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 SER 0 7 PRO 0 8 SER 0 9 LEU 0 10 ARG 0 11 ILE 0 12 LEU 0 13 ILE 0 14 TYR 0 15 LEU 0 16 ILE 0 17 PHE 0 18 VAL 0 19 TRP 0 20 PRO 0 21 TYR 0 22 LYS 0 23 ARG 0 24 PHE 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 ALA 0 34 ASP 0 35 LEU 0 36 ARG 0 37 HIS 0 38 HIS 0 39 GLU 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 LEU 0 53 HIS 0 54 TYR 0 55 ASN 0 56 TYR 0 57 SER 0 58 MET 0 59 ARG 0 60 ILE 0 61 GLN 0 62 ARG 0 63 ASN 0 64 GLN 0 65 SER 0 66 GLN 0 67 SER 0 68 VAL 0 69 PRO 0 70 SER 0 71 GLU 0 72 HIS 0 73 PHE 0 74 TYR 0 75 LYS 0 76 ILE 0 77 TYR 0 78 ASP 0 79 LYS 0 80 TYR 0 81 TRP 0 82 VAL 0 83 TYR 0 84 PRO 0 85 ARG 0 86 PHE 0 87 SER 0 88 PHE 0 89 SER 0 90 TYR 0 91 TYR 0 92 GLY 0 93 LYS 0 94 HIS 0 95 VAL 0 96 LYS 0 97 GLN 0 98 ILE 0 99 ASP 0 100 PHE 0 101 HIS 0 102 GLU 0 103 ASP 0 104 HIS 0 105 LYS 0 106 LEU 0 107 TYR 0 108 ASP 0 109 PHE 0 110 GLY 0 111 GLY 0 112 TYR 0 113 HIS 0 114 ILE 0 115 GLY 0 116 THR 0 117 ILE 0 118 ILE 0 119 ASN 0 120 TYR 0 121 ILE 0 122 LYS 0 123 ASN 0 124 TYR 0 125 GLU 0 126 LYS 0 127 TYR 0 128 GLU 0 129 ALA 0 130 VAL 0 131 VAL 0 132 LEU 0 133 ASP 0 134 GLU 0 135 LYS 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 ILE 0 147 ASN 0 148 VAL 0 149 ASN 0 150 GLY 0 151 THR 0 152 GLU 0 153 VAL 0 154 THR 0 155 ALA 0 156 THR 0 157 MET 0 158 THR 0 159 THR 0 160 LEU 0 161 ILE 0 162 HIS 0 163 PRO 0 164 ASN 0 165 GLY 0 166 MET 0 167 VAL 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 ALA 0 178 ILE 0 179 GLU 0 180 GLU 0 181 ILE 0 182 GLU 0 183 LEU 0 184 LYS 0 185 SER 0 186 GLU 0 187 ILE 0 188 SER 0 189 ILE 0 190 THR 0 191 ILE 0 192 ARG 0 193 CYS 0 194 ASP 0 195 ASN 0 196 GLY 0 197 TYR 0 198 LYS 0 199 TYR 0 200 PRO 0 201 GLY 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 ARG 0 230 SER 0 231 GLU 0 232 THR 0 233 CYS 0 234 GLN 0 235 ARG 0 236 ALA 0 237 THR 0 238 THR 0 239 LEU 0 240 THR 0 241 MET 0 242 THR 0 243 CYS 0 244 PHE 0 245 TRP 0 246 CYS 0 247 GLU 0 248 LYS 0 249 GLY 0 250 GLY 0 251 LYS 0 252 CYS 0 253 ILE 0 254 GLU 0 255 SER 0 256 ASN 0 257 ASP 0 258 GLN 0 259 ASN 0 260 THR 0 261 HIS 0 262 VAL 0 263 LEU 0 264 LYS 0 265 VAL 0 266 ASN 0 267 ASP 0 268 CYS 0 269 SER 0 270 VAL 0 271 GLU 0 272 LYS 0 273 SER 0 274 ASP 0 275 ILE 0 276 ASN 0 277 ASP 0 278 LEU 0 279 ASN 0 280 SER 0 281 SER 0 282 THR 0 283 THR 0 284 MET 0 285 GLU 0 286 HIS 0 287 ILE 0 288 GLU 0 289 THR 0 290 THR 0 291 LEU 0 292 GLY 0 293 ILE 0 294 THR 0 295 GLU 0 296 VAL 0 297 GLN 0 298 VAL 0 299 SER 0 300 GLU 0 301 ASN 0 302 LEU 0 303 MET 0 304 LYS 0 305 THR 0 306 THR 0 307 GLY 0 308 GLU 0 309 THR 0 310 ASP 0 311 LYS 0 312 ASP 0 313 LEU 0 314 THR 0 315 THR 0 316 ARG 0 317 THR 0 318 THR 0 319 GLU 0 320 GLU 0 321 ASN 0 322 LYS 0 323 GLN 0 324 ASP 0 325 LYS 0 326 SER 0 327 HIS 0 328 CYS 0 329 CYS 0 330 LEU 0 331 TYR 0 332 VAL 0 333 VAL 0 334 ILE 0 335 PRO 0 336 LEU 0 337 VAL 0 338 ALA 0 339 SER 0 340 LEU 0 341 PHE 0 342 LEU 0 343 ILE 0 344 CYS 0 345 ILE 0 346 GLY 0 347 CYS 0 348 ILE 0 349 ILE 0 350 TRP 0 351 ARG 0 352 TRP 0 353 LEU 0 354 LEU 0 355 ARG 0 356 ARG 0 357 LYS 0 358 LYS 0 359 SER 0 360 ASN 0 361 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 . -31.071 -6.954 42.048 1.00 39.25 1 A 1 ATOM 2 C CA . MET A 0 1 . -31.176 -8.133 41.158 1.00 39.25 1 A 1 ATOM 3 C C . MET A 0 1 . -29.961 -8.171 40.243 1.00 39.25 1 A 1 ATOM 4 C CB . MET A 0 1 . -32.455 -8.068 40.305 1.00 39.25 1 A 1 ATOM 5 O O . MET A 0 1 . -29.843 -7.305 39.388 1.00 39.25 1 A 1 ATOM 6 C CG . MET A 0 1 . -33.685 -8.628 41.020 1.00 39.25 1 A 1 ATOM 7 S SD . MET A 0 1 . -35.201 -8.367 40.068 1.00 39.25 1 A 1 ATOM 8 C CE . MET A 0 1 . -36.361 -9.407 40.997 1.00 39.25 1 A 1 ATOM 9 N N . ARG A 0 2 . -29.039 -9.124 40.426 1.00 43.95 2 A 1 ATOM 10 C CA . ARG A 0 2 . -28.015 -9.416 39.411 1.00 43.95 2 A 1 ATOM 11 C C . ARG A 0 2 . -28.696 -10.259 38.336 1.00 43.95 2 A 1 ATOM 12 C CB . ARG A 0 2 . -26.807 -10.151 40.031 1.00 43.95 2 A 1 ATOM 13 O O . ARG A 0 2 . -28.912 -11.447 38.547 1.00 43.95 2 A 1 ATOM 14 C CG . ARG A 0 2 . -25.918 -9.247 40.904 1.00 43.95 2 A 1 ATOM 15 C CD . ARG A 0 2 . -24.704 -10.026 41.436 1.00 43.95 2 A 1 ATOM 16 N NE . ARG A 0 2 . -23.812 -9.179 42.255 1.00 43.95 2 A 1 ATOM 17 N NH1 . ARG A 0 2 . -22.270 -10.796 42.813 1.00 43.95 2 A 1 ATOM 18 N NH2 . ARG A 0 2 . -21.996 -8.717 43.561 1.00 43.95 2 A 1 ATOM 19 C CZ . ARG A 0 2 . -22.703 -9.567 42.870 1.00 43.95 2 A 1 ATOM 20 N N . TYR A 0 3 . -29.131 -9.639 37.242 1.00 51.29 3 A 1 ATOM 21 C CA . TYR A 0 3 . -29.660 -10.391 36.107 1.00 51.29 3 A 1 ATOM 22 C C . TYR A 0 3 . -28.496 -11.128 35.441 1.00 51.29 3 A 1 ATOM 23 C CB . TYR A 0 3 . -30.433 -9.479 35.140 1.00 51.29 3 A 1 ATOM 24 O O . TYR A 0 3 . -27.704 -10.546 34.703 1.00 51.29 3 A 1 ATOM 25 C CG . TYR A 0 3 . -31.933 -9.497 35.374 1.00 51.29 3 A 1 ATOM 26 C CD1 . TYR A 0 3 . -32.723 -10.471 34.731 1.00 51.29 3 A 1 ATOM 27 C CD2 . TYR A 0 3 . -32.540 -8.555 36.229 1.00 51.29 3 A 1 ATOM 28 C CE1 . TYR A 0 3 . -34.116 -10.499 34.933 1.00 51.29 3 A 1 ATOM 29 C CE2 . TYR A 0 3 . -33.935 -8.581 36.433 1.00 51.29 3 A 1 ATOM 30 O OH . TYR A 0 3 . -36.071 -9.586 35.963 1.00 51.29 3 A 1 ATOM 31 C CZ . TYR A 0 3 . -34.726 -9.554 35.781 1.00 51.29 3 A 1 ATOM 32 N N . ASN A 0 4 . -28.368 -12.418 35.742 1.00 47.61 4 A 1 ATOM 33 C CA . ASN A 0 4 . -27.490 -13.306 34.998 1.00 47.61 4 A 1 ATOM 34 C C . ASN A 0 4 . -28.117 -13.521 33.622 1.00 47.61 4 A 1 ATOM 35 C CB . ASN A 0 4 . -27.281 -14.617 35.777 1.00 47.61 4 A 1 ATOM 36 O O . ASN A 0 4 . -29.042 -14.314 33.461 1.00 47.61 4 A 1 ATOM 37 C CG . ASN A 0 4 . -26.257 -14.489 36.892 1.00 47.61 4 A 1 ATOM 38 N ND2 . ASN A 0 4 . -26.295 -15.373 37.859 1.00 47.61 4 A 1 ATOM 39 O OD1 . ASN A 0 4 . -25.397 -13.624 36.895 1.00 47.61 4 A 1 ATOM 40 N N . PHE A 0 5 . -27.636 -12.778 32.628 1.00 48.63 5 A 1 ATOM 41 C CA . PHE A 0 5 . -28.002 -13.021 31.242 1.00 48.63 5 A 1 ATOM 42 C C . PHE A 0 5 . -27.626 -14.453 30.850 1.00 48.63 5 A 1 ATOM 43 C CB . PHE A 0 5 . -27.313 -11.992 30.340 1.00 48.63 5 A 1 ATOM 44 O O . PHE A 0 5 . -26.461 -14.844 30.982 1.00 48.63 5 A 1 ATOM 45 C CG . PHE A 0 5 . -27.879 -10.593 30.480 1.00 48.63 5 A 1 ATOM 46 C CD1 . PHE A 0 5 . -29.209 -10.353 30.106 1.00 48.63 5 A 1 ATOM 47 C CD2 . PHE A 0 5 . -27.100 -9.531 30.972 1.00 48.63 5 A 1 ATOM 48 C CE1 . PHE A 0 5 . -29.739 -9.052 30.119 1.00 48.63 5 A 1 ATOM 49 C CE2 . PHE A 0 5 . -27.642 -8.234 31.034 1.00 48.63 5 A 1 ATOM 50 C CZ . PHE A 0 5 . -28.951 -7.988 30.583 1.00 48.63 5 A 1 ATOM 51 N N . SER A 0 6 . -28.619 -15.205 30.363 1.00 56.05 6 A 1 ATOM 52 C CA . SER A 0 6 . -28.433 -16.517 29.735 1.00 56.05 6 A 1 ATOM 53 C C . SER A 0 6 . -27.314 -16.449 28.681 1.00 56.05 6 A 1 ATOM 54 C CB . SER A 0 6 . -29.743 -16.953 29.064 1.00 56.05 6 A 1 ATOM 55 O O . SER A 0 6 . -27.232 -15.441 27.969 1.00 56.05 6 A 1 ATOM 56 O OG . SER A 0 6 . -29.533 -18.071 28.224 1.00 56.05 6 A 1 ATOM 57 N N . PRO A 0 7 . -26.482 -17.498 28.521 1.00 62.20 7 A 1 ATOM 58 C CA . PRO A 0 7 . -25.429 -17.553 27.502 1.00 62.20 7 A 1 ATOM 59 C C . PRO A 0 7 . -25.921 -17.185 26.093 1.00 62.20 7 A 1 ATOM 60 C CB . PRO A 0 7 . -24.910 -18.996 27.542 1.00 62.20 7 A 1 ATOM 61 O O . PRO A 0 7 . -25.231 -16.480 25.360 1.00 62.20 7 A 1 ATOM 62 C CG . PRO A 0 7 . -25.205 -19.453 28.968 1.00 62.20 7 A 1 ATOM 63 C CD . PRO A 0 7 . -26.493 -18.718 29.314 1.00 62.20 7 A 1 ATOM 64 N N . SER A 0 8 . -27.154 -17.572 25.745 1.00 56.21 8 A 1 ATOM 65 C CA . SER A 0 8 . -27.789 -17.225 24.466 1.00 56.21 8 A 1 ATOM 66 C C . SER A 0 8 . -28.037 -15.722 24.296 1.00 56.21 8 A 1 ATOM 67 C CB . SER A 0 8 . -29.108 -17.992 24.314 1.00 56.21 8 A 1 ATOM 68 O O . SER A 0 8 . -27.857 -15.192 23.201 1.00 56.21 8 A 1 ATOM 69 O OG . SER A 0 8 . -29.994 -17.756 25.403 1.00 56.21 8 A 1 ATOM 70 N N . LEU A 0 9 . -28.392 -15.011 25.374 1.00 50.74 9 A 1 ATOM 71 C CA . LEU A 0 9 . -28.592 -13.562 25.333 1.00 50.74 9 A 1 ATOM 72 C C . LEU A 0 9 . -27.258 -12.819 25.229 1.00 50.74 9 A 1 ATOM 73 C CB . LEU A 0 9 . -29.398 -13.079 26.555 1.00 50.74 9 A 1 ATOM 74 O O . LEU A 0 9 . -27.188 -11.800 24.553 1.00 50.74 9 A 1 ATOM 75 C CG . LEU A 0 9 . -30.317 -11.908 26.150 1.00 50.74 9 A 1 ATOM 76 C CD1 . LEU A 0 9 . -31.653 -12.432 25.626 1.00 50.74 9 A 1 ATOM 77 C CD2 . LEU A 0 9 . -30.627 -10.990 27.317 1.00 50.74 9 A 1 ATOM 78 N N . ARG A 0 10 . -26.189 -13.352 25.841 1.00 56.80 10 A 1 ATOM 79 C CA . ARG A 0 10 . -24.834 -12.803 25.688 1.00 56.80 10 A 1 ATOM 80 C C . ARG A 0 10 . -24.380 -12.874 24.233 1.00 56.80 10 A 1 ATOM 81 C CB . ARG A 0 10 . -23.831 -13.505 26.613 1.00 56.80 10 A 1 ATOM 82 O O . ARG A 0 10 . -23.927 -11.868 23.712 1.00 56.80 10 A 1 ATOM 83 C CG . ARG A 0 10 . -24.121 -13.260 28.100 1.00 56.80 10 A 1 ATOM 84 C CD . ARG A 0 10 . -22.993 -13.862 28.944 1.00 56.80 10 A 1 ATOM 85 N NE . ARG A 0 10 . -23.220 -13.658 30.388 1.00 56.80 10 A 1 ATOM 86 N NH1 . ARG A 0 10 . -21.032 -13.251 30.998 1.00 56.80 10 A 1 ATOM 87 N NH2 . ARG A 0 10 . -22.633 -13.230 32.546 1.00 56.80 10 A 1 ATOM 88 C CZ . ARG A 0 10 . -22.297 -13.379 31.296 1.00 56.80 10 A 1 ATOM 89 N N . ILE A 0 11 . -24.564 -14.012 23.560 1.00 56.91 11 A 1 ATOM 90 C CA . ILE A 0 11 . -24.203 -14.180 22.139 1.00 56.91 11 A 1 ATOM 91 C C . ILE A 0 11 . -25.007 -13.225 21.242 1.00 56.91 11 A 1 ATOM 92 C CB . ILE A 0 11 . -24.377 -15.656 21.713 1.00 56.91 11 A 1 ATOM 93 O O . ILE A 0 11 . -24.428 -12.594 20.362 1.00 56.91 11 A 1 ATOM 94 C CG1 . ILE A 0 11 . -23.387 -16.562 22.483 1.00 56.91 11 A 1 ATOM 95 C CG2 . ILE A 0 11 . -24.167 -15.829 20.196 1.00 56.91 11 A 1 ATOM 96 C CD1 . ILE A 0 11 . -23.747 -18.052 22.421 1.00 56.91 11 A 1 ATOM 97 N N . LEU A 0 12 . -26.315 -13.066 21.486 1.00 52.14 12 A 1 ATOM 98 C CA . LEU A 0 12 . -27.151 -12.113 20.744 1.00 52.14 12 A 1 ATOM 99 C C . LEU A 0 12 . -26.666 -10.668 20.937 1.00 52.14 12 A 1 ATOM 100 C CB . LEU A 0 12 . -28.615 -12.258 21.194 1.00 52.14 12 A 1 ATOM 101 O O . LEU A 0 12 . -26.540 -9.930 19.967 1.00 52.14 12 A 1 ATOM 102 C CG . LEU A 0 12 . -29.596 -11.563 20.226 1.00 52.14 12 A 1 ATOM 103 C CD1 . LEU A 0 12 . -30.053 -12.527 19.128 1.00 52.14 12 A 1 ATOM 104 C CD2 . LEU A 0 12 . -30.828 -11.059 20.975 1.00 52.14 12 A 1 ATOM 105 N N . ILE A 0 13 . -26.349 -10.286 22.177 1.00 55.39 13 A 1 ATOM 106 C CA . ILE A 0 13 . -25.752 -8.991 22.519 1.00 55.39 13 A 1 ATOM 107 C C . ILE A 0 13 . -24.429 -8.818 21.759 1.00 55.39 13 A 1 ATOM 108 C CB . ILE A 0 13 . -25.629 -8.890 24.062 1.00 55.39 13 A 1 ATOM 109 O O . ILE A 0 13 . -24.279 -7.841 21.034 1.00 55.39 13 A 1 ATOM 110 C CG1 . ILE A 0 13 . -27.028 -8.634 24.674 1.00 55.39 13 A 1 ATOM 111 C CG2 . ILE A 0 13 . -24.642 -7.821 24.553 1.00 55.39 13 A 1 ATOM 112 C CD1 . ILE A 0 13 . -27.085 -8.805 26.199 1.00 55.39 13 A 1 ATOM 113 N N . TYR A 0 14 . -23.510 -9.787 21.817 1.00 53.90 14 A 1 ATOM 114 C CA . TYR A 0 14 . -22.247 -9.718 21.075 1.00 53.90 14 A 1 ATOM 115 C C . TYR A 0 14 . -22.459 -9.580 19.562 1.00 53.90 14 A 1 ATOM 116 C CB . TYR A 0 14 . -21.350 -10.924 21.397 1.00 53.90 14 A 1 ATOM 117 O O . TYR A 0 14 . -21.779 -8.775 18.944 1.00 53.90 14 A 1 ATOM 118 C CG . TYR A 0 14 . -20.644 -10.831 22.738 1.00 53.90 14 A 1 ATOM 119 C CD1 . TYR A 0 14 . -19.632 -9.870 22.932 1.00 53.90 14 A 1 ATOM 120 C CD2 . TYR A 0 14 . -20.963 -11.718 23.782 1.00 53.90 14 A 1 ATOM 121 C CE1 . TYR A 0 14 . -18.980 -9.766 24.176 1.00 53.90 14 A 1 ATOM 122 C CE2 . TYR A 0 14 . -20.346 -11.594 25.040 1.00 53.90 14 A 1 ATOM 123 O OH . TYR A 0 14 . -18.746 -10.519 26.451 1.00 53.90 14 A 1 ATOM 124 C CZ . TYR A 0 14 . -19.353 -10.616 25.239 1.00 53.90 14 A 1 ATOM 125 N N . LEU A 0 15 . -23.424 -10.267 18.949 1.00 54.21 15 A 1 ATOM 126 C CA . LEU A 0 15 . -23.710 -10.114 17.514 1.00 54.21 15 A 1 ATOM 127 C C . LEU A 0 15 . -24.308 -8.747 17.171 1.00 54.21 15 A 1 ATOM 128 C CB . LEU A 0 15 . -24.658 -11.229 17.075 1.00 54.21 15 A 1 ATOM 129 O O . LEU A 0 15 . -23.931 -8.155 16.160 1.00 54.21 15 A 1 ATOM 130 C CG . LEU A 0 15 . -23.938 -12.581 17.026 1.00 54.21 15 A 1 ATOM 131 C CD1 . LEU A 0 15 . -24.979 -13.675 17.111 1.00 54.21 15 A 1 ATOM 132 C CD2 . LEU A 0 15 . -23.139 -12.762 15.733 1.00 54.21 15 A 1 ATOM 133 N N . ILE A 0 16 . -25.195 -8.232 18.027 1.00 55.77 16 A 1 ATOM 134 C CA . ILE A 0 16 . -25.781 -6.895 17.891 1.00 55.77 16 A 1 ATOM 135 C C . ILE A 0 16 . -24.719 -5.804 18.061 1.00 55.77 16 A 1 ATOM 136 C CB . ILE A 0 16 . -26.966 -6.715 18.874 1.00 55.77 16 A 1 ATOM 137 O O . ILE A 0 16 . -24.882 -4.751 17.464 1.00 55.77 16 A 1 ATOM 138 C CG1 . ILE A 0 16 . -28.153 -7.611 18.447 1.00 55.77 16 A 1 ATOM 139 C CG2 . ILE A 0 16 . -27.447 -5.251 18.953 1.00 55.77 16 A 1 ATOM 140 C CD1 . ILE A 0 16 . -29.237 -7.757 19.525 1.00 55.77 16 A 1 ATOM 141 N N . PHE A 0 17 . -23.639 -6.031 18.817 1.00 49.78 17 A 1 ATOM 142 C CA . PHE A 0 17 . -22.577 -5.036 19.026 1.00 49.78 17 A 1 ATOM 143 C C . PHE A 0 17 . -21.375 -5.190 18.074 1.00 49.78 17 A 1 ATOM 144 C CB . PHE A 0 17 . -22.168 -5.029 20.511 1.00 49.78 17 A 1 ATOM 145 O O . PHE A 0 17 . -20.866 -4.188 17.576 1.00 49.78 17 A 1 ATOM 146 C CG . PHE A 0 17 . -23.181 -4.336 21.412 1.00 49.78 17 A 1 ATOM 147 C CD1 . PHE A 0 17 . -23.342 -2.941 21.332 1.00 49.78 17 A 1 ATOM 148 C CD2 . PHE A 0 17 . -23.973 -5.057 22.324 1.00 49.78 17 A 1 ATOM 149 C CE1 . PHE A 0 17 . -24.301 -2.287 22.126 1.00 49.78 17 A 1 ATOM 150 C CE2 . PHE A 0 17 . -24.968 -4.410 23.081 1.00 49.78 17 A 1 ATOM 151 C CZ . PHE A 0 17 . -25.127 -3.023 22.988 1.00 49.78 17 A 1 ATOM 152 N N . VAL A 0 18 . -20.951 -6.416 17.746 1.00 50.03 18 A 1 ATOM 153 C CA . VAL A 0 18 . -19.758 -6.687 16.916 1.00 50.03 18 A 1 ATOM 154 C C . VAL A 0 18 . -20.036 -6.486 15.423 1.00 50.03 18 A 1 ATOM 155 C CB . VAL A 0 18 . -19.203 -8.102 17.202 1.00 50.03 18 A 1 ATOM 156 O O . VAL A 0 18 . -19.195 -5.934 14.712 1.00 50.03 18 A 1 ATOM 157 C CG1 . VAL A 0 18 . -18.015 -8.471 16.304 1.00 50.03 18 A 1 ATOM 158 C CG2 . VAL A 0 18 . -18.707 -8.228 18.653 1.00 50.03 18 A 1 ATOM 159 N N . TRP A 0 19 . -21.221 -6.872 14.927 1.00 43.47 19 A 1 ATOM 160 C CA . TRP A 0 19 . -21.573 -6.684 13.513 1.00 43.47 19 A 1 ATOM 161 C C . TRP A 0 19 . -21.646 -5.204 13.098 1.00 43.47 19 A 1 ATOM 162 C CB . TRP A 0 19 . -22.862 -7.444 13.166 1.00 43.47 19 A 1 ATOM 163 O O . TRP A 0 19 . -21.077 -4.857 12.057 1.00 43.47 19 A 1 ATOM 164 C CG . TRP A 0 19 . -23.180 -7.544 11.703 1.00 43.47 19 A 1 ATOM 165 C CD1 . TRP A 0 19 . -23.381 -6.515 10.843 1.00 43.47 19 A 1 ATOM 166 C CD2 . TRP A 0 19 . -23.336 -8.756 10.906 1.00 43.47 19 A 1 ATOM 167 C CE2 . TRP A 0 19 . -23.599 -8.381 9.555 1.00 43.47 19 A 1 ATOM 168 C CE3 . TRP A 0 19 . -23.280 -10.137 11.191 1.00 43.47 19 A 1 ATOM 169 N NE1 . TRP A 0 19 . -23.601 -7.005 9.572 1.00 43.47 19 A 1 ATOM 170 C CH2 . TRP A 0 19 . -23.730 -10.689 8.853 1.00 43.47 19 A 1 ATOM 171 C CZ2 . TRP A 0 19 . -23.790 -9.322 8.535 1.00 43.47 19 A 1 ATOM 172 C CZ3 . TRP A 0 19 . -23.477 -11.093 10.176 1.00 43.47 19 A 1 ATOM 173 N N . PRO A 0 20 . -22.302 -4.298 13.856 1.00 40.77 20 A 1 ATOM 174 C CA . PRO A 0 20 . -22.257 -2.885 13.526 1.00 40.77 20 A 1 ATOM 175 C C . PRO A 0 20 . -20.841 -2.334 13.603 1.00 40.77 20 A 1 ATOM 176 C CB . PRO A 0 20 . -23.172 -2.139 14.490 1.00 40.77 20 A 1 ATOM 177 O O . PRO A 0 20 . -20.497 -1.552 12.731 1.00 40.77 20 A 1 ATOM 178 C CG . PRO A 0 20 . -23.781 -3.195 15.388 1.00 40.77 20 A 1 ATOM 179 C CD . PRO A 0 20 . -23.162 -4.535 15.001 1.00 40.77 20 A 1 ATOM 180 N N . TYR A 0 21 . -20.015 -2.738 14.576 1.00 46.96 21 A 1 ATOM 181 C CA . TYR A 0 21 . -18.688 -2.142 14.762 1.00 46.96 21 A 1 ATOM 182 C C . TYR A 0 21 . -17.799 -2.290 13.517 1.00 46.96 21 A 1 ATOM 183 C CB . TYR A 0 21 . -18.023 -2.727 16.011 1.00 46.96 21 A 1 ATOM 184 O O . TYR A 0 21 . -17.286 -1.298 13.002 1.00 46.96 21 A 1 ATOM 185 C CG . TYR A 0 21 . -16.821 -1.921 16.454 1.00 46.96 21 A 1 ATOM 186 C CD1 . TYR A 0 21 . -15.520 -2.315 16.086 1.00 46.96 21 A 1 ATOM 187 C CD2 . TYR A 0 21 . -17.014 -0.747 17.210 1.00 46.96 21 A 1 ATOM 188 C