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 LEU 0 7 PRO 0 8 SER 0 9 LEU 0 10 TRP 0 11 ILE 0 12 LEU 0 13 VAL 0 14 TYR 0 15 VAL 0 16 ILE 0 17 PHE 0 18 VAL 0 19 TRP 0 20 LEU 0 21 TYR 0 22 LYS 0 23 ARG 0 24 SER 0 25 ASN 0 26 CYS 0 27 ASN 0 28 ASP 0 29 ILE 0 30 CYS 0 31 ASN 0 32 ASN 0 33 ARG 0 34 LYS 0 35 LEU 0 36 LEU 0 37 HIS 0 38 HIS 0 39 GLY 0 40 ILE 0 41 VAL 0 42 ILE 0 43 ILE 0 44 GLU 0 45 ASN 0 46 ASP 0 47 THR 0 48 TYR 0 49 ARG 0 50 TYR 0 51 SER 0 52 ILE 0 53 HIS 0 54 PHE 0 55 THR 0 56 HIS 0 57 LEU 0 58 MET 0 59 ARG 0 60 ILE 0 61 GLN 0 62 HIS 0 63 ASN 0 64 GLN 0 65 SER 0 66 GLN 0 67 PRO 0 68 VAL 0 69 PRO 0 70 SER 0 71 GLU 0 72 ARG 0 73 PHE 0 74 LYS 0 75 ASN 0 76 LYS 0 77 ILE 0 78 ASP 0 79 TYR 0 80 ARG 0 81 TYR 0 82 LYS 0 83 ALA 0 84 TYR 0 85 PRO 0 86 LYS 0 87 PHE 0 88 TRP 0 89 PHE 0 90 SER 0 91 PHE 0 92 TYR 0 93 GLY 0 94 TYR 0 95 HIS 0 96 VAL 0 97 LYS 0 98 ASP 0 99 ILE 0 100 ASP 0 101 PHE 0 102 TYR 0 103 ASN 0 104 ASN 0 105 HIS 0 106 VAL 0 107 PHE 0 108 VAL 0 109 TYR 0 110 GLU 0 111 SER 0 112 ASN 0 113 HIS 0 114 ILE 0 115 GLY 0 116 ASN 0 117 ILE 0 118 ASN 0 119 ASN 0 120 TYR 0 121 ILE 0 122 ARG 0 123 ASN 0 124 TYR 0 125 LYS 0 126 ASN 0 127 SER 0 128 GLU 0 129 SER 0 130 ARG 0 131 VAL 0 132 LEU 0 133 ASP 0 134 GLU 0 135 ASP 0 136 LYS 0 137 LEU 0 138 LEU 0 139 GLY 0 140 VAL 0 141 GLN 0 142 ARG 0 143 ASN 0 144 PHE 0 145 SER 0 146 VAL 0 147 ASN 0 148 VAL 0 149 ASN 0 150 GLY 0 151 SER 0 152 GLU 0 153 VAL 0 154 THR 0 155 PHE 0 156 THR 0 157 MET 0 158 THR 0 159 ILE 0 160 LEU 0 161 ILE 0 162 HIS 0 163 PRO 0 164 SER 0 165 GLY 0 166 LYS 0 167 ILE 0 168 SER 0 169 PHE 0 170 TYR 0 171 TYR 0 172 ASP 0 173 ASN 0 174 ILE 0 175 PRO 0 176 THR 0 177 GLU 0 178 ILE 0 179 GLU 0 180 GLU 0 181 SER 0 182 GLN 0 183 PHE 0 184 LYS 0 185 THR 0 186 ARG 0 187 ILE 0 188 VAL 0 189 GLY 0 190 THR 0 191 ILE 0 192 ASN 0 193 CYS 0 194 GLY 0 195 GLY 0 196 ASN 0 197 ARG 0 198 GLU 0 199 GLY 0 200 HIS 0 201 GLU 0 202 ILE 0 203 ARG 0 204 VAL 0 205 PRO 0 206 ALA 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 PHE 0 218 GLU 0 219 ALA 0 220 ILE 0 221 GLY 0 222 GLU 0 223 ILE 0 224 CYS 0 225 SER 0 226 GLN 0 227 TYR 0 228 ASN 0 229 THR 0 230 SER 0 231 GLU 0 232 THR 0 233 CYS 0 234 PRO 0 235 ASN 0 236 ALA 0 237 THR 0 238 ILE 0 239 TRP 0 240 ASN 0 241 THR 0 242 THR 0 243 CYS 0 244 THR 0 245 TRP 0 246 CYS 0 247 GLU 0 248 LYS 0 249 GLY 0 250 GLU 0 251 LYS 0 252 CYS 0 253 ILE 0 254 ILE 0 255 MET 0 256 TYR 0 257 ASN 0 258 ASN 0 259 GLN 0 260 ASP 0 261 THR 0 262 HIS 0 263 ASP 0 264 CYS 0 265 ARG 0 266 VAL 0 267 GLU 0 268 LYS 0 269 THR 0 270 SER 0 271 ASP 0 272 VAL 0 273 ASN 0 274 ASP 0 275 LEU 0 276 ASN 0 277 SER 0 278 SER 0 279 THR 0 280 THR 0 281 THR 0 282 GLU 0 283 HIS 0 284 GLY 0 285 GLU 0 286 THR 0 287 THR 0 288 SER 0 289 GLY 0 290 ILE 0 291 THR 0 292 GLU 0 293 VAL 0 294 GLN 0 295 VAL 0 296 SER 0 297 GLU 0 298 ASN 0 299 LEU 0 300 MET 0 301 LYS 0 302 THR 0 303 THR 0 304 GLU 0 305 GLU 0 306 THR 0 307 ASP 0 308 LYS 0 309 GLN 0 310 SER 0 311 THR 0 312 THR 0 313 LYS 0 314 THR 0 315 THR 0 316 GLU 0 317 GLU 0 318 ASN 0 319 LYS 0 320 GLN 0 321 HIS 0 322 LYS 0 323 SER 0 324 HIS 0 325 TRP 0 326 TYR 0 327 LEU 0 328 TYR 0 329 VAL 0 330 VAL 0 331 ILE 0 332 PRO 0 333 LEU 0 334 VAL 0 335 ALA 0 336 SER 0 337 LEU 0 338 PHE 0 339 LEU 0 340 ILE 0 341 CYS 0 342 ILE 0 343 GLY 0 344 CYS 0 345 ILE 0 346 ILE 0 347 TRP 0 348 ARG 0 349 TRP 0 350 LEU 0 351 LEU 0 352 ARG 0 353 ARG 0 354 LYS 0 355 ARG 0 356 SER 0 357 ASN 0 358 GLU # 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 . 35.668 6.136 -54.228 1.00 40.54 1 A 1 ATOM 2 C CA . MET A 0 1 . 35.721 5.738 -52.804 1.00 40.54 1 A 1 ATOM 3 C C . MET A 0 1 . 34.305 5.449 -52.329 1.00 40.54 1 A 1 ATOM 4 C CB . MET A 0 1 . 36.345 6.852 -51.946 1.00 40.54 1 A 1 ATOM 5 O O . MET A 0 1 . 33.509 6.375 -52.253 1.00 40.54 1 A 1 ATOM 6 C CG . MET A 0 1 . 37.870 6.901 -52.060 1.00 40.54 1 A 1 ATOM 7 S SD . MET A 0 1 . 38.576 8.320 -51.192 1.00 40.54 1 A 1 ATOM 8 C CE . MET A 0 1 . 40.347 8.022 -51.447 1.00 40.54 1 A 1 ATOM 9 N N . ARG A 0 2 . 33.954 4.180 -52.088 1.00 41.39 2 A 1 ATOM 10 C CA . ARG A 0 2 . 32.693 3.823 -51.420 1.00 41.39 2 A 1 ATOM 11 C C . ARG A 0 2 . 32.879 4.100 -49.925 1.00 41.39 2 A 1 ATOM 12 C CB . ARG A 0 2 . 32.338 2.342 -51.687 1.00 41.39 2 A 1 ATOM 13 O O . ARG A 0 2 . 33.617 3.376 -49.268 1.00 41.39 2 A 1 ATOM 14 C CG . ARG A 0 2 . 31.672 2.102 -53.054 1.00 41.39 2 A 1 ATOM 15 C CD . ARG A 0 2 . 31.358 0.608 -53.252 1.00 41.39 2 A 1 ATOM 16 N NE . ARG A 0 2 . 30.368 0.375 -54.326 1.00 41.39 2 A 1 ATOM 17 N NH1 . ARG A 0 2 . 30.376 -1.927 -54.257 1.00 41.39 2 A 1 ATOM 18 N NH2 . ARG A 0 2 . 28.947 -0.876 -55.602 1.00 41.39 2 A 1 ATOM 19 C CZ . ARG A 0 2 . 29.906 -0.803 -54.722 1.00 41.39 2 A 1 ATOM 20 N N . TYR A 0 3 . 32.296 5.187 -49.419 1.00 48.10 3 A 1 ATOM 21 C CA . TYR A 0 3 . 32.300 5.493 -47.987 1.00 48.10 3 A 1 ATOM 22 C C . TYR A 0 3 . 31.326 4.547 -47.279 1.00 48.10 3 A 1 ATOM 23 C CB . TYR A 0 3 . 31.958 6.975 -47.736 1.00 48.10 3 A 1 ATOM 24 O O . TYR A 0 3 . 30.112 4.718 -47.356 1.00 48.10 3 A 1 ATOM 25 C CG . TYR A 0 3 . 33.169 7.852 -47.472 1.00 48.10 3 A 1 ATOM 26 C CD1 . TYR A 0 3 . 33.603 8.060 -46.146 1.00 48.10 3 A 1 ATOM 27 C CD2 . TYR A 0 3 . 33.856 8.466 -48.538 1.00 48.10 3 A 1 ATOM 28 C CE1 . TYR A 0 3 . 34.717 8.881 -45.882 1.00 48.10 3 A 1 ATOM 29 C CE2 . TYR A 0 3 . 34.972 9.287 -48.277 1.00 48.10 3 A 1 ATOM 30 O OH . TYR A 0 3 . 36.480 10.291 -46.712 1.00 48.10 3 A 1 ATOM 31 C CZ . TYR A 0 3 . 35.403 9.497 -46.950 1.00 48.10 3 A 1 ATOM 32 N N . ASN A 0 4 . 31.868 3.538 -46.601 1.00 49.05 4 A 1 ATOM 33 C CA . ASN A 0 4 . 31.114 2.715 -45.665 1.00 49.05 4 A 1 ATOM 34 C C . ASN A 0 4 . 30.883 3.544 -44.394 1.00 49.05 4 A 1 ATOM 35 C CB . ASN A 0 4 . 31.890 1.410 -45.396 1.00 49.05 4 A 1 ATOM 36 O O . ASN A 0 4 . 31.783 3.679 -43.565 1.00 49.05 4 A 1 ATOM 37 C CG . ASN A 0 4 . 31.930 0.471 -46.591 1.00 49.05 4 A 1 ATOM 38 N ND2 . ASN A 0 4 . 32.940 -0.362 -46.682 1.00 49.05 4 A 1 ATOM 39 O OD1 . ASN A 0 4 . 31.066 0.458 -47.451 1.00 49.05 4 A 1 ATOM 40 N N . PHE A 0 5 . 29.700 4.144 -44.256 1.00 44.14 5 A 1 ATOM 41 C CA . PHE A 0 5 . 29.280 4.752 -42.993 1.00 44.14 5 A 1 ATOM 42 C C . PHE A 0 5 . 29.206 3.660 -41.917 1.00 44.14 5 A 1 ATOM 43 C CB . PHE A 0 5 . 27.933 5.475 -43.166 1.00 44.14 5 A 1 ATOM 44 O O . PHE A 0 5 . 28.483 2.678 -42.087 1.00 44.14 5 A 1 ATOM 45 C CG . PHE A 0 5 . 28.068 6.961 -43.437 1.00 44.14 5 A 1 ATOM 46 C CD1 . PHE A 0 5 . 28.034 7.868 -42.360 1.00 44.14 5 A 1 ATOM 47 C CD2 . PHE A 0 5 . 28.241 7.443 -44.749 1.00 44.14 5 A 1 ATOM 48 C CE1 . PHE A 0 5 . 28.167 9.248 -42.591 1.00 44.14 5 A 1 ATOM 49 C CE2 . PHE A 0 5 . 28.372 8.825 -44.980 1.00 44.14 5 A 1 ATOM 50 C CZ . PHE A 0 5 . 28.335 9.727 -43.902 1.00 44.14 5 A 1 ATOM 51 N N . LEU A 0 6 . 29.960 3.814 -40.820 1.00 53.99 6 A 1 ATOM 52 C CA . LEU A 0 6 . 29.912 2.864 -39.709 1.00 53.99 6 A 1 ATOM 53 C C . LEU A 0 6 . 28.497 2.845 -39.091 1.00 53.99 6 A 1 ATOM 54 C CB . LEU A 0 6 . 30.962 3.171 -38.620 1.00 53.99 6 A 1 ATOM 55 O O . LEU A 0 6 . 27.969 3.912 -38.763 1.00 53.99 6 A 1 ATOM 56 C CG . LEU A 0 6 . 32.321 2.469 -38.825 1.00 53.99 6 A 1 ATOM 57 C CD1 . LEU A 0 6 . 33.301 3.347 -39.601 1.00 53.99 6 A 1 ATOM 58 C CD2 . LEU A 0 6 . 32.944 2.125 -37.472 1.00 53.99 6 A 1 ATOM 59 N N . PRO A 0 7 . 27.907 1.659 -38.847 1.00 57.55 7 A 1 ATOM 60 C CA . PRO A 0 7 . 26.588 1.509 -38.223 1.00 57.55 7 A 1 ATOM 61 C C . PRO A 0 7 . 26.432 2.237 -36.877 1.00 57.55 7 A 1 ATOM 62 C CB . PRO A 0 7 . 26.407 -0.003 -38.039 1.00 57.55 7 A 1 ATOM 63 O O . PRO A 0 7 . 25.331 2.639 -36.513 1.00 57.55 7 A 1 ATOM 64 C CG . PRO A 0 7 . 27.272 -0.616 -39.136 1.00 57.55 7 A 1 ATOM 65 C CD . PRO A 0 7 . 28.430 0.363 -39.255 1.00 57.55 7 A 1 ATOM 66 N N . SER A 0 8 . 27.530 2.461 -36.146 1.00 56.83 8 A 1 ATOM 67 C CA . SER A 0 8 . 27.515 3.115 -34.830 1.00 56.83 8 A 1 ATOM 68 C C . SER A 0 8 . 27.047 4.574 -34.863 1.00 56.83 8 A 1 ATOM 69 C CB . SER A 0 8 . 28.903 3.034 -34.188 1.00 56.83 8 A 1 ATOM 70 O O . SER A 0 8 . 26.428 5.039 -33.907 1.00 56.83 8 A 1 ATOM 71 O OG . SER A 0 8 . 29.863 3.729 -34.965 1.00 56.83 8 A 1 ATOM 72 N N . LEU A 0 9 . 27.285 5.290 -35.967 1.00 54.45 9 A 1 ATOM 73 C CA . LEU A 0 9 . 26.852 6.680 -36.138 1.00 54.45 9 A 1 ATOM 74 C C . LEU A 0 9 . 25.334 6.791 -36.314 1.00 54.45 9 A 1 ATOM 75 C CB . LEU A 0 9 . 27.626 7.289 -37.324 1.00 54.45 9 A 1 ATOM 76 O O . LEU A 0 9 . 24.718 7.706 -35.770 1.00 54.45 9 A 1 ATOM 77 C CG . LEU A 0 9 . 28.781 8.179 -36.837 1.00 54.45 9 A 1 ATOM 78 C CD1 . LEU A 0 9 . 29.944 8.181 -37.826 1.00 54.45 9 A 1 ATOM 79 C CD2 . LEU A 0 9 . 28.283 9.611 -36.657 1.00 54.45 9 A 1 ATOM 80 N N . TRP A 0 10 . 24.723 5.823 -37.000 1.00 55.48 10 A 1 ATOM 81 C CA . TRP A 0 10 . 23.271 5.758 -37.160 1.00 55.48 10 A 1 ATOM 82 C C . TRP A 0 10 . 22.563 5.501 -35.835 1.00 55.48 10 A 1 ATOM 83 C CB . TRP A 0 10 . 22.917 4.697 -38.203 1.00 55.48 10 A 1 ATOM 84 O O . TRP A 0 10 . 21.556 6.145 -35.564 1.00 55.48 10 A 1 ATOM 85 C CG . TRP A 0 10 . 23.139 5.162 -39.604 1.00 55.48 10 A 1 ATOM 86 C CD1 . TRP A 0 10 . 24.222 4.915 -40.375 1.00 55.48 10 A 1 ATOM 87 C CD2 . TRP A 0 10 . 22.253 6.000 -40.404 1.00 55.48 10 A 1 ATOM 88 C CE2 . TRP A 0 10 . 22.867 6.220 -41.672 1.00 55.48 10 A 1 ATOM 89 C CE3 . TRP A 0 10 . 20.993 6.596 -40.181 1.00 55.48 10 A 1 ATOM 90 N NE1 . TRP A 0 10 . 24.063 5.535 -41.600 1.00 55.48 10 A 1 ATOM 91 C CH2 . TRP A 0 10 . 20.999 7.562 -42.424 1.00 55.48 10 A 1 ATOM 92 C CZ2 . TRP A 0 10 . 22.258 6.988 -42.675 1.00 55.48 10 A 1 ATOM 93 C CZ3 . TRP A 0 10 . 20.371 7.367 -41.181 1.00 55.48 10 A 1 ATOM 94 N N . ILE A 0 11 . 23.122 4.640 -34.977 1.00 59.58 11 A 1 ATOM 95 C CA . ILE A 0 11 . 22.557 4.342 -33.652 1.00 59.58 11 A 1 ATOM 96 C C . ILE A 0 11 . 22.500 5.610 -32.792 1.00 59.58 11 A 1 ATOM 97 C CB . ILE A 0 11 . 23.362 3.215 -32.962 1.00 59.58 11 A 1 ATOM 98 O O . ILE A 0 11 . 21.471 5.901 -32.189 1.00 59.58 11 A 1 ATOM 99 C CG1 . ILE A 0 11 . 23.269 1.906 -33.783 1.00 59.58 11 A 1 ATOM 100 C CG2 . ILE A 0 11 . 22.854 2.973 -31.527 1.00 59.58 11 A 1 ATOM 101 C CD1 . ILE A 0 11 . 24.245 0.812 -33.332 1.00 59.58 11 A 1 ATOM 102 N N . LEU A 0 12 . 23.573 6.404 -32.773 1.00 58.54 12 A 1 ATOM 103 C CA . LEU A 0 12 . 23.656 7.624 -31.964 1.00 58.54 12 A 1 ATOM 104 C C . LEU A 0 12 . 22.652 8.691 -32.421 1.00 58.54 12 A 1 ATOM 105 C CB . LEU A 0 12 . 25.114 8.126 -32.005 1.00 58.54 12 A 1 ATOM 106 O O . LEU A 0 12 . 21.959 9.289 -31.597 1.00 58.54 12 A 1 ATOM 107 C CG . LEU A 0 12 . 25.740 8.242 -30.605 1.00 58.54 12 A 1 ATOM 108 C CD1 . LEU A 0 12 . 27.251 8.034 -30.688 1.00 58.54 12 A 1 ATOM 109 C CD2 . LEU A 0 12 . 25.462 9.613 -29.987 1.00 58.54 12 A 1 ATOM 110 N N . VAL A 0 13 . 22.525 8.879 -33.738 1.00 60.31 13 A 1 ATOM 111 C CA . VAL A 0 13 . 21.525 9.773 -34.334 1.00 60.31 13 A 1 ATOM 112 C C . VAL A 0 13 . 20.112 9.289 -33.992 1.00 60.31 13 A 1 ATOM 113 C CB . VAL A 0 13 . 21.763 9.891 -35.853 1.00 60.31 13 A 1 ATOM 114 O O . VAL A 0 13 . 19.297 10.080 -33.519 1.00 60.31 13 A 1 ATOM 115 C CG1 . VAL A 0 13 . 20.670 10.689 -36.564 1.00 60.31 13 A 1 ATOM 116 C CG2 . VAL A 0 13 . 23.084 10.623 -36.132 1.00 60.31 13 A 1 ATOM 117 N N . TYR A 0 14 . 19.837 7.989 -34.131 1.00 61.12 14 A 1 ATOM 118 C CA . TYR A 0 14 . 18.532 7.410 -33.807 1.00 61.12 14 A 1 ATOM 119 C C . TYR A 0 14 . 18.175 7.594 -32.330 1.00 61.12 14 A 1 ATOM 120 C CB . TYR A 0 14 . 18.493 5.924 -34.198 1.00 61.12 14 A 1 ATOM 121 O O . TYR A 0 14 . 17.069 8.022 -32.022 1.00 61.12 14 A 1 ATOM 122 C CG . TYR A 0 14 . 17.208 5.522 -34.881 1.00 61.12 14 A 1 ATOM 123 C CD1 . TYR A 0 14 . 16.128 5.019 -34.133 1.00 61.12 14 A 1 ATOM 124 C CD2 . TYR A 0 14 . 17.101 5.655 -36.278 1.00 61.12 14 A 1 ATOM 125 C CE1 . TYR A 0 14 . 14.936 4.642 -34.783 1.00 61.12 14 A 1 ATOM 126 C CE2 . TYR A 0 14 . 15.914 5.278 -36.931 1.00 61.12 14 A 1 ATOM 127 O OH . TYR A 0 14 . 13.694 4.402 -36.830 1.00 61.12 14 A 1 ATOM 128 C CZ . TYR A 0 14 . 14.831 4.769 -36.186 1.00 61.12 14 A 1 ATOM 129 N N . VAL A 0 15 . 19.117 7.357 -31.412 1.00 63.10 15 A 1 ATOM 130 C CA . VAL A 0 15 . 18.901 7.550 -29.970 1.00 63.10 15 A 1 ATOM 131 C C . VAL A 0 15 . 18.564 9.008 -29.660 1.00 63.10 15 A 1 ATOM 132 C CB . VAL A 0 15 . 20.116 7.057 -29.158 1.00 63.10 15 A 1 ATOM 133 O O . VAL A 0 15 . 17.608 9.257 -28.934 1.00 63.10 15 A 1 ATOM 134 C CG1 . VAL A 0 15 . 20.033 7.436 -27.672 1.00 63.10 15 A 1 ATOM 135 C CG2 . VAL A 0 15 . 20.218 5.526 -29.213 1.00 63.10 15 A 1 ATOM 136 N N . ILE A 0 16 . 19.277 9.980 -30.240 1.00 61.26 16 A 1 ATOM 137 C CA . ILE A 0 16 . 19.008 11.409 -30.004 1.00 61.26 16 A 1 ATOM 138 C C . ILE A 0 16 . 17.630 11.811 -30.545 1.00 61.26 16 A 1 ATOM 139 C CB . ILE A 0 16 . 20.142 12.279 -30.595 1.00 61.26 16 A 1 ATOM 140 O O . ILE A 0 16 . 16.863 12.466 -29.835 1.00 61.26 16 A 1 ATOM 141 C CG1 . ILE A 0 16 . 21.462 12.035 -29.827 1.00 61.26 16 A 1 ATOM 142 C CG2 . ILE A 0 16 . 19.779 13.778 -30.538 1.00 61.26 16 A 1 ATOM 143 C CD1 . ILE A 0 16 . 22.703 12.585 -30.544 1.00 61.26 16 A 1 ATOM 144 N N . PHE A 0 17 . 17.289 11.408 -31.774 1.00 57.49 17 A 1 ATOM 145 C CA . PHE A 0 17 . 15.992 11.730 -32.376 1.00 57.49 17 A 1 ATOM 146 C C . PHE A 0 17 . 14.834 11.045 -31.648 1.00 57.49 17 A 1 ATOM 147 C CB . PHE A 0 17 . 15.987 11.394 -33.874 1.00 57.49 17 A 1 ATOM 148 O O . PHE A 0 17 . 13.851 11.712 -31.329 1.00 57.49 17 A 1 ATOM 149 C CG . PHE A 0 17 . 16.546 12.507 -34.741 1.00 57.49 17 A 1 ATOM 150 C CD1 . PHE A 0 17 . 15.766 13.649 -35.001 1.00 57.49 17 A 1 ATOM 151 C CD2 . PHE A 0 17 . 17.833 12.414 -35.296 1.00 57.49 17 A 1 ATOM 152 C CE1 . PHE A 0 17 . 16.277 14.688 -35.799 1.00 57.49 17 A 1 ATOM 153 C CE2 . PHE A 0 17 . 18.349 13.456 -36.086 1.00 57.49 17 A 1 ATOM 154 C CZ . PHE A 0 17 . 17.571 14.595 -36.337 1.00 57.49 17 A 1 ATOM 155 N N . VAL A 0 18 . 14.963 9.759 -31.310 1.00 59.02 18 A 1 ATOM 156 C CA . VAL A 0 18 . 13.957 9.021 -30.531 1.00 59.02 18 A 1 ATOM 157 C C . VAL A 0 18 . 13.796 9.644 -29.151 1.00 59.02 18 A 1 ATOM 158 C CB . VAL A 0 18 . 14.310 7.523 -30.429 1.00 59.02 18 A 1 ATOM 159 O O . VAL A 0 18 . 12.671 9.810 -28.696 1.00 59.02 18 A 1 ATOM 160 C CG1 . VAL A 0 18 . 13.405 6.763 -29.447 1.00 59.02 18 A 1 ATOM 161 C CG2 . VAL A 0 18 . 14.143 6.843 -31.794 1.00 59.02 18 A 1 ATOM 162 N N . TRP A 0 19 . 14.879 10.062 -28.495 1.00 55.17 19 A 1 ATOM 163 C CA . TRP A 0 19 . 14.802 10.681 -27.173 1.00 55.17 19 A 1 ATOM 164 C C . TRP A 0 19 . 14.142 12.069 -27.208 1.00 55.17 19 A 1 ATOM 165 C CB . TRP A 0 19 . 16.203 10.710 -26.558 1.00 55.17 19 A 1 ATOM 166 O O . TRP A 0 19 . 13.291 12.375 -26.370 1.00 55.17 19 A 1 ATOM 167 C CG . TRP A 0 19 . 16.239 10.838 -25.075 1.00 55.17 19 A 1 ATOM 168 C CD1 . TRP A 0 19 . 15.855 9.867 -24.216 1.00 55.17 19 A 1 ATOM 169 C CD2 . TRP A 0 19 . 16.738 11.933 -24.252 1.00 55.17 19 A 1 ATOM 170 C CE2 . TRP A 0 19 . 16.615 11.548 -22.883 1.00 55.17 19 A 1 ATOM 171 C CE3 . TRP A 0 19 . 17.309 13.197 -24.519 1.00 55.17 19 A 1 ATOM 172 N NE1 . TRP A 0 19 . 16.063 10.286 -22.919 1.00 55.17 19 A 1 ATOM 173 C CH2 . TRP A 0 19 . 17.607 13.621 -22.130 1.00 55.17 19 A 1 ATOM 174 C CZ2 . TRP A 0 19 . 17.035 12.373 -21.831 1.00 55.17 19 A 1 ATOM 175 C CZ3 . TRP A 0 19 . 17.742 14.031 -23.470 1.00 55.17 19 A 1 ATOM 176 N N . LEU A 0 20 . 14.456 12.898 -28.211 1.00 53.86 20 A 1 ATOM 177 C CA . LEU A 0 20 . 13.804 14.198 -28.415 1.00 53.86 20 A 1 ATOM 178 C C . LEU A 0 20 . 12.330 14.056 -28.819 1.00 53.86 20 A 1 ATOM 179 C CB . LEU A 0 20 . 14.577 15.004 -29.474 1.00 53.86 20 A 1 ATOM 180 O O . LEU A 0 20 . 11.493 14.831 -28.348 1.00 53.86 20 A 1 ATOM 181 C CG . LEU A 0 20 . 15.920 15.574 -28.982 1.00 53.86 20 A 1 ATOM 182 C CD1 . LEU A 0 20 . 16.692 16.151 -30.168 1.00 53.86 20 A 1 ATOM 183 C CD2 . LEU A 0 20 . 15.725 16.698 -27.956 1.00 53.86 20 A 1 ATOM 184 N N . TYR A 0 21 . 12.001 13.056 -29.638 1.00 53.77 21 A 1 ATOM 185 C CA . TYR A 0 21 . 10.625 12.722 -29.998 1.00 53.77 21 A 1 ATOM 186 C C . TYR A 0 21 . 9.842 12.216 -28.776 1.00 53.77 21 A 1 ATOM 187 C CB . TYR A 0 21 . 10.639 11.706 -31.147 1.00 53.77 21 A 1 ATOM 188 O O . TYR A 0 21 . 8.761 12.723 -28.486 1.00 53.77 21 A 1 ATOM 189 C CG . TYR A 0 21 . 9.269 11.452 -31.736 1.00 53.77 21 A 1 ATOM 190 C CD1 . TYR A 0 21 . 8.509 10.348 -31.308 1.00 53.77 21 A 1 ATOM 191 C CD2 . TYR A 0 21 . 8.747 12.339 -32.698 1.00 53.77 21 A 1 ATOM 192 C CE1 . TYR A 0 21 . 7.222 10.136 -31.836 1.00 53.77 21 A 1 ATOM 193 C CE2 . TYR A 0 21 . 7.458 12.130 -33.226 1.00 53.77 21 A 1 ATOM 194 O OH . TYR A 0 21 . 5.441 10.821 -33.275 1.00 53.77 21 A 1 ATOM 195 C CZ . TYR A 0 21 . 6.691 11.028 -32.789 1.00 53.77 21 A 1 ATOM 196 N N . LYS A 0 22 . 10.446 11.330 -27.969 1.00 48.59 22 A 1 ATOM 197 C CA . LYS A 0 22 . 9.895 10.797 -26.709 1.00 48.59 22 A 1 ATOM 198 C C . LYS A 0 22 . 9.635 11.895 -25.674 1.00 48.59 22 A 1 ATOM 199 C CB . LYS A 0 22 . 10.841 9.695 -26.184 1.00 48.59 22 A 1 ATOM 200 O O . LYS A 0 22 . 8.663 11.819 -24.934 1.00 48.59 22 A 1 ATOM 201 C CG . LYS A 0 22 . 10.269 8.882 -25.013 1.00 48.59 22 A 1 ATOM 202 C CD . LYS A 0 22 . 11.119 7.634 -24.697 1.00 48.59 22 A 1 ATOM 203 C CE . LYS A 0 22 . 10.443 6.827 -23.575 1.00 48.59 22 A 1 ATOM 204 N NZ . LYS A 0 22 . 11.059 5.495 -23.331 1.00 48.59 22 A 1 ATOM 205 N N . ARG A 0 23 . 10.451 12.955 -25.659 1.00 50.02 23 A 1 ATOM 206 C CA . ARG A 0 23 . 10.219 14.144 -24.821 1.00 50.02 23 A 1 ATOM 207 C C . ARG A 0 23 . 9.164 15.098 -25.394 1.00 50.02 23 A 1 ATOM 208 C CB . ARG A 0 23 . 11.566 14.840 -24.574 1.00 50.02 23 A 1 ATOM 209 O O . ARG A 0 23 . 8.593 15.876 -24.638 1.00 50.02 23 A 1 ATOM 210 C CG . ARG A 0 23 . 11.478 15.887 -23.456 1.00 50.02 23 A 1 ATOM 211 C CD . ARG A 0 23 . 12.870 16.418 -23.115 1.00 50.02 23 A 1 ATOM 212 N NE . ARG A 0 23 . 12.807 17.406 -22.022 1.00 50.02 23 A 1 ATOM 213 N NH1 . ARG A 0 23 . 15.064 17.759 -21.829 1.00 50.02 23 A 1 ATOM 214 N NH2 . ARG A 0 23 . 13.661 18.810 -20.444 1.00 50.02 23 A 1 ATOM 215 C CZ . ARG A 0 23 . 13.840 17.987 -21.439 1.00 50.02 23 A 1 ATOM 216 N N . SER A 0 24 . 8.930 15.073 -26.705 1.00 46.98 24 A 1 ATOM 217 C CA . SER A 0 24 . 7.965 15.959 -27.372 1.00 46.98 24 A 1 ATOM 218 C C . SER A 0 24 . 6.545 15.386 -27.370 1.00 46.98 24 A 1 ATOM 219 C CB . SER A 0 24 . 8.425 16.304 -28.789 1.00 46.98 24 A 1 ATOM 220 O O . SER A 0 24 . 5.602 16.161 -27.244 1.00 46.98 24 A 1 ATOM 221 O OG . SER A 0 24 . 9.704 16.918 -28.740 1.00 46.98 24 A 1 ATOM 222 N N . ASN A 0 25 . 6.386 14.057 -27.369 1.00 44.41 25 A 1 ATOM 223 C CA . ASN A 0 25 . 5.116 13.376 -27.077 1.00 44.41 25 A 1 ATOM 224 C C . ASN A 0 25 . 4.814 13.336 -25.567 1.00 44.41 25 A 1 ATOM 225 C CB . ASN A 0 25 . 5.082 11.987 -27.759 1.00 44.41 25 A 1 ATOM 226 O O . ASN A 0 25 . 4.367 12.323 -25.034 1.00 44.41 25 A 1 ATOM 227 C CG . ASN A 0 25 . 4.509 12.014 -29.164 1.00 44.41 25 A 1 ATOM 228 N ND2 . ASN A 0 25 . 4.436 10.874 -29.808 1.00 44.41 25 A 1 ATOM 229 O OD1 . ASN A 0 25 . 4.123 13.038 -29.700 1.00 44.41 25 A 1 ATOM 230 N N . CYS A 0 26 . 5.054 14.444 -24.855 1.00 50.18 26 A 1 ATOM 231 C CA . CYS A 0 26 . 4.525 14.619 -23.507 1.00 50.18 26 A 1 ATOM 232 C C . CYS A 0 26 . 3.007 14.384 -23.540 1.00 50.18 26 A 1 ATOM 233 C CB . CYS A 0 26 . 4.851 16.025 -22.971 1.00 50.18 26 A 1 ATOM 234 O O . CYS A 0 26 . 2.277 15.212 -24.075 1.00 50.18 26 A 1 ATOM 235 S SG . CYS A 0 26 . 6.445 16.046 -22.095 1.00 50.18 26 A 1 ATOM 236 N N . ASN A 0 27 . 2.613 13.230 -22.988 1.00 55.71 27 A 1 ATOM 237 C CA . ASN A 0 27 . 1.277 12.719 -22.689 1.00 55.71 27 A 1 ATOM 238 C C . ASN A 0 27 . 0.112 13.635 -23.088 1.00 55.71 27 A 1 ATOM 239 C CB . ASN A 0 27 . 1.240 12.440 -21.172 1.00 55.71 27 A 1 ATOM 240 O O . ASN A 0 27 . -0.038 14.706 -22.503 1.00 55.71 27 A 1 ATOM 241 C CG . ASN A 0 27 . 1.932 11.142 -20.793 1.00 55.71 27 A 1 ATOM 242 N ND2 . ASN A 0 27 . 2.607 11.085 -19.667 1.00 55.71 27 A 1 ATOM 243 O OD1 . ASN A 0 27 . 1.828 10.144 -21.472 1.00 55.71 27 A 1 ATOM 244 N N . ASP A 0 28 . -0.787 13.158 -23.960 1.00 57.94 28 A 1 ATOM 245 C CA . ASP A 0 28 . -2.050 13.828 -24.344 1.00 57.94 28 A 1 ATOM 246 C C . ASP A 0 28 . -2.829 14.416 -23.158 1.00 57.94 28 A 1 ATOM 247 C CB . ASP A 0 28 . -2.971 12.806 -25.042 1.00 57.94 28 A 1 ATOM 248 O O . ASP A 0 28 . -3.509 15.436 -23.265 1.00 57.94 28 A 1 ATOM 249 C CG . ASP A 0 28 . -2.792 12.757 -26.557 1.00 57.94 28 A 1 ATOM 250 O OD1 . ASP A 0 28 . -2.444 13.814 -27.129 1.00 57.94 28 A 1 ATOM 251 O OD2 . ASP A 0 28 . -3.028 11.665 -27.110 1.00 57.94 28 A 1 ATOM 252 N N . ILE A 0 29 . -2.680 13.807 -21.987 1.00 58.93 29 A 1 ATOM 253 C CA . ILE A 0 29 . -3.255 14.253 -20.721 1.00 58.93 29 A 1 ATOM 254 C C . ILE A 0 29 . -2.817 15.665 -20.313 1.00 58.93 29 A 1 ATOM 255 C CB . ILE A 0 29 . -2.895 13.195 -19.665 1.00 58.93 29 A 1 ATOM 256 O O . ILE A 0 29 . -3.624 16.423 -19.781 1.00 58.93 29 A 1 ATOM 257 C CG1 . ILE A 0 29 . -3.599 11.879 -20.087 1.00 58.93 29 A 1 ATOM 258 C CG2 . ILE A 0 29 . -3.247 13.679 -18.257 1.00 58.93 29 A 1 ATOM 259 C CD1 . ILE A 0 29 . -4.270 11.093 -18.969 1.00 58.93 29 A 1 ATOM 260 N N . CYS A 0 30 . -1.574 16.052 -20.594 1.00 66.97 30 A 1 ATOM 261 C CA . CYS A 0 30 . -1.076 17.399 -20.325 1.00 66.97 30 A 1 ATOM 262 C C . CYS A 0 30 . -1.761 18.461 -21.197 1.00 66.97 30 A 1 ATOM 263 C CB . CYS A 0 30 . 0.438 17.394 -20.538 1.00 66.97 30 A 1 ATOM 264 O O . CYS A 0 30 . -1.812 19.627 -20.809 1.00 66.97 30 A 1 ATOM 265 S SG . CYS A 0 30 . 1.324 16.287 -19.406 1.00 66.97 30 A 1 ATOM 266 N N . ASN A 0 31 . -2.320 18.058 -22.342 1.00 63.96 31 A 1 ATOM 267 C CA . ASN A 0 31 . -3.073 18.931 -23.240 1.00 63.96 31 A 1 ATOM 268 C C . ASN A 0 31 . -4.590 18.842 -23.004 1.00 63.96 31 A 1 ATOM 269 C CB . ASN A 0 31 . -2.690 18.582 -24.687 1.00 63.96 31 A 1 ATOM 270 O O . ASN A 0 31 . -5.307 19.805 -23.266 1.00 63.96 31 A 1 ATOM 271 C CG . ASN A 0 31 . -1.219 18.831 -24.985 1.00 63.96 31 A 1 ATOM 272 N ND2 . ASN A 0 31 . -0.621 18.007 -25.814 1.00 63.96 31 A 1 ATOM 273 O OD1 . ASN A 0 31 . -0.592 19.756 -24.489 1.00 63.96 31 A 1 ATOM 274 N N . ASN A 0 32 . -5.094 17.720 -22.477 1.00 64.22 32 A 1 ATOM 275 C CA . ASN A 0 32 . -6.518 17.505 -22.241 1.00 64.22 32 A 1 ATOM 276 C C . ASN A 0 32 . -6.815 17.109 -20.787 1.00 64.22 32 A 1 ATOM 277 C CB . ASN A 0 32 . -7.043 16.497 -23.270 1.00 64.22 32 A 1 ATOM 278 O O . ASN A 0 32 . -6.863 15.931 -20.426 1.00 64.22 32 A 1 ATOM 279 C CG . ASN A 0 32 . -8.558 16.408 -23.279 1.00 64.22 32 A 1 ATOM 280 N ND2 . ASN A 0 32 . -9.109 15.754 -24.274 1.00 64.22 32 A 1 ATOM 281 O OD1 . ASN A 0 32 . -9.261 16.923 -22.415 1.00 64.22 32 A 1 ATOM 282 N N . ARG A 0 33 . -7.130 18.120 -19.966 1.00 63.33 33 A 1 ATOM 283 C CA . ARG A 0 33 . -7.497 17.949 -18.550 1.00 63.33 33 A 1 ATOM 284 C C . ARG A 0 33 . -8.653 16.979 -18.313 1.00 63.33 33 A 1 ATOM 285 C CB . ARG A 0 33 . -7.807 19.303 -17.897 1.00 63.33 33 A 1 ATOM 286 O O . ARG A 0 33 . -8.712 16.365 -17.253 1.00 63.33 33 A 1 ATOM 287 C CG . ARG A 0 33 . -6.526 20.099 -17.624 1.00 63.33 33 A 1 ATOM 288 C CD . ARG A 0 33 . -6.849 21.387 -16.865 1.00 63.33 33 A 1 ATOM 289 N NE . ARG A 0 33 . -5.611 22.063 -16.456 1.00 63.33 33 A 1 ATOM 290 N NH1 . ARG A 0 33 . -6.528 23.940 -15.501 1.00 63.33 33 A 1 ATOM 291 N NH2 . ARG A 0 33 . -4.305 23.596 -15.461 1.00 63.33 33 A 1 ATOM 292 C CZ . ARG A 0 33 . -5.494 23.204 -15.813 1.00 63.33 33 A 1 ATOM 293 N N . LYS A 0 34 . -9.562 16.800 -19.280 1.00 58.52 34 A 1 ATOM 294 C CA . LYS A 0 34 . -10.692 15.867 -19.130 1.00 58.52 34 A 1 ATOM 295 C C . LYS A 0 34 . -10.233 14.408 -19.051 1.00 58.52 34 A 1 ATOM 296 C CB . LYS A 0 34 . -11.713 16.052 -20.261 1.00 58.52 34 A 1 ATOM 297 O O . LYS A 0 34 . -10.921 13.596 -18.439 1.00 58.52 34 A 1 ATOM 298 C CG . LYS A 0 34 . -12.382 17.435 -20.239 1.00 58.52 34 A 1 ATOM 299 C CD . LYS A 0 34 . -13.452 17.528 -21.335 1.00 58.52 34 A 1 ATOM 300 C CE . LYS A 0 34 . -14.178 18.877 -21.278 1.00 58.52 34 A 1 ATOM 301 N NZ . LYS A 0 34 . -15.213 18.984 -22.340 1.00 58.52 34 A 1 ATOM 302 N N . LEU A 0 35 . -9.066 14.085 -19.610 1.00 60.12 35 A 1 ATOM 303 C CA . LEU A 0 35 . -8.509 12.735 -19.569 1.00 60.12 35 A 1 ATOM 304 C C . LEU A 0 35 . -7.873 12.393 -18.211 1.00 60.12 35 A 1 ATOM 305 C CB . LEU A 0 35 . -7.516 12.549 -20.733 1.00 60.12 35 A 1 ATOM 306 O O . LEU A 0 35 . -7.769 11.211 -17.899 1.00 60.12 35 A 1 ATOM 307 C CG . LEU A 0 35 . -8.126 12.702 -22.141 1.00 60.12 35 A 1 ATOM 308 C CD1 . LEU A 0 35 . -7.029 12.559 -23.195 1.00 60.12 35 A 1 ATOM 309 C CD2 . LEU A 0 35 . -9.206 11.656 -22.431 1.00 60.12 35 A 1 ATOM 310 N N . LEU A 0 36 . -7.521 13.382 -17.367 1.00 59.41 36 A 1 ATOM 311 C CA . LEU A 0 36 . -6.877 13.143 -16.058 1.00 59.41 36 A 1 ATOM 312 C C . LEU A 0 36 . -7.727 12.335 -15.070 1.00 59.41 36 A 1 ATOM 313 C CB . LEU A 0 36 . -6.484 14.469 -15.361 1.00 59.41 36 A 1 ATOM 314 O O . LEU A 0 36 . -7.204 11.838 -14.079 1.00 59.41 36 A 1 ATOM 315 C CG . LEU A 0 36 . -5.047 14.931 -15.652 1.00 59.41 36 A 1 ATOM 316 C CD1 . LEU A 0 36 . -5.024 16.104 -16.625 1.00 59.41 36 A 1 ATOM 317 C CD2 . LEU A 0 36 . -4.311 15.367 -14.397 1.00 59.41 36 A 1 ATOM 318 N N . HIS A 0 37 . -9.033 12.233 -15.289 1.00 64.71 37 A 1 ATOM 319 C CA . HIS A 0 37 . -9.927 11.488 -14.401 1.00 64.71 37 A 1 ATOM 320 C C . HIS A 0 37 . -10.625 10.327 -15.104 1.00 64.71 37 A 1 ATOM 321 C CB . HIS A 0 37 . -10.907 12.470 -13.751 1.00 64.71 37 A 1 ATOM 322 O O . HIS A 0 37 . -11.461 9.656 -14.498 1.00 64.71 37 A 1 ATOM 323 C CG . HIS A 0 37 . -10.206 13.518 -12.926 1.00 64.71 37 A 1 ATOM 324 C CD2 . HIS A 0 37 . -10.354 14.874 -13.031 1.00 64.71 37 A 1 ATOM 325 N ND1 . HIS A 0 37 . -9.249 13.283 -11.964 1.00 64.71 37 A 1 ATOM 326 C CE1 . HIS A 0 37 . -8.831 14.473 -11.500 1.00 64.71 37 A 1 ATOM 327 N NE2 . HIS A 0 37 . -9.499 15.470 -12.100 1.00 64.71 37 A 1 ATOM 328 N N . HIS A 0 38 . -10.302 10.085 -16.375 1.00 69.29 38 A 1 ATOM 329 C CA . HIS A 0 38 . -10.952 9.051 -17.156 1.00 69.29 38 A 1 ATOM 330 C C . HIS A 0 38 . -10.244 7.706 -16.951 1.00 69.29 38 A 1 ATOM 331 C CB . HIS A 0 38 . -11.039 9.486 -18.621 1.00 69.29 38 A 1 ATOM 332 O O . HIS A 0 38 . -9.047 7.569 -17.198 1.00 69.29 38 A 1 ATOM 333 C CG . HIS A 0 38 . -12.027 8.648 -19.384 1.00 69.29 38 A 1 ATOM 334 C CD2 . HIS A 0 38 . -11.739 7.612 -20.231 1.00 69.29 38 A 1 ATOM 335 N ND1 . HIS A 0 38 . -13.401 8.742 -19.307 1.00 69.29 38 A 1 ATOM 336 C CE1 . HIS A 0 38 . -13.926 7.788 -20.094 1.00 69.29 38 A 1 ATOM 337 N NE2 . HIS A 0 38 . -12.950 7.076 -20.671 1.00 69.29 38 A 1 ATOM 338 N N . GLY A 0 39 . -10.995 6.714 -16.476 1.00 81.69 39 A 1 ATOM 339 C CA . GLY A 0 39 . -10.590 5.313 -16.473 1.00 81.69 39 A 1 ATOM 340 C C . GLY A 0 39 . -11.489 4.524 -17.412 1.00 81.69 39 A 1 ATOM 