 . -13.572 5.733 5.186 1.00 87.11 38 A 1 ATOM 324 N N . GLU A 0 39 . -12.743 4.503 0.330 1.00 90.54 39 A 1 ATOM 325 C CA . GLU A 0 39 . -11.641 5.428 0.137 1.00 90.54 39 A 1 ATOM 326 C C . GLU A 0 39 . -12.130 6.832 0.493 1.00 90.54 39 A 1 ATOM 327 C CB . GLU A 0 39 . -11.117 5.361 -1.304 1.00 90.54 39 A 1 ATOM 328 O O . GLU A 0 39 . -13.216 7.261 0.089 1.00 90.54 39 A 1 ATOM 329 C CG . GLU A 0 39 . -10.045 6.436 -1.550 1.00 90.54 39 A 1 ATOM 330 C CD . GLU A 0 39 . -9.382 6.364 -2.931 1.00 90.54 39 A 1 ATOM 331 O OE1 . GLU A 0 39 . -8.453 7.181 -3.136 1.00 90.54 39 A 1 ATOM 332 O OE2 . GLU A 0 39 . -9.800 5.541 -3.772 1.00 90.54 39 A 1 ATOM 333 N N . LYS A 0 40 . -11.323 7.571 1.250 1.00 88.51 40 A 1 ATOM 334 C CA . LYS A 0 40 . -11.616 8.955 1.607 1.00 88.51 40 A 1 ATOM 335 C C . LYS A 0 40 . -10.336 9.762 1.710 1.00 88.51 40 A 1 ATOM 336 C CB . LYS A 0 40 . -12.403 8.950 2.919 1.00 88.51 40 A 1 ATOM 337 O O . LYS A 0 40 . -9.528 9.544 2.610 1.00 88.51 40 A 1 ATOM 338 C CG . LYS A 0 40 . -12.962 10.333 3.264 1.00 88.51 40 A 1 ATOM 339 C CD . LYS A 0 40 . -13.751 10.191 4.563 1.00 88.51 40 A 1 ATOM 340 C CE . LYS A 0 40 . -14.396 11.503 4.991 1.00 88.51 40 A 1 ATOM 341 N NZ . LYS A 0 40 . -15.179 11.256 6.222 1.00 88.51 40 A 1 ATOM 342 N N . VAL A 0 41 . -10.167 10.740 0.825 1.00 89.81 41 A 1 ATOM 343 C CA . VAL A 0 41 . -9.094 11.731 0.955 1.00 89.81 41 A 1 ATOM 344 C C . VAL A 0 41 . -9.427 12.659 2.118 1.00 89.81 41 A 1 ATOM 345 C CB . VAL A 0 41 . -8.860 12.511 -0.348 1.00 89.81 41 A 1 ATOM 346 O O . VAL A 0 41 . -10.478 13.296 2.145 1.00 89.81 41 A 1 ATOM 347 C CG1 . VAL A 0 41 . -7.735 13.542 -0.175 1.00 89.81 41 A 1 ATOM 348 C CG2 . VAL A 0 41 . -8.463 11.553 -1.478 1.00 89.81 41 A 1 ATOM 349 N N . ILE A 0 42 . -8.528 12.710 3.092 1.00 85.43 42 A 1 ATOM 350 C CA . ILE A 0 42 . -8.676 13.522 4.297 1.00 85.43 42 A 1 ATOM 351 C C . ILE A 0 42 . -8.010 14.873 4.096 1.00 85.43 42 A 1 ATOM 352 C CB . ILE A 0 42 . -8.063 12.774 5.491 1.00 85.43 42 A 1 ATOM 353 O O . ILE A 0 42 . -8.581 15.904 4.436 1.00 85.43 42 A 1 ATOM 354 C CG1 . ILE A 0 42 . -8.650 11.360 5.685 1.00 85.43 42 A 1 ATOM 355 C CG2 . ILE A 0 42 . -8.194 13.591 6.782 1.00 85.43 42 A 1 ATOM 356 C CD1 . ILE A 0 42 . -10.171 11.300 5.873 1.00 85.43 42 A 1 ATOM 357 N N . TYR A 0 43 . -6.807 14.861 3.531 1.00 84.81 43 A 1 ATOM 358 C CA . TYR A 0 43 . -6.047 16.066 3.257 1.00 84.81 43 A 1 ATOM 359 C C . TYR A 0 43 . -5.124 15.848 2.066 1.00 84.81 43 A 1 ATOM 360 C CB . TYR A 0 43 . -5.259 16.461 4.510 1.00 84.81 43 A 1 ATOM 361 O O . TYR A 0 43 . -4.553 14.771 1.896 1.00 84.81 43 A 1 ATOM 362 C CG . TYR A 0 43 . -4.418 17.699 4.302 1.00 84.81 43 A 1 ATOM 363 C CD1 . TYR A 0 43 . -3.018 17.615 4.365 1.00 84.81 43 A 1 ATOM 364 C CD2 . TYR A 0 43 . -5.030 18.930 4.014 1.00 84.81 43 A 1 ATOM 365 C CE1 . TYR A 0 43 . -2.218 18.744 4.108 1.00 84.81 43 A 1 ATOM 366 C CE2 . TYR A 0 43 . -4.238 20.066 3.787 1.00 84.81 43 A 1 ATOM 367 O OH . TYR A 0 43 . -2.095 21.105 3.633 1.00 84.81 43 A 1 ATOM 368 C CZ . TYR A 0 43 . -2.833 19.982 3.829 1.00 84.81 43 A 1 ATOM 369 N N . VAL A 0 44 . -4.974 16.876 1.239 1.00 90.02 44 A 1 ATOM 370 C CA . VAL A 0 44 . -4.062 16.861 0.103 1.00 90.02 44 A 1 ATOM 371 C C . VAL A 0 44 . -3.547 18.268 -0.155 1.00 90.02 44 A 1 ATOM 372 C CB . VAL A 0 44 . -4.732 16.236 -1.137 1.00 90.02 44 A 1 ATOM 373 O O . VAL A 0 44 . -4.318 19.222 -0.161 1.00 90.02 44 A 1 ATOM 374 C CG1 . VAL A 0 44 . -5.956 16.998 -1.660 1.00 90.02 44 A 1 ATOM 375 C CG2 . VAL A 0 44 . -3.724 16.050 -2.275 1.00 90.02 44 A 1 ATOM 376 N N . ASN A 0 45 . -2.246 18.383 -0.386 1.00 91.29 45 A 1 ATOM 377 C CA . ASN A 0 45 . -1.597 19.572 -0.923 1.00 91.29 45 A 1 ATOM 378 C C . ASN A 0 45 . -0.558 19.149 -1.980 1.00 91.29 45 A 1 ATOM 379 C CB . ASN A 0 45 . -1.052 20.411 0.252 1.00 91.29 45 A 1 ATOM 380 O O . ASN A 0 45 . -0.559 18.001 -2.428 1.00 91.29 45 A 1 ATOM 381 C CG . ASN A 0 45 . 0.119 19.800 1.001 1.00 91.29 45 A 1 ATOM 382 N ND2 . ASN A 0 45 . 0.282 20.111 2.261 1.00 91.29 45 A 1 ATOM 383 O OD1 . ASN A 0 45 . 0.937 19.074 0.467 1.00 91.29 45 A 1 ATOM 384 N N . ASP A 0 46 . 0.327 20.057 -2.390 1.00 91.35 46 A 1 ATOM 385 C CA . ASP A 0 46 . 1.309 19.795 -3.452 1.00 91.35 46 A 1 ATOM 386 C C . ASP A 0 46 . 2.389 18.763 -3.078 1.00 91.35 46 A 1 ATOM 387 C CB . ASP A 0 46 . 1.978 21.119 -3.850 1.00 91.35 46 A 1 ATOM 388 O O . ASP A 0 46 . 3.003 18.162 -3.964 1.00 91.35 46 A 1 ATOM 389 C CG . ASP A 0 46 . 1.011 22.117 -4.492 1.00 91.35 46 A 1 ATOM 390 O OD1 . ASP A 0 46 . -0.008 21.666 -5.065 1.00 91.35 46 A 1 ATOM 391 O OD2 . ASP A 0 46 . 1.313 23.325 -4.406 1.00 91.35 46 A 1 ATOM 392 N N . SER A 0 47 . 2.636 18.546 -1.783 1.00 93.30 47 A 1 ATOM 393 C CA . SER A 0 47 . 3.709 17.681 -1.273 1.00 93.30 47 A 1 ATOM 394 C C . SER A 0 47 . 3.264 16.599 -0.295 1.00 93.30 47 A 1 ATOM 395 C CB . SER A 0 47 . 4.830 18.528 -0.668 1.00 93.30 47 A 1 ATOM 396 O O . SER A 0 47 . 4.098 15.809 0.151 1.00 93.30 47 A 1 ATOM 397 O OG . SER A 0 47 . 4.371 19.269 0.447 1.00 93.30 47 A 1 ATOM 398 N N . PHE A 0 48 . 1.978 16.552 0.036 1.00 93.52 48 A 1 ATOM 399 C CA . PHE A 0 48 . 1.416 15.641 1.016 1.00 93.52 48 A 1 ATOM 400 C C . PHE A 0 48 . 0.014 15.164 0.621 1.00 93.52 48 A 1 ATOM 401 C CB . PHE A 0 48 . 1.399 16.346 2.373 1.00 93.52 48 A 1 ATOM 402 O O . PHE A 0 48 . -0.837 15.967 0.240 1.00 93.52 48 A 1 ATOM 403 C CG . PHE A 0 48 . 0.951 15.454 3.504 1.00 93.52 48 A 1 ATOM 404 C CD1 . PHE A 0 48 . -0.396 15.420 3.879 1.00 93.52 48 A 1 ATOM 405 C CD2 . PHE A 0 48 . 1.881 14.653 4.177 1.00 93.52 48 A 1 ATOM 406 C CE1 . PHE A 0 48 . -0.800 14.635 4.973 1.00 93.52 48 A 1 ATOM 407 C CE2 . PHE A 0 48 . 1.478 13.826 5.239 1.00 93.52 48 A 1 ATOM 408 C CZ . PHE A 0 48 . 0.134 13.829 5.648 1.00 93.52 48 A 1 ATOM 409 N N . LEU A 0 49 . -0.248 13.868 0.774 1.00 93.54 49 A 1 ATOM 410 C CA . LEU A 0 49 . -1.576 13.261 0.672 1.00 93.54 49 A 1 ATOM 411 C C . LEU A 0 49 . -1.822 12.389 1.901 1.00 93.54 49 A 1 ATOM 412 C CB . LEU A 0 49 . -1.672 12.438 -0.628 1.00 93.54 49 A 1 ATOM 413 O O . LEU A 0 49 . -0.990 11.553 2.235 1.00 93.54 49 A 1 ATOM 414 C CG . LEU A 0 49 . -2.969 11.623 -0.808 1.00 93.54 49 A 1 ATOM 415 C CD1 . LEU A 0 49 . -4.187 12.518 -1.008 1.00 93.54 49 A 1 ATOM 416 C CD2 . LEU A 0 49 . -2.859 10.713 -2.030 1.00 93.54 49 A 1 ATOM 417 N N . TYR A 0 50 . -2.989 12.528 2.519 1.00 91.41 50 A 1 ATOM 418 C CA . TYR A 0 50 . -3.488 11.619 3.543 1.00 91.41 50 A 1 ATOM 419 C C . TYR A 0 50 . -4.891 11.150 3.183 1.00 91.41 50 A 1 ATOM 420 C CB . TYR A 0 50 . -3.438 12.284 4.916 1.00 91.41 50 A 1 ATOM 421 O O . TYR A 0 50 . -5.787 11.952 2.899 1.00 91.41 50 A 1 ATOM 422 C CG . TYR A 0 50 . -3.961 11.447 6.069 1.00 91.41 50 A 1 ATOM 423 C CD1 . TYR A 0 50 . -4.913 11.983 6.953 1.00 91.41 50 A 1 ATOM 424 C CD2 . TYR A 0 50 . -3.444 10.158 6.307 1.00 91.41 50 A 1 ATOM 425 C CE1 . TYR A 0 50 . -5.349 11.232 8.061 1.00 91.41 50 A 1 ATOM 426 C CE2 . TYR A 0 50 . -3.818 9.436 7.458 1.00 91.41 50 A 1 ATOM 427 O OH . TYR A 0 50 . -5.204 9.298 9.443 1.00 91.41 50 A 1 ATOM 428 C CZ . TYR A 0 50 . -4.787 9.969 8.334 1.00 91.41 50 A 1 ATOM 429 N N . SER A 0 51 . -5.078 9.837 3.187 1.00 91.59 51 A 1 ATOM 430 C CA . SER A 0 51 . -6.339 9.194 2.832 1.00 91.59 51 A 1 ATOM 431 C C . SER A 0 51 . -6.597 7.971 3.697 1.00 91.59 51 A 1 ATOM 432 C CB . SER A 0 51 . -6.363 8.839 1.341 1.00 91.59 51 A 1 ATOM 433 O O . SER A 0 51 . -5.674 7.322 4.189 1.00 91.59 51 A 1 ATOM 434 O OG . SER A 0 51 . -5.245 8.045 1.004 1.00 91.59 51 A 1 ATOM 435 N N . HIS A 0 52 . -7.869 7.665 3.898 1.00 90.05 52 A 1 ATOM 436 C CA . HIS A 0 52 . -8.326 6.457 4.567 1.00 90.05 52 A 1 ATOM 437 C C . HIS A 0 52 . -8.814 5.468 3.525 1.00 90.05 52 A 1 ATOM 438 C CB . HIS A 0 52 . -9.437 6.804 5.557 1.00 90.05 52 A 1 ATOM 439 O O . HIS A 0 52 . -9.530 5.856 2.607 1.00 90.05 52 A 1 ATOM 440 C CG . HIS A 0 52 . -9.040 7.716 6.684 1.00 90.05 52 A 1 ATOM 441 C CD2 . HIS A 0 52 . -7.774 8.073 7.050 1.00 90.05 52 A 1 ATOM 442 N ND1 . HIS A 0 52 . -9.945 8.263 7.591 1.00 90.05 52 A 1 ATOM 443 C CE1 . HIS A 0 52 . -9.204 8.940 8.481 1.00 90.05 52 A 1 ATOM 444 N NE2 . HIS A 0 52 . -7.897 8.831 8.189 1.00 90.05 52 A 1 ATOM 445 N N . HIS A 0 53 . -8.445 4.208 3.701 1.00 91.86 53 A 1 ATOM 446 C CA . HIS A 0 53 . -8.839 3.078 2.872 1.00 91.86 53 A 1 ATOM 447 C C . HIS A 0 53 . -9.402 1.973 3.761 1.00 91.86 53 A 1 ATOM 448 C CB . HIS A 0 53 . -7.633 2.587 2.058 1.00 91.86 53 A 1 ATOM 449 O O . HIS A 0 53 . -9.314 2.039 4.992 1.00 91.86 53 A 1 ATOM 450 C CG . HIS A 0 53 . -7.162 3.618 1.072 1.00 91.86 53 A 1 ATOM 451 C CD2 . HIS A 0 53 . -6.343 4.674 1.346 1.00 91.86 53 A 1 ATOM 452 N ND1 . HIS A 0 53 . -7.595 3.708 -0.247 1.00 91.86 53 A 1 ATOM 453 C CE1 . HIS A 0 53 . -7.038 4.822 -0.745 1.00 91.86 53 A 1 ATOM 454 N NE2 . HIS A 0 53 . -6.288 5.425 0.194 1.00 91.86 53 A 1 ATOM 455 N N . TYR A 0 54 . -9.974 0.932 3.164 1.00 87.80 54 A 1 ATOM 456 C CA . TYR A 0 54 . -10.326 -0.259 3.927 1.00 87.80 54 A 1 ATOM 457 C C . TYR A 0 54 . -9.093 -0.821 4.655 1.00 87.80 54 A 1 ATOM 458 C CB . TYR A 0 54 . -10.967 -1.311 3.023 1.00 87.80 54 A 1 ATOM 459 O O . TYR A 0 54 . -8.076 -1.136 4.039 1.00 87.80 54 A 1 ATOM 460 C CG . TYR A 0 54 . -11.405 -2.530 3.809 1.00 87.80 54 A 1 ATOM 461 C CD1 . TYR A 0 54 . -10.678 -3.730 3.704 1.00 87.80 54 A 1 ATOM 462 C CD2 . TYR A 0 54 . -12.490 -2.441 4.703 1.00 87.80 54 A 1 ATOM 463 C CE1 . TYR A 0 54 . -11.012 -4.837 4.507 1.00 87.80 54 A 1 ATOM 464 C CE2 . TYR A 0 54 . -12.826 -3.544 5.511 1.00 87.80 54 A 1 ATOM 465 O OH . TYR A 0 54 . -12.386 -5.771 6.243 1.00 87.80 54 A 1 ATOM 466 C CZ . TYR A 0 54 . -12.078 -4.736 5.425 1.00 87.80 54 A 1 ATOM 467 N N . ASN A 0 55 . -9.193 -0.932 5.981 1.00 89.53 55 A 1 ATOM 468 C CA . ASN A 0 55 . -8.170 -1.428 6.903 1.00 89.53 55 A 1 ATOM 469 C C . ASN A 0 55 . -6.839 -0.652 6.995 1.00 89.53 55 A 1 ATOM 470 C CB . ASN A 0 55 . -7.942 -2.919 6.631 1.00 89.53 55 A 1 ATOM 471 O O . ASN A 0 55 . -6.068 -0.902 7.919 1.00 89.53 55 A 1 ATOM 472 C CG . ASN A 0 55 . -7.288 -3.535 7.840 1.00 89.53 55 A 1 ATOM 473 N ND2 . ASN A 0 55 . -6.041 -3.919 7.769 1.00 89.53 55 A 1 ATOM 474 O OD1 . ASN A 0 55 . -7.851 -3.555 8.911 1.00 89.53 55 A 1 ATOM 475 N N . TYR A 0 56 . -6.565 0.301 6.110 1.00 92.87 56 A 1 ATOM 476 C CA . TYR A 0 56 . -5.320 1.068 6.119 1.00 92.87 56 A 1 ATOM 477 C C . TYR A 0 56 . -5.578 2.565 5.997 1.00 92.87 56 A 1 ATOM 478 C CB . TYR A 0 56 . -4.377 0.572 5.013 1.00 92.87 56 A 1 ATOM 479 O O . TYR A 0 56 . -6.468 3.011 5.277 1.00 92.87 56 A 1 ATOM 480 C CG . TYR A 0 56 . -3.718 -0.757 5.335 1.00 92.87 56 A 1 ATOM 481 C CD1 . TYR A 0 56 . -2.530 -0.777 6.091 1.00 92.87 56 A 1 ATOM 482 C CD2 . TYR A 0 56 . -4.292 -1.966 4.897 1.00 92.87 56 A 1 ATOM 483 C CE1 . TYR A 0 56 . -1.911 -1.998 6.416 1.00 92.87 56 A 1 ATOM 484 C CE2 . TYR A 0 56 . -3.679 -3.192 5.224 1.00 92.87 56 A 1 ATOM 485 O OH . TYR A 0 56 . -1.925 -4.396 6.329 1.00 92.87 56 A 1 ATOM 486 C CZ . TYR A 0 56 . -2.491 -3.210 5.986 1.00 92.87 56 A 1 ATOM 487 N N . THR A 0 57 . -4.753 3.364 6.655 1.00 91.78 57 A 1 ATOM 488 C CA . THR A 0 57 . -4.534 4.751 6.239 1.00 91.78 57 A 1 ATOM 489 C C . THR A 0 57 . -3.364 4.789 5.262 1.00 91.78 57 A 1 ATOM 490 C CB . THR A 0 57 . -4.306 5.686 7.427 1.00 91.78 57 A 1 ATOM 491 O O . THR A 0 57 . -2.448 3.983 5.385 1.00 91.78 57 A 1 ATOM 492 C CG2 . THR A 0 57 . -5.412 5.605 8.476 1.00 91.78 57 A 1 ATOM 493 O OG1 . THR A 0 57 . -3.082 5.432 8.068 1.00 91.78 57 A 1 ATOM 494 N N . MET A 0 58 . -3.391 5.699 4.289 1.00 94.62 58 A 1 ATOM 495 C CA . MET A 0 58 . -2.295 5.936 3.349 1.00 94.62 58 A 1 ATOM 496 C C . MET A 0 58 . -1.824 7.381 3.476 1.00 94.62 58 A 1 ATOM 497 C CB . MET A 0 58 . -2.723 5.600 1.911 1.00 94.62 58 A 1 ATOM 498 O O . MET A 0 58 . -2.620 8.317 3.331 1.00 94.62 58 A 1 ATOM 499 C CG . MET A 0 58 . -1.584 5.837 0.905 1.00 94.62 58 A 1 ATOM 500 S SD . MET A 0 58 . -1.952 5.426 -0.826 1.00 94.62 58 A 1 ATOM 501 C CE . MET A 0 58 . -3.164 6.700 -1.259 1.00 94.62 58 A 1 ATOM 502 N N . ARG A 0 59 . -0.524 7.556 3.701 1.00 93.92 59 A 1 ATOM 503 C CA . ARG A 0 59 . 0.181 8.839 3.656 1.00 93.92 59 A 1 ATOM 504 C C . ARG A 0 59 . 1.181 8.835 2.518 1.00 93.92 59 A 1 ATOM 505 C CB . ARG A 0 59 . 0.888 9.117 4.986 1.00 93.92 59 A 1 ATOM 506 O O . ARG A 0 59 . 1.881 7.851 2.324 1.00 93.92 59 A 1 ATOM 507 C CG . ARG A 0 59 . -0.128 9.504 6.061 1.00 93.92 59 A 1 ATOM 508 C CD . ARG A 0 59 . 0.532 9.705 7.420 1.00 93.92 59 A 1 ATOM 509 N NE . ARG A 0 59 . 0.879 8.411 8.005 1.00 93.92 59 A 1 ATOM 510 N NH1 . ARG A 0 59 . 1.915 9.137 9.932 1.00 93.92 59 A 1 ATOM 511 N NH2 . ARG A 0 59 . 1.537 6.979 9.557 1.00 93.92 59 A 1 ATOM 512 C CZ . ARG A 0 59 . 1.454 8.196 9.164 1.00 93.92 59 A 1 ATOM 513 N N . ILE A 0 60 . 1.261 9.935 1.787 1.00 96.76 60 A 1 ATOM 514 C CA . ILE A 0 60 . 2.292 10.153 0.778 1.00 96.76 60 A 1 ATOM 515 C C . ILE A 0 60 . 2.969 11.478 1.072 1.00 96.76 60 A 1 ATOM 516 C CB . ILE A 0 60 . 1.738 10.113 -0.657 1.00 96.76 60 A 1 ATOM 517 O O . ILE A 0 60 . 2.294 12.500 1.187 1.00 96.76 60 A 1 ATOM 518 C CG1 . ILE A 0 60 . 0.809 8.897 -0.883 1.00 96.76 60 A 1 ATOM 519 C CG2 . ILE A 0 60 . 2.933 10.130 -1.621 1.00 96.76 60 A 1 ATOM 520 C CD1 . ILE A 0 60 . 0.348 8.711 -2.332 1.00 96.76 60 A 1 ATOM 521 N N . THR A 0 61 . 4.290 11.462 1.172 1.00 96.29 61 A 1 ATOM 522 C CA . THR A 0 61 . 5.138 12.631 1.411 1.00 96.29 61 A 1 ATOM 523 C C . THR A 0 61 . 6.198 12.720 0.320 1.00 96.29 61 A 1 ATOM 524 C CB . THR A 0 61 . 5.803 12.559 2.796 1.00 96.29 61 A 1 ATOM 525 O O . THR A 0 61 . 6.860 11.738 -0.016 1.00 96.29 61 A 1 ATOM 526 C CG2 . THR A 0 61 . 4.865 12.895 3.947 1.00 96.29 61 A 1 ATOM 527 O OG1 . THR A 0 61 . 6.276 11.268 3.062 1.00 96.29 61 A 1 ATOM 528 N N . LEU A 0 62 . 6.364 13.908 -0.260 1.00 96.42 62 A 1 ATOM 529 C CA . LEU A 0 62 . 7.427 14.175 -1.230 1.00 96.42 62 A 1 ATOM 530 C C . LEU A 0 62 . 8.716 14.638 -0.545 1.00 96.42 62 A 1 ATOM 531 C CB . LEU A 0 62 . 6.965 15.224 -2.253 1.00 96.42 62 A 1 ATOM 532 O O . LEU A 0 62 . 8.688 15.135 0.583 1.00 96.42 62 A 1 ATOM 533 C CG . LEU A 0 62 . 5.730 14.844 -3.082 1.00 96.42 62 A 1 ATOM 534 C CD1 . LEU A 0 62 . 5.538 15.914 -4.155 1.00 96.42 62 A 1 ATOM 535 C CD2 . LEU A 0 62 . 5.879 13.497 -3.782 1.00 96.42 62 A 1 ATOM 536 N N . ASN A 0 63 . 9.828 14.553 -1.277 1.00 95.46 63 A 1 ATOM 537 C CA . ASN A 0 63 . 11.149 15.055 -0.885 1.00 95.46 63 A 1 ATOM 538 C C . ASN A 0 63 . 11.647 14.489 0.456 1.00 95.46 63 A 1 ATOM 539 C CB . ASN A 0 63 . 11.160 16.594 -0.933 1.00 95.46 63 A 1 ATOM 540 O O . ASN A 0 63 . 12.293 15.191 1.234 1.00 95.46 63 A 1 ATOM 541 C CG . ASN A 0 63 . 10.619 17.167 -2.227 1.00 95.46 63 A 1 ATOM 542 N ND2 . ASN A 0 63 . 9.830 18.214 -2.146 1.00 95.46 63 A 1 ATOM 543 O OD1 . ASN A 0 63 . 10.874 16.696 -3.321 1.00 95.46 63 A 1 ATOM 544 N N . GLN A 0 64 . 11.313 13.233 0.743 1.00 95.48 64 A 1 ATOM 545 C CA . GLN A 0 64 . 11.775 12.534 1.934 1.00 95.48 64 A 1 ATOM 546 C C . GLN A 0 64 . 13.139 11.883 1.687 1.00 95.48 64 A 1 ATOM 547 C CB . GLN A 0 64 . 10.745 11.486 2.373 1.00 95.48 64 A 1 ATOM 548 O O . GLN A 0 64 . 13.415 11.450 0.567 1.00 95.48 64 A 1 ATOM 549 C CG . GLN A 0 64 . 9.388 12.093 2.744 1.00 95.48 64 A 1 ATOM 550 C CD . GLN A 0 64 . 9.489 13.231 3.752 1.00 95.48 64 A 1 ATOM 551 N NE2 . GLN A 0 64 . 9.175 14.451 3.373 1.00 95.48 64 A 1 ATOM 552 O OE1 . GLN A 0 64 . 9.888 13.057 4.892 1.00 95.48 64 A 1 ATOM 553 N N . PRO A 0 65 . 13.996 11.783 2.716 1.00 94.70 65 A 1 ATOM 554 C CA . PRO A 0 65 . 15.167 10.921 2.654 1.00 94.70 65 A 1 ATOM 555 C C . PRO A 0 65 . 14.752 9.443 2.672 1.00 94.70 65 A 1 ATOM 556 C CB . PRO A 0 65 . 15.990 11.301 3.887 1.00 94.70 65 A 1 ATOM 557 O O . PRO A 0 65 . 13.652 9.101 3.110 1.00 94.70 65 A 1 ATOM 558 C CG . PRO A 0 65 . 14.917 11.684 4.908 1.00 94.70 65 A 1 ATOM 559 C CD . PRO A 0 65 . 13.834 12.341 4.054 1.00 94.70 65 A 1 ATOM 560 N N . ASN A 0 66 . 15.665 8.559 2.263 1.00 93.48 66 A 1 ATOM 561 C CA . ASN A 0 66 . 15.461 7.120 2.398 1.00 93.48 66 A 1 ATOM 562 C C . ASN A 0 66 . 15.260 6.770 3.891 1.00 93.48 66 A 1 ATOM 563 C CB . ASN A 0 66 . 16.641 6.363 1.753 1.00 93.48 66 A 1 ATOM 564 O O . ASN A 0 66 . 16.149 7.062 4.699 1.00 93.48 66 A 1 ATOM 565 C CG . ASN A 0 66 . 16.367 4.875 1.590 1.00 93.48 66 A 1 ATOM 566 N ND2 . ASN A 0 66 . 16.927 4.244 0.582 1.00 93.48 66 A 1 ATOM 567 O OD1 . ASN A 0 66 . 15.627 4.269 2.353 1.00 93.48 66 A 1 ATOM 568 N N . PRO A 0 67 . 14.114 6.179 4.285 1.00 92.39 67 A 1 ATOM 569 C CA . PRO A 0 67 . 13.845 5.840 5.684 1.00 92.39 67 A 1 ATOM 570 C C . PRO A 0 67 . 14.714 4.683 6.197 1.00 92.39 67 A 1 ATOM 571 C CB . PRO A 0 67 . 12.353 5.488 5.726 1.00 92.39 67 A 1 ATOM 572 O O . PRO A 0 67 . 14.850 4.504 7.409 1.00 92.39 67 A 1 ATOM 573 C CG . PRO A 0 67 . 12.072 4.981 4.314 1.00 92.39 67 A 1 ATOM 574 C CD . PRO A 0 67 . 12.967 5.851 3.446 1.00 92.39 67 A 1 ATOM 575 N N . LEU A 0 68 . 15.307 3.892 5.300 1.00 89.87 68 A 1 ATOM 576 C CA . LEU A 0 68 . 16.176 2.784 5.659 1.00 89.87 68 A 1 ATOM 577 C C . LEU A 0 68 . 17.607 3.269 5.936 1.00 89.87 68 A 1 ATOM 578 C CB . LEU A 0 68 . 16.147 1.754 4.523 1.00 89.87 68 A 1 ATOM 579 O O . LEU A 0 68 . 18.245 3.900 5.094 1.00 89.87 68 A 1 ATOM 580 C CG . LEU A 0 68 . 16.821 0.449 4.953 1.00 89.87 68 A 1 ATOM 581 C CD1 . LEU A 0 68 . 15.870 -0.451 5.715 1.00 89.87 68 A 1 ATOM 582 C CD2 . LEU A 0 68 . 17.311 -0.317 3.749 1.00 89.87 68 A 1 ATOM 583 N N . LYS A 0 69 . 18.158 2.891 7.092 1.00 77.86 69 A 1 ATOM 584 C CA . LYS A 0 69 . 19.601 2.985 7.366 1.00 77.86 69 A 1 ATOM 585 C C . LYS A 0 69 . 20.282 1.706 6.872 1.00 77.86 69 A 1 ATOM 586 C CB . LYS A 0 69 . 19.846 3.249 8.859 1.00 77.86 69 A 1 ATOM 587 O O . LYS A 0 69 . 19.698 0.638 7.006 1.00 77.86 69 A 1 ATOM 588 C CG . LYS A 0 69 . 19.234 4.591 9.296 1.00 77.86 69 A 1 ATOM 589 C CD . LYS A 0 69 . 19.468 4.856 10.787 1.00 77.86 69 A 1 ATOM 590 C CE . LYS A 0 69 . 18.766 6.160 11.180 1.00 77.86 69 A 1 ATOM 591 N NZ . LYS A 0 69 . 18.887 6.424 12.635 1.00 77.86 69 A 1 ATOM 592 N N . ILE A 0 70 . 21.485 1.835 6.296 1.00 77.04 70 A 1 ATOM 593 C CA . ILE A 0 70 . 22.293 0.750 5.695 1.00 77.04 70 A 1 ATOM 594 C C . ILE A 0 70 . 22.083 -0.589 6.424 1.00 77.04 70 A 1 ATOM 595 C CB . ILE A 0 70 . 23.798 1.130 5.713 1.00 77.04 70 A 1 ATOM 596 O O . ILE A 0 70 . 22.292 -0.672 7.632 1.00 77.04 70 A 1 ATOM 597 C CG1 . ILE A 0 70 . 24.065 2.394 4.860 1.00 77.04 70 A 1 ATOM 598 C CG2 . ILE A 0 70 . 24.685 -0.033 5.220 1.00 77.04 70 A 1 ATOM 599 C CD1 . ILE A 0 70 . 25.458 3.006 5.067 1.00 77.04 70 A 1 ATOM 600 N N . GLY A 0 71 . 21.703 -1.624 5.674 1.00 81.00 71 A 1 ATOM 601 C CA . GLY A 0 71 . 21.506 -2.985 6.172 1.00 81.00 71 A 1 ATOM 602 C C . GLY A 0 71 . 22.204 -4.018 5.289 1.00 81.00 71 A 1 ATOM 603 O O . GLY A 0 71 . 22.586 -3.726 4.154 1.00 81.00 71 A 1 ATOM 604 N N . ASN A 0 72 . 22.369 -5.234 5.811 1.00 89.14 72 A 1 ATOM 605 C CA . ASN A 0 72 . 23.017 -6.340 5.104 1.00 89.14 72 A 1 ATOM 606 C C . ASN A 0 72 . 22.024 -7.056 4.184 1.00 89.14 72 A 1 ATOM 607 C CB . ASN A 0 72 . 23.660 -7.296 6.119 1.00 89.14 72 A 1 ATOM 608 O O . ASN A 0 72 . 21.503 -8.126 4.503 1.00 89.14 72 A 1 ATOM 609 C CG . ASN A 0 72 . 24.883 -6.715 6.798 1.00 89.14 72 A 1 ATOM 610 N ND2 . ASN A 0 72 . 25.227 -7.226 7.955 1.00 89.14 72 A 1 ATOM 611 O OD1 . ASN A 0 72 . 25.555 -5.822 6.314 1.00 89.14 72 A 1 ATOM 612 N N . PHE A 0 73 . 21.756 -6.444 3.040 1.00 94.44 73 A 1 ATOM 613 C CA . PHE A 0 73 . 20.920 -7.029 2.004 1.00 94.44 73 A 1 ATOM 614 C C . PHE A 0 73 . 21.549 -8.283 1.387 1.00 94.44 73 A 1 ATOM 615 C CB . PHE A 0 73 . 20.668 -5.966 0.944 1.00 94.44 73 A 1 ATOM 616 O O . PHE A 0 73 . 22.758 -8.345 1.159 1.00 94.44 73 A 1 ATOM 617 C CG . PHE A 0 73 . 19.579 -4.999 1.330 1.00 94.44 73 A 1 ATOM 618 C CD1 . PHE A 0 73 . 18.229 -5.323 1.108 1.00 94.44 73 A 1 ATOM 619 C CD2 . PHE A 0 73 . 19.922 -3.782 1.937 1.00 94.44 73 A 1 ATOM 620 C CE1 . PHE A 0 73 . 17.217 -4.431 1.492 1.00 94.44 73 A 1 ATOM 621 C CE2 . PHE A 0 73 . 18.915 -2.886 2.312 1.00 94.44 73 A 1 ATOM 622 C CZ . PHE A 0 73 . 17.561 -3.213 2.095 1.00 94.44 73 A 1 ATOM 623 N N . LYS A 0 74 . 20.707 -9.270 1.080 1.00 94.82 74 A 1 ATOM 624 C CA . LYS A 0 74 . 21.066 -10.461 0.304 1.00 94.82 74 A 1 ATOM 625 C C . LYS A 0 74 . 20.437 -10.366 -1.077 1.00 94.82 74 A 1 ATOM 626 C CB . LYS A 0 74 . 20.598 -11.728 1.024 1.00 94.82 74 A 1 ATOM 627 O O . LYS A 0 74 . 19.244 -10.104 -1.181 1.00 94.82 74 A 1 ATOM 628 C CG . LYS A 0 74 . 