CE1 . TYR A 0 21 . -14.413 -1.541 16.482 1.00 46.96 21 A 1 ATOM 189 C CE2 . TYR A 0 21 . -15.908 0.034 17.599 1.00 46.96 21 A 1 ATOM 190 O OH . TYR A 0 21 . -13.530 0.379 17.603 1.00 46.96 21 A 1 ATOM 191 C CZ . TYR A 0 21 . -14.604 -0.365 17.235 1.00 46.96 21 A 1 ATOM 192 N N . LYS A 0 22 . -17.740 -3.492 12.922 1.00 49.55 22 A 1 ATOM 193 C CA . LYS A 0 22 . -16.983 -3.705 11.673 1.00 49.55 22 A 1 ATOM 194 C C . LYS A 0 22 . -17.561 -2.917 10.484 1.00 49.55 22 A 1 ATOM 195 C CB . LYS A 0 22 . -16.870 -5.216 11.394 1.00 49.55 22 A 1 ATOM 196 O O . LYS A 0 22 . -16.833 -2.538 9.570 1.00 49.55 22 A 1 ATOM 197 C CG . LYS A 0 22 . -15.686 -5.514 10.460 1.00 49.55 22 A 1 ATOM 198 C CD . LYS A 0 22 . -15.409 -7.016 10.295 1.00 49.55 22 A 1 ATOM 199 C CE . LYS A 0 22 . -14.125 -7.161 9.465 1.00 49.55 22 A 1 ATOM 200 N NZ . LYS A 0 22 . -13.670 -8.566 9.313 1.00 49.55 22 A 1 ATOM 201 N N . ARG A 0 23 . -18.875 -2.645 10.489 1.00 46.58 23 A 1 ATOM 202 C CA . ARG A 0 23 . -19.547 -1.799 9.486 1.00 46.58 23 A 1 ATOM 203 C C . ARG A 0 23 . -19.336 -0.298 9.747 1.00 46.58 23 A 1 ATOM 204 C CB . ARG A 0 23 . -21.035 -2.190 9.410 1.00 46.58 23 A 1 ATOM 205 O O . ARG A 0 23 . -19.296 0.461 8.783 1.00 46.58 23 A 1 ATOM 206 C CG . ARG A 0 23 . -21.727 -1.643 8.151 1.00 46.58 23 A 1 ATOM 207 C CD . ARG A 0 23 . -23.167 -2.163 8.057 1.00 46.58 23 A 1 ATOM 208 N NE . ARG A 0 23 . -23.840 -1.679 6.835 1.00 46.58 23 A 1 ATOM 209 N NH1 . ARG A 0 23 . -25.783 -2.889 7.043 1.00 46.58 23 A 1 ATOM 210 N NH2 . ARG A 0 23 . -25.523 -1.509 5.308 1.00 46.58 23 A 1 ATOM 211 C CZ . ARG A 0 23 . -25.040 -2.029 6.401 1.00 46.58 23 A 1 ATOM 212 N N . PHE A 0 24 . -19.171 0.119 11.004 1.00 43.52 24 A 1 ATOM 213 C CA . PHE A 0 24 . -18.958 1.512 11.401 1.00 43.52 24 A 1 ATOM 214 C C . PHE A 0 24 . -17.623 2.057 10.870 1.00 43.52 24 A 1 ATOM 215 C CB . PHE A 0 24 . -19.123 1.686 12.928 1.00 43.52 24 A 1 ATOM 216 O O . PHE A 0 24 . -17.640 3.117 10.254 1.00 43.52 24 A 1 ATOM 217 C CG . PHE A 0 24 . -20.545 2.004 13.380 1.00 43.52 24 A 1 ATOM 218 C CD1 . PHE A 0 24 . -21.085 3.275 13.114 1.00 43.52 24 A 1 ATOM 219 C CD2 . PHE A 0 24 . -21.317 1.077 14.106 1.00 43.52 24 A 1 ATOM 220 C CE1 . PHE A 0 24 . -22.393 3.596 13.523 1.00 43.52 24 A 1 ATOM 221 C CE2 . PHE A 0 24 . -22.635 1.385 14.496 1.00 43.52 24 A 1 ATOM 222 C CZ . PHE A 0 24 . -23.176 2.645 14.197 1.00 43.52 24 A 1 ATOM 223 N N . ASN A 0 25 . -16.518 1.302 10.924 1.00 51.98 25 A 1 ATOM 224 C CA . ASN A 0 25 . -15.218 1.789 10.418 1.00 51.98 25 A 1 ATOM 225 C C . ASN A 0 25 . -15.218 2.095 8.905 1.00 51.98 25 A 1 ATOM 226 C CB . ASN A 0 25 . -14.117 0.763 10.757 1.00 51.98 25 A 1 ATOM 227 O O . ASN A 0 25 . -14.619 3.068 8.452 1.00 51.98 25 A 1 ATOM 228 C CG . ASN A 0 25 . -13.764 0.709 12.234 1.00 51.98 25 A 1 ATOM 229 N ND2 . ASN A 0 25 . -12.974 -0.256 12.648 1.00 51.98 25 A 1 ATOM 230 O OD1 . ASN A 0 25 . -14.210 1.504 13.038 1.00 51.98 25 A 1 ATOM 231 N N . CYS A 0 26 . -15.925 1.303 8.086 1.00 62.69 26 A 1 ATOM 232 C CA . CYS A 0 26 . -16.067 1.621 6.656 1.00 62.69 26 A 1 ATOM 233 C C . CYS A 0 26 . -16.904 2.890 6.428 1.00 62.69 26 A 1 ATOM 234 C CB . CYS A 0 26 . -16.693 0.433 5.914 1.00 62.69 26 A 1 ATOM 235 O O . CYS A 0 26 . -16.670 3.615 5.460 1.00 62.69 26 A 1 ATOM 236 S SG . CYS A 0 26 . -15.514 -0.944 5.786 1.00 62.69 26 A 1 ATOM 237 N N . ASN A 0 27 . -17.864 3.164 7.316 1.00 65.83 27 A 1 ATOM 238 C CA . ASN A 0 27 . -18.703 4.355 7.243 1.00 65.83 27 A 1 ATOM 239 C C . ASN A 0 27 . -17.953 5.619 7.682 1.00 65.83 27 A 1 ATOM 240 C CB . ASN A 0 27 . -19.973 4.152 8.082 1.00 65.83 27 A 1 ATOM 241 O O . ASN A 0 27 . -18.268 6.694 7.176 1.00 65.83 27 A 1 ATOM 242 C CG . ASN A 0 27 . -20.984 3.201 7.473 1.00 65.83 27 A 1 ATOM 243 N ND2 . ASN A 0 27 . -22.040 2.923 8.201 1.00 65.83 27 A 1 ATOM 244 O OD1 . ASN A 0 27 . -20.896 2.732 6.350 1.00 65.83 27 A 1 ATOM 245 N N . ASP A 0 28 . -16.948 5.512 8.552 1.00 80.36 28 A 1 ATOM 246 C CA . ASP A 0 28 . -16.165 6.667 9.002 1.00 80.36 28 A 1 ATOM 247 C C . ASP A 0 28 . -15.509 7.391 7.827 1.00 80.36 28 A 1 ATOM 248 C CB . ASP A 0 28 . -15.090 6.236 10.005 1.00 80.36 28 A 1 ATOM 249 O O . ASP A 0 28 . -15.641 8.605 7.699 1.00 80.36 28 A 1 ATOM 250 C CG . ASP A 0 28 . -15.635 5.843 11.377 1.00 80.36 28 A 1 ATOM 251 O OD1 . ASP A 0 28 . -16.848 6.051 11.620 1.00 80.36 28 A 1 ATOM 252 O OD2 . ASP A 0 28 . -14.796 5.390 12.184 1.00 80.36 28 A 1 ATOM 253 N N . ILE A 0 29 . -14.890 6.654 6.900 1.00 82.51 29 A 1 ATOM 254 C CA . ILE A 0 29 . -14.286 7.237 5.691 1.00 82.51 29 A 1 ATOM 255 C C . ILE A 0 29 . -15.354 7.811 4.744 1.00 82.51 29 A 1 ATOM 256 C CB . ILE A 0 29 . -13.392 6.188 4.990 1.00 82.51 29 A 1 ATOM 257 O O . ILE A 0 29 . -15.103 8.786 4.031 1.00 82.51 29 A 1 ATOM 258 C CG1 . ILE A 0 29 . -12.242 5.761 5.935 1.00 82.51 29 A 1 ATOM 259 C CG2 . ILE A 0 29 . -12.820 6.768 3.684 1.00 82.51 29 A 1 ATOM 260 C CD1 . ILE A 0 29 . -11.299 4.690 5.374 1.00 82.51 29 A 1 ATOM 261 N N . CYS A 0 30 . -16.556 7.226 4.721 1.00 85.84 30 A 1 ATOM 262 C CA . CYS A 0 30 . -17.671 7.755 3.933 1.00 85.84 30 A 1 ATOM 263 C C . CYS A 0 30 . -18.187 9.094 4.479 1.00 85.84 30 A 1 ATOM 264 C CB . CYS A 0 30 . -18.805 6.725 3.874 1.00 85.84 30 A 1 ATOM 265 O O . CYS A 0 30 . -18.583 9.952 3.689 1.00 85.84 30 A 1 ATOM 266 S SG . CYS A 0 30 . -18.410 5.197 2.984 1.00 85.84 30 A 1 ATOM 267 N N . ASN A 0 31 . -18.159 9.270 5.802 1.00 85.17 31 A 1 ATOM 268 C CA . ASN A 0 31 . -18.666 10.453 6.495 1.00 85.17 31 A 1 ATOM 269 C C . ASN A 0 31 . -17.595 11.530 6.709 1.00 85.17 31 A 1 ATOM 270 C CB . ASN A 0 31 . -19.257 9.993 7.835 1.00 85.17 31 A 1 ATOM 271 O O . ASN A 0 31 . -17.919 12.712 6.780 1.00 85.17 31 A 1 ATOM 272 C CG . ASN A 0 31 . -20.484 9.117 7.664 1.00 85.17 31 A 1 ATOM 273 N ND2 . ASN A 0 31 . -20.703 8.186 8.560 1.00 85.17 31 A 1 ATOM 274 O OD1 . ASN A 0 31 . -21.270 9.260 6.744 1.00 85.17 31 A 1 ATOM 275 N N . ASN A 0 32 . -16.326 11.136 6.801 1.00 82.56 32 A 1 ATOM 276 C CA . ASN A 0 32 . -15.204 12.022 7.057 1.00 82.56 32 A 1 ATOM 277 C C . ASN A 0 32 . -14.157 11.898 5.944 1.00 82.56 32 A 1 ATOM 278 C CB . ASN A 0 32 . -14.659 11.754 8.466 1.00 82.56 32 A 1 ATOM 279 O O . ASN A 0 32 . -13.331 10.983 5.900 1.00 82.56 32 A 1 ATOM 280 C CG . ASN A 0 32 . -13.636 12.797 8.866 1.00 82.56 32 A 1 ATOM 281 N ND2 . ASN A 0 32 . -13.328 12.915 10.134 1.00 82.56 32 A 1 ATOM 282 O OD1 . ASN A 0 32 . -13.103 13.520 8.044 1.00 82.56 32 A 1 ATOM 283 N N . ALA A 0 33 . -14.195 12.876 5.041 1.00 79.09 33 A 1 ATOM 284 C CA . ALA A 0 33 . -13.295 12.982 3.906 1.00 79.09 33 A 1 ATOM 285 C C . ALA A 0 33 . -11.811 13.052 4.301 1.00 79.09 33 A 1 ATOM 286 C CB . ALA A 0 33 . -13.706 14.237 3.129 1.00 79.09 33 A 1 ATOM 287 O O . ALA A 0 33 . -10.985 12.591 3.506 1.00 79.09 33 A 1 ATOM 288 N N . ASP A 0 34 . -11.494 13.584 5.483 1.00 78.84 34 A 1 ATOM 289 C CA . ASP A 0 34 . -10.124 13.815 5.953 1.00 78.84 34 A 1 ATOM 290 C C . ASP A 0 34 . -9.430 12.505 6.341 1.00 78.84 34 A 1 ATOM 291 C CB . ASP A 0 34 . -10.132 14.799 7.137 1.00 78.84 34 A 1 ATOM 292 O O . ASP A 0 34 . -8.218 12.364 6.184 1.00 78.84 34 A 1 ATOM 293 C CG . ASP A 0 34 . -10.756 16.158 6.794 1.00 78.84 34 A 1 ATOM 294 O OD1 . ASP A 0 34 . -10.714 16.533 5.598 1.00 78.84 34 A 1 ATOM 295 O OD2 . ASP A 0 34 . -11.289 16.796 7.726 1.00 78.84 34 A 1 ATOM 296 N N . LEU A 0 35 . -10.200 11.483 6.738 1.00 80.38 35 A 1 ATOM 297 C CA . LEU A 0 35 . -9.665 10.152 7.047 1.00 80.38 35 A 1 ATOM 298 C C . LEU A 0 35 . -9.056 9.451 5.825 1.00 80.38 35 A 1 ATOM 299 C CB . LEU A 0 35 . -10.752 9.276 7.690 1.00 80.38 35 A 1 ATOM 300 O O . LEU A 0 35 . -8.246 8.540 5.982 1.00 80.38 35 A 1 ATOM 301 C CG . LEU A 0 35 . -11.268 9.789 9.045 1.00 80.38 35 A 1 ATOM 302 C CD1 . LEU A 0 35 . -12.320 8.816 9.569 1.00 80.38 35 A 1 ATOM 303 C CD2 . LEU A 0 35 . -10.165 9.922 10.097 1.00 80.38 35 A 1 ATOM 304 N N . ARG A 0 36 . -9.396 9.886 4.602 1.00 74.67 36 A 1 ATOM 305 C CA . ARG A 0 36 . -8.875 9.296 3.354 1.00 74.67 36 A 1 ATOM 306 C C . ARG A 0 36 . -7.380 9.516 3.156 1.00 74.67 36 A 1 ATOM 307 C CB . ARG A 0 36 . -9.610 9.869 2.137 1.00 74.67 36 A 1 ATOM 308 O O . ARG A 0 36 . -6.741 8.689 2.514 1.00 74.67 36 A 1 ATOM 309 C CG . ARG A 0 36 . -11.083 9.449 2.113 1.00 74.67 36 A 1 ATOM 310 C CD . ARG A 0 36 . -11.796 9.962 0.865 1.00 74.67 36 A 1 ATOM 311 N NE . ARG A 0 36 . -11.970 11.421 0.908 1.00 74.67 36 A 1 ATOM 312 N NH1 . ARG A 0 36 . -12.756 11.684 -1.229 1.00 74.67 36 A 1 ATOM 313 N NH2 . ARG A 0 36 . -12.576 13.459 0.108 1.00 74.67 36 A 1 ATOM 314 C CZ . ARG A 0 36 . -12.442 12.178 -0.062 1.00 74.67 36 A 1 ATOM 315 N N . HIS A 0 37 . -6.862 10.626 3.674 1.00 78.03 37 A 1 ATOM 316 C CA . HIS A 0 37 . -5.457 11.021 3.568 1.00 78.03 37 A 1 ATOM 317 C C . HIS A 0 37 . -4.846 11.279 4.945 1.00 78.03 37 A 1 ATOM 318 C CB . HIS A 0 37 . -5.327 12.233 2.635 1.00 78.03 37 A 1 ATOM 319 O O . HIS A 0 37 . -3.825 11.950 5.053 1.00 78.03 37 A 1 ATOM 320 C CG . HIS A 0 37 . -5.877 11.970 1.259 1.00 78.03 37 A 1 ATOM 321 C CD2 . HIS A 0 37 . -6.827 12.703 0.602 1.00 78.03 37 A 1 ATOM 322 N ND1 . HIS A 0 37 . -5.564 10.896 0.460 1.00 78.03 37 A 1 ATOM 323 C CE1 . HIS A 0 37 . -6.308 10.978 -0.652 1.00 78.03 37 A 1 ATOM 324 N NE2 . HIS A 0 37 . -7.105 12.061 -0.613 1.00 78.03 37 A 1 ATOM 325 N N . HIS A 0 38 . -5.481 10.761 5.999 1.00 85.78 38 A 1 ATOM 326 C CA . HIS A 0 38 . -4.978 10.909 7.350 1.00 85.78 38 A 1 ATOM 327 C C . HIS A 0 38 . -3.593 10.270 7.459 1.00 85.78 38 A 1 ATOM 328 C CB . HIS A 0 38 . -5.975 10.313 8.342 1.00 85.78 38 A 1 ATOM 329 O O . HIS A 0 38 . -3.414 9.074 7.209 1.00 85.78 38 A 1 ATOM 330 C CG . HIS A 0 38 . -5.492 10.367 9.765 1.00 85.78 38 A 1 ATOM 331 C CD2 . HIS A 0 38 . -4.974 9.327 10.486 1.00 85.78 38 A 1 ATOM 332 N ND1 . HIS A 0 38 . -5.488 11.471 10.583 1.00 85.78 38 A 1 ATOM 333 C CE1 . HIS A 0 38 . -4.995 11.099 11.776 1.00 85.78 38 A 1 ATOM 334 N NE2 . HIS A 0 38 . -4.693 9.785 11.777 1.00 85.78 38 A 1 ATOM 335 N N . GLU A 0 39 . -2.630 11.095 7.843 1.00 93.97 39 A 1 ATOM 336 C CA . GLU A 0 39 . -1.243 10.732 8.060 1.00 93.97 39 A 1 ATOM 337 C C . GLU A 0 39 . -0.720 11.532 9.253 1.00 93.97 39 A 1 ATOM 338 C CB . GLU A 0 39 . -0.423 11.020 6.792 1.00 93.97 39 A 1 ATOM 339 O O . GLU A 0 39 . -0.891 12.749 9.327 1.00 93.97 39 A 1 ATOM 340 C CG . GLU A 0 39 . 1.061 10.684 7.006 1.00 93.97 39 A 1 ATOM 341 C CD . GLU A 0 39 . 1.929 10.880 5.758 1.00 93.97 39 A 1 ATOM 342 O OE1 . GLU A 0 39 . 3.000 10.231 5.705 1.00 93.97 39 A 1 ATOM 343 O OE2 . GLU A 0 39 . 1.585 11.698 4.880 1.00 93.97 39 A 1 ATOM 344 N N . ILE A 0 40 . -0.060 10.841 10.176 1.00 93.85 40 A 1 ATOM 345 C CA . ILE A 0 40 . 0.731 11.445 11.242 1.00 93.85 40 A 1 ATOM 346 C C . ILE A 0 40 . 2.150 10.913 11.091 1.00 93.85 40 A 1 ATOM 347 C CB . ILE A 0 40 . 0.142 11.142 12.637 1.00 93.85 40 A 1 ATOM 348 O O . ILE A 0 40 . 2.404 9.733 11.328 1.00 93.85 40 A 1 ATOM 349 C CG1 . ILE A 0 40 . -1.342 11.565 12.736 1.00 93.85 40 A 1 ATOM 350 C CG2 . ILE A 0 40 . 0.983 11.872 13.703 1.00 93.85 40 A 1 ATOM 351 C CD1 . ILE A 0 40 . -2.004 11.158 14.059 1.00 93.85 40 A 1 ATOM 352 N N . VAL A 0 41 . 3.079 11.779 10.691 1.00 95.12 41 A 1 ATOM 353 C CA . VAL A 0 41 . 4.504 11.436 10.628 1.00 95.12 41 A 1 ATOM 354 C C . VAL A 0 41 . 5.078 11.466 12.041 1.00 95.12 41 A 1 ATOM 355 C CB . VAL A 0 41 . 5.276 12.367 9.680 1.00 95.12 41 A 1 ATOM 356 O O . VAL A 0 41 . 5.127 12.515 12.686 1.00 95.12 41 A 1 ATOM 357 C CG1 . VAL A 0 41 . 6.744 11.938 9.581 1.00 95.12 41 A 1 ATOM 358 C CG2 . VAL A 0 41 . 4.674 12.338 8.269 1.00 95.12 41 A 1 ATOM 359 N N . ILE A 0 42 . 5.506 10.307 12.529 1.00 94.24 42 A 1 ATOM 360 C CA . ILE A 0 42 . 6.030 10.138 13.885 1.00 94.24 42 A 1 ATOM 361 C C . ILE A 0 42 . 7.520 10.453 13.917 1.00 94.24 42 A 1 ATOM 362 C CB . ILE A 0 42 . 5.758 8.711 14.387 1.00 94.24 42 A 1 ATOM 363 O O . ILE A 0 42 . 7.972 11.240 14.744 1.00 94.24 42 A 1 ATOM 364 C CG1 . ILE A 0 42 . 4.279 8.283 14.273 1.00 94.24 42 A 1 ATOM 365 C CG2 . ILE A 0 42 . 6.230 8.574 15.837 1.00 94.24 42 A 1 ATOM 366 C CD1 . ILE A 0 42 . 3.300 9.145 15.078 1.00 94.24 42 A 1 ATOM 367 N N . ILE A 0 43 . 8.282 9.931 12.969 1.00 93.80 43 A 1 ATOM 368 C CA . ILE A 0 43 . 9.702 10.235 12.830 1.00 93.80 43 A 1 ATOM 369 C C . ILE A 0 43 . 10.047 10.316 11.352 1.00 93.80 43 A 1 ATOM 370 C CB . ILE A 0 43 . 10.574 9.240 13.631 1.00 93.80 43 A 1 ATOM 371 O O . ILE A 0 43 . 9.508 9.573 10.532 1.00 93.80 43 A 1 ATOM 372 C CG1 . ILE A 0 43 . 12.073 9.568 13.472 1.00 93.80 43 A 1 ATOM 373 C CG2 . ILE A 0 43 . 10.263 7.778 13.282 1.00 93.80 43 A 1 ATOM 374 C CD1 . ILE A 0 43 . 12.965 8.881 14.514 1.00 93.80 43 A 1 ATOM 375 N N . GLU A 0 44 . 10.921 11.255 11.019 1.00 94.87 44 A 1 ATOM 376 C CA . GLU A 0 44 . 11.471 11.414 9.684 1.00 94.87 44 A 1 ATOM 377 C C . GLU A 0 44 . 12.884 11.983 9.792 1.00 94.87 44 A 1 ATOM 378 C CB . GLU A 0 44 . 10.547 12.308 8.847 1.00 94.87 44 A 1 ATOM 379 O O . GLU A 0 44 . 13.093 13.031 10.401 1.00 94.87 44 A 1 ATOM 380 C CG . GLU A 0 44 . 11.052 12.440 7.404 1.00 94.87 44 A 1 ATOM 381 C CD . GLU A 0 44 . 10.026 13.079 6.465 1.00 94.87 44 A 1 ATOM 382 O OE1 . GLU A 0 44 . 10.395 13.536 5.358 1.00 94.87 44 A 1 ATOM 383 O OE2 . GLU A 0 44 . 8.809 12.994 6.723 1.00 94.87 44 A 1 ATOM 384 N N . ASN A 0 45 . 13.840 11.280 9.198 1.00 94.42 45 A 1 ATOM 385 C CA . ASN A 0 45 . 15.200 11.739 8.945 1.00 94.42 45 A 1 ATOM 386 C C . ASN A 0 45 . 15.587 11.374 7.496 1.00 94.42 45 A 1 ATOM 387 C CB . ASN A 0 45 . 16.128 11.176 10.044 1.00 94.42 45 A 1 ATOM 388 O O . ASN A 0 45 . 14.735 10.952 6.720 1.00 94.42 45 A 1 ATOM 389 C CG . ASN A 0 45 . 16.322 9.668 10.021 1.00 94.42 45 A 1 ATOM 390 N ND2 . ASN A 0 45 . 16.336 9.025 11.164 1.00 94.42 45 A 1 ATOM 391 O OD1 . ASN A 0 45 . 16.529 9.055 8.985 1.00 94.42 45 A 1 ATOM 392 N N . ASP A 0 46 . 16.854 11.514 7.105 1.00 94.06 46 A 1 ATOM 393 C CA . ASP A 0 46 . 17.292 11.282 5.715 1.00 94.06 46 A 1 ATOM 394 C C . ASP A 0 46 . 17.260 9.813 5.257 1.00 94.06 46 A 1 ATOM 395 C CB . ASP A 0 46 . 18.723 11.809 5.549 1.00 94.06 46 A 1 ATOM 396 O O . ASP A 0 46 . 17.383 9.524 4.060 1.00 94.06 46 A 1 ATOM 397 C CG . ASP A 0 46 . 18.826 13.327 5.673 1.00 94.06 46 A 1 ATOM 398 O OD1 . ASP A 0 46 . 17.820 14.009 5.377 1.00 94.06 46 A 1 ATOM 399 O OD2 . ASP A 0 46 . 19.931 13.781 6.033 1.00 94.06 46 A 1 ATOM 400 N N . THR A 0 47 . 17.149 8.877 6.202 1.00 95.80 47 A 1 ATOM 401 C CA . THR A 0 47 . 17.246 7.424 5.975 1.00 95.80 47 A 1 ATOM 402 C C . THR A 0 47 . 16.054 6.632 6.492 1.00 95.80 47 A 1 ATOM 403 C CB . THR A 0 47 . 18.526 6.837 6.583 1.00 95.80 47 A 1 ATOM 404 O O . THR A 0 47 . 15.880 5.482 6.097 1.00 95.80 47 A 1 ATOM 405 C CG2 . THR A 0 47 . 19.790 7.460 5.992 1.00 95.80 47 A 1 ATOM 406 O OG1 . THR A 0 47 . 18.557 7.007 7.981 1.00 95.80 47 A 1 ATOM 407 N N . TYR A 0 48 . 15.229 7.241 7.335 1.00 96.25 48 A 1 ATOM 408 C CA . TYR A 0 48 . 14.151 6.585 8.047 1.00 96.25 48 A 1 ATOM 409 C C . TYR A 0 48 . 12.919 7.479 8.110 1.00 96.25 48 A 1 ATOM 410 C CB . TYR A 0 48 . 14.625 6.247 9.462 1.00 96.25 48 A 1 ATOM 411 O O . TYR A 0 48 . 13.020 8.661 8.440 1.00 96.25 48 A 1 ATOM 412 C CG . TYR A 0 48 . 13.708 5.267 10.146 1.00 96.25 48 A 1 ATOM 413 C CD1 . TYR A 0 48 . 12.715 5.696 11.049 1.00 96.25 48 A 1 ATOM 414 C CD2 . TYR A 0 48 . 13.861 3.906 9.850 1.00 96.25 48 A 1 ATOM 415 C CE1 . TYR A 0 48 . 11.877 4.742 11.664 1.00 96.25 48 A 1 ATOM 416 C CE2 . TYR A 0 48 . 13.003 2.959 10.432 1.00 96.25 48 A 1 ATOM 417 O OH . TYR A 0 48 . 11.244 2.422 11.902 1.00 96.25 48 A 1 ATOM 418 C CZ . TYR A 0 48 . 12.017 3.376 11.340 1.00 96.25 48 A 1 ATOM 419 N N . ARG A 0 49 . 11.746 6.907 7.849 1.00 97.02 49 A 1 ATOM 420 C CA . ARG A 0 49 . 10.460 7.560 8.101 1.00 97.02 49 A 1 ATOM 421 C C . ARG A 0 49 . 9.463 6.549 8.633 1.00 97.02 49 A 1 ATOM 422 C CB . ARG A 0 49 . 9.973 8.278 6.833 1.00 97.02 49 A 1 ATOM 423 O O . ARG A 0 49 . 9.304 5.480 8.057 1.00 97.02 49 A 1 ATOM 424 C CG . ARG A 0 49 . 