341 O O . GLY A 0 39 . -12.703 4.726 -17.400 1.00 81.69 39 A 1 ATOM 342 N N . ILE A 0 40 . -10.903 3.627 -18.197 1.00 83.83 40 A 1 ATOM 343 C CA . ILE A 0 40 . -11.633 2.757 -19.117 1.00 83.83 40 A 1 ATOM 344 C C . ILE A 0 40 . -11.911 1.441 -18.397 1.00 83.83 40 A 1 ATOM 345 C CB . ILE A 0 40 . -10.866 2.547 -20.440 1.00 83.83 40 A 1 ATOM 346 O O . ILE A 0 40 . -10.986 0.763 -17.951 1.00 83.83 40 A 1 ATOM 347 C CG1 . ILE A 0 40 . -10.473 3.898 -21.086 1.00 83.83 40 A 1 ATOM 348 C CG2 . ILE A 0 40 . -11.768 1.734 -21.388 1.00 83.83 40 A 1 ATOM 349 C CD1 . ILE A 0 40 . -9.545 3.760 -22.298 1.00 83.83 40 A 1 ATOM 350 N N . VAL A 0 41 . -13.186 1.084 -18.257 1.00 88.67 41 A 1 ATOM 351 C CA . VAL A 0 41 . -13.595 -0.202 -17.675 1.00 88.67 41 A 1 ATOM 352 C C . VAL A 0 41 . -13.485 -1.278 -18.738 1.00 88.67 41 A 1 ATOM 353 C CB . VAL A 0 41 . -15.024 -0.153 -17.114 1.00 88.67 41 A 1 ATOM 354 O O . VAL A 0 41 . -14.186 -1.217 -19.745 1.00 88.67 41 A 1 ATOM 355 C CG1 . VAL A 0 41 . -15.389 -1.470 -16.424 1.00 88.67 41 A 1 ATOM 356 C CG2 . VAL A 0 41 . -15.139 0.972 -16.086 1.00 88.67 41 A 1 ATOM 357 N N . ILE A 0 42 . -12.628 -2.267 -18.508 1.00 86.37 42 A 1 ATOM 358 C CA . ILE A 0 42 . -12.416 -3.367 -19.448 1.00 86.37 42 A 1 ATOM 359 C C . ILE A 0 42 . -13.464 -4.443 -19.206 1.00 86.37 42 A 1 ATOM 360 C CB . ILE A 0 42 . -10.978 -3.900 -19.339 1.00 86.37 42 A 1 ATOM 361 O O . ILE A 0 42 . -14.260 -4.737 -20.095 1.00 86.37 42 A 1 ATOM 362 C CG1 . ILE A 0 42 . -9.928 -2.784 -19.530 1.00 86.37 42 A 1 ATOM 363 C CG2 . ILE A 0 42 . -10.733 -5.047 -20.332 1.00 86.37 42 A 1 ATOM 364 C CD1 . ILE A 0 42 . -10.167 -1.878 -20.749 1.00 86.37 42 A 1 ATOM 365 N N . ILE A 0 43 . -13.571 -4.915 -17.971 1.00 88.67 43 A 1 ATOM 366 C CA . ILE A 0 43 . -14.592 -5.874 -17.567 1.00 88.67 43 A 1 ATOM 367 C C . ILE A 0 43 . -15.193 -5.464 -16.227 1.00 88.67 43 A 1 ATOM 368 C CB . ILE A 0 43 . -14.034 -7.311 -17.593 1.00 88.67 43 A 1 ATOM 369 O O . ILE A 0 43 . -14.525 -4.873 -15.372 1.00 88.67 43 A 1 ATOM 370 C CG1 . ILE A 0 43 . -15.171 -8.337 -17.423 1.00 88.67 43 A 1 ATOM 371 C CG2 . ILE A 0 43 . -12.915 -7.479 -16.565 1.00 88.67 43 A 1 ATOM 372 C CD1 . ILE A 0 43 . -14.750 -9.782 -17.699 1.00 88.67 43 A 1 ATOM 373 N N . GLU A 0 44 . -16.480 -5.743 -16.081 1.00 91.86 44 A 1 ATOM 374 C CA . GLU A 0 44 . -17.237 -5.515 -14.863 1.00 91.86 44 A 1 ATOM 375 C C . GLU A 0 44 . -18.370 -6.535 -14.776 1.00 91.86 44 A 1 ATOM 376 C CB . GLU A 0 44 . -17.761 -4.075 -14.861 1.00 91.86 44 A 1 ATOM 377 O O . GLU A 0 44 . -19.150 -6.677 -15.716 1.00 91.86 44 A 1 ATOM 378 C CG . GLU A 0 44 . -18.575 -3.765 -13.600 1.00 91.86 44 A 1 ATOM 379 C CD . GLU A 0 44 . -18.809 -2.264 -13.410 1.00 91.86 44 A 1 ATOM 380 O OE1 . GLU A 0 44 . -19.819 -1.844 -12.804 1.00 91.86 44 A 1 ATOM 381 O OE2 . GLU A 0 44 . -17.914 -1.460 -13.744 1.00 91.86 44 A 1 ATOM 382 N N . ASN A 0 45 . -18.449 -7.224 -13.644 1.00 93.53 45 A 1 ATOM 383 C CA . ASN A 0 45 . -19.582 -8.042 -13.227 1.00 93.53 45 A 1 ATOM 384 C C . ASN A 0 45 . -19.887 -7.751 -11.742 1.00 93.53 45 A 1 ATOM 385 C CB . ASN A 0 45 . -19.275 -9.517 -13.567 1.00 93.53 45 A 1 ATOM 386 O O . ASN A 0 45 . -19.366 -6.785 -11.186 1.00 93.53 45 A 1 ATOM 387 C CG . ASN A 0 45 . -18.123 -10.118 -12.782 1.00 93.53 45 A 1 ATOM 388 N ND2 . ASN A 0 45 . -17.324 -10.966 -13.383 1.00 93.53 45 A 1 ATOM 389 O OD1 . ASN A 0 45 . -17.941 -9.858 -11.609 1.00 93.53 45 A 1 ATOM 390 N N . ASP A 0 46 . -20.724 -8.560 -11.092 1.00 92.82 46 A 1 ATOM 391 C CA . ASP A 0 46 . -21.143 -8.314 -9.704 1.00 92.82 46 A 1 ATOM 392 C C . ASP A 0 46 . -20.031 -8.502 -8.661 1.00 92.82 46 A 1 ATOM 393 C CB . ASP A 0 46 . -22.318 -9.237 -9.354 1.00 92.82 46 A 1 ATOM 394 O O . ASP A 0 46 . -20.140 -7.977 -7.555 1.00 92.82 46 A 1 ATOM 395 C CG . ASP A 0 46 . -23.589 -8.930 -10.149 1.00 92.82 46 A 1 ATOM 396 O OD1 . ASP A 0 46 . -23.746 -7.770 -10.594 1.00 92.82 46 A 1 ATOM 397 O OD2 . ASP A 0 46 . -24.394 -9.872 -10.299 1.00 92.82 46 A 1 ATOM 398 N N . THR A 0 47 . -18.972 -9.255 -8.978 1.00 95.00 47 A 1 ATOM 399 C CA . THR A 0 47 . -17.894 -9.607 -8.037 1.00 95.00 47 A 1 ATOM 400 C C . THR A 0 47 . -16.514 -9.118 -8.464 1.00 95.00 47 A 1 ATOM 401 C CB . THR A 0 47 . -17.844 -11.112 -7.756 1.00 95.00 47 A 1 ATOM 402 O O . THR A 0 47 . -15.589 -9.136 -7.654 1.00 95.00 47 A 1 ATOM 403 C CG2 . THR A 0 47 . -19.142 -11.623 -7.131 1.00 95.00 47 A 1 ATOM 404 O OG1 . THR A 0 47 . -17.619 -11.826 -8.946 1.00 95.00 47 A 1 ATOM 405 N N . TYR A 0 48 . -16.361 -8.652 -9.700 1.00 95.49 48 A 1 ATOM 406 C CA . TYR A 0 48 . -15.080 -8.324 -10.306 1.00 95.49 48 A 1 ATOM 407 C C . TYR A 0 48 . -15.171 -7.085 -11.196 1.00 95.49 48 A 1 ATOM 408 C CB . TYR A 0 48 . -14.591 -9.527 -11.121 1.00 95.49 48 A 1 ATOM 409 O O . TYR A 0 48 . -16.090 -6.940 -12.004 1.00 95.49 48 A 1 ATOM 410 C CG . TYR A 0 48 . -13.204 -9.343 -11.694 1.00 95.49 48 A 1 ATOM 411 C CD1 . TYR A 0 48 . -13.027 -8.769 -12.967 1.00 95.49 48 A 1 ATOM 412 C CD2 . TYR A 0 48 . -12.088 -9.774 -10.957 1.00 95.49 48 A 1 ATOM 413 C CE1 . TYR A 0 48 . -11.728 -8.606 -13.481 1.00 95.49 48 A 1 ATOM 414 C CE2 . TYR A 0 48 . -10.789 -9.618 -11.473 1.00 95.49 48 A 1 ATOM 415 O OH . TYR A 0 48 . -9.364 -8.878 -13.265 1.00 95.49 48 A 1 ATOM 416 C CZ . TYR A 0 48 . -10.608 -9.023 -12.740 1.00 95.49 48 A 1 ATOM 417 N N . ARG A 0 49 . -14.169 -6.208 -11.103 1.00 95.32 49 A 1 ATOM 418 C CA . ARG A 0 49 . -13.977 -5.097 -12.039 1.00 95.32 49 A 1 ATOM 419 C C . ARG A 0 49 . -12.506 -4.886 -12.334 1.00 95.32 49 A 1 ATOM 420 C CB . ARG A 0 49 . -14.667 -3.840 -11.497 1.00 95.32 49 A 1 ATOM 421 O O . ARG A 0 49 . -11.690 -4.798 -11.421 1.00 95.32 49 A 1 ATOM 422 C CG . ARG A 0 49 . -14.387 -2.568 -12.305 1.00 95.32 49 A 1 ATOM 423 C CD . ARG A 0 49 . -15.193 -1.407 -11.719 1.00 95.32 49 A 1 ATOM 424 N NE . ARG A 0 49 . -14.829 -0.126 -12.352 1.00 95.32 49 A 1 ATOM 425 N NH1 . ARG A 0 49 . -16.951 0.718 -12.705 1.00 95.32 49 A 1 ATOM 426 N NH2 . ARG A 0 49 . -15.190 1.962 -13.166 1.00 95.32 49 A 1 ATOM 427 C CZ . ARG A 0 49 . -15.659 0.827 -12.738 1.00 95.32 49 A 1 ATOM 428 N N . TYR A 0 50 . -12.189 -4.696 -13.606 1.00 92.58 50 A 1 ATOM 429 C CA . TYR A 0 50 . -10.852 -4.339 -14.056 1.00 92.58 50 A 1 ATOM 430 C C . TYR A 0 50 . -10.919 -3.105 -14.951 1.00 92.58 50 A 1 ATOM 431 C CB . TYR A 0 50 . -10.216 -5.545 -14.739 1.00 92.58 50 A 1 ATOM 432 O O . TYR A 0 50 . -11.704 -3.040 -15.902 1.00 92.58 50 A 1 ATOM 433 C CG . TYR A 0 50 . -8.793 -5.335 -15.193 1.00 92.58 50 A 1 ATOM 434 C CD1 . TYR A 0 50 . -8.514 -5.184 -16.562 1.00 92.58 50 A 1 ATOM 435 C CD2 . TYR A 0 50 . -7.746 -5.328 -14.252 1.00 92.58 50 A 1 ATOM 436 C CE1 . TYR A 0 50 . -7.194 -4.994 -16.993 1.00 92.58 50 A 1 ATOM 437 C CE2 . TYR A 0 50 . -6.413 -5.180 -14.683 1.00 92.58 50 A 1 ATOM 438 O OH . TYR A 0 50 . -4.880 -4.890 -16.528 1.00 92.58 50 A 1 ATOM 439 C CZ . TYR A 0 50 . -6.143 -5.010 -16.059 1.00 92.58 50 A 1 ATOM 440 N N . SER A 0 51 . -10.121 -2.090 -14.628 1.00 90.25 51 A 1 ATOM 441 C CA . SER A 0 51 . -10.101 -0.831 -15.365 1.00 90.25 51 A 1 ATOM 442 C C . SER A 0 51 . -8.701 -0.266 -15.540 1.00 90.25 51 A 1 ATOM 443 C CB . SER A 0 51 . -11.051 0.200 -14.745 1.00 90.25 51 A 1 ATOM 444 O O . SER A 0 51 . -7.863 -0.311 -14.641 1.00 90.25 51 A 1 ATOM 445 O OG . SER A 0 51 . -10.805 0.446 -13.377 1.00 90.25 51 A 1 ATOM 446 N N . ILE A 0 52 . -8.475 0.326 -16.708 1.00 86.60 52 A 1 ATOM 447 C CA . ILE A 0 52 . -7.226 0.976 -17.084 1.00 86.60 52 A 1 ATOM 448 C C . ILE A 0 52 . -7.377 2.473 -16.831 1.00 86.60 52 A 1 ATOM 449 C CB . ILE A 0 52 . -6.863 0.662 -18.552 1.00 86.60 52 A 1 ATOM 450 O O . ILE A 0 52 . -8.220 3.141 -17.430 1.00 86.60 52 A 1 ATOM 451 C CG1 . ILE A 0 52 . -6.768 -0.864 -18.777 1.00 86.60 52 A 1 ATOM 452 C CG2 . ILE A 0 52 . -5.535 1.348 -18.924 1.00 86.60 52 A 1 ATOM 453 C CD1 . ILE A 0 52 . -6.461 -1.272 -20.222 1.00 86.60 52 A 1 ATOM 454 N N . HIS A 0 53 . -6.539 3.013 -15.957 1.00 86.53 53 A 1 ATOM 455 C CA . HIS A 0 53 . -6.378 4.448 -15.764 1.00 86.53 53 A 1 ATOM 456 C C . HIS A 0 53 . -5.102 4.912 -16.461 1.00 86.53 53 A 1 ATOM 457 C CB . HIS A 0 53 . -6.410 4.776 -14.268 1.00 86.53 53 A 1 ATOM 458 O O . HIS A 0 53 . -4.386 4.130 -17.078 1.00 86.53 53 A 1 ATOM 459 C CG . HIS A 0 53 . -7.712 4.365 -13.640 1.00 86.53 53 A 1 ATOM 460 C CD2 . HIS A 0 53 . -8.047 3.111 -13.201 1.00 86.53 53 A 1 ATOM 461 N ND1 . HIS A 0 53 . -8.825 5.161 -13.508 1.00 86.53 53 A 1 ATOM 462 C CE1 . HIS A 0 53 . -9.809 4.406 -12.993 1.00 86.53 53 A 1 ATOM 463 N NE2 . HIS A 0 53 . -9.384 3.151 -12.794 1.00 86.53 53 A 1 ATOM 464 N N . PHE A 0 54 . -4.815 6.208 -16.415 1.00 78.24 54 A 1 ATOM 465 C CA . PHE A 0 54 . -3.677 6.757 -17.139 1.00 78.24 54 A 1 ATOM 466 C C . PHE A 0 54 . -2.327 6.142 -16.744 1.00 78.24 54 A 1 ATOM 467 C CB . PHE A 0 54 . -3.659 8.247 -16.882 1.00 78.24 54 A 1 ATOM 468 O O . PHE A 0 54 . -1.573 5.727 -17.614 1.00 78.24 54 A 1 ATOM 469 C CG . PHE A 0 54 . -2.458 8.925 -17.470 1.00 78.24 54 A 1 ATOM 470 C CD1 . PHE A 0 54 . -1.607 9.647 -16.621 1.00 78.24 54 A 1 ATOM 471 C CD2 . PHE A 0 54 . -2.216 8.873 -18.856 1.00 78.24 54 A 1 ATOM 472 C CE1 . PHE A 0 54 . -0.539 10.362 -17.168 1.00 78.24 54 A 1 ATOM 473 C CE2 . PHE A 0 54 . -1.188 9.650 -19.406 1.00 78.24 54 A 1 ATOM 474 C CZ . PHE A 0 54 . -0.398 10.429 -18.552 1.00 78.24 54 A 1 ATOM 475 N N . THR A 0 55 . -2.035 6.089 -15.443 1.00 81.08 55 A 1 ATOM 476 C CA . THR A 0 55 . -0.757 5.595 -14.903 1.00 81.08 55 A 1 ATOM 477 C C . THR A 0 55 . -0.873 4.246 -14.210 1.00 81.08 55 A 1 ATOM 478 C CB . THR A 0 55 . -0.162 6.609 -13.911 1.00 81.08 55 A 1 ATOM 479 O O . THR A 0 55 . 0.150 3.688 -13.830 1.00 81.08 55 A 1 ATOM 480 C CG2 . THR A 0 55 . 0.482 7.796 -14.623 1.00 81.08 55 A 1 ATOM 481 O OG1 . THR A 0 55 . -1.161 7.111 -13.039 1.00 81.08 55 A 1 ATOM 482 N N . HIS A 0 56 . -2.088 3.738 -13.992 1.00 89.94 56 A 1 ATOM 483 C CA . HIS A 0 56 . -2.313 2.539 -13.189 1.00 89.94 56 A 1 ATOM 484 C C . HIS A 0 56 . -3.423 1.663 -13.765 1.00 89.94 56 A 1 ATOM 485 C CB . HIS A 0 56 . -2.648 2.894 -11.728 1.00 89.94 56 A 1 ATOM 486 O O . HIS A 0 56 . -4.399 2.154 -14.332 1.00 89.94 56 A 1 ATOM 487 C CG . HIS A 0 56 . -1.579 3.658 -10.985 1.00 89.94 56 A 1 ATOM 488 C CD2 . HIS A 0 56 . -0.730 3.164 -10.030 1.00 89.94 56 A 1 ATOM 489 N ND1 . HIS A 0 56 . -1.259 4.985 -11.153 1.00 89.94 56 A 1 ATOM 490 C CE1 . HIS A 0 56 . -0.219 5.270 -10.358 1.00 89.94 56 A 1 ATOM 491 N NE2 . HIS A 0 56 . 0.125 4.200 -9.632 1.00 89.94 56 A 1 ATOM 492 N N . LEU A 0 57 . -3.294 0.367 -13.537 1.00 91.44 57 A 1 ATOM 493 C CA . LEU A 0 57 . -4.356 -0.620 -13.634 1.00 91.44 57 A 1 ATOM 494 C C . LEU A 0 57 . -5.059 -0.683 -12.275 1.00 91.44 57 A 1 ATOM 495 C CB . LEU A 0 57 . -3.731 -1.974 -14.020 1.00 91.44 57 A 1 ATOM 496 O O . LEU A 0 57 . -4.394 -0.611 -11.242 1.00 91.44 57 A 1 ATOM 497 C CG . LEU A 0 57 . -2.867 -1.925 -15.296 1.00 91.44 57 A 1 ATOM 498 C CD1 . LEU A 0 57 . -2.105 -3.232 -15.483 1.00 91.44 57 A 1 ATOM 499 C CD2 . LEU A 0 57 . -3.711 -1.609 -16.532 1.00 91.44 57 A 1 ATOM 500 N N . MET A 0 58 . -6.385 -0.799 -12.270 1.00 94.64 58 A 1 ATOM 501 C CA . MET A 0 58 . -7.180 -1.023 -11.064 1.00 94.64 58 A 1 ATOM 502 C C . MET A 0 58 . -7.946 -2.336 -11.202 1.00 94.64 58 A 1 ATOM 503 C CB . MET A 0 58 . -8.118 0.164 -10.793 1.00 94.64 58 A 1 ATOM 504 O O . MET A 0 58 . -8.727 -2.499 -12.139 1.00 94.64 58 A 1 ATOM 505 C CG . MET A 0 58 . -8.901 -0.019 -9.481 1.00 94.64 58 A 1 ATOM 506 S SD . MET A 0 58 . -10.027 1.334 -9.017 1.00 94.64 58 A 1 ATOM 507 C CE . MET A 0 58 . -11.228 1.240 -10.363 1.00 94.64 58 A 1 ATOM 508 N N . ARG A 0 59 . -7.755 -3.242 -10.243 1.00 95.95 59 A 1 ATOM 509 C CA . ARG A 0 59 . -8.517 -4.486 -10.092 1.00 95.95 59 A 1 ATOM 510 C C . ARG A 0 59 . -9.342 -4.420 -8.813 1.00 95.95 59 A 1 ATOM 511 C CB . ARG A 0 59 . -7.545 -5.677 -10.100 1.00 95.95 59 A 1 ATOM 512 O O . ARG A 0 59 . -8.817 -4.045 -7.772 1.00 95.95 59 A 1 ATOM 513 C CG . ARG A 0 59 . -8.282 -7.018 -9.979 1.00 95.95 59 A 1 ATOM 514 C CD . ARG A 0 59 . -7.344 -8.216 -10.148 1.00 95.95 59 A 1 ATOM 515 N NE . ARG A 0 59 . -6.366 -8.371 -9.049 1.00 95.95 59 A 1 ATOM 516 N NH1 . ARG A 0 59 . -5.069 -9.968 -10.074 1.00 95.95 59 A 1 ATOM 517 N NH2 . ARG A 0 59 . -4.612 -9.372 -7.993 1.00 95.95 59 A 1 ATOM 518 C CZ . ARG A 0 59 . -5.360 -9.228 -9.042 1.00 95.95 59 A 1 ATOM 519 N N . ILE A 0 60 . -10.613 -4.791 -8.879 1.00 97.88 60 A 1 ATOM 520 C CA . ILE A 0 60 . -11.514 -4.897 -7.732 1.00 97.88 60 A 1 ATOM 521 C C . ILE A 0 60 . -12.092 -6.305 -7.701 1.00 97.88 60 A 1 ATOM 522 C CB . ILE A 0 60 . -12.643 -3.847 -7.774 1.00 97.88 60 A 1 ATOM 523 O O . ILE A 0 60 . -12.562 -6.790 -8.727 1.00 97.88 60 A 1 ATOM 524 C CG1 . ILE A 0 60 . -12.114 -2.421 -8.054 1.00 97.88 60 A 1 ATOM 525 C CG2 . ILE A 0 60 . -13.399 -3.932 -6.441 1.00 97.88 60 A 1 ATOM 526 C CD1 . ILE A 0 60 . -13.176 -1.314 -8.023 1.00 97.88 60 A 1 ATOM 527 N N . GLN A 0 61 . -12.056 -6.943 -6.534 1.00 97.81 61 A 1 ATOM 528 C CA . GLN A 0 61 . -12.577 -8.287 -6.305 1.00 97.81 61 A 1 ATOM 529 C C . GLN A 0 61 . -13.385 -8.307 -5.006 1.00 97.81 61 A 1 ATOM 530 C CB . GLN A 0 61 . -11.419 -9.298 -6.234 1.00 97.81 61 A 1 ATOM 531 O O . GLN A 0 61 . -12.888 -7.875 -3.967 1.00 97.81 61 A 1 ATOM 532 C CG . GLN A 0 61 . -10.537 -9.274 -7.489 1.00 97.81 61 A 1 ATOM 533 C CD . GLN A 0 61 . -9.432 -10.316 -7.446 1.00 97.81 61 A 1 ATOM 534 N NE2 . GLN A 0 61 . -8.350 -10.062 -6.743 1.00 97.81 61 A 1 ATOM 535 O OE1 . GLN A 0 61 . -9.498 -11.359 -8.068 1.00 97.81 61 A 1 ATOM 536 N N . HIS A 0 62 . -14.612 -8.811 -5.055 1.00 95.71 62 A 1 ATOM 537 C CA . HIS A 0 62 . -15.437 -9.105 -3.884 1.00 95.71 62 A 1 ATOM 538 C C . HIS A 0 62 . -15.111 -10.494 -3.302 1.00 95.71 62 A 1 ATOM 539 C CB . HIS A 0 62 . -16.922 -8.962 -4.266 1.00 95.71 62 A 1 ATOM 540 O O . HIS A 0 62 . -14.380 -11.285 -3.906 1.00 95.71 62 A 1 ATOM 541 C CG . HIS A 0 62 . -17.403 -7.529 -4.344 1.00 95.71 62 A 1 ATOM 542 C CD2 . HIS A 0 62 . -18.011 -6.886 -5.392 1.00 95.71 62 A 1 ATOM 543 N ND1 . HIS A 0 62 . -17.384 -6.631 -3.306 1.00 95.71 62 A 1 ATOM 544 C CE1 . HIS A 0 62 . -17.947 -5.487 -3.718 1.00 95.71 62 A 1 ATOM 545 N NE2 . HIS A 0 62 . -18.354 -5.591 -4.982 1.00 95.71 62 A 1 ATOM 546 N N . ASN A 0 63 . -15.678 -10.791 -2.126 1.00 94.80 63 A 1 ATOM 547 C CA . ASN A 0 63 . -15.566 -12.074 -1.417 1.00 94.80 63 A 1 ATOM 548 C C . ASN A 0 63 . -14.117 -12.520 -1.148 1.00 94.80 63 A 1 ATOM 549 C CB . ASN A 0 63 . -16.413 -13.139 -2.137 1.00 94.80 63 A 1 ATOM 550 O O . ASN A 0 63 . -13.810 -13.710 -1.149 1.00 94.80 63 A 1 ATOM 551 C CG . ASN A 0 63 . -17.862 -12.731 -2.306 1.00 94.80 63 A 1 ATOM 552 N ND2 . ASN A 0 63 . -18.504 -13.167 -3.364 1.00 94.80 63 A 1 ATOM 553 O OD1 . ASN A 0 63 . -18.436 -12.011 -1.508 1.00 94.80 63 A 1 ATOM 554 N N . GLN A 0 64 . -13.218 -11.561 -0.947 1.00 97.19 64 A 1 ATOM 555 C CA . GLN A 0 64 . -11.827 -11.812 -0.602 1.00 97.19 64 A 1 ATOM 556 C C . GLN A 0 64 . -11.674 -11.927 0.912 1.00 97.19 64 A 1 ATOM 557 C CB . GLN A 0 64 . -10.931 -10.698 -1.164 1.00 97.19 64 A 1 ATOM 558 O O . GLN A 0 64 . -12.283 -11.171 1.666 1.00 97.19 64 A 1 ATOM 559 C CG . GLN A 0 64 . -11.046 -10.561 -2.688 1.00 97.19 64 A 1 ATOM 560 C CD . GLN A 0 64 . -10.688 -11.838 -3.429 1.00 97.19 64 A 1 ATOM 561 N NE2 . GLN A 0 64 . -11.631 -12.456 -4.103 1.00 97.19 64 A 1 ATOM 562 O OE1 . GLN A 0 64 . -9.554 -12.289 -3.408 1.00 97.19 64 A 1 ATOM 563 N N . SER A 0 65 . -10.816 -12.843 1.349 1.00 95.22 65 A 1 ATOM 564 C CA . SER A 0 65 . -10.368 -12.900 2.739 1.00 95.22 65 A 1 ATOM 565 C C . SER A 0 65 . -9.422 -11.742 3.050 1.00 95.22 65 A 1 ATOM 566 C CB . SER A 0 65 . -9.667 -14.228 3.027 1.00 95.22 65 A 1 ATOM 567 O O . SER A 0 65 . -8.756 -11.202 2.162 1.00 95.22 65 A 1 ATOM 568 O OG . SER A 0 65 . -10.545 -15.303 2.757 1.00 95.22 65 A 1 ATOM 569 N N . GLN A 0 66 . -9.302 -11.404 4.333 1.00 94.31 66 A 1 ATOM 570 C CA . GLN A 0 66 . -8.370 -10.379 4.783 1.00 94.31 66 A 1 ATOM 571 C C . GLN A 0 66 . -6.931 -10.729 4.355 1.00 94.31 66 A 1 ATOM 572 C CB . GLN A 0 66 . -8.507 -10.205 6.301 1.00 94.31 66 A 1 ATOM 573 O O . GLN A 0 66 . -6.419 -11.780 4.745 1.00 94.31 66 A 1 ATOM 574 C CG . GLN A 0 66 . -7.681 -9.016 6.806 1.00 94.31 66 A 1 ATOM 575 C CD . GLN A 0 66 . -7.804 -8.791 8.311 1.00 94.31 66 A 1 ATOM 576 N NE2 . GLN A 0 66 . -7.118 -7.812 8.851 1.00 94.31 66 A 1 ATOM 577 O OE1 . GLN A 0 66 . -8.474 -9.495 9.039 1.00 94.31 66 A 1 ATOM 578 N N . PRO A 0 67 . -6.240 -9.858 3.589 1.00 94.96 67 A 1 ATOM 579 C CA . PRO A 0 67 . -4.933 -10.187 3.017 1.00 94.96 67 A 1 ATOM 580 C C . PRO A 0 67 . -3.819 -10.278 4.069 1.00 94.96 67 A 1 ATOM 581 C CB . PRO A 0 67 . -4.658 -9.075 1.995 1.00 94.96 67 A 1 ATOM 582 O O . PRO A 0 67 . -2.784 -10.897 3.830 1.00 94.96 67 A 1 ATOM 583 C CG . PRO A 0 67 . -5.475 -7.890 2.509 1.00 94.96 67 A 1 ATOM 584 C CD . PRO A 0 67 . -6.704 -8.567 3.101 1.00 94.96 67 A 1 ATOM 585 N N . VAL A 0 68 . -3.999 -9.625 5.221 1.00 96.26 68 A 1 ATOM 586 C CA . VAL A 0 68 . -3.017 -9.561 6.308 1.00 96.26 68 A 1 ATOM 587 C C . VAL A 0 68 . -3.745 -9.568 7.655 1.00 96.26 68 A 1 ATOM 588 C CB . VAL A 0 68 . -2.168 -8.283 6.208 1.00 96.26 68 A 1 ATOM 589 O O . VAL A 0 68 . -4.573 -8.677 7.861 1.00 96.26 68 A 1 ATOM 590 C CG1 . VAL A 0 68 . -1.118 -8.221 7.319 1.00 96.26 68 A 1 ATOM 591 C CG2 . VAL A 0 68 . -1.397 -8.192 4.890 1.00 96.26 68 A 1 ATOM 592 N N . PRO A 0 69 . -3.421 -10.491 8.581 1.00 96.21 69 A 1 ATOM 593 C CA . PRO A 0 69 . -4.018 -10.527 9.916 1.00 96.21 69 A 1 ATOM 594 C C . PRO A 0 69 . -3.829 -9.217 10.690 1.00 96.21 69 A 1 ATOM 595 C CB . PRO A 0 69 . -3.351 -11.697 10.645 1.00 96.21 69 A 1 ATOM 596 O O . PRO A 0 69 . -2.757 -8.603 10.642 1.00 96.21 69 A 1 ATOM 597 C CG . PRO A 0 69 . -2.896 -12.614 9.514 1.00 96.21 69 A 1 ATOM 598 C CD . PRO A 0 69 . -2.542 -11.638 8.397 1.00 96.21 69 A 1 ATOM 599 N N . SER A 0 70 . -4.861 -8.798 11.424 1.00 95.37 70 A 1 ATOM 600 C CA . SER A 0 70 . -4.875 -7.524 12.154 1.00 95.37 70 A 1 ATOM 601 C C . SER A 0 70 . -3.779 -7.428 13.226 1.00 95.37 70 A 1 ATOM 602 C CB . SER A 0 70 . -6.255 -7.297 12.778 1.00 95.37 70 A 1 ATOM 603 O O . SER A 0 70 . -3.277 -6.333 13.475 1.00 95.37 70 A 1 ATOM 604 O OG . SER A 0 70 . -7.239 -7.252 11.754 1.00 95.37 70 A 1 ATOM 605 N N . GLU A 0 71 . -3.316 -8.546 13.808 1.00 95.71 71 A 1 ATOM 606 C CA . GLU A 0 71 . -2.264 -8.536 14.843 1.00 95.71 71 A 1 ATOM 607 C C . GLU A 0 71 . -0.892 -8.079 14.319 1.00 95.71 71 A 1 ATOM 608 C CB . GLU A 0 71 . -2.087 -9.915 15.507 1.00 95.71 71 A 1 ATOM 609 O O . GLU A 0 71 . 0.007 -7.749 15.101 1.00 95.71 71 A 1 ATOM 610 C CG . GLU A 0 71 . -3.369 -10.579 16.038 1.00 95.71 71 A 1 ATOM 611 C CD . GLU A 0 71 . -4.137 -11.393 14.986 1.00 95.71 71 A 1 ATOM 612 O OE1 . GLU A 0 71 . -5.222 -11.897 15.335 1.00 95.71 71 A 1 ATOM 613 O OE2 . GLU A 0 71 . -3.661 -11.456 13.827 1.00 95.71 71 A 1 ATOM 614 N N . ARG A 0 72 . -0.701 -8.042 12.993 1.00 97.17 72 A 1 ATOM 615 C CA . ARG A 0 72 . 0.539 -7.542 12.383 1.00 97.17 72 A 1 ATOM 616 C C . ARG A 0 72 . 0.642 -6.015 12.392 1.00 97.17 72 A 1 ATOM 617 C CB . ARG A 0 72 . 0.706 -8.111 10.970 1.00 97.17 72 A 1 ATOM 618 O O . ARG A 0 72 . 1.751 -5.489 12.313 1.00 97.17 72 A 1 ATOM 619 C CG . ARG A 0 72 . 0.961 -9.625 11.010 1.00 97.17 72 A 1 ATOM 620 C CD . ARG A 0 72 . 1.195 -10.201 9.616 1.00 97.17 72 A 1 ATOM 621 N NE . ARG A 0 72 . 2.379 -9.634 8.932 1.00 97.17 72 A 1 ATOM 622 N NH1 . ARG A 0 72 . 1.895 -10.471 6.846 1.00 97.17 72 A 1 ATOM 623 N NH2 . ARG A 0 72 . 3.733 -9.306 7.136 1.00 97.17 72 A 1 ATOM 624 C CZ . ARG A 0 72 . 2.663 -9.800 7.656 1.00 97.17 72 A 1 ATOM 625 N N . PHE A 0 73 . -0.469 -5.292 12.540 1.00 97.53 73 A 1 ATOM 626 C CA . PHE A 0 73 . -0.478 -3.830 12.634 1.00 97.53 73 A 1 ATOM 627 C C . PHE A 0 73 . -0.214 -3.397 14.080 1.00 97.53 73 A 1 ATOM 628 C CB . PHE A 0 73 . -1.802 -3.273 12.096 1.00 97.53 73 A 1 ATOM 629 O O . PHE A 0 73 . -1.137 -3.216 14.870 1.00 97.53 73 A 1 ATOM 630 C CG . PHE A 0 73 . -2.042 -3.549 10.629 1.00 97.53 73 A 1 ATOM 631 C CD1 . PHE A 0 73 . -1.693 -2.591 9.658 1.00 97.53 73 A 1 ATOM 632 C CD2 . PHE A 0 73 . -2.615 -4.770 10.231 1.00 97.53 73 A 1 ATOM 633 C CE1 . PHE A 0 73 . -1.918 -2.856 8.297 1.00 97.53 73 A 1 ATOM 634 C CE2 . PHE A 0 73 . -2.839 -5.037 8.872 1.00 97.53 73 A 1 ATOM 635 C CZ . PHE A 0 73 . -2.493 -4.078 7.907 1.00 97.53 73 A 1 ATOM 636 N N . LYS A 0 74 . 1.061 -3.248 14.447 1.00 94.83 74 A 1 ATOM 637 C CA . LYS A 0 74 . 1.480 -3.055 15.849 1.00 94.83 74 A 1 ATOM 638 C C . LYS A 0 74 . 1.593 -1.590 16.271 1.00 94.83 74 A 1 ATOM 639 C CB . LYS A 0 74 . 2.803 -3.798 16.088 1.00 94.83 74 A 1 ATOM 640 O O . LYS A 0 74 . 1.402 -1.273 17.442 1.00 94.83 74 A 1 ATOM 641 C CG . LYS A 0 74 . 2.640 -5.314 15.897 1.00 94.83 74 A 1 ATOM 642 C CD . LYS A 0 74 . 3.966 -6.050 16.100 1.00 94.83 74 A 1 ATOM 643 C CE . LYS A 0 74 . 3.750 -7.535 15.793 1.00 94.83 74 A 1 ATOM 644 N NZ . LYS A 0 74 . 5.006 -8.310 15.932 1.00 94.83 74 A 1 ATOM 645 N N . ASN A 0 75 . 1.898 -0.692 15.337 1.00 96.02 75 A 1 ATOM 646 C CA . ASN A 0 75 . 2.312 0.671 15.669 1.00 96.02 75 A 1 ATOM 647 C C . ASN A 0 75 . 1.118 1.631 15.655 1.00 96.02 75 A 1 ATOM 648 C CB . ASN A 0 75 . 3.405 1.094 14.679 1.00 96.02 75 A 1 ATOM 649 O O . ASN A 0 75 . 0.626 1.983 14.586 1.00 96.02 75 A 1 ATOM 650 C CG . ASN A 0 75 . 4.645 0.224 14.753 1.00 96.02 75 A 1 ATOM 651 N ND2 . ASN A 0 75 . 5.296 -0.022 13.641 1.00 96.02 75 A 1 ATOM 652 O OD1 . ASN A 0 75 . 5.044 -0.247 15.803 1.00 96.02 75 A 1 ATOM 653 N N . LYS A 0 76 . 0.639 2.068 16.821 1.00 95.65 76 A 1 ATOM 654 C CA . LYS A 0 76 . -0.470 3.031 16.914 1.00 95.65 76 A 1 ATOM 655 C C . LYS A 0 76 . -0.072 4.410 16.366 1.00 95.65 76 A 1 ATOM 656 C CB . LYS A 0 76 . -0.955 3.098 18.369 1.00 95.65 76 A 1 ATOM 657 O O . LYS A 0 76 . 1.038 4.876 16.607 1.00 95.65 76 A 1 ATOM 658 C CG . LYS A 0 76 . -2.216 3.959 18.513 1.00 95.65 76 A 1 ATOM 659 C CD . LYS A 0 76 . -2.748 3.900 19.945 1.00 95.65 76 A 1 ATOM 660 C CE . LYS A 0 76 . -3.959 4.825 20.051 1.00 95.65 76 A 1 ATOM 661 N NZ . LYS A 0 76 . -4.629 4.673 21.360 1.00 95.65 76 A 1 ATOM 662 N N . ILE A 0 77 . -0.987 5.062 15.647 1.00 95.58 77 A 1 ATOM 663 C CA . ILE A 0 77 . -0.845 6.459 15.215 1.00 95.58 77 A 1 ATOM 664 C C . ILE A 0 77 . -1.555 7.364 16.226 1.00 95.58 77 A 1 ATOM 665 C CB . ILE A 0 77 . -1.418 6.684 13.794 1.00 95.58 77 A 1 ATOM 666 O O . ILE A 0 77 . -2.772 7.278 16.368 1.00 95.58 77 A 1 ATOM 667 C CG1 . ILE A 0 77 . -0.869 5.656 12.781 1.00 95.58 77 A 1 ATOM 668 C CG2 . ILE A 0 77 . -1.133 8.131 13.338 1.00 95.58 77 A 1 ATOM 669 C CD1 . ILE A 0 77 . -1.349 5.893 11.344 1.00 95.58 77 A 1 ATOM 670 N N . ASP A 0 78 . -0.814 8.259 16.884 1.00 89.55 78 A 1 ATOM 671 C CA . ASP A 0 78 . -1.415 9.296 17.738 1.00 89.55 78 A 1 ATOM 672 C C . ASP A 0 78 . -1.740 10.562 16.927 1.00 89.55 78 A 1 ATOM 673 C CB . ASP A 0 78 . -0.491 9.600 18.926 1.00 89.55 78 A 1 ATOM 674 O O . ASP A 0 78 . -2.879 11.026 16.883 1.00 89.55 78 A 1 ATOM 675 C CG . ASP A 0 78 . -0.343 8.414 19.889 1.00 89.55 78 A 1 ATOM 676 O OD1 . ASP A 0 78 . -1.339 7.678 20.095 1.00 89.55 78 A 1 ATOM 677 O OD2 . ASP A 0 78 . 0.780 8.262 20.413 1.00 89.55 78 A 1 ATOM 678 N N . TYR A 0 79 . -0.745 11.088 16.210 1.00 90.79 79 A 1 ATOM 679 C CA . TYR A 0 79 . -0.906 12.206 15.268 1.00 90.79 79 A 1 ATOM 680 C C . TYR A 0 79 . -0.363 11.847 13.885 1.00 90.79 79 A 1 ATOM 681 C CB . TYR A 0 79 . -0.210 13.452 15.839 1.00 90.79 79 A 1 ATOM 682 O O . TYR A 0 79 . -1.051 11.991 12.873 1.00 90.79 79 A 1 ATOM 683 C CG . TYR A 0 79 . -0.166 14.630 14.882 1.00 90.79 79 A 1 ATOM 684 C CD1 . TYR A 0 79 . 1.059 15.057 14.330 1.00 90.79 79 A 1 ATOM 685 C CD2 . TYR A 0 79 . -1.359 15.292 14.535 1.00 90.79 79 A 1 ATOM 686 C CE1 . TYR A 0 79 . 1.094 16.151 13.443 1.00 90.79 79 A 1 ATOM 687 C CE2 . TYR A 0 79 . -1.331 16.378 13.641 1.00 90.79 79 A 1 ATOM 688 O OH . TYR A 0 79 . -0.081 17.869 12.244 1.00 90.79 79 A 1 ATOM 689 C CZ . TYR A 0 79 . -0.105 16.814 13.100 1.00 90.79 79 A 1 ATOM 690 N N . ARG A 0 80 . 0.875 11.347 13.859 1.00 95.72 80 A 1 ATOM 691 C CA . ARG A 0 80 . 1.600 10.962 12.653 1.00 95.72 80 A 1 ATOM 692 C C . ARG A 0 80 . 2.550 9.813 12.958 1.00 95.72 80 A 1 ATOM 693 C CB . ARG A 0 80 . 2.369 12.186 12.135 1.00 95.72 80 A 1 ATOM 694 O O . ARG A 0 80 . 3.267 9.870 13.953 1.00 95.72 80 A 1 ATOM 695 C CG . ARG A 0 80 . 3.190 11.854 10.881 1.00 95.72 80 A 1 ATOM 696 C CD . ARG A 0 80 . 3.964 13.063 10.376 1.00 95.72 80 A 1 ATOM 697 N NE . ARG A 0 80 . 5.030 13.500 11.295 1.00 95.72 80 A 1 ATOM 698 N NH1 . ARG A 0 80 . 6.013 14.907 9.779 1.00 95.72 80 A 1 ATOM 699 N NH2 . ARG A 0 80 . 6.815 14.787 11.873 1.00 95.72 80 A 1 ATOM 700 C CZ . ARG A 0 80 . 5.947 14.396 10.979 1.00 95.72 80 A 1 ATOM 701 N N . TYR A 0 81 . 2.618 8.843 12.056 1.00 97.47 81 A 1 ATOM 702 C CA . TYR A 0 81 . 3.671 7.837 12.011 1.00 97.47 81 A 1 ATOM 703 C C . TYR A 0 81 . 4.457 8.000 10.710 1.00 97.47 81 A 1 ATOM 704 C CB . TYR A 0 81 . 3.048 6.448 12.150 1.00 97.47 81 A 1 ATOM 705 O O . TYR A 0 81 . 3.889 7.873 9.626 1.00 97.47 81 A 1 ATOM 706 C CG . TYR A 0 81 . 4.073 5.344 12.277 1.00 97.47 81 A 1 ATOM 707 C CD1 . TYR A 0 81 . 4.700 4.807 11.133 1.00 97.47 81 A 1 ATOM 708 C CD2 . TYR A 0 81 . 4.420 4.876 13.558 1.00 97.47 81 A 1 ATOM 709 C CE1 . TYR A 0 81 . 5.667 3.793 11.274 1.00 97.47 81 A 1 ATOM 710 C CE2 . TYR A 0 81 . 5.395 3.873 13.700 1.00 97.47 81 A 1 ATOM 711 O OH . TYR A 0 81 . 6.929 2.337 12.696 1.00 97.47 81 A 1 ATOM 712 C CZ . TYR A 0 81 . 6.013 3.325 12.557 1.00 97.47 81 A 1 ATOM 713 N N . LYS A 0 82 . 5.749 8.312 10.814 1.00 97.26 82 A 1 ATOM 714 C CA . LYS A 0 82 . 6.637 8.451 9.658 1.00 97.26 82 A 1 ATOM 715 C C . LYS A 0 82 . 7.357 7.130 9.409 1.00 97.26 82 A 1 ATOM 716 C CB . LYS A 0 82 . 7.602 9.626 9.874 1.00 97.26 82 A 1 ATOM 717 O O . LYS A 0 82 . 8.083 6.673 10.287 1.00 97.26 82 A 1 ATOM 718 C CG . LYS A 0 82 . 8.530 9.756 8.664 1.00 97.26 82 A 1 ATOM 719 C CD . LYS A 0 82 . 9.198 11.130 8.562 1.00 97.26 82 A 1 ATOM 720 C CE . LYS A 0 82 . 9.772 11.144 7.150 1.00 97.26 82 A 1 ATOM 721 N NZ . LYS A 0 82 . 10.228 12.461 6.677 1.00 97.26 82 A 1 ATOM 722 N N . ALA A 0 83 . 7.169 6.556 8.227 1.00 96.93 83 A 1 ATOM 723 C CA . ALA A 0 83 . 7.799 5.312 7.807 1.00 96.93 83 A 1 ATOM 724 C C . ALA A 0 83 . 8.820 5.560 6.693 1.00 96.93 83 A 1 ATOM 725 C CB . ALA A 0 83 . 6.722 4.332 7.347 1.00 96.93 83 A 1 ATOM 726 O O . ALA A 0 83 . 8.605 6.389 5.803 1.00 96.93 83 A 1 ATOM 727 N N . TYR A 0 84 . 9.900 4.786 6.721 1.00 96.95 84 A 1 ATOM 728 C CA . TYR A 0 84 . 10.900 4.726 5.659 1.00 96.95 84 A 1 ATOM 729 C C . TYR A 0 84 . 