21.274 -11.892 2.390 1.00 94.82 74 A 1 ATOM 629 C CD . LYS A 0 74 . 20.808 -13.191 3.046 1.00 94.82 74 A 1 ATOM 630 C CE . LYS A 0 74 . 21.424 -13.301 4.441 1.00 94.82 74 A 1 ATOM 631 N NZ . LYS A 0 74 . 20.938 -14.515 5.139 1.00 94.82 74 A 1 ATOM 632 N N . GLU A 0 75 . 21.236 -10.574 -2.114 1.00 94.44 75 A 1 ATOM 633 C CA . GLU A 0 75 . 20.769 -10.579 -3.499 1.00 94.44 75 A 1 ATOM 634 C C . GLU A 0 75 . 19.947 -11.836 -3.803 1.00 94.44 75 A 1 ATOM 635 C CB . GLU A 0 75 . 21.986 -10.453 -4.422 1.00 94.44 75 A 1 ATOM 636 O O . GLU A 0 75 . 20.293 -12.932 -3.351 1.00 94.44 75 A 1 ATOM 637 C CG . GLU A 0 75 . 21.613 -10.198 -5.890 1.00 94.44 75 A 1 ATOM 638 C CD . GLU A 0 75 . 22.848 -9.975 -6.781 1.00 94.44 75 A 1 ATOM 639 O OE1 . GLU A 0 75 . 22.646 -9.700 -7.983 1.00 94.44 75 A 1 ATOM 640 O OE2 . GLU A 0 75 . 23.987 -10.087 -6.266 1.00 94.44 75 A 1 ATOM 641 N N . LEU A 0 76 . 18.870 -11.664 -4.570 1.00 91.28 76 A 1 ATOM 642 C CA . LEU A 0 76 . 18.004 -12.731 -5.058 1.00 91.28 76 A 1 ATOM 643 C C . LEU A 0 76 . 18.093 -12.848 -6.574 1.00 91.28 76 A 1 ATOM 644 C CB . LEU A 0 76 . 16.544 -12.490 -4.649 1.00 91.28 76 A 1 ATOM 645 O O . LEU A 0 76 . 17.995 -11.853 -7.289 1.00 91.28 76 A 1 ATOM 646 C CG . LEU A 0 76 . 16.290 -12.334 -3.147 1.00 91.28 76 A 1 ATOM 647 C CD1 . LEU A 0 76 . 14.780 -12.377 -2.916 1.00 91.28 76 A 1 ATOM 648 C CD2 . LEU A 0 76 . 16.958 -13.435 -2.332 1.00 91.28 76 A 1 ATOM 649 N N . SER A 0 77 . 18.223 -14.083 -7.054 1.00 84.10 77 A 1 ATOM 650 C CA . SER A 0 77 . 18.259 -14.410 -8.482 1.00 84.10 77 A 1 ATOM 651 C C . SER A 0 77 . 16.930 -14.929 -9.034 1.00 84.10 77 A 1 ATOM 652 C CB . SER A 0 77 . 19.364 -15.438 -8.733 1.00 84.10 77 A 1 ATOM 653 O O . SER A 0 77 . 16.732 -14.903 -10.245 1.00 84.10 77 A 1 ATOM 654 O OG . SER A 0 77 . 19.239 -16.560 -7.871 1.00 84.10 77 A 1 ATOM 655 N N . ASP A 0 78 . 16.034 -15.409 -8.173 1.00 90.06 78 A 1 ATOM 656 C CA . ASP A 0 78 . 14.735 -15.979 -8.534 1.00 90.06 78 A 1 ATOM 657 C C . ASP A 0 78 . 13.713 -15.669 -7.427 1.00 90.06 78 A 1 ATOM 658 C CB . ASP A 0 78 . 14.895 -17.499 -8.766 1.00 90.06 78 A 1 ATOM 659 O O . ASP A 0 78 . 14.055 -15.054 -6.410 1.00 90.06 78 A 1 ATOM 660 C CG . ASP A 0 78 . 13.809 -18.129 -9.656 1.00 90.06 78 A 1 ATOM 661 O OD1 . ASP A 0 78 . 12.805 -17.446 -9.967 1.00 90.06 78 A 1 ATOM 662 O OD2 . ASP A 0 78 . 14.005 -19.301 -10.047 1.00 90.06 78 A 1 ATOM 663 N N . ASN A 0 79 . 12.469 -16.098 -7.622 1.00 92.22 79 A 1 ATOM 664 C CA . ASN A 0 79 . 11.428 -16.057 -6.608 1.00 92.22 79 A 1 ATOM 665 C C . ASN A 0 79 . 11.923 -16.697 -5.306 1.00 92.22 79 A 1 ATOM 666 C CB . ASN A 0 79 . 10.176 -16.791 -7.110 1.00 92.22 79 A 1 ATOM 667 O O . ASN A 0 79 . 12.494 -17.791 -5.315 1.00 92.22 79 A 1 ATOM 668 C CG . ASN A 0 79 . 9.490 -16.147 -8.298 1.00 92.22 79 A 1 ATOM 669 N ND2 . ASN A 0 79 . 8.444 -16.768 -8.788 1.00 92.22 79 A 1 ATOM 670 O OD1 . ASN A 0 79 . 9.824 -15.084 -8.790 1.00 92.22 79 A 1 ATOM 671 N N . GLN A 0 80 . 11.670 -16.035 -4.180 1.00 94.07 80 A 1 ATOM 672 C CA . GLN A 0 80 . 12.055 -16.558 -2.876 1.00 94.07 80 A 1 ATOM 673 C C . GLN A 0 80 . 10.914 -16.442 -1.875 1.00 94.07 80 A 1 ATOM 674 C CB . GLN A 0 80 . 13.314 -15.843 -2.366 1.00 94.07 80 A 1 ATOM 675 O O . GLN A 0 80 . 10.418 -15.348 -1.626 1.00 94.07 80 A 1 ATOM 676 C CG . GLN A 0 80 . 13.901 -16.620 -1.178 1.00 94.07 80 A 1 ATOM 677 C CD . GLN A 0 80 . 15.040 -15.907 -0.476 1.00 94.07 80 A 1 ATOM 678 N NE2 . GLN A 0 80 . 15.887 -16.614 0.236 1.00 94.07 80 A 1 ATOM 679 O OE1 . GLN A 0 80 . 15.185 -14.707 -0.480 1.00 94.07 80 A 1 ATOM 680 N N . GLU A 0 81 . 10.585 -17.565 -1.246 1.00 95.45 81 A 1 ATOM 681 C CA . GLU A 0 81 . 9.745 -17.610 -0.054 1.00 95.45 81 A 1 ATOM 682 C C . GLU A 0 81 . 10.586 -17.240 1.178 1.00 95.45 81 A 1 ATOM 683 C CB . GLU A 0 81 . 9.138 -19.012 0.075 1.00 95.45 81 A 1 ATOM 684 O O . GLU A 0 81 . 11.640 -17.830 1.451 1.00 95.45 81 A 1 ATOM 685 C CG . GLU A 0 81 . 8.103 -19.107 1.206 1.00 95.45 81 A 1 ATOM 686 C CD . GLU A 0 81 . 7.605 -20.545 1.430 1.00 95.45 81 A 1 ATOM 687 O OE1 . GLU A 0 81 . 7.118 -20.804 2.557 1.00 95.45 81 A 1 ATOM 688 O OE2 . GLU A 0 81 . 7.830 -21.424 0.565 1.00 95.45 81 A 1 ATOM 689 N N . VAL A 0 82 . 10.136 -16.245 1.938 1.00 95.58 82 A 1 ATOM 690 C CA . VAL A 0 82 . 10.803 -15.761 3.144 1.00 95.58 82 A 1 ATOM 691 C C . VAL A 0 82 . 9.799 -15.614 4.274 1.00 95.58 82 A 1 ATOM 692 C CB . VAL A 0 82 . 11.561 -14.441 2.906 1.00 95.58 82 A 1 ATOM 693 O O . VAL A 0 82 . 8.871 -14.809 4.230 1.00 95.58 82 A 1 ATOM 694 C CG1 . VAL A 0 82 . 12.331 -14.039 4.174 1.00 95.58 82 A 1 ATOM 695 C CG2 . VAL A 0 82 . 12.596 -14.577 1.783 1.00 95.58 82 A 1 ATOM 696 N N . LYS A 0 83 . 10.050 -16.344 5.358 1.00 95.61 83 A 1 ATOM 697 C CA . LYS A 0 83 . 9.327 -16.165 6.611 1.00 95.61 83 A 1 ATOM 698 C C . LYS A 0 83 . 9.837 -14.920 7.350 1.00 95.61 83 A 1 ATOM 699 C CB . LYS A 0 83 . 9.470 -17.437 7.441 1.00 95.61 83 A 1 ATOM 700 O O . LYS A 0 83 . 11.035 -14.866 7.651 1.00 95.61 83 A 1 ATOM 701 C CG . LYS A 0 83 . 8.612 -17.339 8.701 1.00 95.61 83 A 1 ATOM 702 C CD . LYS A 0 83 . 8.563 -18.700 9.379 1.00 95.61 83 A 1 ATOM 703 C CE . LYS A 0 83 . 7.624 -18.609 10.575 1.00 95.61 83 A 1 ATOM 704 N NZ . LYS A 0 83 . 7.423 -19.953 11.157 1.00 95.61 83 A 1 ATOM 705 N N . PRO A 0 84 . 8.983 -13.939 7.693 1.00 95.71 84 A 1 ATOM 706 C CA . PRO A 0 84 . 9.412 -12.786 8.476 1.00 95.71 84 A 1 ATOM 707 C C . PRO A 0 84 . 9.895 -13.201 9.870 1.00 95.71 84 A 1 ATOM 708 C CB . PRO A 0 84 . 8.203 -11.850 8.541 1.00 95.71 84 A 1 ATOM 709 O O . PRO A 0 84 . 9.300 -14.055 10.531 1.00 95.71 84 A 1 ATOM 710 C CG . PRO A 0 84 . 7.005 -12.775 8.322 1.00 95.71 84 A 1 ATOM 711 C CD . PRO A 0 84 . 7.558 -13.862 7.402 1.00 95.71 84 A 1 ATOM 712 N N . ASN A 0 85 . 10.953 -12.550 10.353 1.00 96.34 85 A 1 ATOM 713 C CA . ASN A 0 85 . 11.527 -12.787 11.685 1.00 96.34 85 A 1 ATOM 714 C C . ASN A 0 85 . 10.708 -12.170 12.841 1.00 96.34 85 A 1 ATOM 715 C CB . ASN A 0 85 . 12.994 -12.328 11.661 1.00 96.34 85 A 1 ATOM 716 O O . ASN A 0 85 . 11.161 -12.137 13.988 1.00 96.34 85 A 1 ATOM 717 C CG . ASN A 0 85 . 13.904 -13.307 10.945 1.00 96.34 85 A 1 ATOM 718 N ND2 . ASN A 0 85 . 15.038 -12.867 10.464 1.00 96.34 85 A 1 ATOM 719 O OD1 . ASN A 0 85 . 13.655 -14.498 10.861 1.00 96.34 85 A 1 ATOM 720 N N . PHE A 0 86 . 9.494 -11.706 12.550 1.00 96.34 86 A 1 ATOM 721 C CA . PHE A 0 86 . 8.535 -11.115 13.476 1.00 96.34 86 A 1 ATOM 722 C C . PHE A 0 86 . 7.104 -11.484 13.074 1.00 96.34 86 A 1 ATOM 723 C CB . PHE A 0 86 . 8.717 -9.593 13.508 1.00 96.34 86 A 1 ATOM 724 O O . PHE A 0 86 . 6.841 -11.937 11.961 1.00 96.34 86 A 1 ATOM 725 C CG . PHE A 0 86 . 8.688 -8.917 12.149 1.00 96.34 86 A 1 ATOM 726 C CD1 . PHE A 0 86 . 9.890 -8.734 11.446 1.00 96.34 86 A 1 ATOM 727 C CD2 . PHE A 0 86 . 7.481 -8.452 11.594 1.00 96.34 86 A 1 ATOM 728 C CE1 . PHE A 0 86 . 9.889 -8.106 10.194 1.00 96.34 86 A 1 ATOM 729 C CE2 . PHE A 0 86 . 7.486 -7.788 10.354 1.00 96.34 86 A 1 ATOM 730 C CZ . PHE A 0 86 . 8.688 -7.623 9.650 1.00 96.34 86 A 1 ATOM 731 N N . GLN A 0 87 . 6.155 -11.281 13.990 1.00 93.84 87 A 1 ATOM 732 C CA . GLN A 0 87 . 4.738 -11.416 13.667 1.00 93.84 87 A 1 ATOM 733 C C . GLN A 0 87 . 4.257 -10.169 12.932 1.00 93.84 87 A 1 ATOM 734 C CB . GLN A 0 87 . 3.898 -11.649 14.927 1.00 93.84 87 A 1 ATOM 735 O O . GLN A 0 87 . 4.410 -9.057 13.426 1.00 93.84 87 A 1 ATOM 736 C CG . GLN A 0 87 . 4.189 -13.016 15.555 1.00 93.84 87 A 1 ATOM 737 C CD . GLN A 0 87 . 3.285 -13.331 16.742 1.00 93.84 87 A 1 ATOM 738 N NE2 . GLN A 0 87 . 3.403 -14.510 17.310 1.00 93.84 87 A 1 ATOM 739 O OE1 . GLN A 0 87 . 2.462 -12.554 17.193 1.00 93.84 87 A 1 ATOM 740 N N . PHE A 0 88 . 3.644 -10.374 11.772 1.00 93.72 88 A 1 ATOM 741 C CA . PHE A 0 88 . 3.051 -9.314 10.970 1.00 93.72 88 A 1 ATOM 742 C C . PHE A 0 88 . 1.616 -9.668 10.585 1.00 93.72 88 A 1 ATOM 743 C CB . PHE A 0 88 . 3.936 -9.105 9.743 1.00 93.72 88 A 1 ATOM 744 O O . PHE A 0 88 . 1.314 -10.828 10.284 1.00 93.72 88 A 1 ATOM 745 C CG . PHE A 0 88 . 3.383 -8.115 8.745 1.00 93.72 88 A 1 ATOM 746 C CD1 . PHE A 0 88 . 2.886 -8.583 7.518 1.00 93.72 88 A 1 ATOM 747 C CD2 . PHE A 0 88 . 3.379 -6.738 9.021 1.00 93.72 88 A 1 ATOM 748 C CE1 . PHE A 0 88 . 2.366 -7.687 6.572 1.00 93.72 88 A 1 ATOM 749 C CE2 . PHE A 0 88 . 2.881 -5.840 8.060 1.00 93.72 88 A 1 ATOM 750 C CZ . PHE A 0 88 . 2.354 -6.314 6.851 1.00 93.72 88 A 1 ATOM 751 N N . LYS A 0 89 . 0.735 -8.665 10.578 1.00 92.16 89 A 1 ATOM 752 C CA . LYS A 0 89 . -0.638 -8.798 10.094 1.00 92.16 89 A 1 ATOM 753 C C . LYS A 0 89 . -0.847 -7.945 8.851 1.00 92.16 89 A 1 ATOM 754 C CB . LYS A 0 89 . -1.655 -8.429 11.178 1.00 92.16 89 A 1 ATOM 755 O O . LYS A 0 89 . -0.575 -6.749 8.864 1.00 92.16 89 A 1 ATOM 756 C CG . LYS A 0 89 . -1.682 -9.442 12.329 1.00 92.16 89 A 1 ATOM 757 C CD . LYS A 0 89 . -2.739 -9.006 13.344 1.00 92.16 89 A 1 ATOM 758 C CE . LYS A 0 89 . -2.797 -9.985 14.514 1.00 92.16 89 A 1 ATOM 759 N NZ . LYS A 0 89 . -3.810 -9.535 15.497 1.00 92.16 89 A 1 ATOM 760 N N . TYR A 0 90 . -1.418 -8.562 7.827 1.00 93.21 90 A 1 ATOM 761 C CA . TYR A 0 90 . -1.899 -7.907 6.617 1.00 93.21 90 A 1 ATOM 762 C C . TYR A 0 90 . -3.424 -8.021 6.604 1.00 93.21 90 A 1 ATOM 763 C CB . TYR A 0 90 . -1.249 -8.583 5.408 1.00 93.21 90 A 1 ATOM 764 O O . TYR A 0 90 . -3.932 -9.108 6.862 1.00 93.21 90 A 1 ATOM 765 C CG . TYR A 0 90 . -1.472 -7.856 4.104 1.00 93.21 90 A 1 ATOM 766 C CD1 . TYR A 0 90 . -2.285 -8.415 3.101 1.00 93.21 90 A 1 ATOM 767 C CD2 . TYR A 0 90 . -0.841 -6.619 3.890 1.00 93.21 90 A 1 ATOM 768 C CE1 . TYR A 0 90 . -2.461 -7.740 1.878 1.00 93.21 90 A 1 ATOM 769 C CE2 . TYR A 0 90 . -1.009 -5.944 2.669 1.00 93.21 90 A 1 ATOM 770 O OH . TYR A 0 90 . -1.963 -5.864 0.477 1.00 93.21 90 A 1 ATOM 771 C CZ . TYR A 0 90 . -1.810 -6.511 1.657 1.00 93.21 90 A 1 ATOM 772 N N . TYR A 0 91 . -4.169 -6.929 6.408 1.00 90.25 91 A 1 ATOM 773 C CA . TYR A 0 91 . -5.646 -6.948 6.507 1.00 90.25 91 A 1 ATOM 774 C C . TYR A 0 91 . -6.174 -7.728 7.735 1.00 90.25 91 A 1 ATOM 775 C CB . TYR A 0 91 . -6.297 -7.315 5.169 1.00 90.25 91 A 1 ATOM 776 O O . TYR A 0 91 . -6.973 -8.657 7.620 1.00 90.25 91 A 1 ATOM 777 C CG . TYR A 0 91 . -6.164 -6.213 4.132 1.00 90.25 91 A 1 ATOM 778 C CD1 . TYR A 0 91 . -7.160 -5.227 3.982 1.00 90.25 91 A 1 ATOM 779 C CD2 . TYR A 0 91 . -5.016 -6.155 3.330 1.00 90.25 91 A 1 ATOM 780 C CE1 . TYR A 0 91 . -7.010 -4.209 3.014 1.00 90.25 91 A 1 ATOM 781 C CE2 . TYR A 0 91 . -4.873 -5.153 2.354 1.00 90.25 91 A 1 ATOM 782 O OH . TYR A 0 91 . -5.715 -3.231 1.226 1.00 90.25 91 A 1 ATOM 783 C CZ . TYR A 0 91 . -5.873 -4.184 2.181 1.00 90.25 91 A 1 ATOM 784 N N . GLU A 0 92 . -5.627 -7.398 8.914 1.00 86.60 92 A 1 ATOM 785 C CA . GLU A 0 92 . -5.909 -8.014 10.229 1.00 86.60 92 A 1 ATOM 786 C C . GLU A 0 92 . -5.599 -9.514 10.367 1.00 86.60 92 A 1 ATOM 787 C CB . GLU A 0 92 . -7.341 -7.713 10.698 1.00 86.60 92 A 1 ATOM 788 O O . GLU A 0 92 . -5.771 -10.085 11.450 1.00 86.60 92 A 1 ATOM 789 C CG . GLU A 0 92 . -7.636 -6.212 10.762 1.00 86.60 92 A 1 ATOM 790 C CD . GLU A 0 92 . -8.999 -5.912 11.403 1.00 86.60 92 A 1 ATOM 791 O OE1 . GLU A 0 92 . -9.097 -4.860 12.075 1.00 86.60 92 A 1 ATOM 792 O OE2 . GLU A 0 92 . -9.899 -6.780 11.312 1.00 86.60 92 A 1 ATOM 793 N N . SER A 0 93 . -5.076 -10.161 9.327 1.00 88.24 93 A 1 ATOM 794 C CA . SER A 0 93 . -4.764 -11.589 9.347 1.00 88.24 93 A 1 ATOM 795 C C . SER A 0 93 . -3.264 -11.842 9.398 1.00 88.24 93 A 1 ATOM 796 C CB . SER A 0 93 . -5.401 -12.308 8.170 1.00 88.24 93 A 1 ATOM 797 O O . SER A 0 93 . -2.464 -11.142 8.782 1.00 88.24 93 A 1 ATOM 798 O OG . SER A 0 93 . -6.798 -12.072 8.161 1.00 88.24 93 A 1 ATOM 799 N N . GLN A 0 94 . -2.884 -12.869 10.156 1.00 91.77 94 A 1 ATOM 800 C CA . GLN A 0 94 . -1.488 -13.221 10.393 1.00 91.77 94 A 1 ATOM 801 C C . GLN A 0 94 . -0.823 -13.714 9.109 1.00 91.77 94 A 1 ATOM 802 C CB . GLN A 0 94 . -1.431 -14.296 11.494 1.00 91.77 94 A 1 ATOM 803 O O . GLN A 0 94 . -1.297 -14.683 8.518 1.00 91.77 94 A 1 ATOM 804 C CG . GLN A 0 94 . 0.005 -14.689 11.875 1.00 91.77 94 A 1 ATOM 805 C CD . GLN A 0 94 . 0.814 -13.487 12.339 1.00 91.77 94 A 1 ATOM 806 N NE2 . GLN A 0 94 . 2.032 -13.337 11.881 1.00 91.77 94 A 1 ATOM 807 O OE1 . GLN A 0 94 . 0.340 -12.638 13.080 1.00 91.77 94 A 1 ATOM 808 N N . VAL A 0 95 . 0.278 -13.077 8.717 1.00 93.38 95 A 1 ATOM 809 C CA . VAL A 0 95 . 1.103 -13.519 7.589 1.00 93.38 95 A 1 ATOM 810 C C . VAL A 0 95 . 1.979 -14.691 8.013 1.00 93.38 95 A 1 ATOM 811 C CB . VAL A 0 95 . 1.934 -12.355 7.027 1.00 93.38 95 A 1 ATOM 812 O O . VAL A 0 95 . 2.511 -14.699 9.131 1.00 93.38 95 A 1 ATOM 813 C CG1 . VAL A 0 95 . 2.878 -12.806 5.909 1.00 93.38 95 A 1 ATOM 814 C CG2 . VAL A 0 95 . 0.970 -11.286 6.490 1.00 93.38 95 A 1 ATOM 815 N N . ILE A 0 96 . 2.098 -15.676 7.120 1.00 92.75 96 A 1 ATOM 816 C CA . ILE A 0 96 . 2.967 -16.843 7.298 1.00 92.75 96 A 1 ATOM 817 C C . ILE A 0 96 . 4.306 -16.578 6.614 1.00 92.75 96 A 1 ATOM 818 C CB . ILE A 0 96 . 2.285 -18.134 6.791 1.00 92.75 96 A 1 ATOM 819 O O . ILE A 0 96 . 5.330 -16.558 7.296 1.00 92.75 96 A 1 ATOM 820 C CG1 . ILE A 0 96 . 0.924 -18.338 7.500 1.00 92.75 96 A 1 ATOM 821 C CG2 . ILE A 0 96 . 3.198 -19.349 7.037 1.00 92.75 96 A 1 ATOM 822 C CD1 . ILE A 0 96 . 0.146 -19.570 7.023 1.00 92.75 96 A 1 ATOM 823 N N . ASN A 0 97 . 4.269 -16.309 5.308 1.00 94.64 97 A 1 ATOM 824 C CA . ASN A 0 97 . 5.433 -16.104 4.457 1.00 94.64 97 A 1 ATOM 825 C C . ASN A 0 97 . 5.204 -14.948 3.477 1.00 94.64 97 A 1 ATOM 826 C CB . ASN A 0 97 . 5.717 -17.397 3.681 1.00 94.64 97 A 1 ATOM 827 O O . ASN A 0 97 . 4.065 -14.584 3.164 1.00 94.64 97 A 1 ATOM 828 C CG . ASN A 0 97 . 6.003 -18.599 4.558 1.00 94.64 97 A 1 ATOM 829 N ND2 . ASN A 0 97 . 5.359 -19.704 4.268 1.00 94.64 97 A 1 ATOM 830 O OD1 . ASN A 0 97 . 6.779 -18.536 5.512 1.00 94.64 97 A 1 ATOM 831 N N . PHE A 0 98 . 6.311 -14.394 2.998 1.00 96.23 98 A 1 ATOM 832 C CA . PHE A 0 98 . 6.366 -13.502 1.851 1.00 96.23 98 A 1 ATOM 833 C C . PHE A 0 98 . 7.004 -14.235 0.681 1.00 96.23 98 A 1 ATOM 834 C CB . PHE A 0 98 . 7.212 -12.274 2.211 1.00 96.23 98 A 1 ATOM 835 O O . PHE A 0 98 . 8.111 -14.741 0.833 1.00 96.23 98 A 1 ATOM 836 C CG . PHE A 0 98 . 6.641 -11.403 3.310 1.00 96.23 98 A 1 ATOM 837 C CD1 . PHE A 0 98 . 5.312 -10.952 3.227 1.00 96.23 98 A 1 ATOM 838 C CD2 . PHE A 0 98 . 7.448 -11.006 4.391 1.00 96.23 98 A 1 ATOM 839 C CE1 . PHE A 0 98 . 4.787 -10.109 4.220 1.00 96.23 98 A 1 ATOM 840 C CE2 . PHE A 0 98 . 6.926 -10.155 5.380 1.00 96.23 98 A 1 ATOM 841 C CZ . PHE A 0 98 . 5.592 -9.720 5.304 1.00 96.23 98 A 1 ATOM 842 N N . ASP A 0 99 . 6.369 -14.214 -0.481 1.00 95.87 99 A 1 ATOM 843 C CA . ASP A 0 99 . 6.999 -14.626 -1.729 1.00 95.87 99 A 1 ATOM 844 C C . ASP A 0 99 . 7.466 -13.372 -2.458 1.00 95.87 99 A 1 ATOM 845 C CB . ASP A 0 99 . 6.034 -15.457 -2.574 1.00 95.87 99 A 1 ATOM 846 O O . ASP A 0 99 . 6.663 -12.528 -2.857 1.00 95.87 99 A 1 ATOM 847 C CG . ASP A 0 99 . 5.673 -16.788 -1.922 1.00 95.87 99 A 1 ATOM 848 O OD1 . ASP A 0 99 . 6.594 -17.397 -1.335 1.00 95.87 99 A 1 ATOM 849 O OD2 . ASP A 0 99 . 4.493 -17.184 -2.045 1.00 95.87 99 A 1 ATOM 850 N N . ILE A 0 100 . 8.778 -13.203 -2.596 1.00 95.63 100 A 1 ATOM 851 C CA . ILE A 0 100 . 9.373 -12.053 -3.275 1.00 95.63 100 A 1 ATOM 852 C C . ILE A 0 100 . 9.551 -12.409 -4.743 1.00 95.63 100 A 1 ATOM 853 C CB . ILE A 0 100 . 10.709 -11.615 -2.637 1.00 95.63 100 A 1 ATOM 854 O O . ILE A 0 100 . 10.283 -13.343 -5.067 1.00 95.63 100 A 1 ATOM 855 C CG1 . ILE A 0 100 . 10.582 -11.281 -1.132 1.00 95.63 100 A 1 ATOM 856 C CG2 . ILE A 0 100 . 11.239 -10.371 -3.374 1.00 95.63 100 A 1 ATOM 857 C CD1 . ILE A 0 100 . 10.745 -12.521 -0.247 1.00 95.63 100 A 1 ATOM 858 N N . LEU A 0 101 . 8.929 -11.633 -5.629 1.00 92.64 101 A 1 ATOM 859 C CA . LEU A 0 101 . 9.023 -11.817 -7.070 1.00 92.64 101 A 1 ATOM 860 C C . LEU A 0 101 . 9.957 -10.762 -7.688 1.00 92.64 101 A 1 ATOM 861 C CB . LEU A 0 101 . 7.636 -11.787 -7.736 1.00 92.64 101 A 1 ATOM 862 O O . LEU A 0 101 . 9.789 -9.557 -7.438 1.00 92.64 101 A 1 ATOM 863 C CG . LEU A 0 101 . 6.716 -12.976 -7.391 1.00 92.64 101 A 1 ATOM 864 C CD1 . LEU A 0 101 . 5.930 -12.765 -6.101 1.00 92.64 101 A 1 ATOM 865 C CD2 . LEU A 0 101 . 5.691 -13.169 -8.511 1.00 92.64 101 A 1 ATOM 866 N N . PRO A 0 102 . 10.866 -11.158 -8.601 1.00 88.89 102 A 1 ATOM 867 C CA . PRO A 0 102 . 11.667 -10.226 -9.393 1.00 88.89 102 A 1 ATOM 868 C C . PRO A 0 102 . 10.866 -9.323 -10.330 1.00 88.89 102 A 1 ATOM 869 C CB . PRO A 0 102 . 12.677 -11.085 -10.167 1.00 88.89 102 A 1 ATOM 870 O O . PRO A 0 102 . 11.421 -8.434 -10.961 1.00 88.89 102 A 1 ATOM 871 C CG . PRO A 0 102 . 12.762 -12.373 -9.353 1.00 88.89 102 A 1 ATOM 872 C CD . PRO A 0 102 . 11.339 -12.515 -8.832 1.00 88.89 102 A 1 ATOM 873 N N . THR A 0 103 . 9.552 -9.506 -10.419 1.00 87.62 103 A 1 ATOM 874 C CA . THR A 0 103 . 8.638 -8.622 -11.149 1.00 87.62 103 A 1 ATOM 875 C C . THR A 0 103 . 8.222 -7.383 -10.351 1.00 87.62 103 A 1 ATOM 876 C CB . THR A 0 103 . 7.398 -9.404 -11.594 1.00 87.62 103 A 1 ATOM 877 O O . THR A 0 103 . 7.410 -6.602 -10.843 1.00 87.62 103 A 1 ATOM 878 C CG2 . THR A 0 103 . 7.762 -10.533 -12.560 1.00 87.62 103 A 1 ATOM 879 O OG1 . THR A 0 103 . 6.789 -9.979 -10.461 1.00 87.62 103 A 1 ATOM 880 N N . GLY A 0 104 . 8.762 -7.179 -9.142 1.00 90.49 104 A 1 ATOM 881 C CA . GLY A 0 104 . 8.441 -6.030 -8.288 1.00 90.49 104 A 1 ATOM 882 C C . GLY A 0 104 . 7.273 -6.276 -7.341 1.00 90.49 104 A 1 ATOM 883 O O . GLY A 0 104 . 6.623 -5.325 -6.917 1.00 90.49 104 A 1 ATOM 884 N N . SER A 0 105 . 6.959 -7.537 -7.039 1.00 93.55 105 A 1 ATOM 885 C CA . SER A 0 105 . 5.821 -7.887 -6.183 1.00 93.55 105 A 1 ATOM 886 C C . SER A 0 105 . 6.262 -8.672 -4.955 1.00 93.55 105 A 1 ATOM 887 C CB . SER A 0 105 . 4.741 -8.644 -6.961 1.00 93.55 105 A 1 ATOM 888 O O . SER A 0 105 . 7.246 -9.407 -5.007 1.00 93.55 105 A 1 ATOM 889 O OG . SER A 0 105 . 4.400 -7.901 -8.118 1.00 93.55 105 A 1 ATOM 890 N N . ILE A 0 106 . 5.524 -8.506 -3.863 1.00 96.19 106 A 1 ATOM 891 C CA . ILE A 0 106 . 5.549 -9.409 -2.715 1.00 96.19 106 A 1 ATOM 892 C C . ILE A 0 106 . 4.167 -10.032 -2.636 1.00 96.19 106 A 1 ATOM 893 C CB . ILE A 0 106 . 5.910 -8.689 -1.397 1.00 96.19 106 A 1 ATOM 894 O O . ILE A 0 106 . 3.203 -9.322 -2.335 1.00 96.19 106 A 1 ATOM 895 C CG1 . ILE A 0 106 . 7.273 -7.977 -1.505 1.00 96.19 106 A 1 ATOM 896 C CG2 . ILE A 0 106 . 5.921 -9.711 -0.247 1.00 96.19 106 A 1 ATOM 897 C CD1 . ILE A 0 106 . 7.577 -7.054 -0.318 1.00 96.19 106 A 1 ATOM 898 N N . ASP A 0 107 . 4.073 -11.329 -2.888 1.00 95.96 107 A 1 ATOM 899 C CA . ASP A 0 107 . 2.857 -12.076 -2.605 1.00 95.96 107 A 1 ATOM 900 C C . ASP A 0 107 . 2.864 -12.458 -1.120 1.00 95.96 107 A 1 ATOM 901 C CB . ASP A 0 107 . 2.678 -13.256 -3.572 1.00 95.96 107 A 1 ATOM 902 O O . ASP A 0 107 . 3.892 -12.790 -0.526 1.00 95.96 107 A 1 ATOM 903 C CG . ASP A 0 107 . 2.463 -12.835 -5.031 1.00 95.96 107 A 1 ATOM 904 O OD1 . ASP A 0 107 . 2.203 -11.635 -5.293 1.00 95.96 107 A 1 ATOM 905 O OD2 . ASP A 0 107 . 2.491 -13.716 -5.918 1.00 95.96 107 A 1 ATOM 906 N N . ILE A 0 108 . 1.712 -12.303 -0.480 1.00 95.00 108 A 1 ATOM 907 C CA . ILE A 0 108 . 1.535 -12.479 0.957 1.00 95.00 108 A 1 ATOM 908 C C . ILE A 0 108 . 0.649 -13.696 1.161 1.00 95.00 108 A 1 ATOM 909 C CB . ILE A 0 108 . 0.955 -11.210 1.614 1.00 95.00 108 A 1 ATOM 910 O O . ILE A 0 108 . -0.564 -13.650 0.922 1.00 95.00 108 A 1 ATOM 911 C CG1 . ILE A 0 108 . 1.871 -9.989 1.366 1.00 95.00 108 A 1 ATOM 912 C CG2 . ILE A 0 108 . 0.762 -11.454 3.121 1.00 95.00 108 A 1 ATOM 913 C CD1 . ILE A 0 108 . 1.363 -8.680 1.980 1.00 95.00 108 A 1 ATOM 914 N N . GLU A 0 109 . 1.259 -14.767 1.655 1.00 86.27 109 A 1 ATOM 915 C CA . GLU A 0 109 . 0.552 -16.005 1.933 1.00 86.27 109 A 1 ATOM 916 C C . GLU A 0 109 . -0.223 -15.906 3.256 1.00 86.27 109 A 1 ATOM 917 C CB . GLU A 0 109 . 1.523 -17.189 1.916 1.00 86.27 109 A 1 ATOM 918 O O . GLU A 0 109 . 0.311 -15.558 4.322 1.00 86.27 109 A 1 ATOM 919 C CG . GLU A 0 109 . 0.742 -18.510 1.843 1.00 86.27 109 A 1 ATOM 920 C CD . GLU A 0 109 . 1.626 -19.757 1.966 1.00 86.27 109 A 1 ATOM 921 O OE1 . GLU A 0 109 . 1.055 -20.854 1.764 1.00 86.27 109 A 1 ATOM 922 O OE2 . GLU A 0 109 . 