8.580 8.915 6.965 1.00 97.02 49 A 1 ATOM 425 C CD . ARG A 0 49 . 8.256 9.695 5.687 1.00 97.02 49 A 1 ATOM 426 N NE . ARG A 0 49 . 6.866 10.195 5.657 1.00 97.02 49 A 1 ATOM 427 N NH1 . ARG A 0 49 . 7.268 12.260 4.709 1.00 97.02 49 A 1 ATOM 428 N NH2 . ARG A 0 49 . 5.193 11.599 5.000 1.00 97.02 49 A 1 ATOM 429 C CZ . ARG A 0 49 . 6.457 11.338 5.132 1.00 97.02 49 A 1 ATOM 430 N N . TYR A 0 50 . 8.750 6.921 9.685 1.00 96.74 50 A 1 ATOM 431 C CA . TYR A 0 50 . 7.631 6.149 10.203 1.00 96.74 50 A 1 ATOM 432 C C . TYR A 0 50 . 6.406 7.046 10.344 1.00 96.74 50 A 1 ATOM 433 C CB . TYR A 0 50 . 8.015 5.477 11.520 1.00 96.74 50 A 1 ATOM 434 O O . TYR A 0 50 . 6.462 8.116 10.961 1.00 96.74 50 A 1 ATOM 435 C CG . TYR A 0 50 . 6.922 4.608 12.096 1.00 96.74 50 A 1 ATOM 436 C CD1 . TYR A 0 50 . 6.261 4.988 13.280 1.00 96.74 50 A 1 ATOM 437 C CD2 . TYR A 0 50 . 6.585 3.402 11.457 1.00 96.74 50 A 1 ATOM 438 C CE1 . TYR A 0 50 . 5.279 4.152 13.841 1.00 96.74 50 A 1 ATOM 439 C CE2 . TYR A 0 50 . 5.603 2.563 12.011 1.00 96.74 50 A 1 ATOM 440 O OH . TYR A 0 50 . 4.025 2.110 13.759 1.00 96.74 50 A 1 ATOM 441 C CZ . TYR A 0 50 . 4.955 2.933 13.207 1.00 96.74 50 A 1 ATOM 442 N N . SER A 0 51 . 5.295 6.618 9.754 1.00 96.48 51 A 1 ATOM 443 C CA . SER A 0 51 . 4.030 7.342 9.768 1.00 96.48 51 A 1 ATOM 444 C C . SER A 0 51 . 2.860 6.424 10.095 1.00 96.48 51 A 1 ATOM 445 C CB . SER A 0 51 . 3.803 8.097 8.451 1.00 96.48 51 A 1 ATOM 446 O O . SER A 0 51 . 2.821 5.249 9.730 1.00 96.48 51 A 1 ATOM 447 O OG . SER A 0 51 . 3.877 7.241 7.331 1.00 96.48 51 A 1 ATOM 448 N N . LEU A 0 52 . 1.875 6.984 10.791 1.00 94.90 52 A 1 ATOM 449 C CA . LEU A 0 52 . 0.610 6.327 11.084 1.00 94.90 52 A 1 ATOM 450 C C . LEU A 0 52 . -0.468 6.867 10.157 1.00 94.90 52 A 1 ATOM 451 C CB . LEU A 0 52 . 0.220 6.537 12.553 1.00 94.90 52 A 1 ATOM 452 O O . LEU A 0 52 . -0.697 8.073 10.088 1.00 94.90 52 A 1 ATOM 453 C CG . LEU A 0 52 . 1.228 5.982 13.569 1.00 94.90 52 A 1 ATOM 454 C CD1 . LEU A 0 52 . 0.713 6.286 14.974 1.00 94.90 52 A 1 ATOM 455 C CD2 . LEU A 0 52 . 1.430 4.473 13.438 1.00 94.90 52 A 1 ATOM 456 N N . HIS A 0 53 . -1.177 5.961 9.503 1.00 93.80 53 A 1 ATOM 457 C CA . HIS A 0 53 . -2.372 6.253 8.729 1.00 93.80 53 A 1 ATOM 458 C C . HIS A 0 53 . -3.608 5.755 9.485 1.00 93.80 53 A 1 ATOM 459 C CB . HIS A 0 53 . -2.215 5.679 7.312 1.00 93.80 53 A 1 ATOM 460 O O . HIS A 0 53 . -3.539 5.371 10.656 1.00 93.80 53 A 1 ATOM 461 C CG . HIS A 0 53 . -0.983 6.209 6.627 1.00 93.80 53 A 1 ATOM 462 C CD2 . HIS A 0 53 . 0.288 5.703 6.714 1.00 93.80 53 A 1 ATOM 463 N ND1 . HIS A 0 53 . -0.908 7.381 5.910 1.00 93.80 53 A 1 ATOM 464 C CE1 . HIS A 0 53 . 0.377 7.573 5.566 1.00 93.80 53 A 1 ATOM 465 N NE2 . HIS A 0 53 . 1.145 6.581 6.045 1.00 93.80 53 A 1 ATOM 466 N N . TYR A 0 54 . -4.781 5.825 8.854 1.00 89.54 54 A 1 ATOM 467 C CA . TYR A 0 54 . -6.022 5.403 9.506 1.00 89.54 54 A 1 ATOM 468 C C . TYR A 0 54 . -6.040 3.891 9.805 1.00 89.54 54 A 1 ATOM 469 C CB . TYR A 0 54 . -7.221 5.878 8.678 1.00 89.54 54 A 1 ATOM 470 O O . TYR A 0 54 . -6.281 3.516 10.945 1.00 89.54 54 A 1 ATOM 471 C CG . TYR A 0 54 . -8.563 5.532 9.294 1.00 89.54 54 A 1 ATOM 472 C CD1 . TYR A 0 54 . -9.338 4.513 8.720 1.00 89.54 54 A 1 ATOM 473 C CD2 . TYR A 0 54 . -9.035 6.201 10.442 1.00 89.54 54 A 1 ATOM 474 C CE1 . TYR A 0 54 . -10.570 4.147 9.290 1.00 89.54 54 A 1 ATOM 475 C CE2 . TYR A 0 54 . -10.282 5.848 11.010 1.00 89.54 54 A 1 ATOM 476 O OH . TYR A 0 54 . -12.262 4.429 10.924 1.00 89.54 54 A 1 ATOM 477 C CZ . TYR A 0 54 . -11.051 4.811 10.434 1.00 89.54 54 A 1 ATOM 478 N N . ASN A 0 55 . -5.705 3.044 8.822 1.00 90.84 55 A 1 ATOM 479 C CA . ASN A 0 55 . -5.754 1.573 8.947 1.00 90.84 55 A 1 ATOM 480 C C . ASN A 0 55 . -4.378 0.885 8.939 1.00 90.84 55 A 1 ATOM 481 C CB . ASN A 0 55 . -6.613 1.016 7.797 1.00 90.84 55 A 1 ATOM 482 O O . ASN A 0 55 . -4.300 -0.327 9.121 1.00 90.84 55 A 1 ATOM 483 C CG . ASN A 0 55 . -8.080 1.366 7.919 1.00 90.84 55 A 1 ATOM 484 N ND2 . ASN A 0 55 . -8.743 1.648 6.822 1.00 90.84 55 A 1 ATOM 485 O OD1 . ASN A 0 55 . -8.665 1.396 8.979 1.00 90.84 55 A 1 ATOM 486 N N . TYR A 0 56 . -3.308 1.624 8.656 1.00 94.85 56 A 1 ATOM 487 C CA . TYR A 0 56 . -1.968 1.076 8.446 1.00 94.85 56 A 1 ATOM 488 C C . TYR A 0 56 . -0.918 1.999 9.051 1.00 94.85 56 A 1 ATOM 489 C CB . TYR A 0 56 . -1.690 0.897 6.945 1.00 94.85 56 A 1 ATOM 490 O O . TYR A 0 56 . -1.120 3.212 9.111 1.00 94.85 56 A 1 ATOM 491 C CG . TYR A 0 56 . -2.266 -0.353 6.312 1.00 94.85 56 A 1 ATOM 492 C CD1 . TYR A 0 56 . -1.433 -1.463 6.094 1.00 94.85 56 A 1 ATOM 493 C CD2 . TYR A 0 56 . -3.622 -0.418 5.944 1.00 94.85 56 A 1 ATOM 494 C CE1 . TYR A 0 56 . -1.947 -2.649 5.541 1.00 94.85 56 A 1 ATOM 495 C CE2 . TYR A 0 56 . -4.150 -1.612 5.420 1.00 94.85 56 A 1 ATOM 496 O OH . TYR A 0 56 . -3.816 -3.891 4.711 1.00 94.85 56 A 1 ATOM 497 C CZ . TYR A 0 56 . -3.314 -2.729 5.212 1.00 94.85 56 A 1 ATOM 498 N N . SER A 0 57 . 0.215 1.444 9.451 1.00 95.21 57 A 1 ATOM 499 C CA . SER A 0 57 . 1.466 2.183 9.570 1.00 95.21 57 A 1 ATOM 500 C C . SER A 0 57 . 2.276 2.020 8.284 1.00 95.21 57 A 1 ATOM 501 C CB . SER A 0 57 . 2.251 1.728 10.801 1.00 95.21 57 A 1 ATOM 502 O O . SER A 0 57 . 2.116 1.041 7.552 1.00 95.21 57 A 1 ATOM 503 O OG . SER A 0 57 . 2.551 0.354 10.709 1.00 95.21 57 A 1 ATOM 504 N N . MET A 0 58 . 3.119 3.005 7.990 1.00 97.56 58 A 1 ATOM 505 C CA . MET A 0 58 . 4.091 2.952 6.906 1.00 97.56 58 A 1 ATOM 506 C C . MET A 0 58 . 5.479 3.210 7.488 1.00 97.56 58 A 1 ATOM 507 C CB . MET A 0 58 . 3.714 3.951 5.801 1.00 97.56 58 A 1 ATOM 508 O O . MET A 0 58 . 5.717 4.253 8.099 1.00 97.56 58 A 1 ATOM 509 C CG . MET A 0 58 . 4.722 3.944 4.642 1.00 97.56 58 A 1 ATOM 510 S SD . MET A 0 58 . 4.365 5.092 3.275 1.00 97.56 58 A 1 ATOM 511 C CE . MET A 0 58 . 4.451 6.686 4.136 1.00 97.56 58 A 1 ATOM 512 N N . ARG A 0 59 . 6.394 2.264 7.280 1.00 97.19 59 A 1 ATOM 513 C CA . ARG A 0 59 . 7.817 2.398 7.601 1.00 97.19 59 A 1 ATOM 514 C C . ARG A 0 59 . 8.612 2.484 6.307 1.00 97.19 59 A 1 ATOM 515 C CB . ARG A 0 59 . 8.264 1.218 8.478 1.00 97.19 59 A 1 ATOM 516 O O . ARG A 0 59 . 8.394 1.693 5.399 1.00 97.19 59 A 1 ATOM 517 C CG . ARG A 0 59 . 9.713 1.392 8.960 1.00 97.19 59 A 1 ATOM 518 C CD . ARG A 0 59 . 10.187 0.223 9.827 1.00 97.19 59 A 1 ATOM 519 N NE . ARG A 0 59 . 9.467 0.161 11.111 1.00 97.19 59 A 1 ATOM 520 N NH1 . ARG A 0 59 . 8.437 -1.878 10.809 1.00 97.19 59 A 1 ATOM 521 N NH2 . ARG A 0 59 . 8.092 -0.681 12.677 1.00 97.19 59 A 1 ATOM 522 C CZ . ARG A 0 59 . 8.672 -0.804 11.520 1.00 97.19 59 A 1 ATOM 523 N N . ILE A 0 60 . 9.526 3.439 6.219 1.00 98.04 60 A 1 ATOM 524 C CA . ILE A 0 60 . 10.444 3.614 5.098 1.00 98.04 60 A 1 ATOM 525 C C . ILE A 0 60 . 11.866 3.572 5.639 1.00 98.04 60 A 1 ATOM 526 C CB . ILE A 0 60 . 10.180 4.923 4.328 1.00 98.04 60 A 1 ATOM 527 O O . ILE A 0 60 . 12.207 4.329 6.546 1.00 98.04 60 A 1 ATOM 528 C CG1 . ILE A 0 60 . 8.693 5.066 3.925 1.00 98.04 60 A 1 ATOM 529 C CG2 . ILE A 0 60 . 11.113 4.971 3.108 1.00 98.04 60 A 1 ATOM 530 C CD1 . ILE A 0 60 . 8.357 6.324 3.113 1.00 98.04 60 A 1 ATOM 531 N N . GLN A 0 61 . 12.695 2.711 5.058 1.00 97.27 61 A 1 ATOM 532 C CA . GLN A 0 61 . 14.092 2.514 5.428 1.00 97.27 61 A 1 ATOM 533 C C . GLN A 0 61 . 14.974 2.569 4.186 1.00 97.27 61 A 1 ATOM 534 C CB . GLN A 0 61 . 14.251 1.153 6.118 1.00 97.27 61 A 1 ATOM 535 O O . GLN A 0 61 . 14.746 1.842 3.222 1.00 97.27 61 A 1 ATOM 536 C CG . GLN A 0 61 . 13.630 1.153 7.513 1.00 97.27 61 A 1 ATOM 537 C CD . GLN A 0 61 . 13.634 -0.227 8.142 1.00 97.27 61 A 1 ATOM 538 N NE2 . GLN A 0 61 . 14.730 -0.666 8.717 1.00 97.27 61 A 1 ATOM 539 O OE1 . GLN A 0 61 . 12.647 -0.931 8.133 1.00 97.27 61 A 1 ATOM 540 N N . ARG A 0 62 . 16.013 3.402 4.214 1.00 96.90 62 A 1 ATOM 541 C CA . ARG A 0 62 . 17.059 3.440 3.183 1.00 96.90 62 A 1 ATOM 542 C C . ARG A 0 62 . 18.209 2.500 3.513 1.00 96.90 62 A 1 ATOM 543 C CB . ARG A 0 62 . 17.551 4.876 2.972 1.00 96.90 62 A 1 ATOM 544 O O . ARG A 0 62 . 18.335 2.012 4.636 1.00 96.90 62 A 1 ATOM 545 C CG . ARG A 0 62 . 16.444 5.720 2.332 1.00 96.90 62 A 1 ATOM 546 C CD . ARG A 0 62 . 16.940 7.121 1.983 1.00 96.90 62 A 1 ATOM 547 N NE . ARG A 0 62 . 17.899 7.080 0.867 1.00 96.90 62 A 1 ATOM 548 N NH1 . ARG A 0 62 . 19.013 9.018 1.387 1.00 96.90 62 A 1 ATOM 549 N NH2 . ARG A 0 62 . 19.724 7.724 -0.309 1.00 96.90 62 A 1 ATOM 550 C CZ . ARG A 0 62 . 18.872 7.943 0.654 1.00 96.90 62 A 1 ATOM 551 N N . ASN A 0 63 . 19.067 2.294 2.518 1.00 95.31 63 A 1 ATOM 552 C CA . ASN A 0 63 . 20.250 1.437 2.579 1.00 95.31 63 A 1 ATOM 553 C C . ASN A 0 63 . 19.905 -0.018 2.940 1.00 95.31 63 A 1 ATOM 554 C CB . ASN A 0 63 . 21.314 2.079 3.488 1.00 95.31 63 A 1 ATOM 555 O O . ASN A 0 63 . 20.652 -0.681 3.652 1.00 95.31 63 A 1 ATOM 556 C CG . ASN A 0 63 . 21.601 3.530 3.150 1.00 95.31 63 A 1 ATOM 557 N ND2 . ASN A 0 63 . 21.863 4.345 4.145 1.00 95.31 63 A 1 ATOM 558 O OD1 . ASN A 0 63 . 21.575 3.966 2.009 1.00 95.31 63 A 1 ATOM 559 N N . GLN A 0 64 . 18.753 -0.491 2.466 1.00 95.51 64 A 1 ATOM 560 C CA . GLN A 0 64 . 18.302 -1.868 2.629 1.00 95.51 64 A 1 ATOM 561 C C . GLN A 0 64 . 18.684 -2.696 1.398 1.00 95.51 64 A 1 ATOM 562 C CB . GLN A 0 64 . 16.788 -1.904 2.896 1.00 95.51 64 A 1 ATOM 563 O O . GLN A 0 64 . 18.708 -2.189 0.272 1.00 95.51 64 A 1 ATOM 564 C CG . GLN A 0 64 . 16.364 -1.083 4.127 1.00 95.51 64 A 1 ATOM 565 C CD . GLN A 0 64 . 17.115 -1.470 5.393 1.00 95.51 64 A 1 ATOM 566 N NE2 . GLN A 0 64 . 17.864 -0.568 5.990 1.00 95.51 64 A 1 ATOM 567 O OE1 . GLN A 0 64 . 17.065 -2.595 5.856 1.00 95.51 64 A 1 ATOM 568 N N . SER A 0 65 . 18.960 -3.980 1.603 1.00 91.65 65 A 1 ATOM 569 C CA . SER A 0 65 . 19.153 -4.953 0.527 1.00 91.65 65 A 1 ATOM 570 C C . SER A 0 65 . 17.838 -5.641 0.159 1.00 91.65 65 A 1 ATOM 571 C CB . SER A 0 65 . 20.220 -5.981 0.919 1.00 91.65 65 A 1 ATOM 572 O O . SER A 0 65 . 16.928 -5.756 0.981 1.00 91.65 65 A 1 ATOM 573 O OG . SER A 0 65 . 19.936 -6.568 2.175 1.00 91.65 65 A 1 ATOM 574 N N . GLN A 0 66 . 17.752 -6.135 -1.077 1.00 83.77 66 A 1 ATOM 575 C CA . GLN A 0 66 . 16.660 -7.010 -1.493 1.00 83.77 66 A 1 ATOM 576 C C . GLN A 0 66 . 16.697 -8.294 -0.656 1.00 83.77 66 A 1 ATOM 577 C CB . GLN A 0 66 . 16.799 -7.324 -2.991 1.00 83.77 66 A 1 ATOM 578 O O . GLN A 0 66 . 17.727 -8.964 -0.580 1.00 83.77 66 A 1 ATOM 579 C CG . GLN A 0 66 . 15.698 -8.226 -3.573 1.00 83.77 66 A 1 ATOM 580 C CD . GLN A 0 66 . 14.334 -7.562 -3.739 1.00 83.77 66 A 1 ATOM 581 N NE2 . GLN A 0 66 . 13.602 -7.923 -4.767 1.00 83.77 66 A 1 ATOM 582 O OE1 . GLN A 0 66 . 13.877 -6.757 -2.952 1.00 83.77 66 A 1 ATOM 583 N N . SER A 0 67 . 15.569 -8.652 -0.044 1.00 80.97 67 A 1 ATOM 584 C CA . SER A 0 67 . 15.476 -9.814 0.848 1.00 80.97 67 A 1 ATOM 585 C C . SER A 0 67 . 15.275 -11.146 0.119 1.00 80.97 67 A 1 ATOM 586 C CB . SER A 0 67 . 14.354 -9.584 1.862 1.00 80.97 67 A 1 ATOM 587 O O . SER A 0 67 . 15.526 -12.198 0.703 1.00 80.97 67 A 1 ATOM 588 O OG . SER A 0 67 . 13.132 -9.310 1.196 1.00 80.97 67 A 1 ATOM 589 N N . VAL A 0 68 . 14.833 -11.119 -1.143 1.00 85.73 68 A 1 ATOM 590 C CA . VAL A 0 68 . 14.495 -12.322 -1.918 1.00 85.73 68 A 1 ATOM 591 C C . VAL A 0 68 . 15.484 -12.532 -3.070 1.00 85.73 68 A 1 ATOM 592 C CB . VAL A 0 68 . 13.056 -12.281 -2.456 1.00 85.73 68 A 1 ATOM 593 O O . VAL A 0 68 . 15.588 -11.654 -3.933 1.00 85.73 68 A 1 ATOM 594 C CG1 . VAL A 0 68 . 12.675 -13.652 -3.029 1.00 85.73 68 A 1 ATOM 595 C CG2 . VAL A 0 68 . 12.040 -11.939 -1.362 1.00 85.73 68 A 1 ATOM 596 N N . PRO A 0 69 . 16.175 -13.687 -3.139 1.00 79.66 69 A 1 ATOM 597 C CA . PRO A 0 69 . 17.044 -14.026 -4.264 1.00 79.66 69 A 1 ATOM 598 C C . PRO A 0 69 . 16.272 -14.181 -5.586 1.00 79.66 69 A 1 ATOM 599 C CB . PRO A 0 69 . 17.763 -15.323 -3.869 1.00 79.66 69 A 1 ATOM 600 O O . PRO A 0 69 . 15.116 -14.606 -5.603 1.00 79.66 69 A 1 ATOM 601 C CG . PRO A 0 69 . 17.587 -15.422 -2.356 1.00 79.66 69 A 1 ATOM 602 C CD . PRO A 0 69 . 16.261 -14.716 -2.110 1.00 79.66 69 A 1 ATOM 603 N N . SER A 0 70 . 16.923 -13.881 -6.714 1.00 75.19 70 A 1 ATOM 604 C CA . SER A 0 70 . 16.296 -13.889 -8.048 1.00 75.19 70 A 1 ATOM 605 C C . SER A 0 70 . 15.827 -15.272 -8.520 1.00 75.19 70 A 1 ATOM 606 C CB . SER A 0 70 . 17.257 -13.297 -9.083 1.00 75.19 70 A 1 ATOM 607 O O . SER A 0 70 . 14.877 -15.357 -9.293 1.00 75.19 70 A 1 ATOM 608 O OG . SER A 0 70 . 18.504 -13.969 -9.050 1.00 75.19 70 A 1 ATOM 609 N N . GLU A 0 71 . 16.441 -16.355 -8.036 1.00 81.90 71 A 1 ATOM 610 C CA . GLU A 0 71 . 16.125 -17.740 -8.425 1.00 81.90 71 A 1 ATOM 611 C C . GLU A 0 71 . 14.717 -18.205 -8.026 1.00 81.90 71 A 1 ATOM 612 C CB . GLU A 0 71 . 17.199 -18.680 -7.851 1.00 81.90 71 A 1 ATOM 613 O O . GLU A 0 71 . 14.188 -19.154 -8.603 1.00 81.90 71 A 1 ATOM 614 C CG . GLU A 0 71 . 17.199 -18.754 -6.313 1.00 81.90 71 A 1 ATOM 615 C CD . GLU A 0 71 . 18.402 -19.522 -5.741 1.00 81.90 71 A 1 ATOM 616 O OE1 . GLU A 0 71 . 18.658 -19.362 -4.527 1.00 81.90 71 A 1 ATOM 617 O OE2 . GLU A 0 71 . 19.079 -20.236 -6.516 1.00 81.90 71 A 1 ATOM 618 N N . HIS A 0 72 . 14.085 -17.520 -7.072 1.00 87.17 72 A 1 ATOM 619 C CA . HIS A 0 72 . 12.733 -17.840 -6.621 1.00 87.17 72 A 1 ATOM 620 C C . HIS A 0 72 . 11.636 -17.244 -7.517 1.00 87.17 72 A 1 ATOM 621 C CB . HIS A 0 72 . 12.578 -17.382 -5.172 1.00 87.17 72 A 1 ATOM 622 O O . HIS A 0 72 . 10.455 -17.552 -7.343 1.00 87.17 72 A 1 ATOM 623 C CG . HIS A 0 72 . 13.428 -18.136 -4.195 1.00 87.17 72 A 1 ATOM 624 C CD2 . HIS A 0 72 . 14.731 -17.901 -3.862 1.00 87.17 72 A 1 ATOM 625 N ND1 . HIS A 0 72 . 12.992 -19.174 -3.414 1.00 87.17 72 A 1 ATOM 626 C CE1 . HIS A 0 72 . 14.005 -19.563 -2.632 1.00 87.17 72 A 1 ATOM 627 N NE2 . HIS A 0 72 . 15.088 -18.806 -2.857 1.00 87.17 72 A 1 ATOM 628 N N . PHE A 0 73 . 12.006 -16.391 -8.475 1.00 91.22 73 A 1 ATOM 629 C CA . PHE A 0 73 . 11.064 -15.745 -9.376 1.00 91.22 73 A 1 ATOM 630 C C . PHE A 0 73 . 10.996 -16.451 -10.737 1.00 91.22 73 A 1 ATOM 631 C CB . PHE A 0 73 . 11.419 -14.267 -9.537 1.00 91.22 73 A 1 ATOM 632 O O . PHE A 0 73 . 12.014 -16.839 -11.309 1.00 91.22 73 A 1 ATOM 633 C CG . PHE A 0 73 . 11.274 -13.401 -8.303 1.00 91.22 73 A 1 ATOM 634 C CD1 . PHE A 0 73 . 10.076 -12.696 -8.074 1.00 91.22 73 A 1 ATOM 635 C CD2 . PHE A 0 73 . 12.348 -13.254 -7.410 1.00 91.22 73 A 1 ATOM 636 C CE1 . PHE A 0 73 . 9.954 -11.847 -6.960 1.00 91.22 73 A 1 ATOM 637 C CE2 . PHE A 0 73 . 12.230 -12.403 -6.298 1.00 91.22 73 A 1 ATOM 638 C CZ . PHE A 0 73 . 11.031 -11.704 -6.069 1.00 91.22 73 A 1 ATOM 639 N N . TYR A 0 74 . 9.795 -16.553 -11.311 1.00 92.09 74 A 1 ATOM 640 C CA . TYR A 0 74 . 9.585 -17.027 -12.685 1.00 92.09 74 A 1 ATOM 641 C C . TYR A 0 74 . 8.907 -15.960 -13.550 1.00 92.09 74 A 1 ATOM 642 C CB . TYR A 0 74 . 8.818 -18.355 -12.691 1.00 92.09 74 A 1 ATOM 643 O O . TYR A 0 74 . 8.123 -15.144 -13.067 1.00 92.09 74 A 1 ATOM 644 C CG . TYR A 0 74 . 7.437 -18.277 -12.077 1.00 92.09 74 A 1 ATOM 645 C CD1 . TYR A 0 74 . 7.283 -18.504 -10.696 1.00 92.09 74 A 1 ATOM 646 C CD2 . TYR A 0 74 . 6.321 -17.934 -12.868 1.00 92.09 74 A 1 ATOM 647 C CE1 . TYR A 0 74 . 6.018 -18.381 -10.096 1.00 92.09 74 A 1 ATOM 648 C CE2 . TYR A 0 74 . 5.053 -17.808 -12.270 1.00 92.09 74 A 1 ATOM 649 O OH . TYR A 0 74 . 3.695 -17.882 -10.298 1.00 92.09 74 A 1 ATOM 650 C CZ . TYR A 0 74 . 4.906 -18.026 -10.884 1.00 92.09 74 A 1 ATOM 651 N N . LYS A 0 75 . 9.220 -15.949 -14.849 1.00 92.31 75 A 1 ATOM 652 C CA . LYS A 0 75 . 8.771 -14.911 -15.788 1.00 92.31 75 A 1 ATOM 653 C C . LYS A 0 75 . 7.281 -15.024 -16.113 1.00 92.31 75 A 1 ATOM 654 C CB . LYS A 0 75 . 9.667 -14.933 -17.041 1.00 92.31 75 A 1 ATOM 655 O O . LYS A 0 75 . 6.773 -16.120 -16.351 1.00 92.31 75 A 1 ATOM 656 C CG . LYS A 0 75 . 9.507 -13.685 -17.930 1.00 92.31 75 A 1 ATOM 657 C CD . LYS A 0 75 . 10.637 -13.588 -18.972 1.00 92.31 75 A 1 ATOM 658 C CE . LYS A 0 75 . 10.550 -12.266 -19.755 1.00 92.31 75 A 1 ATOM 659 N NZ . LYS A 0 75 . 11.847 -11.877 -20.373 1.00 92.31 75 A 1 ATOM 660 N N . ILE A 0 76 . 6.615 -13.874 -16.190 1.00 91.60 76 A 1 ATOM 661 C CA . ILE A 0 76 . 