10.841 3.318 5.063 1.00 96.95 84 A 1 ATOM 730 C CB . TYR A 0 84 . 12.286 5.064 6.216 1.00 96.95 84 A 1 ATOM 731 O O . TYR A 0 84 . 11.355 2.388 5.689 1.00 96.95 84 A 1 ATOM 732 C CG . TYR A 0 84 . 12.390 6.472 6.761 1.00 96.95 84 A 1 ATOM 733 C CD1 . TYR A 0 84 . 12.662 7.545 5.891 1.00 96.95 84 A 1 ATOM 734 C CD2 . TYR A 0 84 . 12.198 6.708 8.135 1.00 96.95 84 A 1 ATOM 735 C CE1 . TYR A 0 84 . 12.759 8.855 6.398 1.00 96.95 84 A 1 ATOM 736 C CE2 . TYR A 0 84 . 12.299 8.013 8.648 1.00 96.95 84 A 1 ATOM 737 O OH . TYR A 0 84 . 12.678 10.347 8.283 1.00 96.95 84 A 1 ATOM 738 C CZ . TYR A 0 84 . 12.586 9.087 7.779 1.00 96.95 84 A 1 ATOM 739 N N . PRO A 0 85 . 10.179 3.132 3.904 1.00 95.08 85 A 1 ATOM 740 C CA . PRO A 0 85 . 10.047 1.823 3.281 1.00 95.08 85 A 1 ATOM 741 C C . PRO A 0 85 . 11.411 1.141 3.148 1.00 95.08 85 A 1 ATOM 742 C CB . PRO A 0 85 . 9.401 2.071 1.912 1.00 95.08 85 A 1 ATOM 743 O O . PRO A 0 85 . 12.347 1.692 2.573 1.00 95.08 85 A 1 ATOM 744 C CG . PRO A 0 85 . 8.673 3.404 2.086 1.00 95.08 85 A 1 ATOM 745 C CD . PRO A 0 85 . 9.515 4.152 3.108 1.00 95.08 85 A 1 ATOM 746 N N . LYS A 0 86 . 11.523 -0.088 3.654 1.00 94.02 86 A 1 ATOM 747 C CA . LYS A 0 86 . 12.762 -0.886 3.592 1.00 94.02 86 A 1 ATOM 748 C C . LYS A 0 86 . 12.968 -1.576 2.237 1.00 94.02 86 A 1 ATOM 749 C CB . LYS A 0 86 . 12.752 -1.894 4.733 1.00 94.02 86 A 1 ATOM 750 O O . LYS A 0 86 . 13.857 -2.408 2.073 1.00 94.02 86 A 1 ATOM 751 C CG . LYS A 0 86 . 12.692 -1.232 6.120 1.00 94.02 86 A 1 ATOM 752 C CD . LYS A 0 86 . 12.562 -2.366 7.123 1.00 94.02 86 A 1 ATOM 753 C CE . LYS A 0 86 . 12.438 -1.939 8.577 1.00 94.02 86 A 1 ATOM 754 N NZ . LYS A 0 86 . 12.102 -3.147 9.363 1.00 94.02 86 A 1 ATOM 755 N N . PHE A 0 87 . 12.131 -1.228 1.268 1.00 94.43 87 A 1 ATOM 756 C CA . PHE A 0 87 . 12.137 -1.711 -0.100 1.00 94.43 87 A 1 ATOM 757 C C . PHE A 0 87 . 11.982 -0.528 -1.054 1.00 94.43 87 A 1 ATOM 758 C CB . PHE A 0 87 . 11.021 -2.746 -0.292 1.00 94.43 87 A 1 ATOM 759 O O . PHE A 0 87 . 11.330 0.469 -0.744 1.00 94.43 87 A 1 ATOM 760 C CG . PHE A 0 87 . 9.635 -2.280 0.123 1.00 94.43 87 A 1 ATOM 761 C CD1 . PHE A 0 87 . 9.128 -2.622 1.390 1.00 94.43 87 A 1 ATOM 762 C CD2 . PHE A 0 87 . 8.847 -1.508 -0.751 1.00 94.43 87 A 1 ATOM 763 C CE1 . PHE A 0 87 . 7.833 -2.230 1.768 1.00 94.43 87 A 1 ATOM 764 C CE2 . PHE A 0 87 . 7.542 -1.135 -0.384 1.00 94.43 87 A 1 ATOM 765 C CZ . PHE A 0 87 . 7.033 -1.499 0.874 1.00 94.43 87 A 1 ATOM 766 N N . TRP A 0 88 . 12.565 -0.662 -2.241 1.00 91.19 88 A 1 ATOM 767 C CA . TRP A 0 88 . 12.490 0.359 -3.276 1.00 91.19 88 A 1 ATOM 768 C C . TRP A 0 88 . 11.209 0.165 -4.074 1.00 91.19 88 A 1 ATOM 769 C CB . TRP A 0 88 . 13.734 0.290 -4.173 1.00 91.19 88 A 1 ATOM 770 O O . TRP A 0 88 . 10.980 -0.917 -4.607 1.00 91.19 88 A 1 ATOM 771 C CG . TRP A 0 88 . 15.026 0.565 -3.463 1.00 91.19 88 A 1 ATOM 772 C CD1 . TRP A 0 88 . 15.629 -0.261 -2.577 1.00 91.19 88 A 1 ATOM 773 C CD2 . TRP A 0 88 . 15.867 1.759 -3.516 1.00 91.19 88 A 1 ATOM 774 C CE2 . TRP A 0 88 . 16.888 1.637 -2.528 1.00 91.19 88 A 1 ATOM 775 C CE3 . TRP A 0 88 . 15.887 2.929 -4.298 1.00 91.19 88 A 1 ATOM 776 N NE1 . TRP A 0 88 . 16.726 0.367 -2.024 1.00 91.19 88 A 1 ATOM 777 C CH2 . TRP A 0 88 . 17.720 3.862 -2.981 1.00 91.19 88 A 1 ATOM 778 C CZ2 . TRP A 0 88 . 17.799 2.666 -2.250 1.00 91.19 88 A 1 ATOM 779 C CZ3 . TRP A 0 88 . 16.781 3.980 -4.018 1.00 91.19 88 A 1 ATOM 780 N N . PHE A 0 89 . 10.394 1.210 -4.184 1.00 93.46 89 A 1 ATOM 781 C CA . PHE A 0 89 . 9.253 1.215 -5.091 1.00 93.46 89 A 1 ATOM 782 C C . PHE A 0 89 . 9.022 2.609 -5.678 1.00 93.46 89 A 1 ATOM 783 C CB . PHE A 0 89 . 8.007 0.652 -4.392 1.00 93.46 89 A 1 ATOM 784 O O . PHE A 0 89 . 9.565 3.612 -5.196 1.00 93.46 89 A 1 ATOM 785 C CG . PHE A 0 89 . 7.307 1.607 -3.448 1.00 93.46 89 A 1 ATOM 786 C CD1 . PHE A 0 89 . 7.806 1.822 -2.151 1.00 93.46 89 A 1 ATOM 787 C CD2 . PHE A 0 89 . 6.138 2.271 -3.868 1.00 93.46 89 A 1 ATOM 788 C CE1 . PHE A 0 89 . 7.118 2.676 -1.273 1.00 93.46 89 A 1 ATOM 789 C CE2 . PHE A 0 89 . 5.459 3.130 -2.992 1.00 93.46 89 A 1 ATOM 790 C CZ . PHE A 0 89 . 5.950 3.332 -1.695 1.00 93.46 89 A 1 ATOM 791 N N . SER A 0 90 . 8.223 2.659 -6.742 1.00 91.71 90 A 1 ATOM 792 C CA . SER A 0 90 . 7.842 3.898 -7.412 1.00 91.71 90 A 1 ATOM 793 C C . SER A 0 90 . 6.359 4.190 -7.221 1.00 91.71 90 A 1 ATOM 794 C CB . SER A 0 90 . 8.194 3.855 -8.901 1.00 91.71 90 A 1 ATOM 795 O O . SER A 0 90 . 5.527 3.289 -7.270 1.00 91.71 90 A 1 ATOM 796 O OG . SER A 0 90 . 9.595 3.760 -9.073 1.00 91.71 90 A 1 ATOM 797 N N . PHE A 0 91 . 6.020 5.465 -7.057 1.00 93.72 91 A 1 ATOM 798 C CA . PHE A 0 91 . 4.646 5.953 -7.012 1.00 93.72 91 A 1 ATOM 799 C C . PHE A 0 91 . 4.500 7.094 -8.016 1.00 93.72 91 A 1 ATOM 800 C CB . PHE A 0 91 . 4.306 6.386 -5.582 1.00 93.72 91 A 1 ATOM 801 O O . PHE A 0 91 . 5.200 8.101 -7.917 1.00 93.72 91 A 1 ATOM 802 C CG . PHE A 0 91 . 2.881 6.869 -5.417 1.00 93.72 91 A 1 ATOM 803 C CD1 . PHE A 0 91 . 2.614 8.232 -5.201 1.00 93.72 91 A 1 ATOM 804 C CD2 . PHE A 0 91 . 1.815 5.954 -5.493 1.00 93.72 91 A 1 ATOM 805 C CE1 . PHE A 0 91 . 1.288 8.667 -5.035 1.00 93.72 91 A 1 ATOM 806 C CE2 . PHE A 0 91 . 0.489 6.394 -5.329 1.00 93.72 91 A 1 ATOM 807 C CZ . PHE A 0 91 . 0.225 7.752 -5.086 1.00 93.72 91 A 1 ATOM 808 N N . TYR A 0 92 . 3.631 6.926 -9.020 1.00 90.61 92 A 1 ATOM 809 C CA . TYR A 0 92 . 3.503 7.881 -10.135 1.00 90.61 92 A 1 ATOM 810 C C . TYR A 0 92 . 4.843 8.201 -10.834 1.00 90.61 92 A 1 ATOM 811 C CB . TYR A 0 92 . 2.726 9.124 -9.668 1.00 90.61 92 A 1 ATOM 812 O O . TYR A 0 92 . 5.088 9.326 -11.259 1.00 90.61 92 A 1 ATOM 813 C CG . TYR A 0 92 . 1.230 8.916 -9.652 1.00 90.61 92 A 1 ATOM 814 C CD1 . TYR A 0 92 . 0.462 9.439 -10.705 1.00 90.61 92 A 1 ATOM 815 C CD2 . TYR A 0 92 . 0.606 8.225 -8.595 1.00 90.61 92 A 1 ATOM 816 C CE1 . TYR A 0 92 . -0.932 9.284 -10.698 1.00 90.61 92 A 1 ATOM 817 C CE2 . TYR A 0 92 . -0.795 8.079 -8.578 1.00 90.61 92 A 1 ATOM 818 O OH . TYR A 0 92 . -2.920 8.479 -9.630 1.00 90.61 92 A 1 ATOM 819 C CZ . TYR A 0 92 . -1.568 8.614 -9.631 1.00 90.61 92 A 1 ATOM 820 N N . GLY A 0 93 . 5.725 7.202 -10.943 1.00 87.77 93 A 1 ATOM 821 C CA . GLY A 0 93 . 7.046 7.335 -11.572 1.00 87.77 93 A 1 ATOM 822 C C . GLY A 0 93 . 8.136 7.943 -10.681 1.00 87.77 93 A 1 ATOM 823 O O . GLY A 0 93 . 9.304 7.907 -11.055 1.00 87.77 93 A 1 ATOM 824 N N . TYR A 0 94 . 7.799 8.446 -9.491 1.00 91.19 94 A 1 ATOM 825 C CA . TYR A 0 94 . 8.774 8.961 -8.525 1.00 91.19 94 A 1 ATOM 826 C C . TYR A 0 94 . 9.241 7.866 -7.577 1.00 91.19 94 A 1 ATOM 827 C CB . TYR A 0 94 . 8.163 10.108 -7.727 1.00 91.19 94 A 1 ATOM 828 O O . TYR A 0 94 . 8.449 7.007 -7.187 1.00 91.19 94 A 1 ATOM 829 C CG . TYR A 0 94 . 7.808 11.296 -8.582 1.00 91.19 94 A 1 ATOM 830 C CD1 . TYR A 0 94 . 8.806 12.227 -8.920 1.00 91.19 94 A 1 ATOM 831 C CD2 . TYR A 0 94 . 6.502 11.438 -9.083 1.00 91.19 94 A 1 ATOM 832 C CE1 . TYR A 0 94 . 8.500 13.305 -9.770 1.00 91.19 94 A 1 ATOM 833 C CE2 . TYR A 0 94 . 6.195 12.515 -9.932 1.00 91.19 94 A 1 ATOM 834 O OH . TYR A 0 94 . 6.906 14.486 -11.108 1.00 91.19 94 A 1 ATOM 835 C CZ . TYR A 0 94 . 7.190 13.448 -10.277 1.00 91.19 94 A 1 ATOM 836 N N . HIS A 0 95 . 10.508 7.910 -7.173 1.00 93.72 95 A 1 ATOM 837 C CA . HIS A 0 95 . 11.041 6.952 -6.213 1.00 93.72 95 A 1 ATOM 838 C C . HIS A 0 95 . 10.686 7.375 -4.780 1.00 93.72 95 A 1 ATOM 839 C CB . HIS A 0 95 . 12.545 6.792 -6.436 1.00 93.72 95 A 1 ATOM 840 O O . HIS A 0 95 . 11.067 8.453 -4.327 1.00 93.72 95 A 1 ATOM 841 C CG . HIS A 0 95 . 13.130 5.863 -5.417 1.00 93.72 95 A 1 ATOM 842 C CD2 . HIS A 0 95 . 13.973 6.237 -4.410 1.00 93.72 95 A 1 ATOM 843 N ND1 . HIS A 0 95 . 12.691 4.586 -5.140 1.00 93.72 95 A 1 ATOM 844 C CE1 . HIS A 0 95 . 13.235 4.225 -3.969 1.00 93.72 95 A 1 ATOM 845 N NE2 . HIS A 0 95 . 14.039 5.189 -3.502 1.00 93.72 95 A 1 ATOM 846 N N . VAL A 0 96 . 9.935 6.538 -4.062 1.00 96.50 96 A 1 ATOM 847 C CA . VAL A 0 96 . 9.451 6.884 -2.718 1.00 96.50 96 A 1 ATOM 848 C C . VAL A 0 96 . 10.571 6.729 -1.695 1.00 96.50 96 A 1 ATOM 849 C CB . VAL A 0 96 . 8.228 6.042 -2.323 1.00 96.50 96 A 1 ATOM 850 O O . VAL A 0 96 . 11.151 5.653 -1.581 1.00 96.50 96 A 1 ATOM 851 C CG1 . VAL A 0 96 . 7.703 6.454 -0.939 1.00 96.50 96 A 1 ATOM 852 C CG2 . VAL A 0 96 . 7.108 6.225 -3.356 1.00 96.50 96 A 1 ATOM 853 N N . LYS A 0 97 . 10.836 7.787 -0.920 1.00 97.11 97 A 1 ATOM 854 C CA . LYS A 0 97 . 11.805 7.766 0.189 1.00 97.11 97 A 1 ATOM 855 C C . LYS A 0 97 . 11.143 7.605 1.547 1.00 97.11 97 A 1 ATOM 856 C CB . LYS A 0 97 . 12.650 9.042 0.205 1.00 97.11 97 A 1 ATOM 857 O O . LYS A 0 97 . 11.666 6.898 2.404 1.00 97.11 97 A 1 ATOM 858 C CG . LYS A 0 97 . 13.520 9.195 -1.046 1.00 97.11 97 A 1 ATOM 859 C CD . LYS A 0 97 . 14.600 10.251 -0.787 1.00 97.11 97 A 1 ATOM 860 C CE . LYS A 0 97 . 15.228 10.686 -2.109 1.00 97.11 97 A 1 ATOM 861 N NZ . LYS A 0 97 . 15.893 12.002 -1.968 1.00 97.11 97 A 1 ATOM 862 N N . ASP A 0 98 . 10.010 8.268 1.751 1.00 97.27 98 A 1 ATOM 863 C CA . ASP A 0 98 . 9.290 8.240 3.016 1.00 97.27 98 A 1 ATOM 864 C C . ASP A 0 98 . 7.782 8.409 2.833 1.00 97.27 98 A 1 ATOM 865 C CB . ASP A 0 98 . 9.880 9.251 4.015 1.00 97.27 98 A 1 ATOM 866 O O . ASP A 0 98 . 7.288 8.916 1.819 1.00 97.27 98 A 1 ATOM 867 C CG . ASP A 0 98 . 9.815 10.726 3.604 1.00 97.27 98 A 1 ATOM 868 O OD1 . ASP A 0 98 . 10.564 11.126 2.690 1.00 97.27 98 A 1 ATOM 869 O OD2 . ASP A 0 98 . 9.163 11.511 4.330 1.00 97.27 98 A 1 ATOM 870 N N . ILE A 0 99 . 7.049 7.922 3.832 1.00 97.94 99 A 1 ATOM 871 C CA . ILE A 0 99 . 5.593 7.947 3.882 1.00 97.94 99 A 1 ATOM 872 C C . ILE A 0 99 . 5.160 8.420 5.265 1.00 97.94 99 A 1 ATOM 873 C CB . ILE A 0 99 . 5.003 6.560 3.545 1.00 97.94 99 A 1 ATOM 874 O O . ILE A 0 99 . 5.548 7.837 6.277 1.00 97.94 99 A 1 ATOM 875 C CG1 . ILE A 0 99 . 5.514 6.070 2.171 1.00 97.94 99 A 1 ATOM 876 C CG2 . ILE A 0 99 . 3.468 6.631 3.578 1.00 97.94 99 A 1 ATOM 877 C CD1 . ILE A 0 99 . 4.856 4.783 1.676 1.00 97.94 99 A 1 ATOM 878 N N . ASP A 0 100 . 4.301 9.434 5.303 1.00 97.78 100 A 1 ATOM 879 C CA . ASP A 0 100 . 3.677 9.894 6.539 1.00 97.78 100 A 1 ATOM 880 C C . ASP A 0 100 . 2.247 9.344 6.627 1.00 97.78 100 A 1 ATOM 881 C CB . ASP A 0 100 . 3.718 11.429 6.656 1.00 97.78 100 A 1 ATOM 882 O O . ASP A 0 100 . 1.356 9.712 5.852 1.00 97.78 100 A 1 ATOM 883 C CG . ASP A 0 100 . 5.070 12.037 7.076 1.00 97.78 100 A 1 ATOM 884 O OD1 . ASP A 0 100 . 6.000 11.284 7.429 1.00 97.78 100 A 1 ATOM 885 O OD2 . ASP A 0 100 . 5.130 13.282 7.245 1.00 97.78 100 A 1 ATOM 886 N N . PHE A 0 101 . 2.012 8.476 7.609 1.00 97.66 101 A 1 ATOM 887 C CA . PHE A 0 101 . 0.691 7.972 7.958 1.00 97.66 101 A 1 ATOM 888 C C . PHE A 0 101 . 0.039 8.889 8.991 1.00 97.66 101 A 1 ATOM 889 C CB . PHE A 0 101 . 0.784 6.536 8.482 1.00 97.66 101 A 1 ATOM 890 O O . PHE A 0 101 . 0.522 9.034 10.113 1.00 97.66 101 A 1 ATOM 891 C CG . PHE A 0 101 . 1.295 5.538 7.472 1.00 97.66 101 A 1 ATOM 892 C CD1 . PHE A 0 101 . 0.389 4.927 6.591 1.00 97.66 101 A 1 ATOM 893 C CD2 . PHE A 0 101 . 2.664 5.232 7.395 1.00 97.66 101 A 1 ATOM 894 C CE1 . PHE A 0 101 . 0.843 4.030 5.612 1.00 97.66 101 A 1 ATOM 895 C CE2 . PHE A 0 101 . 3.117 4.329 6.420 1.00 97.66 101 A 1 ATOM 896 C CZ . PHE A 0 101 . 2.212 3.742 5.522 1.00 97.66 101 A 1 ATOM 897 N N . TYR A 0 102 . -1.096 9.469 8.620 1.00 95.13 102 A 1 ATOM 898 C CA . TYR A 0 102 . -2.001 10.178 9.518 1.00 95.13 102 A 1 ATOM 899 C C . TYR A 0 102 . -3.276 9.355 9.726 1.00 95.13 102 A 1 ATOM 900 C CB . TYR A 0 102 . -2.326 11.561 8.934 1.00 95.13 102 A 1 ATOM 901 O O . TYR A 0 102 . -3.565 8.408 8.982 1.00 95.13 102 A 1 ATOM 902 C CG . TYR A 0 102 . -1.176 12.547 8.956 1.00 95.13 102 A 1 ATOM 903 C CD1 . TYR A 0 102 . -1.133 13.546 9.947 1.00 95.13 102 A 1 ATOM 904 C CD2 . TYR A 0 102 . -0.168 12.489 7.975 1.00 95.13 102 A 1 ATOM 905 C CE1 . TYR A 0 102 . -0.112 14.513 9.933 1.00 95.13 102 A 1 ATOM 906 C CE2 . TYR A 0 102 . 0.852 13.459 7.954 1.00 95.13 102 A 1 ATOM 907 O OH . TYR A 0 102 . 1.840 15.432 8.896 1.00 95.13 102 A 1 ATOM 908 C CZ . TYR A 0 102 . 0.874 14.478 8.926 1.00 95.13 102 A 1 ATOM 909 N N . ASN A 0 103 . -4.097 9.779 10.689 1.00 89.07 103 A 1 ATOM 910 C CA . ASN A 0 103 . -5.368 9.121 11.001 1.00 89.07 103 A 1 ATOM 911 C C . ASN A 0 103 . -6.292 8.975 9.780 1.00 89.07 103 A 1 ATOM 912 C CB . ASN A 0 103 . -6.041 9.866 12.172 1.00 89.07 103 A 1 ATOM 913 O O . ASN A 0 103 . -6.924 7.939 9.645 1.00 89.07 103 A 1 ATOM 914 C CG . ASN A 0 103 . -5.284 9.652 13.476 1.00 89.07 103 A 1 ATOM 915 N ND2 . ASN A 0 103 . -5.330 10.581 14.402 1.00 89.07 103 A 1 ATOM 916 O OD1 . ASN A 0 103 . -4.610 8.656 13.654 1.00 89.07 103 A 1 ATOM 917 N N . ASN A 0 104 . -6.294 9.926 8.833 1.00 85.92 104 A 1 ATOM 918 C CA . ASN A 0 104 . -7.208 9.895 7.672 1.00 85.92 104 A 1 ATOM 919 C C . ASN A 0 104 . -6.523 9.921 6.297 1.00 85.92 104 A 1 ATOM 920 C CB . ASN A 0 104 . -8.195 11.066 7.808 1.00 85.92 104 A 1 ATOM 921 O O . ASN A 0 104 . -7.185 9.747 5.277 1.00 85.92 104 A 1 ATOM 922 C CG . ASN A 0 104 . -9.087 10.948 9.027 1.00 85.92 104 A 1 ATOM 923 N ND2 . ASN A 0 104 . -9.701 12.028 9.438 1.00 85.92 104 A 1 ATOM 924 O OD1 . ASN A 0 104 . -9.239 9.905 9.627 1.00 85.92 104 A 1 ATOM 925 N N . HIS A 0 105 . -5.215 10.169 6.248 1.00 91.78 105 A 1 ATOM 926 C CA . HIS A 0 105 . -4.477 10.384 5.003 1.00 91.78 105 A 1 ATOM 927 C C . HIS A 0 105 . -3.125 9.681 5.073 1.00 91.78 105 A 1 ATOM 928 C CB . HIS A 0 105 . -4.309 11.891 4.736 1.00 91.78 105 A 1 ATOM 929 O O . HIS A 0 105 . -2.552 9.526 6.152 1.00 91.78 105 A 1 ATOM 930 C CG . HIS A 0 105 . -5.615 12.625 4.532 1.00 91.78 105 A 1 ATOM 931 C CD2 . HIS A 0 105 . -6.209 12.931 3.338 1.00 91.78 105 A 1 ATOM 932 N ND1 . HIS A 0 105 . -6.438 13.115 5.518 1.00 91.78 105 A 1 ATOM 933 C CE1 . HIS A 0 105 . -7.516 13.663 4.932 1.00 91.78 105 A 1 ATOM 934 N NE2 . HIS A 0 105 . -7.420 13.585 3.596 1.00 91.78 105 A 1 ATOM 935 N N . VAL A 0 106 . -2.613 9.257 3.923 1.00 97.69 106 A 1 ATOM 936 C CA . VAL A 0 106 . -1.233 8.790 3.777 1.00 97.69 106 A 1 ATOM 937 C C . VAL A 0 106 . -0.567 9.680 2.743 1.00 97.69 106 A 1 ATOM 938 C CB . VAL A 0 106 . -1.177 7.310 3.369 1.00 97.69 106 A 1 ATOM 939 O O . VAL A 0 106 . -1.022 9.726 1.601 1.00 97.69 106 A 1 ATOM 940 C CG1 . VAL A 0 106 . 0.259 6.807 3.294 1.00 97.69 106 A 1 ATOM 941 C CG2 . VAL A 0 106 . -1.964 6.432 4.350 1.00 97.69 106 A 1 ATOM 942 N N . PHE A 0 107 . 0.473 10.401 3.147 1.00 97.83 107 A 1 ATOM 943 C CA . PHE A 0 107 . 1.235 11.287 2.273 1.00 97.83 107 A 1 ATOM 944 C C . PHE A 0 107 . 2.516 10.585 1.831 1.00 97.83 107 A 1 ATOM 945 C CB . PHE A 0 107 . 1.541 12.605 2.989 1.00 97.83 107 A 1 ATOM 946 O O . PHE A 0 107 . 3.215 9.993 2.650 1.00 97.83 107 A 1 ATOM 947 C CG . PHE A 0 107 . 0.328 13.445 3.326 1.00 97.83 107 A 1 ATOM 948 C CD1 . PHE A 0 107 . -0.182 14.360 2.396 1.00 97.83 107 A 1 ATOM 949 C CD2 . PHE A 0 107 . -0.283 13.335 4.583 1.00 97.83 107 A 1 ATOM 950 C CE1 . PHE A 0 107 . -1.328 15.118 2.684 1.00 97.83 107 A 1 ATOM 951 C CE2 . PHE A 0 107 . -1.405 14.121 4.899 1.00 97.83 107 A 1 ATOM 952 C CZ . PHE A 0 107 . -1.941 15.000 3.941 1.00 97.83 107 A 1 ATOM 953 N N . VAL A 0 108 . 2.818 10.650 0.537 1.00 97.92 108 A 1 ATOM 954 C CA . VAL A 0 108 . 3.963 9.970 -0.080 1.00 97.92 108 A 1 ATOM 955 C C . VAL A 0 108 . 4.981 11.013 -0.538 1.00 97.92 108 A 1 ATOM 956 C CB . VAL A 0 108 . 3.503 9.073 -1.247 1.00 97.92 108 A 1 ATOM 957 O O . VAL A 0 108 . 4.601 12.022 -1.150 1.00 97.92 108 A 1 ATOM 958 C CG1 . VAL A 0 108 . 4.639 8.165 -1.721 1.00 97.92 108 A 1 ATOM 959 C CG2 . VAL A 0 108 . 2.333 8.153 -0.864 1.00 97.92 108 A 1 ATOM 960 N N . TYR A 0 109 . 6.264 10.765 -0.264 1.00 97.74 109 A 1 ATOM 961 C CA . TYR A 0 109 . 7.358 11.701 -0.522 1.00 97.74 109 A 1 ATOM 962 C C . TYR A 0 109 . 8.522 11.044 -1.280 1.00 97.74 109 A 1 ATOM 963 C CB . TYR A 0 109 . 7.844 12.299 0.807 1.00 97.74 109 A 1 ATOM 964 O O . TYR A 0 109 . 8.888 9.897 -1.031 1.00 97.74 109 A 1 ATOM 965 C CG . TYR A 0 109 . 6.786 13.075 1.572 1.00 97.74 109 A 1 ATOM 966 C CD1 . TYR A 0 109 . 6.682 14.471 1.425 1.00 97.74 109 A 1 ATOM 967 C CD2 . TYR A 0 109 . 5.919 12.399 2.449 1.00 97.74 109 A 1 ATOM 968 C CE1 . TYR A 0 109 . 5.685 15.188 2.114 1.00 97.74 109 A 1 ATOM 969 C CE2 . TYR A 0 109 . 4.926 13.111 3.142 1.00 97.74 109 A 1 ATOM 970 O OH . TYR A 0 109 . 3.808 15.179 3.613 1.00 97.74 109 A 1 ATOM 971 C CZ . TYR A 0 109 . 4.792 14.501 2.965 1.00 97.74 109 A 1 ATOM 972 N N . GLU A 0 110 . 9.128 11.805 -2.196 1.00 94.69 110 A 1 ATOM 973 C CA . GLU A 0 110 . 10.469 11.524 -2.737 1.00 94.69 110 A 1 ATOM 974 C C . GLU A 0 110 . 11.481 12.459 -2.061 1.00 94.69 110 A 1 ATOM 975 C CB . GLU A 0 110 . 10.479 11.651 -4.271 1.00 94.69 110 A 1 ATOM 976 O O . GLU A 0 110 . 12.147 12.092 -1.107 1.00 94.69 110 A 1 ATOM 977 C CG . GLU A 0 110 . 11.888 11.520 -4.886 1.00 94.69 110 A 1 ATOM 978 C CD . GLU A 0 110 . 11.854 11.859 -6.374 1.00 94.69 110 A 1 ATOM 979 O OE1 . GLU A 0 110 . 12.036 10.942 -7.203 1.00 94.69 110 A 1 ATOM 980 O OE2 . GLU A 0 110 . 11.661 13.068 -6.653 1.00 94.69 110 A 1 ATOM 981 N N . SER A 0 111 . 11.596 13.701 -2.534 1.00 92.54 111 A 1 ATOM 982 C CA . SER A 0 111 . 12.269 14.793 -1.802 1.00 92.54 111 A 1 ATOM 983 C C . SER A 0 111 . 11.286 15.905 -1.435 1.00 92.54 111 A 1 ATOM 984 C CB . SER A 0 111 . 13.437 15.357 -2.618 1.00 92.54 111 A 1 ATOM 985 O O . SER A 0 111 . 11.553 16.724 -0.566 1.00 92.54 111 A 1 ATOM 986 O OG . SER A 0 111 . 14.281 14.308 -3.073 1.00 92.54 111 A 1 ATOM 987 N N . ASN A 0 112 . 10.136 15.915 -2.109 1.00 93.07 112 A 1 ATOM 988 C CA . ASN A 0 112 . 8.972 16.740 -1.836 1.00 93.07 112 A 1 ATOM 989 C C . ASN A 0 112 . 7.742 15.825 -1.824 1.00 93.07 112 A 1 ATOM 990 C CB . ASN A 0 112 . 8.850 17.825 -2.919 1.00 93.07 112 A 1 ATOM 991 O O . ASN A 0 112 . 7.831 14.656 -2.209 1.00 93.07 112 A 1 ATOM 992 C CG . ASN A 0 112 . 10.035 18.768 -2.927 1.00 93.07 112 A 1 ATOM 993 N ND2 . ASN A 0 112 . 10.852 18.741 -3.954 1.00 93.07 112 A 1 ATOM 994 O OD1 . ASN A 0 112 . 10.238 19.553 -2.025 1.00 93.07 112 A 1 ATOM 995 N N . HIS A 0 113 . 6.597 16.368 -1.418 1.00 95.49 113 A 1 ATOM 996 C CA . HIS A 0 113 . 5.313 15.680 -1.534 1.00 95.49 113 A 1 ATOM 997 C C . HIS A 0 113 . 5.023 15.339 -3.002 1.00 95.49 113 A 1 ATOM 998 C CB . HIS A 0 113 . 4.224 16.585 -0.950 1.00 95.49 113 A 1 ATOM 999 O O . HIS A 0 113 . 5.088 16.218 -3.863 1.00 95.49 113 A 1 ATOM 1000 C CG . HIS A 0 113 . 2.856 15.984 -1.068 1.00 95.49 113 A 1 ATOM 1001 C CD2 . HIS A 0 113 . 2.413 14.882 -0.403 1.00 95.49 113 A 1 ATOM 1002 N ND1 . HIS A 0 113 . 1.869 16.419 -1.950 1.00 95.49 113 A 1 ATOM 1003 C CE1 . HIS A 0 113 . 0.846 15.574 -1.795 1.00 95.49 113 A 1 ATOM 1004 N NE2 . HIS A 0 113 . 1.146 14.644 -0.877 1.00 95.49 113 A 1 ATOM 1005 N N . ILE A 0 114 . 4.733 14.066 -3.280 1.00 94.96 114 A 1 ATOM 1006 C CA . ILE A 0 114 . 4.438 13.574 -4.637 1.00 94.96 114 A 1 ATOM 1007 C C . ILE A 0 114 . 2.999 13.078 -4.788 1.00 94.96 114 A 1 ATOM 1008 C CB . ILE A 0 114 . 5.462 12.511 -5.095 1.00 94.96 114 A 1 ATOM 1009 O O . ILE A 0 114 . 2.486 13.038 -5.910 1.00 94.96 114 A 1 ATOM 1010 C CG1 . ILE A 0 114 . 5.566 11.336 -4.101 1.00 94.96 114 A 1 ATOM 1011 C CG2 . ILE A 0 114 . 6.835 13.170 -5.322 1.00 94.96 114 A 1 ATOM 1012 C CD1 . ILE A 0 114 . 6.330 10.135 -4.651 1.00 94.96 114 A 1 ATOM 1013 N N . GLY A 0 115 . 2.314 12.753 -3.687 1.00 96.43 115 A 1 ATOM 1014 C CA . GLY A 0 115 . 0.903 12.392 -3.726 1.00 96.43 115 A 1 ATOM 1015 C C . GLY A 0 115 . 0.363 11.768 -2.442 1.00 96.43 115 A 1 ATOM 1016 O O . GLY A 0 115 . 0.999 11.812 -1.391 1.00 96.43 115 A 1 ATOM 1017 N N . ASN A 0 116 . -0.855 11.235 -2.528 1.00 96.99 116 A 1 ATOM 1018 C CA . ASN A 0 116 . -1.649 10.773 -1.396 1.00 96.99 116 A 1 ATOM 1019 C C . ASN A 0 116 . -2.296 9.416 -1.675 1.00 96.99 116 A 1 ATOM 1020 C CB . ASN A 0 116 . -2.747 11.800 -1.070 1.00 96.99 116 A 1 ATOM 1021 O O . ASN A 0 116 . -2.818 9.184 -2.767 1.00 96.99 116 A 1 ATOM 1022 C CG . ASN A 0 116 . -2.201 13.192 -0.853 1.00 96.99 116 A 1 ATOM 1023 N ND2 . ASN A 0 116 . -2.747 14.201 -1.494 1.00 96.99 116 A 1 ATOM 1024 O OD1 . ASN A 0 116 . -1.255 13.403 -0.130 1.00 96.99 116 A 1 ATOM 1025 N N . ILE A 0 117 . -2.368 8.577 -0.648 1.00 97.57 117 A 1 ATOM 1026 C CA . ILE A 0 117 . -3.133 7.331 -0.647 1.00 97.57 117 A 1 ATOM 1027 C C . ILE A 0 117 . -4.208 7.468 0.438 1.00 97.57 117 A 1 ATOM 1028 C CB . ILE A 0 117 . -2.204 6.113 -0.448 1.00 97.57 117 A 1 ATOM 1029 O O . ILE A 0 117 . -3.924 7.451 1.634 1.00 97.57 117 A 1 ATOM 1030 C CG1 . ILE A 0 117 . -1.019 6.090 -1.441 1.00 97.57 117 A 1 ATOM 1031 C CG2 . ILE A 0 117 . -3.026 4.830 -0.589 1.00 97.57 117 A 1 ATOM 1032 C CD1 . ILE A 0 117 . 0.018 5.007 -1.117 1.00 97.57 117 A 1 ATOM 1033 N N . ASN A 0 118 . -5.456 7.662 0.023 1.00 95.85 118 A 1 ATOM 1034 C CA . ASN A 0 118 . -6.555 7.973 0.932 1.00 95.85 118 A 1 ATOM 1035 C C . ASN A 0 118 . -7.520 6.796 1.010 1.00 95.85 118 A 1 ATOM 1036 C CB . ASN A 0 118 . -7.256 9.249 0.458 1.00 95.85 118 A 1 ATOM 1037 O O . ASN A 0 118 . -7.974 6.311 -0.024 1.00 95.85 118 A 1 ATOM 1038 C CG . ASN A 0 118 . -6.324 10.443 0.444 1.00 95.85 118 A 1 ATOM 1039 N ND2 . ASN A 0 118 . -6.398 11.280 -0.566 1.00 95.85 118 A 1 ATOM 1040 O OD1 . ASN A 0 118 . -5.500 10.642 1.314 1.00 95.85 118 A 1 ATOM 1041 N N . ASN A 0 119 . -7.847 6.383 2.232 1.00 96.35 119 A 1 ATOM 1042 C CA . ASN A 0 119 . -8.847 5.362 2.517 1.00 96.35 119 A 1 ATOM 1043 C C . ASN A 0 119 . -9.505 5.690 3.866 1.00 96.35 119 A 1 ATOM 1044 C CB . ASN A 0 119 . -8.174 3.971 2.501 1.00 96.35 119 A 1 ATOM 1045 O O . ASN A 0 119 . -8.951 5.369 4.921 1.00 96.35 119 A 1 ATOM 1046 C CG . ASN A 0 119 . -9.195 2.855 2.490 1.00 96.35 119 A 1 ATOM 1047 N ND2 . ASN A 0 119 . -8.803 1.608 2.616 1.00 96.35 119 A 1 ATOM 1048 O OD1 . ASN A 0 119 . -10.372 3.102 2.350 1.00 96.35 119 A 1 ATOM 1049 N N . TYR A 0 120 . -10.607 6.438 3.820 1.00 94.78 120 A 1 ATOM 1050 C CA . TYR A 0 120 . -11.333 6.901 5.004 1.00 94.78 120 A 1 ATOM 1051 C C . TYR A 0 120 . -12.824 7.103 4.702 1.00 94.78 120 A 1 ATOM 1052 C CB . TYR A 0 120 . -10.689 8.195 5.547 1.00 94.78 120 A 1 ATOM 1053 O O . TYR A 0 120 . -13.241 7.156 3.540 1.00 94.78 120 A 1 ATOM 1054 C CG . TYR A 0 120 . -10.903 9.447 4.707 1.00 94.78 120 A 1 ATOM 1055 C CD1 . TYR A 0 120 . -10.109 9.691 3.570 1.00 94.78 120 A 1 ATOM 1056 C CD2 . TYR A 0 120 . -11.880 10.387 5.084 1.00 94.78 120 A 1 ATOM 1057 C CE1 . TYR A 0 120 . -10.305 10.857 2.803 1.00 94.78 120 A 1 ATOM 1058 C CE2 . TYR A 0 120 . -12.081 11.555 4.326 1.00 94.78 120 A 1 ATOM 1059 O OH . TYR A 0 120 . -11.486 12.921 2.449 1.00 94.78 120 A 1 ATOM 1060 C CZ . TYR A 0 120 . -11.294 11.788 3.178 1.00 94.78 120 A 1 ATOM 1061 N N . ILE A 0 121 . -13.622 7.258 5.756 1.00 95.04 121 A 1 ATOM 1062 C CA . ILE A 0 121 . -15.037 7.635 5.693 1.00 95.04 121 A 1 ATOM 1063 C C . ILE A 0 121 . -15.231 9.060 6.240 1.00 95.04 121 A 1 ATOM 1064 C CB . ILE A 0 121 . -15.893 6.576 6.425 1.00 95.04 121 A 1 ATOM 1065 O O . ILE A 0 121 . -14.476 9.520 7.096 1.00 95.04 121 A 1 ATOM 1066 C CG1 . ILE A 0 121 . -17.369 6.735 5.998 1.00 95.04 121 A 1 ATOM 1067 C CG2 . ILE A 0 121 . -15.669 6.677 7.946 1.00 95.04 121 A 1 ATOM 1068 C CD1 . ILE A 0 121 . -18.368 5.785 6.654 1.00 95.04 121 A 1 ATOM 1069 N N . ARG A 0 122 . -16.233 9.791 5.751 1.00 93.08 122 A 1 ATOM 1070 C CA . ARG A 0 122 . -16.712 11.031 6.388 1.00 93.08 122 A 1 ATOM 1071 C C . ARG A 0 122 . -17.589 10.715 7.613 1.00 93.08 122 A 1 ATOM 1072 C CB . ARG A 0 122 . -17.458 11.877 5.347 1.00 93.08 122 A 1 ATOM 1073 O O . ARG A 0 122 . -18.074 9.605 7.747 1.00 93.08 122 A 1 ATOM 1074 C CG . ARG A 0 122 . -16.514 12.379 4.243 1.00 93.08 122 A 1 ATOM 1075 C CD . ARG A 0 122 . -17.300 13.198 3.217 1.00 93.08 122 A 1 ATOM 1076 N NE . ARG A 0 122 . -16.410 13.819 2.214 1.00 93.08 122 A 1 ATOM 1077 N NH1 . ARG A 0 122 . -18.068 14.799 0.964 1.00 93.08 122 A 1 ATOM 1078 N NH2 . ARG A 0 122 . -15.933 15.106 0.393 1.00 93.08 122 A 1 ATOM 1079 C CZ . ARG A 0 122 . -16.807 14.574 1.204 1.00 93.08 122 A 1 ATOM 1080 N N . ASN A 0 123 . -17.811 11.701 8.485 1.00 88.88 123 A 1 ATOM 1081 C CA . ASN A 0 123 . -18.801 11.647 9.578 1.00 88.88 123 A 1 ATOM 1082 C C . ASN A 0 123 . -18.655 10.478 10.578 1.00 88.88 123 A 1 ATOM 1083 C CB . ASN A 0 123 . -20.220 11.742 8.988 1.00 88.88 123 A 1 ATOM 1084 O O . ASN A 0 123 . -19.643 10.032 11.158 1.00 88.88 123 A 1 ATOM 1085 C CG . ASN A 0 123 . -20.445 12.950 8.103 1.00 88.88 123 A 1 ATOM 1086 N ND2 . ASN A 0 123 . -21.416 12.874 7.225 1.00 88.88 123 A 1 ATOM 1087 O OD1 . ASN A 0 123 . -19.751 13.955 8.160 1.00 88.88 123 A 1 ATOM 1088 N N . TYR A 0 124 . -17.436 9.988 10.811 1.00 92.89 124 A 1 ATOM 1089 C CA . TYR A 0 124 . -17.189 8.996 11.857 1.00 92.89 124 A 1 ATOM 1090 C C . TYR A 0 124 . -17.106 9.637 13.247 1.00 92.89 124 A 1 ATOM 1091 C CB . TYR A 0 124 . -15.951 8.157 11.520 1.00 92.89 124 A 1 ATOM 1092 O O . TYR A 0 124 . -16.739 10.803 13.385 1.00 92.89 124 A 1 ATOM 1093 C CG . TYR A 0 124 . -14.656 8.943 11.539 1.00 92.89 124 A 1 ATOM 1094 C CD1 . TYR A 0 124 . -14.199 9.612 10.389 1.00 92.89 124 A 1 ATOM 1095 C CD2 . TYR A 0 124 . -13.926 9.026 12.733 1.00 92.89 124 A 1 ATOM 1096 C CE1 . TYR A 0 124 . -13.014 10.372 10.438 1.00 92.89 124 A 1 ATOM 1097 C CE2 . TYR A 0 124 . -12.739 9.772 12.791 1.00 92.89 124 A 1 ATOM 1098 O OH . TYR A 0 124 . -11.151 11.190 11.735 1.00 92.89 124 A 1 ATOM 1099 C CZ . TYR A 0 124 . -12.286 10.453 11.646 1.00 92.89 124 A 1 ATOM 1100 N N . LYS A 0 125 . -17.433 8.856 14.282 1.00 93.36 125 A 1 ATOM 1101 C CA . LYS A 0 125 . -17.366 9.273 15.689 1.00 93.36 125 A 1 ATOM 1102 C C . LYS A 0 125 . -15.946 9.143 16.229 1.00 93.36 125 A 1 ATOM 1103 C CB . LYS A 0 125 . -18.372 8.440 16.500 1.00 93.36 125 A 1 ATOM 1104 O O . LYS A 0 125 . -15.399 10.102 16.756 1.00 93.36 125 A 1 ATOM 1105 C CG . LYS A 0 125 . -18.401 8.796 17.996 1.00 93.36 125 A 1 ATOM 1106 C CD . LYS A 0 125 . -19.371 7.856 18.720 1.00 93.36 125 A 1 ATOM 1107 C CE . LYS A 0 125 . -19.335 8.058 20.237 1.00 93.36 125 A 1 ATOM 1108 N NZ . LYS A 0 125 . -20.120 6.994 20.912 1.00 93.36 125 A 1 ATOM 1109 N N . ASN A 0 126 . -15.363 7.957 16.069 1.00 93.21 126 A 1 ATOM 1110 C CA . ASN A 0 126 . -14.017 7.620 16.525 1.00 93.21 126 A 1 ATOM 1111 C C . ASN A 0 126 . -13.262 6.856 15.436 1.00 93.21 126 A 1 ATOM 1112 C CB . ASN A 0 126 . -14.105 6.795 17.821 1.00 93.21 126 A 1 ATOM 1113 O O . ASN A 0 126 . -13.865 6.188 14.595 1.00 93.21 126 A 1 ATOM 1114 C CG . ASN A 0 126 . -14.531 7.607 19.030 1.00 93.21 126 A 1 ATOM 1115 N ND2 . ASN A 0 126 . -15.227 7.002 19.962 1.00 93.21 126 A 1 ATOM 1116 O OD1 . ASN A 0 126 . -14.217 8.772 19.183 1.00 93.21 126 A 1 ATOM 1117 N N . SER A 0 127 . -11.935 6.957 15.458 1.00 94.26 127 A 1 ATOM 1118 C CA . SER A 0 127 . -11.055 6.187 14.582 1.00 94.26 127 A 1 ATOM 1119 C C . SER A 0 127 . -9.799 5.773 15.332 1.00 94.26 127 A 1 ATOM 1120 C CB . SER A 0 127 . -10.665 6.985 13.332 1.00 94.26 127 A 1 ATOM 1121 O O . SER A 0 127 . -9.177 6.615 15.981 1.00 94.26 127 A 1 ATOM 1122 O OG . SER A 0 127 . -9.934 8.148 13.694 1.00 94.26 127 A 1 ATOM 1123 N N . GLU A 0 128 . -9.374 4.525 15.179 1.00 95.08 128 A 1 ATOM 1124 C CA . GLU A 0 128 . -8.065 4.060 15.631 1.00 95.08 128 A 1 ATOM 1125 C C . GLU A 0 128 . -7.262 3.543 14.439 1.00 95.08 128 A 1 ATOM 1126 C CB . GLU A 0 128 . -8.214 3.006 16.736 1.00 95.08 128 A 1 ATOM 1127 O O . GLU A 0 128 . -7.748 2.719 13.669 1.00 95.08 128 A 1 ATOM 1128 C CG . GLU A 0 128 . -6.836 2.651 17.307 1.00 95.08 128 A 1 ATOM 1129 C CD . GLU A 0 128 . -6.906 1.726 18.522 1.00 95.08 128 A 1 ATOM 1130 O OE1 . GLU A 0 128 . -6.057 1.897 19.427 1.00 95.08 128 A 1 ATOM 1131 O OE2 . GLU A 0 128 . -7.674 0.739 18.504 1.00 95.08 128 A 1 ATOM 1132 N N . SER A 0 129 . -6.032 4.034 14.281 1.00 97.02 129 A 1 ATOM 1133 C CA . SER A 0 129 . -5.145 3.643 13.184 1.00 97.02 129 A 1 ATOM 1134 C C . SER A 0 129 . -3.891 2.955 13.715 1.00 97.02 129 A 1 ATOM 1135 C CB . SER A 0 129 . -4.769 4.854 12.331 1.00 97.02 129 A 1 ATOM 1136 O O . SER A 0 129 . -3.256 3.450 14.651 1.00 97.02 129 A 1 ATOM 1137 O OG . SER A 0 129 . -5.915 5.460 11.769 1.00 97.02 129 A 1 ATOM 1138 N N . ARG A 0 130 . -3.510 1.835 13.096 1.00 97.42 130 A 1 ATOM 1139 C CA . ARG A 0 130 . -2.268 1.107 13.385 1.00 97.42 130 A 1 ATOM 1140 C C . ARG A 0 130 . -1.490 0.822 12.103 1.00 97.42 130 A 1 ATOM 1141 C CB . ARG A 0 130 . -2.551 -0.193 14.153 1.00 97.42 130 A 1 ATOM 1142 O O . ARG A 0 130 . -2.080 0.490 11.080 1.00 97.42 130 A 1 ATOM 1143 C CG . ARG A 0 130 . -3.151 0.023 15.551 1.00 97.42 130 A 1 ATOM 1144 C CD . ARG A 0 130 . -3.220 -1.317 16.301 1.00 97.42 130 A 1 ATOM 1145 N NE . ARG A 0 130 . -3.733 -1.175 17.676 1.00 97.42 130 A 1 ATOM 1146 N NH1 . ARG A 0 130 . -5.979 -0.983 17.203 1.00 97.42 130 A 1 ATOM 1147 N NH2 . ARG A 0 130 . -5.289 -0.779 19.285 1.00 97.42 130 A 1 ATOM 1148 C CZ . ARG A 0 130 . -4.988 -0.995 18.043 1.00 97.42 130 A 1 ATOM 1149 N N . VAL A 0 131 . -0.169 0.945 12.160 1.00 97.98 131 A 1 ATOM 1150 C CA . VAL A 0 131 . 