2.790 -19.622 2.415 1.00 86.27 109 A 1 ATOM 923 N N . ASN A 0 110 . -1.513 -16.242 3.193 1.00 80.49 110 A 1 ATOM 924 C CA . ASN A 0 110 . -2.395 -16.329 4.347 1.00 80.49 110 A 1 ATOM 925 C C . ASN A 0 110 . -3.359 -17.518 4.220 1.00 80.49 110 A 1 ATOM 926 C CB . ASN A 0 110 . -3.171 -15.006 4.495 1.00 80.49 110 A 1 ATOM 927 O O . ASN A 0 110 . -3.815 -17.861 3.137 1.00 80.49 110 A 1 ATOM 928 C CG . ASN A 0 110 . -3.742 -14.862 5.888 1.00 80.49 110 A 1 ATOM 929 N ND2 . ASN A 0 110 . -3.204 -13.940 6.638 1.00 80.49 110 A 1 ATOM 930 O OD1 . ASN A 0 110 . -4.575 -15.630 6.359 1.00 80.49 110 A 1 ATOM 931 N N . SER A 0 111 . -3.772 -18.079 5.357 1.00 71.46 111 A 1 ATOM 932 C CA . SER A 0 111 . -4.852 -19.073 5.440 1.00 71.46 111 A 1 ATOM 933 C C . SER A 0 111 . -6.234 -18.605 4.942 1.00 71.46 111 A 1 ATOM 934 C CB . SER A 0 111 . -4.986 -19.519 6.899 1.00 71.46 111 A 1 ATOM 935 O O . SER A 0 111 . -7.079 -19.450 4.657 1.00 71.46 111 A 1 ATOM 936 O OG . SER A 0 111 . -5.321 -18.421 7.741 1.00 71.46 111 A 1 ATOM 937 N N . LYS A 0 112 . -6.510 -17.292 4.902 1.00 71.38 112 A 1 ATOM 938 C CA . LYS A 0 112 . -7.864 -16.743 4.665 1.00 71.38 112 A 1 ATOM 939 C C . LYS A 0 112 . -8.040 -15.991 3.343 1.00 71.38 112 A 1 ATOM 940 C CB . LYS A 0 112 . -8.254 -15.814 5.825 1.00 71.38 112 A 1 ATOM 941 O O . LYS A 0 112 . -9.171 -15.810 2.898 1.00 71.38 112 A 1 ATOM 942 C CG . LYS A 0 112 . -8.416 -16.546 7.163 1.00 71.38 112 A 1 ATOM 943 C CD . LYS A 0 112 . -8.939 -15.564 8.214 1.00 71.38 112 A 1 ATOM 944 C CE . LYS A 0 112 . -9.116 -16.259 9.564 1.00 71.38 112 A 1 ATOM 945 N NZ . LYS A 0 112 . -9.677 -15.309 10.555 1.00 71.38 112 A 1 ATOM 946 N N . PHE A 0 113 . -6.958 -15.496 2.752 1.00 79.99 113 A 1 ATOM 947 C CA . PHE A 0 113 . -6.989 -14.636 1.570 1.00 79.99 113 A 1 ATOM 948 C C . PHE A 0 113 . -5.656 -14.708 0.822 1.00 79.99 113 A 1 ATOM 949 C CB . PHE A 0 113 . -7.320 -13.186 1.992 1.00 79.99 113 A 1 ATOM 950 O O . PHE A 0 113 . -4.666 -15.199 1.364 1.00 79.99 113 A 1 ATOM 951 C CG . PHE A 0 113 . -6.340 -12.514 2.928 1.00 79.99 113 A 1 ATOM 952 C CD1 . PHE A 0 113 . -6.750 -12.103 4.204 1.00 79.99 113 A 1 ATOM 953 C CD2 . PHE A 0 113 . -5.036 -12.216 2.495 1.00 79.99 113 A 1 ATOM 954 C CE1 . PHE A 0 113 . -5.849 -11.411 5.025 1.00 79.99 113 A 1 ATOM 955 C CE2 . PHE A 0 113 . -4.106 -11.631 3.354 1.00 79.99 113 A 1 ATOM 956 C CZ . PHE A 0 113 . -4.512 -11.237 4.630 1.00 79.99 113 A 1 ATOM 957 N N . PHE A 0 114 . -5.615 -14.124 -0.374 1.00 87.11 114 A 1 ATOM 958 C CA . PHE A 0 114 . -4.370 -13.796 -1.071 1.00 87.11 114 A 1 ATOM 959 C C . PHE A 0 114 . -4.078 -12.295 -0.948 1.00 87.11 114 A 1 ATOM 960 C CB . PHE A 0 114 . -4.490 -14.247 -2.526 1.00 87.11 114 A 1 ATOM 961 O O . PHE A 0 114 . -4.951 -11.473 -1.240 1.00 87.11 114 A 1 ATOM 962 C CG . PHE A 0 114 . -3.270 -13.921 -3.355 1.00 87.11 114 A 1 ATOM 963 C CD1 . PHE A 0 114 . -3.249 -12.759 -4.150 1.00 87.11 114 A 1 ATOM 964 C CD2 . PHE A 0 114 . -2.148 -14.769 -3.317 1.00 87.11 114 A 1 ATOM 965 C CE1 . PHE A 0 114 . -2.117 -12.461 -4.928 1.00 87.11 114 A 1 ATOM 966 C CE2 . PHE A 0 114 . -1.016 -14.467 -4.093 1.00 87.11 114 A 1 ATOM 967 C CZ . PHE A 0 114 . -1.006 -13.320 -4.903 1.00 87.11 114 A 1 ATOM 968 N N . GLY A 0 115 . -2.892 -11.932 -0.458 1.00 94.38 115 A 1 ATOM 969 C CA . GLY A 0 115 . -2.443 -10.542 -0.359 1.00 94.38 115 A 1 ATOM 970 C C . GLY A 0 115 . -1.288 -10.271 -1.313 1.00 94.38 115 A 1 ATOM 971 O O . GLY A 0 115 . -0.549 -11.187 -1.654 1.00 94.38 115 A 1 ATOM 972 N N . GLN A 0 116 . -1.117 -9.024 -1.742 1.00 95.83 116 A 1 ATOM 973 C CA . GLN A 0 116 . -0.015 -8.651 -2.622 1.00 95.83 116 A 1 ATOM 974 C C . GLN A 0 116 . 0.375 -7.181 -2.437 1.00 95.83 116 A 1 ATOM 975 C CB . GLN A 0 116 . -0.395 -9.004 -4.071 1.00 95.83 116 A 1 ATOM 976 O O . GLN A 0 116 . -0.473 -6.288 -2.396 1.00 95.83 116 A 1 ATOM 977 C CG . GLN A 0 116 . 0.666 -8.638 -5.113 1.00 95.83 116 A 1 ATOM 978 C CD . GLN A 0 116 . 0.225 -9.075 -6.506 1.00 95.83 116 A 1 ATOM 979 N NE2 . GLN A 0 116 . 0.824 -10.098 -7.063 1.00 95.83 116 A 1 ATOM 980 O OE1 . GLN A 0 116 . -0.699 -8.527 -7.100 1.00 95.83 116 A 1 ATOM 981 N N . ILE A 0 117 . 1.677 -6.920 -2.361 1.00 96.52 117 A 1 ATOM 982 C CA . ILE A 0 117 . 2.261 -5.586 -2.533 1.00 96.52 117 A 1 ATOM 983 C C . ILE A 0 117 . 2.839 -5.558 -3.940 1.00 96.52 117 A 1 ATOM 984 C CB . ILE A 0 117 . 3.342 -5.284 -1.473 1.00 96.52 117 A 1 ATOM 985 O O . ILE A 0 117 . 3.787 -6.283 -4.227 1.00 96.52 117 A 1 ATOM 986 C CG1 . ILE A 0 117 . 2.791 -5.505 -0.048 1.00 96.52 117 A 1 ATOM 987 C CG2 . ILE A 0 117 . 3.867 -3.848 -1.668 1.00 96.52 117 A 1 ATOM 988 C CD1 . ILE A 0 117 . 3.820 -5.312 1.068 1.00 96.52 117 A 1 ATOM 989 N N . HIS A 0 118 . 2.267 -4.748 -4.822 1.00 94.63 118 A 1 ATOM 990 C CA . HIS A 0 118 . 2.623 -4.740 -6.236 1.00 94.63 118 A 1 ATOM 991 C C . HIS A 0 118 . 3.321 -3.434 -6.611 1.00 94.63 118 A 1 ATOM 992 C CB . HIS A 0 118 . 1.352 -4.968 -7.058 1.00 94.63 118 A 1 ATOM 993 O O . HIS A 0 118 . 2.770 -2.360 -6.373 1.00 94.63 118 A 1 ATOM 994 C CG . HIS A 0 118 . 1.636 -5.173 -8.517 1.00 94.63 118 A 1 ATOM 995 C CD2 . HIS A 0 118 . 1.218 -4.383 -9.552 1.00 94.63 118 A 1 ATOM 996 N ND1 . HIS A 0 118 . 2.356 -6.209 -9.062 1.00 94.63 118 A 1 ATOM 997 C CE1 . HIS A 0 118 . 2.371 -6.051 -10.393 1.00 94.63 118 A 1 ATOM 998 N NE2 . HIS A 0 118 . 1.681 -4.954 -10.740 1.00 94.63 118 A 1 ATOM 999 N N . ASN A 0 119 . 4.512 -3.527 -7.208 1.00 90.28 119 A 1 ATOM 1000 C CA . ASN A 0 119 . 5.287 -2.390 -7.698 1.00 90.28 119 A 1 ATOM 1001 C C . ASN A 0 119 . 5.705 -2.583 -9.160 1.00 90.28 119 A 1 ATOM 1002 C CB . ASN A 0 119 . 6.497 -2.083 -6.799 1.00 90.28 119 A 1 ATOM 1003 O O . ASN A 0 119 . 6.862 -2.872 -9.464 1.00 90.28 119 A 1 ATOM 1004 C CG . ASN A 0 119 . 6.136 -1.882 -5.347 1.00 90.28 119 A 1 ATOM 1005 N ND2 . ASN A 0 119 . 6.308 -2.892 -4.529 1.00 90.28 119 A 1 ATOM 1006 O OD1 . ASN A 0 119 . 5.713 -0.817 -4.935 1.00 90.28 119 A 1 ATOM 1007 N N . GLN A 0 120 . 4.776 -2.399 -10.092 1.00 86.53 120 A 1 ATOM 1008 C CA . GLN A 0 120 . 5.100 -2.432 -11.513 1.00 86.53 120 A 1 ATOM 1009 C C . GLN A 0 120 . 5.490 -1.039 -11.996 1.00 86.53 120 A 1 ATOM 1010 C CB . GLN A 0 120 . 3.925 -3.008 -12.295 1.00 86.53 120 A 1 ATOM 1011 O O . GLN A 0 120 . 4.667 -0.130 -12.028 1.00 86.53 120 A 1 ATOM 1012 C CG . GLN A 0 120 . 4.234 -3.122 -13.789 1.00 86.53 120 A 1 ATOM 1013 C CD . GLN A 0 120 . 3.029 -3.649 -14.547 1.00 86.53 120 A 1 ATOM 1014 N NE2 . GLN A 0 120 . 2.364 -2.812 -15.312 1.00 86.53 120 A 1 ATOM 1015 O OE1 . GLN A 0 120 . 2.654 -4.804 -14.484 1.00 86.53 120 A 1 ATOM 1016 N N . LEU A 0 121 . 6.736 -0.866 -12.431 1.00 78.19 121 A 1 ATOM 1017 C CA . LEU A 0 121 . 7.194 0.416 -12.973 1.00 78.19 121 A 1 ATOM 1018 C C . LEU A 0 121 . 7.156 0.486 -14.500 1.00 78.19 121 A 1 ATOM 1019 C CB . LEU A 0 121 . 8.622 0.678 -12.504 1.00 78.19 121 A 1 ATOM 1020 O O . LEU A 0 121 . 6.895 1.526 -15.100 1.00 78.19 121 A 1 ATOM 1021 C CG . LEU A 0 121 . 8.778 0.947 -11.003 1.00 78.19 121 A 1 ATOM 1022 C CD1 . LEU A 0 121 . 10.273 1.134 -10.771 1.00 78.19 121 A 1 ATOM 1023 C CD2 . LEU A 0 121 . 8.046 2.219 -10.567 1.00 78.19 121 A 1 ATOM 1024 N N . SER A 0 122 . 7.509 -0.613 -15.155 1.00 73.27 122 A 1 ATOM 1025 C CA . SER A 0 122 . 7.639 -0.667 -16.605 1.00 73.27 122 A 1 ATOM 1026 C C . SER A 0 122 . 7.548 -2.114 -17.086 1.00 73.27 122 A 1 ATOM 1027 C CB . SER A 0 122 . 8.955 0.005 -17.026 1.00 73.27 122 A 1 ATOM 1028 O O . SER A 0 122 . 7.382 -3.033 -16.291 1.00 73.27 122 A 1 ATOM 1029 O OG . SER A 0 122 . 10.048 -0.830 -16.733 1.00 73.27 122 A 1 ATOM 1030 N N . ARG A 0 123 . 7.681 -2.329 -18.399 1.00 73.79 123 A 1 ATOM 1031 C CA . ARG A 0 123 . 7.876 -3.674 -18.970 1.00 73.79 123 A 1 ATOM 1032 C C . ARG A 0 123 . 9.331 -4.152 -18.881 1.00 73.79 123 A 1 ATOM 1033 C CB . ARG A 0 123 . 7.384 -3.709 -20.422 1.00 73.79 123 A 1 ATOM 1034 O O . ARG A 0 123 . 9.644 -5.222 -19.393 1.00 73.79 123 A 1 ATOM 1035 C CG . ARG A 0 123 . 5.873 -3.490 -20.534 1.00 73.79 123 A 1 ATOM 1036 C CD . ARG A 0 123 . 5.457 -3.655 -21.997 1.00 73.79 123 A 1 ATOM 1037 N NE . ARG A 0 123 . 4.004 -3.479 -22.166 1.00 73.79 123 A 1 ATOM 1038 N NH1 . ARG A 0 123 . 3.940 -3.830 -24.432 1.00 73.79 123 A 1 ATOM 1039 N NH2 . ARG A 0 123 . 2.046 -3.419 -23.325 1.00 73.79 123 A 1 ATOM 1040 C CZ . ARG A 0 123 . 3.339 -3.575 -23.302 1.00 73.79 123 A 1 ATOM 1041 N N . ILE A 0 124 . 10.222 -3.339 -18.313 1.00 73.78 124 A 1 ATOM 1042 C CA . ILE A 0 124 . 11.618 -3.705 -18.108 1.00 73.78 124 A 1 ATOM 1043 C C . ILE A 0 124 . 11.668 -4.601 -16.866 1.00 73.78 124 A 1 ATOM 1044 C CB . ILE A 0 124 . 12.530 -2.469 -17.945 1.00 73.78 124 A 1 ATOM 1045 O O . ILE A 0 124 . 11.171 -4.181 -15.818 1.00 73.78 124 A 1 ATOM 1046 C CG1 . ILE A 0 124 . 12.340 -1.460 -19.101 1.00 73.78 124 A 1 ATOM 1047 C CG2 . ILE A 0 124 . 14.003 -2.907 -17.878 1.00 73.78 124 A 1 ATOM 1048 C CD1 . ILE A 0 124 . 13.121 -0.159 -18.895 1.00 73.78 124 A 1 ATOM 1049 N N . PRO A 0 125 . 12.245 -5.810 -16.962 1.00 74.41 125 A 1 ATOM 1050 C CA . PRO A 0 125 . 12.446 -6.648 -15.789 1.00 74.41 125 A 1 ATOM 1051 C C . PRO A 0 125 . 13.345 -5.925 -14.781 1.00 74.41 125 A 1 ATOM 1052 C CB . PRO A 0 125 . 13.077 -7.941 -16.315 1.00 74.41 125 A 1 ATOM 1053 O O . PRO A 0 125 . 14.269 -5.202 -15.170 1.00 74.41 125 A 1 ATOM 1054 C CG . PRO A 0 125 . 13.799 -7.496 -17.587 1.00 74.41 125 A 1 ATOM 1055 C CD . PRO A 0 125 . 12.895 -6.393 -18.128 1.00 74.41 125 A 1 ATOM 1056 N N . PHE A 0 126 . 13.093 -6.124 -13.488 1.00 78.53 126 A 1 ATOM 1057 C CA . PHE A 0 126 . 14.040 -5.668 -12.480 1.00 78.53 126 A 1 ATOM 1058 C C . PHE A 0 126 . 15.364 -6.410 -12.666 1.00 78.53 126 A 1 ATOM 1059 C CB . PHE A 0 126 . 13.468 -5.805 -11.070 1.00 78.53 126 A 1 ATOM 1060 O O . PHE A 0 126 . 15.392 -7.613 -12.918 1.00 78.53 126 A 1 ATOM 1061 C CG . PHE A 0 126 . 12.298 -4.875 -10.791 1.00 78.53 126 A 1 ATOM 1062 C CD1 . PHE A 0 126 . 12.556 -3.606 -10.248 1.00 78.53 126 A 1 ATOM 1063 C CD2 . PHE A 0 126 . 10.968 -5.239 -11.072 1.00 78.53 126 A 1 ATOM 1064 C CE1 . PHE A 0 126 . 11.504 -2.747 -9.890 1.00 78.53 126 A 1 ATOM 1065 C CE2 . PHE A 0 126 . 9.915 -4.357 -10.765 1.00 78.53 126 A 1 ATOM 1066 C CZ . PHE A 0 126 . 10.178 -3.128 -10.141 1.00 78.53 126 A 1 ATOM 1067 N N . SER A 0 127 . 16.459 -5.658 -12.612 1.00 84.14 127 A 1 ATOM 1068 C CA . SER A 0 127 . 17.812 -6.169 -12.831 1.00 84.14 127 A 1 ATOM 1069 C C . SER A 0 127 . 18.465 -6.665 -11.547 1.00 84.14 127 A 1 ATOM 1070 C CB . SER A 0 127 . 18.685 -5.088 -13.476 1.00 84.14 127 A 1 ATOM 1071 O O . SER A 0 127 . 19.388 -7.465 -11.617 1.00 84.14 127 A 1 ATOM 1072 O OG . SER A 0 127 . 18.623 -3.855 -12.773 1.00 84.14 127 A 1 ATOM 1073 N N . GLU A 0 128 . 18.021 -6.164 -10.396 1.00 92.01 128 A 1 ATOM 1074 C CA . GLU A 0 128 . 18.557 -6.524 -9.087 1.00 92.01 128 A 1 ATOM 1075 C C . GLU A 0 128 . 17.417 -6.522 -8.070 1.00 92.01 128 A 1 ATOM 1076 C CB . GLU A 0 128 . 19.650 -5.520 -8.698 1.00 92.01 128 A 1 ATOM 1077 O O . GLU A 0 128 . 16.607 -5.589 -8.030 1.00 92.01 128 A 1 ATOM 1078 C CG . GLU A 0 128 . 20.378 -5.853 -7.386 1.00 92.01 128 A 1 ATOM 1079 C CD . GLU A 0 128 . 21.364 -4.748 -6.961 1.00 92.01 128 A 1 ATOM 1080 O OE1 . GLU A 0 128 . 22.121 -4.979 -5.993 1.00 92.01 128 A 1 ATOM 1081 O OE2 . GLU A 0 128 . 21.308 -3.626 -7.525 1.00 92.01 128 A 1 ATOM 1082 N N . VAL A 0 129 . 17.370 -7.565 -7.248 1.00 94.38 129 A 1 ATOM 1083 C CA . VAL A 0 129 . 16.420 -7.705 -6.146 1.00 94.38 129 A 1 ATOM 1084 C C . VAL A 0 129 . 17.211 -8.077 -4.915 1.00 94.38 129 A 1 ATOM 1085 C CB . VAL A 0 129 . 15.360 -8.778 -6.420 1.00 94.38 129 A 1 ATOM 1086 O O . VAL A 0 129 . 18.025 -8.996 -4.953 1.00 94.38 129 A 1 ATOM 1087 C CG1 . VAL A 0 129 . 14.264 -8.755 -5.343 1.00 94.38 129 A 1 ATOM 1088 C CG2 . VAL A 0 129 . 14.720 -8.581 -7.791 1.00 94.38 129 A 1 ATOM 1089 N N . GLN A 0 130 . 16.990 -7.364 -3.820 1.00 95.29 130 A 1 ATOM 1090 C CA . GLN A 0 130 . 17.686 -7.636 -2.577 1.00 95.29 130 A 1 ATOM 1091 C C . GLN A 0 130 . 16.715 -7.668 -1.406 1.00 95.29 130 A 1 ATOM 1092 C CB . GLN A 0 130 . 18.817 -6.633 -2.336 1.00 95.29 130 A 1 ATOM 1093 O O . GLN A 0 130 . 15.805 -6.845 -1.328 1.00 95.29 130 A 1 ATOM 1094 C CG . GLN A 0 130 . 19.705 -6.287 -3.539 1.00 95.29 130 A 1 ATOM 1095 C CD . GLN A 0 130 . 20.789 -5.278 -3.167 1.00 95.29 130 A 1 ATOM 1096 N NE2 . GLN A 0 130 . 22.044 -5.659 -3.203 1.00 95.29 130 A 1 ATOM 1097 O OE1 . GLN A 0 130 . 20.525 -4.128 -2.829 1.00 95.29 130 A 1 ATOM 1098 N N . VAL A 0 131 . 16.934 -8.590 -0.471 1.00 96.33 131 A 1 ATOM 1099 C CA . VAL A 0 131 . 16.085 -8.776 0.710 1.00 96.33 131 A 1 ATOM 1100 C C . VAL A 0 131 . 16.893 -8.631 1.991 1.00 96.33 131 A 1 ATOM 1101 C CB . VAL A 0 131 . 15.320 -10.112 0.648 1.00 96.33 131 A 1 ATOM 1102 O O . VAL A 0 131 . 18.025 -9.104 2.103 1.00 96.33 131 A 1 ATOM 1103 C CG1 . VAL A 0 131 . 14.475 -10.376 1.903 1.00 96.33 131 A 1 ATOM 1104 C CG2 . VAL A 0 131 . 14.361 -10.079 -0.544 1.00 96.33 131 A 1 ATOM 1105 N N . LEU A 0 132 . 16.277 -7.988 2.973 1.00 96.15 132 A 1 ATOM 1106 C CA . LEU A 0 132 . 16.732 -7.865 4.348 1.00 96.15 132 A 1 ATOM 1107 C C . LEU A 0 132 . 15.592 -8.344 5.255 1.00 96.15 132 A 1 ATOM 1108 C CB . LEU A 0 132 . 17.114 -6.396 4.575 1.00 96.15 132 A 1 ATOM 1109 O O . LEU A 0 132 . 14.466 -7.874 5.137 1.00 96.15 132 A 1 ATOM 1110 C CG . LEU A 0 132 . 17.480 -6.020 6.017 1.00 96.15 132 A 1 ATOM 1111 C CD1 . LEU A 0 132 . 18.816 -6.646 6.414 1.00 96.15 132 A 1 ATOM 1112 C CD2 . LEU A 0 132 . 17.587 -4.499 6.133 1.00 96.15 132 A 1 ATOM 1113 N N . ASN A 0 133 . 15.869 -9.290 6.149 1.00 96.17 133 A 1 ATOM 1114 C CA . ASN A 0 133 . 14.870 -9.873 7.047 1.00 96.17 133 A 1 ATOM 1115 C C . ASN A 0 133 . 15.418 -9.876 8.475 1.00 96.17 133 A 1 ATOM 1116 C CB . ASN A 0 133 . 14.498 -11.278 6.539 1.00 96.17 133 A 1 ATOM 1117 O O . ASN A 0 133 . 16.112 -10.808 8.881 1.00 96.17 133 A 1 ATOM 1118 C CG . ASN A 0 133 . 13.454 -11.977 7.400 1.00 96.17 133 A 1 ATOM 1119 N ND2 . ASN A 0 133 . 13.325 -13.271 7.232 1.00 96.17 133 A 1 ATOM 1120 O OD1 . ASN A 0 133 . 12.737 -11.392 8.197 1.00 96.17 133 A 1 ATOM 1121 N N . GLU A 0 134 . 15.114 -8.825 9.221 1.00 95.15 134 A 1 ATOM 1122 C CA . GLU A 0 134 . 15.539 -8.600 10.600 1.00 95.15 134 A 1 ATOM 1123 C C . GLU A 0 134 . 14.346 -8.700 11.560 1.00 95.15 134 A 1 ATOM 1124 C CB . GLU A 0 134 . 16.244 -7.235 10.711 1.00 95.15 134 A 1 ATOM 1125 O O . GLU A 0 134 . 13.195 -8.850 11.152 1.00 95.15 134 A 1 ATOM 1126 C CG . GLU A 0 134 . 17.518 -7.125 9.854 1.00 95.15 134 A 1 ATOM 1127 C CD . GLU A 0 134 . 18.634 -8.108 10.248 1.00 95.15 134 A 1 ATOM 1128 O OE1 . GLU A 0 134 . 19.574 -8.268 9.433 1.00 95.15 134 A 1 ATOM 1129 O OE2 . GLU A 0 134 . 18.558 -8.702 11.352 1.00 95.15 134 A 1 ATOM 1130 N N . LYS A 0 135 . 14.607 -8.655 12.869 1.00 94.75 135 A 1 ATOM 1131 C CA . LYS A 0 135 . 13.559 -8.802 13.901 1.00 94.75 135 A 1 ATOM 1132 C C . LYS A 0 135 . 12.612 -7.604 13.993 1.00 94.75 135 A 1 ATOM 1133 C CB . LYS A 0 135 . 14.207 -9.025 15.268 1.00 94.75 135 A 1 ATOM 1134 O O . LYS A 0 135 . 11.496 -7.748 14.480 1.00 94.75 135 A 1 ATOM 1135 C CG . LYS A 0 135 . 14.898 -10.388 15.360 1.00 94.75 135 A 1 ATOM 1136 C CD . LYS A 0 135 . 15.497 -10.550 16.758 1.00 94.75 135 A 1 ATOM 1137 C CE . LYS A 0 135 . 16.177 -11.913 16.865 1.00 94.75 135 A 1 ATOM 1138 N NZ . LYS A 0 135 . 16.822 -12.076 18.188 1.00 94.75 135 A 1 ATOM 1139 N N . ASP A 0 136 . 13.073 -6.432 13.590 1.00 93.61 136 A 1 ATOM 1140 C CA . ASP A 0 136 . 12.367 -5.154 13.669 1.00 93.61 136 A 1 ATOM 1141 C C . ASP A 0 136 . 11.961 -4.612 12.293 1.00 93.61 136 A 1 ATOM 1142 C CB . ASP A 0 136 . 13.248 -4.155 14.439 1.00 93.61 136 A 1 ATOM 1143 O O . ASP A 0 136 . 11.230 -3.623 12.214 1.00 93.61 136 A 1 ATOM 1144 C CG . ASP A 0 136 . 14.621 -3.872 13.803 1.00 93.61 136 A 1 ATOM 1145 O OD1 . ASP A 0 136 . 15.136 -4.754 13.075 1.00 93.61 136 A 1 ATOM 1146 O OD2 . ASP A 0 136 . 15.178 -2.800 14.123 1.00 93.61 136 A 1 ATOM 1147 N N . LEU A 0 137 . 12.411 -5.262 11.217 1.00 95.33 137 A 1 ATOM 1148 C CA . LEU A 0 137 . 12.197 -4.806 9.856 1.00 95.33 137 A 1 ATOM 1149 C C . LEU A 0 137 . 12.369 -5.932 8.838 1.00 95.33 137 A 1 ATOM 1150 C CB . LEU A 0 137 . 13.219 -3.694 9.581 1.00 95.33 137 A 1 ATOM 1151 O O . LEU A 0 137 . 13.366 -6.650 8.835 1.00 95.33 137 A 1 ATOM 1152 C CG . LEU A 0 137 . 13.142 -3.137 8.158 1.00 95.33 137 A 1 ATOM 1153 C CD1 . LEU A 0 137 . 11.820 -2.439 7.863 1.00 95.33 137 A 1 ATOM 1154 C CD2 . LEU A 0 137 . 14.241 -2.112 7.970 1.00 95.33 137 A 1 ATOM 1155 N N . PHE A 0 138 . 11.444 -6.006 7.893 1.00 96.92 138 A 1 ATOM 1156 C CA . PHE A 0 138 . 11.627 -6.718 6.637 1.00 96.92 138 A 1 ATOM 1157 C C . PHE A 0 138 . 11.697 -5.696 5.503 1.00 96.92 138 A 1 ATOM 1158 C CB . PHE A 0 138 . 10.489 -7.723 6.476 1.00 96.92 138 A 1 ATOM 1159 O O . PHE A 0 138 . 10.888 -4.773 5.459 1.00 96.92 138 A 1 ATOM 1160 C CG . PHE A 0 138 . 10.543 -8.494 5.184 1.00 96.92 138 A 1 ATOM 1161 C CD1 . PHE A 0 138 . 9.900 -7.995 4.038 1.00 96.92 138 A 1 ATOM 1162 C CD2 . PHE A 0 138 . 11.239 -9.713 5.131 1.00 96.92 138 A 1 ATOM 1163 C CE1 . PHE A 0 138 . 9.940 -8.727 2.843 1.00 96.92 138 A 1 ATOM 1164 C CE2 . PHE A 0 138 . 11.303 -10.426 3.924 1.00 96.92 138 A 1 ATOM 1165 C CZ . PHE A 0 138 . 10.654 -9.930 2.783 1.00 96.92 138 A 1 ATOM 1166 N N . ALA A 0 139 . 12.658 -5.827 4.596 1.00 97.04 139 A 1 ATOM 1167 C CA . ALA A 0 139 . 12.829 -4.901 3.491 1.00 97.04 139 A 1 ATOM 1168 C C . ALA A 0 139 . 13.159 -5.626 2.191 1.00 97.04 139 A 1 ATOM 1169 C CB . ALA A 0 139 . 13.886 -3.851 3.845 1.00 97.04 139 A 1 ATOM 1170 O O . ALA A 0 139 . 13.998 -6.526 2.162 1.00 97.04 139 A 1 ATOM 1171 N N . VAL A 0 140 . 12.547 -5.171 1.104 1.00 96.38 140 A 1 ATOM 1172 C CA . VAL A 0 140 . 12.890 -5.578 -0.256 1.00 96.38 140 A 1 ATOM 1173 C C . VAL A 0 140 . 13.283 -4.344 -1.041 1.00 96.38 140 A 1 ATOM 1174 C CB . VAL A 0 140 . 11.756 -6.334 -0.963 1.00 96.38 140 A 1 ATOM 1175 O O . VAL A 0 140 . 12.596 -3.323 -0.998 1.00 96.38 140 A 1 ATOM 1176 C CG1 . VAL A 0 140 . 12.272 -6.937 -2.274 1.00 96.38 140 A 1 ATOM 1177 C CG2 . VAL A 0 140 . 11.200 -7.456 -0.085 1.00 96.38 140 A 1 ATOM 1178 N N . ARG A 0 141 . 14.395 -4.438 -1.756 1.00 95.23 141 A 1 ATOM 1179 C CA . ARG A 0 141 . 14.861 -3.425 -2.690 1.00 95.23 141 A 1 ATOM 1180 C C . ARG A 0 141 . 14.809 -4.005 -4.091 1.00 95.23 141 A 1 ATOM 1181 C CB . ARG A 0 141 . 16.272 -2.993 -2.290 1.00 95.23 141 A 1 ATOM 1182 O O . ARG A 0 141 . 15.408 -5.050 -4.332 1.00 95.23 141 A 1 ATOM 1183 C CG . ARG A 0 141 . 16.788 -1.838 -3.156 1.00 95.23 141 A 1 ATOM 1184 C CD . ARG A 0 141 . 18.259 -1.626 -2.811 1.00 95.23 141 A 1 ATOM 1185 N NE . ARG A 0 141 . 18.849 -0.505 -3.558 1.00 95.23 141 A 1 ATOM 1186 N NH1 . ARG A 0 141 . 20.900 -1.473 -3.968 1.00 95.23 141 A 1 ATOM 1187 N NH2 . ARG A 0 141 . 20.452 0.589 -4.716 1.00 95.23 141 A 1 ATOM 1188 C CZ . ARG A 0 141 . 20.061 -0.476 -4.075 1.00 95.23 141 A 1 ATOM 1189 N N . TRP A 0 142 . 14.147 -3.312 -5.007 1.00 94.13 142 A 1 ATOM 1190 C CA . TRP A 0 142 . 14.204 -3.639 -6.426 1.00 94.13 142 A 1 ATOM 1191 C C . TRP A 0 142 . 14.846 -2.499 -7.205 1.00 94.13 142 A 1 ATOM 1192 C CB . TRP A 0 142 . 12.824 -3.950 -6.997 1.00 94.13 142 A 1 ATOM 1193 O O . TRP A 0 142 . 14.469 -1.337 -7.028 1.00 94.13 142 A 1 ATOM 1194 C CG . TRP A 0 142 . 12.012 -5.027 -6.369 1.00 94.13 142 A 1 ATOM 1195 C CD1 . TRP A 0 142 . 11.884 -6.293 -6.827 1.00 94.13 142 A 1 ATOM 1196 C CD2 . TRP A 0 142 . 11.103 -4.918 -5.244 1.00 94.13 142 A 1 ATOM 1197 C CE2 . TRP A 0 142 . 10.456 -6.177 -5.063 1.00 94.13 142 A 1 ATOM 1198 C CE3 . TRP A 0 142 . 10.735 -3.859 -4.392 1.00 94.13 142 A 1 ATOM 1199 N NE1 . TRP A 0 142 . 10.997 -6.993 -6.033 1.00 94.13 142 A 1 ATOM 1200 C CH2 . TRP A 0 142 . 9.123 -5.293 -3.254 1.00 94.13 142 A 1 ATOM 1201 C CZ2 . TRP A 0 142 . 9.477 -6.373 -4.082 1.00 94.13 142 A 1 ATOM 1202 C CZ3 . TRP A 0 142 . 9.753 -4.046 -3.410 1.00 94.13 142 A 1 ATOM 1203 N N . SER A 0 143 . 15.760 -2.846 -8.107 1.00 93.38 143 A 1 ATOM 1204 C CA . SER A 0 143 . 16.416 -1.899 -9.006 1.00 93.38 143 A 1 ATOM 1205 C C . SER A 0 143 . 16.186 -2.299 -10.463 1.00 93.38 143 A 1 ATOM 1206 C CB . SER A 0 143 . 17.918 -1.783 -8.726 1.00 93.38 143 A 1 ATOM 1207 O O . SER A 0 143 . 16.378 -3.453 -10.846 1.00 93.38 143 A 1 ATOM 1208 O OG . SER A 0 143 . 18.218 -1.622 -7.352 1.00 93.38 143 A 1 ATOM 1209 N N . ILE A 0 144 . 15.803 -1.337 -11.297 1.00 89.24 144 A 1 ATOM 1210 C CA . ILE A 0 144 . 15.723 -1.460 -12.753 1.00 89.24 144 A 1 ATOM 1211 C C . ILE A 0 144 . 16.896 -0.699 -13.354 1.00 89.24 144 A 1 ATOM 1212 C CB . ILE A 0 144 . 14.385 -0.920 -13.314 1.00 89.24 144 A 1 ATOM 1213 O O . ILE A 0 144 . 