5.257 -13.715 -16.720 1.00 91.60 76 A 1 ATOM 662 C C . ILE A 0 76 . 5.292 -12.743 -17.908 1.00 91.60 76 A 1 ATOM 663 C CB . ILE A 0 76 . 4.260 -13.292 -15.614 1.00 91.60 76 A 1 ATOM 664 O O . ILE A 0 76 . 6.159 -11.874 -17.975 1.00 91.60 76 A 1 ATOM 665 C CG1 . ILE A 0 76 . 4.624 -11.933 -14.977 1.00 91.60 76 A 1 ATOM 666 C CG2 . ILE A 0 76 . 4.174 -14.396 -14.542 1.00 91.60 76 A 1 ATOM 667 C CD1 . ILE A 0 76 . 3.477 -11.288 -14.190 1.00 91.60 76 A 1 ATOM 668 N N . TYR A 0 77 . 4.379 -12.905 -18.866 1.00 84.49 77 A 1 ATOM 669 C CA . TYR A 0 77 . 4.388 -12.129 -20.120 1.00 84.49 77 A 1 ATOM 670 C C . TYR A 0 77 . 3.297 -11.060 -20.200 1.00 84.49 77 A 1 ATOM 671 C CB . TYR A 0 77 . 4.280 -13.095 -21.305 1.00 84.49 77 A 1 ATOM 672 O O . TYR A 0 77 . 3.395 -10.148 -21.009 1.00 84.49 77 A 1 ATOM 673 C CG . TYR A 0 77 . 5.481 -14.009 -21.442 1.00 84.49 77 A 1 ATOM 674 C CD1 . TYR A 0 77 . 6.675 -13.501 -21.988 1.00 84.49 77 A 1 ATOM 675 C CD2 . TYR A 0 77 . 5.416 -15.346 -21.005 1.00 84.49 77 A 1 ATOM 676 C CE1 . TYR A 0 77 . 7.806 -14.331 -22.102 1.00 84.49 77 A 1 ATOM 677 C CE2 . TYR A 0 77 . 6.547 -16.178 -21.113 1.00 84.49 77 A 1 ATOM 678 O OH . TYR A 0 77 . 8.842 -16.461 -21.764 1.00 84.49 77 A 1 ATOM 679 C CZ . TYR A 0 77 . 7.743 -15.668 -21.663 1.00 84.49 77 A 1 ATOM 680 N N . ASP A 0 78 . 2.259 -11.188 -19.382 1.00 83.56 78 A 1 ATOM 681 C CA . ASP A 0 78 . 1.096 -10.306 -19.354 1.00 83.56 78 A 1 ATOM 682 C C . ASP A 0 78 . 0.409 -10.493 -17.987 1.00 83.56 78 A 1 ATOM 683 C CB . ASP A 0 78 . 0.182 -10.676 -20.551 1.00 83.56 78 A 1 ATOM 684 O O . ASP A 0 78 . 1.026 -10.962 -17.024 1.00 83.56 78 A 1 ATOM 685 C CG . ASP A 0 78 . -0.922 -9.652 -20.856 1.00 83.56 78 A 1 ATOM 686 O OD1 . ASP A 0 78 . -1.001 -8.637 -20.130 1.00 83.56 78 A 1 ATOM 687 O OD2 . ASP A 0 78 . -1.756 -9.952 -21.736 1.00 83.56 78 A 1 ATOM 688 N N . LYS A 0 79 . -0.880 -10.177 -17.915 1.00 87.96 79 A 1 ATOM 689 C CA . LYS A 0 79 . -1.792 -10.442 -16.819 1.00 87.96 79 A 1 ATOM 690 C C . LYS A 0 79 . -1.601 -11.832 -16.211 1.00 87.96 79 A 1 ATOM 691 C CB . LYS A 0 79 . -3.207 -10.273 -17.378 1.00 87.96 79 A 1 ATOM 692 O O . LYS A 0 79 . -1.817 -12.855 -16.864 1.00 87.96 79 A 1 ATOM 693 C CG . LYS A 0 79 . -4.189 -10.242 -16.222 1.00 87.96 79 A 1 ATOM 694 C CD . LYS A 0 79 . -5.607 -9.909 -16.695 1.00 87.96 79 A 1 ATOM 695 C CE . LYS A 0 79 . -6.279 -9.558 -15.390 1.00 87.96 79 A 1 ATOM 696 N NZ . LYS A 0 79 . -7.600 -8.926 -15.459 1.00 87.96 79 A 1 ATOM 697 N N . TYR A 0 80 . -1.290 -11.860 -14.920 1.00 92.56 80 A 1 ATOM 698 C CA . TYR A 0 80 . -1.114 -13.091 -14.164 1.00 92.56 80 A 1 ATOM 699 C C . TYR A 0 80 . -2.055 -13.139 -12.962 1.00 92.56 80 A 1 ATOM 700 C CB . TYR A 0 80 . 0.354 -13.245 -13.768 1.00 92.56 80 A 1 ATOM 701 O O . TYR A 0 80 . -2.006 -12.292 -12.072 1.00 92.56 80 A 1 ATOM 702 C CG . TYR A 0 80 . 0.640 -14.602 -13.168 1.00 92.56 80 A 1 ATOM 703 C CD1 . TYR A 0 80 . 0.660 -14.774 -11.771 1.00 92.56 80 A 1 ATOM 704 C CD2 . TYR A 0 80 . 0.838 -15.704 -14.021 1.00 92.56 80 A 1 ATOM 705 C CE1 . TYR A 0 80 . 0.871 -16.055 -11.228 1.00 92.56 80 A 1 ATOM 706 C CE2 . TYR A 0 80 . 1.047 -16.986 -13.480 1.00 92.56 80 A 1 ATOM 707 O OH . TYR A 0 80 . 1.174 -18.407 -11.556 1.00 92.56 80 A 1 ATOM 708 C CZ . TYR A 0 80 . 1.044 -17.163 -12.080 1.00 92.56 80 A 1 ATOM 709 N N . TRP A 0 81 . -2.911 -14.157 -12.927 1.00 94.87 81 A 1 ATOM 710 C CA . TRP A 0 81 . -3.802 -14.408 -11.799 1.00 94.87 81 A 1 ATOM 711 C C . TRP A 0 81 . -3.145 -15.371 -10.822 1.00 94.87 81 A 1 ATOM 712 C CB . TRP A 0 81 . -5.131 -14.976 -12.292 1.00 94.87 81 A 1 ATOM 713 O O . TRP A 0 81 . -2.779 -16.482 -11.202 1.00 94.87 81 A 1 ATOM 714 C CG . TRP A 0 81 . -5.954 -14.031 -13.103 1.00 94.87 81 A 1 ATOM 715 C CD1 . TRP A 0 81 . -5.933 -13.920 -14.449 1.00 94.87 81 A 1 ATOM 716 C CD2 . TRP A 0 81 . -6.928 -13.056 -12.631 1.00 94.87 81 A 1 ATOM 717 C CE2 . TRP A 0 81 . -7.519 -12.429 -13.768 1.00 94.87 81 A 1 ATOM 718 C CE3 . TRP A 0 81 . -7.385 -12.655 -11.358 1.00 94.87 81 A 1 ATOM 719 N NE1 . TRP A 0 81 . -6.863 -12.982 -14.850 1.00 94.87 81 A 1 ATOM 720 C CH2 . TRP A 0 81 . -8.972 -11.092 -12.366 1.00 94.87 81 A 1 ATOM 721 C CZ2 . TRP A 0 81 . -8.548 -11.482 -13.648 1.00 94.87 81 A 1 ATOM 722 C CZ3 . TRP A 0 81 . -8.393 -11.681 -11.228 1.00 94.87 81 A 1 ATOM 723 N N . VAL A 0 82 . -3.066 -14.976 -9.555 1.00 94.92 82 A 1 ATOM 724 C CA . VAL A 0 82 . -2.502 -15.804 -8.489 1.00 94.92 82 A 1 ATOM 725 C C . VAL A 0 82 . -3.515 -16.037 -7.375 1.00 94.92 82 A 1 ATOM 726 C CB . VAL A 0 82 . -1.166 -15.227 -7.993 1.00 94.92 82 A 1 ATOM 727 O O . VAL A 0 82 . -4.271 -15.142 -6.987 1.00 94.92 82 A 1 ATOM 728 C CG1 . VAL A 0 82 . -1.336 -13.884 -7.282 1.00 94.92 82 A 1 ATOM 729 C CG2 . VAL A 0 82 . -0.431 -16.225 -7.092 1.00 94.92 82 A 1 ATOM 730 N N . TYR A 0 83 . -3.507 -17.262 -6.853 1.00 96.25 83 A 1 ATOM 731 C CA . TYR A 0 83 . -4.221 -17.655 -5.644 1.00 96.25 83 A 1 ATOM 732 C C . TYR A 0 83 . -3.178 -17.858 -4.544 1.00 96.25 83 A 1 ATOM 733 C CB . TYR A 0 83 . -5.031 -18.929 -5.891 1.00 96.25 83 A 1 ATOM 734 O O . TYR A 0 83 . -2.504 -18.890 -4.554 1.00 96.25 83 A 1 ATOM 735 C CG . TYR A 0 83 . -6.142 -18.742 -6.898 1.00 96.25 83 A 1 ATOM 736 C CD1 . TYR A 0 83 . -7.401 -18.275 -6.478 1.00 96.25 83 A 1 ATOM 737 C CD2 . TYR A 0 83 . -5.898 -19.001 -8.260 1.00 96.25 83 A 1 ATOM 738 C CE1 . TYR A 0 83 . -8.430 -18.094 -7.423 1.00 96.25 83 A 1 ATOM 739 C CE2 . TYR A 0 83 . -6.919 -18.813 -9.207 1.00 96.25 83 A 1 ATOM 740 O OH . TYR A 0 83 . -9.193 -18.214 -9.687 1.00 96.25 83 A 1 ATOM 741 C CZ . TYR A 0 83 . -8.191 -18.370 -8.785 1.00 96.25 83 A 1 ATOM 742 N N . PRO A 0 84 . -3.018 -16.892 -3.622 1.00 95.48 84 A 1 ATOM 743 C CA . PRO A 0 84 . -2.022 -16.968 -2.563 1.00 95.48 84 A 1 ATOM 744 C C . PRO A 0 84 . -2.074 -18.315 -1.831 1.00 95.48 84 A 1 ATOM 745 C CB . PRO A 0 84 . -2.334 -15.798 -1.623 1.00 95.48 84 A 1 ATOM 746 O O . PRO A 0 84 . -3.139 -18.779 -1.419 1.00 95.48 84 A 1 ATOM 747 C CG . PRO A 0 84 . -3.082 -14.797 -2.506 1.00 95.48 84 A 1 ATOM 748 C CD . PRO A 0 84 . -3.784 -15.660 -3.534 1.00 95.48 84 A 1 ATOM 749 N N . ARG A 0 85 . -0.910 -18.941 -1.630 1.00 95.51 85 A 1 ATOM 750 C CA . ARG A 0 85 . -0.786 -20.257 -0.964 1.00 95.51 85 A 1 ATOM 751 C C . ARG A 0 85 . -0.919 -20.183 0.562 1.00 95.51 85 A 1 ATOM 752 C CB . ARG A 0 85 . 0.520 -20.937 -1.407 1.00 95.51 85 A 1 ATOM 753 O O . ARG A 0 85 . -0.744 -21.186 1.253 1.00 95.51 85 A 1 ATOM 754 C CG . ARG A 0 85 . 0.579 -21.083 -2.936 1.00 95.51 85 A 1 ATOM 755 C CD . ARG A 0 85 . 1.888 -21.709 -3.411 1.00 95.51 85 A 1 ATOM 756 N NE . ARG A 0 85 . 1.793 -23.178 -3.528 1.00 95.51 85 A 1 ATOM 757 N NH1 . ARG A 0 85 . 3.957 -23.465 -4.210 1.00 95.51 85 A 1 ATOM 758 N NH2 . ARG A 0 85 . 2.538 -25.200 -4.265 1.00 95.51 85 A 1 ATOM 759 C CZ . ARG A 0 85 . 2.761 -23.942 -3.995 1.00 95.51 85 A 1 ATOM 760 N N . PHE A 0 86 . -1.236 -19.000 1.074 1.00 95.74 86 A 1 ATOM 761 C CA . PHE A 0 86 . -1.506 -18.674 2.465 1.00 95.74 86 A 1 ATOM 762 C C . PHE A 0 86 . -2.719 -17.741 2.536 1.00 95.74 86 A 1 ATOM 763 C CB . PHE A 0 86 . -0.261 -18.034 3.095 1.00 95.74 86 A 1 ATOM 764 O O . PHE A 0 86 . -3.021 -17.010 1.596 1.00 95.74 86 A 1 ATOM 765 C CG . PHE A 0 86 . 0.297 -16.846 2.330 1.00 95.74 86 A 1 ATOM 766 C CD1 . PHE A 0 86 . 1.329 -17.034 1.390 1.00 95.74 86 A 1 ATOM 767 C CD2 . PHE A 0 86 . -0.219 -15.556 2.547 1.00 95.74 86 A 1 ATOM 768 C CE1 . PHE A 0 86 . 1.857 -15.936 0.691 1.00 95.74 86 A 1 ATOM 769 C CE2 . PHE A 0 86 . 0.320 -14.454 1.860 1.00 95.74 86 A 1 ATOM 770 C CZ . PHE A 0 86 . 1.362 -14.644 0.938 1.00 95.74 86 A 1 ATOM 771 N N . SER A 0 87 . -3.428 -17.760 3.662 1.00 94.29 87 A 1 ATOM 772 C CA . SER A 0 87 . -4.525 -16.821 3.907 1.00 94.29 87 A 1 ATOM 773 C C . SER A 0 87 . -3.984 -15.543 4.528 1.00 94.29 87 A 1 ATOM 774 C CB . SER A 0 87 . -5.572 -17.452 4.822 1.00 94.29 87 A 1 ATOM 775 O O . SER A 0 87 . -3.222 -15.609 5.485 1.00 94.29 87 A 1 ATOM 776 O OG . SER A 0 87 . -6.175 -18.529 4.136 1.00 94.29 87 A 1 ATOM 777 N N . PHE A 0 88 . -4.410 -14.395 4.012 1.00 95.55 88 A 1 ATOM 778 C CA . PHE A 0 88 . -4.099 -13.094 4.594 1.00 95.55 88 A 1 ATOM 779 C C . PHE A 0 88 . -5.275 -12.127 4.415 1.00 95.55 88 A 1 ATOM 780 C CB . PHE A 0 88 . -2.795 -12.544 3.997 1.00 95.55 88 A 1 ATOM 781 O O . PHE A 0 88 . -6.237 -12.404 3.685 1.00 95.55 88 A 1 ATOM 782 C CG . PHE A 0 88 . -2.919 -11.990 2.593 1.00 95.55 88 A 1 ATOM 783 C CD1 . PHE A 0 88 . -2.872 -12.850 1.481 1.00 95.55 88 A 1 ATOM 784 C CD2 . PHE A 0 88 . -3.044 -10.602 2.398 1.00 95.55 88 A 1 ATOM 785 C CE1 . PHE A 0 88 . -2.931 -12.310 0.187 1.00 95.55 88 A 1 ATOM 786 C CE2 . PHE A 0 88 . -3.116 -10.070 1.103 1.00 95.55 88 A 1 ATOM 787 C CZ . PHE A 0 88 . -3.068 -10.927 -0.006 1.00 95.55 88 A 1 ATOM 788 N N . SER A 0 89 . -5.193 -10.991 5.102 1.00 94.43 89 A 1 ATOM 789 C CA . SER A 0 89 . -6.181 -9.918 5.022 1.00 94.43 89 A 1 ATOM 790 C C . SER A 0 89 . -5.541 -8.637 4.502 1.00 94.43 89 A 1 ATOM 791 C CB . SER A 0 89 . -6.831 -9.669 6.383 1.00 94.43 89 A 1 ATOM 792 O O . SER A 0 89 . -4.416 -8.308 4.859 1.00 94.43 89 A 1 ATOM 793 O OG . SER A 0 89 . -7.543 -10.817 6.806 1.00 94.43 89 A 1 ATOM 794 N N . TYR A 0 90 . -6.290 -7.893 3.697 1.00 95.60 90 A 1 ATOM 795 C CA . TYR A 0 90 . -5.929 -6.585 3.170 1.00 95.60 90 A 1 ATOM 796 C C . TYR A 0 90 . -7.021 -5.588 3.564 1.00 95.60 90 A 1 ATOM 797 C CB . TYR A 0 90 . -5.772 -6.710 1.655 1.00 95.60 90 A 1 ATOM 798 O O . TYR A 0 90 . -8.192 -5.802 3.245 1.00 95.60 90 A 1 ATOM 799 C CG . TYR A 0 90 . -5.395 -5.414 0.983 1.00 95.60 90 A 1 ATOM 800 C CD1 . TYR A 0 90 . -6.390 -4.627 0.373 1.00 95.60 90 A 1 ATOM 801 C CD2 . TYR A 0 90 . -4.051 -4.995 0.981 1.00 95.60 90 A 1 ATOM 802 C CE1 . TYR A 0 90 . -6.031 -3.424 -0.260 1.00 95.60 90 A 1 ATOM 803 C CE2 . TYR A 0 90 . -3.692 -3.796 0.341 1.00 95.60 90 A 1 ATOM 804 O OH . TYR A 0 90 . -4.333 -1.876 -0.923 1.00 95.60 90 A 1 ATOM 805 C CZ . TYR A 0 90 . -4.680 -3.019 -0.292 1.00 95.60 90 A 1 ATOM 806 N N . TYR A 0 91 . -6.668 -4.548 4.327 1.00 92.26 91 A 1 ATOM 807 C CA . TYR A 0 91 . -7.625 -3.642 4.980 1.00 92.26 91 A 1 ATOM 808 C C . TYR A 0 91 . -8.784 -4.387 5.686 1.00 92.26 91 A 1 ATOM 809 C CB . TYR A 0 91 . -8.141 -2.593 3.990 1.00 92.26 91 A 1 ATOM 810 O O . TYR A 0 91 . -9.963 -4.077 5.506 1.00 92.26 91 A 1 ATOM 811 C CG . TYR A 0 91 . -7.172 -1.511 3.561 1.00 92.26 91 A 1 ATOM 812 C CD1 . TYR A 0 91 . -7.310 -0.215 4.094 1.00 92.26 91 A 1 ATOM 813 C CD2 . TYR A 0 91 . -6.152 -1.778 2.633 1.00 92.26 91 A 1 ATOM 814 C CE1 . TYR A 0 91 . -6.439 0.817 3.692 1.00 92.26 91 A 1 ATOM 815 C CE2 . TYR A 0 91 . -5.285 -0.750 2.221 1.00 92.26 91 A 1 ATOM 816 O OH . TYR A 0 91 . -4.586 1.530 2.334 1.00 92.26 91 A 1 ATOM 817 C CZ . TYR A 0 91 . -5.426 0.548 2.746 1.00 92.26 91 A 1 ATOM 818 N N . GLY A 0 92 . -8.463 -5.449 6.433 1.00 90.30 92 A 1 ATOM 819 C CA . GLY A 0 92 . -9.454 -6.248 7.169 1.00 90.30 92 A 1 ATOM 820 C C . GLY A 0 92 . -10.369 -7.139 6.309 1.00 90.30 92 A 1 ATOM 821 O O . GLY A 0 92 . -11.284 -7.774 6.851 1.00 90.30 92 A 1 ATOM 822 N N . LYS A 0 93 . -10.139 -7.215 4.989 1.00 92.09 93 A 1 ATOM 823 C CA . LYS A 0 93 . -10.850 -8.100 4.053 1.00 92.09 93 A 1 ATOM 824 C C . LYS A 0 93 . -9.962 -9.261 3.614 1.00 92.09 93 A 1 ATOM 825 C CB . LYS A 0 93 . -11.328 -7.316 2.823 1.00 92.09 93 A 1 ATOM 826 O O . LYS A 0 93 . -8.816 -9.053 3.231 1.00 92.09 93 A 1 ATOM 827 C CG . LYS A 0 93 . -12.331 -6.211 3.178 1.00 92.09 93 A 1 ATOM 828 C CD . LYS A 0 93 . -12.880 -5.576 1.898 1.00 92.09 93 A 1 ATOM 829 C CE . LYS A 0 93 . -13.906 -4.492 2.227 1.00 92.09 93 A 1 ATOM 830 N NZ . LYS A 0 93 . -14.509 -3.945 0.988 1.00 92.09 93 A 1 ATOM 831 N N . HIS A 0 94 . -10.505 -10.475 3.619 1.00 95.16 94 A 1 ATOM 832 C CA . HIS A 0 94 . -9.780 -11.654 3.149 1.00 95.16 94 A 1 ATOM 833 C C . HIS A 0 94 . -9.597 -11.628 1.632 1.00 95.16 94 A 1 ATOM 834 C CB . HIS A 0 94 . -10.497 -12.933 3.582 1.00 95.16 94 A 1 ATOM 835 O O . HIS A 0 94 . -10.567 -11.477 0.884 1.00 95.16 94 A 1 ATOM 836 C CG . HIS A 0 94 . -10.435 -13.149 5.066 1.00 95.16 94 A 1 ATOM 837 C CD2 . HIS A 0 94 . -11.465 -13.029 5.958 1.00 95.16 94 A 1 ATOM 838 N ND1 . HIS A 0 94 . -9.310 -13.480 5.783 1.00 95.16 94 A 1 ATOM 839 C CE1 . HIS A 0 94 . -9.655 -13.563 7.078 1.00 95.16 94 A 1 ATOM 840 N NE2 . HIS A 0 94 . -10.962 -13.289 7.234 1.00 95.16 94 A 1 ATOM 841 N N . VAL A 0 95 . -8.355 -11.823 1.194 1.00 96.76 95 A 1 ATOM 842 C CA . VAL A 0 95 . -7.989 -11.885 -0.223 1.00 96.76 95 A 1 ATOM 843 C C . VAL A 0 95 . -8.055 -13.336 -0.687 1.00 96.76 95 A 1 ATOM 844 C CB . VAL A 0 95 . -6.583 -11.305 -0.457 1.00 96.76 95 A 1 ATOM 845 O O . VAL A 0 95 . -7.463 -14.215 -0.067 1.00 96.76 95 A 1 ATOM 846 C CG1 . VAL A 0 95 . -6.267 -11.242 -1.957 1.00 96.76 95 A 1 ATOM 847 C CG2 . VAL A 0 95 . -6.439 -9.900 0.145 1.00 96.76 95 A 1 ATOM 848 N N . LYS A 0 96 . -8.767 -13.592 -1.787 1.00 96.87 96 A 1 ATOM 849 C CA . LYS A 0 96 . -8.795 -14.910 -2.439 1.00 96.87 96 A 1 ATOM 850 C C . LYS A 0 96 . -7.835 -14.976 -3.617 1.00 96.87 96 A 1 ATOM 851 C CB . LYS A 0 96 . -10.227 -15.228 -2.886 1.00 96.87 96 A 1 ATOM 852 O O . LYS A 0 96 . -7.196 -16.001 -3.828 1.00 96.87 96 A 1 ATOM 853 C CG . LYS A 0 96 . -10.305 -16.569 -3.639 1.00 96.87 96 A 1 ATOM 854 C CD . LYS A 0 96 . -11.744 -16.858 -4.051 1.00 96.87 96 A 1 ATOM 855 C CE . LYS A 0 96 . -11.863 -18.120 -4.895 1.00 96.87 96 A 1 ATOM 856 N NZ . LYS A 0 96 . -13.258 -18.273 -5.374 1.00 96.87 96 A 1 ATOM 857 N N . GLN A 0 97 . -7.801 -13.914 -4.411 1.00 96.33 97 A 1 ATOM 858 C CA . GLN A 0 97 . -7.040 -13.869 -5.651 1.00 96.33 97 A 1 ATOM 859 C C . GLN A 0 97 . -6.472 -12.472 -5.870 1.00 96.33 97 A 1 ATOM 860 C CB . GLN A 0 97 . -7.900 -14.336 -6.844 1.00 96.33 97 A 1 ATOM 861 O O . GLN A 0 97 . -7.068 -11.469 -5.456 1.00 96.33 97 A 1 ATOM 862 C CG . GLN A 0 97 . -9.048 -13.365 -7.144 1.00 96.33 97 A 1 ATOM 863 C CD . GLN A 0 97 . -9.978 -13.775 -8.275 1.00 96.33 97 A 1 ATOM 864 N NE2 . GLN A 0 97 . -10.640 -12.832 -8.912 1.00 96.33 97 A 1 ATOM 865 O OE1 . GLN A 0 97 . -10.185 -14.940 -8.564 1.00 96.33 97 A 1 ATOM 866 N N . ILE A 0 98 . -5.339 -12.429 -6.557 1.00 97.02 98 A 1 ATOM 867 C CA . ILE A 0 98 . -4.691 -11.196 -6.983 1.00 97.02 98 A 1 ATOM 868 C C . ILE A 0 98 . -4.473 -11.268 -8.487 1.00 97.02 98 A 1 ATOM 869 C CB . ILE A 0 98 . -3.384 -10.921 -6.210 1.00 97.02 98 A 1 ATOM 870 O O . ILE A 0 98 . -4.102 -12.303 -9.036 1.00 97.02 98 A 1 ATOM 871 C CG1 . ILE A 0 98 . -3.587 -11.111 -4.690 1.00 97.02 98 A 1 ATOM 872 C CG2 . ILE A 0 98 . -2.874 -9.507 -6.547 1.00 97.02 98 A 1 ATOM 873 C CD1 . ILE A 0 98 . -2.327 -10.844 -3.867 1.00 97.02 98 A 1 ATOM 874 N N . ASP A 0 99 . -4.743 -10.151 -9.135 1.00 95.21 99 A 1 ATOM 875 C CA . ASP A 0 99 . -4.492 -9.904 -10.540 1.00 95.21 99 A 1 ATOM 876 C C . ASP A 0 99 . -3.231 -9.046 -10.670 1.00 95.21 99 A 1 ATOM 877 C CB . ASP A 0 99 . -5.734 -9.183 -11.068 1.00 95.21 99 A 1 ATOM 878 O O . ASP A 0 99 . -3.271 -7.852 -10.367 1.00 95.21 99 A 1 ATOM 879 C CG . ASP A 0 99 . -5.631 -8.762 -12.520 1.00 95.21 99 A 1 ATOM 880 O OD1 . ASP A 0 99 . -4.644 -9.155 -13.172 1.00 95.21 99 A 1 ATOM 881 O OD2 . ASP A 0 99 . -6.595 -8.114 -13.013 1.00 95.21 99 A 1 ATOM 882 N N . PHE A 0 100 . -2.112 -9.645 -11.074 1.00 92.79 100 A 1 ATOM 883 C CA . PHE A 0 100 . -0.884 -8.926 -11.394 1.00 92.79 100 A 1 ATOM 884 C C . PHE A 0 100 . -0.917 -8.459 -12.857 1.00 92.79 100 A 1 ATOM 885 C CB . PHE A 0 100 . 0.347 -9.801 -11.084 1.00 92.79 100 A 1 ATOM 886 O O . PHE A 0 100 . -0.667 -9.241 -13.772 1.00 92.79 100 A 1 ATOM 887 C CG . PHE A 0 100 . 0.584 -10.191 -9.630 1.00 92.79 100 A 1 ATOM 888 C CD1 . PHE A 0 100 . 0.260 -9.318 -8.572 1.00 92.79 100 A 1 ATOM 889 C CD2 . PHE A 0 100 . 1.215 -11.415 -9.335 1.00 92.79 100 A 1 ATOM 890 C CE1 . PHE A 0 100 . 0.564 -9.660 -7.243 1.00 92.79 100 A 1 ATOM 891 C CE2 . PHE A 0 100 . 1.511 -11.764 -8.006 1.00 92.79 100 A 1 ATOM 892 C CZ . PHE A 0 100 . 