0.760 0.762 11.038 1.00 97.98 131 A 1 ATOM 1151 C C . VAL A 0 131 . 1.444 -0.602 11.131 1.00 97.98 131 A 1 ATOM 1152 C CB . VAL A 0 131 . 1.773 1.926 10.951 1.00 97.98 131 A 1 ATOM 1153 O O . VAL A 0 131 . 1.836 -1.051 12.213 1.00 97.98 131 A 1 ATOM 1154 C CG1 . VAL A 0 131 . 2.803 1.771 9.827 1.00 97.98 131 A 1 ATOM 1155 C CG2 . VAL A 0 131 . 1.044 3.252 10.721 1.00 97.98 131 A 1 ATOM 1156 N N . LEU A 0 132 . 1.590 -1.239 9.973 1.00 97.69 132 A 1 ATOM 1157 C CA . LEU A 0 132 . 2.469 -2.373 9.712 1.00 97.69 132 A 1 ATOM 1158 C C . LEU A 0 132 . 3.665 -1.828 8.933 1.00 97.69 132 A 1 ATOM 1159 C CB . LEU A 0 132 . 1.662 -3.427 8.931 1.00 97.69 132 A 1 ATOM 1160 O O . LEU A 0 132 . 3.468 -1.311 7.841 1.00 97.69 132 A 1 ATOM 1161 C CG . LEU A 0 132 . 2.425 -4.715 8.567 1.00 97.69 132 A 1 ATOM 1162 C CD1 . LEU A 0 132 . 1.410 -5.795 8.210 1.00 97.69 132 A 1 ATOM 1163 C CD2 . LEU A 0 132 . 3.331 -4.577 7.344 1.00 97.69 132 A 1 ATOM 1164 N N . ASP A 0 133 . 4.870 -1.926 9.491 1.00 96.73 133 A 1 ATOM 1165 C CA . ASP A 0 133 . 6.119 -1.438 8.886 1.00 96.73 133 A 1 ATOM 1166 C C . ASP A 0 133 . 7.176 -2.552 8.921 1.00 96.73 133 A 1 ATOM 1167 C CB . ASP A 0 133 . 6.567 -0.143 9.590 1.00 96.73 133 A 1 ATOM 1168 O O . ASP A 0 133 . 7.940 -2.706 9.879 1.00 96.73 133 A 1 ATOM 1169 C CG . ASP A 0 133 . 7.755 0.552 8.906 1.00 96.73 133 A 1 ATOM 1170 O OD1 . ASP A 0 133 . 8.283 0.007 7.911 1.00 96.73 133 A 1 ATOM 1171 O OD2 . ASP A 0 133 . 8.105 1.663 9.363 1.00 96.73 133 A 1 ATOM 1172 N N . GLU A 0 134 . 7.144 -3.409 7.902 1.00 95.76 134 A 1 ATOM 1173 C CA . GLU A 0 134 . 7.985 -4.596 7.772 1.00 95.76 134 A 1 ATOM 1174 C C . GLU A 0 134 . 8.839 -4.546 6.491 1.00 95.76 134 A 1 ATOM 1175 C CB . GLU A 0 134 . 7.117 -5.863 7.776 1.00 95.76 134 A 1 ATOM 1176 O O . GLU A 0 134 . 8.581 -3.787 5.558 1.00 95.76 134 A 1 ATOM 1177 C CG . GLU A 0 134 . 6.336 -6.146 9.078 1.00 95.76 134 A 1 ATOM 1178 C CD . GLU A 0 134 . 5.579 -7.482 8.977 1.00 95.76 134 A 1 ATOM 1179 O OE1 . GLU A 0 134 . 4.586 -7.737 9.701 1.00 95.76 134 A 1 ATOM 1180 O OE2 . GLU A 0 134 . 5.946 -8.300 8.108 1.00 95.76 134 A 1 ATOM 1181 N N . ASP A 0 135 . 9.854 -5.409 6.404 1.00 94.11 135 A 1 ATOM 1182 C CA . ASP A 0 135 . 10.859 -5.381 5.328 1.00 94.11 135 A 1 ATOM 1183 C C . ASP A 0 135 . 10.286 -5.589 3.917 1.00 94.11 135 A 1 ATOM 1184 C CB . ASP A 0 135 . 11.928 -6.449 5.598 1.00 94.11 135 A 1 ATOM 1185 O O . ASP A 0 135 . 10.872 -5.146 2.933 1.00 94.11 135 A 1 ATOM 1186 C CG . ASP A 0 135 . 12.743 -6.243 6.882 1.00 94.11 135 A 1 ATOM 1187 O OD1 . ASP A 0 135 . 12.512 -5.254 7.623 1.00 94.11 135 A 1 ATOM 1188 O OD2 . ASP A 0 135 . 13.579 -7.125 7.152 1.00 94.11 135 A 1 ATOM 1189 N N . LYS A 0 136 . 9.148 -6.280 3.805 1.00 94.64 136 A 1 ATOM 1190 C CA . LYS A 0 136 . 8.508 -6.626 2.524 1.00 94.64 136 A 1 ATOM 1191 C C . LYS A 0 136 . 7.058 -6.165 2.431 1.00 94.64 136 A 1 ATOM 1192 C CB . LYS A 0 136 . 8.632 -8.134 2.260 1.00 94.64 136 A 1 ATOM 1193 O O . LYS A 0 136 . 6.341 -6.603 1.531 1.00 94.64 136 A 1 ATOM 1194 C CG . LYS A 0 136 . 10.091 -8.581 2.110 1.00 94.64 136 A 1 ATOM 1195 C CD . LYS A 0 136 . 10.148 -10.060 1.717 1.00 94.64 136 A 1 ATOM 1196 C CE . LYS A 0 136 . 11.610 -10.491 1.571 1.00 94.64 136 A 1 ATOM 1197 N NZ . LYS A 0 136 . 11.724 -11.922 1.193 1.00 94.64 136 A 1 ATOM 1198 N N . LEU A 0 137 . 6.603 -5.346 3.374 1.00 97.01 137 A 1 ATOM 1199 C CA . LEU A 0 137 . 5.233 -4.862 3.393 1.00 97.01 137 A 1 ATOM 1200 C C . LEU A 0 137 . 5.119 -3.645 4.300 1.00 97.01 137 A 1 ATOM 1201 C CB . LEU A 0 137 . 4.313 -5.995 3.884 1.00 97.01 137 A 1 ATOM 1202 O O . LEU A 0 137 . 5.588 -3.663 5.433 1.00 97.01 137 A 1 ATOM 1203 C CG . LEU A 0 137 . 2.820 -5.729 3.651 1.00 97.01 137 A 1 ATOM 1204 C CD1 . LEU A 0 137 . 2.467 -5.669 2.162 1.00 97.01 137 A 1 ATOM 1205 C CD2 . LEU A 0 137 . 2.029 -6.881 4.263 1.00 97.01 137 A 1 ATOM 1206 N N . LEU A 0 138 . 4.445 -2.615 3.810 1.00 97.60 138 A 1 ATOM 1207 C CA . LEU A 0 138 . 4.114 -1.427 4.583 1.00 97.60 138 A 1 ATOM 1208 C C . LEU A 0 138 . 2.606 -1.196 4.486 1.00 97.60 138 A 1 ATOM 1209 C CB . LEU A 0 138 . 4.964 -0.270 4.039 1.00 97.60 138 A 1 ATOM 1210 O O . LEU A 0 138 . 2.006 -1.468 3.450 1.00 97.60 138 A 1 ATOM 1211 C CG . LEU A 0 138 . 4.781 1.067 4.767 1.00 97.60 138 A 1 ATOM 1212 C CD1 . LEU A 0 138 . 5.289 1.058 6.203 1.00 97.60 138 A 1 ATOM 1213 C CD2 . LEU A 0 138 . 5.566 2.143 4.030 1.00 97.60 138 A 1 ATOM 1214 N N . GLY A 0 139 . 1.958 -0.707 5.533 1.00 97.62 139 A 1 ATOM 1215 C CA . GLY A 0 139 . 0.519 -0.490 5.485 1.00 97.62 139 A 1 ATOM 1216 C C . GLY A 0 139 . -0.061 0.140 6.735 1.00 97.62 139 A 1 ATOM 1217 O O . GLY A 0 139 . 0.599 0.270 7.758 1.00 97.62 139 A 1 ATOM 1218 N N . VAL A 0 140 . -1.334 0.507 6.656 1.00 97.96 140 A 1 ATOM 1219 C CA . VAL A 0 140 . -2.103 1.034 7.785 1.00 97.96 140 A 1 ATOM 1220 C C . VAL A 0 140 . -3.483 0.396 7.805 1.00 97.96 140 A 1 ATOM 1221 C CB . VAL A 0 140 . -2.145 2.575 7.773 1.00 97.96 140 A 1 ATOM 1222 O O . VAL A 0 140 . -4.150 0.304 6.776 1.00 97.96 140 A 1 ATOM 1223 C CG1 . VAL A 0 140 . -2.753 3.158 6.491 1.00 97.96 140 A 1 ATOM 1224 C CG2 . VAL A 0 140 . -2.892 3.159 8.977 1.00 97.96 140 A 1 ATOM 1225 N N . GLN A 0 141 . -3.912 -0.033 8.983 1.00 97.64 141 A 1 ATOM 1226 C CA . GLN A 0 141 . -5.263 -0.495 9.262 1.00 97.64 141 A 1 ATOM 1227 C C . GLN A 0 141 . -5.974 0.563 10.101 1.00 97.64 141 A 1 ATOM 1228 C CB . GLN A 0 141 . -5.192 -1.854 9.965 1.00 97.64 141 A 1 ATOM 1229 O O . GLN A 0 141 . -5.407 1.069 11.071 1.00 97.64 141 A 1 ATOM 1230 C CG . GLN A 0 141 . -6.588 -2.414 10.238 1.00 97.64 141 A 1 ATOM 1231 C CD . GLN A 0 141 . -6.522 -3.778 10.906 1.00 97.64 141 A 1 ATOM 1232 N NE2 . GLN A 0 141 . -6.706 -4.854 10.175 1.00 97.64 141 A 1 ATOM 1233 O OE1 . GLN A 0 141 . -6.285 -3.892 12.095 1.00 97.64 141 A 1 ATOM 1234 N N . ARG A 0 142 . -7.202 0.909 9.713 1.00 96.83 142 A 1 ATOM 1235 C CA . ARG A 0 142 . -8.034 1.901 10.391 1.00 96.83 142 A 1 ATOM 1236 C C . ARG A 0 142 . -9.358 1.283 10.793 1.00 96.83 142 A 1 ATOM 1237 C CB . ARG A 0 142 . -8.287 3.109 9.483 1.00 96.83 142 A 1 ATOM 1238 O O . ARG A 0 142 . -10.093 0.828 9.922 1.00 96.83 142 A 1 ATOM 1239 C CG . ARG A 0 142 . -6.991 3.752 8.988 1.00 96.83 142 A 1 ATOM 1240 C CD . ARG A 0 142 . -7.318 5.078 8.305 1.00 96.83 142 A 1 ATOM 1241 N NE . ARG A 0 142 . -6.093 5.842 8.034 1.00 96.83 142 A 1 ATOM 1242 N NH1 . ARG A 0 142 . -5.602 4.981 5.984 1.00 96.83 142 A 1 ATOM 1243 N NH2 . ARG A 0 142 . -4.238 6.505 6.909 1.00 96.83 142 A 1 ATOM 1244 C CZ . ARG A 0 142 . -5.314 5.769 6.980 1.00 96.83 142 A 1 ATOM 1245 N N . ASN A 0 143 . -9.666 1.334 12.080 1.00 96.36 143 A 1 ATOM 1246 C CA . ASN A 0 143 . -10.962 0.945 12.616 1.00 96.36 143 A 1 ATOM 1247 C C . ASN A 0 143 . -11.780 2.215 12.824 1.00 96.36 143 A 1 ATOM 1248 C CB . ASN A 0 143 . -10.763 0.150 13.915 1.00 96.36 143 A 1 ATOM 1249 O O . ASN A 0 143 . -11.373 3.082 13.600 1.00 96.36 143 A 1 ATOM 1250 C CG . ASN A 0 143 . -9.981 -1.134 13.706 1.00 96.36 143 A 1 ATOM 1251 N ND2 . ASN A 0 143 . -9.461 -1.717 14.759 1.00 96.36 143 A 1 ATOM 1252 O OD1 . ASN A 0 143 . -9.787 -1.622 12.610 1.00 96.36 143 A 1 ATOM 1253 N N . PHE A 0 144 . -12.901 2.338 12.122 1.00 96.02 144 A 1 ATOM 1254 C CA . PHE A 0 144 . -13.824 3.461 12.253 1.00 96.02 144 A 1 ATOM 1255 C C . PHE A 0 144 . -15.048 3.036 13.051 1.00 96.02 144 A 1 ATOM 1256 C CB . PHE A 0 144 . -14.227 3.981 10.869 1.00 96.02 144 A 1 ATOM 1257 O O . PHE A 0 144 . -15.581 1.953 12.827 1.00 96.02 144 A 1 ATOM 1258 C CG . PHE A 0 144 . -13.091 4.633 10.107 1.00 96.02 144 A 1 ATOM 1259 C CD1 . PHE A 0 144 . -12.708 5.952 10.413 1.00 96.02 144 A 1 ATOM 1260 C CD2 . PHE A 0 144 . -12.407 3.923 9.104 1.00 96.02 144 A 1 ATOM 1261 C CE1 . PHE A 0 144 . -11.651 6.563 9.717 1.00 96.02 144 A 1 ATOM 1262 C CE2 . PHE A 0 144 . -11.353 4.536 8.404 1.00 96.02 144 A 1 ATOM 1263 C CZ . PHE A 0 144 . -10.974 5.855 8.709 1.00 96.02 144 A 1 ATOM 1264 N N . SER A 0 145 . -15.510 3.913 13.937 1.00 95.83 145 A 1 ATOM 1265 C CA . SER A 0 145 . -16.781 3.772 14.644 1.00 95.83 145 A 1 ATOM 1266 C C . SER A 0 145 . -17.763 4.810 14.121 1.00 95.83 145 A 1 ATOM 1267 C CB . SER A 0 145 . -16.612 3.936 16.155 1.00 95.83 145 A 1 ATOM 1268 O O . SER A 0 145 . -17.475 6.013 14.140 1.00 95.83 145 A 1 ATOM 1269 O OG . SER A 0 145 . -15.563 3.134 16.659 1.00 95.83 145 A 1 ATOM 1270 N N . VAL A 0 146 . -18.928 4.364 13.664 1.00 94.64 146 A 1 ATOM 1271 C CA . VAL A 0 146 . -19.981 5.225 13.111 1.00 94.64 146 A 1 ATOM 1272 C C . VAL A 0 146 . -21.322 4.906 13.759 1.00 94.64 146 A 1 ATOM 1273 C CB . VAL A 0 146 . -20.060 5.121 11.578 1.00 94.64 146 A 1 ATOM 1274 O O . VAL A 0 146 . -21.526 3.803 14.257 1.00 94.64 146 A 1 ATOM 1275 C CG1 . VAL A 0 146 . -18.727 5.466 10.910 1.00 94.64 146 A 1 ATOM 1276 C CG2 . VAL A 0 146 . -20.460 3.731 11.098 1.00 94.64 146 A 1 ATOM 1277 N N . ASN A 0 147 . -22.240 5.871 13.773 1.00 93.04 147 A 1 ATOM 1278 C CA . ASN A 0 147 . -23.606 5.626 14.226 1.00 93.04 147 A 1 ATOM 1279 C C . ASN A 0 147 . -24.472 5.223 13.026 1.00 93.04 147 A 1 ATOM 1280 C CB . ASN A 0 147 . -24.131 6.864 14.968 1.00 93.04 147 A 1 ATOM 1281 O O . ASN A 0 147 . -24.626 6.009 12.093 1.00 93.04 147 A 1 ATOM 1282 C CG . ASN A 0 147 . -25.445 6.572 15.677 1.00 93.04 147 A 1 ATOM 1283 N ND2 . ASN A 0 147 . -25.525 6.823 16.963 1.00 93.04 147 A 1 ATOM 1284 O OD1 . ASN A 0 147 . -26.410 6.102 15.102 1.00 93.04 147 A 1 ATOM 1285 N N . VAL A 0 148 . -25.031 4.016 13.065 1.00 90.51 148 A 1 ATOM 1286 C CA . VAL A 0 148 . -25.997 3.503 12.091 1.00 90.51 148 A 1 ATOM 1287 C C . VAL A 0 148 . -27.281 3.174 12.840 1.00 90.51 148 A 1 ATOM 1288 C CB . VAL A 0 148 . -25.439 2.277 11.345 1.00 90.51 148 A 1 ATOM 1289 O O . VAL A 0 148 . -27.280 2.354 13.757 1.00 90.51 148 A 1 ATOM 1290 C CG1 . VAL A 0 148 . -26.494 1.644 10.436 1.00 90.51 148 A 1 ATOM 1291 C CG2 . VAL A 0 148 . -24.255 2.683 10.459 1.00 90.51 148 A 1 ATOM 1292 N N . ASN A 0 149 . -28.384 3.830 12.468 1.00 90.32 149 A 1 ATOM 1293 C CA . ASN A 0 149 . -29.713 3.613 13.054 1.00 90.32 149 A 1 ATOM 1294 C C . ASN A 0 149 . -29.735 3.669 14.597 1.00 90.32 149 A 1 ATOM 1295 C CB . ASN A 0 149 . -30.319 2.327 12.461 1.00 90.32 149 A 1 ATOM 1296 O O . ASN A 0 149 . -30.438 2.902 15.251 1.00 90.32 149 A 1 ATOM 1297 C CG . ASN A 0 149 . -30.456 2.389 10.951 1.00 90.32 149 A 1 ATOM 1298 N ND2 . ASN A 0 149 . -30.393 1.264 10.280 1.00 90.32 149 A 1 ATOM 1299 O OD1 . ASN A 0 149 . -30.611 3.446 10.362 1.00 90.32 149 A 1 ATOM 1300 N N . GLY A 0 150 . -28.942 4.564 15.195 1.00 90.45 150 A 1 ATOM 1301 C CA . GLY A 0 150 . -28.855 4.739 16.647 1.00 90.45 150 A 1 ATOM 1302 C C . GLY A 0 150 . -27.838 3.829 17.342 1.00 90.45 150 A 1 ATOM 1303 O O . GLY A 0 150 . -27.542 4.062 18.512 1.00 90.45 150 A 1 ATOM 1304 N N . SER A 0 151 . -27.259 2.850 16.641 1.00 92.93 151 A 1 ATOM 1305 C CA . SER A 0 151 . -26.250 1.929 17.182 1.00 92.93 151 A 1 ATOM 1306 C C . SER A 0 151 . -24.851 2.276 16.684 1.00 92.93 151 A 1 ATOM 1307 C CB . SER A 0 151 . -26.598 0.480 16.839 1.00 92.93 151 A 1 ATOM 1308 O O . SER A 0 151 . -24.663 2.644 15.526 1.00 92.93 151 A 1 ATOM 1309 O OG . SER A 0 151 . -27.860 0.170 17.397 1.00 92.93 151 A 1 ATOM 1310 N N . GLU A 0 152 . -23.850 2.164 17.555 1.00 93.93 152 A 1 ATOM 1311 C CA . GLU A 0 152 . -22.449 2.323 17.158 1.00 93.93 152 A 1 ATOM 1312 C C . GLU A 0 152 . -21.944 1.021 16.533 1.00 93.93 152 A 1 ATOM 1313 C CB . GLU A 0 152 . -21.602 2.795 18.352 1.00 93.93 152 A 1 ATOM 1314 O O . GLU A 0 152 . -21.945 -0.025 17.179 1.00 93.93 152 A 1 ATOM 1315 C CG . GLU A 0 152 . -20.143 3.122 17.975 1.00 93.93 152 A 1 ATOM 1316 C CD . GLU A 0 152 . -19.379 3.901 19.066 1.00 93.93 152 A 1 ATOM 1317 O OE1 . GLU A 0 152 . -18.149 4.078 18.925 1.00 93.93 152 A 1 ATOM 1318 O OE2 . GLU A 0 152 . -20.009 4.479 19.986 1.00 93.93 152 A 1 ATOM 1319 N N . VAL A 0 153 . -21.519 1.094 15.274 1.00 94.92 153 A 1 ATOM 1320 C CA . VAL A 0 153 . -20.955 -0.029 14.520 1.00 94.92 153 A 1 ATOM 1321 C C . VAL A 0 153 . -19.509 0.276 14.158 1.00 94.92 153 A 1 ATOM 1322 C CB . VAL A 0 153 . -21.798 -0.388 13.281 1.00 94.92 153 A 1 ATOM 1323 O O . VAL A 0 153 . -19.156 1.429 13.885 1.00 94.92 153 A 1 ATOM 1324 C CG1 . VAL A 0 153 . -23.211 -0.833 13.675 1.00 94.92 153 A 1 ATOM 1325 C CG2 . VAL A 0 153 . -21.932 0.771 12.294 1.00 94.92 153 A 1 ATOM 1326 N N . THR A 0 154 . -18.666 -0.754 14.174 1.00 96.48 154 A 1 ATOM 1327 C CA . THR A 0 154 . -17.243 -0.643 13.856 1.00 96.48 154 A 1 ATOM 1328 C C . THR A 0 154 . -16.895 -1.430 12.607 1.00 96.48 154 A 1 ATOM 1329 C CB . THR A 0 154 . -16.335 -1.056 15.021 1.00 96.48 154 A 1 ATOM 1330 O O . THR A 0 154 . -17.402 -2.526 12.386 1.00 96.48 154 A 1 ATOM 1331 C CG2 . THR A 0 154 . -16.517 -0.136 16.224 1.00 96.48 154 A 1 ATOM 1332 O OG1 . THR A 0 154 . -16.627 -2.361 15.455 1.00 96.48 154 A 1 ATOM 1333 N N . PHE A 0 155 . -16.016 -0.866 11.786 1.00 96.70 155 A 1 ATOM 1334 C CA . PHE A 0 155 . -15.537 -1.510 10.570 1.00 96.70 155 A 1 ATOM 1335 C C . PHE A 0 155 . -14.095 -1.122 10.274 1.00 96.70 155 A 1 ATOM 1336 C CB . PHE A 0 155 . -16.468 -1.158 9.412 1.00 96.70 155 A 1 ATOM 1337 O O . PHE A 0 155 . -13.587 -0.118 10.786 1.00 96.70 155 A 1 ATOM 1338 C CG . PHE A 0 155 . -16.467 0.292 8.995 1.00 96.70 155 A 1 ATOM 1339 C CD1 . PHE A 0 155 . -17.468 1.150 9.480 1.00 96.70 155 A 1 ATOM 1340 C CD2 . PHE A 0 155 . -15.496 0.774 8.098 1.00 96.70 155 A 1 ATOM 1341 C CE1 . PHE A 0 155 . -17.520 2.480 9.039 1.00 96.70 155 A 1 ATOM 1342 C CE2 . PHE A 0 155 . -15.553 2.103 7.656 1.00 96.70 155 A 1 ATOM 1343 C CZ . PHE A 0 155 . -16.568 2.948 8.122 1.00 96.70 155 A 1 ATOM 1344 N N . THR A 0 156 . -13.443 -1.906 9.422 1.00 97.12 156 A 1 ATOM 1345 C CA . THR A 0 156 . -12.006 -1.801 9.184 1.00 97.12 156 A 1 ATOM 1346 C C . THR A 0 156 . -11.715 -1.463 7.730 1.00 97.12 156 A 1 ATOM 1347 C CB . THR A 0 156 . -11.287 -3.080 9.614 1.00 97.12 156 A 1 ATOM 1348 O O . THR A 0 156 . -12.245 -2.075 6.804 1.00 97.12 156 A 1 ATOM 1349 C CG2 . THR A 0 156 . -9.773 -2.953 9.524 1.00 97.12 156 A 1 ATOM 1350 O OG1 . THR A 0 156 . -11.613 -3.397 10.946 1.00 97.12 156 A 1 ATOM 1351 N N . MET A 0 157 . -10.828 -0.493 7.523 1.00 97.43 157 A 1 ATOM 1352 C CA . MET A 0 157 . -10.296 -0.123 6.216 1.00 97.43 157 A 1 ATOM 1353 C C . MET A 0 157 . -8.772 -0.242 6.249 1.00 97.43 157 A 1 ATOM 1354 C CB . MET A 0 157 . -10.724 1.302 5.835 1.00 97.43 157 A 1 ATOM 1355 O O . MET A 0 157 . -8.102 0.411 7.053 1.00 97.43 157 A 1 ATOM 1356 C CG . MET A 0 157 . -12.230 1.571 5.954 1.00 97.43 157 A 1 ATOM 1357 S SD . MET A 0 157 . -12.692 3.263 5.464 1.00 97.43 157 A 1 ATOM 1358 C CE . MET A 0 157 . -12.963 2.974 3.717 1.00 97.43 157 A 1 ATOM 1359 N N . THR A 0 158 . -8.208 -1.053 5.360 1.00 98.07 158 A 1 ATOM 1360 C CA . THR A 0 158 . -6.768 -1.321 5.304 1.00 98.07 158 A 1 ATOM 1361 C C . THR A 0 158 . -6.161 -0.760 4.024 1.00 98.07 158 A 1 ATOM 1362 C CB . THR A 0 158 . -6.490 -2.822 5.470 1.00 98.07 158 A 1 ATOM 1363 O O . THR A 0 158 . -6.772 -0.807 2.959 1.00 98.07 158 A 1 ATOM 1364 C CG2 . THR A 0 158 . -5.005 -3.171 5.469 1.00 98.07 158 A 1 ATOM 1365 O OG1 . THR A 0 158 . -6.966 -3.267 6.717 1.00 98.07 158 A 1 ATOM 1366 N N . ILE A 0 159 . -4.947 -0.224 4.130 1.00 98.36 159 A 1 ATOM 1367 C CA . ILE A 0 159 . -4.057 0.116 3.018 1.00 98.36 159 A 1 ATOM 1368 C C . ILE A 0 159 . -2.803 -0.746 3.150 1.00 98.36 159 A 1 ATOM 1369 C CB . ILE A 0 159 . -3.672 1.613 3.032 1.00 98.36 159 A 1 ATOM 1370 O O . ILE A 0 159 . -2.209 -0.785 4.226 1.00 98.36 159 A 1 ATOM 1371 C CG1 . ILE A 0 159 . -4.915 2.535 3.053 1.00 98.36 159 A 1 ATOM 1372 C CG2 . ILE A 0 159 . -2.715 1.924 1.862 1.00 98.36 159 A 1 ATOM 1373 C CD1 . ILE A 0 159 . -4.578 4.031 3.052 1.00 98.36 159 A 1 ATOM 1374 N N . LEU A 0 160 . -2.371 -1.373 2.060 1.00 98.12 160 A 1 ATOM 1375 C CA . LEU A 0 160 . -1.097 -2.081 1.951 1.00 98.12 160 A 1 ATOM 1376 C C . LEU A 0 160 . -0.301 -1.543 0.763 1.00 98.12 160 A 1 ATOM 1377 C CB . LEU A 0 160 . -1.334 -3.589 1.788 1.00 98.12 160 A 1 ATOM 1378 O O . LEU A 0 160 . -0.865 -1.207 -0.274 1.00 98.12 160 A 1 ATOM 1379 C CG . LEU A 0 160 . -2.074 -4.260 2.954 1.00 98.12 160 A 1 ATOM 1380 C CD1 . LEU A 0 160 . -2.401 -5.703 2.588 1.00 98.12 160 A 1 ATOM 1381 C CD2 . LEU A 0 160 . -1.241 -4.254 4.237 1.00 98.12 160 A 1 ATOM 1382 N N . ILE A 0 161 . 1.013 -1.486 0.920 1.00 97.85 161 A 1 ATOM 1383 C CA . ILE A 0 161 . 1.991 -1.052 -0.070 1.00 97.85 161 A 1 ATOM 1384 C C . ILE A 0 161 . 3.025 -2.167 -0.179 1.00 97.85 161 A 1 ATOM 1385 C CB . ILE A 0 161 . 2.637 0.291 0.333 1.00 97.85 161 A 1 ATOM 1386 O O . ILE A 0 161 . 3.687 -2.523 0.800 1.00 97.85 161 A 1 ATOM 1387 C CG1 . ILE A 0 161 . 1.563 1.383 0.552 1.00 97.85 161 A 1 ATOM 1388 C CG2 . ILE A 0 161 . 3.655 0.719 -0.740 1.00 97.85 161 A 1 ATOM 1389 C CD1 . ILE A 0 161 . 2.123 2.711 1.068 1.00 97.85 161 A 1 ATOM 1390 N N . HIS A 0 162 . 3.131 -2.736 -1.374 1.00 96.38 162 A 1 ATOM 1391 C CA . HIS A 0 162 . 3.994 -3.873 -1.663 1.00 96.38 162 A 1 ATOM 1392 C C . HIS A 0 162 . 5.315 -3.428 -2.317 1.00 96.38 162 A 1 ATOM 1393 C CB . HIS A 0 162 . 3.237 -4.858 -2.562 1.00 96.38 162 A 1 ATOM 1394 O O . HIS A 0 162 . 5.347 -2.389 -2.980 1.00 96.38 162 A 1 ATOM 1395 C CG . HIS A 0 162 . 1.999 -5.444 -1.924 1.00 96.38 162 A 1 ATOM 1396 C CD2 . HIS A 0 162 . 0.736 -4.911 -1.922 1.00 96.38 162 A 1 ATOM 1397 N ND1 . HIS A 0 162 . 1.933 -6.632 -1.232 1.00 96.38 162 A 1 ATOM 1398 C CE1 . HIS A 0 162 . 0.665 -6.811 -0.826 1.00 96.38 162 A 1 ATOM 1399 N NE2 . HIS A 0 162 . -0.108 -5.792 -1.234 1.00 96.38 162 A 1 ATOM 1400 N N . PRO A 0 163 . 6.383 -4.246 -2.241 1.00 93.91 163 A 1 ATOM 1401 C CA . PRO A 0 163 . 7.663 -3.967 -2.896 1.00 93.91 163 A 1 ATOM 1402 C C . PRO A 0 163 . 7.581 -3.748 -4.408 1.00 93.91 163 A 1 ATOM 1403 C CB . PRO A 0 163 . 8.564 -5.156 -2.553 1.00 93.91 163 A 1 ATOM 1404 O O . PRO A 0 163 . 8.384 -3.011 -4.962 1.00 93.91 163 A 1 ATOM 1405 C CG . PRO A 0 163 . 8.017 -5.627 -1.209 1.00 93.91 163 A 1 ATOM 1406 C CD . PRO A 0 163 . 6.516 -5.397 -1.362 1.00 93.91 163 A 1 ATOM 1407 N N . SER A 0 164 . 6.587 -4.334 -5.080 1.00 90.78 164 A 1 ATOM 1408 C CA . SER A 0 164 . 6.343 -4.109 -6.509 1.00 90.78 164 A 1 ATOM 1409 C C . SER A 0 164 . 5.805 -2.710 -6.840 1.00 90.78 164 A 1 ATOM 1410 C CB . SER A 0 164 . 5.365 -5.164 -7.034 1.00 90.78 164 A 1 ATOM 1411 O O . SER A 0 164 . 5.634 -2.387 -8.010 1.00 90.78 164 A 1 ATOM 1412 O OG . SER A 0 164 . 4.134 -5.109 -6.328 1.00 90.78 164 A 1 ATOM 1413 N N . GLY A 0 165 . 5.479 -1.891 -5.835 1.00 92.29 165 A 1 ATOM 1414 C CA . GLY A 0 165 . 4.734 -0.642 -5.998 1.00 92.29 165 A 1 ATOM 1415 C C . GLY A 0 165 . 3.217 -0.828 -6.046 1.00 92.29 165 A 1 ATOM 1416 O O . GLY A 0 165 . 2.490 0.161 -6.127 1.00 92.29 165 A 1 ATOM 1417 N N . LYS A 0 166 . 2.721 -2.072 -5.947 1.00 95.07 166 A 1 ATOM 1418 C CA . LYS A 0 166 . 1.286 -2.347 -5.837 1.00 95.07 166 A 1 ATOM 1419 C C . LYS A 0 166 . 0.717 -1.742 -4.554 1.00 95.07 166 A 1 ATOM 1420 C CB . LYS A 0 166 . 1.005 -3.854 -5.943 1.00 95.07 166 A 1 ATOM 1421 O O . LYS A 0 166 . 1.280 -1.938 -3.474 1.00 95.07 166 A 1 ATOM 1422 C CG . LYS A 0 166 . -0.501 -4.156 -5.888 1.00 95.07 166 A 1 ATOM 1423 C CD . LYS A 0 166 . -0.804 -5.622 -6.187 1.00 95.07 166 A 1 ATOM 1424 C CE . LYS A 0 166 . -0.485 -6.567 -5.032 1.00 95.07 166 A 1 ATOM 1425 N NZ . LYS A 0 166 . -1.016 -7.905 -5.367 1.00 95.07 166 A 1 ATOM 1426 N N . ILE A 0 167 . -0.420 -1.061 -4.672 1.00 97.62 167 A 1 ATOM 1427 C CA . ILE A 0 167 . -1.181 -0.517 -3.541 1.00 97.62 167 A 1 ATOM 1428 C C . ILE A 0 167 . -2.500 -1.271 -3.439 1.00 97.62 167 A 1 ATOM 1429 C CB . ILE A 0 167 . -1.406 1.003 -3.685 1.00 97.62 167 A 1 ATOM 1430 O O . ILE A 0 167 . -3.260 -1.302 -4.403 1.00 97.62 167 A 1 ATOM 1431 C CG1 . ILE A 0 167 . -0.056 1.753 -3.692 1.00 97.62 167 A 1 ATOM 1432 C CG2 . ILE A 0 167 . -2.301 1.534 -2.544 1.00 97.62 167 A 1 ATOM 1433 C CD1 . ILE A 0 167 . -0.167 3.181 -4.226 1.00 97.62 167 A 1 ATOM 1434 N N . SER A 0 168 . -2.790 -1.827 -2.268 1.00 98.15 168 A 1 ATOM 1435 C CA . SER A 0 168 . -4.001 -2.611 -2.025 1.00 98.15 168 A 1 ATOM 1436 C C . SER A 0 168 . -4.878 -1.943 -0.966 1.00 98.15 168 A 1 ATOM 1437 C CB . SER A 0 168 . -3.670 -4.059 -1.637 1.00 98.15 168 A 1 ATOM 1438 O O . SER A 0 168 . -4.379 -1.520 0.078 1.00 98.15 168 A 1 ATOM 1439 O OG . SER A 0 168 . -2.637 -4.602 -2.447 1.00 98.15 168 A 1 ATOM 1440 N N . PHE A 0 169 . -6.185 -1.878 -1.203 1.00 98.48 169 A 1 ATOM 1441 C CA . PHE A 0 169 . -7.194 -1.517 -0.213 1.00 98.48 169 A 1 ATOM 1442 C C . PHE A 0 169 . -8.058 -2.722 0.113 1.00 98.48 169 A 1 ATOM 1443 C CB . PHE A 0 169 . -8.068 -0.348 -0.681 1.00 98.48 169 A 1 ATOM 1444 O O . PHE A 0 169 . -8.515 -3.408 -0.794 1.00 98.48 169 A 1 ATOM 1445 C CG . PHE A 0 169 . -7.310 0.896 -1.087 1.00 98.48 169 A 1 ATOM 1446 C CD1 . PHE A 0 169 . -6.297 1.395 -0.257 1.00 98.48 169 A 1 ATOM 1447 C CD2 . PHE A 0 169 . -7.625 1.570 -2.278 1.00 98.48 169 A 1 ATOM 1448 C CE1 . PHE A 0 169 . -5.624 2.576 -0.596 1.00 98.48 169 A 1 ATOM 1449 C CE2 . PHE A 0 169 . -6.957 2.764 -2.613 1.00 98.48 169 A 1 ATOM 1450 C CZ . PHE A 0 169 . -5.961 3.271 -1.768 1.00 98.48 169 A 1 ATOM 1451 N N . TYR A 0 170 . -8.303 -2.958 1.396 1.00 98.49 170 A 1 ATOM 1452 C CA . TYR A 0 170 . -9.211 -4.006 1.851 1.00 98.49 170 A 1 ATOM 1453 C C . TYR A 0 170 . -10.232 -3.425 2.822 1.00 98.49 170 A 1 ATOM 1454 C CB . TYR A 0 170 . -8.415 -5.169 2.450 1.00 98.49 170 A 1 ATOM 1455 O O . TYR A 0 170 . -9.900 -2.528 3.605 1.00 98.49 170 A 1 ATOM 1456 C CG . TYR A 0 170 . -9.290 -6.305 2.932 1.00 98.49 170 A 1 ATOM 1457 C CD1 . TYR A 0 170 . -9.565 -6.456 4.306 1.00 98.49 170 A 1 ATOM 1458 C CD2 . TYR A 0 170 . -9.857 -7.194 1.998 1.00 98.49 170 A 1 ATOM 1459 C CE1 . TYR A 0 170 . -10.410 -7.493 4.743 1.00 98.49 170 A 1 ATOM 1460 C CE2 . TYR A 0 170 . -10.701 -8.231 2.438 1.00 98.49 170 A 1 ATOM 1461 O OH . TYR A 0 170 . -11.823 -9.360 4.237 1.00 98.49 170 A 1 ATOM 1462 C CZ . TYR A 0 170 . -10.997 -8.371 3.810 1.00 98.49 170 A 1 ATOM 1463 N N . TYR A 0 171 . -11.460 -3.929 2.758 1.00 98.06 171 A 1 ATOM 1464 C CA . TYR A 0 171 . -12.574 -3.454 3.566 1.00 98.06 171 A 1 ATOM 1465 C C . TYR A 0 171 . -13.234 -4.619 4.288 1.00 98.06 171 A 1 ATOM 1466 C CB . TYR A 0 171 . -13.590 -2.740 2.680 1.00 98.06 171 A 1 ATOM 1467 O O . TYR A 0 171 . -13.583 -5.625 3.671 1.00 98.06 171 A 1 ATOM 1468 C CG . TYR A 0 171 . -13.024 -1.690 1.756 1.00 98.06 171 A 1 ATOM 1469 C CD1 . TYR A 0 171 . -12.765 -0.384 2.208 1.00 98.06 171 A 1 ATOM 1470 C CD2 . TYR A 0 171 . -12.771 -2.034 0.420 1.00 98.06 171 A 1 ATOM 1471 C CE1 . TYR A 0 171 . -12.313 0.580 1.285 1.00 98.06 171 A 1 ATOM 1472 C CE2 . TYR A 0 171 . -12.356 -1.070 -0.506 1.00 98.06 171 A 1 ATOM 1473 O OH . TYR A 0 171 . -11.791 1.204 -0.944 1.00 98.06 171 A 1 ATOM 1474 C CZ . TYR A 0 171 . -12.143 0.243 -0.067 1.00 98.06 171 A 1 ATOM 1475 N N . ASP A 0 172 . -13.434 -4.461 5.589 1.00 97.12 172 A 1 ATOM 1476 C CA . ASP A 0 172 . -13.978 -5.504 6.448 1.00 97.12 172 A 1 ATOM 1477 C C . ASP A 0 172 . -15.089 -4.949 7.335 1.00 97.12 172 A 1 ATOM 1478 C CB . ASP A 0 172 . -12.847 -6.096 7.290 1.00 97.12 172 A 1 ATOM 1479 O O . ASP A 0 172 . -14.965 -3.845 7.869 1.00 97.12 172 A 1 ATOM 1480 C CG . ASP A 0 172 . -13.232 -7.414 7.950 1.00 97.12 172 A 1 ATOM 1481 O OD1 . ASP A 0 172 . -14.112 -8.101 7.388 1.00 97.12 172 A 1 ATOM 1482 O OD2 . ASP A 0 172 . -12.638 -7.704 9.009 1.00 97.12 172 A 1 ATOM 1483 N N . ASN A 0 173 . -16.161 -5.723 7.494 1.00 95.91 173 A 1 ATOM 1484 C CA . ASN A 0 173 . -17.343 -5.376 8.291 1.00 95.91 173 A 1 ATOM 1485 C C . ASN A 0 173 . -18.007 -4.024 7.937 1.00 95.91 173 A 1 ATOM 1486 C CB . ASN A 0 173 . -17.008 -5.541 9.786 1.00 95.91 173 A 1 ATOM 1487 O O . ASN A 0 173 . -18.599 -3.391 8.803 1.00 95.91 173 A 1 ATOM 1488 C CG . ASN A 0 173 . -16.506 -6.940 10.084 1.00 95.91 173 A 1 ATOM 1489 N ND2 . ASN A 0 173 . -15.324 -7.075 10.638 1.00 95.91 173 A 1 ATOM 1490 O OD1 . ASN A 0 173 . -17.152 -7.923 9.768 1.00 95.91 173 A 1 ATOM 1491 N N . ILE A 0 174 . -17.936 -3.574 6.676 1.00 95.91 174 A 1 ATOM 1492 C CA . ILE A 0 174 . -18.628 -2.373 6.181 1.00 95.91 174 A 1 ATOM 1493 C C . ILE A 0 174 . -20.158 -2.555 6.286 1.00 95.91 174 A 1 ATOM 1494 C CB . ILE A 0 174 . -18.246 -2.044 4.719 