17.097 0.479 -13.057 1.00 89.24 144 A 1 ATOM 1214 C CG1 . ILE A 0 144 . 13.195 -1.649 -12.665 1.00 89.24 144 A 1 ATOM 1215 C CG2 . ILE A 0 144 . 14.341 -1.061 -14.847 1.00 89.24 144 A 1 ATOM 1216 C CD1 . ILE A 0 144 . 11.809 -1.264 -13.189 1.00 89.24 144 A 1 ATOM 1217 N N . LYS A 0 145 . 17.615 -1.340 -14.273 1.00 86.99 145 A 1 ATOM 1218 C CA . LYS A 0 145 . 18.533 -0.673 -15.194 1.00 86.99 145 A 1 ATOM 1219 C C . LYS A 0 145 . 18.319 -1.229 -16.593 1.00 86.99 145 A 1 ATOM 1220 C CB . LYS A 0 145 . 19.963 -0.857 -14.675 1.00 86.99 145 A 1 ATOM 1221 O O . LYS A 0 145 . 18.743 -2.338 -16.904 1.00 86.99 145 A 1 ATOM 1222 C CG . LYS A 0 145 . 20.958 0.064 -15.391 1.00 86.99 145 A 1 ATOM 1223 C CD . LYS A 0 145 . 22.343 -0.116 -14.763 1.00 86.99 145 A 1 ATOM 1224 C CE . LYS A 0 145 . 23.349 0.890 -15.327 1.00 86.99 145 A 1 ATOM 1225 N NZ . LYS A 0 145 . 24.665 0.735 -14.657 1.00 86.99 145 A 1 ATOM 1226 N N . GLY A 0 146 . 17.664 -0.460 -17.453 1.00 84.49 146 A 1 ATOM 1227 C CA . GLY A 0 146 . 17.335 -0.924 -18.798 1.00 84.49 146 A 1 ATOM 1228 C C . GLY A 0 146 . 17.121 0.201 -19.792 1.00 84.49 146 A 1 ATOM 1229 O O . GLY A 0 146 . 17.540 1.339 -19.573 1.00 84.49 146 A 1 ATOM 1230 N N . LYS A 0 147 . 16.488 -0.138 -20.917 1.00 79.24 147 A 1 ATOM 1231 C CA . LYS A 0 147 . 16.067 0.833 -21.926 1.00 79.24 147 A 1 ATOM 1232 C C . LYS A 0 147 . 14.566 0.724 -22.174 1.00 79.24 147 A 1 ATOM 1233 C CB . LYS A 0 147 . 16.864 0.681 -23.232 1.00 79.24 147 A 1 ATOM 1234 O O . LYS A 0 147 . 14.081 -0.370 -22.449 1.00 79.24 147 A 1 ATOM 1235 C CG . LYS A 0 147 . 18.358 1.008 -23.076 1.00 79.24 147 A 1 ATOM 1236 C CD . LYS A 0 147 . 19.071 0.941 -24.435 1.00 79.24 147 A 1 ATOM 1237 C CE . LYS A 0 147 . 20.565 1.241 -24.272 1.00 79.24 147 A 1 ATOM 1238 N NZ . LYS A 0 147 . 21.272 1.210 -25.578 1.00 79.24 147 A 1 ATOM 1239 N N . ASP A 0 148 . 13.862 1.851 -22.142 1.00 73.61 148 A 1 ATOM 1240 C CA . ASP A 0 148 . 12.480 1.980 -22.614 1.00 73.61 148 A 1 ATOM 1241 C C . ASP A 0 148 . 12.471 2.863 -23.865 1.00 73.61 148 A 1 ATOM 1242 C CB . ASP A 0 148 . 11.570 2.578 -21.526 1.00 73.61 148 A 1 ATOM 1243 O O . ASP A 0 148 . 12.978 3.982 -23.826 1.00 73.61 148 A 1 ATOM 1244 C CG . ASP A 0 148 . 10.086 2.395 -21.846 1.00 73.61 148 A 1 ATOM 1245 O OD1 . ASP A 0 148 . 9.752 1.902 -22.955 1.00 73.61 148 A 1 ATOM 1246 O OD2 . ASP A 0 148 . 9.237 2.630 -20.954 1.00 73.61 148 A 1 ATOM 1247 N N . ASN A 0 149 . 11.949 2.371 -24.993 1.00 79.29 149 A 1 ATOM 1248 C CA . ASN A 0 149 . 11.930 3.104 -26.269 1.00 79.29 149 A 1 ATOM 1249 C C . ASN A 0 149 . 13.283 3.775 -26.609 1.00 79.29 149 A 1 ATOM 1250 C CB . ASN A 0 149 . 10.750 4.090 -26.259 1.00 79.29 149 A 1 ATOM 1251 O O . ASN A 0 149 . 13.340 4.943 -26.991 1.00 79.29 149 A 1 ATOM 1252 C CG . ASN A 0 149 . 9.395 3.417 -26.183 1.00 79.29 149 A 1 ATOM 1253 N ND2 . ASN A 0 149 . 8.400 4.139 -25.725 1.00 79.29 149 A 1 ATOM 1254 O OD1 . ASN A 0 149 . 9.187 2.276 -26.567 1.00 79.29 149 A 1 ATOM 1255 N N . SER A 0 150 . 14.383 3.031 -26.433 1.00 79.32 150 A 1 ATOM 1256 C CA . SER A 0 150 . 15.779 3.471 -26.628 1.00 79.32 150 A 1 ATOM 1257 C C . SER A 0 150 . 16.346 4.456 -25.598 1.00 79.32 150 A 1 ATOM 1258 C CB . SER A 0 150 . 16.006 4.008 -28.049 1.00 79.32 150 A 1 ATOM 1259 O O . SER A 0 150 . 17.552 4.711 -25.632 1.00 79.32 150 A 1 ATOM 1260 O OG . SER A 0 150 . 15.559 3.068 -29.005 1.00 79.32 150 A 1 ATOM 1261 N N . LYS A 0 151 . 15.547 4.964 -24.657 1.00 84.20 151 A 1 ATOM 1262 C CA . LYS A 0 151 . 16.026 5.804 -23.553 1.00 84.20 151 A 1 ATOM 1263 C C . LYS A 0 151 . 16.471 4.948 -22.382 1.00 84.20 151 A 1 ATOM 1264 C CB . LYS A 0 151 . 14.934 6.778 -23.110 1.00 84.20 151 A 1 ATOM 1265 O O . LYS A 0 151 . 15.812 3.966 -22.054 1.00 84.20 151 A 1 ATOM 1266 C CG . LYS A 0 151 . 14.536 7.733 -24.245 1.00 84.20 151 A 1 ATOM 1267 C CD . LYS A 0 151 . 13.689 8.848 -23.644 1.00 84.20 151 A 1 ATOM 1268 C CE . LYS A 0 151 . 13.239 9.893 -24.664 1.00 84.20 151 A 1 ATOM 1269 N NZ . LYS A 0 151 . 12.649 11.044 -23.941 1.00 84.20 151 A 1 ATOM 1270 N N . GLN A 0 152 . 17.589 5.304 -21.759 1.00 85.71 152 A 1 ATOM 1271 C CA . GLN A 0 152 . 18.026 4.625 -20.546 1.00 85.71 152 A 1 ATOM 1272 C C . GLN A 0 152 . 17.071 4.966 -19.403 1.00 85.71 152 A 1 ATOM 1273 C CB . GLN A 0 152 . 19.484 4.980 -20.233 1.00 85.71 152 A 1 ATOM 1274 O O . GLN A 0 152 . 16.761 6.131 -19.178 1.00 85.71 152 A 1 ATOM 1275 C CG . GLN A 0 152 . 20.034 4.124 -19.083 1.00 85.71 152 A 1 ATOM 1276 C CD . GLN A 0 152 . 21.556 4.141 -19.022 1.00 85.71 152 A 1 ATOM 1277 N NE2 . GLN A 0 152 . 22.167 3.105 -18.490 1.00 85.71 152 A 1 ATOM 1278 O OE1 . GLN A 0 152 . 22.238 5.039 -19.479 1.00 85.71 152 A 1 ATOM 1279 N N . VAL A 0 153 . 16.607 3.933 -18.712 1.00 88.32 153 A 1 ATOM 1280 C CA . VAL A 0 153 . 15.690 4.042 -17.585 1.00 88.32 153 A 1 ATOM 1281 C C . VAL A 0 153 . 16.327 3.364 -16.387 1.00 88.32 153 A 1 ATOM 1282 C CB . VAL A 0 153 . 14.326 3.428 -17.938 1.00 88.32 153 A 1 ATOM 1283 O O . VAL A 0 153 . 16.762 2.209 -16.468 1.00 88.32 153 A 1 ATOM 1284 C CG1 . VAL A 0 153 . 13.439 3.239 -16.707 1.00 88.32 153 A 1 ATOM 1285 C CG2 . VAL A 0 153 . 13.584 4.317 -18.945 1.00 88.32 153 A 1 ATOM 1286 N N . THR A 0 154 . 16.354 4.095 -15.282 1.00 91.58 154 A 1 ATOM 1287 C CA . THR A 0 154 . 16.684 3.594 -13.955 1.00 91.58 154 A 1 ATOM 1288 C C . THR A 0 154 . 15.514 3.783 -13.012 1.00 91.58 154 A 1 ATOM 1289 C CB . THR A 0 154 . 17.943 4.240 -13.362 1.00 91.58 154 A 1 ATOM 1290 O O . THR A 0 154 . 14.752 4.752 -13.116 1.00 91.58 154 A 1 ATOM 1291 C CG2 . THR A 0 154 . 19.167 3.911 -14.219 1.00 91.58 154 A 1 ATOM 1292 O OG1 . THR A 0 154 . 17.818 5.640 -13.310 1.00 91.58 154 A 1 ATOM 1293 N N . ALA A 0 155 . 15.369 2.834 -12.098 1.00 92.54 155 A 1 ATOM 1294 C CA . ALA A 0 155 . 14.504 3.005 -10.954 1.00 92.54 155 A 1 ATOM 1295 C C . ALA A 0 155 . 14.988 2.179 -9.768 1.00 92.54 155 A 1 ATOM 1296 C CB . ALA A 0 155 . 13.082 2.616 -11.331 1.00 92.54 155 A 1 ATOM 1297 O O . ALA A 0 155 . 15.462 1.066 -9.971 1.00 92.54 155 A 1 ATOM 1298 N N . THR A 0 156 . 14.804 2.685 -8.555 1.00 93.84 156 A 1 ATOM 1299 C CA . THR A 0 156 . 15.095 1.972 -7.310 1.00 93.84 156 A 1 ATOM 1300 C C . THR A 0 156 . 13.945 2.182 -6.334 1.00 93.84 156 A 1 ATOM 1301 C CB . THR A 0 156 . 16.417 2.437 -6.686 1.00 93.84 156 A 1 ATOM 1302 O O . THR A 0 156 . 13.621 3.320 -5.984 1.00 93.84 156 A 1 ATOM 1303 C CG2 . THR A 0 156 . 16.796 1.583 -5.477 1.00 93.84 156 A 1 ATOM 1304 O OG1 . THR A 0 156 . 17.479 2.332 -7.606 1.00 93.84 156 A 1 ATOM 1305 N N . ILE A 0 157 . 13.337 1.085 -5.887 1.00 94.24 157 A 1 ATOM 1306 C CA . ILE A 0 157 . 12.231 1.081 -4.924 1.00 94.24 157 A 1 ATOM 1307 C C . ILE A 0 157 . 12.628 0.264 -3.705 1.00 94.24 157 A 1 ATOM 1308 C CB . ILE A 0 157 . 10.930 0.497 -5.514 1.00 94.24 157 A 1 ATOM 1309 O O . ILE A 0 157 . 13.166 -0.833 -3.842 1.00 94.24 157 A 1 ATOM 1310 C CG1 . ILE A 0 157 . 10.568 1.120 -6.875 1.00 94.24 157 A 1 ATOM 1311 C CG2 . ILE A 0 157 . 9.765 0.669 -4.510 1.00 94.24 157 A 1 ATOM 1312 C CD1 . ILE A 0 157 . 9.281 0.491 -7.413 1.00 94.24 157 A 1 ATOM 1313 N N . PHE A 0 158 . 12.277 0.762 -2.526 1.00 95.81 158 A 1 ATOM 1314 C CA . PHE A 0 158 . 12.293 0.004 -1.283 1.00 95.81 158 A 1 ATOM 1315 C C . PHE A 0 158 . 10.862 -0.249 -0.817 1.00 95.81 158 A 1 ATOM 1316 C CB . PHE A 0 158 . 13.079 0.769 -0.218 1.00 95.81 158 A 1 ATOM 1317 O O . PHE A 0 158 . 10.073 0.688 -0.749 1.00 95.81 158 A 1 ATOM 1318 C CG . PHE A 0 158 . 14.549 0.928 -0.535 1.00 95.81 158 A 1 ATOM 1319 C CD1 . PHE A 0 158 . 15.497 0.109 0.104 1.00 95.81 158 A 1 ATOM 1320 C CD2 . PHE A 0 158 . 14.972 1.891 -1.470 1.00 95.81 158 A 1 ATOM 1321 C CE1 . PHE A 0 158 . 16.867 0.269 -0.171 1.00 95.81 158 A 1 ATOM 1322 C CE2 . PHE A 0 158 . 16.336 2.029 -1.762 1.00 95.81 158 A 1 ATOM 1323 C CZ . PHE A 0 158 . 17.286 1.233 -1.104 1.00 95.81 158 A 1 ATOM 1324 N N . CYS A 0 159 . 10.542 -1.483 -0.446 1.00 96.78 159 A 1 ATOM 1325 C CA . CYS A 0 159 . 9.378 -1.812 0.369 1.00 96.78 159 A 1 ATOM 1326 C C . CYS A 0 159 . 9.868 -2.244 1.747 1.00 96.78 159 A 1 ATOM 1327 C CB . CYS A 0 159 . 8.546 -2.897 -0.318 1.00 96.78 159 A 1 ATOM 1328 O O . CYS A 0 159 . 10.689 -3.149 1.850 1.00 96.78 159 A 1 ATOM 1329 S SG . CYS A 0 159 . 7.122 -3.342 0.714 1.00 96.78 159 A 1 ATOM 1330 N N . LEU A 0 160 . 9.381 -1.582 2.788 1.00 96.97 160 A 1 ATOM 1331 C CA . LEU A 0 160 . 9.727 -1.789 4.186 1.00 96.97 160 A 1 ATOM 1332 C C . LEU A 0 160 . 8.473 -2.227 4.936 1.00 96.97 160 A 1 ATOM 1333 C CB . LEU A 0 160 . 10.267 -0.476 4.776 1.00 96.97 160 A 1 ATOM 1334 O O . LEU A 0 160 . 7.438 -1.573 4.842 1.00 96.97 160 A 1 ATOM 1335 C CG . LEU A 0 160 . 11.434 0.178 4.020 1.00 96.97 160 A 1 ATOM 1336 C CD1 . LEU A 0 160 . 11.946 1.371 4.816 1.00 96.97 160 A 1 ATOM 1337 C CD2 . LEU A 0 160 . 12.612 -0.763 3.818 1.00 96.97 160 A 1 ATOM 1338 N N . ILE A 0 161 . 8.562 -3.310 5.692 1.00 97.37 161 A 1 ATOM 1339 C CA . ILE A 0 161 . 7.466 -3.887 6.464 1.00 97.37 161 A 1 ATOM 1340 C C . ILE A 0 161 . 7.911 -3.988 7.918 1.00 97.37 161 A 1 ATOM 1341 C CB . ILE A 0 161 . 7.047 -5.257 5.891 1.00 97.37 161 A 1 ATOM 1342 O O . ILE A 0 161 . 8.952 -4.573 8.219 1.00 97.37 161 A 1 ATOM 1343 C CG1 . ILE A 0 161 . 6.650 -5.153 4.399 1.00 97.37 161 A 1 ATOM 1344 C CG2 . ILE A 0 161 . 5.894 -5.822 6.734 1.00 97.37 161 A 1 ATOM 1345 C CD1 . ILE A 0 161 . 6.253 -6.489 3.757 1.00 97.37 161 A 1 ATOM 1346 N N . TYR A 0 162 . 7.105 -3.436 8.819 1.00 96.03 162 A 1 ATOM 1347 C CA . TYR A 0 162 . 7.414 -3.353 10.244 1.00 96.03 162 A 1 ATOM 1348 C C . TYR A 0 162 . 6.497 -4.264 11.077 1.00 96.03 162 A 1 ATOM 1349 C CB . TYR A 0 162 . 7.295 -1.896 10.701 1.00 96.03 162 A 1 ATOM 1350 O O . TYR A 0 162 . 5.347 -4.497 10.688 1.00 96.03 162 A 1 ATOM 1351 C CG . TYR A 0 162 . 8.215 -0.932 9.974 1.00 96.03 162 A 1 ATOM 1352 C CD1 . TYR A 0 162 . 9.511 -0.690 10.469 1.00 96.03 162 A 1 ATOM 1353 C CD2 . TYR A 0 162 . 7.780 -0.282 8.802 1.00 96.03 162 A 1 ATOM 1354 C CE1 . TYR A 0 162 . 10.360 0.217 9.805 1.00 96.03 162 A 1 ATOM 1355 C CE2 . TYR A 0 162 . 8.631 0.608 8.124 1.00 96.03 162 A 1 ATOM 1356 O OH . TYR A 0 162 . 10.748 1.715 7.968 1.00 96.03 162 A 1 ATOM 1357 C CZ . TYR A 0 162 . 9.925 0.857 8.624 1.00 96.03 162 A 1 ATOM 1358 N N . PRO A 0 163 . 6.934 -4.714 12.270 1.00 95.13 163 A 1 ATOM 1359 C CA . PRO A 0 163 . 6.109 -5.509 13.185 1.00 95.13 163 A 1 ATOM 1360 C C . PRO A 0 163 . 4.771 -4.863 13.573 1.00 95.13 163 A 1 ATOM 1361 C CB . PRO A 0 163 . 6.977 -5.727 14.428 1.00 95.13 163 A 1 ATOM 1362 O O . PRO A 0 163 . 3.812 -5.573 13.858 1.00 95.13 163 A 1 ATOM 1363 C CG . PRO A 0 163 . 8.410 -5.617 13.912 1.00 95.13 163 A 1 ATOM 1364 C CD . PRO A 0 163 . 8.302 -4.619 12.766 1.00 95.13 163 A 1 ATOM 1365 N N . SER A 0 164 . 4.678 -3.528 13.548 1.00 92.45 164 A 1 ATOM 1366 C CA . SER A 0 164 . 3.436 -2.786 13.821 1.00 92.45 164 A 1 ATOM 1367 C C . SER A 0 164 . 2.349 -2.967 12.756 1.00 92.45 164 A 1 ATOM 1368 C CB . SER A 0 164 . 3.742 -1.291 13.959 1.00 92.45 164 A 1 ATOM 1369 O O . SER A 0 164 . 1.238 -2.477 12.909 1.00 92.45 164 A 1 ATOM 1370 O OG . SER A 0 164 . 4.355 -0.791 12.779 1.00 92.45 164 A 1 ATOM 1371 N N . GLY A 0 165 . 2.644 -3.628 11.634 1.00 93.23 165 A 1 ATOM 1372 C CA . GLY A 0 165 . 1.728 -3.675 10.496 1.00 93.23 165 A 1 ATOM 1373 C C . GLY A 0 165 . 1.931 -2.526 9.506 1.00 93.23 165 A 1 ATOM 1374 O O . GLY A 0 165 . 1.299 -2.520 8.448 1.00 93.23 165 A 1 ATOM 1375 N N . LYS A 0 166 . 2.816 -1.568 9.821 1.00 94.51 166 A 1 ATOM 1376 C CA . LYS A 0 166 . 3.186 -0.480 8.915 1.00 94.51 166 A 1 ATOM 1377 C C . LYS A 0 166 . 3.924 -1.020 7.692 1.00 94.51 166 A 1 ATOM 1378 C CB . LYS A 0 166 . 4.002 0.584 9.662 1.00 94.51 166 A 1 ATOM 1379 O O . LYS A 0 166 . 4.825 -1.850 7.822 1.00 94.51 166 A 1 ATOM 1380 C CG . LYS A 0 166 . 4.388 1.768 8.763 1.00 94.51 166 A 1 ATOM 1381 C CD . LYS A 0 166 . 5.133 2.830 9.571 1.00 94.51 166 A 1 ATOM 1382 C CE . LYS A 0 166 . 5.412 4.021 8.660 1.00 94.51 166 A 1 ATOM 1383 N NZ . LYS A 0 166 . 5.810 5.211 9.435 1.00 94.51 166 A 1 ATOM 1384 N N . ILE A 0 167 . 3.573 -0.498 6.522 1.00 96.91 167 A 1 ATOM 1385 C CA . ILE A 0 167 . 4.255 -0.763 5.254 1.00 96.91 167 A 1 ATOM 1386 C C . ILE A 0 167 . 4.686 0.579 4.669 1.00 96.91 167 A 1 ATOM 1387 C CB . ILE A 0 167 . 3.345 -1.537 4.275 1.00 96.91 167 A 1 ATOM 1388 O O . ILE A 0 167 . 3.848 1.453 4.465 1.00 96.91 167 A 1 ATOM 1389 C CG1 . ILE A 0 167 . 2.811 -2.858 4.878 1.00 96.91 167 A 1 ATOM 1390 C CG2 . ILE A 0 167 . 4.093 -1.802 2.953 1.00 96.91 167 A 1 ATOM 1391 C CD1 . ILE A 0 167 . 1.647 -3.441 4.066 1.00 96.91 167 A 1 ATOM 1392 N N . SER A 0 168 . 5.967 0.745 4.367 1.00 96.80 168 A 1 ATOM 1393 C CA . SER A 0 168 . 6.496 1.938 3.709 1.00 96.80 168 A 1 ATOM 1394 C C . SER A 0 168 . 7.079 1.585 2.346 1.00 96.80 168 A 1 ATOM 1395 C CB . SER A 0 168 . 7.528 2.651 4.586 1.00 96.80 168 A 1 ATOM 1396 O O . SER A 0 168 . 7.852 0.641 2.227 1.00 96.80 168 A 1 ATOM 1397 O OG . SER A 0 168 . 6.934 3.157 5.768 1.00 96.80 168 A 1 ATOM 1398 N N . ILE A 0 169 . 6.736 2.350 1.315 1.00 96.91 169 A 1 ATOM 1399 C CA . ILE A 0 169 . 7.309 2.243 -0.026 1.00 96.91 169 A 1 ATOM 1400 C C . ILE A 0 169 . 8.060 3.538 -0.315 1.00 96.91 169 A 1 ATOM 1401 C CB . ILE A 0 169 . 6.249 1.920 -1.100 1.00 96.91 169 A 1 ATOM 1402 O O . ILE A 0 169 . 7.468 4.616 -0.289 1.00 96.91 169 A 1 ATOM 1403 C CG1 . ILE A 0 169 . 5.434 0.661 -0.716 1.00 96.91 169 A 1 ATOM 1404 C CG2 . ILE A 0 169 . 6.935 1.737 -2.468 1.00 96.91 169 A 1 ATOM 1405 C CD1 . ILE A 0 169 . 4.288 0.342 -1.682 1.00 96.91 169 A 1 ATOM 1406 N N . TYR A 0 170 . 9.359 3.439 -0.575 1.00 97.19 170 A 1 ATOM 1407 C CA . TYR A 0 170 . 10.209 4.584 -0.878 1.00 97.19 170 A 1 ATOM 1408 C C . TYR A 0 170 . 10.751 4.496 -2.301 1.00 97.19 170 A 1 ATOM 1409 C CB . TYR A 0 170 . 11.325 4.711 0.161 1.00 97.19 170 A 1 ATOM 1410 O O . TYR A 0 170 . 11.352 3.493 -2.692 1.00 97.19 170 A 1 ATOM 1411 C CG . TYR A 0 170 . 12.261 5.868 -0.117 1.00 97.19 170 A 1 ATOM 1412 C CD1 . TYR A 0 170 . 13.573 5.625 -0.564 1.00 97.19 170 A 1 ATOM 1413 C CD2 . TYR A 0 170 . 11.804 7.190 0.040 1.00 97.19 170 A 1 ATOM 1414 C CE1 . TYR A 0 170 . 14.428 6.702 -0.859 1.00 97.19 170 A 1 ATOM 1415 C CE2 . TYR A 0 170 . 12.657 8.269 -0.253 1.00 97.19 170 A 1 ATOM 1416 O OH . TYR A 0 170 . 14.796 9.061 -1.010 1.00 97.19 170 A 1 ATOM 1417 C CZ . TYR A 0 170 . 13.968 8.027 -0.711 1.00 97.19 170 A 1 ATOM 1418 N N . TYR A 0 171 . 10.555 5.569 -3.058 1.00 95.67 171 A 1 ATOM 1419 C CA . TYR A 0 171 . 11.051 5.723 -4.419 1.00 95.67 171 A 1 ATOM 1420 C C . TYR A 0 171 . 12.358 6.502 -4.380 1.00 95.67 171 A 1 ATOM 1421 C CB . TYR A 0 171 . 9.993 6.437 -5.259 1.00 95.67 171 A 1 ATOM 1422 O O . TYR A 0 171 . 12.353 7.729 -4.305 1.00 95.67 171 A 1 ATOM 1423 C CG . TYR A 0 171 . 8.660 5.734 -5.255 1.00 95.67 171 A 1 ATOM 1424 C CD1 . TYR A 0 171 . 8.479 4.545 -5.974 1.00 95.67 171 A 1 ATOM 1425 C CD2 . TYR A 0 171 . 7.632 6.217 -4.435 1.00 95.67 171 A 1 ATOM 1426 C CE1 . TYR A 0 171 . 7.269 3.844 -5.852 1.00 95.67 171 A 1 ATOM 1427 C CE2 . TYR A 0 171 . 6.396 5.571 -4.376 1.00 95.67 171 A 1 ATOM 1428 O OH . TYR A 0 171 . 5.030 3.729 -4.895 1.00 95.67 171 A 1 ATOM 1429 C CZ . TYR A 0 171 . 6.212 4.369 -5.068 1.00 95.67 171 A 1 ATOM 1430 N N . GLU A 0 172 . 13.481 5.796 -4.402 1.00 95.18 172 A 1 ATOM 1431 C CA . GLU A 0 172 . 14.797 6.424 -4.287 1.00 95.18 172 A 1 ATOM 1432 C C . GLU A 0 172 . 15.190 7.136 -5.581 1.00 95.18 172 A 1 ATOM 1433 C CB . GLU A 0 172 . 15.816 5.356 -3.873 1.00 95.18 172 A 1 ATOM 1434 O O . GLU A 0 172 . 15.536 8.316 -5.569 1.00 95.18 172 A 1 ATOM 1435 C CG . GLU A 0 172 . 17.238 5.913 -3.750 1.00 95.18 172 A 1 ATOM 1436 C CD . GLU A 0 172 . 18.133 4.919 -3.004 1.00 95.18 172 A 1 ATOM 1437 O OE1 . GLU A 0 172 . 18.374 5.165 -1.798 1.00 95.18 172 A 1 ATOM 1438 O OE2 . GLU A 0 172 . 18.505 3.884 -3.609 1.00 95.18 172 A 1 ATOM 1439 N N . ASP A 0 173 . 15.068 6.428 -6.699 1.00 92.77 173 A 1 ATOM 1440 C CA . ASP A 0 173 . 15.319 6.947 -8.037 1.00 92.77 173 A 1 ATOM 1441 C C . ASP A 0 173 . 14.202 6.469 -8.958 1.00 92.77 173 A 1 ATOM 1442 C CB . ASP A 0 173 . 16.701 6.485 -8.531 1.00 92.77 173 A 1 ATOM 1443 O O . ASP A 0 173 . 13.874 5.288 -8.956 1.00 92.77 173 A 1 ATOM 1444 C CG . ASP A 0 173 . 17.012 7.022 -9.933 1.00 92.77 173 A 1 ATOM 1445 O OD1 . ASP A 0 173 . 16.639 8.187 -10.200 1.00 92.77 173 A 1 ATOM 1446 O OD2 . ASP A 0 173 . 17.589 6.257 -10.745 1.00 92.77 173 A 1 ATOM 1447 N N . ILE A 0 174 . 13.589 7.372 -9.714 1.00 92.13 174 A 1 ATOM 1448 C CA . ILE A 0 174 . 12.584 7.079 -10.734 1.00 92.13 174 A 1 ATOM 1449 C C . ILE A 0 174 . 12.894 7.987 -11.917 1.00 92.13 174 A 1 ATOM 1450 C CB . ILE A 0 174 . 11.144 7.307 -10.211 1.00 92.13 174 A 1 ATOM 1451 O O . ILE A 0 174 . 12.649 9.195 -11.870 1.00 92.13 174 A 1 ATOM 1452 C CG1 . ILE A 0 174 . 10.806 6.495 -8.943 1.00 92.13 174 A 1 ATOM 1453 C CG2 . ILE A 0 174 . 10.098 7.012 -11.303 1.00 92.13 174 A 1 ATOM 1454 C CD1 . ILE A 0 174 . 10.732 4.973 -9.132 1.00 92.13 174 A 1 ATOM 1455 N N . SER A 0 175 . 13.428 7.407 -12.990 1.00 91.59 175 A 1 ATOM 1456 C CA . SER A 0 175 . 13.679 8.142 -14.228 1.00 91.59 175 A 1 ATOM 1457 C C . SER A 0 175 . 12.398 8.797 -14.750 1.00 91.59 175 A 1 ATOM 1458 C CB . SER A 0 175 . 14.229 7.197 -15.293 1.00 91.59 175 A 1 ATOM 1459 O O . SER A 0 175 . 11.377 8.135 -14.934 1.00 91.59 175 A 1 ATOM 1460 O OG . SER A 0 175 . 15.582 6.892 -15.039 1.00 91.59 175 A 1 ATOM 1461 N N . THR A 0 176 . 12.470 10.086 -15.087 1.00 88.70 176 A 1 ATOM 1462 C CA . THR A 0 176 . 11.346 10.852 -15.665 1.00 88.70 176 A 1 ATOM 1463 C C . THR A 0 176 . 10.904 10.347 -17.041 1.00 88.70 176 A 1 ATOM 1464 C CB . THR A 0 176 . 11.717 12.335 -15.796 1.00 88.70 176 A 1 ATOM 1465 O O . THR A 0 176 . 9.836 10.710 -17.522 1.00 88.70 176 A 1 ATOM 1466 C CG2 . THR A 0 176 . 11.910 13.003 -14.435 1.00 88.70 176 A 1 ATOM 1467 O OG1 . THR A 0 176 . 12.933 12.466 -16.500 1.00 88.70 176 A 1 ATOM 1468 N N . GLU A 0 177 . 11.721 9.502 -17.668 1.00 84.75 177 A 1 ATOM 1469 C CA . GLU A 0 177 . 11.467 8.889 -18.971 1.00 84.75 177 A 1 ATOM 1470 C C . GLU A 0 177 . 10.544 7.665 -18.910 1.00 84.75 177 A 1 ATOM 1471 C CB . GLU A 0 177 . 12.822 8.520 -19.600 1.00 84.75 177 A 1 ATOM 1472 O O . GLU A 0 177 . 10.100 7.173 -19.951 1.00 84.75 177 A 1 ATOM 1473 C CG . GLU A 0 177 . 13.722 9.742 -19.864 1.00 84.75 177 A 1 ATOM 1474 C CD . GLU A 0 177 . 13.162 10.685 -20.941 1.00 84.75 177 A 1 ATOM 1475 O OE1 . GLU A 0 177 . 13.900 11.562 -21.443 1.00 84.75 177 A 1 ATOM 1476 O OE2 . GLU A 0 177 . 12.055 10.449 -21.478 1.00 84.75 177 A 1 ATOM 1477 N N . ILE A 0 178 . 10.235 7.163 -17.710 1.00 84.37 178 A 1 ATOM 1478 C CA . ILE A 0 178 . 9.258 6.086 -17.548 1.00 84.37 178 A 1 ATOM 1479 C C . ILE A 0 178 . 7.877 6.619 -17.915 1.00 84.37 178 A 1 ATOM 1480 C CB . ILE A 0 178 . 9.271 5.503 -16.119 1.00 84.37 178 A 1 ATOM 1481 O O . ILE A 0 178 . 7.417 7.616 -17.362 1.00 84.37 178 A 1 ATOM 1482 C CG1 . ILE A 0 178 . 10.666 4.933 -15.809 1.00 84.37 178 A 1 ATOM 1483 C CG2 . ILE A 0 178 . 8.207 4.394 -16.002 1.00 84.37 178 A 1 ATOM 1484 C CD1 . ILE A 0 178 . 10.824 4.367 -14.395 1.00 84.37 178 A 1 ATOM 1485 N N . ASN A 0 179 . 7.181 5.933 -18.826 1.00 83.98 179 A 1 ATOM 1486 C CA . ASN A 0 179 . 5.808 6.299 -19.155 1.00 83.98 179 A 1 ATOM 1487 C C . ASN A 0 179 . 4.917 6.157 -17.903 1.00 83.98 179 A 1 ATOM 1488 C CB . ASN A 0 179 . 5.306 5.448 -20.330 1.00 83.98 179 A 1 ATOM 1489 O O . ASN A 0 179 . 4.776 5.036 -17.406 1.00 83.98 179 A 1 ATOM 1490 C CG . ASN A 0 179 . 3.900 5.815 -20.785 1.00 83.98 179 A 1 ATOM 1491 N ND2 . ASN A 0 179 . 3.558 5.497 -22.009 1.00 83.98 179 A 1 ATOM 1492 O OD1 . ASN A 0 179 . 3.074 6.365 -20.082 1.00 83.98 179 A 1 ATOM 1493 N N . PRO A 0 180 . 4.247 7.232 -17.447 1.00 85.26 180 A 1 ATOM 1494 C CA . PRO A 0 180 . 3.380 7.193 -16.271 1.00 85.26 180 A 1 ATOM 1495 C C . PRO A 0 180 . 2.288 6.115 -16.338 1.00 85.26 180 A 1 ATOM 1496 C CB . PRO A 0 180 . 2.781 8.601 -16.184 1.00 85.26 180 A 1 ATOM 1497 O O . PRO A 0 180 . 1.949 5.520 -15.323 1.00 85.26 180 A 1 ATOM 1498 C CG . PRO A 0 180 . 3.831 9.487 -16.841 1.00 85.26 180 A 1 ATOM 1499 C CD . PRO A 0 180 . 4.357 8.595 -17.952 1.00 85.26 180 A 1 ATOM 1500 N N . ASN A 0 181 . 1.791 5.780 -17.533 1.00 85.03 181 A 1 ATOM 1501 C CA . ASN A 0 181 . 0.762 4.748 -17.726 1.00 85.03 181 A 1 ATOM 1502 C C . ASN A 0 181 . 1.272 3.317 -17.479 1.00 85.03 181 A 1 ATOM 1503 C CB . ASN A 0 181 . 