1.184 -10.887 -6.958 1.00 92.79 100 A 1 ATOM 893 N N . HIS A 0 101 . -1.209 -7.172 -13.066 1.00 87.52 101 A 1 ATOM 894 C CA . HIS A 0 101 . -1.141 -6.486 -14.366 1.00 87.52 101 A 1 ATOM 895 C C . HIS A 0 101 . -0.308 -5.195 -14.237 1.00 87.52 101 A 1 ATOM 896 C CB . HIS A 0 101 . -2.566 -6.287 -14.907 1.00 87.52 101 A 1 ATOM 897 O O . HIS A 0 101 . 0.824 -5.275 -13.788 1.00 87.52 101 A 1 ATOM 898 C CG . HIS A 0 101 . -2.589 -5.715 -16.304 1.00 87.52 101 A 1 ATOM 899 C CD2 . HIS A 0 101 . -2.113 -6.324 -17.437 1.00 87.52 101 A 1 ATOM 900 N ND1 . HIS A 0 101 . -2.990 -4.441 -16.669 1.00 87.52 101 A 1 ATOM 901 C CE1 . HIS A 0 101 . -2.735 -4.283 -17.978 1.00 87.52 101 A 1 ATOM 902 N NE2 . HIS A 0 101 . -2.236 -5.414 -18.484 1.00 87.52 101 A 1 ATOM 903 N N . GLU A 0 102 . -0.817 -4.016 -14.588 1.00 84.19 102 A 1 ATOM 904 C CA . GLU A 0 102 . -0.212 -2.709 -14.272 1.00 84.19 102 A 1 ATOM 905 C C . GLU A 0 102 . -0.454 -2.342 -12.802 1.00 84.19 102 A 1 ATOM 906 C CB . GLU A 0 102 . -0.826 -1.633 -15.178 1.00 84.19 102 A 1 ATOM 907 O O . GLU A 0 102 . 0.480 -2.119 -12.034 1.00 84.19 102 A 1 ATOM 908 C CG . GLU A 0 102 . -0.398 -1.776 -16.645 1.00 84.19 102 A 1 ATOM 909 C CD . GLU A 0 102 . -1.101 -0.762 -17.561 1.00 84.19 102 A 1 ATOM 910 O OE1 . GLU A 0 102 . -0.570 -0.514 -18.662 1.00 84.19 102 A 1 ATOM 911 O OE2 . GLU A 0 102 . -2.183 -0.260 -17.171 1.00 84.19 102 A 1 ATOM 912 N N . ASP A 0 103 . -1.722 -2.397 -12.400 1.00 86.93 103 A 1 ATOM 913 C CA . ASP A 0 103 . -2.178 -2.250 -11.026 1.00 86.93 103 A 1 ATOM 914 C C . ASP A 0 103 . -2.497 -3.638 -10.461 1.00 86.93 103 A 1 ATOM 915 C CB . ASP A 0 103 . -3.447 -1.392 -11.013 1.00 86.93 103 A 1 ATOM 916 O O . ASP A 0 103 . -3.265 -4.389 -11.071 1.00 86.93 103 A 1 ATOM 917 C CG . ASP A 0 103 . -3.278 0.071 -11.424 1.00 86.93 103 A 1 ATOM 918 O OD1 . ASP A 0 103 . -2.168 0.621 -11.272 1.00 86.93 103 A 1 ATOM 919 O OD2 . ASP A 0 103 . -4.327 0.641 -11.810 1.00 86.93 103 A 1 ATOM 920 N N . HIS A 0 104 . -1.962 -3.999 -9.291 1.00 91.83 104 A 1 ATOM 921 C CA . HIS A 0 104 . -2.317 -5.275 -8.670 1.00 91.83 104 A 1 ATOM 922 C C . HIS A 0 104 . -3.722 -5.180 -8.082 1.00 91.83 104 A 1 ATOM 923 C CB . HIS A 0 104 . -1.333 -5.707 -7.582 1.00 91.83 104 A 1 ATOM 924 O O . HIS A 0 104 . -3.914 -4.547 -7.041 1.00 91.83 104 A 1 ATOM 925 C CG . HIS A 0 104 . 0.115 -5.597 -7.936 1.00 91.83 104 A 1 ATOM 926 C CD2 . HIS A 0 104 . 0.671 -5.830 -9.156 1.00 91.83 104 A 1 ATOM 927 N ND1 . HIS A 0 104 . 1.121 -5.197 -7.088 1.00 91.83 104 A 1 ATOM 928 C CE1 . HIS A 0 104 . 2.268 -5.187 -7.774 1.00 91.83 104 A 1 ATOM 929 N NE2 . HIS A 0 104 . 2.030 -5.553 -9.039 1.00 91.83 104 A 1 ATOM 930 N N . LYS A 0 105 . -4.718 -5.804 -8.714 1.00 96.03 105 A 1 ATOM 931 C CA . LYS A 0 105 . -6.099 -5.785 -8.209 1.00 96.03 105 A 1 ATOM 932 C C . LYS A 0 105 . -6.342 -6.979 -7.300 1.00 96.03 105 A 1 ATOM 933 C CB . LYS A 0 105 . -7.117 -5.701 -9.352 1.00 96.03 105 A 1 ATOM 934 O O . LYS A 0 105 . -6.120 -8.123 -7.684 1.00 96.03 105 A 1 ATOM 935 C CG . LYS A 0 105 . -6.992 -4.376 -10.107 1.00 96.03 105 A 1 ATOM 936 C CD . LYS A 0 105 . -7.984 -4.322 -11.270 1.00 96.03 105 A 1 ATOM 937 C CE . LYS A 0 105 . -7.739 -3.011 -12.019 1.00 96.03 105 A 1 ATOM 938 N NZ . LYS A 0 105 . -8.564 -2.904 -13.243 1.00 96.03 105 A 1 ATOM 939 N N . LEU A 0 106 . -6.828 -6.712 -6.094 1.00 97.12 106 A 1 ATOM 940 C CA . LEU A 0 106 . -7.137 -7.733 -5.101 1.00 97.12 106 A 1 ATOM 941 C C . LEU A 0 106 . -8.640 -8.008 -5.105 1.00 97.12 106 A 1 ATOM 942 C CB . LEU A 0 106 . -6.625 -7.317 -3.710 1.00 97.12 106 A 1 ATOM 943 O O . LEU A 0 106 . -9.447 -7.074 -5.181 1.00 97.12 106 A 1 ATOM 944 C CG . LEU A 0 106 . -5.096 -7.144 -3.629 1.00 97.12 106 A 1 ATOM 945 C CD1 . LEU A 0 106 . -4.651 -5.713 -3.933 1.00 97.12 106 A 1 ATOM 946 C CD2 . LEU A 0 106 . -4.596 -7.474 -2.225 1.00 97.12 106 A 1 ATOM 947 N N . TYR A 0 107 . -9.013 -9.282 -4.982 1.00 96.81 107 A 1 ATOM 948 C CA . TYR A 0 107 . -10.410 -9.710 -4.944 1.00 96.81 107 A 1 ATOM 949 C C . TYR A 0 107 . -10.689 -10.661 -3.779 1.00 96.81 107 A 1 ATOM 950 C CB . TYR A 0 107 . -10.824 -10.364 -6.265 1.00 96.81 107 A 1 ATOM 951 O O . TYR A 0 107 . -9.842 -11.475 -3.395 1.00 96.81 107 A 1 ATOM 952 C CG . TYR A 0 107 . -10.606 -9.556 -7.528 1.00 96.81 107 A 1 ATOM 953 C CD1 . TYR A 0 107 . -11.702 -8.913 -8.128 1.00 96.81 107 A 1 ATOM 954 C CD2 . TYR A 0 107 . -9.330 -9.471 -8.125 1.00 96.81 107 A 1 ATOM 955 C CE1 . TYR A 0 107 . -11.531 -8.165 -9.305 1.00 96.81 107 A 1 ATOM 956 C CE2 . TYR A 0 107 . -9.154 -8.715 -9.299 1.00 96.81 107 A 1 ATOM 957 O OH . TYR A 0 107 . -10.095 -7.322 -11.019 1.00 96.81 107 A 1 ATOM 958 C CZ . TYR A 0 107 . -10.252 -8.058 -9.889 1.00 96.81 107 A 1 ATOM 959 N N . ASP A 0 108 . -11.902 -10.575 -3.236 1.00 94.75 108 A 1 ATOM 960 C CA . ASP A 0 108 . -12.379 -11.448 -2.162 1.00 94.75 108 A 1 ATOM 961 C C . ASP A 0 108 . -12.975 -12.775 -2.673 1.00 94.75 108 A 1 ATOM 962 C CB . ASP A 0 108 . -13.348 -10.672 -1.248 1.00 94.75 108 A 1 ATOM 963 O O . ASP A 0 108 . -12.963 -13.094 -3.866 1.00 94.75 108 A 1 ATOM 964 C CG . ASP A 0 108 . -14.722 -10.342 -1.849 1.00 94.75 108 A 1 ATOM 965 O OD1 . ASP A 0 108 . -15.102 -10.934 -2.887 1.00 94.75 108 A 1 ATOM 966 O OD2 . ASP A 0 108 . -15.441 -9.547 -1.208 1.00 94.75 108 A 1 ATOM 967 N N . PHE A 0 109 . -13.525 -13.577 -1.754 1.00 92.70 109 A 1 ATOM 968 C CA . PHE A 0 109 . -14.150 -14.859 -2.088 1.00 92.70 109 A 1 ATOM 969 C C . PHE A 0 109 . -15.417 -14.753 -2.942 1.00 92.70 109 A 1 ATOM 970 C CB . PHE A 0 109 . -14.413 -15.677 -0.816 1.00 92.70 109 A 1 ATOM 971 O O . PHE A 0 109 . -15.740 -15.718 -3.639 1.00 92.70 109 A 1 ATOM 972 C CG . PHE A 0 109 . -13.167 -16.313 -0.235 1.00 92.70 109 A 1 ATOM 973 C CD1 . PHE A 0 109 . -12.749 -17.581 -0.686 1.00 92.70 109 A 1 ATOM 974 C CD2 . PHE A 0 109 . -12.410 -15.636 0.738 1.00 92.70 109 A 1 ATOM 975 C CE1 . PHE A 0 109 . -11.555 -18.146 -0.207 1.00 92.70 109 A 1 ATOM 976 C CE2 . PHE A 0 109 . -11.231 -16.216 1.237 1.00 92.70 109 A 1 ATOM 977 C CZ . PHE A 0 109 . -10.796 -17.462 0.756 1.00 92.70 109 A 1 ATOM 978 N N . GLY A 0 110 . -16.101 -13.607 -2.909 1.00 92.59 110 A 1 ATOM 979 C CA . GLY A 0 110 . -17.248 -13.305 -3.761 1.00 92.59 110 A 1 ATOM 980 C C . GLY A 0 110 . -16.857 -12.821 -5.158 1.00 92.59 110 A 1 ATOM 981 O O . GLY A 0 110 . -17.738 -12.619 -5.987 1.00 92.59 110 A 1 ATOM 982 N N . GLY A 0 111 . -15.559 -12.643 -5.431 1.00 92.89 111 A 1 ATOM 983 C CA . GLY A 0 111 . -15.064 -12.076 -6.684 1.00 92.89 111 A 1 ATOM 984 C C . GLY A 0 111 . -15.191 -10.553 -6.748 1.00 92.89 111 A 1 ATOM 985 O O . GLY A 0 111 . -15.036 -9.975 -7.822 1.00 92.89 111 A 1 ATOM 986 N N . TYR A 0 112 . -15.463 -9.885 -5.623 1.00 93.76 112 A 1 ATOM 987 C CA . TYR A 0 112 . -15.535 -8.430 -5.577 1.00 93.76 112 A 1 ATOM 988 C C . TYR A 0 112 . -14.138 -7.831 -5.476 1.00 93.76 112 A 1 ATOM 989 C CB . TYR A 0 112 . -16.419 -7.960 -4.419 1.00 93.76 112 A 1 ATOM 990 O O . TYR A 0 112 . -13.303 -8.296 -4.701 1.00 93.76 112 A 1 ATOM 991 C CG . TYR A 0 112 . -17.857 -8.415 -4.533 1.00 93.76 112 A 1 ATOM 992 C CD1 . TYR A 0 112 . -18.713 -7.802 -5.468 1.00 93.76 112 A 1 ATOM 993 C CD2 . TYR A 0 112 . -18.327 -9.468 -3.726 1.00 93.76 112 A 1 ATOM 994 C CE1 . TYR A 0 112 . -20.045 -8.239 -5.595 1.00 93.76 112 A 1 ATOM 995 C CE2 . TYR A 0 112 . -19.657 -9.914 -3.856 1.00 93.76 112 A 1 ATOM 996 O OH . TYR A 0 112 . -21.802 -9.715 -4.922 1.00 93.76 112 A 1 ATOM 997 C CZ . TYR A 0 112 . -20.516 -9.298 -4.792 1.00 93.76 112 A 1 ATOM 998 N N . HIS A 0 113 . -13.895 -6.766 -6.243 1.00 94.67 113 A 1 ATOM 999 C CA . HIS A 0 113 . -12.684 -5.958 -6.116 1.00 94.67 113 A 1 ATOM 1000 C C . HIS A 0 113 . -12.674 -5.263 -4.753 1.00 94.67 113 A 1 ATOM 1001 C CB . HIS A 0 113 . -12.614 -4.945 -7.264 1.00 94.67 113 A 1 ATOM 1002 O O . HIS A 0 113 . -13.607 -4.536 -4.406 1.00 94.67 113 A 1 ATOM 1003 C CG . HIS A 0 113 . -11.447 -3.996 -7.162 1.00 94.67 113 A 1 ATOM 1004 C CD2 . HIS A 0 113 . -10.128 -4.342 -7.196 1.00 94.67 113 A 1 ATOM 1005 N ND1 . HIS A 0 113 . -11.550 -2.615 -6.976 1.00 94.67 113 A 1 ATOM 1006 C CE1 . HIS A 0 113 . -10.287 -2.160 -6.925 1.00 94.67 113 A 1 ATOM 1007 N NE2 . HIS A 0 113 . -9.417 -3.171 -7.055 1.00 94.67 113 A 1 ATOM 1008 N N . ILE A 0 114 . -11.624 -5.510 -3.973 1.00 94.31 114 A 1 ATOM 1009 C CA . ILE A 0 114 . -11.487 -4.977 -2.612 1.00 94.31 114 A 1 ATOM 1010 C C . ILE A 0 114 . -10.471 -3.848 -2.522 1.00 94.31 114 A 1 ATOM 1011 C CB . ILE A 0 114 . -11.163 -6.093 -1.599 1.00 94.31 114 A 1 ATOM 1012 O O . ILE A 0 114 . -10.591 -3.012 -1.632 1.00 94.31 114 A 1 ATOM 1013 C CG1 . ILE A 0 114 . -9.951 -6.935 -2.028 1.00 94.31 114 A 1 ATOM 1014 C CG2 . ILE A 0 114 . -12.403 -6.982 -1.417 1.00 94.31 114 A 1 ATOM 1015 C CD1 . ILE A 0 114 . -9.426 -7.895 -0.968 1.00 94.31 114 A 1 ATOM 1016 N N . GLY A 0 115 . -9.500 -3.795 -3.426 1.00 95.93 115 A 1 ATOM 1017 C CA . GLY A 0 115 . -8.457 -2.786 -3.390 1.00 95.93 115 A 1 ATOM 1018 C C . GLY A 0 115 . -7.368 -3.023 -4.417 1.00 95.93 115 A 1 ATOM 1019 O O . GLY A 0 115 . -7.416 -3.977 -5.200 1.00 95.93 115 A 1 ATOM 1020 N N . THR A 0 116 . -6.400 -2.119 -4.412 1.00 97.25 116 A 1 ATOM 1021 C CA . THR A 0 116 . -5.360 -2.053 -5.429 1.00 97.25 116 A 1 ATOM 1022 C C . THR A 0 116 . -4.017 -1.744 -4.784 1.00 97.25 116 A 1 ATOM 1023 C CB . THR A 0 116 . -5.710 -0.994 -6.482 1.00 97.25 116 A 1 ATOM 1024 O O . THR A 0 116 . -3.920 -0.818 -3.976 1.00 97.25 116 A 1 ATOM 1025 C CG2 . THR A 0 116 . -4.749 -1.041 -7.654 1.00 97.25 116 A 1 ATOM 1026 O OG1 . THR A 0 116 . -6.991 -1.218 -7.042 1.00 97.25 116 A 1 ATOM 1027 N N . ILE A 0 117 . -2.990 -2.499 -5.169 1.00 97.91 117 A 1 ATOM 1028 C CA . ILE A 0 117 . -1.590 -2.224 -4.843 1.00 97.91 117 A 1 ATOM 1029 C C . ILE A 0 117 . -0.902 -1.754 -6.125 1.00 97.91 117 A 1 ATOM 1030 C CB . ILE A 0 117 . -0.914 -3.463 -4.214 1.00 97.91 117 A 1 ATOM 1031 O O . ILE A 0 117 . -0.920 -2.447 -7.139 1.00 97.91 117 A 1 ATOM 1032 C CG1 . ILE A 0 117 . -1.571 -3.863 -2.874 1.00 97.91 117 A 1 ATOM 1033 C CG2 . ILE A 0 117 . 0.586 -3.216 -4.014 1.00 97.91 117 A 1 ATOM 1034 C CD1 . ILE A 0 117 . -1.158 -5.260 -2.386 1.00 97.91 117 A 1 ATOM 1035 N N . ILE A 0 118 . -0.301 -0.574 -6.072 1.00 96.68 118 A 1 ATOM 1036 C CA . ILE A 0 118 . 0.366 0.094 -7.184 1.00 96.68 118 A 1 ATOM 1037 C C . ILE A 0 118 . 1.840 0.227 -6.819 1.00 96.68 118 A 1 ATOM 1038 C CB . ILE A 0 118 . -0.300 1.461 -7.454 1.00 96.68 118 A 1 ATOM 1039 O O . ILE A 0 118 . 2.166 0.693 -5.730 1.00 96.68 118 A 1 ATOM 1040 C CG1 . ILE A 0 118 . -1.796 1.274 -7.790 1.00 96.68 118 A 1 ATOM 1041 C CG2 . ILE A 0 118 . 0.426 2.205 -8.578 1.00 96.68 118 A 1 ATOM 1042 C CD1 . ILE A 0 118 . -2.548 2.556 -8.164 1.00 96.68 118 A 1 ATOM 1043 N N . ASN A 0 119 . 2.718 -0.198 -7.720 1.00 96.42 119 A 1 ATOM 1044 C CA . ASN A 0 119 . 4.163 -0.035 -7.603 1.00 96.42 119 A 1 ATOM 1045 C C . ASN A 0 119 . 4.752 -0.060 -9.018 1.00 96.42 119 A 1 ATOM 1046 C CB . ASN A 0 119 . 4.721 -1.151 -6.704 1.00 96.42 119 A 1 ATOM 1047 O O . ASN A 0 119 . 5.025 -1.134 -9.571 1.00 96.42 119 A 1 ATOM 1048 C CG . ASN A 0 119 . 6.179 -0.929 -6.370 1.00 96.42 119 A 1 ATOM 1049 N ND2 . ASN A 0 119 . 6.861 -1.935 -5.879 1.00 96.42 119 A 1 ATOM 1050 O OD1 . ASN A 0 119 . 6.714 0.149 -6.522 1.00 96.42 119 A 1 ATOM 1051 N N . TYR A 0 120 . 4.788 1.110 -9.655 1.00 93.09 120 A 1 ATOM 1052 C CA . TYR A 0 120 . 5.151 1.243 -11.061 1.00 93.09 120 A 1 ATOM 1053 C C . TYR A 0 120 . 5.795 2.591 -11.392 1.00 93.09 120 A 1 ATOM 1054 C CB . TYR A 0 120 . 3.930 0.977 -11.965 1.00 93.09 120 A 1 ATOM 1055 O O . TYR A 0 120 . 5.661 3.581 -10.668 1.00 93.09 120 A 1 ATOM 1056 C CG . TYR A 0 120 . 3.082 2.191 -12.315 1.00 93.09 120 A 1 ATOM 1057 C CD1 . TYR A 0 120 . 2.240 2.773 -11.359 1.00 93.09 120 A 1 ATOM 1058 C CD2 . TYR A 0 120 . 3.118 2.726 -13.613 1.00 93.09 120 A 1 ATOM 1059 C CE1 . TYR A 0 120 . 1.401 3.855 -11.696 1.00 93.09 120 A 1 ATOM 1060 C CE2 . TYR A 0 120 . 2.319 3.830 -13.954 1.00 93.09 120 A 1 ATOM 1061 O OH . TYR A 0 120 . 0.635 5.428 -13.372 1.00 93.09 120 A 1 ATOM 1062 C CZ . TYR A 0 120 . 1.447 4.394 -12.999 1.00 93.09 120 A 1 ATOM 1063 N N . ILE A 0 121 . 6.461 2.609 -12.544 1.00 93.79 121 A 1 ATOM 1064 C CA . ILE A 0 121 . 7.029 3.798 -13.173 1.00 93.79 121 A 1 ATOM 1065 C C . ILE A 0 121 . 6.180 4.130 -14.399 1.00 93.79 121 A 1 ATOM 1066 C CB . ILE A 0 121 . 8.510 3.544 -13.520 1.00 93.79 121 A 1 ATOM 1067 O O . ILE A 0 121 . 5.810 3.229 -15.145 1.00 93.79 121 A 1 ATOM 1068 C CG1 . ILE A 0 121 . 9.281 3.231 -12.224 1.00 93.79 121 A 1 ATOM 1069 C CG2 . ILE A 0 121 . 9.106 4.745 -14.259 1.00 93.79 121 A 1 ATOM 1070 C CD1 . ILE A 0 121 . 10.771 2.972 -12.409 1.00 93.79 121 A 1 ATOM 1071 N N . LYS A 0 122 . 5.834 5.397 -14.617 1.00 92.20 122 A 1 ATOM 1072 C CA . LYS A 0 122 . 5.205 5.856 -15.867 1.00 92.20 122 A 1 ATOM 1073 C C . LYS A 0 122 . 6.244 6.050 -16.971 1.00 92.20 122 A 1 ATOM 1074 C CB . LYS A 0 122 . 4.498 7.182 -15.636 1.00 92.20 122 A 1 ATOM 1075 O O . LYS A 0 122 . 7.419 6.185 -16.681 1.00 92.20 122 A 1 ATOM 1076 C CG . LYS A 0 122 . 3.259 7.067 -14.752 1.00 92.20 122 A 1 ATOM 1077 C CD . LYS A 0 122 . 2.772 8.495 -14.558 1.00 92.20 122 A 1 ATOM 1078 C CE . LYS A 0 122 . 1.380 8.568 -13.969 1.00 92.20 122 A 1 ATOM 1079 N NZ . LYS A 0 122 . 1.086 10.005 -13.760 1.00 92.20 122 A 1 ATOM 1080 N N . ASN A 0 123 . 5.792 6.143 -18.223 1.00 89.65 123 A 1 ATOM 1081 C CA . ASN A 0 123 . 6.643 6.487 -19.372 1.00 89.65 123 A 1 ATOM 1082 C C . ASN A 0 123 . 7.836 5.529 -19.590 1.00 89.65 123 A 1 ATOM 1083 C CB . ASN A 0 123 . 7.071 7.966 -19.289 1.00 89.65 123 A 1 ATOM 1084 O O . ASN A 0 123 . 8.871 5.926 -20.117 1.00 89.65 123 A 1 ATOM 1085 C CG . ASN A 0 123 . 5.936 8.965 -19.192 1.00 89.65 123 A 1 ATOM 1086 N ND2 . ASN A 0 123 . 6.222 10.137 -18.679 1.00 89.65 123 A 1 ATOM 1087 O OD1 . ASN A 0 123 . 4.790 8.712 -19.547 1.00 89.65 123 A 1 ATOM 1088 N N . TYR A 0 124 . 7.699 4.258 -19.204 1.00 92.48 124 A 1 ATOM 1089 C CA . TYR A 0 124 . 8.674 3.225 -19.555 1.00 92.48 124 A 1 ATOM 1090 C C . TYR A 0 124 . 8.580 2.868 -21.048 1.00 92.48 124 A 1 ATOM 1091 C CB . TYR A 0 124 . 8.478 1.993 -18.658 1.00 92.48 124 A 1 ATOM 1092 O O . TYR A 0 124 . 7.509 2.954 -21.649 1.00 92.48 124 A 1 ATOM 1093 C CG . TYR A 0 124 . 7.126 1.312 -18.803 1.00 92.48 124 A 1 ATOM 1094 C CD1 . TYR A 0 124 . 6.072 1.647 -17.940 1.00 92.48 124 A 1 ATOM 1095 C CD2 . TYR A 0 124 . 6.907 0.374 -19.825 1.00 92.48 124 A 1 ATOM 1096 C CE1 . TYR A 0 124 . 4.810 1.031 -18.056 1.00 92.48 124 A 1 ATOM 1097 C CE2 . TYR A 0 124 . 5.639 -0.216 -19.977 1.00 92.48 124 A 1 ATOM 1098 O OH . TYR A 0 124 . 3.395 -0.534 -19.237 1.00 92.48 124 A 1 ATOM 1099 C CZ . TYR A 0 124 . 4.595 0.085 -19.081 1.00 92.48 124 A 1 ATOM 1100 N N . GLU A 0 125 . 9.687 2.416 -21.636 1.00 93.37 125 A 1 ATOM 1101 C CA . GLU A 0 125 . 9.726 1.907 -23.014 1.00 93.37 125 A 1 ATOM 1102 C C . GLU A 0 125 . 9.297 0.435 -23.073 1.00 93.37 125 A 1 ATOM 1103 C CB . GLU A 0 125 . 11.143 2.044 -23.596 1.00 93.37 125 A 1 ATOM 1104 O O . GLU A 0 125 . 8.485 0.030 -23.903 1.00 93.37 125 A 1 ATOM 1105 C CG . GLU A 0 125 . 11.630 3.499 -23.742 1.00 93.37 125 A 1 ATOM 1106 C CD . GLU A 0 125 . 12.945 3.613 -24.541 1.00 93.37 125 A 1 ATOM 1107 O OE1 . GLU A 0 125 . 13.335 4.756 -24.890 1.00 93.37 125 A 1 ATOM 1108 O OE2 . GLU A 0 125 . 13.559 2.567 -24.824 1.00 93.37 125 A 1 ATOM 1109 N N . LYS A 0 126 . 9.832 -0.374 -22.154 1.00 93.30 126 A 1 ATOM 1110 C CA . LYS A 0 126 . 9.519 -1.798 -21.995 1.00 93.30 126 A 1 ATOM 1111 C C . LYS A 0 126 . 9.591 -2.178 -20.520 1.00 93.30 126 A 1 ATOM 1112 C CB . LYS A 0 126 . 10.443 -2.660 -22.893 1.00 93.30 126 A 1 ATOM 1113 O O . LYS A 0 126 . 10.299 -1.538 -19.741 1.00 93.30 126 A 1 ATOM 1114 C CG . LYS A 0 126 . 11.935 -2.510 -22.555 1.00 93.30 126 A 1 ATOM 1115 C CD . LYS A 0 126 . 12.920 -3.218 -23.498 1.00 93.30 126 A 1 ATOM 1116 C CE . LYS A 0 126 . 14.342 -3.062 -22.917 1.00 93.30 126 A 1 ATOM 1117 N NZ . LYS A 0 126 . 