1.00 95.91 174 A 1 ATOM 1495 O O . ILE A 0 174 . -20.702 -3.432 5.607 1.00 95.91 174 A 1 ATOM 1496 C CG1 . ILE A 0 174 . -16.728 -1.946 4.468 1.00 95.91 174 A 1 ATOM 1497 C CG2 . ILE A 0 174 . -18.925 -0.736 4.276 1.00 95.91 174 A 1 ATOM 1498 C CD1 . ILE A 0 174 . -15.993 -0.904 5.317 1.00 95.91 174 A 1 ATOM 1499 N N . PRO A 0 175 . -20.867 -1.722 7.072 1.00 93.95 175 A 1 ATOM 1500 C CA . PRO A 0 175 . -22.326 -1.764 7.166 1.00 93.95 175 A 1 ATOM 1501 C C . PRO A 0 175 . -22.995 -1.351 5.851 1.00 93.95 175 A 1 ATOM 1502 C CB . PRO A 0 175 . -22.715 -0.823 8.310 1.00 93.95 175 A 1 ATOM 1503 O O . PRO A 0 175 . -22.569 -0.396 5.198 1.00 93.95 175 A 1 ATOM 1504 C CG . PRO A 0 175 . -21.416 -0.624 9.087 1.00 93.95 175 A 1 ATOM 1505 C CD . PRO A 0 175 . -20.335 -0.769 8.028 1.00 93.95 175 A 1 ATOM 1506 N N . THR A 0 176 . -24.070 -2.043 5.477 1.00 92.89 176 A 1 ATOM 1507 C CA . THR A 0 176 . -24.794 -1.816 4.215 1.00 92.89 176 A 1 ATOM 1508 C C . THR A 0 176 . -25.656 -0.554 4.214 1.00 92.89 176 A 1 ATOM 1509 C CB . THR A 0 176 . -25.671 -3.029 3.875 1.00 92.89 176 A 1 ATOM 1510 O O . THR A 0 176 . -26.041 -0.075 3.153 1.00 92.89 176 A 1 ATOM 1511 C CG2 . THR A 0 176 . -24.813 -4.198 3.385 1.00 92.89 176 A 1 ATOM 1512 O OG1 . THR A 0 176 . -26.375 -3.524 4.995 1.00 92.89 176 A 1 ATOM 1513 N N . GLU A 0 177 . -25.962 -0.009 5.389 1.00 92.80 177 A 1 ATOM 1514 C CA . GLU A 0 177 . -26.824 1.158 5.589 1.00 92.80 177 A 1 ATOM 1515 C C . GLU A 0 177 . -26.087 2.491 5.395 1.00 92.80 177 A 1 ATOM 1516 C CB . GLU A 0 177 . -27.407 1.130 7.012 1.00 92.80 177 A 1 ATOM 1517 O O . GLU A 0 177 . -26.718 3.546 5.325 1.00 92.80 177 A 1 ATOM 1518 C CG . GLU A 0 177 . -28.206 -0.129 7.391 1.00 92.80 177 A 1 ATOM 1519 C CD . GLU A 0 177 . -27.360 -1.362 7.761 1.00 92.80 177 A 1 ATOM 1520 O OE1 . GLU A 0 177 . -27.982 -2.421 7.965 1.00 92.80 177 A 1 ATOM 1521 O OE2 . GLU A 0 177 . -26.108 -1.271 7.790 1.00 92.80 177 A 1 ATOM 1522 N N . ILE A 0 178 . -24.751 2.469 5.338 1.00 91.77 178 A 1 ATOM 1523 C CA . ILE A 0 178 . -23.951 3.677 5.141 1.00 91.77 178 A 1 ATOM 1524 C C . ILE A 0 178 . -24.076 4.135 3.690 1.00 91.77 178 A 1 ATOM 1525 C CB . ILE A 0 178 . -22.479 3.455 5.539 1.00 91.77 178 A 1 ATOM 1526 O O . ILE A 0 178 . -23.810 3.385 2.753 1.00 91.77 178 A 1 ATOM 1527 C CG1 . ILE A 0 178 . -22.376 3.120 7.042 1.00 91.77 178 A 1 ATOM 1528 C CG2 . ILE A 0 178 . -21.621 4.695 5.214 1.00 91.77 178 A 1 ATOM 1529 C CD1 . ILE A 0 178 . -20.943 2.814 7.485 1.00 91.77 178 A 1 ATOM 1530 N N . GLU A 0 179 . -24.403 5.412 3.503 1.00 92.83 179 A 1 ATOM 1531 C CA . GLU A 0 179 . -24.439 6.025 2.180 1.00 92.83 179 A 1 ATOM 1532 C C . GLU A 0 179 . -23.058 5.953 1.506 1.00 92.83 179 A 1 ATOM 1533 C CB . GLU A 0 179 . -24.923 7.474 2.305 1.00 92.83 179 A 1 ATOM 1534 O O . GLU A 0 179 . -22.066 6.486 2.013 1.00 92.83 179 A 1 ATOM 1535 C CG . GLU A 0 179 . -25.194 8.123 0.939 1.00 92.83 179 A 1 ATOM 1536 C CD . GLU A 0 179 . -25.334 9.649 1.025 1.00 92.83 179 A 1 ATOM 1537 O OE1 . GLU A 0 179 . -25.139 10.287 -0.038 1.00 92.83 179 A 1 ATOM 1538 O OE2 . GLU A 0 179 . -25.482 10.190 2.142 1.00 92.83 179 A 1 ATOM 1539 N N . GLU A 0 180 . -23.007 5.355 0.313 1.00 92.72 180 A 1 ATOM 1540 C CA . GLU A 0 180 . -21.778 5.152 -0.464 1.00 92.72 180 A 1 ATOM 1541 C C . GLU A 0 180 . -20.951 6.446 -0.625 1.00 92.72 180 A 1 ATOM 1542 C CB . GLU A 0 180 . -22.153 4.628 -1.859 1.00 92.72 180 A 1 ATOM 1543 O O . GLU A 0 180 . -19.717 6.437 -0.601 1.00 92.72 180 A 1 ATOM 1544 C CG . GLU A 0 180 . -22.824 3.245 -1.881 1.00 92.72 180 A 1 ATOM 1545 C CD . GLU A 0 180 . -23.028 2.718 -3.315 1.00 92.72 180 A 1 ATOM 1546 O OE1 . GLU A 0 180 . -23.535 1.582 -3.453 1.00 92.72 180 A 1 ATOM 1547 O OE2 . GLU A 0 180 . -22.612 3.411 -4.278 1.00 92.72 180 A 1 ATOM 1548 N N . SER A 0 181 . -21.622 7.598 -0.731 1.00 91.76 181 A 1 ATOM 1549 C CA . SER A 0 181 . -20.988 8.907 -0.911 1.00 91.76 181 A 1 ATOM 1550 C C . SER A 0 181 . -20.091 9.331 0.265 1.00 91.76 181 A 1 ATOM 1551 C CB . SER A 0 181 . -22.063 9.968 -1.180 1.00 91.76 181 A 1 ATOM 1552 O O . SER A 0 181 . -19.231 10.207 0.091 1.00 91.76 181 A 1 ATOM 1553 O OG . SER A 0 181 . -22.567 10.476 0.032 1.00 91.76 181 A 1 ATOM 1554 N N . GLN A 0 182 . -20.231 8.712 1.443 1.00 93.92 182 A 1 ATOM 1555 C CA . GLN A 0 182 . -19.413 9.007 2.620 1.00 93.92 182 A 1 ATOM 1556 C C . GLN A 0 182 . -18.000 8.437 2.510 1.00 93.92 182 A 1 ATOM 1557 C CB . GLN A 0 182 . -20.087 8.486 3.893 1.00 93.92 182 A 1 ATOM 1558 O O . GLN A 0 182 . -17.061 9.030 3.051 1.00 93.92 182 A 1 ATOM 1559 C CG . GLN A 0 182 . -21.437 9.173 4.135 1.00 93.92 182 A 1 ATOM 1560 C CD . GLN A 0 182 . -21.998 8.887 5.521 1.00 93.92 182 A 1 ATOM 1561 N NE2 . GLN A 0 182 . -23.301 8.885 5.680 1.00 93.92 182 A 1 ATOM 1562 O OE1 . GLN A 0 182 . -21.277 8.738 6.492 1.00 93.92 182 A 1 ATOM 1563 N N . PHE A 0 183 . -17.816 7.345 1.768 1.00 95.24 183 A 1 ATOM 1564 C CA . PHE A 0 183 . -16.505 6.742 1.580 1.00 95.24 183 A 1 ATOM 1565 C C . PHE A 0 183 . -15.629 7.586 0.645 1.00 95.24 183 A 1 ATOM 1566 C CB . PHE A 0 183 . -16.644 5.292 1.114 1.00 95.24 183 A 1 ATOM 1567 O O . PHE A 0 183 . -16.074 8.181 -0.349 1.00 95.24 183 A 1 ATOM 1568 C CG . PHE A 0 183 . -17.386 4.403 2.094 1.00 95.24 183 A 1 ATOM 1569 C CD1 . PHE A 0 183 . -16.760 3.970 3.280 1.00 95.24 183 A 1 ATOM 1570 C CD2 . PHE A 0 183 . -18.711 4.018 1.825 1.00 95.24 183 A 1 ATOM 1571 C CE1 . PHE A 0 183 . -17.461 3.156 4.188 1.00 95.24 183 A 1 ATOM 1572 C CE2 . PHE A 0 183 . -19.417 3.219 2.739 1.00 95.24 183 A 1 ATOM 1573 C CZ . PHE A 0 183 . -18.792 2.792 3.921 1.00 95.24 183 A 1 ATOM 1574 N N . LYS A 0 184 . -14.344 7.680 0.989 1.00 94.86 184 A 1 ATOM 1575 C CA . LYS A 0 184 . -13.324 8.433 0.256 1.00 94.86 184 A 1 ATOM 1576 C C . LYS A 0 184 . -12.083 7.565 0.096 1.00 94.86 184 A 1 ATOM 1577 C CB . LYS A 0 184 . -13.032 9.765 0.980 1.00 94.86 184 A 1 ATOM 1578 O O . LYS A 0 184 . -11.096 7.731 0.810 1.00 94.86 184 A 1 ATOM 1579 C CG . LYS A 0 184 . -14.235 10.721 1.049 1.00 94.86 184 A 1 ATOM 1580 C CD . LYS A 0 184 . -14.620 11.309 -0.318 1.00 94.86 184 A 1 ATOM 1581 C CE . LYS A 0 184 . -16.075 11.786 -0.304 1.00 94.86 184 A 1 ATOM 1582 N NZ . LYS A 0 184 . -16.937 10.878 -1.087 1.00 94.86 184 A 1 ATOM 1583 N N . THR A 0 185 . -12.138 6.666 -0.889 1.00 96.83 185 A 1 ATOM 1584 C CA . THR A 0 185 . -10.976 5.868 -1.293 1.00 96.83 185 A 1 ATOM 1585 C C . THR A 0 185 . -10.435 6.315 -2.643 1.00 96.83 185 A 1 ATOM 1586 C CB . THR A 0 185 . -11.233 4.364 -1.308 1.00 96.83 185 A 1 ATOM 1587 O O . THR A 0 185 . -11.163 6.344 -3.639 1.00 96.83 185 A 1 ATOM 1588 C CG2 . THR A 0 185 . -9.876 3.670 -1.416 1.00 96.83 185 A 1 ATOM 1589 O OG1 . THR A 0 185 . -11.843 3.950 -0.113 1.00 96.83 185 A 1 ATOM 1590 N N . ARG A 0 186 . -9.151 6.681 -2.676 1.00 96.08 186 A 1 ATOM 1591 C CA . ARG A 0 186 . -8.478 7.183 -3.879 1.00 96.08 186 A 1 ATOM 1592 C C . ARG A 0 186 . -6.960 7.166 -3.756 1.00 96.08 186 A 1 ATOM 1593 C CB . ARG A 0 186 . -8.960 8.613 -4.188 1.00 96.08 186 A 1 ATOM 1594 O O . ARG A 0 186 . -6.426 7.378 -2.667 1.00 96.08 186 A 1 ATOM 1595 C CG . ARG A 0 186 . -8.760 9.595 -3.019 1.00 96.08 186 A 1 ATOM 1596 C CD . ARG A 0 186 . -9.275 10.960 -3.436 1.00 96.08 186 A 1 ATOM 1597 N NE . ARG A 0 186 . -9.203 11.991 -2.387 1.00 96.08 186 A 1 ATOM 1598 N NH1 . ARG A 0 186 . -10.040 13.681 -3.704 1.00 96.08 186 A 1 ATOM 1599 N NH2 . ARG A 0 186 . -9.368 14.126 -1.621 1.00 96.08 186 A 1 ATOM 1600 C CZ . ARG A 0 186 . -9.540 13.256 -2.577 1.00 96.08 186 A 1 ATOM 1601 N N . ILE A 0 187 . -6.282 7.057 -4.894 1.00 96.29 187 A 1 ATOM 1602 C CA . ILE A 0 187 . -4.868 7.422 -5.027 1.00 96.29 187 A 1 ATOM 1603 C C . ILE A 0 187 . -4.747 8.713 -5.829 1.00 96.29 187 A 1 ATOM 1604 C CB . ILE A 0 187 . -3.999 6.274 -5.583 1.00 96.29 187 A 1 ATOM 1605 O O . ILE A 0 187 . -5.404 8.887 -6.855 1.00 96.29 187 A 1 ATOM 1606 C CG1 . ILE A 0 187 . -4.411 5.798 -6.992 1.00 96.29 187 A 1 ATOM 1607 C CG2 . ILE A 0 187 . -4.025 5.111 -4.576 1.00 96.29 187 A 1 ATOM 1608 C CD1 . ILE A 0 187 . -3.402 4.817 -7.601 1.00 96.29 187 A 1 ATOM 1609 N N . VAL A 0 188 . -3.921 9.632 -5.344 1.00 95.14 188 A 1 ATOM 1610 C CA . VAL A 0 188 . -3.640 10.917 -5.985 1.00 95.14 188 A 1 ATOM 1611 C C . VAL A 0 188 . -2.139 11.019 -6.170 1.00 95.14 188 A 1 ATOM 1612 C CB . VAL A 0 188 . -4.161 12.110 -5.162 1.00 95.14 188 A 1 ATOM 1613 O O . VAL A 0 188 . -1.404 10.825 -5.209 1.00 95.14 188 A 1 ATOM 1614 C CG1 . VAL A 0 188 . -3.967 13.431 -5.919 1.00 95.14 188 A 1 ATOM 1615 C CG2 . VAL A 0 188 . -5.653 11.982 -4.826 1.00 95.14 188 A 1 ATOM 1616 N N . GLY A 0 189 . -1.676 11.345 -7.365 1.00 93.35 189 A 1 ATOM 1617 C CA . GLY A 0 189 . -0.260 11.547 -7.632 1.00 93.35 189 A 1 ATOM 1618 C C . GLY A 0 189 . -0.020 12.714 -8.563 1.00 93.35 189 A 1 ATOM 1619 O O . GLY A 0 189 . -0.918 13.174 -9.265 1.00 93.35 189 A 1 ATOM 1620 N N . THR A 0 190 . 1.207 13.207 -8.547 1.00 90.05 190 A 1 ATOM 1621 C CA . THR A 0 190 . 1.640 14.287 -9.426 1.00 90.05 190 A 1 ATOM 1622 C C . THR A 0 190 . 2.173 13.710 -10.732 1.00 90.05 190 A 1 ATOM 1623 C CB . THR A 0 190 . 2.700 15.132 -8.721 1.00 90.05 190 A 1 ATOM 1624 O O . THR A 0 190 . 2.898 12.723 -10.717 1.00 90.05 190 A 1 ATOM 1625 C CG2 . THR A 0 190 . 3.055 16.369 -9.532 1.00 90.05 190 A 1 ATOM 1626 O OG1 . THR A 0 190 . 2.208 15.581 -7.478 1.00 90.05 190 A 1 ATOM 1627 N N . ILE A 0 191 . 1.851 14.331 -11.863 1.00 85.15 191 A 1 ATOM 1628 C CA . ILE A 0 191 . 2.429 14.029 -13.177 1.00 85.15 191 A 1 ATOM 1629 C C . ILE A 0 191 . 3.195 15.258 -13.659 1.00 85.15 191 A 1 ATOM 1630 C CB . ILE A 0 191 . 1.338 13.629 -14.188 1.00 85.15 191 A 1 ATOM 1631 O O . ILE A 0 191 . 2.737 16.392 -13.504 1.00 85.15 191 A 1 ATOM 1632 C CG1 . ILE A 0 191 . 0.557 12.377 -13.732 1.00 85.15 191 A 1 ATOM 1633 C CG2 . ILE A 0 191 . 1.943 13.362 -15.584 1.00 85.15 191 A 1 ATOM 1634 C CD1 . ILE A 0 191 . -0.816 12.367 -14.399 1.00 85.15 191 A 1 ATOM 1635 N N . ASN A 0 192 . 4.360 15.039 -14.267 1.00 82.07 192 A 1 ATOM 1636 C CA . ASN A 0 192 . 5.142 16.107 -14.877 1.00 82.07 192 A 1 ATOM 1637 C C . ASN A 0 192 . 4.705 16.354 -16.331 1.00 82.07 192 A 1 ATOM 1638 C CB . ASN A 0 192 . 6.631 15.762 -14.745 1.00 82.07 192 A 1 ATOM 1639 O O . ASN A 0 192 . 4.871 15.501 -17.200 1.00 82.07 192 A 1 ATOM 1640 C CG . ASN A 0 192 . 7.542 16.944 -15.019 1.00 82.07 192 A 1 ATOM 1641 N ND2 . ASN A 0 192 . 8.834 16.733 -14.926 1.00 82.07 192 A 1 ATOM 1642 O OD1 . ASN A 0 192 . 7.138 18.061 -15.300 1.00 82.07 192 A 1 ATOM 1643 N N . CYS A 0 193 . 4.195 17.552 -16.592 1.00 81.19 193 A 1 ATOM 1644 C CA . CYS A 0 193 . 3.709 18.034 -17.877 1.00 81.19 193 A 1 ATOM 1645 C C . CYS A 0 193 . 4.634 19.118 -18.438 1.00 81.19 193 A 1 ATOM 1646 C CB . CYS A 0 193 . 2.262 18.512 -17.697 1.00 81.19 193 A 1 ATOM 1647 O O . CYS A 0 193 . 4.299 20.302 -18.461 1.00 81.19 193 A 1 ATOM 1648 S SG . CYS A 0 193 . 1.073 17.160 -17.582 1.00 81.19 193 A 1 ATOM 1649 N N . GLY A 0 194 . 5.840 18.717 -18.856 1.00 70.61 194 A 1 ATOM 1650 C CA . GLY A 0 194 . 6.772 19.597 -19.575 1.00 70.61 194 A 1 ATOM 1651 C C . GLY A 0 194 . 7.226 20.842 -18.800 1.00 70.61 194 A 1 ATOM 1652 O O . GLY A 0 194 . 7.601 21.832 -19.423 1.00 70.61 194 A 1 ATOM 1653 N N . GLY A 0 195 . 7.192 20.800 -17.463 1.00 74.77 195 A 1 ATOM 1654 C CA . GLY A 0 195 . 7.531 21.923 -16.580 1.00 74.77 195 A 1 ATOM 1655 C C . GLY A 0 195 . 6.438 22.261 -15.565 1.00 74.77 195 A 1 ATOM 1656 O O . GLY A 0 195 . 6.752 22.798 -14.506 1.00 74.77 195 A 1 ATOM 1657 N N . ASN A 0 196 . 5.186 21.883 -15.838 1.00 79.53 196 A 1 ATOM 1658 C CA . ASN A 0 196 . 4.085 22.003 -14.883 1.00 79.53 196 A 1 ATOM 1659 C C . ASN A 0 196 . 3.831 20.668 -14.180 1.00 79.53 196 A 1 ATOM 1660 C CB . ASN A 0 196 . 2.840 22.535 -15.606 1.00 79.53 196 A 1 ATOM 1661 O O . ASN A 0 196 . 4.005 19.604 -14.766 1.00 79.53 196 A 1 ATOM 1662 C CG . ASN A 0 196 . 3.019 23.966 -16.083 1.00 79.53 196 A 1 ATOM 1663 N ND2 . ASN A 0 196 . 2.317 24.358 -17.118 1.00 79.53 196 A 1 ATOM 1664 O OD1 . ASN A 0 196 . 3.773 24.752 -15.537 1.00 79.53 196 A 1 ATOM 1665 N N . ARG A 0 197 . 3.405 20.723 -12.920 1.00 81.01 197 A 1 ATOM 1666 C CA . ARG A 0 197 . 2.960 19.555 -12.153 1.00 81.01 197 A 1 ATOM 1667 C C . ARG A 0 197 . 1.439 19.538 -12.146 1.00 81.01 197 A 1 ATOM 1668 C CB . ARG A 0 197 . 3.540 19.632 -10.735 1.00 81.01 197 A 1 ATOM 1669 O O . ARG A 0 197 . 0.836 20.494 -11.671 1.00 81.01 197 A 1 ATOM 1670 C CG . ARG A 0 197 . 5.014 19.206 -10.702 1.00 81.01 197 A 1 ATOM 1671 C CD . ARG A 0 197 . 5.560 19.349 -9.278 1.00 81.01 197 A 1 ATOM 1672 N NE . ARG A 0 197 . 6.975 18.941 -9.192 1.00 81.01 197 A 1 ATOM 1673 N NH1 . ARG A 0 197 . 7.619 20.438 -7.570 1.00 81.01 197 A 1 ATOM 1674 N NH2 . ARG A 0 197 . 9.123 19.038 -8.433 1.00 81.01 197 A 1 ATOM 1675 C CZ . ARG A 0 197 . 7.894 19.472 -8.404 1.00 81.01 197 A 1 ATOM 1676 N N . GLU A 0 198 . 0.840 18.477 -12.666 1.00 84.07 198 A 1 ATOM 1677 C CA . GLU A 0 198 . -0.615 18.294 -12.687 1.00 84.07 198 A 1 ATOM 1678 C C . GLU A 0 198 . -1.000 17.123 -11.775 1.00 84.07 198 A 1 ATOM 1679 C CB . GLU A 0 198 . -1.113 18.114 -14.134 1.00 84.07 198 A 1 ATOM 1680 O O . GLU A 0 198 . -0.306 16.106 -11.720 1.00 84.07 198 A 1 ATOM 1681 C CG . GLU A 0 198 . -1.069 19.412 -14.978 1.00 84.07 198 A 1 ATOM 1682 C CD . GLU A 0 198 . -2.163 20.452 -14.631 1.00 84.07 198 A 1 ATOM 1683 O OE1 . GLU A 0 198 . -2.263 21.505 -15.318 1.00 84.07 198 A 1 ATOM 1684 O OE2 . GLU A 0 198 . -2.955 20.199 -13.700 1.00 84.07 198 A 1 ATOM 1685 N N . GLY A 0 199 . -2.086 17.276 -11.017 1.00 86.90 199 A 1 ATOM 1686 C CA . GLY A 0 199 . -2.565 16.251 -10.090 1.00 86.90 199 A 1 ATOM 1687 C C . GLY A 0 199 . -3.497 15.265 -10.786 1.00 86.90 199 A 1 ATOM 1688 O O . GLY A 0 199 . -4.525 15.664 -11.322 1.00 86.90 199 A 1 ATOM 1689 N N . HIS A 0 200 . -3.179 13.977 -10.732 1.00 89.06 200 A 1 ATOM 1690 C CA . HIS A 0 200 . -4.025 12.900 -11.234 1.00 89.06 200 A 1 ATOM 1691 C C . HIS A 0 200 . -4.600 12.091 -10.089 1.00 89.06 200 A 1 ATOM 1692 C CB . HIS A 0 200 . -3.221 12.050 -12.201 1.00 89.06 200 A 1 ATOM 1693 O O . HIS A 0 200 . -3.906 11.752 -9.133 1.00 89.06 200 A 1 ATOM 1694 C CG . HIS A 0 200 . -3.919 10.826 -12.727 1.00 89.06 200 A 1 ATOM 1695 C CD2 . HIS A 0 200 . -4.585 10.736 -13.916 1.00 89.06 200 A 1 ATOM 1696 N ND1 . HIS A 0 200 . -3.951 9.577 -12.154 1.00 89.06 200 A 1 ATOM 1697 C CE1 . HIS A 0 200 . -4.613 8.762 -12.987 1.00 89.06 200 A 1 ATOM 1698 N NE2 . HIS A 0 200 . -5.043 9.426 -14.061 1.00 89.06 200 A 1 ATOM 1699 N N . GLU A 0 201 . -5.884 11.778 -10.195 1.00 92.24 201 A 1 ATOM 1700 C CA . GLU A 0 201 . -6.635 11.095 -9.155 1.00 92.24 201 A 1 ATOM 1701 C C . GLU A 0 201 . -7.376 9.905 -9.744 1.00 92.24 201 A 1 ATOM 1702 C CB . GLU A 0 201 . -7.593 12.082 -8.471 1.00 92.24 201 A 1 ATOM 1703 O O . GLU A 0 201 . -8.136 10.052 -10.702 1.00 92.24 201 A 1 ATOM 1704 C CG . GLU A 0 201 . -8.495 11.394 -7.435 1.00 92.24 201 A 1 ATOM 1705 C CD . GLU A 0 201 . -9.385 12.373 -6.664 1.00 92.24 201 A 1 ATOM 1706 O OE1 . GLU A 0 201 . -10.250 11.934 -5.877 1.00 92.24 201 A 1 ATOM 1707 O OE2 . GLU A 0 201 . -9.318 13.606 -6.804 1.00 92.24 201 A 1 ATOM 1708 N N . ILE A 0 202 . -7.213 8.753 -9.098 1.00 93.99 202 A 1 ATOM 1709 C CA . ILE A 0 202 . -8.005 7.557 -9.356 1.00 93.99 202 A 1 ATOM 1710 C C . ILE A 0 202 . -8.853 7.277 -8.121 1.00 93.99 202 A 1 ATOM 1711 C CB . ILE A 0 202 . -7.127 6.349 -9.731 1.00 93.99 202 A 1 ATOM 1712 O O . ILE A 0 202 . -8.323 7.103 -7.022 1.00 93.99 202 A 1 ATOM 1713 C CG1 . ILE A 0 202 . -6.166 6.670 -10.895 1.00 93.99 202 A 1 ATOM 1714 C CG2 . ILE A 0 202 . -8.090 5.216 -10.113 1.00 93.99 202 A 1 ATOM 1715 C CD1 . ILE A 0 202 . -5.078 5.610 -11.099 1.00 93.99 202 A 1 ATOM 1716 N N . ARG A 0 203 . -10.176 7.247 -8.302 1.00 95.35 203 A 1 ATOM 1717 C CA . ARG A 0 203 . -11.154 6.962 -7.244 1.00 95.35 203 A 1 ATOM 1718 C C . ARG A 0 203 . -11.641 5.527 -7.355 1.00 95.35 203 A 1 ATOM 1719 C CB . ARG A 0 203 . -12.345 7.931 -7.318 1.00 95.35 203 A 1 ATOM 1720 O O . ARG A 0 203 . -11.982 5.083 -8.449 1.00 95.35 203 A 1 ATOM 1721 C CG . ARG A 0 203 . -11.922 9.387 -7.101 1.00 95.35 203 A 1 ATOM 1722 C CD . ARG A 0 203 . -13.126 10.333 -7.116 1.00 95.35 203 A 1 ATOM 1723 N NE . ARG A 0 203 . -12.666 11.720 -6.934 1.00 95.35 203 A 1 ATOM 1724 N NH1 . ARG A 0 203 . -13.040 12.564 -9.037 1.00 95.35 203 A 1 ATOM 1725 N NH2 . ARG A 0 203 . -11.947 13.790 -7.553 1.00 95.35 203 A 1 ATOM 1726 C CZ . ARG A 0 203 . -12.569 12.683 -7.831 1.00 95.35 203 A 1 ATOM 1727 N N . VAL A 0 204 . -11.756 4.851 -6.216 1.00 96.26 204 A 1 ATOM 1728 C CA . VAL A 0 204 . -12.517 3.600 -6.135 1.00 96.26 204 A 1 ATOM 1729 C C . VAL A 0 204 . -14.003 3.964 -6.205 1.00 96.26 204 A 1 ATOM 1730 C CB . VAL A 0 204 . -12.213 2.833 -4.840 1.00 96.26 204 A 1 ATOM 1731 O O . VAL A 0 204 . -14.439 4.810 -5.416 1.00 96.26 204 A 1 ATOM 1732 C CG1 . VAL A 0 204 . -12.951 1.493 -4.789 1.00 96.26 204 A 1 ATOM 1733 C CG2 . VAL A 0 204 . -10.708 2.572 -4.719 1.00 96.26 204 A 1 ATOM 1734 N N . PRO A 0 205 . -14.798 3.395 -7.131 1.00 94.95 205 A 1 ATOM 1735 C CA . PRO A 0 205 . -16.224 3.685 -7.176 1.00 94.95 205 A 1 ATOM 1736 C C . PRO A 0 205 . -16.891 3.165 -5.900 1.00 94.95 205 A 1 ATOM 1737 C CB . PRO A 0 205 . -16.770 3.040 -8.454 1.00 94.95 205 A 1 ATOM 1738 O O . PRO A 0 205 . -16.713 2.007 -5.532 1.00 94.95 205 A 1 ATOM 1739 C CG . PRO A 0 205 . -15.536 2.571 -9.230 1.00 94.95 205 A 1 ATOM 1740 C CD . PRO A 0 205 . -14.424 2.472 -8.189 1.00 94.95 205 A 1 ATOM 1741 N N . ALA A 0 206 . -17.651 4.026 -5.226 1.00 94.28 206 A 1 ATOM 1742 C CA . ALA A 0 206 . -18.097 3.772 -3.860 1.00 94.28 206 A 1 ATOM 1743 C C . ALA A 0 206 . -18.985 2.522 -3.706 1.00 94.28 206 A 1 ATOM 1744 C CB . ALA A 0 206 . -18.767 5.038 -3.345 1.00 94.28 206 A 1 ATOM 1745 O O . ALA A 0 206 . -18.868 1.839 -2.695 1.00 94.28 206 A 1 ATOM 1746 N N . LYS A 0 207 . -19.738 2.144 -4.747 1.00 94.16 207 A 1 ATOM 1747 C CA . LYS A 0 207 . -20.514 0.891 -4.810 1.00 94.16 207 A 1 ATOM 1748 C C . LYS A 0 207 . -19.717 -0.392 -4.561 1.00 94.16 207 A 1 ATOM 1749 C CB . LYS A 0 207 . -21.268 0.822 -6.149 1.00 94.16 207 A 1 ATOM 1750 O O . LYS A 0 207 . -20.296 -1.417 -4.209 1.00 94.16 207 A 1 ATOM 1751 C CG . LYS A 0 207 . -20.367 0.568 -7.374 1.00 94.16 207 A 1 ATOM 1752 C CD . LYS A 0 207 . -21.214 0.396 -8.641 1.00 94.16 207 A 1 ATOM 1753 C CE . LYS A 0 207 . -20.355 -0.075 -9.820 1.00 94.16 207 A 1 ATOM 1754 N NZ . LYS A 0 207 . -21.189 -0.506 -10.968 1.00 94.16 207 A 1 ATOM 1755 N N . TRP A 0 208 . -18.399 -0.346 -4.762 1.00 95.68 208 A 1 ATOM 1756 C CA . TRP A 0 208 . -17.498 -1.472 -4.521 1.00 95.68 208 A 1 ATOM 1757 C C . TRP A 0 208 . -16.985 -1.531 -3.079 1.00 95.68 208 A 1 ATOM 1758 C CB . TRP A 0 208 . -16.331 -1.398 -5.508 1.00 95.68 208 A 1 ATOM 1759 O O . TRP A 0 208 . -16.452 -2.558 -2.666 1.00 95.68 208 A 1 ATOM 1760 C CG . TRP A 0 208 . -16.709 -1.692 -6.925 1.00 95.68 208 A 1 ATOM 1761 C CD1 . TRP A 0 208 . -17.053 -0.788 -7.865 1.00 95.68 208 A 1 ATOM 1762 C CD2 . TRP A 0 208 . -16.820 -2.993 -7.566 1.00 95.68 208 A 1 ATOM 1763 C CE2 . TRP A 0 208 . -17.317 -2.803 -8.887 1.00 95.68 208 A 1 ATOM 1764 C CE3 . TRP A 0 208 . -16.562 -4.314 -7.159 1.00 95.68 208 A 1 ATOM 1765 N NE1 . TRP A 0 208 . -17.402 -1.436 -9.036 1.00 95.68 208 A 1 ATOM 1766 C CH2 . TRP A 0 208 . -17.307 -5.176 -9.307 1.00 95.68 208 A 1 ATOM 1767 C CZ2 . TRP A 0 208 . -17.607 -3.874 -9.733 1.00 95.68 208 A 1 ATOM 1768 C CZ3 . TRP A 0 208 . -16.766 -5.393 -8.033 1.00 95.68 208 A 1 ATOM 1769 N N . ILE A 0 209 . -17.129 -0.459 -2.298 1.00 96.53 209 A 1 ATOM 1770 C CA . ILE A 0 209 . -16.629 -0.367 -0.922 1.00 96.53 209 A 1 ATOM 1771 C C . ILE A 0 209 . -17.612 -1.097 0.001 1.00 96.53 209 A 1 ATOM 1772 C CB . ILE A 0 209 . -16.365 1.108 -0.530 1.00 96.53 209 A 1 ATOM 1773 O O . ILE A 0 209 . -18.507 -0.499 0.588 1.00 96.53 209 A 1 ATOM 1774 C CG1 . ILE A 0 209 . -15.370 1.743 -1.537 1.00 96.53 209 A 1 ATOM 1775 C CG2 . ILE A 0 209 . -15.824 1.168 0.910 1.00 96.53 209 A 1 ATOM 1776 C CD1 . ILE A 0 209 . -15.051 3.221 -1.298 1.00 96.53 209 A 1 ATOM 1777 N N . LYS A 0 210 . -17.458 -2.420 0.074 1.00 95.83 210 A 1 ATOM 1778 C CA . LYS A 0 210 . -18.275 -3.359 0.853 1.00 95.83 210 A 1 ATOM 1779 C C . LYS A 0 210 . -17.359 -4.352 1.568 1.00 95.83 210 A 1 ATOM 1780 C CB . LYS A 0 210 . -19.261 -4.095 -0.075 1.00 95.83 210 A 1 ATOM 1781 O O . LYS A 0 210 . -16.191 -4.488 1.206 1.00 95.83 210 A 1 ATOM 1782 C CG . LYS A 0 210 . -20.296 -3.156 -0.716 1.00 95.83 210 A 1 ATOM 1783 C CD . LYS A 0 210 . -21.232 -3.920 -1.659 1.00 95.83 210 A 1 ATOM 1784 C CE . LYS A 0 210 . -22.275 -2.954 -2.231 1.00 95.83 210 A 1 ATOM 1785 N NZ . LYS A 0 210 . -23.059 -3.581 -3.321 1.00 95.83 210 A 1 ATOM 1786 N N . SER A 0 211 . -17.881 -5.044 2.577 1.00 96.99 211 A 1 ATOM 1787 C CA . SER A 0 211 . -17.144 -6.098 3.287 1.00 96.99 211 A 1 ATOM 1788 C C . SER A 0 211 . -16.609 -7.157 2.322 1.00 96.99 211 A 1 ATOM 1789 C CB . SER A 0 211 . -18.054 -6.793 4.299 1.00 96.99 211 A 1 ATOM 1790 O O . SER A 0 211 . -17.333 -7.610 1.435 1.00 96.99 211 A 1 ATOM 1791 O OG . SER A 0 211 . -18.548 -5.828 5.195 1.00 96.99 211 A 1 ATOM 1792 N N . GLY A 0 212 . -15.348 -7.552 2.498 1.00 97.21 212 A 1 ATOM 1793 C CA . GLY A 0 212 . -14.688 -8.554 1.661 1.00 97.21 212 A 1 ATOM 1794 C C . GLY A 0 212 . -14.242 -8.036 0.291 1.00 97.21 212 A 1 ATOM 1795 O O . GLY A 0 212 . -13.895 -8.839 -0.574 1.00 97.21 212 A 1 ATOM 1796 N N . THR A 0 213 . -14.251 -6.722 0.044 1.00 98.22 213 A 1 ATOM 1797 C CA . THR A 0 213 . -13.686 -6.164 -1.193 1.00 98.22 213 A 1 ATOM 1798 C C . THR A 0 213 . -12.180 -5.937 -1.054 1.00 98.22 213 A 1 ATOM 1799 C CB . THR A 0 213 . -14.368 -4.864 -1.629 1.00 98.22 213 A 1 ATOM 1800 O O . THR A 0 213 . -11.730 -5.242 -0.143 1.00 98.22 213 A 1 ATOM 1801 C CG2 . THR A 0 213 . -13.891 -4.397 -3.008 1.00 98.22 213 A 1 ATOM 1802 O OG1 . THR A 0 213 . -15.754 -5.014 -1.728 1.00 98.22 213 A 1 ATOM 1803 N N . LEU A 0 214 . -11.410 -6.441 -2.020 1.00 98.41 214 A 1 ATOM 1804 C CA . LEU A 0 214 . -10.015 -6.081 -2.267 1.00 98.41 214 A 1 ATOM 1805 C C . LEU A 0 214 . -9.920 -5.218 -3.531 1.00 98.41 214 A 1 ATOM 1806 C CB . LEU A 0 214 . -9.190 -7.368 -2.411 1.00 98.41 214 A 1 ATOM 1807 O O . LEU A 0 214 . -10.406 -5.605 -4.593 1.00 98.41 214 A 1 ATOM 1808 C CG . LEU A 0 214 . -7.675 -7.176 -2.586 1.00 98.41 214 A 1 ATOM 1809 C CD1 . LEU A 0 214 . -7.006 -6.582 -1.345 1.00 98.41 214 A 1 ATOM 1810 C CD2 . LEU A 0 214 . -7.021 -8.528 -2.867 1.00 98.41 214 A 1 ATOM 1811 N N . VAL A 0 215 . -9.269 -4.063 -3.427 1.00 98.40 215 A 1 ATOM 1812 C CA . VAL A 0 215 . -8.932 -3.191 -4.559 1.00 98.40 215 A 1 ATOM 1813 C C . VAL A 0 215 . -7.421 -3.133 -4.690 1.00 98.40 215 A 1 ATOM 1814 C CB . VAL A 0 215 . -9.482 -1.769 -4.378 1.00 98.40 215 A 1 ATOM 1815 O O . VAL A 0 215 . -6.740 -2.877 -3.706 1.00 98.40 215 A 1 ATOM 1816 C CG1 . VAL A 0 215 . -9.147 -0.896 -5.593 1.00 98.40 215 A 1 ATOM 1817 C CG2 . VAL A 0 215 . -10.996 -1.737 -4.155 1.00 98.40 215 A 1 ATOM 1818 N N . GLU A 0 216 . -6.888 -3.308 -5.889 1.00 97.91 216 A 1 ATOM 1819 C CA . GLU A 0 216 . -5.453 -3.286 -6.158 1.00 97.91 216 A 1 ATOM 1820 C C . GLU A 0 216 . -5.134 -2.312 -7.289 1.00 97.91 216 A 1 ATOM 1821 C CB . GLU A 0 216 . -4.966 -4.698 -6.494 1.00 97.91 216 A 1 ATOM 1822 O O . GLU A 0 216 . -5.768 -2.339 -8.344 1.00 97.91 216 A 1 ATOM 1823 C CG . GLU A 0 216 . -4.990 -5.617 -5.264 1.00 97.91 216 A 1 ATOM 1824 C CD . GLU A 0 216 . -4.800 -7.071 -5.681 1.00 97.91 216 A 1 ATOM 1825 O OE1 . GLU A 0 216 . -3.733 -7.668 -5.391 1.00 97.91 216 A 1 ATOM 1826 O OE2 . GLU A 0 216 . -5.709 -7.601 -6.358 1.00 97.91 216 A 1 ATOM 1827 N N . PHE A 0 217 . -4.133 -1.465 -7.059 1.00 96.26 217 A 1 ATOM 1828 C CA . PHE A 0 217 . -3.554 -0.559 -8.041 1.00 96.26 217 A 1 ATOM 1829 C C . PHE A 0 217 . -2.147 -1.010 -8.395 1.00 96.26 217 A 1 ATOM 1830 C CB . PHE A 0 217 . -3.509 0.875 -7.509 1.00 96.26 217 A 1 ATOM 1831 O O . PHE A 0 217 . -1.305 -1.153 -7.508 1.00 96.26 217 A 1 ATOM 1832 C CG . PHE A 0 217 . -4.871 1.463 -7.258 1.00 96.26 217 A 1 ATOM 1833 C CD1 . PHE A 0 217 . -5.558 2.095 -8.307 1.00 96.26 217 A 1 ATOM 1834 C CD2 . PHE A 0 217 . -5.488 1.301 -6.006 1.00 96.26 217 A 1 ATOM 1835 C CE1 . PHE A 0 217 . -6.855 2.582 -8.094 1.00 96.26 217 A 1 ATOM 1836 C CE2 . PHE A 0 217 . -6.793 1.776 -5.810 1.00 96.26 217 A 1 ATOM 1837 C CZ . PHE A 0 217 . -7.469 2.441 -6.842 1.00 96.26 217 A 1 ATOM 1838 N N . GLU A 0 218 . -1.871 -1.145 -9.686 1.00 92.66 218 A 1 ATOM 1839 C CA . GLU A 0 218 . -0.544 -1.473 -10.209 1.00 92.66 218 A 1 ATOM 1840 C C . GLU A 0 218 . -0.142 -0.436 -11.253 1.00 92.66 218 A 1 ATOM 1841 C CB . GLU A 0 218 . -0.531 -2.893 -10.791 1.00 92.66 218 A 1 ATOM 1842 O O . GLU A 0 218 . -0.951 -0.066 -12.101 1.00 92.66 218 A 1 ATOM 1843 C CG . GLU A 0 218 . -0.708 -3.950 -9.687 1.00 92.66 218 A 1 ATOM 1844 C CD . GLU A 0 218 . -0.653 -5.397 -10.198 1.00 92.66 218 A 1 ATOM 1845 O OE1 . GLU A 0 218 . -0.813 -6.302 -9.343 1.00 92.66 218 A 1 ATOM 1846 O OE2 . GLU A 0 218 . -0.450 -5.597 -11.413 1.00 92.66 218 A 1 ATOM 1847 N N . ALA A 0 219 . 1.085 0.080 -11.181 1.00 88.14 219 A 1 ATOM 1848 C CA . ALA A 0 219 . 1.558 1.068 -12.143 1.00 88.14 219 A 1 ATOM 1849 C C . ALA A 0 219 . 1.685 0.439 -13.541 1.00 88.14 219 A 1 ATOM 1850 C CB . ALA A 0 219 . 2.880 1.667 -11.652 1.00 88.14 219 A 1 ATOM 1851 O O . ALA A 0 219 . 2.258 -0.637 -13.697 1.00 88.14 219 A 1 ATOM 1852 N N . ILE A 0 220 . 1.189 1.132 -14.567 1.00 78.79 220 A 1 ATOM 1853 C CA . ILE A 0 220 . 1.429 0.753 -15.961 1.00 78.79 220 A 1 ATOM 1854 C C . ILE A 0 220 . 2.884 1.109 -16.250 1.00 78.79 220 A 1 ATOM 1855 C CB . ILE A 0 220 . 0.452 1.456 -16.932 1.00 78.79 220 A 1 ATOM 1856 O O . ILE A 0 220 . 3.226 2.286 -16.378 1.00 78.79 220 A 1 ATOM 1857 C CG1 . ILE A 0 220 . -1.011 1.103 -16.593 1.00 78.79 220 A 1 ATOM 1858 C CG2 . ILE A 0 220 . 0.755 1.037 -18.384 1.00 78.79 220 A 1 ATOM 1859 C CD1 . ILE A 0 220 . -2.043 1.975 -17.312 1.00 78.79 220 A 1 ATOM 1860 N N . GLY A 0 221 . 3.758 0.105 -16.298 1.00 69.23 221 A 1 ATOM 1861 C CA . GLY A 0 221 . 5.154 0.335 -16.653 1.00 69.23 221 A 1 ATOM 1862 C C . GLY A 0 221 . 5.272 0.970 -18.043 1.00 69.23 221 A 1 ATOM 1863 O O . GLY A 0 221 . 4.470 0.723 -18.944 1.00 69.23 221 A 1 ATOM 1864 N N . GLU A 0 222 . 6.285 1.814 -18.223 1.00 64.51 222 A 1 ATOM 1865 C CA . GLU A 0 222 . 6.418 2.672 -19.411 1.00 64.51 222 A 1 ATOM 1866 C C . GLU A 0 222 . 6.666 1.902 -20.717 1.00 64.51 222 A 1 ATOM 1867 C CB . GLU A 0 222 . 7.576 3.657 -19.194 1.00 64.51 222 A 1 ATOM 1868 O O . GLU A 0 222 . 