0.191 4.860 -19.152 1.00 85.03 181 A 1 ATOM 1504 O O . ASN A 0 181 . 0.497 2.366 -17.562 1.00 85.03 181 A 1 ATOM 1505 C CG . ASN A 0 181 . -0.508 6.173 -19.445 1.00 85.03 181 A 1 ATOM 1506 N ND2 . ASN A 0 181 . -0.913 6.379 -20.677 1.00 85.03 181 A 1 ATOM 1507 O OD1 . ASN A 0 181 . -0.717 7.026 -18.605 1.00 85.03 181 A 1 ATOM 1508 N N . ARG A 0 182 . 2.578 3.139 -17.256 1.00 84.31 182 A 1 ATOM 1509 C CA . ARG A 0 182 . 3.193 1.846 -16.927 1.00 84.31 182 A 1 ATOM 1510 C C . ARG A 0 182 . 3.451 1.676 -15.430 1.00 84.31 182 A 1 ATOM 1511 C CB . ARG A 0 182 . 4.483 1.656 -17.730 1.00 84.31 182 A 1 ATOM 1512 O O . ARG A 0 182 . 3.753 0.558 -15.019 1.00 84.31 182 A 1 ATOM 1513 C CG . ARG A 0 182 . 4.234 1.666 -19.243 1.00 84.31 182 A 1 ATOM 1514 C CD . ARG A 0 182 . 5.546 1.405 -19.987 1.00 84.31 182 A 1 ATOM 1515 N NE . ARG A 0 182 . 5.350 1.389 -21.451 1.00 84.31 182 A 1 ATOM 1516 N NH1 . ARG A 0 182 . 7.510 0.873 -21.960 1.00 84.31 182 A 1 ATOM 1517 N NH2 . ARG A 0 182 . 6.087 1.149 -23.614 1.00 84.31 182 A 1 ATOM 1518 C CZ . ARG A 0 182 . 6.306 1.142 -22.330 1.00 84.31 182 A 1 ATOM 1519 N N . LEU A 0 183 . 3.297 2.752 -14.655 1.00 87.66 183 A 1 ATOM 1520 C CA . LEU A 0 183 . 3.425 2.765 -13.205 1.00 87.66 183 A 1 ATOM 1521 C C . LEU A 0 183 . 2.115 2.256 -12.587 1.00 87.66 183 A 1 ATOM 1522 C CB . LEU A 0 183 . 3.758 4.197 -12.730 1.00 87.66 183 A 1 ATOM 1523 O O . LEU A 0 183 . 1.092 2.937 -12.645 1.00 87.66 183 A 1 ATOM 1524 C CG . LEU A 0 183 . 5.036 4.825 -13.321 1.00 87.66 183 A 1 ATOM 1525 C CD1 . LEU A 0 183 . 5.212 6.270 -12.859 1.00 87.66 183 A 1 ATOM 1526 C CD2 . LEU A 0 183 . 6.281 4.087 -12.859 1.00 87.66 183 A 1 ATOM 1527 N N . ILE A 0 184 . 2.138 1.062 -12.001 1.00 90.22 184 A 1 ATOM 1528 C CA . ILE A 0 184 . 1.025 0.490 -11.238 1.00 90.22 184 A 1 ATOM 1529 C C . ILE A 0 184 . 1.564 0.046 -9.889 1.00 90.22 184 A 1 ATOM 1530 C CB . ILE A 0 184 . 0.337 -0.678 -11.972 1.00 90.22 184 A 1 ATOM 1531 O O . ILE A 0 184 . 2.371 -0.879 -9.803 1.00 90.22 184 A 1 ATOM 1532 C CG1 . ILE A 0 184 . -0.102 -0.258 -13.393 1.00 90.22 184 A 1 ATOM 1533 C CG2 . ILE A 0 184 . -0.864 -1.164 -11.136 1.00 90.22 184 A 1 ATOM 1534 C CD1 . ILE A 0 184 . -0.782 -1.377 -14.188 1.00 90.22 184 A 1 ATOM 1535 N N . LEU A 0 185 . 1.126 0.736 -8.839 1.00 91.56 185 A 1 ATOM 1536 C CA . LEU A 0 185 . 1.586 0.492 -7.484 1.00 91.56 185 A 1 ATOM 1537 C C . LEU A 0 185 . 0.395 0.400 -6.553 1.00 91.56 185 A 1 ATOM 1538 C CB . LEU A 0 185 . 2.616 1.551 -7.064 1.00 91.56 185 A 1 ATOM 1539 O O . LEU A 0 185 . -0.420 1.324 -6.504 1.00 91.56 185 A 1 ATOM 1540 C CG . LEU A 0 185 . 3.912 1.352 -7.870 1.00 91.56 185 A 1 ATOM 1541 C CD1 . LEU A 0 185 . 3.963 2.007 -9.256 1.00 91.56 185 A 1 ATOM 1542 C CD2 . LEU A 0 185 . 5.124 1.826 -7.124 1.00 91.56 185 A 1 ATOM 1543 N N . SER A 0 186 . 0.275 -0.728 -5.860 1.00 95.00 186 A 1 ATOM 1544 C CA . SER A 0 186 . -0.902 -1.016 -5.050 1.00 95.00 186 A 1 ATOM 1545 C C . SER A 0 186 . -0.637 -1.978 -3.904 1.00 95.00 186 A 1 ATOM 1546 C CB . SER A 0 186 . -2.043 -1.569 -5.918 1.00 95.00 186 A 1 ATOM 1547 O O . SER A 0 186 . 0.122 -2.939 -4.037 1.00 95.00 186 A 1 ATOM 1548 O OG . SER A 0 186 . -1.645 -2.714 -6.648 1.00 95.00 186 A 1 ATOM 1549 N N . LEU A 0 187 . -1.364 -1.768 -2.808 1.00 95.54 187 A 1 ATOM 1550 C CA . LEU A 0 187 . -1.695 -2.841 -1.874 1.00 95.54 187 A 1 ATOM 1551 C C . LEU A 0 187 . -2.948 -3.554 -2.370 1.00 95.54 187 A 1 ATOM 1552 C CB . LEU A 0 187 . -1.948 -2.274 -0.472 1.00 95.54 187 A 1 ATOM 1553 O O . LEU A 0 187 . -3.945 -2.896 -2.661 1.00 95.54 187 A 1 ATOM 1554 C CG . LEU A 0 187 . -0.725 -1.671 0.228 1.00 95.54 187 A 1 ATOM 1555 C CD1 . LEU A 0 187 . -1.159 -1.251 1.626 1.00 95.54 187 A 1 ATOM 1556 C CD2 . LEU A 0 187 . 0.416 -2.671 0.388 1.00 95.54 187 A 1 ATOM 1557 N N . ARG A 0 188 . -2.904 -4.880 -2.459 1.00 94.85 188 A 1 ATOM 1558 C CA . ARG A 0 188 . -3.984 -5.708 -2.988 1.00 94.85 188 A 1 ATOM 1559 C C . ARG A 0 188 . -4.352 -6.817 -2.015 1.00 94.85 188 A 1 ATOM 1560 C CB . ARG A 0 188 . -3.553 -6.250 -4.353 1.00 94.85 188 A 1 ATOM 1561 O O . ARG A 0 188 . -3.484 -7.484 -1.459 1.00 94.85 188 A 1 ATOM 1562 C CG . ARG A 0 188 . -4.607 -7.150 -5.011 1.00 94.85 188 A 1 ATOM 1563 C CD . ARG A 0 188 . -4.102 -7.577 -6.389 1.00 94.85 188 A 1 ATOM 1564 N NE . ARG A 0 188 . -5.158 -8.252 -7.158 1.00 94.85 188 A 1 ATOM 1565 N NH1 . ARG A 0 188 . -3.864 -9.756 -8.285 1.00 94.85 188 A 1 ATOM 1566 N NH2 . ARG A 0 188 . -6.079 -9.713 -8.629 1.00 94.85 188 A 1 ATOM 1567 C CZ . ARG A 0 188 . -5.031 -9.236 -8.017 1.00 94.85 188 A 1 ATOM 1568 N N . VAL A 0 189 . -5.648 -7.069 -1.871 1.00 92.96 189 A 1 ATOM 1569 C CA . VAL A 0 189 . -6.178 -8.205 -1.108 1.00 92.96 189 A 1 ATOM 1570 C C . VAL A 0 189 . -7.343 -8.850 -1.847 1.00 92.96 189 A 1 ATOM 1571 C CB . VAL A 0 189 . -6.543 -7.780 0.327 1.00 92.96 189 A 1 ATOM 1572 O O . VAL A 0 189 . -8.187 -8.153 -2.407 1.00 92.96 189 A 1 ATOM 1573 C CG1 . VAL A 0 189 . -7.653 -6.722 0.385 1.00 92.96 189 A 1 ATOM 1574 C CG2 . VAL A 0 189 . -6.931 -8.983 1.194 1.00 92.96 189 A 1 ATOM 1575 N N . ILE A 0 190 . -7.389 -10.182 -1.841 1.00 90.82 190 A 1 ATOM 1576 C CA . ILE A 0 190 . -8.459 -10.994 -2.424 1.00 90.82 190 A 1 ATOM 1577 C C . ILE A 0 190 . -9.007 -11.925 -1.344 1.00 90.82 190 A 1 ATOM 1578 C CB . ILE A 0 190 . -7.970 -11.799 -3.647 1.00 90.82 190 A 1 ATOM 1579 O O . ILE A 0 190 . -8.388 -12.935 -0.999 1.00 90.82 190 A 1 ATOM 1580 C CG1 . ILE A 0 190 . -7.246 -10.916 -4.687 1.00 90.82 190 A 1 ATOM 1581 C CG2 . ILE A 0 190 . -9.170 -12.527 -4.286 1.00 90.82 190 A 1 ATOM 1582 C CD1 . ILE A 0 190 . -6.631 -11.733 -5.827 1.00 90.82 190 A 1 ATOM 1583 N N . PHE A 0 191 . -10.182 -11.598 -0.815 1.00 87.34 191 A 1 ATOM 1584 C CA . PHE A 0 191 . -10.892 -12.434 0.149 1.00 87.34 191 A 1 ATOM 1585 C C . PHE A 0 191 . -11.610 -13.579 -0.561 1.00 87.34 191 A 1 ATOM 1586 C CB . PHE A 0 191 . -11.874 -11.585 0.962 1.00 87.34 191 A 1 ATOM 1587 O O . PHE A 0 191 . -12.322 -13.358 -1.539 1.00 87.34 191 A 1 ATOM 1588 C CG . PHE A 0 191 . -11.189 -10.582 1.865 1.00 87.34 191 A 1 ATOM 1589 C CD1 . PHE A 0 191 . -10.741 -10.979 3.139 1.00 87.34 191 A 1 ATOM 1590 C CD2 . PHE A 0 191 . -10.961 -9.266 1.421 1.00 87.34 191 A 1 ATOM 1591 C CE1 . PHE A 0 191 . -10.074 -10.062 3.970 1.00 87.34 191 A 1 ATOM 1592 C CE2 . PHE A 0 191 . -10.289 -8.353 2.252 1.00 87.34 191 A 1 ATOM 1593 C CZ . PHE A 0 191 . -9.849 -8.749 3.526 1.00 87.34 191 A 1 ATOM 1594 N N . SER A 0 192 . -11.455 -14.798 -0.046 1.00 83.28 192 A 1 ATOM 1595 C CA . SER A 0 192 . -12.216 -15.958 -0.518 1.00 83.28 192 A 1 ATOM 1596 C C . SER A 0 192 . -13.562 -16.017 0.206 1.00 83.28 192 A 1 ATOM 1597 C CB . SER A 0 192 . -11.413 -17.243 -0.290 1.00 83.28 192 A 1 ATOM 1598 O O . SER A 0 192 . -13.623 -16.436 1.362 1.00 83.28 192 A 1 ATOM 1599 O OG . SER A 0 192 . -10.230 -17.213 -1.064 1.00 83.28 192 A 1 ATOM 1600 N N . CYS A 0 193 . -14.638 -15.589 -0.456 1.00 81.04 193 A 1 ATOM 1601 C CA . CYS A 0 193 . -16.004 -15.773 0.035 1.00 81.04 193 A 1 ATOM 1602 C C . CYS A 0 193 . -16.624 -17.042 -0.575 1.00 81.04 193 A 1 ATOM 1603 C CB . CYS A 0 193 . -16.818 -14.499 -0.224 1.00 81.04 193 A 1 ATOM 1604 O O . CYS A 0 193 . -16.077 -17.625 -1.505 1.00 81.04 193 A 1 ATOM 1605 S SG . CYS A 0 193 . -16.096 -13.015 0.520 1.00 81.04 193 A 1 ATOM 1606 N N . GLN A 0 194 . -17.764 -17.503 -0.042 1.00 75.18 194 A 1 ATOM 1607 C CA . GLN A 0 194 . -18.350 -18.805 -0.410 1.00 75.18 194 A 1 ATOM 1608 C C . GLN A 0 194 . -18.625 -18.981 -1.914 1.00 75.18 194 A 1 ATOM 1609 C CB . GLN A 0 194 . -19.662 -19.032 0.359 1.00 75.18 194 A 1 ATOM 1610 O O . GLN A 0 194 . -18.521 -20.101 -2.407 1.00 75.18 194 A 1 ATOM 1611 C CG . GLN A 0 194 . -19.450 -19.228 1.867 1.00 75.18 194 A 1 ATOM 1612 C CD . GLN A 0 194 . -20.750 -19.500 2.622 1.00 75.18 194 A 1 ATOM 1613 N NE2 . GLN A 0 194 . -20.704 -19.551 3.935 1.00 75.18 194 A 1 ATOM 1614 O OE1 . GLN A 0 194 . -21.826 -19.666 2.077 1.00 75.18 194 A 1 ATOM 1615 N N . THR A 0 195 . -18.986 -17.911 -2.631 1.00 69.06 195 A 1 ATOM 1616 C CA . THR A 0 195 . -19.301 -17.972 -4.069 1.00 69.06 195 A 1 ATOM 1617 C C . THR A 0 195 . -18.318 -17.208 -4.949 1.00 69.06 195 A 1 ATOM 1618 C CB . THR A 0 195 . -20.729 -17.484 -4.349 1.00 69.06 195 A 1 ATOM 1619 O O . THR A 0 195 . -18.134 -17.603 -6.094 1.00 69.06 195 A 1 ATOM 1620 C CG2 . THR A 0 195 . -21.760 -18.403 -3.683 1.00 69.06 195 A 1 ATOM 1621 O OG1 . THR A 0 195 . -20.925 -16.173 -3.857 1.00 69.06 195 A 1 ATOM 1622 N N . ASP A 0 196 . -17.665 -16.163 -4.430 1.00 75.54 196 A 1 ATOM 1623 C CA . ASP A 0 196 . -16.873 -15.223 -5.226 1.00 75.54 196 A 1 ATOM 1624 C C . ASP A 0 196 . -15.632 -14.728 -4.472 1.00 75.54 196 A 1 ATOM 1625 C CB . ASP A 0 196 . -17.751 -14.031 -5.642 1.00 75.54 196 A 1 ATOM 1626 O O . ASP A 0 196 . -15.619 -14.627 -3.242 1.00 75.54 196 A 1 ATOM 1627 C CG . ASP A 0 196 . -18.940 -14.469 -6.502 1.00 75.54 196 A 1 ATOM 1628 O OD1 . ASP A 0 196 . -18.698 -14.874 -7.658 1.00 75.54 196 A 1 ATOM 1629 O OD2 . ASP A 0 196 . -20.081 -14.410 -5.983 1.00 75.54 196 A 1 ATOM 1630 N N . GLY A 0 197 . -14.584 -14.382 -5.222 1.00 81.24 197 A 1 ATOM 1631 C CA . GLY A 0 197 . -13.439 -13.643 -4.695 1.00 81.24 197 A 1 ATOM 1632 C C . GLY A 0 197 . -13.759 -12.152 -4.611 1.00 81.24 197 A 1 ATOM 1633 O O . GLY A 0 197 . -14.155 -11.553 -5.611 1.00 81.24 197 A 1 ATOM 1634 N N . LEU A 0 198 . -13.579 -11.539 -3.441 1.00 87.30 198 A 1 ATOM 1635 C CA . LEU A 0 198 . -13.726 -10.093 -3.271 1.00 87.30 198 A 1 ATOM 1636 C C . LEU A 0 198 . -12.357 -9.425 -3.236 1.00 87.30 198 A 1 ATOM 1637 C CB . LEU A 0 198 . -14.551 -9.774 -2.019 1.00 87.30 198 A 1 ATOM 1638 O O . LEU A 0 198 . -11.577 -9.631 -2.308 1.00 87.30 198 A 1 ATOM 1639 C CG . LEU A 0 198 . -16.033 -10.160 -2.114 1.00 87.30 198 A 1 ATOM 1640 C CD1 . LEU A 0 198 . -16.716 -9.798 -0.800 1.00 87.30 198 A 1 ATOM 1641 C CD2 . LEU A 0 198 . -16.764 -9.418 -3.236 1.00 87.30 198 A 1 ATOM 1642 N N . GLU A 0 199 . -12.085 -8.614 -4.251 1.00 90.11 199 A 1 ATOM 1643 C CA . GLU A 0 199 . -10.805 -7.942 -4.437 1.00 90.11 199 A 1 ATOM 1644 C C . GLU A 0 199 . -10.872 -6.462 -4.041 1.00 90.11 199 A 1 ATOM 1645 C CB . GLU A 0 199 . -10.340 -8.151 -5.883 1.00 90.11 199 A 1 ATOM 1646 O O . GLU A 0 199 . -11.831 -5.756 -4.360 1.00 90.11 199 A 1 ATOM 1647 C CG . GLU A 0 199 . -8.972 -7.510 -6.134 1.00 90.11 199 A 1 ATOM 1648 C CD . GLU A 0 199 . -8.401 -7.824 -7.517 1.00 90.11 199 A 1 ATOM 1649 O OE1 . GLU A 0 199 . -7.489 -7.086 -7.937 1.00 90.11 199 A 1 ATOM 1650 O OE2 . GLU A 0 199 . -8.715 -8.865 -8.128 1.00 90.11 199 A 1 ATOM 1651 N N . SER A 0 200 . -9.821 -5.980 -3.382 1.00 91.94 200 A 1 ATOM 1652 C CA . SER A 0 200 . -9.574 -4.559 -3.144 1.00 91.94 200 A 1 ATOM 1653 C C . SER A 0 200 . -8.146 -4.210 -3.533 1.00 91.94 200 A 1 ATOM 1654 C CB . SER A 0 200 . -9.809 -4.205 -1.679 1.00 91.94 200 A 1 ATOM 1655 O O . SER A 0 200 . -7.220 -4.966 -3.240 1.00 91.94 200 A 1 ATOM 1656 O OG . SER A 0 200 . -9.726 -2.805 -1.485 1.00 91.94 200 A 1 ATOM 1657 N N . ASN A 0 201 . -7.984 -3.055 -4.175 1.00 93.93 201 A 1 ATOM 1658 C CA . ASN A 0 201 . -6.692 -2.483 -4.521 1.00 93.93 201 A 1 ATOM 1659 C C . ASN A 0 201 . -6.636 -1.044 -4.017 1.00 93.93 201 A 1 ATOM 1660 C CB . ASN A 0 201 . -6.471 -2.514 -6.038 1.00 93.93 201 A 1 ATOM 1661 O O . ASN A 0 201 . -7.436 -0.204 -4.429 1.00 93.93 201 A 1 ATOM 1662 C CG . ASN A 0 201 . -6.325 -3.906 -6.602 1.00 93.93 201 A 1 ATOM 1663 N ND2 . ASN A 0 201 . -7.376 -4.446 -7.168 1.00 93.93 201 A 1 ATOM 1664 O OD1 . ASN A 0 201 . -5.265 -4.499 -6.556 1.00 93.93 201 A 1 ATOM 1665 N N . THR A 0 202 . -5.653 -0.743 -3.182 1.00 95.21 202 A 1 ATOM 1666 C CA . THR A 0 202 . -5.319 0.619 -2.779 1.00 95.21 202 A 1 ATOM 1667 C C . THR A 0 202 . -4.146 1.097 -3.619 1.00 95.21 202 A 1 ATOM 1668 C CB . THR A 0 202 . -5.011 0.678 -1.282 1.00 95.21 202 A 1 ATOM 1669 O O . THR A 0 202 . -2.999 0.731 -3.358 1.00 95.21 202 A 1 ATOM 1670 C CG2 . THR A 0 202 . -4.602 2.082 -0.855 1.00 95.21 202 A 1 ATOM 1671 O OG1 . THR A 0 202 . -6.155 0.321 -0.541 1.00 95.21 202 A 1 ATOM 1672 N N . PHE A 0 203 . -4.436 1.901 -4.642 1.00 95.45 203 A 1 ATOM 1673 C CA . PHE A 0 203 . -3.435 2.406 -5.580 1.00 95.45 203 A 1 ATOM 1674 C C . PHE A 0 203 . -2.722 3.659 -5.069 1.00 95.45 203 A 1 ATOM 1675 C CB . PHE A 0 203 . -4.073 2.681 -6.947 1.00 95.45 203 A 1 ATOM 1676 O O . PHE A 0 203 . -3.337 4.566 -4.506 1.00 95.45 203 A 1 ATOM 1677 C CG . PHE A 0 203 . -4.559 1.437 -7.661 1.00 95.45 203 A 1 ATOM 1678 C CD1 . PHE A 0 203 . -3.640 0.615 -8.340 1.00 95.45 203 A 1 ATOM 1679 C CD2 . PHE A 0 203 . -5.922 1.091 -7.636 1.00 95.45 203 A 1 ATOM 1680 C CE1 . PHE A 0 203 . -4.080 -0.562 -8.971 1.00 95.45 203 A 1 ATOM 1681 C CE2 . PHE A 0 203 . -6.365 -0.067 -8.297 1.00 95.45 203 A 1 ATOM 1682 C CZ . PHE A 0 203 . -5.443 -0.901 -8.955 1.00 95.45 203 A 1 ATOM 1683 N N . VAL A 0 204 . -1.429 3.760 -5.368 1.00 95.64 204 A 1 ATOM 1684 C CA . VAL A 0 204 . -0.684 5.019 -5.287 1.00 95.64 204 A 1 ATOM 1685 C C . VAL A 0 204 . -0.990 5.833 -6.548 1.00 95.64 204 A 1 ATOM 1686 C CB . VAL A 0 204 . 0.826 4.769 -5.156 1.00 95.64 204 A 1 ATOM 1687 O O . VAL A 0 204 . -0.718 5.355 -7.652 1.00 95.64 204 A 1 ATOM 1688 C CG1 . VAL A 0 204 . 1.589 6.089 -5.003 1.00 95.64 204 A 1 ATOM 1689 C CG2 . VAL A 0 204 . 1.132 3.908 -3.927 1.00 95.64 204 A 1 ATOM 1690 N N . PRO A 0 205 . -1.531 7.064 -6.452 1.00 94.52 205 A 1 ATOM 1691 C CA . PRO A 0 205 . -1.830 7.829 -7.653 1.00 94.52 205 A 1 ATOM 1692 C C . PRO A 0 205 . -0.539 8.208 -8.385 1.00 94.52 205 A 1 ATOM 1693 C CB . PRO A 0 205 . -2.662 9.040 -7.216 1.00 94.52 205 A 1 ATOM 1694 O O . PRO A 0 205 . 0.369 8.796 -7.799 1.00 94.52 205 A 1 ATOM 1695 C CG . PRO A 0 205 . -3.068 8.732 -5.771 1.00 94.52 205 A 1 ATOM 1696 C CD . PRO A 0 205 . -2.014 7.750 -5.265 1.00 94.52 205 A 1 ATOM 1697 N N . VAL A 0 206 . -0.495 7.936 -9.689 1.00 92.68 206 A 1 ATOM 1698 C CA . VAL A 0 206 . 0.706 8.023 -10.541 1.00 92.68 206 A 1 ATOM 1699 C C . VAL A 0 206 . 1.470 9.347 -10.411 1.00 92.68 206 A 1 ATOM 1700 C CB . VAL A 0 206 . 0.295 7.777 -12.006 1.00 92.68 206 A 1 ATOM 1701 O O . VAL A 0 206 . 2.696 9.348 -10.398 1.00 92.68 206 A 1 ATOM 1702 C CG1 . VAL A 0 206 . 1.474 7.888 -12.965 1.00 92.68 206 A 1 ATOM 1703 C CG2 . VAL A 0 206 . -0.310 6.378 -12.189 1.00 92.68 206 A 1 ATOM 1704 N N . LYS A 0 207 . 0.772 10.480 -10.239 1.00 92.82 207 A 1 ATOM 1705 C CA . LYS A 0 207 . 1.396 11.811 -10.081 1.00 92.82 207 A 1 ATOM 1706 C C . LYS A 0 207 . 2.345 11.932 -8.877 1.00 92.82 207 A 1 ATOM 1707 C CB . LYS A 0 207 . 0.312 12.903 -10.028 1.00 92.82 207 A 1 ATOM 1708 O O . LYS A 0 207 . 3.156 12.856 -8.832 1.00 92.82 207 A 1 ATOM 1709 C CG . LYS A 0 207 . -0.522 12.892 -8.731 1.00 92.82 207 A 1 ATOM 1710 C CD . LYS A 0 207 . -1.492 14.080 -8.681 1.00 92.82 207 A 1 ATOM 1711 C CE . LYS A 0 207 . -2.207 14.115 -7.325 1.00 92.82 207 A 1 ATOM 1712 N NZ . LYS A 0 207 . -3.026 15.344 -7.155 1.00 92.82 207 A 1 ATOM 1713 N N . TRP A 0 208 . 2.208 11.044 -7.896 1.00 94.86 208 A 1 ATOM 1714 C CA . TRP A 0 208 . 3.053 11.003 -6.708 1.00 94.86 208 A 1 ATOM 1715 C C . TRP A 0 208 . 4.287 10.121 -6.890 1.00 94.86 208 A 1 ATOM 1716 C CB . TRP A 0 208 . 2.222 10.532 -5.515 1.00 94.86 208 A 1 ATOM 1717 O O . TRP A 0 208 . 5.209 10.217 -6.097 1.00 94.86 208 A 1 ATOM 1718 C CG . TRP A 0 208 . 1.132 11.471 -5.103 1.00 94.86 208 A 1 ATOM 1719 C CD1 . TRP A 0 208 . -0.162 11.387 -5.466 1.00 94.86 208 A 1 ATOM 1720 C CD2 . TRP A 0 208 . 1.217 12.619 -4.213 1.00 94.86 208 A 1 ATOM 1721 C CE2 . TRP A 0 208 . -0.060 13.253 -4.170 1.00 94.86 208 A 1 ATOM 1722 C CE3 . TRP A 0 208 . 2.238 13.162 -3.413 1.00 94.86 208 A 1 ATOM 1723 N NE1 . TRP A 0 208 . -0.882 12.421 -4.899 1.00 94.86 208 A 1 ATOM 1724 C CH2 . TRP A 0 208 . 0.762 14.964 -2.686 1.00 94.86 208 A 1 ATOM 1725 C CZ2 . TRP A 0 208 . -0.287 14.429 -3.446 1.00 94.86 208 A 1 ATOM 1726 C CZ3 . TRP A 0 208 . 2.004 14.313 -2.644 1.00 94.86 208 A 1 ATOM 1727 N N . ILE A 0 209 . 4.347 9.280 -7.920 1.00 93.58 209 A 1 ATOM 1728 C CA . ILE A 0 209 . 5.412 8.288 -8.083 1.00 93.58 209 A 1 ATOM 1729 C C . ILE A 0 209 . 6.612 8.948 -8.763 1.00 93.58 209 A 1 ATOM 1730 C CB . ILE A 0 209 . 4.881 7.049 -8.830 1.00 93.58 209 A 1 ATOM 1731 O O . ILE A 0 209 . 6.702 9.022 -9.987 1.00 93.58 209 A 1 ATOM 1732 C CG1 . ILE A 0 209 . 3.618 6.518 -8.110 1.00 93.58 209 A 1 ATOM 1733 C CG2 . ILE A 0 209 . 5.985 5.977 -8.913 1.00 93.58 209 A 1 ATOM 1734 C CD1 . ILE A 0 209 . 2.981 5.312 -8.787 1.00 93.58 209 A 1 ATOM 1735 N N . LYS A 0 210 . 7.522 9.479 -7.947 1.00 94.20 210 A 1 ATOM 1736 C CA . LYS A 0 210 . 8.763 10.142 -8.371 1.00 94.20 210 A 1 ATOM 1737 C C . LYS A 0 210 . 9.833 10.030 -7.287 1.00 94.20 210 A 1 ATOM 1738 C CB . LYS A 0 210 . 8.471 11.609 -8.734 1.00 94.20 210 A 1 ATOM 1739 O O . LYS A 0 210 . 9.494 9.784 -6.128 1.00 94.20 210 A 1 ATOM 1740 C CG . LYS A 0 210 . 7.912 12.437 -7.565 1.00 94.20 210 A 1 ATOM 1741 C CD . LYS A 0 210 . 7.494 13.825 -8.052 1.00 94.20 210 A 1 ATOM 1742 C CE . LYS A 0 210 . 6.880 14.589 -6.883 1.00 94.20 210 A 1 ATOM 1743 N NZ . LYS A 0 210 . 6.315 15.893 -7.310 1.00 94.20 210 A 1 ATOM 1744 N N . SER A 0 211 . 11.097 10.248 -7.654 1.00 95.84 211 A 1 ATOM 1745 C CA . SER A 0 211 . 12.234 10.195 -6.725 1.00 95.84 211 A 1 ATOM 1746 C C . SER A 0 211 . 11.994 11.025 -5.458 1.00 95.84 211 A 1 ATOM 1747 C CB . SER A 0 211 . 13.521 10.690 -7.395 1.00 95.84 211 A 1 ATOM 1748 O O . SER A 0 211 . 11.449 12.131 -5.519 1.00 95.84 211 A 1 ATOM 1749 O OG . SER A 0 211 . 13.716 10.065 -8.648 1.00 95.84 211 A 1 ATOM 1750 N N . GLY A 0 212 . 12.402 10.488 -4.310 1.00 96.65 212 A 1 ATOM 1751 C CA . GLY A 0 212 . 12.216 11.091 -2.991 1.00 96.65 212 A 1 ATOM 1752 C C . GLY A 0 212 . 10.789 10.994 -2.444 1.00 96.65 212 A 1 ATOM 1753 O O . GLY A 0 212 . 10.460 11.707 -1.498 1.00 96.65 212 A 1 ATOM 1754 N N . THR A 0 213 . 9.916 10.170 -3.026 1.00 97.43 213 A 1 ATOM 1755 C CA . THR A 0 213 . 8.557 9.976 -2.499 1.00 97.43 213 A 1 ATOM 1756 C C . THR A 0 213 . 8.519 8.817 -1.511 1.00 97.43 213 A 1 ATOM 1757 C CB . THR A 0 213 . 7.515 9.812 -3.610 1.00 97.43 213 A 1 ATOM 1758 O O . THR A 0 213 . 9.025 7.733 -1.799 1.00 97.43 213 A 1 ATOM 1759 C CG2 . THR A 0 213 . 6.109 9.644 -3.023 1.00 97.43 213 A 1 ATOM 1760 O OG1 . THR A 0 213 . 7.583 10.935 -4.450 1.00 97.43 213 A 1 ATOM 1761 N N . LEU A 0 214 . 7.873 9.036 -0.367 1.00 97.72 214 A 1 ATOM 1762 C CA . LEU A 0 214 . 7.590 8.023 0.641 1.00 97.72 214 A 1 ATOM 1763 C C . LEU A 0 214 . 6.075 7.817 0.739 1.00 97.72 214 A 1 ATOM 1764 C CB . LEU A 0 214 . 8.221 8.481 1.964 1.00 97.72 214 A 1 ATOM 1765 O O . LEU A 0 214 . 5.325 8.758 0.992 1.00 97.72 214 A 1 ATOM 1766 C CG . LEU A 0 214 . 7.968 7.547 3.156 1.00 97.72 214 A 1 ATOM 1767 C CD1 . LEU A 0 214 . 8.609 6.177 2.941 1.00 97.72 214 A 1 ATOM 1768 C CD2 . LEU A 0 214 . 8.543 8.161 4.431 1.00 97.72 214 A 1 ATOM 1769 N N . VAL A 0 215 . 5.631 6.582 0.535 1.00 97.60 215 A 1 ATOM 1770 C CA . VAL A 0 215 . 4.253 6.136 0.757 1.00 97.60 215 A 1 ATOM 1771 C C . VAL A 0 215 . 4.241 5.291 2.018 1.00 97.60 215 A 1 ATOM 1772 C CB . VAL A 0 215 . 3.711 5.335 -0.437 1.00 97.60 215 A 1 ATOM 1773 O O . VAL A 0 215 . 5.050 4.381 2.152 1.00 97.60 215 A 1 ATOM 1774 C CG1 . VAL A 0 215 . 2.269 4.866 -0.207 1.00 97.60 215 A 1 ATOM 1775 C CG2 . VAL A 0 215 . 3.737 6.164 -1.726 1.00 97.60 215 A 1 ATOM 1776 N N . GLU A 0 216 . 3.332 5.565 2.940 1.00 96.27 216 A 1 ATOM 1777 C CA . GLU A 0 216 . 3.213 4.848 4.203 1.00 96.27 216 A 1 ATOM 1778 C C . GLU A 0 216 . 1.777 4.384 4.404 1.00 96.27 216 A 1 ATOM 1779 C CB . GLU A 0 216 . 3.656 5.720 5.385 1.00 96.27 216 A 1 ATOM 1780 O O . GLU A 0 216 . 0.843 5.187 4.387 1.00 96.27 216 A 1 ATOM 1781 C CG . GLU A 0 216 . 5.052 6.324 5.201 1.00 96.27 216 A 1 ATOM 1782 C CD . GLU A 0 216 . 5.453 7.120 6.441 1.00 96.27 216 A 1 ATOM 1783 O OE1 . GLU A 0 216 . 6.291 6.600 7.214 1.00 96.27 216 A 1 ATOM 1784 O OE2 . GLU A 0 216 . 4.869 8.200 6.668 1.00 96.27 216 A 1 ATOM 1785 N N . TYR A 0 217 . 1.621 3.089 4.642 1.00 95.59 217 A 1 ATOM 1786 C CA . TYR A 0 217 . 0.373 2.458 5.020 1.00 95.59 217 A 1 ATOM 1787 C C . TYR A 0 217 . 0.430 2.048 6.484 1.00 95.59 217 A 1 ATOM 1788 C CB . TYR A 0 217 . 0.092 1.259 4.122 1.00 95.59 217 A 1 ATOM 1789 O O . TYR A 0 217 . 1.373 1.370 6.891 1.00 95.59 217 A 1 ATOM 1790 C CG . TYR A 0 217 . 0.032 1.604 2.653 1.00 95.59 217 A 1 ATOM 1791 C CD1 . TYR A 0 217 . -1.164 2.108 2.114 1.00 95.59 217 A 1 ATOM 1792 C CD2 . TYR A 0 217 . 