15.351 -2.587 -23.896 1.00 93.30 126 A 1 ATOM 1118 N N . TYR A 0 127 . 8.885 -3.234 -20.138 1.00 93.32 127 A 1 ATOM 1119 C CA . TYR A 0 127 . 9.043 -3.834 -18.820 1.00 93.32 127 A 1 ATOM 1120 C C . TYR A 0 127 . 9.038 -5.355 -18.908 1.00 93.32 127 A 1 ATOM 1121 C CB . TYR A 0 127 . 7.990 -3.317 -17.827 1.00 93.32 127 A 1 ATOM 1122 O O . TYR A 0 127 . 8.419 -5.944 -19.793 1.00 93.32 127 A 1 ATOM 1123 C CG . TYR A 0 127 . 6.612 -3.937 -17.978 1.00 93.32 127 A 1 ATOM 1124 C CD1 . TYR A 0 127 . 5.744 -3.461 -18.973 1.00 93.32 127 A 1 ATOM 1125 C CD2 . TYR A 0 127 . 6.209 -5.005 -17.150 1.00 93.32 127 A 1 ATOM 1126 C CE1 . TYR A 0 127 . 4.462 -4.015 -19.128 1.00 93.32 127 A 1 ATOM 1127 C CE2 . TYR A 0 127 . 4.935 -5.586 -17.319 1.00 93.32 127 A 1 ATOM 1128 O OH . TYR A 0 127 . 2.827 -5.630 -18.482 1.00 93.32 127 A 1 ATOM 1129 C CZ . TYR A 0 127 . 4.057 -5.084 -18.307 1.00 93.32 127 A 1 ATOM 1130 N N . GLU A 0 128 . 9.712 -5.984 -17.956 1.00 93.71 128 A 1 ATOM 1131 C CA . GLU A 0 128 . 9.600 -7.412 -17.695 1.00 93.71 128 A 1 ATOM 1132 C C . GLU A 0 128 . 9.095 -7.626 -16.274 1.00 93.71 128 A 1 ATOM 1133 C CB . GLU A 0 128 . 10.935 -8.132 -17.911 1.00 93.71 128 A 1 ATOM 1134 O O . GLU A 0 128 . 9.485 -6.900 -15.359 1.00 93.71 128 A 1 ATOM 1135 C CG . GLU A 0 128 . 11.513 -7.915 -19.318 1.00 93.71 128 A 1 ATOM 1136 C CD . GLU A 0 128 . 12.533 -8.995 -19.695 1.00 93.71 128 A 1 ATOM 1137 O OE1 . GLU A 0 128 . 12.611 -9.334 -20.898 1.00 93.71 128 A 1 ATOM 1138 O OE2 . GLU A 0 128 . 13.069 -9.695 -18.808 1.00 93.71 128 A 1 ATOM 1139 N N . ALA A 0 129 . 8.236 -8.624 -16.081 1.00 94.18 129 A 1 ATOM 1140 C CA . ALA A 0 129 . 7.715 -8.976 -14.770 1.00 94.18 129 A 1 ATOM 1141 C C . ALA A 0 129 . 8.033 -10.434 -14.432 1.00 94.18 129 A 1 ATOM 1142 C CB . ALA A 0 129 . 6.223 -8.640 -14.705 1.00 94.18 129 A 1 ATOM 1143 O O . ALA A 0 129 . 7.923 -11.338 -15.266 1.00 94.18 129 A 1 ATOM 1144 N N . VAL A 0 130 . 8.419 -10.655 -13.181 1.00 94.45 130 A 1 ATOM 1145 C CA . VAL A 0 130 . 8.678 -11.978 -12.621 1.00 94.45 130 A 1 ATOM 1146 C C . VAL A 0 130 . 7.908 -12.133 -11.309 1.00 94.45 130 A 1 ATOM 1147 C CB . VAL A 0 130 . 10.188 -12.255 -12.485 1.00 94.45 130 A 1 ATOM 1148 O O . VAL A 0 130 . 7.767 -11.174 -10.550 1.00 94.45 130 A 1 ATOM 1149 C CG1 . VAL A 0 130 . 10.955 -12.119 -13.805 1.00 94.45 130 A 1 ATOM 1150 C CG2 . VAL A 0 130 . 10.883 -11.340 -11.472 1.00 94.45 130 A 1 ATOM 1151 N N . VAL A 0 131 . 7.366 -13.321 -11.053 1.00 95.14 131 A 1 ATOM 1152 C CA . VAL A 0 131 . 6.471 -13.614 -9.923 1.00 95.14 131 A 1 ATOM 1153 C C . VAL A 0 131 . 7.106 -14.634 -8.989 1.00 95.14 131 A 1 ATOM 1154 C CB . VAL A 0 131 . 5.087 -14.087 -10.415 1.00 95.14 131 A 1 ATOM 1155 O O . VAL A 0 131 . 7.747 -15.583 -9.431 1.00 95.14 131 A 1 ATOM 1156 C CG1 . VAL A 0 131 . 4.156 -14.556 -9.286 1.00 95.14 131 A 1 ATOM 1157 C CG2 . VAL A 0 131 . 4.368 -12.938 -11.129 1.00 95.14 131 A 1 ATOM 1158 N N . LEU A 0 132 . 6.885 -14.430 -7.696 1.00 94.03 132 A 1 ATOM 1159 C CA . LEU A 0 132 . 7.223 -15.322 -6.594 1.00 94.03 132 A 1 ATOM 1160 C C . LEU A 0 132 . 5.918 -15.812 -5.961 1.00 94.03 132 A 1 ATOM 1161 C CB . LEU A 0 132 . 8.034 -14.490 -5.590 1.00 94.03 132 A 1 ATOM 1162 O O . LEU A 0 132 . 5.150 -14.981 -5.491 1.00 94.03 132 A 1 ATOM 1163 C CG . LEU A 0 132 . 8.338 -15.207 -4.268 1.00 94.03 132 A 1 ATOM 1164 C CD1 . LEU A 0 132 . 9.445 -16.223 -4.470 1.00 94.03 132 A 1 ATOM 1165 C CD2 . LEU A 0 132 . 8.790 -14.176 -3.245 1.00 94.03 132 A 1 ATOM 1166 N N . ASP A 0 133 . 5.664 -17.121 -5.906 1.00 92.76 133 A 1 ATOM 1167 C CA . ASP A 0 133 . 4.456 -17.689 -5.274 1.00 92.76 133 A 1 ATOM 1168 C C . ASP A 0 133 . 4.791 -18.863 -4.337 1.00 92.76 133 A 1 ATOM 1169 C CB . ASP A 0 133 . 3.402 -18.054 -6.332 1.00 92.76 133 A 1 ATOM 1170 O O . ASP A 0 133 . 4.701 -20.053 -4.674 1.00 92.76 133 A 1 ATOM 1171 C CG . ASP A 0 133 . 2.124 -18.628 -5.695 1.00 92.76 133 A 1 ATOM 1172 O OD1 . ASP A 0 133 . 1.797 -18.252 -4.544 1.00 92.76 133 A 1 ATOM 1173 O OD2 . ASP A 0 133 . 1.476 -19.475 -6.351 1.00 92.76 133 A 1 ATOM 1174 N N . GLU A 0 134 . 5.206 -18.516 -3.122 1.00 93.23 134 A 1 ATOM 1175 C CA . GLU A 0 134 . 5.610 -19.459 -2.089 1.00 93.23 134 A 1 ATOM 1176 C C . GLU A 0 134 . 4.616 -19.531 -0.927 1.00 93.23 134 A 1 ATOM 1177 C CB . GLU A 0 134 . 7.009 -19.122 -1.570 1.00 93.23 134 A 1 ATOM 1178 O O . GLU A 0 134 . 3.735 -18.696 -0.735 1.00 93.23 134 A 1 ATOM 1179 C CG . GLU A 0 134 . 8.075 -19.219 -2.664 1.00 93.23 134 A 1 ATOM 1180 C CD . GLU A 0 134 . 9.486 -19.214 -2.070 1.00 93.23 134 A 1 ATOM 1181 O OE1 . GLU A 0 134 . 10.397 -19.666 -2.794 1.00 93.23 134 A 1 ATOM 1182 O OE2 . GLU A 0 134 . 9.627 -18.870 -0.873 1.00 93.23 134 A 1 ATOM 1183 N N . LYS A 0 135 . 4.781 -20.548 -0.074 1.00 92.10 135 A 1 ATOM 1184 C CA . LYS A 0 135 . 3.923 -20.752 1.106 1.00 92.10 135 A 1 ATOM 1185 C C . LYS A 0 135 . 3.994 -19.614 2.129 1.00 92.10 135 A 1 ATOM 1186 C CB . LYS A 0 135 . 4.296 -22.063 1.806 1.00 92.10 135 A 1 ATOM 1187 O O . LYS A 0 135 . 3.088 -19.494 2.945 1.00 92.10 135 A 1 ATOM 1188 C CG . LYS A 0 135 . 3.921 -23.304 0.990 1.00 92.10 135 A 1 ATOM 1189 C CD . LYS A 0 135 . 4.266 -24.561 1.797 1.00 92.10 135 A 1 ATOM 1190 C CE . LYS A 0 135 . 3.871 -25.822 1.027 1.00 92.10 135 A 1 ATOM 1191 N NZ . LYS A 0 135 . 4.243 -27.049 1.776 1.00 92.10 135 A 1 ATOM 1192 N N . LYS A 0 136 . 5.085 -18.845 2.143 1.00 92.04 136 A 1 ATOM 1193 C CA . LYS A 0 136 . 5.342 -17.793 3.139 1.00 92.04 136 A 1 ATOM 1194 C C . LYS A 0 136 . 5.575 -16.416 2.527 1.00 92.04 136 A 1 ATOM 1195 C CB . LYS A 0 136 . 6.530 -18.189 4.029 1.00 92.04 136 A 1 ATOM 1196 O O . LYS A 0 136 . 5.831 -15.478 3.275 1.00 92.04 136 A 1 ATOM 1197 C CG . LYS A 0 136 . 6.233 -19.398 4.926 1.00 92.04 136 A 1 ATOM 1198 C CD . LYS A 0 136 . 7.398 -19.590 5.904 1.00 92.04 136 A 1 ATOM 1199 C CE . LYS A 0 136 . 7.134 -20.748 6.870 1.00 92.04 136 A 1 ATOM 1200 N NZ . LYS A 0 136 . 8.233 -20.864 7.863 1.00 92.04 136 A 1 ATOM 1201 N N . LEU A 0 137 . 5.520 -16.299 1.205 1.00 94.78 137 A 1 ATOM 1202 C CA . LEU A 0 137 . 5.791 -15.049 0.518 1.00 94.78 137 A 1 ATOM 1203 C C . LEU A 0 137 . 5.194 -15.093 -0.885 1.00 94.78 137 A 1 ATOM 1204 C CB . LEU A 0 137 . 7.318 -14.832 0.479 1.00 94.78 137 A 1 ATOM 1205 O O . LEU A 0 137 . 5.370 -16.069 -1.610 1.00 94.78 137 A 1 ATOM 1206 C CG . LEU A 0 137 . 7.752 -13.383 0.213 1.00 94.78 137 A 1 ATOM 1207 C CD1 . LEU A 0 137 . 7.194 -12.408 1.251 1.00 94.78 137 A 1 ATOM 1208 C CD2 . LEU A 0 137 . 9.274 -13.302 0.306 1.00 94.78 137 A 1 ATOM 1209 N N . LEU A 0 138 . 4.485 -14.035 -1.250 1.00 95.98 138 A 1 ATOM 1210 C CA . LEU A 0 138 . 3.967 -13.816 -2.593 1.00 95.98 138 A 1 ATOM 1211 C C . LEU A 0 138 . 4.511 -12.482 -3.081 1.00 95.98 138 A 1 ATOM 1212 C CB . LEU A 0 138 . 2.433 -13.846 -2.537 1.00 95.98 138 A 1 ATOM 1213 O O . LEU A 0 138 . 4.536 -11.524 -2.316 1.00 95.98 138 A 1 ATOM 1214 C CG . LEU A 0 138 . 1.716 -13.427 -3.829 1.00 95.98 138 A 1 ATOM 1215 C CD1 . LEU A 0 138 . 2.035 -14.325 -5.016 1.00 95.98 138 A 1 ATOM 1216 C CD2 . LEU A 0 138 . 0.211 -13.490 -3.602 1.00 95.98 138 A 1 ATOM 1217 N N . GLY A 0 139 . 4.920 -12.380 -4.335 1.00 94.91 139 A 1 ATOM 1218 C CA . GLY A 0 139 . 5.435 -11.120 -4.837 1.00 94.91 139 A 1 ATOM 1219 C C . GLY A 0 139 . 5.554 -11.044 -6.342 1.00 94.91 139 A 1 ATOM 1220 O O . GLY A 0 139 . 5.450 -12.038 -7.055 1.00 94.91 139 A 1 ATOM 1221 N N . VAL A 0 140 . 5.792 -9.829 -6.809 1.00 94.95 140 A 1 ATOM 1222 C CA . VAL A 0 140 . 6.075 -9.522 -8.204 1.00 94.95 140 A 1 ATOM 1223 C C . VAL A 0 140 . 7.179 -8.481 -8.257 1.00 94.95 140 A 1 ATOM 1224 C CB . VAL A 0 140 . 4.803 -9.105 -8.961 1.00 94.95 140 A 1 ATOM 1225 O O . VAL A 0 140 . 7.142 -7.475 -7.548 1.00 94.95 140 A 1 ATOM 1226 C CG1 . VAL A 0 140 . 4.111 -7.884 -8.356 1.00 94.95 140 A 1 ATOM 1227 C CG2 . VAL A 0 140 . 5.063 -8.840 -10.449 1.00 94.95 140 A 1 ATOM 1228 N N . GLN A 0 141 . 8.175 -8.740 -9.089 1.00 94.49 141 A 1 ATOM 1229 C CA . GLN A 0 141 . 9.244 -7.809 -9.399 1.00 94.49 141 A 1 ATOM 1230 C C . GLN A 0 141 . 9.090 -7.360 -10.846 1.00 94.49 141 A 1 ATOM 1231 C CB . GLN A 0 141 . 10.593 -8.467 -9.098 1.00 94.49 141 A 1 ATOM 1232 O O . GLN A 0 141 . 8.923 -8.185 -11.745 1.00 94.49 141 A 1 ATOM 1233 C CG . GLN A 0 141 . 11.779 -7.592 -9.511 1.00 94.49 141 A 1 ATOM 1234 C CD . GLN A 0 141 . 13.097 -8.274 -9.187 1.00 94.49 141 A 1 ATOM 1235 N NE2 . GLN A 0 141 . 13.544 -8.220 -7.952 1.00 94.49 141 A 1 ATOM 1236 O OE1 . GLN A 0 141 . 13.738 -8.869 -10.035 1.00 94.49 141 A 1 ATOM 1237 N N . ARG A 0 142 . 9.140 -6.046 -11.061 1.00 94.64 142 A 1 ATOM 1238 C CA . ARG A 0 142 . 9.134 -5.424 -12.382 1.00 94.64 142 A 1 ATOM 1239 C C . ARG A 0 142 . 10.473 -4.774 -12.659 1.00 94.64 142 A 1 ATOM 1240 C CB . ARG A 0 142 . 8.027 -4.378 -12.496 1.00 94.64 142 A 1 ATOM 1241 O O . ARG A 0 142 . 10.933 -3.966 -11.857 1.00 94.64 142 A 1 ATOM 1242 C CG . ARG A 0 142 . 6.633 -5.001 -12.458 1.00 94.64 142 A 1 ATOM 1243 C CD . ARG A 0 142 . 5.622 -3.910 -12.815 1.00 94.64 142 A 1 ATOM 1244 N NE . ARG A 0 142 . 4.256 -4.433 -12.797 1.00 94.64 142 A 1 ATOM 1245 N NH1 . ARG A 0 142 . 3.702 -3.807 -10.642 1.00 94.64 142 A 1 ATOM 1246 N NH2 . ARG A 0 142 . 2.458 -5.246 -11.751 1.00 94.64 142 A 1 ATOM 1247 C CZ . ARG A 0 142 . 3.483 -4.473 -11.739 1.00 94.64 142 A 1 ATOM 1248 N N . ASN A 0 143 . 11.036 -5.092 -13.814 1.00 94.89 143 A 1 ATOM 1249 C CA . ASN A 0 143 . 12.205 -4.436 -14.376 1.00 94.89 143 A 1 ATOM 1250 C C . ASN A 0 143 . 11.731 -3.537 -15.512 1.00 94.89 143 A 1 ATOM 1251 C CB . ASN A 0 143 . 13.205 -5.507 -14.833 1.00 94.89 143 A 1 ATOM 1252 O O . ASN A 0 143 . 11.337 -4.024 -16.569 1.00 94.89 143 A 1 ATOM 1253 C CG . ASN A 0 143 . 13.704 -6.326 -13.659 1.00 94.89 143 A 1 ATOM 1254 N ND2 . ASN A 0 143 . 13.740 -7.632 -13.766 1.00 94.89 143 A 1 ATOM 1255 O OD1 . ASN A 0 143 . 14.041 -5.800 -12.613 1.00 94.89 143 A 1 ATOM 1256 N N . PHE A 0 144 . 11.730 -2.235 -15.270 1.00 95.54 144 A 1 ATOM 1257 C CA . PHE A 0 144 . 11.406 -1.212 -16.249 1.00 95.54 144 A 1 ATOM 1258 C C . PHE A 0 144 . 12.665 -0.799 -16.987 1.00 95.54 144 A 1 ATOM 1259 C CB . PHE A 0 144 . 10.784 0.003 -15.560 1.00 95.54 144 A 1 ATOM 1260 O O . PHE A 0 144 . 13.731 -0.669 -16.393 1.00 95.54 144 A 1 ATOM 1261 C CG . PHE A 0 144 . 9.527 -0.327 -14.792 1.00 95.54 144 A 1 ATOM 1262 C CD1 . PHE A 0 144 . 8.297 -0.407 -15.468 1.00 95.54 144 A 1 ATOM 1263 C CD2 . PHE A 0 144 . 9.587 -0.566 -13.407 1.00 95.54 144 A 1 ATOM 1264 C CE1 . PHE A 0 144 . 7.123 -0.708 -14.759 1.00 95.54 144 A 1 ATOM 1265 C CE2 . PHE A 0 144 . 8.411 -0.856 -12.698 1.00 95.54 144 A 1 ATOM 1266 C CZ . PHE A 0 144 . 7.180 -0.920 -13.372 1.00 95.54 144 A 1 ATOM 1267 N N . SER A 0 145 . 12.518 -0.542 -18.271 1.00 95.97 145 A 1 ATOM 1268 C CA . SER A 0 145 . 13.502 0.139 -19.088 1.00 95.97 145 A 1 ATOM 1269 C C . SER A 0 145 . 12.925 1.494 -19.468 1.00 95.97 145 A 1 ATOM 1270 C CB . SER A 0 145 . 13.773 -0.748 -20.275 1.00 95.97 145 A 1 ATOM 1271 O O . SER A 0 145 . 11.784 1.588 -19.926 1.00 95.97 145 A 1 ATOM 1272 O OG . SER A 0 145 . 14.595 -0.148 -21.229 1.00 95.97 145 A 1 ATOM 1273 N N . ILE A 0 146 . 13.679 2.543 -19.173 1.00 94.17 146 A 1 ATOM 1274 C CA . ILE A 0 146 . 13.213 3.924 -19.154 1.00 94.17 146 A 1 ATOM 1275 C C . ILE A 0 146 . 14.221 4.767 -19.918 1.00 94.17 146 A 1 ATOM 1276 C CB . ILE A 0 146 . 13.064 4.474 -17.714 1.00 94.17 146 A 1 ATOM 1277 O O . ILE A 0 146 . 15.429 4.584 -19.762 1.00 94.17 146 A 1 ATOM 1278 C CG1 . ILE A 0 146 . 12.633 3.420 -16.668 1.00 94.17 146 A 1 ATOM 1279 C CG2 . ILE A 0 146 . 12.061 5.646 -17.741 1.00 94.17 146 A 1 ATOM 1280 C CD1 . ILE A 0 146 . 12.844 3.918 -15.242 1.00 94.17 146 A 1 ATOM 1281 N N . ASN A 0 147 . 13.733 5.715 -20.706 1.00 91.92 147 A 1 ATOM 1282 C CA . ASN A 0 147 . 14.585 6.692 -21.358 1.00 91.92 147 A 1 ATOM 1283 C C . ASN A 0 147 . 14.824 7.880 -20.430 1.00 91.92 147 A 1 ATOM 1284 C CB . ASN A 0 147 . 13.921 7.141 -22.658 1.00 91.92 147 A 1 ATOM 1285 O O . ASN A 0 147 . 13.895 8.623 -20.124 1.00 91.92 147 A 1 ATOM 1286 C CG . ASN A 0 147 . 14.953 7.695 -23.609 1.00 91.92 147 A 1 ATOM 1287 N ND2 . ASN A 0 147 . 15.155 7.019 -24.713 1.00 91.92 147 A 1 ATOM 1288 O OD1 . ASN A 0 147 . 15.607 8.697 -23.347 1.00 91.92 147 A 1 ATOM 1289 N N . VAL A 0 148 . 16.067 8.087 -20.006 1.00 87.83 148 A 1 ATOM 1290 C CA . VAL A 0 148 . 16.448 9.270 -19.232 1.00 87.83 148 A 1 ATOM 1291 C C . VAL A 0 148 . 17.485 10.046 -20.027 1.00 87.83 148 A 1 ATOM 1292 C CB . VAL A 0 148 . 16.923 8.889 -17.823 1.00 87.83 148 A 1 ATOM 1293 O O . VAL A 0 148 . 18.603 9.578 -20.237 1.00 87.83 148 A 1 ATOM 1294 C CG1 . VAL A 0 148 . 17.290 10.137 -17.014 1.00 87.83 148 A 1 ATOM 1295 C CG2 . VAL A 0 148 . 15.821 8.156 -17.043 1.00 87.83 148 A 1 ATOM 1296 N N . ASN A 0 149 . 17.112 11.245 -20.484 1.00 88.40 149 A 1 ATOM 1297 C CA . ASN A 0 149 . 17.979 12.136 -21.263 1.00 88.40 149 A 1 ATOM 1298 C C . ASN A 0 149 . 18.625 11.455 -22.489 1.00 88.40 149 A 1 ATOM 1299 C CB . ASN A 0 149 . 18.996 12.808 -20.319 1.00 88.40 149 A 1 ATOM 1300 O O . ASN A 0 149 . 19.797 11.681 -22.790 1.00 88.40 149 A 1 ATOM 1301 C CG . ASN A 0 149 . 18.331 13.620 -19.226 1.00 88.40 149 A 1 ATOM 1302 N ND2 . ASN A 0 149 . 18.912 13.675 -18.051 1.00 88.40 149 A 1 ATOM 1303 O OD1 . ASN A 0 149 . 17.291 14.223 -19.411 1.00 88.40 149 A 1 ATOM 1304 N N . GLY A 0 150 . 17.875 10.597 -23.188 1.00 88.64 150 A 1 ATOM 1305 C CA . GLY A 0 150 . 18.342 9.880 -24.377 1.00 88.64 150 A 1 ATOM 1306 C C . GLY A 0 150 . 19.116 8.591 -24.093 1.00 88.64 150 A 1 ATOM 1307 O O . GLY A 0 150 . 19.575 7.955 -25.038 1.00 88.64 150 A 1 ATOM 1308 N N . THR A 0 151 . 19.272 8.193 -22.826 1.00 91.61 151 A 1 ATOM 1309 C CA . THR A 0 151 . 19.921 6.930 -22.440 1.00 91.61 151 A 1 ATOM 1310 C C . THR A 0 151 . 18.898 5.956 -21.865 1.00 91.61 151 A 1 ATOM 1311 C CB . THR A 0 151 . 21.060 7.178 -21.442 1.00 91.61 151 A 1 ATOM 1312 O O . THR A 0 151 . 18.153 6.308 -20.951 1.00 91.61 151 A 1 ATOM 1313 C CG2 . THR A 0 151 . 21.843 5.907 -21.115 1.00 91.61 151 A 1 ATOM 1314 O OG1 . THR A 0 151 . 21.977 8.092 -22.001 1.00 91.61 151 A 1 ATOM 1315 N N . GLU A 0 152 . 18.880 4.723 -22.379 1.00 92.48 152 A 1 ATOM 1316 C CA . GLU A 0 152 . 18.075 3.633 -21.820 1.00 92.48 152 A 1 ATOM 1317 C C . GLU A 0 152 . 18.704 3.175 -20.493 1.00 92.48 152 A 1 ATOM 1318 C CB . GLU A 0 152 . 17.932 2.476 -22.839 1.00 92.48 152 A 1 ATOM 1319 O O . GLU A 0 152 . 19.846 2.714 -20.453 1.00 92.48 152 A 1 ATOM 1320 C CG . GLU A 0 152 . 16.836 1.475 -22.430 1.00 92.48 152 A 1 ATOM 1321 C CD . GLU A 0 152 . 16.718 0.219 -23.334 1.00 92.48 152 A 1 ATOM 1322 O OE1 . GLU A 0 152 . 15.746 0.056 -24.103 1.00 92.48 152 A 1 ATOM 1323 O OE2 . GLU A 0 152 . 17.502 -0.745 -23.169 1.00 92.48 152 A 1 ATOM 1324 N N . VAL A 0 153 . 17.961 3.317 -19.399 1.00 94.75 153 A 1 ATOM 1325 C CA . VAL A 0 153 . 18.346 2.873 -18.055 1.00 94.75 153 A 1 ATOM 1326 C C . VAL A 0 153 . 17.302 1.914 -17.506 1.00 94.75 153 A 1 ATOM 1327 C CB . VAL A 0 153 . 18.584 4.051 -17.090 1.00 94.75 153 A 1 ATOM 1328 O O . VAL A 0 153 . 16.131 1.959 -17.882 1.00 94.75 153 A 1 ATOM 1329 C CG1 . VAL A 0 153 . 19.785 4.896 -17.530 1.00 94.75 153 A 1 ATOM 1330 C CG2 . VAL A 0 153 . 17.370 4.974 -16.958 1.00 94.75 153 A 1 ATOM 1331 N N . THR A 0 154 . 17.717 1.026 -16.609 1.00 94.75 154 A 1 ATOM 1332 C CA . THR A 0 154 . 16.816 0.064 -15.970 1.00 94.75 154 A 1 ATOM 1333 C C . THR A 0 154 . 16.450 0.509 -14.569 1.00 94.75 154 A 1 ATOM 1334 C CB . THR A 0 154 . 17.429 -1.334 -15.900 1.00 94.75 154 A 1 ATOM 1335 O O . THR A 0 154 . 17.320 0.998 -13.859 1.00 94.75 154 A 1 ATOM 1336 C CG2 . THR A 0 154 . 17.642 -1.921 -17.294 1.00 94.75 154 A 1 ATOM 1337 O OG1 . THR A 0 154 . 18.676 -1.277 -15.246 1.00 94.75 154 A 1 ATOM 1338 N N . ALA A 0 155 . 15.217 0.252 -14.148 1.00 96.52 155 A 1 ATOM 1339 C CA . ALA A 0 155 . 14.761 0.427 -12.778 1.00 96.52 155 A 1 ATOM 1340 C C . ALA A 0 155 . 13.967 -0.796 -12.330 1.00 96.52 155 A 1 ATOM 1341 C CB . ALA A 0 155 . 