6.491 2.456 -21.801 1.00 64.51 222 A 1 ATOM 1869 C CG . GLU A 0 222 . 7.363 4.601 -18.001 1.00 64.51 222 A 1 ATOM 1870 C CD . GLU A 0 222 . 8.481 5.651 -17.869 1.00 64.51 222 A 1 ATOM 1871 O OE1 . GLU A 0 222 . 8.313 6.555 -17.022 1.00 64.51 222 A 1 ATOM 1872 O OE2 . GLU A 0 222 . 9.479 5.571 -18.628 1.00 64.51 222 A 1 ATOM 1873 N N . ILE A 0 223 . 7.086 0.637 -20.621 1.00 61.54 223 A 1 ATOM 1874 C CA . ILE A 0 223 . 7.574 -0.150 -21.756 1.00 61.54 223 A 1 ATOM 1875 C C . ILE A 0 223 . 6.470 -0.382 -22.789 1.00 61.54 223 A 1 ATOM 1876 C CB . ILE A 0 223 . 8.191 -1.480 -21.268 1.00 61.54 223 A 1 ATOM 1877 O O . ILE A 0 223 . 6.694 -0.131 -23.967 1.00 61.54 223 A 1 ATOM 1878 C CG1 . ILE A 0 223 . 9.373 -1.210 -20.304 1.00 61.54 223 A 1 ATOM 1879 C CG2 . ILE A 0 223 . 8.669 -2.327 -22.457 1.00 61.54 223 A 1 ATOM 1880 C CD1 . ILE A 0 223 . 10.023 -2.475 -19.729 1.00 61.54 223 A 1 ATOM 1881 N N . CYS A 0 224 . 5.283 -0.826 -22.374 1.00 68.47 224 A 1 ATOM 1882 C CA . CYS A 0 224 . 4.206 -1.130 -23.320 1.00 68.47 224 A 1 ATOM 1883 C C . CYS A 0 224 . 3.499 0.132 -23.817 1.00 68.47 224 A 1 ATOM 1884 C CB . CYS A 0 224 . 3.232 -2.118 -22.685 1.00 68.47 224 A 1 ATOM 1885 O O . CYS A 0 224 . 3.105 0.202 -24.975 1.00 68.47 224 A 1 ATOM 1886 S SG . CYS A 0 224 . 4.003 -3.690 -22.246 1.00 68.47 224 A 1 ATOM 1887 N N . SER A 0 225 . 3.433 1.173 -22.985 1.00 66.26 225 A 1 ATOM 1888 C CA . SER A 0 225 . 2.771 2.441 -23.309 1.00 66.26 225 A 1 ATOM 1889 C C . SER A 0 225 . 3.367 3.171 -24.521 1.00 66.26 225 A 1 ATOM 1890 C CB . SER A 0 225 . 2.836 3.363 -22.089 1.00 66.26 225 A 1 ATOM 1891 O O . SER A 0 225 . 2.727 4.072 -25.056 1.00 66.26 225 A 1 ATOM 1892 O OG . SER A 0 225 . 2.246 2.724 -20.973 1.00 66.26 225 A 1 ATOM 1893 N N . GLN A 0 226 . 4.579 2.810 -24.966 1.00 65.53 226 A 1 ATOM 1894 C CA . GLN A 0 226 . 5.180 3.374 -26.182 1.00 65.53 226 A 1 ATOM 1895 C C . GLN A 0 226 . 4.589 2.799 -27.482 1.00 65.53 226 A 1 ATOM 1896 C CB . GLN A 0 226 . 6.712 3.243 -26.120 1.00 65.53 226 A 1 ATOM 1897 O O . GLN A 0 226 . 4.784 3.388 -28.543 1.00 65.53 226 A 1 ATOM 1898 C CG . GLN A 0 226 . 7.242 1.844 -26.471 1.00 65.53 226 A 1 ATOM 1899 C CD . GLN A 0 226 . 8.707 1.626 -26.080 1.00 65.53 226 A 1 ATOM 1900 N NE2 . GLN A 0 226 . 9.245 0.445 -26.280 1.00 65.53 226 A 1 ATOM 1901 O OE1 . GLN A 0 226 . 9.422 2.518 -25.630 1.00 65.53 226 A 1 ATOM 1902 N N . TYR A 0 227 . 3.878 1.672 -27.405 1.00 70.34 227 A 1 ATOM 1903 C CA . TYR A 0 227 . 3.234 1.021 -28.540 1.00 70.34 227 A 1 ATOM 1904 C C . TYR A 0 227 . 1.747 1.370 -28.538 1.00 70.34 227 A 1 ATOM 1905 C CB . TYR A 0 227 . 3.484 -0.488 -28.478 1.00 70.34 227 A 1 ATOM 1906 O O . TYR A 0 227 . 0.992 0.976 -27.652 1.00 70.34 227 A 1 ATOM 1907 C CG . TYR A 0 227 . 4.955 -0.847 -28.445 1.00 70.34 227 A 1 ATOM 1908 C CD1 . TYR A 0 227 . 5.701 -0.899 -29.634 1.00 70.34 227 A 1 ATOM 1909 C CD2 . TYR A 0 227 . 5.585 -1.091 -27.214 1.00 70.34 227 A 1 ATOM 1910 C CE1 . TYR A 0 227 . 7.059 -1.271 -29.610 1.00 70.34 227 A 1 ATOM 1911 C CE2 . TYR A 0 227 . 6.954 -1.405 -27.172 1.00 70.34 227 A 1 ATOM 1912 O OH . TYR A 0 227 . 8.989 -1.905 -28.326 1.00 70.34 227 A 1 ATOM 1913 C CZ . TYR A 0 227 . 7.683 -1.537 -28.373 1.00 70.34 227 A 1 ATOM 1914 N N . ASN A 0 228 . 1.325 2.150 -29.526 1.00 71.06 228 A 1 ATOM 1915 C CA . ASN A 0 228 . -0.026 2.700 -29.623 1.00 71.06 228 A 1 ATOM 1916 C C . ASN A 0 228 . -0.894 1.993 -30.674 1.00 71.06 228 A 1 ATOM 1917 C CB . ASN A 0 228 . 0.071 4.216 -29.857 1.00 71.06 228 A 1 ATOM 1918 O O . ASN A 0 228 . -1.963 2.494 -31.010 1.00 71.06 228 A 1 ATOM 1919 C CG . ASN A 0 228 . 0.714 4.588 -31.183 1.00 71.06 228 A 1 ATOM 1920 N ND2 . ASN A 0 228 . 0.567 5.820 -31.605 1.00 71.06 228 A 1 ATOM 1921 O OD1 . ASN A 0 228 . 1.387 3.811 -31.841 1.00 71.06 228 A 1 ATOM 1922 N N . THR A 0 229 . -0.447 0.850 -31.200 1.00 77.13 229 A 1 ATOM 1923 C CA . THR A 0 229 . -1.215 0.054 -32.163 1.00 77.13 229 A 1 ATOM 1924 C C . THR A 0 229 . -1.283 -1.411 -31.746 1.00 77.13 229 A 1 ATOM 1925 C CB . THR A 0 229 . -0.678 0.183 -33.600 1.00 77.13 229 A 1 ATOM 1926 O O . THR A 0 229 . -0.337 -1.951 -31.161 1.00 77.13 229 A 1 ATOM 1927 C CG2 . THR A 0 229 . -0.525 1.632 -34.064 1.00 77.13 229 A 1 ATOM 1928 O OG1 . THR A 0 229 . 0.582 -0.433 -33.753 1.00 77.13 229 A 1 ATOM 1929 N N . SER A 0 230 . -2.388 -2.071 -32.099 1.00 79.56 230 A 1 ATOM 1930 C CA . SER A 0 230 . -2.604 -3.507 -31.872 1.00 79.56 230 A 1 ATOM 1931 C C . SER A 0 230 . -1.554 -4.389 -32.541 1.00 79.56 230 A 1 ATOM 1932 C CB . SER A 0 230 . -3.988 -3.910 -32.389 1.00 79.56 230 A 1 ATOM 1933 O O . SER A 0 230 . -1.275 -5.476 -32.054 1.00 79.56 230 A 1 ATOM 1934 O OG . SER A 0 230 . -4.110 -3.556 -33.752 1.00 79.56 230 A 1 ATOM 1935 N N . GLU A 0 231 . -0.941 -3.915 -33.624 1.00 78.92 231 A 1 ATOM 1936 C CA . GLU A 0 231 . 0.087 -4.639 -34.375 1.00 78.92 231 A 1 ATOM 1937 C C . GLU A 0 231 . 1.469 -4.546 -33.721 1.00 78.92 231 A 1 ATOM 1938 C CB . GLU A 0 231 . 0.178 -4.035 -35.780 1.00 78.92 231 A 1 ATOM 1939 O O . GLU A 0 231 . 2.245 -5.500 -33.730 1.00 78.92 231 A 1 ATOM 1940 C CG . GLU A 0 231 . -1.128 -4.153 -36.582 1.00 78.92 231 A 1 ATOM 1941 C CD . GLU A 0 231 . -1.047 -3.440 -37.939 1.00 78.92 231 A 1 ATOM 1942 O OE1 . GLU A 0 231 . -2.057 -3.498 -38.671 1.00 78.92 231 A 1 ATOM 1943 O OE2 . GLU A 0 231 . 0.001 -2.810 -38.220 1.00 78.92 231 A 1 ATOM 1944 N N . THR A 0 232 . 1.805 -3.384 -33.153 1.00 80.42 232 A 1 ATOM 1945 C CA . THR A 0 232 . 3.133 -3.159 -32.568 1.00 80.42 232 A 1 ATOM 1946 C C . THR A 0 232 . 3.210 -3.620 -31.120 1.00 80.42 232 A 1 ATOM 1947 C CB . THR A 0 232 . 3.580 -1.701 -32.690 1.00 80.42 232 A 1 ATOM 1948 O O . THR A 0 232 . 4.282 -4.010 -30.663 1.00 80.42 232 A 1 ATOM 1949 C CG2 . THR A 0 232 . 3.739 -1.250 -34.141 1.00 80.42 232 A 1 ATOM 1950 O OG1 . THR A 0 232 . 2.699 -0.814 -32.036 1.00 80.42 232 A 1 ATOM 1951 N N . CYS A 0 233 . 2.075 -3.632 -30.417 1.00 78.26 233 A 1 ATOM 1952 C CA . CYS A 0 233 . 2.010 -3.987 -29.010 1.00 78.26 233 A 1 ATOM 1953 C C . CYS A 0 233 . 2.456 -5.432 -28.708 1.00 78.26 233 A 1 ATOM 1954 C CB . CYS A 0 233 . 0.616 -3.651 -28.485 1.00 78.26 233 A 1 ATOM 1955 O O . CYS A 0 233 . 3.370 -5.587 -27.906 1.00 78.26 233 A 1 ATOM 1956 S SG . CYS A 0 233 . 0.395 -4.122 -26.767 1.00 78.26 233 A 1 ATOM 1957 N N . PRO A 0 234 . 1.933 -6.493 -29.357 1.00 75.34 234 A 1 ATOM 1958 C CA . PRO A 0 234 . 2.356 -7.868 -29.069 1.00 75.34 234 A 1 ATOM 1959 C C . PRO A 0 234 . 3.830 -8.133 -29.402 1.00 75.34 234 A 1 ATOM 1960 C CB . PRO A 0 234 . 1.439 -8.768 -29.904 1.00 75.34 234 A 1 ATOM 1961 O O . PRO A 0 234 . 4.471 -8.978 -28.787 1.00 75.34 234 A 1 ATOM 1962 C CG . PRO A 0 234 . 0.224 -7.895 -30.196 1.00 75.34 234 A 1 ATOM 1963 C CD . PRO A 0 234 . 0.839 -6.508 -30.307 1.00 75.34 234 A 1 ATOM 1964 N N . ASN A 0 235 . 4.389 -7.384 -30.359 1.00 66.47 235 A 1 ATOM 1965 C CA . ASN A 0 235 . 5.788 -7.501 -30.775 1.00 66.47 235 A 1 ATOM 1966 C C . ASN A 0 235 . 6.766 -6.842 -29.789 1.00 66.47 235 A 1 ATOM 1967 C CB . ASN A 0 235 . 5.913 -6.922 -32.193 1.00 66.47 235 A 1 ATOM 1968 O O . ASN A 0 235 . 7.984 -6.985 -29.913 1.00 66.47 235 A 1 ATOM 1969 C CG . ASN A 0 235 . 5.214 -7.789 -33.225 1.00 66.47 235 A 1 ATOM 1970 N ND2 . ASN A 0 235 . 4.678 -7.213 -34.271 1.00 66.47 235 A 1 ATOM 1971 O OD1 . ASN A 0 235 . 5.141 -8.998 -33.118 1.00 66.47 235 A 1 ATOM 1972 N N . ALA A 0 236 . 6.250 -6.122 -28.797 1.00 62.40 236 A 1 ATOM 1973 C CA . ALA A 0 236 . 7.041 -5.527 -27.745 1.00 62.40 236 A 1 ATOM 1974 C C . ALA A 0 236 . 7.374 -6.567 -26.671 1.00 62.40 236 A 1 ATOM 1975 C CB . ALA A 0 236 . 6.256 -4.352 -27.192 1.00 62.40 236 A 1 ATOM 1976 O O . ALA A 0 236 . 6.640 -6.752 -25.703 1.00 62.40 236 A 1 ATOM 1977 N N . THR A 0 237 . 8.509 -7.242 -26.835 1.00 59.55 237 A 1 ATOM 1978 C CA . THR A 0 237 . 9.129 -8.014 -25.753 1.00 59.55 237 A 1 ATOM 1979 C C . THR A 0 237 . 10.421 -7.325 -25.350 1.00 59.55 237 A 1 ATOM 1980 C CB . THR A 0 237 . 9.368 -9.473 -26.150 1.00 59.55 237 A 1 ATOM 1981 O O . THR A 0 237 . 11.392 -7.309 -26.105 1.00 59.55 237 A 1 ATOM 1982 C CG2 . THR A 0 237 . 9.841 -10.305 -24.957 1.00 59.55 237 A 1 ATOM 1983 O OG1 . THR A 0 237 . 8.165 -10.053 -26.588 1.00 59.55 237 A 1 ATOM 1984 N N . ILE A 0 238 . 10.441 -6.727 -24.160 1.00 57.17 238 A 1 ATOM 1985 C CA . ILE A 0 238 . 11.648 -6.117 -23.593 1.00 57.17 238 A 1 ATOM 1986 C C . ILE A 0 238 . 11.833 -6.686 -22.187 1.00 57.17 238 A 1 ATOM 1987 C CB . ILE A 0 238 . 11.586 -4.569 -23.647 1.00 57.17 238 A 1 ATOM 1988 O O . ILE A 0 238 . 10.945 -6.581 -21.347 1.00 57.17 238 A 1 ATOM 1989 C CG1 . ILE A 0 238 . 11.530 -4.064 -25.113 1.00 57.17 238 A 1 ATOM 1990 C CG2 . ILE A 0 238 . 12.805 -3.963 -22.924 1.00 57.17 238 A 1 ATOM 1991 C CD1 . ILE A 0 238 . 11.249 -2.566 -25.298 1.00 57.17 238 A 1 ATOM 1992 N N . TRP A 0 239 . 12.990 -7.310 -21.941 1.00 52.74 239 A 1 ATOM 1993 C CA . TRP A 0 239 . 13.426 -7.796 -20.622 1.00 52.74 239 A 1 ATOM 1994 C C . TRP A 0 239 . 12.384 -8.662 -19.884 1.00 52.74 239 A 1 ATOM 1995 C CB . TRP A 0 239 . 13.906 -6.604 -19.776 1.00 52.74 239 A 1 ATOM 1996 O O . TRP A 0 239 . 12.000 -8.352 -18.759 1.00 52.74 239 A 1 ATOM 1997 C CG . TRP A 0 239 . 14.906 -5.677 -20.401 1.00 52.74 239 A 1 ATOM 1998 C CD1 . TRP A 0 239 . 15.883 -6.015 -21.275 1.00 52.74 239 A 1 ATOM 1999 C CD2 . TRP A 0 239 . 15.057 -4.243 -20.171 1.00 52.74 239 A 1 ATOM 2000 C CE2 . TRP A 0 239 . 16.154 -3.773 -20.952 1.00 52.74 239 A 1 ATOM 2001 C CE3 . TRP A 0 239 . 14.383 -3.295 -19.371 1.00 52.74 239 A 1 ATOM 2002 N NE1 . TRP A 0 239 . 16.610 -4.892 -21.616 1.00 52.74 239 A 1 ATOM 2003 C CH2 . TRP A 0 239 . 15.882 -1.517 -20.123 1.00 52.74 239 A 1 ATOM 2004 C CZ2 . TRP A 0 239 . 16.570 -2.434 -20.936 1.00 52.74 239 A 1 ATOM 2005 C CZ3 . TRP A 0 239 . 14.791 -1.947 -19.346 1.00 52.74 239 A 1 ATOM 2006 N N . ASN A 0 240 . 11.912 -9.741 -20.522 1.00 57.75 240 A 1 ATOM 2007 C CA . ASN A 0 240 . 10.883 -10.665 -20.002 1.00 57.75 240 A 1 ATOM 2008 C C . ASN A 0 240 . 9.498 -10.042 -19.754 1.00 57.75 240 A 1 ATOM 2009 C CB . ASN A 0 240 . 11.399 -11.427 -18.764 1.00 57.75 240 A 1 ATOM 2010 O O . ASN A 0 240 . 8.640 -10.674 -19.142 1.00 57.75 240 A 1 ATOM 2011 C CG . ASN A 0 240 . 12.607 -12.296 -19.029 1.00 57.75 240 A 1 ATOM 2012 N ND2 . ASN A 0 240 . 13.198 -12.837 -17.991 1.00 57.75 240 A 1 ATOM 2013 O OD1 . ASN A 0 240 . 13.035 -12.511 -20.150 1.00 57.75 240 A 1 ATOM 2014 N N . THR A 0 241 . 9.267 -8.820 -20.231 1.00 61.66 241 A 1 ATOM 2015 C CA . THR A 0 241 . 7.954 -8.182 -20.185 1.00 61.66 241 A 1 ATOM 2016 C C . THR A 0 241 . 7.256 -8.402 -21.519 1.00 61.66 241 A 1 ATOM 2017 C CB . THR A 0 241 . 8.094 -6.689 -19.871 1.00 61.66 241 A 1 ATOM 2018 O O . THR A 0 241 . 7.728 -7.907 -22.544 1.00 61.66 241 A 1 ATOM 2019 C CG2 . THR A 0 241 . 6.742 -6.062 -19.593 1.00 61.66 241 A 1 ATOM 2020 O OG1 . THR A 0 241 . 8.861 -6.511 -18.699 1.00 61.66 241 A 1 ATOM 2021 N N . THR A 0 242 . 6.150 -9.144 -21.501 1.00 70.30 242 A 1 ATOM 2022 C CA . THR A 0 242 . 5.282 -9.337 -22.669 1.00 70.30 242 A 1 ATOM 2023 C C . THR A 0 242 . 4.206 -8.266 -22.647 1.00 70.30 242 A 1 ATOM 2024 C CB . THR A 0 242 . 4.640 -10.733 -22.674 1.00 70.30 242 A 1 ATOM 2025 O O . THR A 0 242 . 3.538 -8.084 -21.632 1.00 70.30 242 A 1 ATOM 2026 C CG2 . THR A 0 242 . 3.905 -11.029 -23.981 1.00 70.30 242 A 1 ATOM 2027 O OG1 . THR A 0 242 . 5.640 -11.714 -22.519 1.00 70.30 242 A 1 ATOM 2028 N N . CYS A 0 243 . 4.028 -7.547 -23.746 1.00 74.72 243 A 1 ATOM 2029 C CA . CYS A 0 243 . 2.943 -6.589 -23.877 1.00 74.72 243 A 1 ATOM 2030 C C . CYS A 0 243 . 1.726 -7.226 -24.563 1.00 74.72 243 A 1 ATOM 2031 C CB . CYS A 0 243 . 3.455 -5.390 -24.657 1.00 74.72 243 A 1 ATOM 2032 O O . CYS A 0 243 . 1.875 -7.976 -25.525 1.00 74.72 243 A 1 ATOM 2033 S SG . CYS A 0 243 . 4.816 -4.449 -23.923 1.00 74.72 243 A 1 ATOM 2034 N N . THR A 0 244 . 0.519 -6.893 -24.106 1.00 78.26 244 A 1 ATOM 2035 C CA . THR A 0 244 . -0.740 -7.311 -24.739 1.00 78.26 244 A 1 ATOM 2036 C C . THR A 0 244 . -1.590 -6.102 -25.078 1.00 78.26 244 A 1 ATOM 2037 C CB . THR A 0 244 . -1.495 -8.339 -23.884 1.00 78.26 244 A 1 ATOM 2038 O O . THR A 0 244 . -1.692 -5.145 -24.307 1.00 78.26 244 A 1 ATOM 2039 C CG2 . THR A 0 244 . -2.950 -8.584 -24.286 1.00 78.26 244 A 1 ATOM 2040 O OG1 . THR A 0 244 . -0.864 -9.572 -24.101 1.00 78.26 244 A 1 ATOM 2041 N N . TRP A 0 245 . -2.202 -6.142 -26.259 1.00 81.16 245 A 1 ATOM 2042 C CA . TRP A 0 245 . -3.140 -5.118 -26.687 1.00 81.16 245 A 1 ATOM 2043 C C . TRP A 0 245 . -4.487 -5.324 -25.998 1.00 81.16 245 A 1 ATOM 2044 C CB . TRP A 0 245 . -3.283 -5.147 -28.208 1.00 81.16 245 A 1 ATOM 2045 O O . TRP A 0 245 . -5.081 -6.396 -26.093 1.00 81.16 245 A 1 ATOM 2046 C CG . TRP A 0 245 . -4.137 -4.039 -28.726 1.00 81.16 245 A 1 ATOM 2047 C CD1 . TRP A 0 245 . -5.408 -4.156 -29.171 1.00 81.16 245 A 1 ATOM 2048 C CD2 . TRP A 0 245 . -3.803 -2.623 -28.830 1.00 81.16 245 A 1 ATOM 2049 C CE2 . TRP A 0 245 . -4.918 -1.938 -29.394 1.00 81.16 245 A 1 ATOM 2050 C CE3 . TRP A 0 245 . -2.658 -1.857 -28.523 1.00 81.16 245 A 1 ATOM 2051 N NE1 . TRP A 0 245 . -5.876 -2.915 -29.559 1.00 81.16 245 A 1 ATOM 2052 C CH2 . TRP A 0 245 . -3.736 0.172 -29.348 1.00 81.16 245 A 1 ATOM 2053 C CZ2 . TRP A 0 245 . -4.891 -0.564 -29.664 1.00 81.16 245 A 1 ATOM 2054 C CZ3 . TRP A 0 245 . -2.624 -0.473 -28.776 1.00 81.16 245 A 1 ATOM 2055 N N . CYS A 0 246 . -4.977 -4.295 -25.314 1.00 78.67 246 A 1 ATOM 2056 C CA . CYS A 0 246 . -6.333 -4.262 -24.793 1.00 78.67 246 A 1 ATOM 2057 C C . CYS A 0 246 . -7.242 -3.587 -25.821 1.00 78.67 246 A 1 ATOM 2058 C CB . CYS A 0 246 . -6.320 -3.526 -23.449 1.00 78.67 246 A 1 ATOM 2059 O O . CYS A 0 246 . -7.221 -2.362 -25.940 1.00 78.67 246 A 1 ATOM 2060 S SG . CYS A 0 246 . -7.982 -3.603 -22.731 1.00 78.67 246 A 1 ATOM 2061 N N . GLU A 0 247 . -8.047 -4.374 -26.542 1.00 81.19 247 A 1 ATOM 2062 C CA . GLU A 0 247 . -8.934 -3.857 -27.597 1.00 81.19 247 A 1 ATOM 2063 C C . GLU A 0 247 . -9.892 -2.793 -27.062 1.00 81.19 247 A 1 ATOM 2064 C CB . GLU A 0 247 . -9.741 -4.994 -28.242 1.00 81.19 247 A 1 ATOM 2065 O O . GLU A 0 247 . -9.940 -1.682 -27.580 1.00 81.19 247 A 1 ATOM 2066 C CG . GLU A 0 247 . -8.873 -5.934 -29.090 1.00 81.19 247 A 1 ATOM 2067 C CD . GLU A 0 247 . -9.695 -6.967 -29.883 1.00 81.19 247 A 1 ATOM 2068 O OE1 . GLU A 0 247 . -9.075 -7.655 -30.725 1.00 81.19 247 A 1 ATOM 2069 O OE2 . GLU A 0 247 . -10.925 -7.049 -29.669 1.00 81.19 247 A 1 ATOM 2070 N N . LYS A 0 248 . -10.585 -3.088 -25.958 1.00 77.60 248 A 1 ATOM 2071 C CA . LYS A 0 248 . -11.555 -2.166 -25.350 1.00 77.60 248 A 1 ATOM 2072 C C . LYS A 0 248 . -10.914 -0.905 -24.760 1.00 77.60 248 A 1 ATOM 2073 C CB . LYS A 0 248 . -12.354 -2.953 -24.307 1.00 77.60 248 A 1 ATOM 2074 O O . LYS A 0 248 . -11.573 0.123 -24.644 1.00 77.60 248 A 1 ATOM 2075 C CG . LYS A 0 248 . -13.529 -2.148 -23.739 1.00 77.60 248 A 1 ATOM 2076 C CD . LYS A 0 248 . -14.408 -3.083 -22.915 1.00 77.60 248 A 1 ATOM 2077 C CE . LYS A 0 248 . -15.537 -2.314 -22.229 1.00 77.60 248 A 1 ATOM 2078 N NZ . LYS A 0 248 . -16.229 -3.188 -21.255 1.00 77.60 248 A 1 ATOM 2079 N N . GLY A 0 249 . -9.651 -0.997 -24.346 1.00 70.41 249 A 1 ATOM 2080 C CA . GLY A 0 249 . -8.884 0.125 -23.809 1.00 70.41 249 A 1 ATOM 2081 C C . GLY A 0 249 . -8.147 0.945 -24.865 1.00 70.41 249 A 1 ATOM 2082 O O . GLY A 0 249 . -7.636 2.006 -24.510 1.00 70.41 249 A 1 ATOM 2083 N N . GLU A 0 250 . -8.043 0.434 -26.099 1.00 77.83 250 A 1 ATOM 2084 C CA . GLU A 0 250 . -7.157 0.918 -27.170 1.00 77.83 250 A 1 ATOM 2085 C C . GLU A 0 250 . -5.735 1.220 -26.668 1.00 77.83 250 A 1 ATOM 2086 C CB . GLU A 0 250 . -7.794 2.078 -27.945 1.00 77.83 250 A 1 ATOM 2087 O O . GLU A 0 250 . -5.116 2.234 -26.997 1.00 77.83 250 A 1 ATOM 2088 C CG . GLU A 0 250 . -9.092 1.659 -28.651 1.00 77.83 250 A 1 ATOM 2089 C CD . GLU A 0 250 . -9.677 2.784 -29.521 1.00 77.83 250 A 1 ATOM 2090 O OE1 . GLU A 0 250 . -10.512 2.459 -30.394 1.00 77.83 250 A 1 ATOM 2091 O OE2 . GLU A 0 250 . -9.305 3.963 -29.310 1.00 77.83 250 A 1 ATOM 2092 N N . LYS A 0 251 . -5.225 0.347 -25.792 1.00 74.28 251 A 1 ATOM 2093 C CA . LYS A 0 251 . -3.952 0.544 -25.094 1.00 74.28 251 A 1 ATOM 2094 C C . LYS A 0 251 . -3.151 -0.737 -25.012 1.00 74.28 251 A 1 ATOM 2095 C CB . LYS A 0 251 . -4.187 1.115 -23.689 1.00 74.28 251 A 1 ATOM 2096 O O . LYS A 0 251 . -3.683 -1.813 -24.750 1.00 74.28 251 A 1 ATOM 2097 C CG . LYS A 0 251 . -4.418 2.629 -23.734 1.00 74.28 251 A 1 ATOM 2098 C CD . LYS A 0 251 . -4.635 3.167 -22.321 1.00 74.28 251 A 1 ATOM 2099 C CE . LYS A 0 251 . -4.868 4.674 -22.388 1.00 74.28 251 A 1 ATOM 2100 N NZ . LYS A 0 251 . -4.921 5.246 -21.023 1.00 74.28 251 A 1 ATOM 2101 N N . CYS A 0 252 . -1.844 -0.580 -25.145 1.00 74.83 252 A 1 ATOM 2102 C CA . CYS A 0 252 . -0.886 -1.636 -24.900 1.00 74.83 252 A 1 ATOM 2103 C C . CYS A 0 252 . -0.532 -1.697 -23.411 1.00 74.83 252 A 1 ATOM 2104 C CB . CYS A 0 252 . 0.327 -1.351 -25.773 1.00 74.83 252 A 1 ATOM 2105 O O . CYS A 0 252 . -0.091 -0.703 -22.831 1.00 74.83 252 A 1 ATOM 2106 S SG . CYS A 0 252 . 1.492 -2.709 -25.847 1.00 74.83 252 A 1 ATOM 2107 N N . ILE A 0 253 . -0.728 -2.857 -22.791 1.00 73.29 253 A 1 ATOM 2108 C CA . ILE A 0 253 . -0.482 -3.074 -21.363 1.00 73.29 253 A 1 ATOM 2109 C C . ILE A 0 253 . 0.589 -4.143 -21.145 1.00 73.29 253 A 1 ATOM 2110 C CB . ILE A 0 253 . -1.785 -3.407 -20.612 1.00 73.29 253 A 1 ATOM 2111 O O . ILE A 0 253 . 0.766 -5.035 -21.970 1.00 73.29 253 A 1 ATOM 2112 C CG1 . ILE A 0 253 . -2.471 -4.675 -21.161 1.00 73.29 253 A 1 ATOM 2113 C CG2 . ILE A 0 253 . -2.745 -2.203 -20.638 1.00 73.29 253 A 1 ATOM 2114 C CD1 . ILE A 0 253 . -3.442 -5.268 -20.148 1.00 73.29 253 A 1 ATOM 2115 N N . ILE A 0 254 . 1.302 -4.050 -20.024 1.00 68.63 254 A 1 ATOM 2116 C CA . ILE A 0 254 . 2.256 -5.074 -19.582 1.00 68.63 254 A 1 ATOM 2117 C C . ILE A 0 254 . 1.487 -6.299 -19.092 1.00 68.63 254 A 1 ATOM 2118 C CB . ILE A 0 254 . 3.161 -4.498 -18.465 1.00 68.63 254 A 1 ATOM 2119 O O . ILE A 0 254 . 0.548 -6.131 -18.330 1.00 68.63 254 A 1 ATOM 2120 C CG1 . ILE A 0 254 . 4.129 -3.453 -19.057 1.00 68.63 254 A 1 ATOM 2121 C CG2 . ILE A 0 254 . 3.905 -5.625 -17.729 1.00 68.63 254 A 1 ATOM 2122 C CD1 . ILE A 0 254 . 4.978 -2.703 -18.039 1.00 68.63 254 A 1 ATOM 2123 N N . MET A 0 255 . 1.913 -7.506 -19.470 1.00 63.22 255 A 1 ATOM 2124 C CA . MET A 0 255 . 1.581 -8.759 -18.790 1.00 63.22 255 A 1 ATOM 2125 C C . MET A 0 255 . 2.668 -9.109 -17.775 1.00 63.22 255 A 1 ATOM 2126 C CB . MET A 0 255 . 1.434 -9.922 -19.779 1.00 63.22 255 A 1 ATOM 2127 O O . MET A 0 255 . 3.841 -9.238 -18.134 1.00 63.22 255 A 1 ATOM 2128 C CG . MET A 0 255 . 0.295 -9.754 -20.783 1.00 63.22 255 A 1 ATOM 2129 S SD . MET A 0 255 . 0.096 -11.213 -21.843 1.00 63.22 255 A 1 ATOM 2130 C CE . MET A 0 255 . -0.745 -12.372 -20.728 1.00 63.22 255 A 1 ATOM 2131 N N . TYR A 0 256 . 2.281 -9.329 -16.520 1.00 54.70 256 A 1 ATOM 2132 C CA . TYR A 0 256 . 3.166 -9.941 -15.532 1.00 54.70 256 A 1 ATOM 2133 C C . TYR A 0 256 . 3.029 -11.476 -15.555 1.00 54.70 256 A 1 ATOM 2134 C CB . TYR A 0 256 . 2.929 -9.319 -14.147 1.00 54.70 256 A 1 ATOM 2135 O O . TYR A 0 256 . 1.931 -12.022 -15.485 1.00 54.70 256 A 1 ATOM 2136 C CG . TYR A 0 256 . 3.493 -7.911 -14.003 1.00 54.70 256 A 1 ATOM 2137 C CD1 . TYR A 0 256 . 4.877 -7.733 -13.805 1.00 54.70 256 A 1 ATOM 2138 C CD2 . TYR A 0 256 . 2.649 -6.784 -14.073 1.00 54.70 256 A 1 ATOM 2139 C CE1 . TYR A 0 256 . 5.420 -6.438 -13.682 1.00 54.70 256 A 1 ATOM 2140 C CE2 . TYR A 0 256 . 3.187 -5.487 -13.947 1.00 54.70 256 A 1 ATOM 2141 O OH . TYR A 0 256 . 5.098 -4.062 -13.642 1.00 54.70 256 A 1 ATOM 2142 C CZ . TYR A 0 256 . 4.572 -5.311 -13.755 1.00 54.70 256 A 1 ATOM 2143 N N . ASN A 0 257 . 4.172 -12.171 -15.605 1.00 50.04 257 A 1 ATOM 2144 C CA . ASN A 0 257 . 4.337 -13.609 -15.335 1.00 50.04 257 A 1 ATOM 2145 C C . ASN A 0 257 . 3.613 -14.614 -16.254 1.00 50.04 257 A 1 ATOM 2146 C CB . ASN A 0 257 . 4.073 -13.880 -13.838 1.00 50.04 257 A 1 ATOM 2147 O O . ASN A 0 257 . 3.237 -15.680 -15.773 1.00 50.04 257 A 1 ATOM 2148 C CG . ASN A 0 257 . 5.071 -13.219 -12.918 1.00 50.04 257 A 1 ATOM 2149 N ND2 . ASN A 0 257 . 4.753 -13.133 -11.649 1.00 50.04 257 A 1 ATOM 2150 O OD1 . ASN A 0 257 . 6.147 -12.791 -13.303 1.00 50.04 257 A 1 ATOM 2151 N N . ASN A 0 258 . 3.441 -14.337 -17.556 1.00 43.30 258 A 1 ATOM 2152 C CA . ASN A 0 258 . 2.808 -15.267 -18.523 1.00 43.30 258 A 1 ATOM 2153 C C . ASN A 0 258 . 1.429 -15.812 -18.096 1.00 43.30 258 A 1 ATOM 2154 C CB . ASN A 0 258 . 3.780 -16.411 -18.885 1.00 43.30 258 A 1 ATOM 2155 O O . ASN A 0 258 . 0.906 -16.746 -18.696 1.00 43.30 258 A 1 ATOM 2156 C CG . ASN A 0 258 . 4.901 -16.002 -19.813 1.00 43.30 258 A 1 ATOM 2157 N ND2 . ASN A 0 258 . 5.883 -16.855 -19.981 1.00 43.30 258 A 1 ATOM 2158 O OD1 . ASN A 0 258 . 4.912 -14.939 -20.411 1.00 43.30 258 A 1 ATOM 2159 N N . GLN A 0 259 . 0.836 -15.228 -17.065 1.00 42.55 259 A 1 ATOM 2160 C CA . GLN A 0 259 . -0.504 -15.510 -16.613 1.00 42.55 259 A 1 ATOM 2161 C C . GLN A 0 259 . -1.372 -14.421 -17.231 1.00 42.55 259 A 1 ATOM 2162 C CB . GLN A 0 259 . -0.509 -15.544 -15.071 1.00 42.55 259 A 1 ATOM 2163 O O . GLN A 0 259 . -1.029 -13.239 -17.126 1.00 42.55 259 A 1 ATOM 2164 C CG . GLN A 0 259 . -0.758 -16.962 -14.536 1.00 42.55 259 A 1 ATOM 2165 C CD . GLN A 0 259 . -0.540 -17.113 -13.029 1.00 42.55 259 A 1 ATOM 2166 N NE2 . GLN A 0 259 . -1.037 -18.177 -12.437 1.00 42.55 259 A 1 ATOM 2167 O OE1 . GLN A 0 259 . 0.081 -16.309 -12.351 1.00 42.55 259 A 1 ATOM 2168 N N . ASP A 0 260 . -2.484 -14.812 -17.857 1.00 49.20 260 A 1 ATOM 2169 C CA . ASP A 0 260 . -3.561 -13.938 -18.350 1.00 49.20 260 A 1 ATOM 2170 C C . ASP A 0 260 . -4.258 -13.207 -17.176 1.00 49.20 260 A 1 ATOM 2171 C CB . ASP A 0 260 . -4.558 -14.756 -19.202 1.00 49.20 260 A 1 ATOM 2172 O O . ASP A 0 260 . -5.473 -13.184 -17.030 1.00 49.20 260 A 1 ATOM 2173 C CG . ASP A 0 260 . -4.058 -15.123 -20.607 1.00 49.20 260 A 1 ATOM 2174 O OD1 . ASP A 0 260 . -3.469 -14.252 -21.292 1.00 49.20 260 A 1 ATOM 2175 O OD2 . ASP A 0 260 . -4.281 -16.276 -21.025 1.00 49.20 260 A 1 ATOM 2176 N N . THR A 0 261 . -3.482 -12.611 -16.269 1.00 50.88 261 A 1 ATOM 2177 C CA . THR A 0 261 . -3.963 -11.854 -15.109 1.00 50.88 261 A 1 ATOM 2178 C C . THR A 0 261 . -4.542 -10.503 -15.506 1.00 50.88 261 A 1 ATOM 2179 C CB . THR A 0 261 . -2.857 -11.657 -14.062 1.00 50.88 261 A 1 ATOM 2180 O O . THR A 0 261 . -5.155 -9.825 -14.678 1.00 50.88 261 A 1 ATOM 2181 C CG2 . THR A 0 261 . -2.607 -12.933 -13.258 1.00 50.88 261 A 1 ATOM 2182 O OG1 . THR A 0 261 . -1.648 -11.209 -14.636 1.00 50.88 261 A 1 ATOM 2183 N N . HIS A 0 262 . -4.384 -10.113 -16.770 1.00 56.92 262 A 1 ATOM 2184 C CA . HIS A 0 262 . -5.055 -8.968 -17.353 1.00 56.92 262 A 1 ATOM 2185 C C . HIS A 0 262 . -6.083 -9.472 -18.358 1.00 56.92 262 A 1 ATOM 2186 C CB . HIS A 0 262 . -4.022 -8.009 -17.938 1.00 56.92 262 A 1 ATOM 2187 O O . HIS A 0 262 . -5.734 -9.926 -19.445 1.00 56.92 262 A 1 ATOM 2188 C CG . HIS A 0 262 . -3.006 -7.567 -16.914 1.00 56.92 262 A 1 ATOM 2189 C CD2 . HIS A 0 262 . -1.659 -7.547 -17.095 1.00 56.92 262 A 1 ATOM 2190 N ND1 . HIS A 0 262 . -3.239 -7.224 -15.599 1.00 56.92 262 A 1 ATOM 2191 C CE1 . HIS A 0 262 . -2.050 -6.976 -15.017 1.00 56.92 262 A 1 ATOM 2192 N NE2 . HIS A 0 262 . -1.056 -7.168 -15.892 1.00 56.92 262 A 1 ATOM 2193 N N . ASP A 0 263 . -7.350 -9.362 -17.965 1.00 61.02 263 A 1 ATOM 2194 C CA . ASP A 0 263 . -8.552 -9.852 -18.652 1.00 61.02 263 A 1 ATOM 2195 C C . ASP A 0 263 . -8.900 -9.023 -19.907 1.00 61.02 263 A 1 ATOM 2196 C CB . ASP A 0 263 . -9.676 -9.871 -17.605 1.00 61.02 263 A 1 ATOM 2197 O O . ASP A 0 263 . -10.011 -8.550 -20.131 1.00 61.02 263 A 1 ATOM 2198 C CG . ASP A 0 263 . -10.846 -10.781 -17.968 1.00 61.02 263 A 1 ATOM 2199 O OD1 . ASP A 0 263 . -10.741 -11.514 -18.972 1.00 61.02 263 A 1 ATOM 2200 O OD2 . ASP A 0 263 . -11.817 -10.745 -17.184 1.00 61.02 263 A 1 ATOM 2201 N N . CYS A 0 264 . -7.876 -8.716 -20.698 1.00 65.56 264 A 1 ATOM 2202 C CA . CYS A 0 264 . -7.971 -7.904 -21.903 1.00 65.56 264 A 1 ATOM 2203 C C . CYS A 0 264 . -8.330 -8.734 -23.139 1.00 65.56 264 A 1 ATOM 2204 C CB . CYS A 0 264 . -6.653 -7.144 -22.062 1.00 65.56 264 A 1 ATOM 2205 O O . CYS A 0 264 . -8.642 -8.153 -24.177 1.00 65.56 264 A 1 ATOM 2206 S SG . CYS A 0 264 . -6.584 -5.929 -20.721 1.00 65.56 264 A 1 ATOM 2207 N N . ARG A 0 265 . -8.308 -10.067 -23.025 1.00 58.70 265 A 1 ATOM 2208 C CA . ARG A 0 265 . -8.767 -11.010 -24.046 1.00 58.70 265 A 1 ATOM 2209 C C . ARG A 0 265 . -10.183 -11.460 -23.700 1.00 58.70 265 A 1 ATOM 2210 C CB . ARG A 0 265 . -7.805 -12.206 -24.136 1.00 58.70 265 A 1 ATOM 2211 O O . ARG A 0 265 . -10.377 -12.524 -23.131 1.00 58.70 265 A 1 ATOM 2212 C CG . ARG A 0 265 . -6.442 -11.840 -24.731 1.00 58.70 265 A 1 ATOM 2213 C CD . ARG A 0 265 . -5.570 -13.097 -24.768 1.00 58.70 265 A 1 ATOM 2214 N NE . ARG A 0 265 . -4.265 -12.838 -25.398 1.00 58.70 265 A 1 ATOM 2215 N NH1 . ARG A 0 265 . -3.182 -14.660 -24.503 1.00 58.70 265 A 1 ATOM 2216 N NH2 . ARG A 0 265 . -2.105 -13.312 -25.921 1.00 58.70 265 A 1 ATOM 2217 C CZ . ARG A 0 265 . -3.198 -13.607 -25.272 1.00 58.70 265 A 1 ATOM 2218 N N . VAL A 0 266 . -11.175 -10.647 -24.046 1.00 46.95 266 A 1 ATOM 2219 C CA . VAL A 0 266 . -12.556 -11.139 -24.087 1.00 46.95 266 A 1 ATOM 2220 C C . VAL A 0 266 . -12.645 -12.051 -25.309 1.00 46.95 266 A 1 ATOM 2221 C CB . VAL A 0 266 . -13.580 -9.989 -24.124 1.00 46.95 266 A 1 ATOM 2222 O O . VAL A 0 266 . -12.564 -11.575 -26.442 1.00 46.95 266 A 1 ATOM 2223 C CG1 . VAL A 0 266 . -15.018 -10.523 -24.112 1.00 46.95 266 A 1 ATOM 2224 C CG2 . VAL A 0 266 . -13.413 -9.067 -22.906 1.00 46.95 266 A 1 ATOM 2225 N N . GLU A 0 267 . -12.727 -13.364 -25.085 1.00 37.95 267 A 1 ATOM 2226 C CA . GLU A 0 267 . -12.969 -14.334 -26.151 1.00 37.95 267 A 1 ATOM 2227 C C . GLU A 0 267 . -14.230 -13.938 -26.926 1.00 37.95 267 A 1 ATOM 2228 C CB . GLU A 0 267 . -13.117 -15.763 -25.598 1.00 37.95 267 A 1 ATOM 2229 O O . GLU A 0 267 . -15.292 -13.690 -26.348 1.00 37.95 267 A 1 ATOM 2230 C CG . GLU A 0 267 . -11.769 -16.386 -25.199 1.00 37.95 267 A 1 ATOM 2231 C CD . GLU A 0 267 . -11.889 -17.854 -24.747 1.00 37.95 267 A 1 ATOM 2232 O OE1 . GLU A 0 267 . -10.868 -18.569 -24.866 1.00 37.95 267 A 1 ATOM 2233 O OE2 . GLU A 0 267 . -12.987 -18.250 -24.296 1.00 37.95 267 A 1 ATOM 2234 N N . LYS A 0 268 . -14.117 -13.894 -28.258 1.00 30.36 268 A 1 ATOM 2235 C CA . LYS A 0 268 . -15.284 -13.950 -29.137 1.00 30.36 268 A 1 ATOM 2236 C C . LYS A 0 268 . -16.006 -15.258 -28.826 1.00 30.36 268 A 1 ATOM 2237 C CB . LYS A 0 268 . -14.858 -13.919 -30.616 1.00 30.36 268 A 1 ATOM 2238 O O . LYS A 0 268 . -15.558 -16.313 -29.264 1.00 30.36 268 A 1 ATOM 2239 C CG . LYS A 0 268 . -14.476 -12.522 -31.116 1.00 30.36 268 A 1 ATOM 2240 C CD . LYS A 0 268 . -13.987 -12.608 -32.567 1.00 30.36 268 A 1 ATOM 2241 C CE . LYS A 0 268 . -13.673 -11.206 -33.096 1.00 30.36 268 A 1 ATOM 2242 N NZ . LYS A 0 268 . -13.059 -11.262 -34.444 1.00 30.36 268 A 1 ATOM 2243 N N . THR A 0 269 . -17.110 -15.190 -28.089 1.00 31.08 269 A 1 ATOM 2244 C CA . THR A 0 269 . -18.091 -16.274 -28.049 1.00 31.08 269 A 1 ATOM 2245 C C . THR A 0 269 . -18.453 -16.618 -29.489 1.00 31.08 269 A 1 ATOM 2246 C CB . THR A 0 269 . -19.342 -15.881 -27.250 1.00 31.08 269 A 1 ATOM 2247 O O . THR A 0 269 . -18.954 -15.780 -30.238 1.00 31.08 269 A 1 ATOM 2248 C CG2 . THR A 0 269 . -19.098 -16.019 -25.748 1.00 31.08 269 A 1 ATOM 2249 O OG1 . THR A 0 269 . -19.701 -14.541 -27.511 1.00 31.08 269 A 1 ATOM 2250 N N . SER A 0 270 . -18.087 -17.829 -29.889 1.00 30.29 270 A 1 ATOM 2251 C CA . SER A 0 270 . -18.303 -18.402 -31.206 1.00 30.29 270 A 1 ATOM 2252 C C . SER A 0 270 . -19.796 -18.568 -31.480 1.00 30.29 270 A 1 ATOM 2253 C CB . SER A 0 270 . -17.610 -19.771 -31.243 1.00 30.29 270 A 1 ATOM 2254 O O . SER A 0 270 . -20.420 -19.488 -30.956 1.00 30.29 270 A 1 ATOM 2255 O OG . SER A 0 270 . -17.989 -20.509 -30.094 1.00 30.29 270 A 1 ATOM 2256 N N . ASP A 0 271 . -20.345 -17.729 -32.351 1.00 30.21 271 A 1 ATOM 2257 C CA . ASP A 0 271 . -21.538 -18.064 -33.123 1.00 30.21 271 A 1 ATOM 2258 C C . ASP A 0 271 . -21.117 -18.980 -34.282 1.00 30.21 271 A 1 ATOM 2259 C CB . ASP A 0 271 . -22.219 -16.786 -33.645 1.00 30.21 271 A 1 ATOM 2260 O O . ASP A 0 271 . -20.774 -18.514 -35.368 1.00 30.21 271 A 1 ATOM 2261 C CG . ASP A 0 271 . -22.976 -15.994 -32.576 1.00 30.21 271 A 1 ATOM 2262 O OD1 . ASP A 0 271 . -23.566 -16.631 -31.675 1.00 30.21 271 A 1 ATOM 2263 O OD2 . ASP A 0 271 . -22.995 -14.748 -32.702 1.00 30.21 271 A 1 ATOM 2264 N N . VAL A 0 272 . -21.104 -20.296 -34.056 1.00 32.94 272 A 1 ATOM 2265 C CA . VAL A 0 272 . -21.159 -21.279 -35.150 1.00 32.94 272 A 1 ATOM 2266 C C . VAL A 0 272 . -22.254 -22.280 -34.818 1.00 32.94 272 A 1 ATOM 2267 C CB . VAL A 0 272 . -19.808 -21.942 -35.487 1.00 32.94 272 A 1 ATOM 2268 O O . VAL A 0 272 . -22.055 -23.261 -34.104 1.00 32.94 272 A 1 ATOM 2269 C CG1 . VAL A 0 272 . -19.948 -22.899 -36.681 1.00 32.94 272 A 1 ATOM 2270 C CG2 . VAL A 0 272 . -18.750 -20.900 -35.881 1.00 32.94 272 A 1 ATOM 2271 N N . ASN A 0 273 . -23.436 -21.967 -35.342 1.00 32.24 273 A 1 ATOM 2272 C CA . ASN A 0 273 . -24.461 -22.947 -35.645 1.00 32.24 273 A 1 ATOM 2273 C C . ASN A 0 273 . -23.936 -23.967 -36.671 1.00 32.24 273 A 1 ATOM 2274 C CB . ASN A 0 273 . -25.695 -22.214 -36.214 1.00 32.24 273 A 1 ATOM 2275 O O . ASN A 0 273 . -23.083 -23.657 -37.500 1.00 32.24 273 A 1 ATOM 2276 C CG . ASN A 0 273 . -26.572 -21.555 -35.169 1.00 32.24 273 A 1 ATOM 2277 N ND2 . ASN A 0 273 . -27.262 -20.498 -35.529 1.00 32.24 273 A 1 ATOM 2278 O OD1 . ASN A 0 273 . -26.685 -21.987 -34.036 1.00 32.24 273 A 1 ATOM 2279 N N . ASP A 0 274 . -24.582 -25.129 -36.643 1.00 33.39 274 A 1 ATOM 2280 C CA . ASP A 0 274 . -24.753 -26.083 -37.741 1.00 33.39 274 A 1 ATOM 2281 C C . ASP A 0 274 . -23.761 -27.253 -37.891 1.00 33.39 274 A 1 ATOM 2282 C CB . ASP A 0 274 . -25.171 -25.398 -39.056 1.00 33.39 274 A 1 ATOM 2283 O O . ASP A 0 274 . -22.713 -27.191 -38.520 1.00 33.39 274 A 1 ATOM 2284 C CG . ASP A 0 274 . -26.465 -24.587 -38.895 1.00 33.39 274 A 1 ATOM 2285 O OD1 . ASP A 0 274 . -27.314 -24.998 -38.066 1.00 33.39 274 A 1 ATOM 2286 O OD2 . ASP A 0 274 . -26.617 -23.567 -39.600 1.00 33.39 274 A 1 ATOM 2287 N N . LEU A 0 275 . -24.270 -28.384 -37.387 1.00 30.98 275 A 1 ATOM 2288 C CA . LEU A 0 275 . -24.452 -29.659 -38.089 1.00 30.98 275 A 1 ATOM 2289 C C . LEU A 0 275 . -23.229 -30.512 -38.491 1.00 30.98 275 A 1 ATOM 2290 C CB . LEU A 0 275 . -25.435 -29.502 -39.276 1.00 30.98 275 A 1 ATOM 2291 O O . LEU A 0 275 . -22.507 -30.249 -39.442 1.00 30.98 275 A 1 ATOM 2292 C CG . LEU A 0 275 . -26.914 -29.782 -38.950 1.00 30.98 275 A 1 ATOM 2293 C CD1 . LEU A 0 275 . -27.610 -28.599 -38.282 1.00 30.98 275 A 1 ATOM 2294 C CD2 . LEU A 0 275 . -27.677 -30.114 -40.233 1.00 30.98 275 A 1 ATOM 2295 N N . ASN A 0 276 . -23.274 -31.715 -37.908 1.00 32.52 276 A 1 ATOM 2296 C CA . ASN A 0 276 . -23.104 -33.020 -38.553 1.00 32.52 276 A 1 ATOM 2297 C C . ASN A 0 276 . -21.694 -33.557 -38.865 1.00 32.52 276 A 1 ATOM 2298 C CB . ASN A 0 276 . -24.081 -33.170 -39.741 1.00 32.52 276 A 1 ATOM 2299 O O . ASN A 0 276 . -21.066 -33.230 -39.860 1.00 32.52 276 A 1 ATOM 2300 C CG . ASN A 0 276 . -25.518 -33.424 -39.324 1.00 32.52 276 A 1 ATOM 2301 N ND2 . ASN A 0 276 . -26.415 -33.538 -40.272 1.00 32.52 276 A 1 ATOM 2302 O OD1 . ASN A 0 276 . -25.855 -33.558 -38.159 1.00 32.52 276 A 1 ATOM 2303 N N . SER A 0 277 . -21.391 -34.623 -38.109 1.00 28.24 277 A 1 ATOM 2304 C CA . SER A 0 277 . -21.104 -35.971 -38.630 1.00 28.24 277 A 1 ATOM 2305 C C . SER A 0 277 . -19.782 -36.202 -39.367 1.00 28.24 277 A 1 ATOM 2306 C CB . SER A 0 277 . -22.284 -36.445 -39.496 1.00 28.24 277 A 1 ATOM 2307 O O . SER A 0 277 . -19.696 -35.978 -40.566 1.00 28.24 277 A 1 ATOM 2308 O OG . SER A 0 277 . -22.021 -37.702 -40.077 1.00 28.24 277 A 1 ATOM 2309 N N . SER A 0 278 . -18.838 -36.833 -38.657 1.00 34.12 278 A 1 ATOM 2310 C CA . SER A 0 278 . -18.318 -38.209 -38.882 1.00 34.12 278 A 1 ATOM 2311 C C . SER A 0 278 . -16.823 -38.266 -38.522 1.00 34.12 278 A 1 ATOM 2312 C CB . SER A 0 278 . -18.553 -38.789 -40.289 1.00 34.12 278 A 1 ATOM 2313 O O . SER A 0 278 . -16.027 -37.582 -39.156 1.00 34.12 278 A 1 ATOM 2314 O OG . SER A 0 278 . -17.881 -38.082 -41.306 1.00 34.12 278 A 1 ATOM 2315 N N . THR A 0 279 . -16.438 -38.855 -37.378 1.00 29.03 279 A 1 ATOM 2316 C CA . THR A 0 279 . -15.842 -40.217 -37.235 1.00 29.03 279 A 1 ATOM 2317 C C . THR A 0 279 . -14.609 -40.408 -38.138 1.00 29.03 279 A 1 ATOM 2318 C CB . THR A 0 279 . -16.864 -41.368 -37.422 1.00 29.03 279 A 1 ATOM 2319 O O . THR A 0 279 . -14.728 -40.317 -39.353 1.00 29.03 279 A 1 ATOM 2320 C CG2 . THR A 0 279 . -16.677 -42.482 -36.389 1.00 29.03 279 A 1 ATOM 2321 O OG1 . THR A 0 279 . -18.199 -40.959 -37.229 1.00 29.03 279 A 1 ATOM 2322 N N . THR A 0 280 . -13.393 -40.724 -37.665 1.00 30.18 280 A 1 ATOM 2323 C CA . THR A 0 280 . -12.911 -42.039 -37.146 1.00 30.18 280 A 1 ATOM 2324 C C . THR A 0 280 . -11.371 -41.854 -36.945 1.00 30.18 280 A 1 ATOM 2325 C CB . THR A 0 280 . -13.180 -43.140 -38.227 1.00 30.18 280 A 1 ATOM 2326 O O . THR A 0 280 . -10.751 -41.340 -37.870 1.00 30.18 280 A 1 ATOM 2327 C CG2 . THR A 0 280 . -13.143 -44.617 -37.843 1.00 30.18 280 A 1 ATOM 2328 O OG1 . THR A 0 280 . -14.492 -43.069 -38.743 1.00 30.18 280 A 1 ATOM 2329 N N . THR A 0 281 . -10.786 -41.982 -35.730 1.00 30.68 281 A 1 ATOM 2330 C CA . THR A 0 281 . -9.911 -43.117 -35.258 1.00 30.68 281 A 1 ATOM 2331 C C . THR A 0 281 . -8.474 -43.040 -35.843 1.00 30.68 281 A 1 ATOM 2332 C CB . THR A 0 281 . -10.613 -44.455 -35.566 1.00 30.68 281 A 1 ATOM 2333 O O . THR A 0 281 . -8.339 -42.810 -37.033 1.00 30.68 281 A 1 ATOM 2334 C CG2 . THR A 0 281 . -10.278 -45.742 -34.837 1.00 30.68 281 A 1 ATOM 2335 O OG1 . THR A 0 281 . -11.967 -44.339 -35.204 1.00 30.68 281 A 1 ATOM 2336 N N . GLU A 0 282 . -7.323 -43.186 -35.169 1.00 30.69 282 A 1 ATOM 2337 C CA . GLU A 0 282 . -6.904 -43.729 -33.865 1.00 30.69 282 A 1 ATOM 2338 C C . GLU A 0 282 . -5.409 -43.400 -33.602 1.00 30.69 282 A 1 ATOM 2339 C CB . GLU A 0 282 . -6.969 -45.268 -33.917 1.00 30.69 282 A 1 ATOM 2340 O O . GLU A 0 282 . -4.673 -43.139 -34.548 1.00 30.69 282 A 1 ATOM 2341 C CG . GLU A 0 282 . -7.737 -45.856 -32.729 1.00 30.69 282 A 1 ATOM 2342 C CD . GLU A 0 282 . -8.055 -47.356 -32.886 1.00 30.69 282 A 1 ATOM 2343 O OE1 . GLU A 0 282 . -8.696 -47.898 -31.961 1.00 30.69 282 A 1 ATOM 2344 O OE2 . GLU A 0 282 . -7.686 -47.944 -33.927 1.00 30.69 282 A 1 ATOM 2345 N N . HIS A 0 283 . -5.015 -43.477 -32.319 1.00 31.73 283 A 1 ATOM 2346 C CA . HIS A 0 283 . -3.749 -43.932 -31.693 1.00 31.73 283 A 1 ATOM 2347 C C . HIS A 0 283 . -2.370 -43.825 -32.411 1.00 31.73 283 A 1 ATOM 2348 C CB . HIS A 0 283 . -4.006 -45.361 -31.182 1.00 31.73 283 A 1 ATOM 2349 O O . HIS A 0 283 . -2.214 -44.118 -33.584 1.00 31.73 283 A 1 ATOM 2350 C CG . HIS A 0 283 . -4.911 -45.414 -29.969 1.00 31.73 283 A 1 ATOM 2351 C CD2 . HIS A 0 283 . -5.912 -46.318 -29.717 1.00 31.73 283 A 1 ATOM 2352 N ND1 . HIS A 0 283 . -4.818 -44.606 -28.854 1.00 31.73 283 A 1 ATOM 2353 C CE1 . HIS A 0 283 . -5.742 -45.004 -27.967 1.00 31.73 283 A 1 ATOM 2354 N NE2 . HIS A 0 283 . -6.444 -46.032 -28.455 1.00 31.73 283 A 1 ATOM 2355 N N . GLY A 0 284 . -1.261 -43.519 -31.721 1.00 31.62 284 A 1 ATOM 2356 C CA . GLY A 0 284 . -0.976 -43.809 -30.316 1.00 31.62 284 A 1 ATOM 2357 C C . GLY A 0 284 . 0.306 -43.180 -29.746 1.00 31.62 284 A 1 ATOM 2358 O O . GLY A 0 284 . 0.991 -42.375 -30.372 1.00 31.62 284 A 1 ATOM 2359 N N . GLU A 0 285 . 0.515 -43.547 -28.486 1.00 30.49 285 A 1 ATOM 2360 C CA . GLU A 0 285 . 1.301 -42.952 -27.403 1.00 30.49 285 A 1 ATOM 2361 C C . GLU A 0 285 . 2.824 -43.187 -27.466 1.00 30.49 285 A 1 ATOM 2362 C CB . GLU A 0 285 . 0.809 -43.648 -26.116 1.00 30.49 285 A 1 ATOM 2363 O O . GLU A 0 285 . 3.286 -44.088 -28.164 1.00 30.49 285 A 1 ATOM 2364 C CG . GLU A 0 285 . -0.693 -43.512 -25.806 1.00 30.49 285 A 1 ATOM 2365 C CD . GLU A 0 285 . -1.164 -44.553 -24.780 1.00 30.49 285 A 1 ATOM 2366 O OE1 . GLU A 0 285 . -1.824 -44.141 -23.803 1.00 30.49 285 A 1 ATOM 2367 O OE2 . GLU A 0 285 . -0.893 -45.752 -25.014 1.00 30.49 285 A 1 ATOM 2368 N N . THR A 0 286 . 3.581 -42.455 -26.623 1.00 31.06 286 A 1 ATOM 2369 C CA . THR A 0 286 . 4.545 -42.957 -25.590 1.00 31.06 286 A 1 ATOM 2370 C C . THR A 0 286 . 5.632 -41.884 -25.333 1.00 31.06 286 A 1 ATOM 2371 C CB . THR A 0 286 . 5.203 -44.311 -25.939 1.00 31.06 286 A 1 ATOM 2372 O O . THR A 0 286 . 6.420 -41.590 -26.223 1.00 31.06 286 A 1 ATOM 2373 C CG2 . THR A 0 286 . 6.116 -44.859 -24.848 1.00 31.06 286 A 1 ATOM 2374 O OG1 . THR A 0 286 . 4.228 -45.316 -26.054 1.00 31.06 286 A 1 ATOM 2375 N N . THR A 0 287 . 5.575 -41.071 -24.266 1.00 29.89 287 A 1 ATOM 2376 C CA . THR A 0 287 . 6.027 -41.262 -22.855 1.00 29.89 287 A 1 ATOM 2377 C C . THR A 0 287 . 7.473 -40.811 -22.551 1.00 29.89 287 A 1 ATOM 2378 C CB . THR A 0 287 . 5.748 -42.638 -22.226 1.00 29.89 287 A 1 ATOM 2379 O O . THR A 0 287 . 8.441 -41.430 -22.971 1.00 29.89 287 A 1 ATOM 2380 C CG2 . THR A 0 287 . 6.089 -42.715 -20.736 1.00 29.89 287 A 1 ATOM 2381 O OG1 . THR A 0 287 . 4.372 -42.911 -22.305 1.00 29.89 287 A 1 ATOM 2382 N N . SER A 0 288 . 7.536 -39.730 -21.758 1.00 27.83 288 A 1 ATOM 2383 C CA . SER A 0 288 . 8.393 -39.330 -20.616 1.00 27.83 288 A 1 ATOM 2384 C C . SER A 0 288 . 9.789 -39.917 -20.311 1.00 27.83 288 A 1 ATOM 2385 C CB . SER A 0 288 . 7.566 -39.528 -19.340 1.00 27.83 288 A 1 ATOM 2386 O O . SER A 0 288 . 9.991 -41.124 -20.274 1.00 27.83 288 A 1 ATOM 2387 O OG . SER A 0 288 . 6.391 -38.742 -19.399 1.00 27.83 288 A 1 ATOM 2388 N N . GLY A 0 289 . 10.665 -39.013 -19.828 1.00 31.14 289 A 1 ATOM 2389 C CA . GLY A 0 289 . 11.845 -39.250 -18.963 1.00 31.14 289 A 1 ATOM 2390 C C . GLY A 0 289 . 12.726 -37.980 -18.855 1.00 31.14 289 A 1 ATOM 2391 O O . GLY A 0 289 . 13.429 -37.690 -19.813 1.00 31.14 289 A 1 ATOM 2392 N N . ILE A 0 290 . 12.516 -37.036 -17.911 1.00 30.52 290 A 1 ATOM 2393 C CA . ILE A 0 290 . 13.198 -36.843 -16.588 1.00 30.52 290 A 1 ATOM 2394 C C . ILE A 0 290 . 14.750 -36.906 -16.728 1.00 30.52 290 A 1 ATOM 2395 C CB . ILE A 0 290 . 12.629 -37.792 -15.491 1.00 30.52 290 A 1 ATOM 2396 O O . ILE A 0 290 . 15.242 -37.865 -17.303 1.00 30.52 290 A 1 ATOM 2397 C CG1 . ILE A 0 290 . 11.092 -37.991 -15.524 1.00 30.52 290 A 1 ATOM 2398 C CG2 . ILE A 0 290 . 12.955 -37.264 -14.082 1.00 30.52 290 A 1 ATOM 2399 C CD1 . ILE A 0 290 . 10.607 -39.088 -14.561 1.00 30.52 290 A 1 ATOM 2400 N N . THR A 0 291 . 15.645 -35.994 -16.300 1.00 30.99 291 A 1 ATOM 2401 C CA . THR A 0 291 . 15.878 -35.252 -15.027 1.00 30.99 291 A 1 ATOM 2402 C C . THR A 0 291 . 17.099 -34.316 -15.290 1.00 30.99 291 A 1 ATOM 2403 C CB . THR A 0 291 . 16.303 -36.234 -13.890 1.00 30.99 291 A 1 ATOM 2404 O O . THR A 0 291 . 18.009 -34.728 -15.998 1.00 30.99 291 A 1 ATOM 2405 C CG2 . THR A 0 291 . 15.717 -35.923 -12.506 1.00 30.99 291 A 1 ATOM 2406 O OG1 . THR A 0 291 . 15.917 -37.565 -14.158 1.00 30.99 291 A 1 ATOM 2407 N N . GLU A 0 292 . 17.071 -33.016 -14.962 1.00 30.52 292 A 1 ATOM 2408 C CA . GLU A 0 292 . 17.780 -32.338 -13.839 1.00 30.52 292 A 1 ATOM 2409 C C . GLU A 0 292 . 19.282 -31.943 -13.968 1.00 30.52 292 A 1 ATOM 2410 C CB . GLU A 0 292 . 17.536 -33.018 -12.481 1.00 30.52 292 A 1 ATOM 2411 O O . GLU A 0 292 . 20.139 -32.752 -14.296 1.00 30.52 292 A 1 ATOM 2412 C CG . GLU A 0 292 . 16.372 -32.382 -11.701 1.00 30.52 292 A 1 ATOM 2413 C CD . GLU A 0 292 . 16.222 -32.900 -10.259 1.00 30.52 292 A 1 ATOM 2414 O OE1 . GLU A 0 292 . 15.413 -32.286 -9.529 1.00 30.52 292 A 1 ATOM 2415 O OE2 . GLU A 0 292 . 16.917 -33.873 -9.895 1.00 30.52 292 A 1 ATOM 2416 N N . VAL A 0 293 . 19.550 -30.698 -13.511 1.00 28.42 293 A 1 ATOM 2417 C CA . VAL A 0 293 . 20.660 -30.252 -12.618 1.00 28.42 293 A 1 ATOM 2418 C C . VAL A 0 293 . 21.904 -29.504 -13.185 1.00 28.42 293 A 1 ATOM 2419 C CB . VAL A 0 293 . 20.948 -31.305 -11.513 1.00 28.42 293 A 1 ATOM 2420 O O . VAL A 0 293 . 22.804 -30.063 -13.793 1.00 28.42 293 A 1 ATOM 2421 C CG1 . VAL A 0 293 . 22.232 -31.148 -10.697 1.00 28.42 293 A 1 ATOM 2422 C CG2 . VAL A 0 293 . 19.813 -31.288 -10.473 1.00 28.42 293 A 1 ATOM 2423 N N . GLN A 0 294 . 21.921 -28.202 -12.830 1.00 30.58 294 A 1 ATOM 2424 C CA . GLN A 0 294 . 22.977 -27.333 -12.245 1.00 30.58 294 A 1 ATOM 2425 C C . GLN A 0 294 . 24.215 -26.804 -13.017 1.00 30.58 294 A 1 ATOM 2426 C CB . GLN A 0 294 . 23.368 -27.804 -10.835 1.00 30.58 294 A 1 ATOM 2427 O O . GLN A 0 294 . 25.201 -27.486 -13.253 1.00 30.58 294 A 1 ATOM 2428 C CG . GLN A 0 294 . 22.195 -27.653 -9.848 1.00 30.58 294 A 1 ATOM 2429 C CD . GLN A 0 294 . 22.556 -27.994 -8.405 1.00 30.58 294 A 1 ATOM 2430 N NE2 . GLN A 0 294 . 21.736 -27.599 -7.458 1.00 30.58 294 A 1 ATOM 2431 O OE1 . GLN A 0 294 . 23.559 -28.603 -8.085 1.00 30.58 294 A 1 ATOM 2432 N N . VAL A 0 295 . 24.162 -25.481 -13.252 1.00 26.83 295 A 1 ATOM 2433 C CA . VAL A 0 295 . 25.090 -24.377 -12.879 1.00 26.83 295 A 1 ATOM 2434 C C . VAL A 0 295 . 26.510 -24.719 -12.380 1.00 26.83 295 A 1 ATOM 2435 C CB . VAL A 0 295 . 24.405 -23.509 -11.782 1.00 26.83 295 A 1 ATOM 2436 O O . VAL A 0 295 . 26.660 -25.304 -11.315 1.00 26.83 295 A 1 ATOM 2437 C CG1 . VAL A 0 295 . 25.196 -22.240 -11.423 1.00 26.83 295 A 1 ATOM 2438 C CG2 . VAL A 0 295 . 22.999 -23.043 -12.203 1.00 26.83 295 A 1 ATOM 2439 N N . SER A 0 296 . 27.533 -24.141 -13.034 1.00 31.05 296 A 1 ATOM 2440 C CA . SER A 0 296 . 28.631 -23.373 -12.396 1.00 31.05 296 A 1 ATOM 2441 C C . SER A 0 296 . 29.519 -22.695 -13.448 1.00 31.05 296 A 1 ATOM 2442 C CB . SER A 0 296 . 29.549 -24.227 -11.510 1.00 31.05 296 A 1 ATOM 2443 O O . SER A 0 296 . 30.046 -23.351 -14.342 1.00 31.05 296 A 1 ATOM 2444 O OG . SER A 0 296 . 30.495 -23.406 -10.837 1.00 31.05 296 A 1 ATOM 2445 N N . GLU A 0 297 . 29.735 -21.385 -13.299 1.00 29.67 297 A 1 ATOM 2446 C CA . GLU A 0 297 . 30.839 -20.630 -13.910 1.00 29.67 297 A 1 ATOM 2447 C C . GLU A 0 297 . 32.200 -21.118 -13.392 1.00 29.67 297 A 1 ATOM 2448 C CB . GLU A 0 297 . 30.713 -19.142 -13.521 1.00 29.67 297 A 1 ATOM 2449 O O . GLU A 0 297 . 32.301 -21.518 -12.234 1.00 29.67 297 A 1 ATOM 2450 C CG . GLU A 0 297 . 29.771 -18.341 -14.424 1.00 29.67 297 A 1 ATOM 2451 C CD . GLU A 0 297 . 29.574 -16.899 -13.922 1.00 29.67 297 A 1 ATOM 2452 O OE1 . GLU A 0 297 . 29.695 -15.970 -14.752 1.00 29.67 297 A 1 ATOM 2453 O OE2 . GLU A 0 297 . 29.289 -16.739 -12.714 1.00 29.67 297 A 1 ATOM 2454 N N . ASN A 0 298 . 33.249 -21.013 -14.220 1.00 31.85 298 A 1 ATOM 2455 C CA . ASN A 0 298 . 34.613 -20.741 -13.764 1.00 31.85 298 A 1 ATOM 2456 C C . ASN A 0 298 . 35.483 -20.126 -14.877 1.00 31.85 298 A 1 ATOM 2457 C CB . ASN A 0 298 . 35.276 -21.986 -13.138 1.00 31.85 298 A 1 ATOM 2458 O O . ASN A 0 298 . 35.511 -20.569 -16.022 1.00 31.85 298 A 1 ATOM 2459 C CG . ASN A 0 298 . 35.114 -22.037 -11.624 1.00 31.85 298 A 1 ATOM 2460 N ND2 . ASN A 0 298 . 35.154 -23.210 -11.038 1.00 31.85 298 A 1 ATOM 2461 O OD1 . ASN A 0 298 . 35.017 -21.033 -10.938 1.00 31.85 298 A 1 ATOM 2462 N N . LEU A 0 299 . 36.187 -19.076 -14.463 1.00 26.08 299 A 1 ATOM 2463 C CA . LEU A 0 299 . 37.152 -18.223 -15.149 1.00 26.08 299 A 1 ATOM 2464 C C . LEU A 0 299 . 38.469 -18.972 -15.448 1.00 26.08 299 A 1 ATOM 2465 C CB . LEU A 0 299 . 37.396 -17.102 -14.111 1.00 26.08 299 A 1 ATOM 2466 O O . LEU A 0 299 . 38.933 -19.731 -14.600 1.00 26.08 299 A 1 ATOM 2467 C CG . LEU A 0 299 . 38.167 -15.857 -14.561 1.00 26.08 299 A 1 ATOM 2468 C CD1 . LEU A 0 299 . 37.242 -14.885 -15.295 1.00 26.08 299 A 1 ATOM 2469 C CD2 . LEU A 0 299 . 38.736 -15.137 -13.335 1.00 26.08 299 A 1 ATOM 2470 N N . MET A 0 300 . 39.154 -18.680 -16.562 1.00 32.58 300 A 1 ATOM 2471 C CA . MET A 0 300 . 40.571 -19.046 -16.715 1.00 32.58 300 A 1 ATOM 2472 C C . MET A 0 300 . 41.379 -17.956 -17.432 1.00 32.58 300 A 1 ATOM 2473 C CB . MET A 0 300 . 40.727 -20.437 -17.355 1.00 32.58 300 A 1 ATOM 2474 O O . MET A 0 300 . 40.959 -17.390 -18.438 1.00 32.58 300 A 1 ATOM 2475 C CG . MET A 0 300 . 41.999 -21.134 -16.854 1.00 32.58 300 A 1 ATOM 2476 S SD . MET A 0 300 . 42.192 -22.836 -17.444 1.00 32.58 300 A 1 ATOM 2477 C CE . MET A 0 300 . 43.854 -23.195 -16.814 1.00 32.58 300 A 1 ATOM 2478 N N . LYS A 0 301 . 42.543 -17.653 -16.850 1.00 29.23 301 A 1 ATOM 2479 C CA . LYS A 0 301 . 43.494 -16.591 -17.189 1.00 29.23 301 A 1 ATOM 2480 C C . LYS A 0 301 . 44.883 -17.239 -17.258 1.00 29.23 301 A 1 ATOM 2481 C CB . LYS A 0 301 . 43.412 -15.543 -16.052 1.00 29.23 301 A 1 ATOM 2482 O O . LYS A 0 301 . 45.308 -17.809 -16.258 1.00 29.23 301 A 1 ATOM 2483 C CG . LYS A 0 301 . 43.901 -14.127 -16.387 1.00 29.23 301 A 1 ATOM 2484 C CD . LYS A 0 301 . 43.983 -13.290 -15.096 1.00 29.23 301 A 1 ATOM 2485 C CE . LYS A 0 301 . 44.088 -11.791 -15.397 1.00 29.23 301 A 1 ATOM 2486 N NZ . LYS A 0 301 . 44.363 -11.005 -14.167 1.00 29.23 301 A 1 ATOM 2487 N N . THR A 0 302 . 45.576 -17.182 -18.394 1.00 31.70 302 A 1 ATOM 2488 C CA . THR A 0 302 . 47.022 -17.478 -18.594 1.00 31.70 302 A 1 ATOM 2489 C C . THR A 0 302 . 47.345 -17.017 -20.036 1.00 31.70 302 A 1 ATOM 2490 C CB . THR A 0 302 . 47.378 -18.982 -18.405 1.00 31.70 302 A 1 ATOM 2491 O O . THR A 0 302 . 46.467 -17.132 -20.882 1.00 31.70 302 A 1 ATOM 2492 C CG2 . THR A 0 302 . 48.600 -19.147 -17.499 1.00 31.70 302 A 1 ATOM 2493 O OG1 . THR A 0 302 . 46.383 -19.739 -17.748 1.00 31.70 302 A 1 ATOM 2494 N N . THR A 0 303 . 48.464 -16.408 -20.442 1.00 35.04 303 A 1 ATOM 2495 C CA . THR A 0 303 . 49.852 -16.342 -19.949 1.00 35.04 303 A 1 ATOM 2496 C C . THR A 0 303 . 50.548 -15.147 -20.642 1.00 35.04 303 A 1 ATOM 2497 C CB . THR A 0 303 . 50.617 -17.611 -20.388 1.00 35.04 303 A 1 ATOM 2498 O O . THR A 0 303 . 50.196 -14.820 -21.776 1.00 35.04 303 A 1 ATOM 2499 C CG2 . THR A 0 303 . 51.871 -17.890 -19.565 1.00 35.04 303 A 1 ATOM 2500 O OG1 . THR A 0 303 . 49.824 -18.766 -20.252 1.00 35.04 303 A 1 ATOM 2501 N N . GLU A 0 304 . 51.518 -14.505 -19.982 1.00 31.85 304 A 1 ATOM 2502 C CA . GLU A 0 304 . 52.457 -13.517 -20.554 1.00 31.85 304 A 1 ATOM 2503 C C . GLU A 0 304 . 53.705 -14.182 -21.179 1.00 31.85 304 A 1 ATOM 2504 C CB . GLU A 0 304 . 52.923 -12.539 -19.446 1.00 31.85 304 A 1 ATOM 2505 O O . GLU A 0 304 . 53.977 -15.348 -20.919 1.00 31.85 304 A 1 ATOM 2506 C CG . GLU A 0 304 . 51.954 -11.377 -19.187 1.00 31.85 304 A 1 ATOM 2507 C CD . GLU A 0 304 . 52.463 -10.403 -18.105 1.00 31.85 304 A 1 ATOM 2508 O OE1 . GLU A 0 304 . 52.206 -9.185 -18.256 1.00 31.85 304 A 1 ATOM 2509 O OE2 . GLU A 0 304 . 53.049 -10.876 -17.107 1.00 31.85 304 A 1 ATOM 2510 N N . GLU A 0 305 . 54.475 -13.361 -21.911 1.00 31.11 305 A 1 ATOM 2511 C CA . GLU A 0 305 . 55.864 -13.513 -22.397 1.00 31.11 305 A 1 ATOM 2512 C C . GLU A 0 305 . 56.069 -13.888 -23.871 1.00 31.11 305 A 1 ATOM 2513 C CB . GLU A 0 305 . 56.803 -14.326 -21.481 1.00 31.11 305 A 1 ATOM 2514 O O . GLU A 0 305 . 56.293 -15.045 -24.210 1.00 31.11 305 A 1 ATOM 2515 C CG . GLU A 0 305 . 57.012 -13.686 -20.102 1.00 31.11 305 A 1 ATOM 2516 C CD . GLU A 0 305 . 58.207 -14.292 -19.346 1.00 31.11 305 A 1 ATOM 2517 O OE1 . GLU A 0 305 . 58.805 -13.540 -18.541 1.00 31.11 305 A 1 ATOM 2518 O OE2 . GLU A 0 305 . 58.546 -15.472 -19.588 1.00 31.11 305 A 1 ATOM 2519 N N . THR A 0 306 . 56.154 -12.871 -24.742 1.00 32.26 306 A 1 ATOM 2520 C CA . THR A 0 306 . 57.273 -12.744 -25.703 1.00 32.26 306 A 1 ATOM 2521 C C . THR A 0 306 . 57.406 -11.301 -26.237 1.00 32.26 306 A 1 ATOM 2522 C CB . THR A 0 306 . 57.247 -13.739 -26.897 1.00 32.26 306 A 1 ATOM 2523 O O . THR A 0 306 . 56.427 -10.656 -26.603 1.00 32.26 306 A 1 ATOM 2524 C CG2 . THR A 0 306 . 58.566 -14.506 -27.005 1.00 32.26 306 A 1 ATOM 2525 O OG1 . THR A 0 306 . 56.270 -14.744 -26.779 1.00 32.26 306 A 1 ATOM 2526 N N . ASP A 0 307 . 58.653 -10.825 -26.278 1.00 35.67 307 A 1 ATOM 2527 C CA . ASP A 0 307 . 59.219 -9.864 -27.242 1.00 35.67 307 A 1 ATOM 2528 C C . ASP A 0 307 . 59.120 -8.338 -27.041 1.00 35.67 307 A 1 ATOM 2529 C CB . ASP A 0 307 . 59.017 -10.372 -28.676 1.00 35.67 307 A 1 ATOM 2530 O O . ASP A 0 307 . 58.408 -7.583 -27.706 1.00 35.67 307 A 1 ATOM 2531 C CG . ASP A 0 307 . 59.615 -11.776 -28.838 1.00 35.67 307 A 1 ATOM 2532 O OD1 . ASP A 0 307 . 60.588 -12.074 -28.102 1.00 35.67 307 A 1 ATOM 2533 O OD2 . ASP A 0 307 . 59.087 -12.537 -29.672 1.00 35.67 307 A 1 ATOM 2534 N N . LYS A 0 308 . 60.061 -7.854 -26.216 1.00 32.72 308 A 1 ATOM 2535 C CA . LYS A 0 308 . 60.667 -6.515 -26.281 1.00 32.72 308 A 1 ATOM 2536 C C . LYS A 0 308 . 61.585 -6.383 -27.516 1.00 32.72 308 A 1 ATOM 2537 C CB . LYS A 0 308 . 61.522 -6.288 -25.011 1.00 32.72 308 A 1 ATOM 2538 O O . LYS A 0 308 . 62.794 -6.534 -27.375 1.00 32.72 308 A 1 ATOM 2539 C CG . LYS A 0 308 . 60.764 -6.034 -23.705 1.00 32.72 308 A 1 ATOM 2540 C CD . LYS A 0 308 . 61.775 -5.955 -22.548 1.00 32.72 308 A 1 ATOM 2541 C CE . LYS A 0 308 . 61.077 -5.594 -21.234 1.00 32.72 308 A 1 ATOM 2542 N NZ . LYS A 0 308 . 61.997 -5.718 -20.075 1.00 32.72 308 A 1 ATOM 2543 N N . GLN A 0 309 . 61.068 -6.037 -28.703 1.00 35.26 309 A 1 ATOM 2544 C CA . GLN A 0 309 . 61.947 -5.548 -29.794 1.00 35.26 309 A 1 ATOM 2545 C C . GLN A 0 309 . 61.302 -4.630 -30.861 1.00 35.26 309 A 1 ATOM 2546 C CB . GLN A 0 309 . 62.754 -6.711 -30.431 1.00 35.26 309 A 1 ATOM 2547 O O . GLN A 0 309 . 61.845 -4.498 -31.954 1.00 35.26 309 A 1 ATOM 2548 C CG . GLN A 0 309 . 64.135 -6.228 -30.932 1.00 35.26 309 A 1 ATOM 2549 C CD . GLN A 0 309 . 65.142 -7.340 -31.208 1.00 35.26 309 A 1 ATOM 2550 N NE2 . GLN A 0 309 . 66.255 -7.031 -31.838 1.00 35.26 309 A 1 ATOM 2551 O OE1 . GLN A 0 309 . 64.988 -8.490 -30.852 1.00 35.26 309 A 1 ATOM 2552 N N . SER A 0 310 . 60.179 -3.943 -30.591 1.00 37.13 310 A 1 ATOM 2553 C CA . SER A 0 310 . 59.459 -3.194 -31.650 1.00 37.13 310 A 1 ATOM 2554 C C . SER A 0 310 . 58.934 -1.798 -31.263 1.00 37.13 310 A 1 ATOM 2555 C CB . SER A 0 310 . 58.365 -4.086 -32.254 1.00 37.13 310 A 1 ATOM 2556 O O . SER A 0 310 . 57.873 -1.384 -31.727 1.00 37.13 310 A 1 ATOM 2557 O OG . SER A 0 310 . 57.914 -3.523 -33.468 1.00 37.13 310 A 1 ATOM 2558 N N . THR A 0 311 . 59.644 -1.041 -30.419 1.00 36.78 311 A 1 ATOM 2559 C CA . THR A 0 311 . 59.084 0.196 -29.822 1.00 36.78 311 A 1 ATOM 2560 C C . THR A 0 311 . 59.512 1.513 -30.490 1.00 36.78 311 A 1 ATOM 2561 C CB . THR A 0 311 . 59.287 0.233 -28.294 1.00 36.78 311 A 1 ATOM 2562 O O . THR A 0 311 . 58.994 2.564 -30.128 1.00 36.78 311 A 1 ATOM 2563 C CG2 . THR A 0 311 . 58.163 0.966 -27.556 1.00 36.78 311 A 1 ATOM 2564 O OG1 . THR A 0 311 . 59.287 -1.076 -27.763 1.00 36.78 311 A 1 ATOM 2565 N N . THR A 0 312 . 60.403 1.521 -31.487 1.00 38.34 312 A 1 ATOM 2566 C CA . THR A 0 312 . 60.909 2.786 -32.075 1.00 38.34 312 A 1 ATOM 2567 C C . THR A 0 312 . 60.290 3.196 -33.416 1.00 38.34 312 A 1 ATOM 2568 C CB . THR A 0 312 . 62.450 2.836 -32.125 1.00 38.34 312 A 1 ATOM 2569 O O . THR A 0 312 . 60.358 4.374 -33.750 1.00 38.34 312 A 1 ATOM 2570 C CG2 . THR A 0 312 . 63.006 3.731 -31.017 1.00 38.34 312 A 1 ATOM 2571 O OG1 . THR A 0 312 . 63.017 1.555 -31.938 1.00 38.34 312 A 1 ATOM 2572 N N . LYS A 0 313 . 59.625 2.299 -34.161 1.00 39.65 313 A 1 ATOM 2573 C CA . LYS A 0 313 . 58.947 2.648 -35.435 1.00 39.65 313 A 1 ATOM 2574 C C . LYS A 0 313 . 57.467 3.030 -35.287 1.00 39.65 313 A 1 ATOM 2575 C CB . LYS A 0 313 . 59.146 1.536 -36.480 1.00 39.65 313 A 1 ATOM 2576 O O . LYS A 0 313 . 56.926 3.734 -36.131 1.00 39.65 313 A 1 ATOM 2577 C CG . LYS A 0 313 . 60.502 1.670 -37.192 1.00 39.65 313 A 1 ATOM 2578 C CD . LYS A 0 313 . 60.637 0.631 -38.313 1.00 39.65 313 A 1 ATOM 2579 C CE . LYS A 0 313 . 61.923 0.866 -39.113 1.00 39.65 313 A 1 ATOM 2580 N NZ . LYS A 0 313 . 62.057 -0.116 -40.219 1.00 39.65 313 A 1 ATOM 2581 N N . THR A 0 314 . 56.822 2.651 -34.187 1.00 41.22 314 A 1 ATOM 2582 C CA . THR A 0 314 . 55.369 2.806 -33.993 1.00 41.22 314 A 1 ATOM 2583 C C . THR A 0 314 . 54.936 4.250 -33.694 1.00 41.22 314 A 1 ATOM 2584 C CB . THR A 0 314 . 54.888 1.857 -32.876 1.00 41.22 314 A 1 ATOM 2585 O O . THR A 0 314 . 53.758 4.582 -33.797 1.00 41.22 314 A 1 ATOM 2586 C CG2 . THR A 0 314 . 53.473 1.336 -33.117 1.00 41.22 314 A 1 ATOM 2587 O OG1 . THR A 0 314 . 55.738 0.730 -32.790 1.00 41.22 314 A 1 ATOM 2588 N N . THR A 0 315 . 55.861 5.141 -33.325 1.00 40.82 315 A 1 ATOM 2589 C CA . THR A 0 315 . 55.525 6.504 -32.870 1.00 40.82 315 A 1 ATOM 2590 C C . THR A 0 315 . 55.185 7.467 -34.018 1.00 40.82 315 A 1 ATOM 2591 C CB . THR A 0 315 . 56.649 7.063 -31.979 1.00 40.82 315 A 1 ATOM 2592 O O . THR A 0 315 . 54.387 8.385 -33.815 1.00 40.82 315 A 1 ATOM 2593 C CG2 . THR A 0 315 . 56.237 8.314 -31.201 1.00 40.82 315 A 1 ATOM 2594 O OG1 . THR A 0 315 . 56.990 6.099 -31.008 1.00 40.82 315 A 1 ATOM 2595 N N . GLU A 0 316 . 55.719 7.259 -35.227 1.00 44.83 316 A 1 ATOM 2596 C CA . GLU A 0 316 . 55.393 8.097 -36.396 1.00 44.83 316 A 1 ATOM 2597 C C . GLU A 0 316 . 54.084 7.674 -37.083 1.00 44.83 316 A 1 ATOM 2598 C CB . GLU A 0 316 . 56.567 8.161 -37.386 1.00 44.83 316 A 1 ATOM 2599 O O . GLU A 0 316 . 53.239 8.531 -37.354 1.00 44.83 316 A 1 ATOM 2600 C CG . GLU A 0 316 . 57.668 9.105 -36.874 1.00 44.83 316 A 1 ATOM 2601 C CD . GLU A 0 316 . 58.731 9.426 -37.936 1.00 44.83 316 A 1 ATOM 2602 O OE1 . GLU A 0 316 . 