1.148 1.377 1.822 1.00 95.59 217 A 1 ATOM 1793 C CE1 . TYR A 0 217 . -1.260 2.352 0.734 1.00 95.59 217 A 1 ATOM 1794 C CE2 . TYR A 0 217 . 1.050 1.618 0.439 1.00 95.59 217 A 1 ATOM 1795 O OH . TYR A 0 217 . -0.258 2.309 -1.445 1.00 95.59 217 A 1 ATOM 1796 C CZ . TYR A 0 217 . -0.158 2.096 -0.108 1.00 95.59 217 A 1 ATOM 1797 N N . GLU A 0 218 . -0.579 2.417 7.269 1.00 92.75 218 A 1 ATOM 1798 C CA . GLU A 0 218 . -0.704 1.987 8.669 1.00 92.75 218 A 1 ATOM 1799 C C . GLU A 0 218 . -2.074 1.354 8.937 1.00 92.75 218 A 1 ATOM 1800 C CB . GLU A 0 218 . -0.430 3.141 9.647 1.00 92.75 218 A 1 ATOM 1801 O O . GLU A 0 218 . -3.079 1.880 8.445 1.00 92.75 218 A 1 ATOM 1802 C CG . GLU A 0 218 . 1.079 3.423 9.733 1.00 92.75 218 A 1 ATOM 1803 C CD . GLU A 0 218 . 1.485 4.442 10.807 1.00 92.75 218 A 1 ATOM 1804 O OE1 . GLU A 0 218 . 2.671 4.858 10.787 1.00 92.75 218 A 1 ATOM 1805 O OE2 . GLU A 0 218 . 0.617 4.984 11.519 1.00 92.75 218 A 1 ATOM 1806 N N . PRO A 0 219 . -2.145 0.242 9.698 1.00 90.96 219 A 1 ATOM 1807 C CA . PRO A 0 219 . -3.411 -0.396 10.035 1.00 90.96 219 A 1 ATOM 1808 C C . PRO A 0 219 . -4.387 0.559 10.732 1.00 90.96 219 A 1 ATOM 1809 C CB . PRO A 0 219 . -3.062 -1.584 10.938 1.00 90.96 219 A 1 ATOM 1810 O O . PRO A 0 219 . -4.064 1.203 11.729 1.00 90.96 219 A 1 ATOM 1811 C CG . PRO A 0 219 . -1.626 -1.917 10.553 1.00 90.96 219 A 1 ATOM 1812 C CD . PRO A 0 219 . -1.037 -0.549 10.226 1.00 90.96 219 A 1 ATOM 1813 N N . MET A 0 220 . -5.631 0.580 10.258 1.00 82.42 220 A 1 ATOM 1814 C CA . MET A 0 220 . -6.700 1.434 10.783 1.00 82.42 220 A 1 ATOM 1815 C C . MET A 0 220 . -7.009 1.153 12.260 1.00 82.42 220 A 1 ATOM 1816 C CB . MET A 0 220 . -7.962 1.204 9.939 1.00 82.42 220 A 1 ATOM 1817 O O . MET A 0 220 . -7.383 2.056 13.003 1.00 82.42 220 A 1 ATOM 1818 C CG . MET A 0 220 . -9.007 2.302 10.134 1.00 82.42 220 A 1 ATOM 1819 S SD . MET A 0 220 . -8.490 3.875 9.421 1.00 82.42 220 A 1 ATOM 1820 C CE . MET A 0 220 . -8.752 3.607 7.657 1.00 82.42 220 A 1 ATOM 1821 N N . GLY A 0 221 . -6.838 -0.096 12.707 1.00 75.24 221 A 1 ATOM 1822 C CA . GLY A 0 221 . -7.064 -0.495 14.098 1.00 75.24 221 A 1 ATOM 1823 C C . GLY A 0 221 . -6.155 0.222 15.103 1.00 75.24 221 A 1 ATOM 1824 O O . GLY A 0 221 . -6.561 0.416 16.252 1.00 75.24 221 A 1 ATOM 1825 N N . GLU A 0 222 . -4.972 0.666 14.680 1.00 70.43 222 A 1 ATOM 1826 C CA . GLU A 0 222 . -4.063 1.481 15.494 1.00 70.43 222 A 1 ATOM 1827 C C . GLU A 0 222 . -4.283 2.986 15.284 1.00 70.43 222 A 1 ATOM 1828 C CB . GLU A 0 222 . -2.604 1.060 15.248 1.00 70.43 222 A 1 ATOM 1829 O O . GLU A 0 222 . -3.797 3.779 16.078 1.00 70.43 222 A 1 ATOM 1830 C CG . GLU A 0 222 . -2.382 -0.409 15.654 1.00 70.43 222 A 1 ATOM 1831 C CD . GLU A 0 222 . -0.907 -0.837 15.712 1.00 70.43 222 A 1 ATOM 1832 O OE1 . GLU A 0 222 . -0.681 -1.948 16.247 1.00 70.43 222 A 1 ATOM 1833 O OE2 . GLU A 0 222 . -0.028 -0.060 15.281 1.00 70.43 222 A 1 ATOM 1834 N N . SER A 0 223 . -5.090 3.382 14.296 1.00 76.05 223 A 1 ATOM 1835 C CA . SER A 0 223 . -5.393 4.776 13.971 1.00 76.05 223 A 1 ATOM 1836 C C . SER A 0 223 . -6.649 5.294 14.687 1.00 76.05 223 A 1 ATOM 1837 C CB . SER A 0 223 . -5.507 4.925 12.447 1.00 76.05 223 A 1 ATOM 1838 O O . SER A 0 223 . -7.602 4.569 14.997 1.00 76.05 223 A 1 ATOM 1839 O OG . SER A 0 223 . -5.893 6.230 12.056 1.00 76.05 223 A 1 ATOM 1840 N N . CYS A 0 224 . -6.676 6.601 14.905 1.00 84.15 224 A 1 ATOM 1841 C CA . CYS A 0 224 . -7.811 7.410 15.321 1.00 84.15 224 A 1 ATOM 1842 C C . CYS A 0 224 . -8.999 7.306 14.349 1.00 84.15 224 A 1 ATOM 1843 C CB . CYS A 0 224 . -7.295 8.848 15.388 1.00 84.15 224 A 1 ATOM 1844 O O . CYS A 0 224 . -10.152 7.475 14.739 1.00 84.15 224 A 1 ATOM 1845 S SG . CYS A 0 224 . -6.029 9.118 16.649 1.00 84.15 224 A 1 ATOM 1846 N N . ALA A 0 225 . -8.757 6.968 13.088 1.00 81.06 225 A 1 ATOM 1847 C CA . ALA A 0 225 . -9.777 6.922 12.046 1.00 81.06 225 A 1 ATOM 1848 C C . ALA A 0 225 . -10.887 5.871 12.258 1.00 81.06 225 A 1 ATOM 1849 C CB . ALA A 0 225 . -8.999 6.741 10.757 1.00 81.06 225 A 1 ATOM 1850 O O . ALA A 0 225 . -11.962 5.983 11.668 1.00 81.06 225 A 1 ATOM 1851 N N . LYS A 0 226 . -10.695 4.902 13.163 1.00 79.21 226 A 1 ATOM 1852 C CA . LYS A 0 226 . -11.757 3.970 13.588 1.00 79.21 226 A 1 ATOM 1853 C C . LYS A 0 226 . -12.864 4.620 14.436 1.00 79.21 226 A 1 ATOM 1854 C CB . LYS A 0 226 . -11.114 2.775 14.306 1.00 79.21 226 A 1 ATOM 1855 O O . LYS A 0 226 . -13.934 4.033 14.593 1.00 79.21 226 A 1 ATOM 1856 C CG . LYS A 0 226 . -10.586 3.144 15.701 1.00 79.21 226 A 1 ATOM 1857 C CD . LYS A 0 226 . -9.690 2.034 16.249 1.00 79.21 226 A 1 ATOM 1858 C CE . LYS A 0 226 . -9.108 2.496 17.581 1.00 79.21 226 A 1 ATOM 1859 N NZ . LYS A 0 226 . -8.180 1.494 18.144 1.00 79.21 226 A 1 ATOM 1860 N N . TYR A 0 227 . -12.621 5.798 15.014 1.00 85.27 227 A 1 ATOM 1861 C CA . TYR A 0 227 . -13.584 6.511 15.854 1.00 85.27 227 A 1 ATOM 1862 C C . TYR A 0 227 . -14.493 7.391 14.995 1.00 85.27 227 A 1 ATOM 1863 C CB . TYR A 0 227 . -12.845 7.316 16.928 1.00 85.27 227 A 1 ATOM 1864 O O . TYR A 0 227 . -14.048 8.328 14.336 1.00 85.27 227 A 1 ATOM 1865 C CG . TYR A 0 227 . -12.013 6.454 17.859 1.00 85.27 227 A 1 ATOM 1866 C CD1 . TYR A 0 227 . -12.625 5.641 18.831 1.00 85.27 227 A 1 ATOM 1867 C CD2 . TYR A 0 227 . -10.617 6.445 17.726 1.00 85.27 227 A 1 ATOM 1868 C CE1 . TYR A 0 227 . -11.834 4.840 19.679 1.00 85.27 227 A 1 ATOM 1869 C CE2 . TYR A 0 227 . -9.826 5.589 18.507 1.00 85.27 227 A 1 ATOM 1870 O OH . TYR A 0 227 . -9.660 4.049 20.333 1.00 85.27 227 A 1 ATOM 1871 C CZ . TYR A 0 227 . -10.431 4.813 19.513 1.00 85.27 227 A 1 ATOM 1872 N N . ASN A 0 228 . -15.791 7.095 15.014 1.00 84.46 228 A 1 ATOM 1873 C CA . ASN A 0 228 . -16.788 7.709 14.133 1.00 84.46 228 A 1 ATOM 1874 C C . ASN A 0 228 . -17.610 8.830 14.794 1.00 84.46 228 A 1 ATOM 1875 C CB . ASN A 0 228 . -17.679 6.596 13.559 1.00 84.46 228 A 1 ATOM 1876 O O . ASN A 0 228 . -18.527 9.359 14.169 1.00 84.46 228 A 1 ATOM 1877 C CG . ASN A 0 228 . -18.532 5.898 14.606 1.00 84.46 228 A 1 ATOM 1878 N ND2 . ASN A 0 228 . -19.417 5.028 14.184 1.00 84.46 228 A 1 ATOM 1879 O OD1 . ASN A 0 228 . -18.409 6.089 15.804 1.00 84.46 228 A 1 ATOM 1880 N N . THR A 0 229 . -17.305 9.195 16.042 1.00 88.09 229 A 1 ATOM 1881 C CA . THR A 0 229 . -17.926 10.333 16.738 1.00 88.09 229 A 1 ATOM 1882 C C . THR A 0 229 . -16.863 11.230 17.357 1.00 88.09 229 A 1 ATOM 1883 C CB . THR A 0 229 . -18.920 9.901 17.831 1.00 88.09 229 A 1 ATOM 1884 O O . THR A 0 229 . -15.816 10.735 17.787 1.00 88.09 229 A 1 ATOM 1885 C CG2 . THR A 0 229 . -19.992 8.932 17.342 1.00 88.09 229 A 1 ATOM 1886 O OG1 . THR A 0 229 . -18.253 9.282 18.903 1.00 88.09 229 A 1 ATOM 1887 N N . SER A 0 230 . -17.154 12.530 17.472 1.00 89.53 230 A 1 ATOM 1888 C CA . SER A 0 230 . -16.244 13.496 18.099 1.00 89.53 230 A 1 ATOM 1889 C C . SER A 0 230 . -15.879 13.104 19.528 1.00 89.53 230 A 1 ATOM 1890 C CB . SER A 0 230 . -16.847 14.908 18.076 1.00 89.53 230 A 1 ATOM 1891 O O . SER A 0 230 . -14.717 13.165 19.896 1.00 89.53 230 A 1 ATOM 1892 O OG . SER A 0 230 . -18.031 14.992 18.854 1.00 89.53 230 A 1 ATOM 1893 N N . GLU A 0 231 . -16.848 12.633 20.315 1.00 88.88 231 A 1 ATOM 1894 C CA . GLU A 0 231 . -16.623 12.215 21.703 1.00 88.88 231 A 1 ATOM 1895 C C . GLU A 0 231 . -15.690 11.002 21.787 1.00 88.88 231 A 1 ATOM 1896 C CB . GLU A 0 231 . -17.983 11.901 22.336 1.00 88.88 231 A 1 ATOM 1897 O O . GLU A 0 231 . -14.730 11.005 22.557 1.00 88.88 231 A 1 ATOM 1898 C CG . GLU A 0 231 . -17.864 11.539 23.824 1.00 88.88 231 A 1 ATOM 1899 C CD . GLU A 0 231 . -19.215 11.188 24.463 1.00 88.88 231 A 1 ATOM 1900 O OE1 . GLU A 0 231 . -19.200 10.893 25.677 1.00 88.88 231 A 1 ATOM 1901 O OE2 . GLU A 0 231 . -20.238 11.190 23.740 1.00 88.88 231 A 1 ATOM 1902 N N . SER A 0 232 . -15.934 9.975 20.967 1.00 90.44 232 A 1 ATOM 1903 C CA . SER A 0 232 . -15.061 8.798 20.938 1.00 90.44 232 A 1 ATOM 1904 C C . SER A 0 232 . -13.653 9.137 20.450 1.00 90.44 232 A 1 ATOM 1905 C CB . SER A 0 232 . -15.687 7.684 20.097 1.00 90.44 232 A 1 ATOM 1906 O O . SER A 0 232 . -12.691 8.586 20.967 1.00 90.44 232 A 1 ATOM 1907 O OG . SER A 0 232 . -15.752 8.009 18.717 1.00 90.44 232 A 1 ATOM 1908 N N . CYS A 0 233 . -13.539 10.071 19.503 1.00 89.84 233 A 1 ATOM 1909 C CA . CYS A 0 233 . -12.281 10.537 18.941 1.00 89.84 233 A 1 ATOM 1910 C C . CYS A 0 233 . -11.459 11.337 19.956 1.00 89.84 233 A 1 ATOM 1911 C CB . CYS A 0 233 . -12.623 11.408 17.732 1.00 89.84 233 A 1 ATOM 1912 O O . CYS A 0 233 . -10.296 11.036 20.182 1.00 89.84 233 A 1 ATOM 1913 S SG . CYS A 0 233 . -11.187 12.100 16.894 1.00 89.84 233 A 1 ATOM 1914 N N . GLU A 0 234 . -12.064 12.335 20.603 1.00 87.29 234 A 1 ATOM 1915 C CA . GLU A 0 234 . -11.369 13.223 21.542 1.00 87.29 234 A 1 ATOM 1916 C C . GLU A 0 234 . -10.894 12.494 22.809 1.00 87.29 234 A 1 ATOM 1917 C CB . GLU A 0 234 . -12.302 14.383 21.931 1.00 87.29 234 A 1 ATOM 1918 O O . GLU A 0 234 . -9.901 12.894 23.415 1.00 87.29 234 A 1 ATOM 1919 C CG . GLU A 0 234 . -12.530 15.420 20.813 1.00 87.29 234 A 1 ATOM 1920 C CD . GLU A 0 234 . -13.515 16.533 21.232 1.00 87.29 234 A 1 ATOM 1921 O OE1 . GLU A 0 234 . -14.127 17.170 20.339 1.00 87.29 234 A 1 ATOM 1922 O OE2 . GLU A 0 234 . -13.619 16.810 22.456 1.00 87.29 234 A 1 ATOM 1923 N N . ASN A 0 235 . -11.584 11.421 23.206 1.00 86.88 235 A 1 ATOM 1924 C CA . ASN A 0 235 . -11.202 10.585 24.346 1.00 86.88 235 A 1 ATOM 1925 C C . ASN A 0 235 . -10.252 9.436 23.965 1.00 86.88 235 A 1 ATOM 1926 C CB . ASN A 0 235 . -12.486 10.060 25.003 1.00 86.88 235 A 1 ATOM 1927 O O . ASN A 0 235 . -9.762 8.721 24.844 1.00 86.88 235 A 1 ATOM 1928 C CG . ASN A 0 235 . -13.292 11.161 25.666 1.00 86.88 235 A 1 ATOM 1929 N ND2 . ASN A 0 235 . -14.595 11.143 25.522 1.00 86.88 235 A 1 ATOM 1930 O OD1 . ASN A 0 235 . -12.773 12.033 26.339 1.00 86.88 235 A 1 ATOM 1931 N N . ALA A 0 236 . -10.009 9.214 22.673 1.00 85.39 236 A 1 ATOM 1932 C CA . ALA A 0 236 . -9.209 8.098 22.206 1.00 85.39 236 A 1 ATOM 1933 C C . ALA A 0 236 . -7.706 8.380 22.258 1.00 85.39 236 A 1 ATOM 1934 C CB . ALA A 0 236 . -9.630 7.717 20.797 1.00 85.39 236 A 1 ATOM 1935 O O . ALA A 0 236 . -7.239 9.470 21.937 1.00 85.39 236 A 1 ATOM 1936 N N . ARG A 0 237 . -6.951 7.338 22.624 1.00 83.25 237 A 1 ATOM 1937 C CA . ARG A 0 237 . -5.485 7.280 22.545 1.00 83.25 237 A 1 ATOM 1938 C C . ARG A 0 237 . -5.039 5.875 22.124 1.00 83.25 237 A 1 ATOM 1939 C CB . ARG A 0 237 . -4.850 7.697 23.884 1.00 83.25 237 A 1 ATOM 1940 O O . ARG A 0 237 . -4.572 5.111 22.972 1.00 83.25 237 A 1 ATOM 1941 C CG . ARG A 0 237 . -5.191 9.136 24.285 1.00 83.25 237 A 1 ATOM 1942 C CD . ARG A 0 237 . -4.426 9.530 25.547 1.00 83.25 237 A 1 ATOM 1943 N NE . ARG A 0 237 . -4.865 10.853 26.025 1.00 83.25 237 A 1 ATOM 1944 N NH1 . ARG A 0 237 . -3.819 10.798 28.064 1.00 83.25 237 A 1 ATOM 1945 N NH2 . ARG A 0 237 . -5.091 12.551 27.522 1.00 83.25 237 A 1 ATOM 1946 C CZ . ARG A 0 237 . -4.590 11.393 27.196 1.00 83.25 237 A 1 ATOM 1947 N N . PRO A 0 238 . -5.290 5.446 20.874 1.00 78.02 238 A 1 ATOM 1948 C CA . PRO A 0 238 . -4.811 4.148 20.420 1.00 78.02 238 A 1 ATOM 1949 C C . PRO A 0 238 . -3.281 4.181 20.387 1.00 78.02 238 A 1 ATOM 1950 C CB . PRO A 0 238 . -5.431 3.958 19.036 1.00 78.02 238 A 1 ATOM 1951 O O . PRO A 0 238 . -2.712 5.062 19.761 1.00 78.02 238 A 1 ATOM 1952 C CG . PRO A 0 238 . -5.565 5.383 18.496 1.00 78.02 238 A 1 ATOM 1953 C CD . PRO A 0 238 . -5.823 6.216 19.755 1.00 78.02 238 A 1 ATOM 1954 N N . SER A 0 239 . -2.619 3.258 21.087 1.00 75.47 239 A 1 ATOM 1955 C CA . SER A 0 239 . -1.149 3.150 21.082 1.00 75.47 239 A 1 ATOM 1956 C C . SER A 0 239 . -0.418 4.487 21.331 1.00 75.47 239 A 1 ATOM 1957 C CB . SER A 0 239 . -0.686 2.473 19.783 1.00 75.47 239 A 1 ATOM 1958 O O . SER A 0 239 . 0.573 4.781 20.672 1.00 75.47 239 A 1 ATOM 1959 O OG . SER A 0 239 . -1.333 1.218 19.617 1.00 75.47 239 A 1 ATOM 1960 N N . ASP A 0 240 . -0.942 5.316 22.244 1.00 74.95 240 A 1 ATOM 1961 C CA . ASP A 0 240 . -0.437 6.663 22.578 1.00 74.95 240 A 1 ATOM 1962 C C . ASP A 0 240 . -0.501 7.716 21.450 1.00 74.95 240 A 1 ATOM 1963 C CB . ASP A 0 240 . 0.943 6.579 23.259 1.00 74.95 240 A 1 ATOM 1964 O O . ASP A 0 240 . 0.020 8.824 21.595 1.00 74.95 240 A 1 ATOM 1965 C CG . ASP A 0 240 . 0.903 5.731 24.532 1.00 74.95 240 A 1 ATOM 1966 O OD1 . ASP A 0 240 . -0.020 5.963 25.352 1.00 74.95 240 A 1 ATOM 1967 O OD2 . ASP A 0 240 . 1.788 4.862 24.696 1.00 74.95 240 A 1 ATOM 1968 N N . ILE A 0 241 . -1.204 7.430 20.353 1.00 80.88 241 A 1 ATOM 1969 C CA . ILE A 0 241 . -1.467 8.390 19.278 1.00 80.88 241 A 1 ATOM 1970 C C . ILE A 0 241 . -2.539 9.382 19.737 1.00 80.88 241 A 1 ATOM 1971 C CB . ILE A 0 241 . -1.855 7.671 17.967 1.00 80.88 241 A 1 ATOM 1972 O O . ILE A 0 241 . -3.622 8.997 20.186 1.00 80.88 241 A 1 ATOM 1973 C CG1 . ILE A 0 241 . -0.764 6.646 17.569 1.00 80.88 241 A 1 ATOM 1974 C CG2 . ILE A 0 241 . -2.084 8.692 16.836 1.00 80.88 241 A 1 ATOM 1975 C CD1 . ILE A 0 241 . -1.098 5.848 16.307 1.00 80.88 241 A 1 ATOM 1976 N N . ALA A 0 242 . -2.246 10.679 19.628 1.00 83.93 242 A 1 ATOM 1977 C CA . ALA A 0 242 . -3.219 11.727 19.906 1.00 83.93 242 A 1 ATOM 1978 C C . ALA A 0 242 . -4.212 11.857 18.742 1.00 83.93 242 A 1 ATOM 1979 C CB . ALA A 0 242 . -2.481 13.033 20.212 1.00 83.93 242 A 1 ATOM 1980 O O . ALA A 0 242 . -3.806 11.937 17.584 1.00 83.93 242 A 1 ATOM 1981 N N . CYS A 0 243 . -5.504 11.915 19.058 1.00 86.75 243 A 1 ATOM 1982 C CA . CYS A 0 243 . -6.584 12.002 18.081 1.00 86.75 243 A 1 ATOM 1983 C C . CYS A 0 243 . -7.231 13.390 18.064 1.00 86.75 243 A 1 ATOM 1984 C CB . CYS A 0 243 . -7.626 10.929 18.407 1.00 86.75 243 A 1 ATOM 1985 O O . CYS A 0 243 . -7.391 14.025 19.108 1.00 86.75 243 A 1 ATOM 1986 S SG . CYS A 0 243 . -7.057 9.212 18.378 1.00 86.75 243 A 1 ATOM 1987 N N . ILE A 0 244 . -7.662 13.845 16.887 1.00 88.21 244 A 1 ATOM 1988 C CA . ILE A 0 244 . -8.459 15.068 16.735 1.00 88.21 244 A 1 ATOM 1989 C C . ILE A 0 244 . -9.626 14.854 15.777 1.00 88.21 244 A 1 ATOM 1990 C CB . ILE A 0 244 . -7.581 16.277 16.352 1.00 88.21 244 A 1 ATOM 1991 O O . ILE A 0 244 . -9.514 14.186 14.748 1.00 88.21 244 A 1 ATOM 1992 C CG1 . ILE A 0 244 . -8.400 17.581 16.359 1.00 88.21 244 A 1 ATOM 1993 C CG2 . ILE A 0 244 . -6.858 16.077 15.017 1.00 88.21 244 A 1 ATOM 1994 C CD1 . ILE A 0 244 . -7.553 18.824 16.087 1.00 88.21 244 A 1 ATOM 1995 N N . TRP A 0 245 . -10.769 15.437 16.130 1.00 89.05 245 A 1 ATOM 1996 C CA . TRP A 0 245 . -11.976 15.391 15.319 1.00 89.05 245 A 1 ATOM 1997 C C . TRP A 0 245 . -12.028 16.548 14.319 1.00 89.05 245 A 1 ATOM 1998 C CB . TRP A 0 245 . -13.194 15.402 16.240 1.00 89.05 245 A 1 ATOM 1999 O O . TRP A 0 245 . -11.829 17.706 14.698 1.00 89.05 245 A 1 ATOM 2000 C CG . TRP A 0 245 . -14.478 15.251 15.498 1.00 89.05 245 A 1 ATOM 2001 C CD1 . TRP A 0 245 . -15.327 16.251 15.175 1.00 89.05 245 A 1 ATOM 2002 C CD2 . TRP A 0 245 . -15.047 14.039 14.923 1.00 89.05 245 A 1 ATOM 2003 C CE2 . TRP A 0 245 . -16.282 14.376 14.293 1.00 89.05 245 A 1 ATOM 2004 C CE3 . TRP A 0 245 . -14.640 12.688 14.880 1.00 89.05 245 A 1 ATOM 2005 N NE1 . TRP A 0 245 . -16.396 15.741 14.470 1.00 89.05 245 A 1 ATOM 2006 C CH2 . TRP A 0 245 . -16.650 12.073 13.641 1.00 89.05 245 A 1 ATOM 2007 C CZ2 . TRP A 0 245 . -17.083 13.411 13.668 1.00 89.05 245 A 1 ATOM 2008 C CZ3 . TRP A 0 245 . -15.431 11.713 14.245 1.00 89.05 245 A 1 ATOM 2009 N N . CYS A 0 246 . -12.351 16.244 13.062 1.00 85.97 246 A 1 ATOM 2010 C CA . CYS A 0 246 . -12.554 17.220 11.993 1.00 85.97 246 A 1 ATOM 2011 C C . CYS A 0 246 . -14.020 17.267 11.566 1.00 85.97 246 A 1 ATOM 2012 C CB . CYS A 0 246 . -11.613 16.911 10.831 1.00 85.97 246 A 1 ATOM 2013 O O . CYS A 0 246 . -14.510 16.347 10.905 1.00 85.97 246 A 1 ATOM 2014 S SG . CYS A 0 246 . -9.864 16.836 11.283 1.00 85.97 246 A 1 ATOM 2015 N N . ASP A 0 247 . -14.711 18.359 11.915 1.00 84.81 247 A 1 ATOM 2016 C CA . ASP A 0 247 . -16.153 18.511 11.688 1.00 84.81 247 A 1 ATOM 2017 C C . ASP A 0 247 . -16.495 18.580 10.192 1.00 84.81 247 A 1 ATOM 2018 C CB . ASP A 0 247 . -16.669 19.765 12.419 1.00 84.81 247 A 1 ATOM 2019 O O . ASP A 0 247 . -17.473 17.980 9.755 1.00 84.81 247 A 1 ATOM 2020 C CG . ASP A 0 247 . -16.729 19.604 13.946 1.00 84.81 247 A 1 ATOM 2021 O OD1 . ASP A 0 247 . -17.366 18.645 14.442 1.00 84.81 247 A 1 ATOM 2022 O OD2 . ASP A 0 247 . -16.175 20.450 14.677 1.00 84.81 247 A 1 ATOM 2023 N N . LYS A 0 248 . -15.652 19.232 9.376 1.00 81.45 248 A 1 ATOM 2024 C CA . LYS A 0 248 . -15.867 19.362 7.921 1.00 81.45 248 A 1 ATOM 2025 C C . LYS A 0 248 . -16.035 18.006 7.236 1.00 81.45 248 A 1 ATOM 2026 C CB . LYS A 0 248 . -14.668 20.103 7.317 1.00 81.45 248 A 1 ATOM 2027 O O . LYS A 0 248 . -16.870 17.855 6.348 1.00 81.45 248 A 1 ATOM 2028 C CG . LYS A 0 248 . -14.828 20.496 5.840 1.00 81.45 248 A 1 ATOM 2029 C CD . LYS A 0 248 . -13.499 21.108 5.381 1.00 81.45 248 A 1 ATOM 2030 C CE . LYS A 0 248 . -13.521 21.639 3.948 1.00 81.45 248 A 1 ATOM 2031 N NZ . LYS A 0 248 . -12.179 22.187 3.608 1.00 81.45 248 A 1 ATOM 2032 N N . ASN A 0 249 . -15.249 17.024 7.674 1.00 79.15 249 A 1 ATOM 2033 C CA . ASN A 0 249 . -15.195 15.709 7.053 1.00 79.15 249 A 1 ATOM 2034 C C . ASN A 0 249 . -15.894 14.643 7.910 1.00 79.15 249 A 1 ATOM 2035 C CB . ASN A 0 249 . -13.728 15.363 6.712 1.00 79.15 249 A 1 ATOM 2036 O O . ASN A 0 249 . -15.955 13.498 7.468 1.00 79.15 249 A 1 ATOM 2037 C CG . ASN A 0 249 . -13.080 16.274 5.673 1.00 79.15 249 A 1 ATOM 2038 N ND2 . ASN A 0 249 . -11.979 15.855 5.098 1.00 79.15 249 A 1 ATOM 2039 O OD1 . ASN A 0 249 . -13.527 17.370 5.382 1.00 79.15 249 A 1 ATOM 2040 N N . ASN A 0 250 . -16.411 14.970 9.102 1.00 85.03 250 A 1 ATOM 2041 C CA . ASN A 0 250 . -16.933 14.008 10.084 1.00 85.03 250 A 1 ATOM 2042 C C . ASN A 0 250 . -15.984 12.818 10.288 1.00 85.03 250 A 1 ATOM 2043 C CB . ASN A 0 250 . -18.359 13.579 9.704 1.00 85.03 250 A 1 ATOM 2044 O O . ASN A 0 250 . -16.356 11.661 10.086 1.00 85.03 250 A 1 ATOM 2045 C CG . ASN A 0 250 . -19.333 14.729 9.796 1.00 85.03 250 A 1 ATOM 2046 N ND2 . ASN A 0 250 . -20.093 14.989 8.758 1.00 85.03 250 A 1 ATOM 2047 O OD1 . ASN A 0 250 . -19.435 15.395 10.807 1.00 85.03 250 A 1 ATOM 2048 N N . THR A 0 251 . -14.715 13.111 10.568 1.00 84.46 251 A 1 ATOM 2049 C CA . THR A 0 251 . -13.671 12.088 10.656 1.00 84.46 251 A 1 ATOM 2050 C C . THR A 0 251 . -12.718 12.384 11.797 1.00 84.46 251 A 1 ATOM 2051 C CB . THR A 0 251 . -12.947 11.941 9.310 1.00 84.46 251 A 1 ATOM 2052 O O . THR A 0 251 . -12.369 13.538 12.047 1.00 84.46 251 A 1 ATOM 2053 C CG2 . THR A 0 251 . -11.995 13.081 8.961 1.00 84.46 251 A 1 ATOM 2054 O OG1 . THR A 0 251 . -12.245 10.726 9.237 1.00 84.46 251 A 1 ATOM 2055 N N . CYS A 0 252 . -12.288 11.326 12.471 1.00 85.22 252 A 1 ATOM 2056 C CA . CYS A 0 252 . -11.213 11.377 13.442 1.00 85.22 252 A 1 ATOM 2057 C C . CYS A 0 252 . -9.880 11.113 12.737 1.00 85.22 252 A 1 ATOM 2058 C CB . CYS A 0 252 . -11.513 10.340 14.514 1.00 85.22 252 A 1 ATOM 2059 O O . CYS A 0 252 . -9.816 10.281 11.829 1.00 85.22 252 A 1 ATOM 2060 S SG . CYS A 0 252 . -10.463 10.469 15.970 1.00 85.22 252 A 1 ATOM 2061 N N . ILE A 0 253 . -8.836 11.843 13.111 1.00 84.10 253 A 1 ATOM 2062 C CA . ILE A 0 253 . -7.515 11.750 12.484 1.00 84.10 253 A 1 ATOM 2063 C C . ILE A 0 253 . -6.422 11.712 13.547 1.00 84.10 253 A 1 ATOM 2064 C CB . ILE A 0 253 . -7.281 12.898 11.479 1.00 84.10 253 A 1 ATOM 2065 O O . ILE A 0 253 . -6.588 12.233 14.652 1.00 84.10 253 A 1 ATOM 2066 C CG1 . ILE A 0 253 . -7.412 14.266 12.159 1.00 84.10 253 A 1 ATOM 2067 C CG2 . ILE A 0 253 . -8.289 12.823 10.325 1.00 84.10 253 A 1 ATOM 2068 C CD1 . ILE A 0 253 . -6.753 15.404 11.395 1.00 84.10 253 A 1 ATOM 2069 N N . ASP A 0 254 . -5.308 11.095 13.183 1.00 81.67 254 A 1 ATOM 2070 C CA . ASP A 0 254 . -4.107 11.017 14.002 1.00 81.67 254 A 1 ATOM 2071 C C . ASP A 0 254 . -3.330 12.343 13.961 1.00 81.67 254 A 1 ATOM 2072 C CB . ASP A 0 254 . -3.219 9.916 13.431 1.00 81.67 254 A 1 ATOM 2073 O O . ASP A 0 254 . -3.103 12.917 12.891 1.00 81.67 254 A 1 ATOM 2074 C CG . ASP A 0 254 . -3.907 8.563 13.256 1.00 81.67 254 A 1 ATOM 2075 O OD1 . ASP A 0 254 . -4.517 8.082 14.222 1.00 81.67 254 A 1 ATOM 2076 O OD2 . ASP A 0 254 . -3.958 8.042 12.119 1.00 81.67 254 A 1 ATOM 2077 N N . ILE A 0 255 . -2.846 12.811 15.109 1.00 76.66 255 A 1 ATOM 2078 C CA . ILE A 0 255 . -1.946 13.962 15.199 1.00 76.66 255 A 1 ATOM 2079 C C . ILE A 0 255 . -0.502 13.447 15.160 1.00 76.66 255 A 1 ATOM 2080 C CB . ILE A 0 255 . -2.229 14.816 16.457 1.00 76.66 255 A 1 ATOM 2081 O O . ILE A 0 255 . 