13.888 1.673 -12.712 1.00 96.52 155 A 1 ATOM 1342 O O . ALA A 0 155 . 13.147 -1.323 -13.082 1.00 96.52 155 A 1 ATOM 1343 N N . THR A 0 156 . 14.159 -1.217 -11.089 1.00 95.74 156 A 1 ATOM 1344 C CA . THR A 0 156 . 13.522 -2.410 -10.542 1.00 95.74 156 A 1 ATOM 1345 C C . THR A 0 156 . 12.629 -2.038 -9.368 1.00 95.74 156 A 1 ATOM 1346 C CB . THR A 0 156 . 14.572 -3.457 -10.170 1.00 95.74 156 A 1 ATOM 1347 O O . THR A 0 156 . 13.061 -1.419 -8.397 1.00 95.74 156 A 1 ATOM 1348 C CG2 . THR A 0 156 . 13.950 -4.730 -9.594 1.00 95.74 156 A 1 ATOM 1349 O OG1 . THR A 0 156 . 15.313 -3.816 -11.313 1.00 95.74 156 A 1 ATOM 1350 N N . MET A 0 157 . 11.363 -2.443 -9.435 1.00 96.11 157 A 1 ATOM 1351 C CA . MET A 0 157 . 10.403 -2.276 -8.347 1.00 96.11 157 A 1 ATOM 1352 C C . MET A 0 157 . 9.826 -3.633 -7.969 1.00 96.11 157 A 1 ATOM 1353 C CB . MET A 0 157 . 9.288 -1.303 -8.734 1.00 96.11 157 A 1 ATOM 1354 O O . MET A 0 157 . 9.235 -4.323 -8.798 1.00 96.11 157 A 1 ATOM 1355 C CG . MET A 0 157 . 9.805 0.100 -9.053 1.00 96.11 157 A 1 ATOM 1356 S SD . MET A 0 157 . 8.464 1.300 -9.236 1.00 96.11 157 A 1 ATOM 1357 C CE . MET A 0 157 . 9.369 2.826 -8.885 1.00 96.11 157 A 1 ATOM 1358 N N . THR A 0 158 . 9.994 -4.020 -6.709 1.00 96.02 158 A 1 ATOM 1359 C CA . THR A 0 158 . 9.469 -5.277 -6.169 1.00 96.02 158 A 1 ATOM 1360 C C . THR A 0 158 . 8.336 -4.990 -5.203 1.00 96.02 158 A 1 ATOM 1361 C CB . THR A 0 158 . 10.564 -6.100 -5.481 1.00 96.02 158 A 1 ATOM 1362 O O . THR A 0 158 . 8.453 -4.109 -4.357 1.00 96.02 158 A 1 ATOM 1363 C CG2 . THR A 0 158 . 10.072 -7.496 -5.099 1.00 96.02 158 A 1 ATOM 1364 O OG1 . THR A 0 158 . 11.672 -6.269 -6.341 1.00 96.02 158 A 1 ATOM 1365 N N . THR A 0 159 . 7.253 -5.750 -5.305 1.00 96.68 159 A 1 ATOM 1366 C CA . THR A 0 159 . 6.178 -5.805 -4.315 1.00 96.68 159 A 1 ATOM 1367 C C . THR A 0 159 . 6.144 -7.195 -3.704 1.00 96.68 159 A 1 ATOM 1368 C CB . THR A 0 159 . 4.829 -5.481 -4.964 1.00 96.68 159 A 1 ATOM 1369 O O . THR A 0 159 . 6.045 -8.175 -4.441 1.00 96.68 159 A 1 ATOM 1370 C CG2 . THR A 0 159 . 3.645 -5.656 -4.015 1.00 96.68 159 A 1 ATOM 1371 O OG1 . THR A 0 159 . 4.804 -4.137 -5.390 1.00 96.68 159 A 1 ATOM 1372 N N . LEU A 0 160 . 6.171 -7.282 -2.376 1.00 96.58 160 A 1 ATOM 1373 C CA . LEU A 0 160 . 5.994 -8.527 -1.635 1.00 96.58 160 A 1 ATOM 1374 C C . LEU A 0 160 . 4.778 -8.423 -0.709 1.00 96.58 160 A 1 ATOM 1375 C CB . LEU A 0 160 . 7.260 -8.901 -0.847 1.00 96.58 160 A 1 ATOM 1376 O O . LEU A 0 160 . 4.423 -7.354 -0.215 1.00 96.58 160 A 1 ATOM 1377 C CG . LEU A 0 160 . 8.594 -8.870 -1.614 1.00 96.58 160 A 1 ATOM 1378 C CD1 . LEU A 0 160 . 9.763 -9.011 -0.644 1.00 96.58 160 A 1 ATOM 1379 C CD2 . LEU A 0 160 . 8.669 -10.000 -2.641 1.00 96.58 160 A 1 ATOM 1380 N N . ILE A 0 161 . 4.130 -9.558 -0.489 1.00 97.25 161 A 1 ATOM 1381 C CA . ILE A 0 161 . 2.949 -9.741 0.345 1.00 97.25 161 A 1 ATOM 1382 C C . ILE A 0 161 . 3.239 -10.901 1.288 1.00 97.25 161 A 1 ATOM 1383 C CB . ILE A 0 161 . 1.692 -10.007 -0.509 1.00 97.25 161 A 1 ATOM 1384 O O . ILE A 0 161 . 3.574 -12.010 0.859 1.00 97.25 161 A 1 ATOM 1385 C CG1 . ILE A 0 161 . 1.425 -8.833 -1.481 1.00 97.25 161 A 1 ATOM 1386 C CG2 . ILE A 0 161 . 0.477 -10.249 0.409 1.00 97.25 161 A 1 ATOM 1387 C CD1 . ILE A 0 161 . 0.268 -9.077 -2.455 1.00 97.25 161 A 1 ATOM 1388 N N . HIS A 0 162 . 3.084 -10.636 2.578 1.00 95.52 162 A 1 ATOM 1389 C CA . HIS A 0 162 . 3.400 -11.571 3.647 1.00 95.52 162 A 1 ATOM 1390 C C . HIS A 0 162 . 2.124 -12.209 4.235 1.00 95.52 162 A 1 ATOM 1391 C CB . HIS A 0 162 . 4.219 -10.829 4.707 1.00 95.52 162 A 1 ATOM 1392 O O . HIS A 0 162 . 1.040 -11.621 4.157 1.00 95.52 162 A 1 ATOM 1393 C CG . HIS A 0 162 . 5.545 -10.311 4.202 1.00 95.52 162 A 1 ATOM 1394 C CD2 . HIS A 0 162 . 5.756 -9.161 3.485 1.00 95.52 162 A 1 ATOM 1395 N ND1 . HIS A 0 162 . 6.776 -10.894 4.397 1.00 95.52 162 A 1 ATOM 1396 C CE1 . HIS A 0 162 . 7.704 -10.114 3.814 1.00 95.52 162 A 1 ATOM 1397 N NE2 . HIS A 0 162 . 7.128 -9.049 3.237 1.00 95.52 162 A 1 ATOM 1398 N N . PRO A 0 163 . 2.220 -13.387 4.886 1.00 94.56 163 A 1 ATOM 1399 C CA . PRO A 0 163 . 1.071 -14.066 5.493 1.00 94.56 163 A 1 ATOM 1400 C C . PRO A 0 163 . 0.329 -13.257 6.561 1.00 94.56 163 A 1 ATOM 1401 C CB . PRO A 0 163 . 1.633 -15.364 6.079 1.00 94.56 163 A 1 ATOM 1402 O O . PRO A 0 163 . -0.876 -13.418 6.729 1.00 94.56 163 A 1 ATOM 1403 C CG . PRO A 0 163 . 2.840 -15.658 5.194 1.00 94.56 163 A 1 ATOM 1404 C CD . PRO A 0 163 . 3.378 -14.266 4.884 1.00 94.56 163 A 1 ATOM 1405 N N . ASN A 0 164 . 1.023 -12.358 7.260 1.00 91.94 164 A 1 ATOM 1406 C CA . ASN A 0 164 . 0.417 -11.445 8.234 1.00 91.94 164 A 1 ATOM 1407 C C . ASN A 0 164 . -0.360 -10.280 7.581 1.00 91.94 164 A 1 ATOM 1408 C CB . ASN A 0 164 . 1.505 -10.957 9.215 1.00 91.94 164 A 1 ATOM 1409 O O . ASN A 0 164 . -0.927 -9.457 8.292 1.00 91.94 164 A 1 ATOM 1410 C CG . ASN A 0 164 . 2.570 -10.090 8.564 1.00 91.94 164 A 1 ATOM 1411 N ND2 . ASN A 0 164 . 3.477 -9.530 9.328 1.00 91.94 164 A 1 ATOM 1412 O OD1 . ASN A 0 164 . 2.614 -9.939 7.354 1.00 91.94 164 A 1 ATOM 1413 N N . GLY A 0 165 . -0.401 -10.196 6.246 1.00 94.27 165 A 1 ATOM 1414 C CA . GLY A 0 165 . -1.050 -9.115 5.501 1.00 94.27 165 A 1 ATOM 1415 C C . GLY A 0 165 . -0.185 -7.867 5.308 1.00 94.27 165 A 1 ATOM 1416 O O . GLY A 0 165 . -0.667 -6.890 4.731 1.00 94.27 165 A 1 ATOM 1417 N N . MET A 0 166 . 1.077 -7.896 5.750 1.00 95.63 166 A 1 ATOM 1418 C CA . MET A 0 166 . 2.044 -6.841 5.460 1.00 95.63 166 A 1 ATOM 1419 C C . MET A 0 166 . 2.346 -6.803 3.960 1.00 95.63 166 A 1 ATOM 1420 C CB . MET A 0 166 . 3.315 -7.051 6.296 1.00 95.63 166 A 1 ATOM 1421 O O . MET A 0 166 . 2.523 -7.845 3.320 1.00 95.63 166 A 1 ATOM 1422 C CG . MET A 0 166 . 4.322 -5.904 6.185 1.00 95.63 166 A 1 ATOM 1423 S SD . MET A 0 166 . 5.755 -6.109 7.268 1.00 95.63 166 A 1 ATOM 1424 C CE . MET A 0 166 . 6.696 -7.378 6.377 1.00 95.63 166 A 1 ATOM 1425 N N . VAL A 0 167 . 2.417 -5.594 3.412 1.00 97.78 167 A 1 ATOM 1426 C CA . VAL A 0 167 . 2.825 -5.344 2.025 1.00 97.78 167 A 1 ATOM 1427 C C . VAL A 0 167 . 4.134 -4.579 2.064 1.00 97.78 167 A 1 ATOM 1428 C CB . VAL A 0 167 . 1.750 -4.563 1.246 1.00 97.78 167 A 1 ATOM 1429 O O . VAL A 0 167 . 4.218 -3.573 2.762 1.00 97.78 167 A 1 ATOM 1430 C CG1 . VAL A 0 167 . 2.178 -4.300 -0.205 1.00 97.78 167 A 1 ATOM 1431 C CG2 . VAL A 0 167 . 0.418 -5.326 1.218 1.00 97.78 167 A 1 ATOM 1432 N N . SER A 0 168 . 5.140 -5.023 1.318 1.00 97.65 168 A 1 ATOM 1433 C CA . SER A 0 168 . 6.412 -4.313 1.216 1.00 97.65 168 A 1 ATOM 1434 C C . SER A 0 168 . 6.752 -3.956 -0.224 1.00 97.65 168 A 1 ATOM 1435 C CB . SER A 0 168 . 7.543 -5.061 1.930 1.00 97.65 168 A 1 ATOM 1436 O O . SER A 0 168 . 6.457 -4.705 -1.160 1.00 97.65 168 A 1 ATOM 1437 O OG . SER A 0 168 . 7.712 -6.352 1.394 1.00 97.65 168 A 1 ATOM 1438 N N . PHE A 0 169 . 7.349 -2.780 -0.405 1.00 98.18 169 A 1 ATOM 1439 C CA . PHE A 0 169 . 7.924 -2.330 -1.664 1.00 98.18 169 A 1 ATOM 1440 C C . PHE A 0 169 . 9.429 -2.193 -1.514 1.00 98.18 169 A 1 ATOM 1441 C CB . PHE A 0 169 . 7.316 -1.005 -2.145 1.00 98.18 169 A 1 ATOM 1442 O O . PHE A 0 169 . 9.899 -1.563 -0.571 1.00 98.18 169 A 1 ATOM 1443 C CG . PHE A 0 169 . 5.809 -0.958 -2.310 1.00 98.18 169 A 1 ATOM 1444 C CD1 . PHE A 0 169 . 5.068 -2.109 -2.641 1.00 98.18 169 A 1 ATOM 1445 C CD2 . PHE A 0 169 . 5.144 0.270 -2.164 1.00 98.18 169 A 1 ATOM 1446 C CE1 . PHE A 0 169 . 3.675 -2.031 -2.798 1.00 98.18 169 A 1 ATOM 1447 C CE2 . PHE A 0 169 . 3.754 0.354 -2.345 1.00 98.18 169 A 1 ATOM 1448 C CZ . PHE A 0 169 . 3.020 -0.796 -2.658 1.00 98.18 169 A 1 ATOM 1449 N N . TYR A 0 170 . 10.174 -2.735 -2.467 1.00 97.85 170 A 1 ATOM 1450 C CA . TYR A 0 170 . 11.611 -2.530 -2.564 1.00 97.85 170 A 1 ATOM 1451 C C . TYR A 0 170 . 11.960 -1.903 -3.905 1.00 97.85 170 A 1 ATOM 1452 C CB . TYR A 0 170 . 12.359 -3.842 -2.346 1.00 97.85 170 A 1 ATOM 1453 O O . TYR A 0 170 . 11.433 -2.311 -4.947 1.00 97.85 170 A 1 ATOM 1454 C CG . TYR A 0 170 . 13.858 -3.650 -2.348 1.00 97.85 170 A 1 ATOM 1455 C CD1 . TYR A 0 170 . 14.631 -4.003 -3.471 1.00 97.85 170 A 1 ATOM 1456 C CD2 . TYR A 0 170 . 14.476 -3.092 -1.216 1.00 97.85 170 A 1 ATOM 1457 C CE1 . TYR A 0 170 . 16.030 -3.861 -3.431 1.00 97.85 170 A 1 ATOM 1458 C CE2 . TYR A 0 170 . 15.869 -2.913 -1.192 1.00 97.85 170 A 1 ATOM 1459 O OH . TYR A 0 170 . 18.003 -3.183 -2.246 1.00 97.85 170 A 1 ATOM 1460 C CZ . TYR A 0 170 . 16.652 -3.309 -2.295 1.00 97.85 170 A 1 ATOM 1461 N N . TYR A 0 171 . 12.854 -0.923 -3.866 1.00 97.80 171 A 1 ATOM 1462 C CA . TYR A 0 171 . 13.303 -0.192 -5.040 1.00 97.80 171 A 1 ATOM 1463 C C . TYR A 0 171 . 14.790 -0.418 -5.264 1.00 97.80 171 A 1 ATOM 1464 C CB . TYR A 0 171 . 13.001 1.294 -4.863 1.00 97.80 171 A 1 ATOM 1465 O O . TYR A 0 171 . 15.606 -0.158 -4.377 1.00 97.80 171 A 1 ATOM 1466 C CG . TYR A 0 171 . 11.590 1.613 -4.430 1.00 97.80 171 A 1 ATOM 1467 C CD1 . TYR A 0 171 . 10.495 1.224 -5.215 1.00 97.80 171 A 1 ATOM 1468 C CD2 . TYR A 0 171 . 11.374 2.293 -3.223 1.00 97.80 171 A 1 ATOM 1469 C CE1 . TYR A 0 171 . 9.194 1.521 -4.780 1.00 97.80 171 A 1 ATOM 1470 C CE2 . TYR A 0 171 . 10.079 2.583 -2.776 1.00 97.80 171 A 1 ATOM 1471 O OH . TYR A 0 171 . 7.725 2.442 -3.118 1.00 97.80 171 A 1 ATOM 1472 C CZ . TYR A 0 171 . 8.980 2.182 -3.555 1.00 97.80 171 A 1 ATOM 1473 N N . ASP A 0 172 . 15.138 -0.839 -6.472 1.00 95.83 172 A 1 ATOM 1474 C CA . ASP A 0 172 . 16.514 -1.054 -6.894 1.00 95.83 172 A 1 ATOM 1475 C C . ASP A 0 172 . 16.765 -0.403 -8.253 1.00 95.83 172 A 1 ATOM 1476 C CB . ASP A 0 172 . 16.835 -2.553 -6.883 1.00 95.83 172 A 1 ATOM 1477 O O . ASP A 0 172 . 15.856 -0.277 -9.071 1.00 95.83 172 A 1 ATOM 1478 C CG . ASP A 0 172 . 18.332 -2.826 -7.021 1.00 95.83 172 A 1 ATOM 1479 O OD1 . ASP A 0 172 . 19.113 -1.909 -6.672 1.00 95.83 172 A 1 ATOM 1480 O OD2 . ASP A 0 172 . 18.673 -3.926 -7.505 1.00 95.83 172 A 1 ATOM 1481 N N . ASN A 0 173 . 17.995 0.050 -8.482 1.00 94.88 173 A 1 ATOM 1482 C CA . ASN A 0 173 . 18.404 0.723 -9.718 1.00 94.88 173 A 1 ATOM 1483 C C . ASN A 0 173 . 17.493 1.894 -10.158 1.00 94.88 173 A 1 ATOM 1484 C CB . ASN A 0 173 . 18.629 -0.339 -10.812 1.00 94.88 173 A 1 ATOM 1485 O O . ASN A 0 173 . 17.391 2.181 -11.340 1.00 94.88 173 A 1 ATOM 1486 C CG . ASN A 0 173 . 19.638 -1.376 -10.359 1.00 94.88 173 A 1 ATOM 1487 N ND2 . ASN A 0 173 . 19.275 -2.636 -10.358 1.00 94.88 173 A 1 ATOM 1488 O OD1 . ASN A 0 173 . 20.738 -1.042 -9.950 1.00 94.88 173 A 1 ATOM 1489 N N . ILE A 0 174 . 16.830 2.606 -9.239 1.00 95.98 174 A 1 ATOM 1490 C CA . ILE A 0 174 . 16.032 3.791 -9.581 1.00 95.98 174 A 1 ATOM 1491 C C . ILE A 0 174 . 16.962 4.929 -10.045 1.00 95.98 174 A 1 ATOM 1492 C CB . ILE A 0 174 . 15.137 4.259 -8.417 1.00 95.98 174 A 1 ATOM 1493 O O . ILE A 0 174 . 17.797 5.384 -9.252 1.00 95.98 174 A 1 ATOM 1494 C CG1 . ILE A 0 174 . 14.277 3.134 -7.808 1.00 95.98 174 A 1 ATOM 1495 C CG2 . ILE A 0 174 . 14.233 5.414 -8.887 1.00 95.98 174 A 1 ATOM 1496 C CD1 . ILE A 0 174 . 13.392 2.354 -8.790 1.00 95.98 174 A 1 ATOM 1497 N N . PRO A 0 175 . 16.829 5.427 -11.290 1.00 94.06 175 A 1 ATOM 1498 C CA . PRO A 0 175 . 17.657 6.515 -11.797 1.00 94.06 175 A 1 ATOM 1499 C C . PRO A 0 175 . 17.439 7.801 -10.999 1.00 94.06 175 A 1 ATOM 1500 C CB . PRO A 0 175 . 17.266 6.700 -13.269 1.00 94.06 175 A 1 ATOM 1501 O O . PRO A 0 175 . 16.310 8.187 -10.724 1.00 94.06 175 A 1 ATOM 1502 C CG . PRO A 0 175 . 16.628 5.367 -13.646 1.00 94.06 175 A 1 ATOM 1503 C CD . PRO A 0 175 . 15.970 4.923 -12.350 1.00 94.06 175 A 1 ATOM 1504 N N . THR A 0 176 . 18.511 8.518 -10.667 1.00 92.12 176 A 1 ATOM 1505 C CA . THR A 0 176 . 18.419 9.769 -9.890 1.00 92.12 176 A 1 ATOM 1506 C C . THR A 0 176 . 17.811 10.936 -10.666 1.00 92.12 176 A 1 ATOM 1507 C CB . THR A 0 176 . 19.803 10.202 -9.397 1.00 92.12 176 A 1 ATOM 1508 O O . THR A 0 176 . 17.326 11.878 -10.049 1.00 92.12 176 A 1 ATOM 1509 C CG2 . THR A 0 176 . 20.352 9.250 -8.335 1.00 92.12 176 A 1 ATOM 1510 O OG1 . THR A 0 176 . 20.717 10.205 -10.472 1.00 92.12 176 A 1 ATOM 1511 N N . ALA A 0 177 . 17.858 10.884 -11.999 1.00 91.23 177 A 1 ATOM 1512 C CA . ALA A 0 177 . 17.352 11.928 -12.888 1.00 91.23 177 A 1 ATOM 1513 C C . ALA A 0 177 . 15.897 11.705 -13.340 1.00 91.23 177 A 1 ATOM 1514 C CB . ALA A 0 177 . 18.337 12.065 -14.057 1.00 91.23 177 A 1 ATOM 1515 O O . ALA A 0 177 . 15.393 12.501 -14.127 1.00 91.23 177 A 1 ATOM 1516 N N . ILE A 0 178 . 15.231 10.643 -12.871 1.00 91.70 178 A 1 ATOM 1517 C CA . ILE A 0 178 . 13.813 10.418 -13.169 1.00 91.70 178 A 1 ATOM 1518 C C . ILE A 0 178 . 12.941 11.466 -12.466 1.00 91.70 178 A 1 ATOM 1519 C CB . ILE A 0 178 . 13.409 8.970 -12.822 1.00 91.70 178 A 1 ATOM 1520 O O . ILE A 0 178 . 13.219 11.858 -11.329 1.00 91.70 178 A 1 ATOM 1521 C CG1 . ILE A 0 178 . 12.116 8.606 -13.573 1.00 91.70 178 A 1 ATOM 1522 C CG2 . ILE A 0 178 . 13.254 8.746 -11.310 1.00 91.70 178 A 1 ATOM 1523 C CD1 . ILE A 0 178 . 11.700 7.146 -13.408 1.00 91.70 178 A 1 ATOM 1524 N N . GLU A 0 179 . 11.877 11.921 -13.124 1.00 91.23 179 A 1 ATOM 1525 C CA . GLU A 0 179 . 10.956 12.879 -12.519 1.00 91.23 179 A 1 ATOM 1526 C C . GLU A 0 179 . 10.078 12.209 -11.452 1.00 91.23 179 A 1 ATOM 1527 C CB . GLU A 0 179 . 10.076 13.563 -13.573 1.00 91.23 179 A 1 ATOM 1528 O O . GLU A 0 179 . 9.496 11.144 -11.665 1.00 91.23 179 A 1 ATOM 1529 C CG . GLU A 0 179 . 10.856 14.417 -14.585 1.00 91.23 179 A 1 ATOM 1530 C CD . GLU A 0 179 . 9.934 15.233 -15.511 1.00 91.23 179 A 1 ATOM 1531 O OE1 . GLU A 0 179 . 10.482 16.008 -16.327 1.00 91.23 179 A 1 ATOM 1532 O OE2 . GLU A 0 179 . 8.690 15.147 -15.356 1.00 91.23 179 A 1 ATOM 1533 N N . GLU A 0 180 . 9.895 12.871 -10.305 1.00 92.25 180 A 1 ATOM 1534 C CA . GLU A 0 180 . 9.083 12.343 -9.196 1.00 92.25 180 A 1 ATOM 1535 C C . GLU A 0 180 . 7.635 12.002 -9.602 1.00 92.25 180 A 1 ATOM 1536 C CB . GLU A 0 180 . 9.058 13.358 -8.038 1.00 92.25 180 A 1 ATOM 1537 O O . GLU A 0 180 . 7.023 11.112 -9.015 1.00 92.25 180 A 1 ATOM 1538 C CG . GLU A 0 180 . 10.366 13.390 -7.224 1.00 92.25 180 A 1 ATOM 1539 C CD . GLU A 0 180 . 10.251 14.149 -5.883 1.00 92.25 180 A 1 ATOM 1540 O OE1 . GLU A 0 180 . 11.283 14.245 -5.177 1.00 92.25 180 A 1 ATOM 1541 O OE2 . GLU A 0 180 . 9.129 14.561 -5.506 1.00 92.25 180 A 1 ATOM 1542 N N . ILE A 0 181 . 7.078 12.672 -10.619 1.00 91.96 181 A 1 ATOM 1543 C CA . ILE A 0 181 . 5.712 12.432 -11.115 1.00 91.96 181 A 1 ATOM 1544 C C . ILE A 0 181 . 5.548 11.085 -11.841 1.00 91.96 181 A 1 ATOM 1545 C CB . ILE A 0 181 . 5.272 13.617 -12.002 1.00 91.96 181 A 1 ATOM 1546 O O . ILE A 0 181 . 4.417 10.594 -12.002 1.00 91.96 181 A 1 ATOM 1547 C CG1 . ILE A 0 181 . 3.745 13.575 -12.239 1.00 91.96 181 A 1 ATOM 1548 C CG2 . ILE A 0 181 . 6.045 13.663 -13.334 1.00 91.96 181 A 1 ATOM 1549 C CD1 . ILE A 0 181 . 3.166 14.899 -12.744 1.00 91.96 181 A 1 ATOM 1550 N N . GLU A 0 182 . 6.658 10.496 -12.287 1.00 93.44 182 A 1 ATOM 1551 C CA . GLU A 0 182 . 6.692 9.200 -12.959 1.00 93.44 182 A 1 ATOM 1552 C C . GLU A 0 182 . 6.705 8.040 -11.965 1.00 93.44 182 A 1 ATOM 1553 C CB . GLU A 0 182 . 7.894 9.107 -13.909 1.00 93.44 182 A 1 ATOM 1554 O O . GLU A 0 182 . 6.204 6.963 -12.284 1.00 93.44 182 A 1 ATOM 1555 C CG . GLU A 0 182 . 7.836 10.193 -14.993 1.00 93.44 182 A 1 ATOM 1556 C CD . GLU A 0 182 . 8.890 10.001 -16.088 1.00 93.44 182 A 1 ATOM 1557 O OE1 . GLU A 0 182 . 8.576 10.414 -17.230 1.00 93.44 182 A 1 ATOM 1558 O OE2 . GLU A 0 182 . 9.956 9.421 -15.792 1.00 93.44 182 A 1 ATOM 1559 N N . LEU A 0 183 . 7.203 8.269 -10.749 1.00 95.90 183 A 1 ATOM 1560 C CA . LEU A 0 183 . 7.312 7.271 -9.691 1.00 95.90 183 A 1 ATOM 1561 C C . LEU A 0 183 . 5.995 7.155 -8.920 1.00 95.90 183 A 1 ATOM 1562 C CB . LEU A 0 183 . 8.468 7.662 -8.755 1.00 95.90 183 A 1 ATOM 1563 O O . LEU A 0 183 . 5.522 8.118 -8.310 1.00 95.90 183 A 1 ATOM 1564 C CG . LEU A 0 183 . 9.855 7.734 -9.421 1.00 95.90 183 A 1 ATOM 1565 C CD1 . LEU A 0 183 . 10.864 8.295 -8.421 1.00 95.90 183 A 1 ATOM 1566 C CD2 . LEU A 0 183 . 10.332 6.351 -9.866 1.00 95.90 183 A 1 ATOM 1567 N N . LYS A 0 184 . 