59.268 10.554 -37.862 1.00 44.83 316 A 1 ATOM 2603 O OE2 . GLU A 0 316 . 59.000 8.549 -38.785 1.00 44.83 316 A 1 ATOM 2604 N N . GLU A 0 317 . 53.831 6.370 -37.247 1.00 46.52 317 A 1 ATOM 2605 C CA . GLU A 0 317 . 52.576 5.868 -37.840 1.00 46.52 317 A 1 ATOM 2606 C C . GLU A 0 317 . 51.343 6.235 -36.993 1.00 46.52 317 A 1 ATOM 2607 C CB . GLU A 0 317 . 52.654 4.345 -38.027 1.00 46.52 317 A 1 ATOM 2608 O O . GLU A 0 317 . 50.286 6.599 -37.518 1.00 46.52 317 A 1 ATOM 2609 C CG . GLU A 0 317 . 53.609 3.947 -39.165 1.00 46.52 317 A 1 ATOM 2610 C CD . GLU A 0 317 . 53.635 2.431 -39.424 1.00 46.52 317 A 1 ATOM 2611 O OE1 . GLU A 0 317 . 54.038 2.047 -40.544 1.00 46.52 317 A 1 ATOM 2612 O OE2 . GLU A 0 317 . 53.275 1.672 -38.495 1.00 46.52 317 A 1 ATOM 2613 N N . ASN A 0 318 . 51.483 6.244 -35.663 1.00 46.00 318 A 1 ATOM 2614 C CA . ASN A 0 318 . 50.384 6.562 -34.748 1.00 46.00 318 A 1 ATOM 2615 C C . ASN A 0 318 . 50.007 8.063 -34.764 1.00 46.00 318 A 1 ATOM 2616 C CB . ASN A 0 318 . 50.775 6.026 -33.357 1.00 46.00 318 A 1 ATOM 2617 O O . ASN A 0 318 . 48.858 8.426 -34.494 1.00 46.00 318 A 1 ATOM 2618 C CG . ASN A 0 318 . 49.620 5.480 -32.541 1.00 46.00 318 A 1 ATOM 2619 N ND2 . ASN A 0 318 . 49.922 4.724 -31.512 1.00 46.00 318 A 1 ATOM 2620 O OD1 . ASN A 0 318 . 48.451 5.713 -32.792 1.00 46.00 318 A 1 ATOM 2621 N N . LYS A 0 319 . 50.937 8.959 -35.143 1.00 46.70 319 A 1 ATOM 2622 C CA . LYS A 0 319 . 50.628 10.385 -35.378 1.00 46.70 319 A 1 ATOM 2623 C C . LYS A 0 319 . 49.829 10.583 -36.665 1.00 46.70 319 A 1 ATOM 2624 C CB . LYS A 0 319 . 51.911 11.234 -35.409 1.00 46.70 319 A 1 ATOM 2625 O O . LYS A 0 319 . 48.858 11.344 -36.660 1.00 46.70 319 A 1 ATOM 2626 C CG . LYS A 0 319 . 52.338 11.710 -34.013 1.00 46.70 319 A 1 ATOM 2627 C CD . LYS A 0 319 . 53.578 12.608 -34.127 1.00 46.70 319 A 1 ATOM 2628 C CE . LYS A 0 319 . 53.997 13.166 -32.762 1.00 46.70 319 A 1 ATOM 2629 N NZ . LYS A 0 319 . 55.235 13.978 -32.878 1.00 46.70 319 A 1 ATOM 2630 N N . GLN A 0 320 . 50.190 9.878 -37.738 1.00 49.52 320 A 1 ATOM 2631 C CA . GLN A 0 320 . 49.498 9.994 -39.022 1.00 49.52 320 A 1 ATOM 2632 C C . GLN A 0 320 . 48.071 9.420 -38.950 1.00 49.52 320 A 1 ATOM 2633 C CB . GLN A 0 320 . 50.363 9.345 -40.112 1.00 49.52 320 A 1 ATOM 2634 O O . GLN A 0 320 . 47.126 10.064 -39.412 1.00 49.52 320 A 1 ATOM 2635 C CG . GLN A 0 320 . 49.923 9.770 -41.522 1.00 49.52 320 A 1 ATOM 2636 C CD . GLN A 0 320 . 50.868 9.274 -42.614 1.00 49.52 320 A 1 ATOM 2637 N NE2 . GLN A 0 320 . 50.582 9.555 -43.865 1.00 49.52 320 A 1 ATOM 2638 O OE1 . GLN A 0 320 . 51.876 8.637 -42.375 1.00 49.52 320 A 1 ATOM 2639 N N . HIS A 0 321 . 47.877 8.285 -38.264 1.00 54.04 321 A 1 ATOM 2640 C CA . HIS A 0 321 . 46.549 7.690 -38.074 1.00 54.04 321 A 1 ATOM 2641 C C . HIS A 0 321 . 45.626 8.558 -37.193 1.00 54.04 321 A 1 ATOM 2642 C CB . HIS A 0 321 . 46.705 6.267 -37.518 1.00 54.04 321 A 1 ATOM 2643 O O . HIS A 0 321 . 44.437 8.706 -37.492 1.00 54.04 321 A 1 ATOM 2644 C CG . HIS A 0 321 . 45.449 5.443 -37.668 1.00 54.04 321 A 1 ATOM 2645 C CD2 . HIS A 0 321 . 45.217 4.479 -38.613 1.00 54.04 321 A 1 ATOM 2646 N ND1 . HIS A 0 321 . 44.306 5.544 -36.907 1.00 54.04 321 A 1 ATOM 2647 C CE1 . HIS A 0 321 . 43.410 4.663 -37.381 1.00 54.04 321 A 1 ATOM 2648 N NE2 . HIS A 0 321 . 43.916 3.999 -38.428 1.00 54.04 321 A 1 ATOM 2649 N N . LYS A 0 322 . 46.157 9.204 -36.140 1.00 52.95 322 A 1 ATOM 2650 C CA . LYS A 0 322 . 45.381 10.151 -35.313 1.00 52.95 322 A 1 ATOM 2651 C C . LYS A 0 322 . 44.927 11.386 -36.091 1.00 52.95 322 A 1 ATOM 2652 C CB . LYS A 0 322 . 46.176 10.575 -34.066 1.00 52.95 322 A 1 ATOM 2653 O O . LYS A 0 322 . 43.793 11.824 -35.906 1.00 52.95 322 A 1 ATOM 2654 C CG . LYS A 0 322 . 45.895 9.646 -32.879 1.00 52.95 322 A 1 ATOM 2655 C CD . LYS A 0 322 . 46.645 10.113 -31.626 1.00 52.95 322 A 1 ATOM 2656 C CE . LYS A 0 322 . 46.267 9.217 -30.442 1.00 52.95 322 A 1 ATOM 2657 N NZ . LYS A 0 322 . 47.003 9.588 -29.207 1.00 52.95 322 A 1 ATOM 2658 N N . SER A 0 323 . 45.782 11.929 -36.960 1.00 59.02 323 A 1 ATOM 2659 C CA . SER A 0 323 . 45.448 13.107 -37.771 1.00 59.02 323 A 1 ATOM 2660 C C . SER A 0 323 . 44.309 12.812 -38.754 1.00 59.02 323 A 1 ATOM 2661 C CB . SER A 0 323 . 46.695 13.601 -38.508 1.00 59.02 323 A 1 ATOM 2662 O O . SER A 0 323 . 43.334 13.561 -38.807 1.00 59.02 323 A 1 ATOM 2663 O OG . SER A 0 323 . 46.398 14.767 -39.247 1.00 59.02 323 A 1 ATOM 2664 N N . HIS A 0 324 . 44.366 11.669 -39.446 1.00 61.04 324 A 1 ATOM 2665 C CA . HIS A 0 324 . 43.299 11.257 -40.360 1.00 61.04 324 A 1 ATOM 2666 C C . HIS A 0 324 . 41.980 10.979 -39.624 1.00 61.04 324 A 1 ATOM 2667 C CB . HIS A 0 324 . 43.760 10.042 -41.178 1.00 61.04 324 A 1 ATOM 2668 O O . HIS A 0 324 . 40.923 11.421 -40.072 1.00 61.04 324 A 1 ATOM 2669 C CG . HIS A 0 324 . 44.585 10.423 -42.383 1.00 61.04 324 A 1 ATOM 2670 C CD2 . HIS A 0 324 . 45.821 11.014 -42.393 1.00 61.04 324 A 1 ATOM 2671 N ND1 . HIS A 0 324 . 44.212 10.248 -43.697 1.00 61.04 324 A 1 ATOM 2672 C CE1 . HIS A 0 324 . 45.196 10.724 -44.478 1.00 61.04 324 A 1 ATOM 2673 N NE2 . HIS A 0 324 . 46.197 11.203 -43.727 1.00 61.04 324 A 1 ATOM 2674 N N . TRP A 0 325 . 42.014 10.315 -38.465 1.00 67.10 325 A 1 ATOM 2675 C CA . TRP A 0 325 . 40.796 10.061 -37.689 1.00 67.10 325 A 1 ATOM 2676 C C . TRP A 0 325 . 40.103 11.360 -37.249 1.00 67.10 325 A 1 ATOM 2677 C CB . TRP A 0 325 . 41.138 9.171 -36.493 1.00 67.10 325 A 1 ATOM 2678 O O . TRP A 0 325 . 38.886 11.493 -37.379 1.00 67.10 325 A 1 ATOM 2679 C CG . TRP A 0 325 . 39.956 8.795 -35.659 1.00 67.10 325 A 1 ATOM 2680 C CD1 . TRP A 0 325 . 39.017 7.883 -35.996 1.00 67.10 325 A 1 ATOM 2681 C CD2 . TRP A 0 325 . 39.552 9.327 -34.361 1.00 67.10 325 A 1 ATOM 2682 C CE2 . TRP A 0 325 . 38.348 8.671 -33.962 1.00 67.10 325 A 1 ATOM 2683 C CE3 . TRP A 0 325 . 40.082 10.295 -33.480 1.00 67.10 325 A 1 ATOM 2684 N NE1 . TRP A 0 325 . 38.066 7.806 -34.997 1.00 67.10 325 A 1 ATOM 2685 C CH2 . TRP A 0 325 . 38.267 9.910 -31.887 1.00 67.10 325 A 1 ATOM 2686 C CZ2 . TRP A 0 325 . 37.709 8.948 -32.746 1.00 67.10 325 A 1 ATOM 2687 C CZ3 . TRP A 0 325 . 39.447 10.582 -32.255 1.00 67.10 325 A 1 ATOM 2688 N N . TYR A 0 326 . 40.871 12.360 -36.809 1.00 68.86 326 A 1 ATOM 2689 C CA . TYR A 0 326 . 40.313 13.652 -36.412 1.00 68.86 326 A 1 ATOM 2690 C C . TYR A 0 326 . 39.671 14.394 -37.597 1.00 68.86 326 A 1 ATOM 2691 C CB . TYR A 0 326 . 41.410 14.489 -35.743 1.00 68.86 326 A 1 ATOM 2692 O O . TYR A 0 326 . 38.558 14.911 -37.485 1.00 68.86 326 A 1 ATOM 2693 C CG . TYR A 0 326 . 40.863 15.545 -34.807 1.00 68.86 326 A 1 ATOM 2694 C CD1 . TYR A 0 326 . 40.612 16.853 -35.265 1.00 68.86 326 A 1 ATOM 2695 C CD2 . TYR A 0 326 . 40.592 15.203 -33.468 1.00 68.86 326 A 1 ATOM 2696 C CE1 . TYR A 0 326 . 40.104 17.824 -34.380 1.00 68.86 326 A 1 ATOM 2697 C CE2 . TYR A 0 326 . 40.085 16.170 -32.581 1.00 68.86 326 A 1 ATOM 2698 O OH . TYR A 0 326 . 39.358 18.410 -32.170 1.00 68.86 326 A 1 ATOM 2699 C CZ . TYR A 0 326 . 39.844 17.482 -33.034 1.00 68.86 326 A 1 ATOM 2700 N N . LEU A 0 327 . 40.344 14.399 -38.751 1.00 72.23 327 A 1 ATOM 2701 C CA . LEU A 0 327 . 39.928 15.168 -39.924 1.00 72.23 327 A 1 ATOM 2702 C C . LEU A 0 327 . 38.693 14.568 -40.620 1.00 72.23 327 A 1 ATOM 2703 C CB . LEU A 0 327 . 41.157 15.322 -40.844 1.00 72.23 327 A 1 ATOM 2704 O O . LEU A 0 327 . 37.816 15.313 -41.051 1.00 72.23 327 A 1 ATOM 2705 C CG . LEU A 0 327 . 41.213 16.656 -41.615 1.00 72.23 327 A 1 ATOM 2706 C CD1 . LEU A 0 327 . 42.659 17.151 -41.697 1.00 72.23 327 A 1 ATOM 2707 C CD2 . LEU A 0 327 . 40.670 16.519 -43.036 1.00 72.23 327 A 1 ATOM 2708 N N . TYR A 0 328 . 38.586 13.235 -40.674 1.00 73.89 328 A 1 ATOM 2709 C CA . TYR A 0 328 . 37.495 12.545 -41.378 1.00 73.89 328 A 1 ATOM 2710 C C . TYR A 0 328 . 36.345 12.069 -40.482 1.00 73.89 328 A 1 ATOM 2711 C CB . TYR A 0 328 . 38.064 11.378 -42.196 1.00 73.89 328 A 1 ATOM 2712 O O . TYR A 0 328 . 35.262 11.814 -41.003 1.00 73.89 328 A 1 ATOM 2713 C CG . TYR A 0 328 . 38.971 11.817 -43.330 1.00 73.89 328 A 1 ATOM 2714 C CD1 . TYR A 0 328 . 38.419 12.418 -44.478 1.00 73.89 328 A 1 ATOM 2715 C CD2 . TYR A 0 328 . 40.365 11.650 -43.233 1.00 73.89 328 A 1 ATOM 2716 C CE1 . TYR A 0 328 . 39.263 12.851 -45.519 1.00 73.89 328 A 1 ATOM 2717 C CE2 . TYR A 0 328 . 41.214 12.121 -44.248 1.00 73.89 328 A 1 ATOM 2718 O OH . TYR A 0 328 . 41.473 13.152 -46.396 1.00 73.89 328 A 1 ATOM 2719 C CZ . TYR A 0 328 . 40.661 12.714 -45.401 1.00 73.89 328 A 1 ATOM 2720 N N . VAL A 0 329 . 36.542 11.941 -39.164 1.00 72.89 329 A 1 ATOM 2721 C CA . VAL A 0 329 . 35.488 11.466 -38.247 1.00 72.89 329 A 1 ATOM 2722 C C . VAL A 0 329 . 35.006 12.581 -37.333 1.00 72.89 329 A 1 ATOM 2723 C CB . VAL A 0 329 . 35.922 10.221 -37.445 1.00 72.89 329 A 1 ATOM 2724 O O . VAL A 0 329 . 33.808 12.845 -37.289 1.00 72.89 329 A 1 ATOM 2725 C CG1 . VAL A 0 329 . 34.759 9.656 -36.620 1.00 72.89 329 A 1 ATOM 2726 C CG2 . VAL A 0 329 . 36.427 9.109 -38.376 1.00 72.89 329 A 1 ATOM 2727 N N . VAL A 0 330 . 35.914 13.267 -36.633 1.00 73.43 330 A 1 ATOM 2728 C CA . VAL A 0 330 . 35.532 14.239 -35.594 1.00 73.43 330 A 1 ATOM 2729 C C . VAL A 0 330 . 34.933 15.507 -36.205 1.00 73.43 330 A 1 ATOM 2730 C CB . VAL A 0 330 . 36.710 14.554 -34.649 1.00 73.43 330 A 1 ATOM 2731 O O . VAL A 0 330 . 33.872 15.945 -35.762 1.00 73.43 330 A 1 ATOM 2732 C CG1 . VAL A 0 330 . 36.300 15.523 -33.534 1.00 73.43 330 A 1 ATOM 2733 C CG2 . VAL A 0 330 . 37.241 13.273 -33.987 1.00 73.43 330 A 1 ATOM 2734 N N . ILE A 0 331 . 35.550 16.071 -37.250 1.00 77.97 331 A 1 ATOM 2735 C CA . ILE A 0 331 . 35.062 17.313 -37.877 1.00 77.97 331 A 1 ATOM 2736 C C . ILE A 0 331 . 33.645 17.146 -38.466 1.00 77.97 331 A 1 ATOM 2737 C CB . ILE A 0 331 . 36.086 17.894 -38.885 1.00 77.97 331 A 1 ATOM 2738 O O . ILE A 0 331 . 32.784 17.966 -38.133 1.00 77.97 331 A 1 ATOM 2739 C CG1 . ILE A 0 331 . 37.396 18.271 -38.159 1.00 77.97 331 A 1 ATOM 2740 C CG2 . ILE A 0 331 . 35.496 19.112 -39.624 1.00 77.97 331 A 1 ATOM 2741 C CD1 . ILE A 0 331 . 38.505 18.752 -39.104 1.00 77.97 331 A 1 ATOM 2742 N N . PRO A 0 332 . 33.333 16.099 -39.263 1.00 81.74 332 A 1 ATOM 2743 C CA . PRO A 0 332 . 31.971 15.904 -39.765 1.00 81.74 332 A 1 ATOM 2744 C C . PRO A 0 332 . 30.944 15.653 -38.656 1.00 81.74 332 A 1 ATOM 2745 C CB . PRO A 0 332 . 32.047 14.722 -40.738 1.00 81.74 332 A 1 ATOM 2746 O O . PRO A 0 332 . 29.820 16.141 -38.751 1.00 81.74 332 A 1 ATOM 2747 C CG . PRO A 0 332 . 33.500 14.750 -41.196 1.00 81.74 332 A 1 ATOM 2748 C CD . PRO A 0 332 . 34.229 15.155 -39.921 1.00 81.74 332 A 1 ATOM 2749 N N . LEU A 0 333 . 31.324 14.951 -37.579 1.00 79.52 333 A 1 ATOM 2750 C CA . LEU A 0 333 . 30.452 14.726 -36.419 1.00 79.52 333 A 1 ATOM 2751 C C . LEU A 0 333 . 30.069 16.041 -35.749 1.00 79.52 333 A 1 ATOM 2752 C CB . LEU A 0 333 . 31.149 13.795 -35.405 1.00 79.52 333 A 1 ATOM 2753 O O . LEU A 0 333 . 28.885 16.312 -35.548 1.00 79.52 333 A 1 ATOM 2754 C CG . LEU A 0 333 . 30.394 12.474 -35.225 1.00 79.52 333 A 1 ATOM 2755 C CD1 . LEU A 0 333 . 31.340 11.374 -34.747 1.00 79.52 333 A 1 ATOM 2756 C CD2 . LEU A 0 333 . 29.260 12.637 -34.211 1.00 79.52 333 A 1 ATOM 2757 N N . VAL A 0 334 . 31.065 16.878 -35.459 1.00 81.71 334 A 1 ATOM 2758 C CA . VAL A 0 334 . 30.860 18.188 -34.839 1.00 81.71 334 A 1 ATOM 2759 C C . VAL A 0 334 . 30.022 19.085 -35.754 1.00 81.71 334 A 1 ATOM 2760 C CB . VAL A 0 334 . 32.218 18.812 -34.467 1.00 81.71 334 A 1 ATOM 2761 O O . VAL A 0 334 . 29.047 19.676 -35.292 1.00 81.71 334 A 1 ATOM 2762 C CG1 . VAL A 0 334 . 32.071 20.244 -33.953 1.00 81.71 334 A 1 ATOM 2763 C CG2 . VAL A 0 334 . 32.898 18.006 -33.350 1.00 81.71 334 A 1 ATOM 2764 N N . ALA A 0 335 . 30.313 19.121 -37.058 1.00 81.89 335 A 1 ATOM 2765 C CA . ALA A 0 335 . 29.513 19.869 -38.028 1.00 81.89 335 A 1 ATOM 2766 C C . ALA A 0 335 . 28.050 19.383 -38.084 1.00 81.89 335 A 1 ATOM 2767 C CB . ALA A 0 335 . 30.197 19.779 -39.397 1.00 81.89 335 A 1 ATOM 2768 O O . ALA A 0 335 . 27.132 20.204 -38.106 1.00 81.89 335 A 1 ATOM 2769 N N . SER A 0 336 . 27.813 18.065 -38.033 1.00 82.69 336 A 1 ATOM 2770 C CA . SER A 0 336 . 26.456 17.499 -38.007 1.00 82.69 336 A 1 ATOM 2771 C C . SER A 0 336 . 25.685 17.895 -36.744 1.00 82.69 336 A 1 ATOM 2772 C CB . SER A 0 336 . 26.486 15.973 -38.182 1.00 82.69 336 A 1 ATOM 2773 O O . SER A 0 336 . 24.517 18.272 -36.830 1.00 82.69 336 A 1 ATOM 2774 O OG . SER A 0 336 . 26.782 15.283 -36.981 1.00 82.69 336 A 1 ATOM 2775 N N . LEU A 0 337 . 26.352 17.910 -35.583 1.00 84.24 337 A 1 ATOM 2776 C CA . LEU A 0 337 . 25.757 18.339 -34.318 1.00 84.24 337 A 1 ATOM 2777 C C . LEU A 0 337 . 25.384 19.825 -34.355 1.00 84.24 337 A 1 ATOM 2778 C CB . LEU A 0 337 . 26.728 18.038 -33.161 1.00 84.24 337 A 1 ATOM 2779 O O . LEU A 0 337 . 24.297 20.188 -33.908 1.00 84.24 337 A 1 ATOM 2780 C CG . LEU A 0 337 . 26.852 16.544 -32.808 1.00 84.24 337 A 1 ATOM 2781 C CD1 . LEU A 0 337 . 28.022 16.342 -31.845 1.00 84.24 337 A 1 ATOM 2782 C CD2 . LEU A 0 337 . 25.583 16.011 -32.136 1.00 84.24 337 A 1 ATOM 2783 N N . PHE A 0 338 . 26.228 20.680 -34.940 1.00 82.90 338 A 1 ATOM 2784 C CA . PHE A 0 338 . 25.902 22.097 -35.123 1.00 82.90 338 A 1 ATOM 2785 C C . PHE A 0 338 . 24.684 22.299 -36.033 1.00 82.90 338 A 1 ATOM 2786 C CB . PHE A 0 338 . 27.124 22.874 -35.635 1.00 82.90 338 A 1 ATOM 2787 O O . PHE A 0 338 . 23.796 23.077 -35.682 1.00 82.90 338 A 1 ATOM 2788 C CG . PHE A 0 338 . 28.069 23.308 -34.530 1.00 82.90 338 A 1 ATOM 2789 C CD1 . PHE A 0 338 . 27.675 24.324 -33.639 1.00 82.90 338 A 1 ATOM 2790 C CD2 . PHE A 0 338 . 29.341 22.726 -34.395 1.00 82.90 338 A 1 ATOM 2791 C CE1 . PHE A 0 338 . 28.537 24.735 -32.606 1.00 82.90 338 A 1 ATOM 2792 C CE2 . PHE A 0 338 . 30.199 23.131 -33.357 1.00 82.90 338 A 1 ATOM 2793 C CZ . PHE A 0 338 . 29.796 24.131 -32.459 1.00 82.90 338 A 1 ATOM 2794 N N . LEU A 0 339 . 24.586 21.573 -37.152 1.00 85.41 339 A 1 ATOM 2795 C CA . LEU A 0 339 . 23.430 21.659 -38.054 1.00 85.41 339 A 1 ATOM 2796 C C . LEU A 0 339 . 22.130 21.186 -37.384 1.00 85.41 339 A 1 ATOM 2797 C CB . LEU A 0 339 . 23.713 20.859 -39.337 1.00 85.41 339 A 1 ATOM 2798 O O . LEU A 0 339 . 21.099 21.844 -37.525 1.00 85.41 339 A 1 ATOM 2799 C CG . LEU A 0 339 . 24.766 21.492 -40.265 1.00 85.41 339 A 1 ATOM 2800 C CD1 . LEU A 0 339 . 25.073 20.529 -41.412 1.00 85.41 339 A 1 ATOM 2801 C CD2 . LEU A 0 339 . 24.289 22.817 -40.868 1.00 85.41 339 A 1 ATOM 2802 N N . ILE A 0 340 . 22.181 20.101 -36.602 1.00 85.77 340 A 1 ATOM 2803 C CA . ILE A 0 340 . 21.029 19.611 -35.827 1.00 85.77 340 A 1 ATOM 2804 C C . ILE A 0 340 . 20.606 20.650 -34.780 1.00 85.77 340 A 1 ATOM 2805 C CB . ILE A 0 340 . 21.344 18.234 -35.195 1.00 85.77 340 A 1 ATOM 2806 O O . ILE A 0 340 . 19.422 20.968 -34.676 1.00 85.77 340 A 1 ATOM 2807 C CG1 . ILE A 0 340 . 21.481 17.157 -36.297 1.00 85.77 340 A 1 ATOM 2808 C CG2 . ILE A 0 340 . 20.244 17.811 -34.199 1.00 85.77 340 A 1 ATOM 2809 C CD1 . ILE A 0 340 . 22.129 15.853 -35.810 1.00 85.77 340 A 1 ATOM 2810 N N . CYS A 0 341 . 21.556 21.241 -34.050 1.00 84.32 341 A 1 ATOM 2811 C CA . CYS A 0 341 . 21.273 22.294 -33.073 1.00 84.32 341 A 1 ATOM 2812 C C . CYS A 0 341 . 20.613 23.520 -33.718 1.00 84.32 341 A 1 ATOM 2813 C CB . CYS A 0 341 . 22.576 22.679 -32.362 1.00 84.32 341 A 1 ATOM 2814 O O . CYS A 0 341 . 19.617 24.022 -33.192 1.00 84.32 341 A 1 ATOM 2815 S SG . CYS A 0 341 . 23.002 21.400 -31.148 1.00 84.32 341 A 1 ATOM 2816 N N . ILE A 0 342 . 21.114 23.974 -34.872 1.00 87.03 342 A 1 ATOM 2817 C CA . ILE A 0 342 . 20.516 25.083 -35.629 1.00 87.03 342 A 1 ATOM 2818 C C . ILE A 0 342 . 19.090 24.718 -36.065 1.00 87.03 342 A 1 ATOM 2819 C CB . ILE A 0 342 . 21.425 25.474 -36.819 1.00 87.03 342 A 1 ATOM 2820 O O . ILE A 0 342 . 18.166 25.501 -35.840 1.00 87.03 342 A 1 ATOM 2821 C CG1 . ILE A 0 342 . 22.748 26.095 -36.311 1.00 87.03 342 A 1 ATOM 2822 C CG2 . ILE A 0 342 . 20.715 26.477 -37.749 1.00 87.03 342 A 1 ATOM 2823 C CD1 . ILE A 0 342 . 23.851 26.142 -37.378 1.00 87.03 342 A 1 ATOM 2824 N N . GLY A 0 343 . 18.878 23.506 -36.591 1.00 86.25 343 A 1 ATOM 2825 C CA . GLY A 0 343 . 17.552 23.001 -36.956 1.00 86.25 343 A 1 ATOM 2826 C C . GLY A 0 343 . 16.575 22.981 -35.776 1.00 86.25 343 A 1 ATOM 2827 O O . GLY A 0 343 . 15.451 23.470 -35.894 1.00 86.25 343 A 1 ATOM 2828 N N . CYS A 0 344 . 17.008 22.510 -34.602 1.00 85.21 344 A 1 ATOM 2829 C CA . CYS A 0 344 . 16.196 22.512 -33.383 1.00 85.21 344 A 1 ATOM 2830 C C . CYS A 0 344 . 15.856 23.929 -32.893 1.00 85.21 344 A 1 ATOM 2831 C CB . CYS A 0 344 . 16.929 21.743 -32.275 1.00 85.21 344 A 1 ATOM 2832 O O . CYS A 0 344 . 14.745 24.154 -32.405 1.00 85.21 344 A 1 ATOM 2833 S SG . CYS A 0 344 . 16.966 19.961 -32.616 1.00 85.21 344 A 1 ATOM 2834 N N . ILE A 0 345 . 16.783 24.887 -33.010 1.00 84.55 345 A 1 ATOM 2835 C CA . ILE A 0 345 . 16.546 26.289 -32.636 1.00 84.55 345 A 1 ATOM 2836 C C . ILE A 0 345 . 15.522 26.924 -33.582 1.00 84.55 345 A 1 ATOM 2837 C CB . ILE A 0 345 . 17.875 27.080 -32.579 1.00 84.55 345 A 1 ATOM 2838 O O . ILE A 0 345 . 14.558 27.526 -33.106 1.00 84.55 345 A 1 ATOM 2839 C CG1 . ILE A 0 345 . 18.732 26.593 -31.387 1.00 84.55 345 A 1 ATOM 2840 C CG2 . ILE A 0 345 . 17.618 28.594 -32.437 1.00 84.55 345 A 1 ATOM 2841 C CD1 . ILE A 0 345 . 20.193 27.058 -31.446 1.00 84.55 345 A 1 ATOM 2842 N N . ILE A 0 346 . 15.675 26.734 -34.897 1.00 84.96 346 A 1 ATOM 2843 C CA . ILE A 0 346 . 14.730 27.238 -35.906 1.00 84.96 346 A 1 ATOM 2844 C C . ILE A 0 346 . 13.343 26.617 -35.695 1.00 84.96 346 A 1 ATOM 2845 C CB . ILE A 0 346 . 15.271 26.986 -37.334 1.00 84.96 346 A 1 ATOM 2846 O O . ILE A 0 346 . 12.348 27.338 -35.662 1.00 84.96 346 A 1 ATOM 2847 C CG1 . ILE A 0 346 . 16.554 27.814 -37.584 1.00 84.96 346 A 1 ATOM 2848 C CG2 . ILE A 0 346 . 14.209 27.345 -38.393 1.00 84.96 346 A 1 ATOM 2849 C CD1 . ILE A 0 346 . 17.312 27.408 -38.855 1.00 84.96 346 A 1 ATOM 2850 N N . TRP A 0 347 . 13.264 25.303 -35.462 1.00 82.27 347 A 1 ATOM 2851 C CA . TRP A 0 347 . 12.005 24.603 -35.188 1.00 82.27 347 A 1 ATOM 2852 C C . TRP A 0 347 . 11.305 25.135 -33.931 1.00 82.27 347 A 1 ATOM 2853 C CB . TRP A 0 347 . 12.286 23.104 -35.053 1.00 82.27 347 A 1 ATOM 2854 O O . TRP A 0 347 . 10.111 25.439 -33.955 1.00 82.27 347 A 1 ATOM 2855 C CG . TRP A 0 347 . 11.066 22.267 -34.839 1.00 82.27 347 A 1 ATOM 2856 C CD1 . TRP A 0 347 . 10.499 21.982 -33.645 1.00 82.27 347 A 1 ATOM 2857 C CD2 . TRP A 0 347 . 10.247 21.592 -35.841 1.00 82.27 347 A 1 ATOM 2858 C CE2 . TRP A 0 347 . 9.174 20.929 -35.175 1.00 82.27 347 A 1 ATOM 2859 C CE3 . TRP A 0 347 . 10.311 21.462 -37.245 1.00 82.27 347 A 1 ATOM 2860 N NE1 . TRP A 0 347 . 9.390 21.183 -33.841 1.00 82.27 347 A 1 ATOM 2861 C CH2 . TRP A 0 347 . 8.295 20.076 -37.256 1.00 82.27 347 A 1 ATOM 2862 C CZ2 . TRP A 0 347 . 8.203 20.188 -35.859 1.00 82.27 347 A 1 ATOM 2863 C CZ3 . TRP A 0 347 . 9.348 20.708 -37.943 1.00 82.27 347 A 1 ATOM 2864 N N . ARG A 0 348 . 12.047 25.318 -32.828 1.00 82.48 348 A 1 ATOM 2865 C CA . ARG A 0 348 . 11.508 25.926 -31.599 1.00 82.48 348 A 1 ATOM 2866 C C . ARG A 0 348 . 11.030 27.357 -31.825 1.00 82.48 348 A 1 ATOM 2867 C CB . ARG A 0 348 . 12.559 25.906 -30.482 1.00 82.48 348 A 1 ATOM 2868 O O . ARG A 0 348 . 10.017 27.748 -31.247 1.00 82.48 348 A 1 ATOM 2869 C CG . ARG A 0 348 . 12.620 24.548 -29.775 1.00 82.48 348 A 1 ATOM 2870 C CD . ARG A 0 348 . 13.613 24.630 -28.611 1.00 82.48 348 A 1 ATOM 2871 N NE . ARG A 0 348 . 13.593 23.406 -27.793 1.00 82.48 348 A 1 ATOM 2872 N NH1 . ARG A 0 348 . 15.033 24.124 -26.152 1.00 82.48 348 A 1 ATOM 2873 N NH2 . ARG A 0 348 . 14.162 22.071 -26.040 1.00 82.48 348 A 1 ATOM 2874 C CZ . ARG A 0 348 . 14.259 23.208 -26.668 1.00 82.48 348 A 1 ATOM 2875 N N . TRP A 0 349 . 11.740 28.130 -32.643 1.00 81.15 349 A 1 ATOM 2876 C CA . TRP A 0 349 . 11.351 29.496 -32.978 1.00 81.15 349 A 1 ATOM 2877 C C . TRP A 0 349 . 10.059 29.531 -33.810 1.00 81.15 349 A 1 ATOM 2878 C CB . TRP A 0 349 . 12.527 30.194 -33.666 1.00 81.15 349 A 1 ATOM 2879 O O . TRP A 0 349 . 9.144 30.285 -33.480 1.00 81.15 349 A 1 ATOM 2880 C CG . TRP A 0 349 . 12.329 31.659 -33.866 1.00 81.15 349 A 1 ATOM 2881 C CD1 . TRP A 0 349 . 12.466 32.608 -32.912 1.00 81.15 349 A 1 ATOM 2882 C CD2 . TRP A 0 349 . 11.961 32.366 -35.089 1.00 81.15 349 A 1 ATOM 2883 C CE2 . TRP A 0 349 . 11.889 33.760 -34.793 1.00 81.15 349 A 1 ATOM 2884 C CE3 . TRP A 0 349 . 11.699 31.973 -36.420 1.00 81.15 349 A 1 ATOM 2885 N NE1 . TRP A 0 349 . 12.199 33.850 -33.454 1.00 81.15 349 A 1 ATOM 2886 C CH2 . TRP A 0 349 . 11.340 34.297 -37.087 1.00 81.15 349 A 1 ATOM 2887 C CZ2 . TRP A 0 349 . 11.577 34.718 -35.767 1.00 81.15 349 A 1 ATOM 2888 C CZ3 . TRP A 0 349 . 11.397 32.928 -37.410 1.00 81.15 349 A 1 ATOM 2889 N N . LEU A 0 350 . 9.920 28.646 -34.804 1.00 80.84 350 A 1 ATOM 2890 C CA . LEU A 0 350 . 8.698 28.508 -35.607 1.00 80.84 350 A 1 ATOM 2891 C C . LEU A 0 350 . 7.493 28.047 -34.771 1.00 80.84 350 A 1 ATOM 2892 C CB . LEU A 0 350 . 8.958 27.541 -36.777 1.00 80.84 350 A 1 ATOM 2893 O O . LEU A 0 350 . 6.410 28.618 -34.902 1.00 80.84 350 A 1 ATOM 2894 C CG . LEU A 0 350 . 9.871 28.103 -37.883 1.00 80.84 350 A 1 ATOM 2895 C CD1 . LEU A 0 350 . 10.202 26.994 -38.882 1.00 80.84 350 A 1 ATOM 2896 C CD2 . LEU A 0 350 . 9.213 29.257 -38.646 1.00 80.84 350 A 1 ATOM 2897 N N . LEU A 0 351 . 7.678 27.082 -33.861 1.00 76.13 351 A 1 ATOM 2898 C CA . LEU A 0 351 . 6.624 26.644 -32.936 1.00 76.13 351 A 1 ATOM 2899 C C . LEU A 0 351 . 6.157 27.773 -32.007 1.00 76.13 351 A 1 ATOM 2900 C CB . LEU A 0 351 . 7.123 25.459 -32.092 1.00 76.13 351 A 1 ATOM 2901 O O . LEU A 0 351 . 4.955 27.920 -31.784 1.00 76.13 351 A 1 ATOM 2902 C CG . LEU A 0 351 . 7.018 24.081 -32.767 1.00 76.13 351 A 1 ATOM 2903 C CD1 . LEU A 0 351 . 7.709 23.067 -31.856 1.00 76.13 351 A 1 ATOM 2904 C CD2 . LEU A 0 351 . 5.565 23.628 -32.934 1.00 76.13 351 A 1 ATOM 2905 N N . ARG A 0 352 . 7.083 28.593 -31.486 1.00 76.09 352 A 1 ATOM 2906 C CA . ARG A 0 352 . 6.721 29.772 -30.680 1.00 76.09 352 A 1 ATOM 2907 C C . ARG A 0 352 . 5.958 30.810 -31.498 1.00 76.09 352 A 1 ATOM 2908 C CB . ARG A 0 352 . 7.954 30.422 -30.040 1.00 76.09 352 A 1 ATOM 2909 O O . ARG A 0 352 . 5.005 31.378 -30.981 1.00 76.09 352 A 1 ATOM 2910 C CG . ARG A 0 352 . 8.443 29.666 -28.800 1.00 76.09 352 A 1 ATOM 2911 C CD . ARG A 0 352 . 9.567 30.470 -28.139 1.00 76.09 352 A 1 ATOM 2912 N NE . ARG A 0 352 . 10.207 29.722 -27.042 1.00 76.09 352 A 1 ATOM 2913 N NH1 . ARG A 0 352 . 11.577 31.415 -26.307 1.00 76.09 352 A 1 ATOM 2914 N NH2 . ARG A 0 352 . 11.670 29.418 -25.321 1.00 76.09 352 A 1 ATOM 2915 C CZ . ARG A 0 352 . 11.145 30.187 -26.234 1.00 76.09 352 A 1 ATOM 2916 N N . ARG A 0 353 . 6.340 31.034 -32.761 1.00 73.63 353 A 1 ATOM 2917 C CA . ARG A 0 353 . 5.653 31.990 -33.641 1.00 73.63 353 A 1 ATOM 2918 C C . ARG A 0 353 . 4.230 31.541 -33.977 1.00 73.63 353 A 1 ATOM 2919 C CB . ARG A 0 353 . 6.502 32.240 -34.895 1.00 73.63 353 A 1 ATOM 2920 O O . ARG A 0 353 . 3.331 32.372 -33.957 1.00 73.63 353 A 1 ATOM 2921 C CG . ARG A 0 353 . 6.009 33.473 -35.666 1.00 73.63 353 A 1 ATOM 2922 C CD . ARG A 0 353 . 6.944 33.770 -36.842 1.00 73.63 353 A 1 ATOM 2923 N NE . ARG A 0 353 . 6.544 35.002 -37.545 1.00 73.63 353 A 1 ATOM 2924 N NH1 . ARG A 0 353 . 8.276 35.054 -39.051 1.00 73.63 353 A 1 ATOM 2925 N NH2 . ARG A 0 353 . 6.727 36.662 -39.095 1.00 73.63 353 A 1 ATOM 2926 C CZ . ARG A 0 353 . 7.181 35.566 -38.557 1.00 73.63 353 A 1 ATOM 2927 N N . LYS A 0 354 . 4.006 30.242 -34.213 1.00 70.76 354 A 1 ATOM 2928 C CA . LYS A 0 354 . 2.658 29.705 -34.466 1.00 70.76 354 A 1 ATOM 2929 C C . LYS A 0 354 . 1.731 29.898 -33.257 1.00 70.76 354 A 1 ATOM 2930 C CB . LYS A 0 354 . 2.747 28.239 -34.928 1.00 70.76 354 A 1 ATOM 2931 O O . LYS A 0 354 . 0.591 30.286 -33.441 1.00 70.76 354 A 1 ATOM 2932 C CG . LYS A 0 354 . 1.435 27.794 -35.596 1.00 70.76 354 A 1 ATOM 2933 C CD . LYS A 0 354 . 1.516 26.370 -36.165 1.00 70.76 354 A 1 ATOM 2934 C CE . LYS A 0 354 . 0.166 26.032 -36.813 1.00 70.76 354 A 1 ATOM 2935 N NZ . LYS A 0 354 . 0.110 24.644 -37.336 1.00 70.76 354 A 1 ATOM 2936 N N . ARG A 0 355 . 2.256 29.740 -32.035 1.00 65.55 355 A 1 ATOM 2937 C CA . ARG A 0 355 . 1.514 29.940 -30.775 1.00 65.55 355 A 1 ATOM 2938 C C . ARG A 0 355 . 1.276 31.417 -30.398 1.00 65.55 355 A 1 ATOM 2939 C CB . ARG A 0 355 . 2.239 29.160 -29.659 1.00 65.55 355 A 1 ATOM 2940 O O . ARG A 0 355 . 0.613 31.673 -29.410 1.00 65.55 355 A 1 ATOM 2941 C CG . ARG A 0 355 . 1.304 28.738 -28.513 1.00 65.55 355 A 1 ATOM 2942 C CD . ARG A 0 355 . 2.056 28.049 -27.367 1.00 65.55 355 A 1 ATOM 2943 N NE . ARG A 0 355 . 2.387 26.639 -27.660 1.00 65.55 355 A 1 ATOM 2944 N NH1 . ARG A 0 355 . 3.422 26.179 -25.665 1.00 65.55 355 A 1 ATOM 2945 N NH2 . ARG A 0 355 . 3.060 24.525 -27.121 1.00 65.55 355 A 1 ATOM 2946 C CZ . ARG A 0 355 . 2.959 25.791 -26.822 1.00 65.55 355 A 1 ATOM 2947 N N . SER A 0 356 . 1.857 32.377 -31.126 1.00 65.28 356 A 1 ATOM 2948 C CA . SER A 0 356 . 1.617 33.819 -30.925 1.00 65.28 356 A 1 ATOM 2949 C C . SER A 0 356 . 0.594 34.398 -31.913 1.00 65.28 356 A 1 ATOM 2950 C CB . SER A 0 356 . 2.944 34.577 -31.040 1.00 65.28 356 A 1 ATOM 2951 O O . SER A 0 356 . 0.248 35.570 -31.784 1.00 65.28 356 A 1 ATOM 2952 O OG . SER A 0 356 . 2.784 35.952 -30.760 1.00 65.28 356 A 1 ATOM 2953 N N . ASN A 0 357 . 0.174 33.615 -32.912 1.00 59.00 357 A 1 ATOM 2954 C CA . ASN A 0 357 . -0.794 34.008 -33.942 1.00 59.00 357 A 1 ATOM 2955 C C . ASN A 0 357 . -2.164 33.313 -33.771 1.00 59.00 357 A 1 ATOM 2956 C CB . ASN A 0 357 . -0.185 33.725 -35.330 1.00 59.00 357 A 1 ATOM 2957 O O . ASN A 0 357 . -3.048 33.522 -34.600 1.00 59.00 357 A 1 ATOM 2958 C CG . ASN A 0 357 . 0.846 34.731 -35.808 1.00 59.00 357 A 1 ATOM 2959 N ND2 . ASN A 0 357 . 1.324 34.555 -37.019 1.00 59.00 357 A 1 ATOM 2960 O OD1 . ASN A 0 357 . 1.237 35.693 -35.173 1.00 59.00 357 A 1 ATOM 2961 N N . GLU A 0 358 . -2.313 32.498 -32.725 1.00 49.63 358 A 1 ATOM 2962 C CA . GLU A 0 358 . -3.578 32.025 -32.140 1.00 49.63 358 A 1 ATOM 2963 C C . GLU A 0 358 . -3.752 32.736 -30.798 1.00 49.63 358 A 1 ATOM 2964 C CB . GLU A 0 358 . -3.537 30.498 -31.919 1.00 49.63 358 A 1 ATOM 2965 O O . GLU A 0 358 . -4.901 33.114 -30.480 1.00 49.63 358 A 1 ATOM 2966 C CG . GLU A 0 358 . -3.683 29.669 -33.207 1.00 49.63 358 A 1 ATOM 2967 C CD . GLU A 0 358 . -3.465 28.148 -33.014 1.00 49.63 358 A 1 ATOM 2968 O OE1 . GLU A 0 358 . -3.574 27.414 -34.030 1.00 49.63 358 A 1 ATOM 2969 O OE2 . GLU A 0 358 . -3.097 27.693 -31.902 1.00 49.63 358 A 1 ATOM 2970 O OXT . GLU A 0 358 . -2.693 32.903 -30.141 1.00 49.63 358 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 75.55 # loop_ _atom_type.symbol C N O S #