0.091 13.149 16.192 1.00 76.66 255 A 1 ATOM 2082 C CG1 . ILE A 0 255 . -3.719 15.198 16.605 1.00 76.66 255 A 1 ATOM 2083 C CG2 . ILE A 0 255 . -1.355 16.089 16.420 1.00 76.66 255 A 1 ATOM 2084 C CD1 . ILE A 0 255 . -4.012 15.912 17.931 1.00 76.66 255 A 1 ATOM 2085 N N . TYR A 0 256 . 0.082 13.348 13.965 1.00 65.07 256 A 1 ATOM 2086 C CA . TYR A 0 256 . 1.485 12.922 13.814 1.00 65.07 256 A 1 ATOM 2087 C C . TYR A 0 256 . 2.500 14.075 13.870 1.00 65.07 256 A 1 ATOM 2088 C CB . TYR A 0 256 . 1.653 12.138 12.509 1.00 65.07 256 A 1 ATOM 2089 O O . TYR A 0 256 . 3.675 13.842 14.141 1.00 65.07 256 A 1 ATOM 2090 C CG . TYR A 0 256 . 1.002 10.769 12.512 1.00 65.07 256 A 1 ATOM 2091 C CD1 . TYR A 0 256 . 1.629 9.686 13.166 1.00 65.07 256 A 1 ATOM 2092 C CD2 . TYR A 0 256 . -0.201 10.563 11.813 1.00 65.07 256 A 1 ATOM 2093 C CE1 . TYR A 0 256 . 1.044 8.400 13.138 1.00 65.07 256 A 1 ATOM 2094 C CE2 . TYR A 0 256 . -0.758 9.273 11.759 1.00 65.07 256 A 1 ATOM 2095 O OH . TYR A 0 256 . -0.791 6.998 12.395 1.00 65.07 256 A 1 ATOM 2096 C CZ . TYR A 0 256 . -0.174 8.201 12.455 1.00 65.07 256 A 1 ATOM 2097 N N . TYR A 0 257 . 2.075 15.314 13.601 1.00 57.68 257 A 1 ATOM 2098 C CA . TYR A 0 257 . 2.981 16.449 13.405 1.00 57.68 257 A 1 ATOM 2099 C C . TYR A 0 257 . 2.585 17.680 14.218 1.00 57.68 257 A 1 ATOM 2100 C CB . TYR A 0 257 . 3.068 16.803 11.911 1.00 57.68 257 A 1 ATOM 2101 O O . TYR A 0 257 . 1.408 17.969 14.415 1.00 57.68 257 A 1 ATOM 2102 C CG . TYR A 0 257 . 3.823 15.786 11.080 1.00 57.68 257 A 1 ATOM 2103 C CD1 . TYR A 0 257 . 5.231 15.742 11.142 1.00 57.68 257 A 1 ATOM 2104 C CD2 . TYR A 0 257 . 3.127 14.887 10.249 1.00 57.68 257 A 1 ATOM 2105 C CE1 . TYR A 0 257 . 5.945 14.798 10.379 1.00 57.68 257 A 1 ATOM 2106 C CE2 . TYR A 0 257 . 3.838 13.943 9.485 1.00 57.68 257 A 1 ATOM 2107 O OH . TYR A 0 257 . 5.914 12.979 8.804 1.00 57.68 257 A 1 ATOM 2108 C CZ . TYR A 0 257 . 5.246 13.895 9.550 1.00 57.68 257 A 1 ATOM 2109 N N . GLN A 0 258 . 3.603 18.471 14.579 1.00 53.20 258 A 1 ATOM 2110 C CA . GLN A 0 258 . 3.440 19.855 15.040 1.00 53.20 258 A 1 ATOM 2111 C C . GLN A 0 258 . 2.806 20.756 13.967 1.00 53.20 258 A 1 ATOM 2112 C CB . GLN A 0 258 . 4.814 20.440 15.403 1.00 53.20 258 A 1 ATOM 2113 O O . GLN A 0 258 . 2.208 21.777 14.302 1.00 53.20 258 A 1 ATOM 2114 C CG . GLN A 0 258 . 5.447 19.808 16.651 1.00 53.20 258 A 1 ATOM 2115 C CD . GLN A 0 258 . 6.798 20.435 16.991 1.00 53.20 258 A 1 ATOM 2116 N NE2 . GLN A 0 258 . 7.324 20.190 18.170 1.00 53.20 258 A 1 ATOM 2117 O OE1 . GLN A 0 258 . 7.413 21.142 16.213 1.00 53.20 258 A 1 ATOM 2118 N N . ASN A 0 259 . 2.932 20.393 12.681 1.00 54.45 259 A 1 ATOM 2119 C CA . ASN A 0 259 . 2.279 21.117 11.600 1.00 54.45 259 A 1 ATOM 2120 C C . ASN A 0 259 . 0.770 20.860 11.659 1.00 54.45 259 A 1 ATOM 2121 C CB . ASN A 0 259 . 2.905 20.777 10.236 1.00 54.45 259 A 1 ATOM 2122 O O . ASN A 0 259 . 0.272 19.847 11.180 1.00 54.45 259 A 1 ATOM 2123 C CG . ASN A 0 259 . 2.367 21.710 9.160 1.00 54.45 259 A 1 ATOM 2124 N ND2 . ASN A 0 259 . 3.048 21.849 8.049 1.00 54.45 259 A 1 ATOM 2125 O OD1 . ASN A 0 259 . 1.334 22.337 9.311 1.00 54.45 259 A 1 ATOM 2126 N N . THR A 0 260 . 0.065 21.799 12.275 1.00 64.57 260 A 1 ATOM 2127 C CA . THR A 0 260 . -1.385 21.799 12.467 1.00 64.57 260 A 1 ATOM 2128 C C . THR A 0 260 . -2.111 22.602 11.388 1.00 64.57 260 A 1 ATOM 2129 C CB . THR A 0 260 . -1.737 22.329 13.866 1.00 64.57 260 A 1 ATOM 2130 O O . THR A 0 260 . -3.323 22.786 11.477 1.00 64.57 260 A 1 ATOM 2131 C CG2 . THR A 0 260 . -1.263 21.395 14.982 1.00 64.57 260 A 1 ATOM 2132 O OG1 . THR A 0 260 . -1.120 23.574 14.102 1.00 64.57 260 A 1 ATOM 2133 N N . ASP A 0 261 . -1.423 23.084 10.348 1.00 67.31 261 A 1 ATOM 2134 C CA . ASP A 0 261 . -2.050 23.954 9.346 1.00 67.31 261 A 1 ATOM 2135 C C . ASP A 0 261 . -3.148 23.220 8.568 1.00 67.31 261 A 1 ATOM 2136 C CB . ASP A 0 261 . -0.988 24.559 8.419 1.00 67.31 261 A 1 ATOM 2137 O O . ASP A 0 261 . -4.224 23.771 8.332 1.00 67.31 261 A 1 ATOM 2138 C CG . ASP A 0 261 . -0.084 25.567 9.144 1.00 67.31 261 A 1 ATOM 2139 O OD1 . ASP A 0 261 . -0.577 26.227 10.103 1.00 67.31 261 A 1 ATOM 2140 O OD2 . ASP A 0 261 . 1.081 25.701 8.712 1.00 67.31 261 A 1 ATOM 2141 N N . TYR A 0 262 . -2.950 21.926 8.302 1.00 66.76 262 A 1 ATOM 2142 C CA . TYR A 0 262 . -3.981 21.079 7.701 1.00 66.76 262 A 1 ATOM 2143 C C . TYR A 0 262 . -5.204 20.868 8.615 1.00 66.76 262 A 1 ATOM 2144 C CB . TYR A 0 262 . -3.361 19.737 7.302 1.00 66.76 262 A 1 ATOM 2145 O O . TYR A 0 262 . -6.309 20.635 8.119 1.00 66.76 262 A 1 ATOM 2146 C CG . TYR A 0 262 . -3.202 18.743 8.433 1.00 66.76 262 A 1 ATOM 2147 C CD1 . TYR A 0 262 . -2.080 18.785 9.283 1.00 66.76 262 A 1 ATOM 2148 C CD2 . TYR A 0 262 . -4.192 17.763 8.625 1.00 66.76 262 A 1 ATOM 2149 C CE1 . TYR A 0 262 . -1.965 17.864 10.343 1.00 66.76 262 A 1 ATOM 2150 C CE2 . TYR A 0 262 . -4.055 16.825 9.659 1.00 66.76 262 A 1 ATOM 2151 O OH . TYR A 0 262 . -2.863 16.014 11.572 1.00 66.76 262 A 1 ATOM 2152 C CZ . TYR A 0 262 . -2.961 16.890 10.541 1.00 66.76 262 A 1 ATOM 2153 N N . LEU A 0 263 . -5.034 20.971 9.944 1.00 71.59 263 A 1 ATOM 2154 C CA . LEU A 0 263 . -6.138 20.896 10.908 1.00 71.59 263 A 1 ATOM 2155 C C . LEU A 0 263 . -7.050 22.113 10.771 1.00 71.59 263 A 1 ATOM 2156 C CB . LEU A 0 263 . -5.627 20.798 12.364 1.00 71.59 263 A 1 ATOM 2157 O O . LEU A 0 263 . -8.272 21.979 10.837 1.00 71.59 263 A 1 ATOM 2158 C CG . LEU A 0 263 . -4.709 19.605 12.666 1.00 71.59 263 A 1 ATOM 2159 C CD1 . LEU A 0 263 . -4.249 19.627 14.122 1.00 71.59 263 A 1 ATOM 2160 C CD2 . LEU A 0 263 . -5.451 18.298 12.440 1.00 71.59 263 A 1 ATOM 2161 N N . LYS A 0 264 . -6.466 23.294 10.532 1.00 69.20 264 A 1 ATOM 2162 C CA . LYS A 0 264 . -7.228 24.528 10.305 1.00 69.20 264 A 1 ATOM 2163 C C . LYS A 0 264 . -8.045 24.435 9.018 1.00 69.20 264 A 1 ATOM 2164 C CB . LYS A 0 264 . -6.294 25.746 10.271 1.00 69.20 264 A 1 ATOM 2165 O O . LYS A 0 264 . -9.230 24.743 9.032 1.00 69.20 264 A 1 ATOM 2166 C CG . LYS A 0 264 . -5.556 25.987 11.597 1.00 69.20 264 A 1 ATOM 2167 C CD . LYS A 0 264 . -4.562 27.140 11.418 1.00 69.20 264 A 1 ATOM 2168 C CE . LYS A 0 264 . -3.701 27.326 12.670 1.00 69.20 264 A 1 ATOM 2169 N NZ . LYS A 0 264 . -2.455 28.060 12.333 1.00 69.20 264 A 1 ATOM 2170 N N . GLU A 0 265 . -7.453 23.944 7.930 1.00 67.26 265 A 1 ATOM 2171 C CA . GLU A 0 265 . -8.130 23.830 6.625 1.00 67.26 265 A 1 ATOM 2172 C C . GLU A 0 265 . -9.297 22.817 6.619 1.00 67.26 265 A 1 ATOM 2173 C CB . GLU A 0 265 . -7.069 23.473 5.577 1.00 67.26 265 A 1 ATOM 2174 O O . GLU A 0 265 . -10.276 22.950 5.868 1.00 67.26 265 A 1 ATOM 2175 C CG . GLU A 0 265 . -7.603 23.665 4.152 1.00 67.26 265 A 1 ATOM 2176 C CD . GLU A 0 265 . -6.533 23.482 3.067 1.00 67.26 265 A 1 ATOM 2177 O OE1 . GLU A 0 265 . -6.937 23.561 1.887 1.00 67.26 265 A 1 ATOM 2178 O OE2 . GLU A 0 265 . -5.353 23.243 3.412 1.00 67.26 265 A 1 ATOM 2179 N N . ASN A 0 266 . -9.222 21.817 7.499 1.00 65.52 266 A 1 ATOM 2180 C CA . ASN A 0 266 . -10.262 20.809 7.694 1.00 65.52 266 A 1 ATOM 2181 C C . ASN A 0 266 . -11.251 21.141 8.829 1.00 65.52 266 A 1 ATOM 2182 C CB . ASN A 0 266 . -9.594 19.435 7.843 1.00 65.52 266 A 1 ATOM 2183 O O . ASN A 0 266 . -12.099 20.304 9.143 1.00 65.52 266 A 1 ATOM 2184 C CG . ASN A 0 266 . -9.083 18.927 6.514 1.00 65.52 266 A 1 ATOM 2185 N ND2 . ASN A 0 266 . -7.788 18.904 6.315 1.00 65.52 266 A 1 ATOM 2186 O OD1 . ASN A 0 266 . -9.853 18.582 5.632 1.00 65.52 266 A 1 ATOM 2187 N N . ASN A 0 267 . -11.187 22.343 9.422 1.00 73.17 267 A 1 ATOM 2188 C CA . ASN A 0 267 . -11.993 22.741 10.586 1.00 73.17 267 A 1 ATOM 2189 C C . ASN A 0 267 . -11.955 21.690 11.712 1.00 73.17 267 A 1 ATOM 2190 C CB . ASN A 0 267 . -13.432 23.101 10.164 1.00 73.17 267 A 1 ATOM 2191 O O . ASN A 0 267 . -12.994 21.237 12.198 1.00 73.17 267 A 1 ATOM 2192 C CG . ASN A 0 267 . -13.544 24.321 9.277 1.00 73.17 267 A 1 ATOM 2193 N ND2 . ASN A 0 267 . -14.640 24.453 8.566 1.00 73.17 267 A 1 ATOM 2194 O OD1 . ASN A 0 267 . -12.698 25.190 9.227 1.00 73.17 267 A 1 ATOM 2195 N N . CYS A 0 268 . -10.757 21.250 12.093 1.00 81.63 268 A 1 ATOM 2196 C CA . CYS A 0 268 . -10.585 20.306 13.189 1.00 81.63 268 A 1 ATOM 2197 C C . CYS A 0 268 . -10.573 21.014 14.547 1.00 81.63 268 A 1 ATOM 2198 C CB . CYS A 0 268 . -9.359 19.422 12.948 1.00 81.63 268 A 1 ATOM 2199 O O . CYS A 0 268 . -10.033 22.113 14.690 1.00 81.63 268 A 1 ATOM 2200 S SG . CYS A 0 268 . -9.180 18.751 11.271 1.00 81.63 268 A 1 ATOM 2201 N N . ARG A 0 269 . -11.166 20.377 15.562 1.00 76.11 269 A 1 ATOM 2202 C CA . ARG A 0 269 . -11.292 20.925 16.920 1.00 76.11 269 A 1 ATOM 2203 C C . ARG A 0 269 . -9.967 20.847 17.665 1.00 76.11 269 A 1 ATOM 2204 C CB . ARG A 0 269 . -12.386 20.187 17.700 1.00 76.11 269 A 1 ATOM 2205 O O . ARG A 0 269 . -9.725 19.920 18.434 1.00 76.11 269 A 1 ATOM 2206 C CG . ARG A 0 269 . -13.773 20.377 17.093 1.00 76.11 269 A 1 ATOM 2207 C CD . ARG A 0 269 . -14.780 19.695 18.012 1.00 76.11 269 A 1 ATOM 2208 N NE . ARG A 0 269 . -16.105 19.686 17.393 1.00 76.11 269 A 1 ATOM 2209 N NH1 . ARG A 0 269 . -17.141 18.453 19.021 1.00 76.11 269 A 1 ATOM 2210 N NH2 . ARG A 0 269 . -18.233 19.023 17.137 1.00 76.11 269 A 1 ATOM 2211 C CZ . ARG A 0 269 . -17.160 19.070 17.866 1.00 76.11 269 A 1 ATOM 2212 N N . VAL A 0 270 . -9.082 21.811 17.438 1.00 65.51 270 A 1 ATOM 2213 C CA . VAL A 0 270 . -7.826 21.890 18.188 1.00 65.51 270 A 1 ATOM 2214 C C . VAL A 0 270 . -8.154 22.406 19.589 1.00 65.51 270 A 1 ATOM 2215 C CB . VAL A 0 270 . -6.774 22.761 17.469 1.00 65.51 270 A 1 ATOM 2216 O O . VAL A 0 270 . -8.380 23.600 19.779 1.00 65.51 270 A 1 ATOM 2217 C CG1 . VAL A 0 270 . -5.433 22.710 18.214 1.00 65.51 270 A 1 ATOM 2218 C CG2 . VAL A 0 270 . -6.514 22.288 16.030 1.00 65.51 270 A 1 ATOM 2219 N N . LYS A 0 271 . -8.194 21.523 20.594 1.00 57.41 271 A 1 ATOM 2220 C CA . LYS A 0 271 . -8.129 21.975 21.990 1.00 57.41 271 A 1 ATOM 2221 C C . LYS A 0 271 . -6.715 22.507 22.210 1.00 57.41 271 A 1 ATOM 2222 C CB . LYS A 0 271 . -8.487 20.854 22.988 1.00 57.41 271 A 1 ATOM 2223 O O . LYS A 0 271 . -5.773 21.726 22.292 1.00 57.41 271 A 1 ATOM 2224 C CG . LYS A 0 271 . -9.990 20.530 22.994 1.00 57.41 271 A 1 ATOM 2225 C CD . LYS A 0 271 . -10.357 19.457 24.035 1.00 57.41 271 A 1 ATOM 2226 C CE . LYS A 0 271 . -11.840 19.090 23.866 1.00 57.41 271 A 1 ATOM 2227 N NZ . LYS A 0 271 . -12.230 17.841 24.566 1.00 57.41 271 A 1 ATOM 2228 N N . HIS A 0 272 . -6.550 23.826 22.282 1.00 41.78 272 A 1 ATOM 2229 C CA . HIS A 0 272 . -5.314 24.407 22.794 1.00 41.78 272 A 1 ATOM 2230 C C . HIS A 0 272 . -5.145 23.934 24.241 1.00 41.78 272 A 1 ATOM 2231 C CB . HIS A 0 272 . -5.363 25.942 22.707 1.00 41.78 272 A 1 ATOM 2232 O O . HIS A 0 272 . -5.851 24.398 25.132 1.00 41.78 272 A 1 ATOM 2233 C CG . HIS A 0 272 . -5.205 26.473 21.305 1.00 41.78 272 A 1 ATOM 2234 C CD2 . HIS A 0 272 . -6.189 26.971 20.492 1.00 41.78 272 A 1 ATOM 2235 N ND1 . HIS A 0 272 . -4.022 26.562 20.609 1.00 41.78 272 A 1 ATOM 2236 C CE1 . HIS A 0 272 . -4.286 27.099 19.407 1.00 41.78 272 A 1 ATOM 2237 N NE2 . HIS A 0 272 . -5.594 27.366 19.288 1.00 41.78 272 A 1 ATOM 2238 N N . THR A 0 273 . -4.245 22.983 24.487 1.00 36.55 273 A 1 ATOM 2239 C CA . THR A 0 273 . -3.791 22.688 25.847 1.00 36.55 273 A 1 ATOM 2240 C C . THR A 0 273 . -2.819 23.793 26.238 1.00 36.55 273 A 1 ATOM 2241 C CB . THR A 0 273 . -3.173 21.283 25.986 1.00 36.55 273 A 1 ATOM 2242 O O . THR A 0 273 . -1.608 23.653 26.115 1.00 36.55 273 A 1 ATOM 2243 C CG2 . THR A 0 273 . -3.294 20.774 27.423 1.00 36.55 273 A 1 ATOM 2244 O OG1 . THR A 0 273 . -3.846 20.356 25.164 1.00 36.55 273 A 1 ATOM 2245 N N . THR A 0 274 . -3.354 24.950 26.620 1.00 33.55 274 A 1 ATOM 2246 C CA . THR A 0 274 . -2.597 25.911 27.418 1.00 33.55 274 A 1 ATOM 2247 C C . THR A 0 274 . -2.379 25.257 28.779 1.00 33.55 274 A 1 ATOM 2248 C CB . THR A 0 274 . -3.353 27.241 27.557 1.00 33.55 274 A 1 ATOM 2249 O O . THR A 0 274 . -3.352 24.913 29.443 1.00 33.55 274 A 1 ATOM 2250 C CG2 . THR A 0 274 . -2.454 28.356 28.088 1.00 33.55 274 A 1 ATOM 2251 O OG1 . THR A 0 274 . -3.816 27.672 26.293 1.00 33.55 274 A 1 ATOM 2252 N N . ASP A 0 275 . -1.113 24.998 29.103 1.00 29.93 275 A 1 ATOM 2253 C CA . ASP A 0 275 . -0.546 24.603 30.396 1.00 29.93 275 A 1 ATOM 2254 C C . ASP A 0 275 . -1.545 24.215 31.495 1.00 29.93 275 A 1 ATOM 2255 C CB . ASP A 0 275 . 0.387 25.723 30.876 1.00 29.93 275 A 1 ATOM 2256 O O . ASP A 0 275 . -2.124 25.047 32.190 1.00 29.93 275 A 1 ATOM 2257 C CG . ASP A 0 275 . 1.542 25.953 29.899 1.00 29.93 275 A 1 ATOM 2258 O OD1 . ASP A 0 275 . 2.010 24.951 29.313 1.00 29.93 275 A 1 ATOM 2259 O OD2 . ASP A 0 275 . 1.918 27.130 29.714 1.00 29.93 275 A 1 ATOM 2260 N N . GLY A 0 276 . -1.695 22.909 31.692 1.00 28.43 276 A 1 ATOM 2261 C CA . GLY A 0 276 . -2.507 22.368 32.768 1.00 28.43 276 A 1 ATOM 2262 C C . GLY A 0 276 . -2.391 20.860 32.828 1.00 28.43 276 A 1 ATOM 2263 O O . GLY A 0 276 . -3.359 20.157 32.550 1.00 28.43 276 A 1 ATOM 2264 N N . ILE A 0 277 . -1.204 20.357 33.182 1.00 30.92 277 A 1 ATOM 2265 C CA . ILE A 0 277 . -1.053 18.994 33.704 1.00 30.92 277 A 1 ATOM 2266 C C . ILE A 0 277 . -1.929 18.932 34.956 1.00 30.92 277 A 1 ATOM 2267 C CB . ILE A 0 277 . 0.427 18.663 34.028 1.00 30.92 277 A 1 ATOM 2268 O O . ILE A 0 277 . -1.518 19.325 36.042 1.00 30.92 277 A 1 ATOM 2269 C CG1 . ILE A 0 277 . 1.315 18.774 32.767 1.00 30.92 277 A 1 ATOM 2270 C CG2 . ILE A 0 277 . 0.546 17.252 34.642 1.00 30.92 277 A 1 ATOM 2271 C CD1 . ILE A 0 277 . 2.819 18.709 33.067 1.00 30.92 277 A 1 ATOM 2272 N N . THR A 0 278 . -3.176 18.513 34.793 1.00 27.47 278 A 1 ATOM 2273 C CA . THR A 0 278 . -4.001 18.076 35.910 1.00 27.47 278 A 1 ATOM 2274 C C . THR A 0 278 . -3.949 16.564 35.878 1.00 27.47 278 A 1 ATOM 2275 C CB . THR A 0 278 . -5.427 18.659 35.900 1.00 27.47 278 A 1 ATOM 2276 O O . THR A 0 278 . -4.479 15.923 34.974 1.00 27.47 278 A 1 ATOM 2277 C CG2 . THR A 0 278 . -5.549 19.753 36.962 1.00 27.47 278 A 1 ATOM 2278 O OG1 . THR A 0 278 . -5.776 19.260 34.671 1.00 27.47 278 A 1 ATOM 2279 N N . GLU A 0 279 . -3.209 16.006 36.835 1.00 30.13 279 A 1 ATOM 2280 C CA . GLU A 0 279 . -3.252 14.592 37.178 1.00 30.13 279 A 1 ATOM 2281 C C . GLU A 0 279 . -4.718 14.188 37.385 1.00 30.13 279 A 1 ATOM 2282 C CB . GLU A 0 279 . -2.452 14.353 38.472 1.00 30.13 279 A 1 ATOM 2283 O O . GLU A 0 279 . -5.327 14.482 38.414 1.00 30.13 279 A 1 ATOM 2284 C CG . GLU A 0 279 . -0.930 14.432 38.286 1.00 30.13 279 A 1 ATOM 2285 C CD . GLU A 0 279 . -0.179 14.218 39.613 1.00 30.13 279 A 1 ATOM 2286 O OE1 . GLU A 0 279 . 0.830 13.477 39.594 1.00 30.13 279 A 1 ATOM 2287 O OE2 . GLU A 0 279 . -0.616 14.795 40.633 1.00 30.13 279 A 1 ATOM 2288 N N . GLU A 0 280 . -5.320 13.533 36.392 1.00 34.75 280 A 1 ATOM 2289 C CA . GLU A 0 280 . -6.648 12.950 36.550 1.00 34.75 280 A 1 ATOM 2290 C C . GLU A 0 280 . -6.545 11.695 37.426 1.00 34.75 280 A 1 ATOM 2291 C CB . GLU A 0 280 . -7.371 12.729 35.212 1.00 34.75 280 A 1 ATOM 2292 O O . GLU A 0 280 . -6.264 10.578 36.987 1.00 34.75 280 A 1 ATOM 2293 C CG . GLU A 0 280 . -8.484 13.776 35.017 1.00 34.75 280 A 1 ATOM 2294 C CD . GLU A 0 280 . -9.383 13.481 33.807 1.00 34.75 280 A 1 ATOM 2295 O OE1 . GLU A 0 280 . -10.503 14.039 33.781 1.00 34.75 280 A 1 ATOM 2296 O OE2 . GLU A 0 280 . -8.974 12.670 32.943 1.00 34.75 280 A 1 ATOM 2297 N N . ASN A 0 281 . -6.734 11.961 38.716 1.00 32.06 281 A 1 ATOM 2298 C CA . ASN A 0 281 . -7.048 11.088 39.837 1.00 32.06 281 A 1 ATOM 2299 C C . ASN A 0 281 . -7.364 9.621 39.493 1.00 32.06 281 A 1 ATOM 2300 C CB . ASN A 0 281 . -8.230 11.744 40.579 1.00 32.06 281 A 1 ATOM 2301 O O . ASN A 0 281 . -8.442 9.268 39.007 1.00 32.06 281 A 1 ATOM 2302 C CG . ASN A 0 281 . -7.804 12.966 41.374 1.00 32.06 281 A 1 ATOM 2303 N ND2 . ASN A 0 281 . -8.639 13.970 41.489 1.00 32.06 281 A 1 ATOM 2304 O OD1 . ASN A 0 281 . -6.728 13.013 41.936 1.00 32.06 281 A 1 ATOM 2305 N N . GLY A 0 282 . -6.473 8.730 39.938 1.00 40.54 282 A 1 ATOM 2306 C CA . GLY A 0 282 . -6.615 7.269 39.915 1.00 40.54 282 A 1 ATOM 2307 C C . GLY A 0 282 . -7.780 6.679 40.732 1.00 40.54 282 A 1 ATOM 2308 O O . GLY A 0 282 . -7.846 5.461 40.892 1.00 40.54 282 A 1 ATOM 2309 N N . GLN A 0 283 . -8.724 7.484 41.225 1.00 41.25 283 A 1 ATOM 2310 C CA . GLN A 0 283 . -9.910 6.994 41.939 1.00 41.25 283 A 1 ATOM 2311 C C . GLN A 0 283 . -10.980 6.405 41.005 1.00 41.25 283 A 1 ATOM 2312 C CB . GLN A 0 283 . -10.480 8.111 42.830 1.00 41.25 283 A 1 ATOM 2313 O O . GLN A 0 283 . -11.594 5.397 41.354 1.00 41.25 283 A 1 ATOM 2314 C CG . GLN A 0 283 . -9.981 7.963 44.277 1.00 41.25 283 A 1 ATOM 2315 C CD . GLN A 0 283 . -10.452 9.093 45.187 1.00 41.25 283 A 1 ATOM 2316 N NE2 . GLN A 0 283 . -10.570 8.863 46.477 1.00 41.25 283 A 1 ATOM 2317 O OE1 . GLN A 0 283 . -10.713 10.203 44.769 1.00 41.25 283 A 1 ATOM 2318 N N . ASN A 0 284 . -11.169 6.947 39.795 1.00 46.67 284 A 1 ATOM 2319 C CA . ASN A 0 284 . -12.223 6.453 38.893 1.00 46.67 284 A 1 ATOM 2320 C C . ASN A 0 284 . -11.903 5.077 38.283 1.00 46.67 284 A 1 ATOM 2321 C CB . ASN A 0 284 . -12.548 7.520 37.828 1.00 46.67 284 A 1 ATOM 2322 O O . ASN A 0 284 . -12.807 4.260 38.097 1.00 46.67 284 A 1 ATOM 2323 C CG . ASN A 0 284 . -13.563 8.549 38.308 1.00 46.67 284 A 1 ATOM 2324 N ND2 . ASN A 0 284 . -13.792 9.591 37.546 1.00 46.67 284 A 1 ATOM 2325 O OD1 . ASN A 0 284 . -14.176 8.423 39.353 1.00 46.67 284 A 1 ATOM 2326 N N . LYS A 0 285 . -10.620 4.762 38.043 1.00 50.54 285 A 1 ATOM 2327 C CA . LYS A 0 285 . -10.218 3.443 37.522 1.00 50.54 285 A 1 ATOM 2328 C C . LYS A 0 285 . -10.421 2.316 38.540 1.00 50.54 285 A 1 ATOM 2329 C CB . LYS A 0 285 . -8.769 3.464 37.001 1.00 50.54 285 A 1 ATOM 2330 O O . LYS A 0 285 . -10.801 1.217 38.138 1.00 50.54 285 A 1 ATOM 2331 C CG . LYS A 0 285 . -8.655 4.137 35.623 1.00 50.54 285 A 1 ATOM 2332 C CD . LYS A 0 285 . -7.228 4.027 35.060 1.00 50.54 285 A 1 ATOM 2333 C CE . LYS A 0 285 . -7.148 4.690 33.677 1.00 50.54 285 A 1 ATOM 2334 N NZ . LYS A 0 285 . -5.768 4.675 33.123 1.00 50.54 285 A 1 ATOM 2335 N N . SER A 0 286 . -10.210 2.563 39.838 1.00 57.52 286 A 1 ATOM 2336 C CA . SER A 0 286 . -10.368 1.509 40.855 1.00 57.52 286 A 1 ATOM 2337 C C . SER A 0 286 . -11.837 1.116 41.047 1.00 57.52 286 A 1 ATOM 2338 C CB . SER A 0 286 . -9.702 1.895 42.183 1.00 57.52 286 A 1 ATOM 2339 O O . SER A 0 286 . -12.149 -0.072 41.147 1.00 57.52 286 A 1 ATOM 2340 O OG . SER A 0 286 . -10.564 2.656 43.001 1.00 57.52 286 A 1 ATOM 2341 N N . LEU A 0 287 . -12.749 2.093 40.991 1.00 55.04 287 A 1 ATOM 2342 C CA . LEU A 0 287 . -14.190 1.852 41.051 1.00 55.04 287 A 1 ATOM 2343 C C . LEU A 0 287 . -14.672 1.066 39.829 1.00 55.04 287 A 1 ATOM 2344 C CB . LEU A 0 287 . -14.919 3.199 41.206 1.00 55.04 287 A 1 ATOM 2345 O O . LEU A 0 287 . -15.364 0.062 39.985 1.00 55.04 287 A 1 ATOM 2346 C CG . LEU A 0 287 . -15.004 3.637 42.680 1.00 55.04 287 A 1 ATOM 2347 C CD1 . LEU A 0 287 . -15.179 5.150 42.787 1.00 55.04 287 A 1 ATOM 2348 C CD2 . LEU A 0 287 . -16.192 2.968 43.381 1.00 55.04 287 A 1 ATOM 2349 N N . GLN A 0 288 . -14.261 1.453 38.619 1.00 62.21 288 A 1 ATOM 2350 C CA . GLN A 0 288 . -14.675 0.752 37.400 1.00 62.21 288 A 1 ATOM 2351 C C . GLN A 0 288 . -14.142 -0.694 37.348 1.00 62.21 288 A 1 ATOM 2352 C CB . GLN A 0 288 . -14.247 1.587 36.187 1.00 62.21 288 A 1 ATOM 2353 O O . GLN A 0 288 . -14.863 -1.599 36.927 1.00 62.21 288 A 1 ATOM 2354 C CG . GLN A 0 288 . -15.126 1.317 34.957 1.00 62.21 288 A 1 ATOM 2355 C CD . GLN A 0 288 . -14.785 2.240 33.789 1.00 62.21 288 A 1 ATOM 2356 N NE2 . GLN A 0 288 . -15.646 2.352 32.801 1.00 62.21 288 A 1 ATOM 2357 O OE1 . GLN A 0 288 . -13.744 2.869 33.729 1.00 62.21 288 A 1 ATOM 2358 N N . TYR A 0 289 . -12.927 -0.936 37.853 1.00 63.78 289 A 1 ATOM 2359 C CA . TYR A 0 289 . -12.365 -2.282 38.000 1.00 63.78 289 A 1 ATOM 2360 C C . TYR A 0 289 . -13.179 -3.145 38.981 1.00 63.78 289 A 1 ATOM 2361 C CB . TYR A 0 289 . -10.899 -2.159 38.435 1.00 63.78 289 A 1 ATOM 2362 O O . TYR A 0 289 . -13.509 -4.291 38.671 1.00 63.78 289 A 1 ATOM 2363 C CG . TYR A 0 289 . -10.159 -3.480 38.513 1.00 63.78 289 A 1 ATOM 2364 C CD1 . TYR A 0 289 . -10.065 -4.168 39.738 1.00 63.78 289 A 1 ATOM 2365 C CD2 . TYR A 0 289 . -9.561 -4.016 37.356 1.00 63.78 289 A 1 ATOM 2366 C CE1 . TYR A 0 289 . -9.368 -5.390 39.810 1.00 63.78 289 A 1 ATOM 2367 C CE2 . TYR A 0 289 . -8.861 -5.235 37.425 1.00 63.78 289 A 1 ATOM 2368 O OH . TYR A 0 289 . -8.105 -7.111 38.705 1.00 63.78 289 A 1 ATOM 2369 C CZ . TYR A 0 289 . -8.761 -5.923 38.651 1.00 63.78 289 A 1 ATOM 2370 N N . LEU A 0 290 . -13.580 -2.583 40.128 1.00 69.73 290 A 1 ATOM 2371 C CA . LEU A 0 290 . -14.428 -3.262 41.116 1.00 69.73 290 A 1 ATOM 2372 C C . LEU A 0 290 . -15.784 -3.688 40.528 1.00 69.73 290 A 1 ATOM 2373 C CB . LEU A 0 290 . -14.607 -2.341 42.341 1.00 69.73 290 A 1 ATOM 2374 O O . LEU A 0 290 . -16.214 -4.822 40.751 1.00 69.73 290 A 1 ATOM 2375 C CG . LEU A 0 290 . -13.519 -2.538 43.411 1.00 69.73 290 A 1 ATOM 2376 C CD1 . LEU A 0 290 . -13.400 -1.309 44.309 1.00 69.73 290 A 1 ATOM 2377 C CD2 . LEU A 0 290 . -13.851 -3.736 44.300 1.00 69.73 290 A 1 ATOM 2378 N N . TYR A 0 291 . -16.431 -2.828 39.736 1.00 73.63 291 A 1 ATOM 2379 C CA . TYR A 0 291 . -17.747 -3.122 39.152 1.00 73.63 291 A 1 ATOM 2380 C C . TYR A 0 291 . -17.724 -4.172 38.037 1.00 73.63 291 A 1 ATOM 2381 C CB . TYR A 0 291 . -18.410 -1.830 38.654 1.00 73.63 291 A 1 ATOM 2382 O O . TYR A 0 291 . -18.737 -4.834 37.828 1.00 73.63 291 A 1 ATOM 2383 C CG . TYR A 0 291 . -18.975 -0.973 39.769 1.00 73.63 291 A 1 ATOM 2384 C CD1 . TYR A 0 291 . -20.093 -1.421 40.499 1.00 73.63 291 A 1 ATOM 2385 C CD2 . TYR A 0 291 . -18.396 0.271 40.075 1.00 73.63 291 A 1 ATOM 2386 C CE1 . TYR A 0 291 . -20.602 -0.643 41.555 1.00 73.63 291 A 1 ATOM 2387 C CE2 . TYR A 0 291 . -18.882 1.040 41.147 1.00 73.63 291 A 1 ATOM 2388 O OH . TYR A 0 291 . -20.474 1.319 42.922 1.00 73.63 291 A 1 ATOM 2389 C CZ . TYR A 0 291 . -19.988 0.580 41.892 1.00 73.63 291 A 1 ATOM 2390 N N . VAL A 0 292 . -16.606 -4.355 37.328 1.00 75.38 292 A 1 ATOM 2391 C CA . VAL A 0 292 . -16.511 -5.334 36.228 1.00 75.38 292 A 1 ATOM 2392 C C . VAL A 0 292 . -15.984 -6.686 36.713 1.00 75.38 292 A 1 ATOM 2393 C CB . VAL A 0 292 . -15.668 -4.767 35.068 1.00 75.38 292 A 1 ATOM 2394 O O . VAL A 0 292 . -16.490 -7.733 36.304 1.00 75.38 292 A 1 ATOM 2395 C CG1 . VAL A 0 292 . -15.515 -5.772 33.918 1.00 75.38 292 A 1 ATOM 2396 C CG2 . VAL A 0 292 . -16.325 -3.509 34.481 1.00 75.38 292 A 1 ATOM 2397 N N . VAL A 0 293 . -14.998 -6.692 37.614 1.00 75.25 293 A 1 ATOM 2398 C CA . VAL A 0 293 . -14.315 -7.928 38.029 1.00 75.25 293 A 1 ATOM 2399 C C . VAL A 0 293 . -15.139 -8.737 39.033 1.00 75.25 293 A 1 ATOM 2400 C CB . VAL A 0 293 . -12.899 -7.612 38.544 1.00 75.25 293 A 1 ATOM 2401 O O . VAL A 0 293 . -15.198 -9.961 38.917 1.00 75.25 293 A 1 ATOM 2402 C CG1 . VAL A 0 293 . -12.156 -8.862 39.035 1.00 75.25 293 A 1 ATOM 2403 C CG2 . VAL A 0 293 . -12.067 -7.006 37.406 1.00 75.25 293 A 1 ATOM 2404 N N . ILE A 0 294 . -15.834 -8.090 39.977 1.00 79.33 294 A 1 ATOM 2405 C CA . ILE A 0 294 . -16.640 -8.804 40.984 1.00 79.33 294 A 1 ATOM 2406 C C . ILE A 0 294 . -17.758 -9.642 40.333 1.00 79.33 294 A 1 ATOM 2407 C CB . ILE A 0 294 . -17.150 -7.848 42.093 1.00 79.33 294 A 1 ATOM 2408 O O . ILE A 0 294 . -17.846 -10.834 40.644 1.00 79.33 294 A 1 ATOM 2409 C CG1 . ILE A 0 294 . -15.959 -7.331 42.928 1.00 79.33 294 A 1 ATOM 2410 C CG2 . ILE A 0 294 . -18.181 -8.557 42.997 1.00 79.33 294 A 1 ATOM 2411 C CD1 . ILE A 0 294 . -16.336 -6.240 43.940 1.00 79.33 294 A 1 ATOM 2412 N N . PRO A 0 295 . -18.580 -9.112 39.404 1.00 81.17 295 A 1 ATOM 2413 C CA . PRO A 0 295 . -19.628 -9.909 38.764 1.00 81.17 295 A 1 ATOM 2414 C C . PRO A 0 295 . -19.090 -11.091 37.953 1.00 81.17 295 A 1 ATOM 2415 C CB . PRO A 0 295 . -20.406 -8.939 37.871 1.00 81.17 295 A 1 ATOM 2416 O O . PRO A 0 295 . -19.702 -12.160 37.959 1.00 81.17 295 A 1 ATOM 2417 C CG . PRO A 0 295 . -20.166 -7.587 38.528 1.00 81.17 295 A 1 ATOM 2418 C CD . PRO A 0 295 . -18.728 -7.715 39.017 1.00 81.17 295 A 1 ATOM 2419 N N . LEU A 0 296 . -17.935 -10.931 37.293 1.00 78.82 296 A 1 ATOM 2420 C CA . LEU A 0 296 . -17.281 -12.005 36.538 1.00 78.82 296 A 1 ATOM 2421 C C . LEU A 0 296 . -16.854 -13.158 37.451 1.00 78.82 296 A 1 ATOM 2422 C CB . LEU A 0 296 . -16.067 -11.430 35.780 1.00 78.82 296 A 1 ATOM 2423 O O . LEU A 0 296 . -17.150 -14.320 37.165 1.00 78.82 296 A 1 ATOM 2424 C CG . LEU A 0 296 . -16.423 -10.839 34.407 1.00 78.82 296 A 1 ATOM 2425 C CD1 . LEU A 0 296 . -15.261 -9.996 33.881 1.00 78.82 296 A 1 ATOM 2426 C CD2 . LEU A 0 296 . -16.699 -11.945 33.383 1.00 78.82 296 A 1 ATOM 2427 N N . VAL A 0 297 . -16.218 -12.838 38.579 1.00 83.03 297 A 1 ATOM 2428 C CA . VAL A 0 297 . -15.779 -13.834 39.565 1.00 83.03 297 A 1 ATOM 2429 C C . VAL A 0 297 . -16.982 -14.544 40.193 1.00 83.03 297 A 1 ATOM 2430 C CB . VAL A 0 297 . -14.877 -13.162 40.618 1.00 83.03 297 A 1 ATOM 2431 O O . VAL A 0 297 . -16.998 -15.771 40.284 1.00 83.03 297 A 1 ATOM 2432 C CG1 . VAL A 0 297 . -14.499 -14.119 41.748 1.00 83.03 297 A 1 ATOM 2433 C CG2 . VAL A 0 297 . -13.564 -12.681 39.985 1.00 83.03 297 A 1 ATOM 2434 N N . VAL A 0 298 . -18.035 -13.805 40.556 1.00 85.74 298 A 1 ATOM 2435 C CA . VAL A 0 298 . -19.270 -14.388 41.109 1.00 85.74 298 A 1 ATOM 2436 C C . VAL A 0 298 . -19.952 -15.313 40.094 1.00 85.74 298 A 1 ATOM 2437 C CB . VAL A 0 298 . -20.222 -13.278 41.596 1.00 85.74 298 A 1 ATOM 2438 O O . VAL A 0 298 . -20.365 -16.416 40.456 1.00 85.74 298 A 1 ATOM 2439 C CG1 . VAL A 0 298 . -21.588 -13.826 42.035 1.00 85.74 298 A 1 ATOM 2440 C CG2 . VAL A 0 298 . -19.627 -12.546 42.807 1.00 85.74 298 A 1 ATOM 2441 N N . SER A 0 299 . -20.029 -14.916 38.820 1.00 83.21 299 A 1 ATOM 2442 C CA . SER A 0 299 . -20.591 -15.751 37.750 1.00 83.21 299 A 1 ATOM 2443 C C . SER A 0 299 . -19.818 -17.065 37.584 1.00 83.21 299 A 1 ATOM 2444 C CB . SER A 0 299 . -20.608 -14.961 36.438 1.00 83.21 299 A 1 ATOM 2445 O O . SER A 0 299 . -20.433 -18.131 37.502 1.00 83.21 299 A 1 ATOM 2446 O OG . SER A 0 299 . -21.217 -15.713 35.407 1.00 83.21 299 A 1 ATOM 2447 N N . PHE A 0 300 . -18.484 -17.013 37.637 1.00 84.42 300 A 1 ATOM 2448 C CA . PHE A 0 300 . -17.629 -18.199 37.583 1.00 84.42 300 A 1 ATOM 2449 C C . PHE A 0 300 . -17.894 -19.165 38.749 1.00 84.42 300 A 1 ATOM 2450 C CB . PHE A 0 300 . -16.164 -17.748 37.545 1.00 84.42 300 A 1 ATOM 2451 O O . PHE A 0 300 . -18.052 -20.368 38.532 1.00 84.42 300 A 1 ATOM 2452 C CG . PHE A 0 300 . -15.184 -18.897 37.434 1.00 84.42 300 A 1 ATOM 2453 C CD1 . PHE A 0 300 . -14.523 -19.380 38.580 1.00 84.42 300 A 1 ATOM 2454 C CD2 . PHE A 0 300 . -14.946 -19.493 36.183 1.00 84.42 300 A 1 ATOM 2455 C CE1 . PHE A 0 300 . -13.622 -20.454 38.470 1.00 84.42 300 A 1 ATOM 2456 C CE2 . PHE A 0 300 . -14.046 -20.568 36.074 1.00 84.42 300 A 1 ATOM 2457 C CZ . PHE A 0 300 . -13.384 -21.047 37.218 1.00 84.42 300 A 1 ATOM 2458 N N . PHE A 0 301 . -18.026 -18.660 39.980 1.00 86.59 301 A 1 ATOM 2459 C CA . PHE A 0 301 . -18.338 -19.507 41.138 1.00 86.59 301 A 1 ATOM 2460 C C . PHE A 0 301 . -19.730 -20.139 41.055 1.00 86.59 301 A 1 ATOM 2461 C CB . PHE A 0 301 . -18.175 -18.715 42.440 1.00 86.59 301 A 1 ATOM 2462 O O . PHE A 0 301 . -19.878 -21.323 41.363 1.00 86.59 301 A 1 ATOM 2463 C CG . PHE A 0 301 . -16.732 -18.585 42.881 1.00 86.59 301 A 1 ATOM 2464 C CD1 . PHE A 0 301 . -16.034 -19.724 43.326 1.00 86.59 301 A 1 ATOM 2465 C CD2 . PHE A 0 301 . -16.084 -17.338 42.866 1.00 86.59 301 A 1 ATOM 2466 C CE1 . PHE A 0 301 . -14.691 -19.621 43.727 1.00 86.59 301 A 1 ATOM 2467 C CE2 . PHE A 0 301 . -14.740 -17.237 43.264 1.00 86.59 301 A 1 ATOM 2468 C CZ . PHE A 0 301 . -14.040 -18.377 43.687 1.00 86.59 301 A 1 ATOM 2469 N N . VAL A 0 302 . -20.742 -19.398 40.595 1.00 87.24 302 A 1 ATOM 2470 C CA . VAL A 0 302 . -22.102 -19.933 40.409 1.00 87.24 302 A 1 ATOM 2471 C C . VAL A 0 302 . -22.115 -21.050 39.363 1.00 87.24 302 A 1 ATOM 2472 C CB . VAL A 0 302 . -23.088 -18.806 40.043 1.00 87.24 302 A 1 ATOM 2473 O O . VAL A 0 302 . -22.742 -22.087 39.590 1.00 87.24 302 A 1 ATOM 2474 C CG1 . VAL A 0 302 . -24.482 -19.340 39.683 1.00 87.24 302 A 1 ATOM 2475 C CG2 . VAL A 0 302 . -23.277 -17.847 41.227 1.00 87.24 302 A 1 ATOM 2476 N N . LEU A 0 303 . -21.381 -20.888 38.257 1.00 85.67 303 A 1 ATOM 2477 C CA . LEU A 0 303 . -21.225 -21.929 37.236 1.00 85.67 303 A 1 ATOM 2478 C C . LEU A 0 303 . -20.521 -23.171 37.796 1.00 85.67 303 A 1 ATOM 2479 C CB . LEU A 0 303 . -20.456 -21.354 36.033 1.00 85.67 303 A 1 ATOM 2480 O O . LEU A 0 303 . -20.995 -24.289 37.589 1.00 85.67 303 A 1 ATOM 2481 C CG . LEU A 0 303 . -21.288 -20.408 35.149 1.00 85.67 303 A 1 ATOM 2482 C CD1 . LEU A 0 303 . -20.370 -19.694 34.158 1.00 85.67 303 A 1 ATOM 2483 C CD2 . LEU A 0 303 . -22.355 -21.167 34.353 1.00 85.67 303 A 1 ATOM 2484 N N . CYS A 0 304 . -19.442 -22.994 38.560 1.00 85.85 304 A 1 ATOM 2485 C CA . CYS A 0 304 . -18.735 -24.097 39.212 1.00 85.85 304 A 1 ATOM 2486 C C . CYS A 0 304 . -19.638 -24.865 40.189 1.00 85.85 304 A 1 ATOM 2487 C CB . CYS A 0 304 . -17.488 -23.538 39.908 1.00 85.85 304 A 1 ATOM 2488 O O . CYS A 0 304 . -19.697 -26.095 40.134 1.00 85.85 304 A 1 ATOM 2489 S SG . CYS A 0 304 . -16.237 -23.167 38.646 1.00 85.85 304 A 1 ATOM 2490 N N . ILE A 0 305 . -20.394 -24.164 41.038 1.00 88.12 305 A 1 ATOM 2491 C CA . ILE A 0 305 . -21.334 -24.787 41.983 1.00 88.12 305 A 1 ATOM 2492 C C . ILE A 0 305 . -22.452 -25.518 41.229 1.00 88.12 305 A 1 ATOM 2493 C CB . ILE A 0 305 . -21.883 -23.729 42.967 1.00 88.12 305 A 1 ATOM 2494 O O . ILE A 0 305 . -22.770 -26.660 41.564 1.00 88.12 305 A 1 ATOM 2495 C CG1 . ILE A 0 305 . -20.754 -23.208 43.887 1.00 88.12 305 A 1 ATOM 2496 C CG2 . ILE A 0 305 . -23.021 -24.314 43.827 1.00 88.12 305 A 1 ATOM 2497 C CD1 . ILE A 0 305 . -21.120 -21.923 44.641 1.00 88.12 305 A 1 ATOM 2498 N N . GLY A 0 306 . -23.001 -24.911 40.173 1.00 84.44 306 A 1 ATOM 2499 C CA . GLY A 0 306 . -24.001 -25.542 39.308 1.00 84.44 306 A 1 ATOM 2500 C C . GLY A 0 306 . -23.493 -26.842 38.678 1.00 84.44 306 A 1 ATOM 2501 O O . GLY A 0 306 . -24.182 -27.862 38.727 1.00 84.44 306 A 1 ATOM 2502 N N . CYS A 0 307 . -22.257 -26.847 38.174 1.00 81.71 307 A 1 ATOM 2503 C CA . CYS A 0 307 . -21.601 -28.042 37.639 1.00 81.71 307 A 1 ATOM 2504 C C . CYS A 0 307 . -21.401 -29.134 38.701 1.00 81.71 307 A 1 ATOM 2505 C CB . CYS A 0 307 . -20.257 -27.628 37.025 1.00 81.71 307 A 1 ATOM 2506 O O . CYS A 0 307 . -21.597 -30.317 38.408 1.00 81.71 307 A 1 ATOM 2507 S SG . CYS A 0 307 . -20.550 -26.818 35.429 1.00 81.71 307 A 1 ATOM 2508 N N . VAL A 0 308 . -21.043 -28.767 39.936 1.00 82.99 308 A 1 ATOM 2509 C CA . VAL A 0 308 . -20.884 -29.723 41.046 1.00 82.99 308 A 1 ATOM 2510 C C . VAL A 0 308 . -22.230 -30.331 41.442 1.00 82.99 308 A 1 ATOM 2511 C CB . VAL A 0 308 . -20.180 -29.069 42.252 1.00 82.99 308 A 1 ATOM 2512 O O . VAL A 0 308 . -22.332 -31.554 41.554 1.00 82.99 308 A 1 ATOM 2513 C CG1 . VAL A 0 308 . -20.150 -29.994 43.477 1.00 82.99 308 A 1 ATOM 2514 C CG2 . VAL A 0 308 . -18.720 -28.739 41.915 1.00 82.99 308 A 1 ATOM 2515 N N . ILE A 0 309 . -23.279 -29.516 41.588 1.00 83.79 309 A 1 ATOM 2516 C CA . ILE A 0 309 . -24.630 -29.989 41.925 1.00 83.79 309 A 1 ATOM 2517 C C . ILE A 0 309 . -25.177 -30.886 40.812 1.00 83.79 309 A 1 ATOM 2518 C CB . ILE A 0 309 . -25.575 -28.800 42.212 1.00 83.79 309 A 1 ATOM 2519 O O . ILE A 0 309 . -25.715 -31.957 41.097 1.00 83.79 309 A 1 ATOM 2520 C CG1 . ILE A 0 309 . -25.125 -28.058 43.492 1.00 83.79 309 A 1 ATOM 2521 C CG2 . ILE A 0 309 . -27.034 -29.280 42.373 1.00 83.79 309 A 1 ATOM 2522 C CD1 . ILE A 0 309 . -25.844 -26.721 43.714 1.00 83.79 309 A 1 ATOM 2523 N N . TRP A 0 310 . -25.001 -30.502 39.545 1.00 83.01 310 A 1 ATOM 2524 C CA . TRP A 0 310 . -25.421 -31.327 38.414 1.00 83.01 310 A 1 ATOM 2525 C C . TRP A 0 310 . -24.679 -32.666 38.400 1.00 83.01 310 A 1 ATOM 2526 C CB . TRP A 0 310 . -25.232 -30.559 37.104 1.00 83.01 310 A 1 ATOM 2527 O O . TRP A 0 310 . -25.322 -33.715 38.327 1.00 83.01 310 A 1 ATOM 2528 C CG . TRP A 0 310 . -25.729 -31.230 35.855 1.00 83.01 310 A 1 ATOM 2529 C CD1 . TRP A 0 310 . -26.401 -32.405 35.758 1.00 83.01 310 A 1 ATOM 2530 C CD2 . TRP A 0 310 . -25.656 -30.717 34.490 1.00 83.01 310 A 1 ATOM 2531 C CE2 . TRP A 0 310 . -26.270 -31.662 33.615 1.00 83.01 310 A 1 ATOM 2532 C CE3 . TRP A 0 310 . -25.160 -29.532 33.908 1.00 83.01 310 A 1 ATOM 2533 N NE1 . TRP A 0 310 . -26.678 -32.683 34.438 1.00 83.01 310 A 1 ATOM 2534 C CH2 . TRP A 0 310 . -25.883 -30.262 31.688 1.00 83.01 310 A 1 ATOM 2535 C CZ2 . TRP A 0 310 . -26.385 -31.454 32.236 1.00 83.01 310 A 1 ATOM 2536 C CZ3 . TRP A 0 310 . -25.275 -29.307 32.522 1.00 83.01 310 A 1 ATOM 2537 N N . ARG A 0 311 . -23.349 -32.671 38.565 1.00 76.85 311 A 1 ATOM 2538 C CA . ARG A 0 311 . -22.580 -33.921 38.692 1.00 76.85 311 A 1 ATOM 2539 C C . ARG A 0 311 . -23.080 -34.780 39.850 1.00 76.85 311 A 1 ATOM 2540 C CB . ARG A 0 311 . -21.082 -33.626 38.854 1.00 76.85 311 A 1 ATOM 2541 O O . ARG A 0 311 . -23.217 -35.991 39.687 1.00 76.85 311 A 1 ATOM 2542 C CG . ARG A 0 311 . -20.398 -33.414 37.498 1.00 76.85 311 A 1 ATOM 2543 C CD . ARG A 0 311 . -18.883 -33.271 37.691 1.00 76.85 311 A 1 ATOM 2544 N NE . ARG A 0 311 . -18.156 -33.414 36.414 1.00 76.85 311 A 1 ATOM 2545 N NH1 . ARG A 0 311 . -16.052 -33.718 37.291 1.00 76.85 311 A 1 ATOM 2546 N NH2 . ARG A 0 311 . -16.345 -33.791 35.082 1.00 76.85 311 A 1 ATOM 2547 C CZ . ARG A 0 311 . -16.861 -33.640 36.270 1.00 76.85 311 A 1 ATOM 2548 N N . TRP A 0 312 . -23.401 -34.176 40.990 1.00 80.04 312 A 1 ATOM 2549 C CA . TRP A 0 312 . -23.908 -34.900 42.153 1.00 80.04 312 A 1 ATOM 2550 C C . TRP A 0 312 . -25.287 -35.530 41.899 1.00 80.04 312 A 1 ATOM 2551 C CB . TRP A 0 312 . -23.912 -33.955 43.355 1.00 80.04 312 A 1 ATOM 2552 O O . TRP A 0 312 . -25.491 -36.712 42.183 1.00 80.04 312 A 1 ATOM 2553 C CG . TRP A 0 312 . -24.115 -34.641 44.664 1.00 80.04 312 A 1 ATOM 2554 C CD1 . TRP A 0 312 . -23.251 -35.517 45.224 1.00 80.04 312 A 1 ATOM 2555 C CD2 . TRP A 0 312 . -25.216 -34.499 45.611 1.00 80.04 312 A 1 ATOM 2556 C CE2 . TRP A 0 312 . -24.943 -35.331 46.738 1.00 80.04 312 A 1 ATOM 2557 C CE3 . TRP A 0 312 . -26.400 -33.730 45.648 1.00 80.04 312 A 1 ATOM 2558 N NE1 . TRP A 0 312 . -23.738 -35.932 46.446 1.00 80.04 312 A 1 ATOM 2559 C CH2 . TRP A 0 312 . -26.957 -34.604 47.863 1.00 80.04 312 A 1 ATOM 2560 C CZ2 . TRP A 0 312 . -25.794 -35.393 47.850 1.00 80.04 312 A 1 ATOM 2561 C CZ3 . TRP A 0 312 . -27.259 -33.780 46.763 1.00 80.04 312 A 1 ATOM 2562 N N . LEU A 0 313 . -26.212 -34.791 41.279 1.00 79.83 313 A 1 ATOM 2563 C CA . LEU A 0 313 . -27.534 -35.300 40.895 1.00 79.83 313 A 1 ATOM 2564 C C . LEU A 0 313 . -27.450 -36.386 39.815 1.00 79.83 313 A 1 ATOM 2565 C CB . LEU A 0 313 . -28.412 -34.132 40.411 1.00 79.83 313 A 1 ATOM 2566 O O . LEU A 0 313 . -28.165 -37.386 39.893 1.00 79.83 313 A 1 ATOM 2567 C CG . LEU A 0 313 . -28.859 -33.159 41.516 1.00 79.83 313 A 1 ATOM 2568 C CD1 . LEU A 0 313 . -29.592 -31.979 40.878 1.00 79.83 313 A 1 ATOM 2569 C CD2 . LEU A 0 313 . -29.801 -33.824 42.524 1.00 79.83 313 A 1 ATOM 2570 N N . TYR A 0 314 . -26.552 -36.229 38.840 1.00 76.16 314 A 1 ATOM 2571 C CA . TYR A 0 314 . -26.317 -37.225 37.796 1.00 76.16 314 A 1 ATOM 2572 C C . TYR A 0 314 . -25.795 -38.542 38.387 1.00 76.16 314 A 1 ATOM 2573 C CB . TYR A 0 314 . -25.347 -36.650 36.757 1.00 76.16 314 A 1 ATOM 2574 O O . TYR A 0 314 . -26.309 -39.617 38.074 1.00 76.16 314 A 1 ATOM 2575 C CG . TYR A 0 314 . -25.175 -37.548 35.551 1.00 76.16 314 A 1 ATOM 2576 C CD1 . TYR A 0 314 . -24.045 -38.382 35.435 1.00 76.16 314 A 1 ATOM 2577 C CD2 . TYR A 0 314 . -26.168 -37.561 34.553 1.00 76.16 314 A 1 ATOM 2578 C CE1 . TYR A 0 314 . -23.902 -39.221 34.313 1.00 76.16 314 A 1 ATOM 2579 C CE2 . TYR A 0 314 . -26.033 -38.407 33.437 1.00 76.16 314 A 1 ATOM 2580 O OH . TYR A 0 314 . -24.778 -40.034 32.223 1.00 76.16 314 A 1 ATOM 2581 C CZ . TYR A 0 314 . -24.900 -39.234 33.313 1.00 76.16 314 A 1 ATOM 2582 N N . MET A 0 315 . -24.844 -38.459 39.323 1.00 73.86 315 A 1 ATOM 2583 C CA . MET A 0 315 . -24.334 -39.625 40.053 1.00 73.86 315 A 1 ATOM 2584 C C . MET A 0 315 . -25.418 -40.285 40.916 1.00 73.86 315 A 1 ATOM 2585 C CB . MET A 0 315 . -23.130 -39.209 40.911 1.00 73.86 315 A 1 ATOM 2586 O O . MET A 0 315 . -25.469 -41.512 40.999 1.00 73.86 315 A 1 ATOM 2587 C CG . MET A 0 315 . -21.902 -38.876 40.053 1.00 73.86 315 A 1 ATOM 2588 S SD . MET A 0 315 . -21.116 -40.298 39.246 1.00 73.86 315 A 1 ATOM 2589 C CE . MET A 0 315 . -20.114 -40.927 40.620 1.00 73.86 315 A 1 ATOM 2590 N N . LYS A 0 316 . -26.324 -39.501 41.518 1.00 75.51 316 A 1 ATOM 2591 C CA . LYS A 0 316 . -27.450 -40.031 42.303 1.00 75.51 316 A 1 ATOM 2592 C C . LYS A 0 316 . -28.473 -40.764 41.428 1.00 75.51 316 A 1 ATOM 2593 C CB . LYS A 0 316 . -28.073 -38.892 43.126 1.00 75.51 316 A 1 ATOM 2594 O O . LYS A 0 316 . -28.948 -41.822 41.824 1.00 75.51 316 A 1 ATOM 2595 C CG . LYS A 0 316 . -28.993 -39.419 44.239 1.00 75.51 316 A 1 ATOM 2596 C CD . LYS A 0 316 . -29.466 -38.274 45.147 1.00 75.51 316 A 1 ATOM 2597 C CE . LYS A 0 316 . -30.345 -38.822 46.279 1.00 75.51 316 A 1 ATOM 2598 N NZ . LYS A 0 316 . -30.788 -37.747 47.205 1.00 75.51 316 A 1 ATOM 2599 N N . LYS A 0 317 . -28.762 -40.260 40.221 1.00 70.75 317 A 1 ATOM 2600 C CA . LYS A 0 317 . -29.664 -40.926 39.265 1.00 70.75 317 A 1 ATOM 2601 C C . LYS A 0 317 . -29.086 -42.247 38.744 1.00 70.75 317 A 1 ATOM 2602 C CB . LYS A 0 317 . -30.030 -39.950 38.133 1.00 70.75 317 A 1 ATOM 2603 O O . LYS A 0 317 . -29.838 -43.200 38.593 1.00 70.75 317 A 1 ATOM 2604 C CG . LYS A 0 317 . -31.179 -40.488 37.260 1.00 70.75 317 A 1 ATOM 2605 C CD . LYS A 0 317 . -31.670 -39.437 36.253 1.00 70.75 317 A 1 ATOM 2606 C CE . LYS A 0 317 . -32.812 -40.023 35.411 1.00 70.75 317 A 1 ATOM 2607 N NZ . LYS A 0 317 . -33.350 -39.047 34.428 1.00 70.75 317 A 1 ATOM 2608 N N . LYS A 0 318 . -27.765 -42.332 38.542 1.00 67.29 318 A 1 ATOM 2609 C CA . LYS A 0 318 . -27.086 -43.567 38.103 1.00 67.29 318 A 1 ATOM 2610 C C . LYS A 0 318 . -27.036 -44.664 39.180 1.00 67.29 318 A 1 ATOM 2611 C CB . LYS A 0 318 . -25.685 -43.213 37.570 1.00 67.29 318 A 1 ATOM 2612 O O . LYS A 0 318 . -26.867 -45.820 38.837 1.00 67.29 318 A 1 ATOM 2613 C CG . LYS A 0 318 . -25.068 -44.362 36.753 1.00 67.29 318 A 1 ATOM 2614 C CD . LYS A 0 318 . -23.715 -43.989 36.138 1.00 67.29 318 A 1 ATOM 2615 C CE . LYS A 0 318 . -23.192 -45.202 35.356 1.00 67.29 318 A 1 ATOM 2616 N NZ . LYS A 0 318 . -21.854 -44.964 34.758 1.00 67.29 318 A 1 ATOM 2617 N N . ARG A 0 319 . -27.168 -44.318 40.467 1.00 65.93 319 A 1 ATOM 2618 C CA . ARG A 0 319 . -27.233 -45.294 41.574 1.00 65.93 319 A 1 ATOM 2619 C C . ARG A 0 319 . -28.629 -45.876 41.822 1.00 65.93 319 A 1 ATOM 2620 C CB . ARG A 0 319 . -26.674 -44.661 42.861 1.00 65.93 319 A 1 ATOM 2621 O O . ARG A 0 319 . -28.728 -46.872 42.524 1.00 65.93 319 A 1 ATOM 2622 C CG . ARG A 0 319 . -25.211 -45.053 43.096 1.00 65.93 319 A 1 ATOM 2623 C CD . ARG A 0 319 . -24.706 -44.433 44.405 1.00 65.93 319 A 1 ATOM 2624 N NE . ARG A 0 319 . -23.515 -45.139 44.918 1.00 65.93 319 A 1 ATOM 2625 N NH1 . ARG A 0 319 . -22.936 -43.634 46.553 1.00 65.93 319 A 1 ATOM 2626 N NH2 . ARG A 0 319 . -21.794 -45.540 46.356 1.00 65.93 319 A 1 ATOM 2627 C CZ . ARG A 0 319 . -22.756 -44.769 45.934 1.00 65.93 319 A 1 ATOM 2628 N N . ASN A 0 320 . -29.675 -45.248 41.283 1.00 57.14 320 A 1 ATOM 2629 C CA . ASN A 0 320 . -31.071 -45.678 41.434 1.00 57.14 320 A 1 ATOM 2630 C C . ASN A 0 320 . -31.608 -46.399 40.179 1.00 57.14 320 A 1 ATOM 2631 C CB . ASN A 0 320 . -31.932 -44.462 41.833 1.00 57.14 320 A 1 ATOM 2632 O O . ASN A 0 320 . -32.821 -46.465 39.985 1.00 57.14 320 A 1 ATOM 2633 C CG . ASN A 0 320 . -31.750 -43.995 43.264 1.00 57.14 320 A 1 ATOM 2634 N ND2 . ASN A 0 320 . -32.427 -42.932 43.633 1.00 57.14 320 A 1 ATOM 2635 O OD1 . ASN A 0 320 . -31.052 -44.550 44.090 1.00 57.14 320 A 1 ATOM 2636 N N . LEU A 0 321 . -30.708 -46.883 39.322 1.00 49.75 321 A 1 ATOM 2637 C CA . LEU A 0 321 . -30.966 -47.670 38.115 1.00 49.75 321 A 1 ATOM 2638 C C . LEU A 0 321 . -30.135 -48.948 38.208 1.00 49.75 321 A 1 ATOM 2639 C CB . LEU A 0 321 . -30.612 -46.810 36.876 1.00 49.75 321 A 1 ATOM 2640 O O . LEU A 0 321 . -30.673 -50.012 37.848 1.00 49.75 321 A 1 ATOM 2641 C CG . LEU A 0 321 . -31.806 -46.574 35.940 1.00 49.75 321 A 1 ATOM 2642 C CD1 . LEU A 0 321 . -31.723 -45.165 35.350 1.00 49.75 321 A 1 ATOM 2643 C CD2 . LEU A 0 321 . -31.817 -47.585 34.795 1.00 49.75 321 A 1 ATOM 2644 O OXT . LEU A 0 321 . -28.975 -48.796 38.647 1.00 49.75 321 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 81.23 # loop_ _atom_type.symbol C N O S #