5.389 5.964 -8.916 1.00 95.99 184 A 1 ATOM 1568 C CA . LYS A 0 184 . 4.111 5.737 -8.239 1.00 95.99 184 A 1 ATOM 1569 C C . LYS A 0 184 . 4.073 4.437 -7.459 1.00 95.99 184 A 1 ATOM 1570 C CB . LYS A 0 184 . 2.989 5.757 -9.267 1.00 95.99 184 A 1 ATOM 1571 O O . LYS A 0 184 . 3.980 3.353 -8.033 1.00 95.99 184 A 1 ATOM 1572 C CG . LYS A 0 184 . 2.616 7.187 -9.664 1.00 95.99 184 A 1 ATOM 1573 C CD . LYS A 0 184 . 1.397 7.076 -10.563 1.00 95.99 184 A 1 ATOM 1574 C CE . LYS A 0 184 . 0.689 8.402 -10.772 1.00 95.99 184 A 1 ATOM 1575 N NZ . LYS A 0 184 . -0.633 8.113 -11.385 1.00 95.99 184 A 1 ATOM 1576 N N . SER A 0 185 . 3.967 4.590 -6.143 1.00 97.82 185 A 1 ATOM 1577 C CA . SER A 0 185 . 3.743 3.483 -5.222 1.00 97.82 185 A 1 ATOM 1578 C C . SER A 0 185 . 2.644 3.831 -4.224 1.00 97.82 185 A 1 ATOM 1579 C CB . SER A 0 185 . 5.040 3.099 -4.522 1.00 97.82 185 A 1 ATOM 1580 O O . SER A 0 185 . 2.717 4.851 -3.535 1.00 97.82 185 A 1 ATOM 1581 O OG . SER A 0 185 . 6.042 2.869 -5.484 1.00 97.82 185 A 1 ATOM 1582 N N . GLU A 0 186 . 1.601 3.009 -4.164 1.00 97.08 186 A 1 ATOM 1583 C CA . GLU A 0 186 . 0.405 3.253 -3.357 1.00 97.08 186 A 1 ATOM 1584 C C . GLU A 0 186 . -0.279 1.935 -2.976 1.00 97.08 186 A 1 ATOM 1585 C CB . GLU A 0 186 . -0.563 4.185 -4.127 1.00 97.08 186 A 1 ATOM 1586 O O . GLU A 0 186 . -0.411 1.034 -3.803 1.00 97.08 186 A 1 ATOM 1587 C CG . GLU A 0 186 . -1.825 4.578 -3.332 1.00 97.08 186 A 1 ATOM 1588 C CD . GLU A 0 186 . -2.737 5.622 -4.014 1.00 97.08 186 A 1 ATOM 1589 O OE1 . GLU A 0 186 . -3.897 5.757 -3.568 1.00 97.08 186 A 1 ATOM 1590 O OE2 . GLU A 0 186 . -2.294 6.389 -4.906 1.00 97.08 186 A 1 ATOM 1591 N N . ILE A 0 187 . -0.782 1.837 -1.746 1.00 97.39 187 A 1 ATOM 1592 C CA . ILE A 0 187 . -1.792 0.834 -1.382 1.00 97.39 187 A 1 ATOM 1593 C C . ILE A 0 187 . -3.140 1.526 -1.195 1.00 97.39 187 A 1 ATOM 1594 C CB . ILE A 0 187 . -1.371 -0.019 -0.166 1.00 97.39 187 A 1 ATOM 1595 O O . ILE A 0 187 . -3.210 2.586 -0.584 1.00 97.39 187 A 1 ATOM 1596 C CG1 . ILE A 0 187 . -1.189 0.786 1.139 1.00 97.39 187 A 1 ATOM 1597 C CG2 . ILE A 0 187 . -0.086 -0.796 -0.507 1.00 97.39 187 A 1 ATOM 1598 C CD1 . ILE A 0 187 . -1.184 -0.112 2.381 1.00 97.39 187 A 1 ATOM 1599 N N . SER A 0 188 . -4.218 0.964 -1.737 1.00 95.70 188 A 1 ATOM 1600 C CA . SER A 0 188 . -5.563 1.550 -1.655 1.00 95.70 188 A 1 ATOM 1601 C C . SER A 0 188 . -6.657 0.499 -1.482 1.00 95.70 188 A 1 ATOM 1602 C CB . SER A 0 188 . -5.838 2.412 -2.892 1.00 95.70 188 A 1 ATOM 1603 O O . SER A 0 188 . -6.508 -0.650 -1.908 1.00 95.70 188 A 1 ATOM 1604 O OG . SER A 0 188 . -5.845 1.594 -4.046 1.00 95.70 188 A 1 ATOM 1605 N N . ILE A 0 189 . -7.777 0.884 -0.873 1.00 94.44 189 A 1 ATOM 1606 C CA . ILE A 0 189 . -8.965 0.033 -0.697 1.00 94.44 189 A 1 ATOM 1607 C C . ILE A 0 189 . -10.166 0.634 -1.431 1.00 94.44 189 A 1 ATOM 1608 C CB . ILE A 0 189 . -9.240 -0.239 0.803 1.00 94.44 189 A 1 ATOM 1609 O O . ILE A 0 189 . -10.367 1.843 -1.420 1.00 94.44 189 A 1 ATOM 1610 C CG1 . ILE A 0 189 . -10.340 -1.314 0.991 1.00 94.44 189 A 1 ATOM 1611 C CG2 . ILE A 0 189 . -9.508 1.057 1.577 1.00 94.44 189 A 1 ATOM 1612 C CD1 . ILE A 0 189 . -10.985 -1.422 2.373 1.00 94.44 189 A 1 ATOM 1613 N N . THR A 0 190 . -11.011 -0.208 -2.023 1.00 92.37 190 A 1 ATOM 1614 C CA . THR A 0 190 . -12.314 0.192 -2.568 1.00 92.37 190 A 1 ATOM 1615 C C . THR A 0 190 . -13.389 0.137 -1.479 1.00 92.37 190 A 1 ATOM 1616 C CB . THR A 0 190 . -12.703 -0.682 -3.769 1.00 92.37 190 A 1 ATOM 1617 O O . THR A 0 190 . -13.721 -0.934 -0.953 1.00 92.37 190 A 1 ATOM 1618 C CG2 . THR A 0 190 . -14.008 -0.226 -4.420 1.00 92.37 190 A 1 ATOM 1619 O OG1 . THR A 0 190 . -11.720 -0.575 -4.767 1.00 92.37 190 A 1 ATOM 1620 N N . ILE A 0 191 . -13.981 1.291 -1.163 1.00 89.51 191 A 1 ATOM 1621 C CA . ILE A 0 191 . -15.094 1.432 -0.213 1.00 89.51 191 A 1 ATOM 1622 C C . ILE A 0 191 . -16.343 1.890 -0.960 1.00 89.51 191 A 1 ATOM 1623 C CB . ILE A 0 191 . -14.738 2.377 0.957 1.00 89.51 191 A 1 ATOM 1624 O O . ILE A 0 191 . -16.309 2.854 -1.721 1.00 89.51 191 A 1 ATOM 1625 C CG1 . ILE A 0 191 . -13.491 1.836 1.688 1.00 89.51 191 A 1 ATOM 1626 C CG2 . ILE A 0 191 . -15.927 2.521 1.930 1.00 89.51 191 A 1 ATOM 1627 C CD1 . ILE A 0 191 . -13.058 2.667 2.896 1.00 89.51 191 A 1 ATOM 1628 N N . ARG A 0 192 . -17.465 1.203 -0.733 1.00 88.62 192 A 1 ATOM 1629 C CA . ARG A 0 192 . -18.777 1.611 -1.240 1.00 88.62 192 A 1 ATOM 1630 C C . ARG A 0 192 . -19.462 2.496 -0.201 1.00 88.62 192 A 1 ATOM 1631 C CB . ARG A 0 192 . -19.605 0.364 -1.579 1.00 88.62 192 A 1 ATOM 1632 O O . ARG A 0 192 . -19.798 2.007 0.872 1.00 88.62 192 A 1 ATOM 1633 C CG . ARG A 0 192 . -20.969 0.734 -2.177 1.00 88.62 192 A 1 ATOM 1634 C CD . ARG A 0 192 . -21.752 -0.535 -2.522 1.00 88.62 192 A 1 ATOM 1635 N NE . ARG A 0 192 . -23.105 -0.210 -3.003 1.00 88.62 192 A 1 ATOM 1636 N NH1 . ARG A 0 192 . -23.768 -2.349 -3.518 1.00 88.62 192 A 1 ATOM 1637 N NH2 . ARG A 0 192 . -25.166 -0.642 -3.862 1.00 88.62 192 A 1 ATOM 1638 C CZ . ARG A 0 192 . -24.003 -1.066 -3.457 1.00 88.62 192 A 1 ATOM 1639 N N . CYS A 0 193 . -19.697 3.752 -0.553 1.00 88.40 193 A 1 ATOM 1640 C CA . CYS A 0 193 . -20.497 4.700 0.216 1.00 88.40 193 A 1 ATOM 1641 C C . CYS A 0 193 . -21.848 4.939 -0.480 1.00 88.40 193 A 1 ATOM 1642 C CB . CYS A 0 193 . -19.699 6.003 0.359 1.00 88.40 193 A 1 ATOM 1643 O O . CYS A 0 193 . -22.035 4.551 -1.637 1.00 88.40 193 A 1 ATOM 1644 S SG . CYS A 0 193 . -18.046 5.822 1.082 1.00 88.40 193 A 1 ATOM 1645 N N . ASP A 0 194 . -22.775 5.624 0.193 1.00 87.86 194 A 1 ATOM 1646 C CA . ASP A 0 194 . -24.089 5.959 -0.383 1.00 87.86 194 A 1 ATOM 1647 C C . ASP A 0 194 . -23.960 6.839 -1.641 1.00 87.86 194 A 1 ATOM 1648 C CB . ASP A 0 194 . -24.959 6.638 0.688 1.00 87.86 194 A 1 ATOM 1649 O O . ASP A 0 194 . -24.661 6.632 -2.628 1.00 87.86 194 A 1 ATOM 1650 C CG . ASP A 0 194 . -25.285 5.712 1.869 1.00 87.86 194 A 1 ATOM 1651 O OD1 . ASP A 0 194 . -25.306 4.475 1.664 1.00 87.86 194 A 1 ATOM 1652 O OD2 . ASP A 0 194 . -25.476 6.247 2.980 1.00 87.86 194 A 1 ATOM 1653 N N . ASN A 0 195 . -22.970 7.739 -1.659 1.00 86.37 195 A 1 ATOM 1654 C CA . ASN A 0 195 . -22.665 8.639 -2.780 1.00 86.37 195 A 1 ATOM 1655 C C . ASN A 0 195 . -21.654 8.048 -3.788 1.00 86.37 195 A 1 ATOM 1656 C CB . ASN A 0 195 . -22.229 10.006 -2.214 1.00 86.37 195 A 1 ATOM 1657 O O . ASN A 0 195 . -20.913 8.790 -4.437 1.00 86.37 195 A 1 ATOM 1658 C CG . ASN A 0 195 . -23.326 10.708 -1.432 1.00 86.37 195 A 1 ATOM 1659 N ND2 . ASN A 0 195 . -22.980 11.642 -0.579 1.00 86.37 195 A 1 ATOM 1660 O OD1 . ASN A 0 195 . -24.503 10.445 -1.575 1.00 86.37 195 A 1 ATOM 1661 N N . GLY A 0 196 . -21.564 6.718 -3.887 1.00 89.21 196 A 1 ATOM 1662 C CA . GLY A 0 196 . -20.661 6.010 -4.800 1.00 89.21 196 A 1 ATOM 1663 C C . GLY A 0 196 . -19.389 5.474 -4.139 1.00 89.21 196 A 1 ATOM 1664 O O . GLY A 0 196 . -19.295 5.346 -2.919 1.00 89.21 196 A 1 ATOM 1665 N N . TYR A 0 197 . -18.400 5.117 -4.957 1.00 89.98 197 A 1 ATOM 1666 C CA . TYR A 0 197 . -17.167 4.488 -4.481 1.00 89.98 197 A 1 ATOM 1667 C C . TYR A 0 197 . -16.112 5.513 -4.051 1.00 89.98 197 A 1 ATOM 1668 C CB . TYR A 0 197 . -16.630 3.509 -5.529 1.00 89.98 197 A 1 ATOM 1669 O O . TYR A 0 197 . -15.969 6.581 -4.651 1.00 89.98 197 A 1 ATOM 1670 C CG . TYR A 0 197 . -17.524 2.301 -5.729 1.00 89.98 197 A 1 ATOM 1671 C CD1 . TYR A 0 197 . -17.361 1.170 -4.906 1.00 89.98 197 A 1 ATOM 1672 C CD2 . TYR A 0 197 . -18.523 2.307 -6.722 1.00 89.98 197 A 1 ATOM 1673 C CE1 . TYR A 0 197 . -18.170 0.033 -5.093 1.00 89.98 197 A 1 ATOM 1674 C CE2 . TYR A 0 197 . -19.357 1.185 -6.892 1.00 89.98 197 A 1 ATOM 1675 O OH . TYR A 0 197 . -19.959 -1.051 -6.269 1.00 89.98 197 A 1 ATOM 1676 C CZ . TYR A 0 197 . -19.174 0.043 -6.086 1.00 89.98 197 A 1 ATOM 1677 N N . LYS A 0 198 . -15.356 5.169 -3.009 1.00 89.82 198 A 1 ATOM 1678 C CA . LYS A 0 198 . -14.183 5.897 -2.518 1.00 89.82 198 A 1 ATOM 1679 C C . LYS A 0 198 . -12.972 4.970 -2.520 1.00 89.82 198 A 1 ATOM 1680 C CB . LYS A 0 198 . -14.439 6.456 -1.105 1.00 89.82 198 A 1 ATOM 1681 O O . LYS A 0 198 . -13.113 3.772 -2.288 1.00 89.82 198 A 1 ATOM 1682 C CG . LYS A 0 198 . -15.660 7.382 -0.981 1.00 89.82 198 A 1 ATOM 1683 C CD . LYS A 0 198 . -15.571 8.658 -1.829 1.00 89.82 198 A 1 ATOM 1684 C CE . LYS A 0 198 . -16.851 9.473 -1.620 1.00 89.82 198 A 1 ATOM 1685 N NZ . LYS A 0 198 . -16.959 10.597 -2.583 1.00 89.82 198 A 1 ATOM 1686 N N . TYR A 0 199 . -11.801 5.562 -2.738 1.00 91.01 199 A 1 ATOM 1687 C CA . TYR A 0 199 . -10.526 4.852 -2.836 1.00 91.01 199 A 1 ATOM 1688 C C . TYR A 0 199 . -9.488 5.487 -1.903 1.00 91.01 199 A 1 ATOM 1689 C CB . TYR A 0 199 . -10.067 4.809 -4.303 1.00 91.01 199 A 1 ATOM 1690 O O . TYR A 0 199 . -8.574 6.157 -2.380 1.00 91.01 199 A 1 ATOM 1691 C CG . TYR A 0 199 . -11.138 4.344 -5.267 1.00 91.01 199 A 1 ATOM 1692 C CD1 . TYR A 0 199 . -11.398 2.971 -5.433 1.00 91.01 199 A 1 ATOM 1693 C CD2 . TYR A 0 199 . -11.889 5.298 -5.982 1.00 91.01 199 A 1 ATOM 1694 C CE1 . TYR A 0 199 . -12.399 2.553 -6.328 1.00 91.01 199 A 1 ATOM 1695 C CE2 . TYR A 0 199 . -12.900 4.883 -6.868 1.00 91.01 199 A 1 ATOM 1696 O OH . TYR A 0 199 . -14.110 3.098 -7.916 1.00 91.01 199 A 1 ATOM 1697 C CZ . TYR A 0 199 . -13.149 3.506 -7.047 1.00 91.01 199 A 1 ATOM 1698 N N . PRO A 0 200 . -9.668 5.420 -0.570 1.00 91.56 200 A 1 ATOM 1699 C CA . PRO A 0 200 . -8.616 5.849 0.343 1.00 91.56 200 A 1 ATOM 1700 C C . PRO A 0 200 . -7.366 4.993 0.119 1.00 91.56 200 A 1 ATOM 1701 C CB . PRO A 0 200 . -9.186 5.686 1.751 1.00 91.56 200 A 1 ATOM 1702 O O . PRO A 0 200 . -7.452 3.771 -0.047 1.00 91.56 200 A 1 ATOM 1703 C CG . PRO A 0 200 . -10.160 4.532 1.563 1.00 91.56 200 A 1 ATOM 1704 C CD . PRO A 0 200 . -10.741 4.773 0.173 1.00 91.56 200 A 1 ATOM 1705 N N . GLY A 0 201 . -6.213 5.649 0.129 1.00 93.19 201 A 1 ATOM 1706 C CA . GLY A 0 201 . -4.940 5.016 -0.157 1.00 93.19 201 A 1 ATOM 1707 C C . GLY A 0 201 . -3.778 5.756 0.479 1.00 93.19 201 A 1 ATOM 1708 O O . GLY A 0 201 . -3.887 6.925 0.856 1.00 93.19 201 A 1 ATOM 1709 N N . ILE A 0 202 . -2.677 5.034 0.631 1.00 96.29 202 A 1 ATOM 1710 C CA . ILE A 0 202 . -1.444 5.495 1.249 1.00 96.29 202 A 1 ATOM 1711 C C . ILE A 0 202 . -0.383 5.503 0.166 1.00 96.29 202 A 1 ATOM 1712 C CB . ILE A 0 202 . -1.042 4.601 2.434 1.00 96.29 202 A 1 ATOM 1713 O O . ILE A 0 202 . 0.012 4.449 -0.334 1.00 96.29 202 A 1 ATOM 1714 C CG1 . ILE A 0 202 . -2.181 4.534 3.473 1.00 96.29 202 A 1 ATOM 1715 C CG2 . ILE A 0 202 . 0.230 5.196 3.060 1.00 96.29 202 A 1 ATOM 1716 C CD1 . ILE A 0 202 . -1.979 3.435 4.509 1.00 96.29 202 A 1 ATOM 1717 N N . ARG A 0 203 . 0.048 6.707 -0.206 1.00 96.42 203 A 1 ATOM 1718 C CA . ARG A 0 203 . 1.086 6.924 -1.212 1.00 96.42 203 A 1 ATOM 1719 C C . ARG A 0 203 . 2.443 7.008 -0.548 1.00 96.42 203 A 1 ATOM 1720 C CB . ARG A 0 203 . 0.815 8.201 -2.011 1.00 96.42 203 A 1 ATOM 1721 O O . ARG A 0 203 . 2.609 7.745 0.421 1.00 96.42 203 A 1 ATOM 1722 C CG . ARG A 0 203 . -0.417 8.020 -2.890 1.00 96.42 203 A 1 ATOM 1723 C CD . ARG A 0 203 . -0.702 9.282 -3.692 1.00 96.42 203 A 1 ATOM 1724 N NE . ARG A 0 203 . -1.989 9.127 -4.373 1.00 96.42 203 A 1 ATOM 1725 N NH1 . ARG A 0 203 . -2.728 11.296 -4.220 1.00 96.42 203 A 1 ATOM 1726 N NH2 . ARG A 0 203 . -4.082 9.671 -4.981 1.00 96.42 203 A 1 ATOM 1727 C CZ . ARG A 0 203 . -2.923 10.039 -4.524 1.00 96.42 203 A 1 ATOM 1728 N N . VAL A 0 204 . 3.419 6.329 -1.132 1.00 97.91 204 A 1 ATOM 1729 C CA . VAL A 0 204 . 4.823 6.556 -0.796 1.00 97.91 204 A 1 ATOM 1730 C C . VAL A 0 204 . 5.221 7.918 -1.367 1.00 97.91 204 A 1 ATOM 1731 C CB . VAL A 0 204 . 5.725 5.452 -1.361 1.00 97.91 204 A 1 ATOM 1732 O O . VAL A 0 204 . 5.034 8.137 -2.567 1.00 97.91 204 A 1 ATOM 1733 C CG1 . VAL A 0 204 . 7.175 5.636 -0.900 1.00 97.91 204 A 1 ATOM 1734 C CG2 . VAL A 0 204 . 5.235 4.082 -0.887 1.00 97.91 204 A 1 ATOM 1735 N N . PRO A 0 205 . 5.762 8.852 -0.565 1.00 96.96 205 A 1 ATOM 1736 C CA . PRO A 0 205 . 6.231 10.119 -1.107 1.00 96.96 205 A 1 ATOM 1737 C C . PRO A 0 205 . 7.373 9.873 -2.101 1.00 96.96 205 A 1 ATOM 1738 C CB . PRO A 0 205 . 6.658 10.969 0.095 1.00 96.96 205 A 1 ATOM 1739 O O . PRO A 0 205 . 8.340 9.188 -1.768 1.00 96.96 205 A 1 ATOM 1740 C CG . PRO A 0 205 . 6.023 10.278 1.306 1.00 96.96 205 A 1 ATOM 1741 C CD . PRO A 0 205 . 5.899 8.818 0.883 1.00 96.96 205 A 1 ATOM 1742 N N . ALA A 0 206 . 7.283 10.449 -3.301 1.00 96.37 206 A 1 ATOM 1743 C CA . ALA A 0 206 . 8.189 10.148 -4.414 1.00 96.37 206 A 1 ATOM 1744 C C . ALA A 0 206 . 9.677 10.344 -4.074 1.00 96.37 206 A 1 ATOM 1745 C CB . ALA A 0 206 . 7.769 11.004 -5.608 1.00 96.37 206 A 1 ATOM 1746 O O . ALA A 0 206 . 10.506 9.530 -4.473 1.00 96.37 206 A 1 ATOM 1747 N N . LYS A 0 207 . 10.013 11.326 -3.224 1.00 95.45 207 A 1 ATOM 1748 C CA . LYS A 0 207 . 11.378 11.553 -2.714 1.00 95.45 207 A 1 ATOM 1749 C C . LYS A 0 207 . 12.034 10.337 -2.033 1.00 95.45 207 A 1 ATOM 1750 C CB . LYS A 0 207 . 11.380 12.773 -1.775 1.00 95.45 207 A 1 ATOM 1751 O O . LYS A 0 207 . 13.261 10.305 -1.902 1.00 95.45 207 A 1 ATOM 1752 C CG . LYS A 0 207 . 10.713 12.519 -0.408 1.00 95.45 207 A 1 ATOM 1753 C CD . LYS A 0 207 . 10.851 13.742 0.510 1.00 95.45 207 A 1 ATOM 1754 C CE . LYS A 0 207 . 10.357 13.406 1.922 1.00 95.45 207 A 1 ATOM 1755 N NZ . LYS A 0 207 . 10.661 14.486 2.890 1.00 95.45 207 A 1 ATOM 1756 N N . TRP A 0 208 . 11.229 9.377 -1.566 1.00 97.22 208 A 1 ATOM 1757 C CA . TRP A 0 208 . 11.665 8.126 -0.937 1.00 97.22 208 A 1 ATOM 1758 C C . TRP A 0 208 . 11.770 6.954 -1.917 1.00 97.22 208 A 1 ATOM 1759 C CB . TRP A 0 208 . 10.711 7.770 0.209 1.00 97.22 208 A 1 ATOM 1760 O O . TRP A 0 208 . 12.357 5.933 -1.576 1.00 97.22 208 A 1 ATOM 1761 C CG . TRP A 0 208 . 10.840 8.635 1.423 1.00 97.22 208 A 1 ATOM 1762 C CD1 . TRP A 0 208 . 9.980 9.601 1.815 1.00 97.22 208 A 1 ATOM 1763 C CD2 . TRP A 0 208 . 11.869 8.577 2.450 1.00 97.22 208 A 1 ATOM 1764 C CE2 . TRP A 0 208 . 11.587 9.580 3.423 1.00 97.22 208 A 1 ATOM 1765 C CE3 . TRP A 0 208 . 12.991 7.749 2.672 1.00 97.22 208 A 1 ATOM 1766 N NE1 . TRP A 0 208 . 10.426 10.178 2.989 1.00 97.22 208 A 1 ATOM 1767 C CH2 . TRP A 0 208 . 13.467 8.903 4.764 1.00 97.22 208 A 1 ATOM 1768 C CZ2 . TRP A 0 208 . 12.390 9.771 4.550 1.00 97.22 208 A 1 ATOM 1769 C CZ3 . TRP A 0 208 . 13.764 7.899 3.836 1.00 97.22 208 A 1 ATOM 1770 N N . ILE A 0 209 . 11.242 7.071 -3.135 1.00 97.55 209 A 1 ATOM 1771 C CA . ILE A 0 209 . 11.329 6.022 -4.154 1.00 97.55 209 A 1 ATOM 1772 C C . ILE A 0 209 . 12.715 6.114 -4.809 1.00 97.55 209 A 1 ATOM 1773 C CB . ILE A 0 209 . 10.136 6.109 -5.134 1.00 97.55 209 A 1 ATOM 1774 O O . ILE A 0 209 . 12.901 6.724 -5.856 1.00 97.55 209 A 1 ATOM 1775 C CG1 . ILE A 0 209 . 8.786 6.043 -4.376 1.00 97.55 209 A 1 ATOM 1776 C CG2 . ILE A 0 209 . 10.236 4.963 -6.156 1.00 97.55 209 A 1 ATOM 1777 C CD1 . ILE A 0 209 . 7.540 6.213 -5.258 1.00 97.55 209 A 1 ATOM 1778 N N . LYS A 0 210 . 13.723 5.568 -4.123 1.00 96.40 210 A 1 ATOM 1779 C CA . LYS A 0 210 . 15.143 5.583 -4.510 1.00 96.40 210 A 1 ATOM 1780 C C . LYS A 0 210 . 15.763 4.208 -4.298 1.00 96.40 210 A 1 ATOM 1781 C CB . LYS A 0 210 . 15.907 6.626 -3.675 1.00 96.40 210 A 1 ATOM 1782 O O . LYS A 0 210 . 15.334 3.487 -3.398 1.00 96.40 210 A 1 ATOM 1783 C CG . LYS A 0 210 . 15.494 8.063 -4.015 1.00 96.40 210 A 1 ATOM 1784 C CD . LYS A 0 210 . 16.236 9.082 -3.145 1.00 96.40 210 A 1 ATOM 1785 C CE . LYS A 0 210 . 15.824 10.480 -3.613 1.00 96.40 210 A 1 ATOM 1786 N NZ . LYS A 0 210 . 16.222 11.533 -2.654 1.00 96.40 210 A 1 ATOM 1787 N N . SER A 0 211 . 16.810 3.887 -5.057 1.00 96.81 211 A 1 ATOM 1788 C CA . SER A 0 211 . 17.553 2.627 -4.921 1.00 96.81 211 A 1 ATOM 1789 C C . SER A 0 211 . 17.953 2.334 -3.475 1.00 96.81 211 A 1 ATOM 1790 C CB . SER A 0 211 . 18.832 2.648 -5.758 1.00 96.81 211 A 1 ATOM 1791 O O . SER A 0 211 . 18.402 3.230 -2.752 1.00 96.81 211 A 1 ATOM 1792 O OG . SER A 0 211 . 18.520 3.041 -7.070 1.00 96.81 211 A 1 ATOM 1793 N N . GLY A 0 212 . 17.792 1.077 -3.064 1.00 96.93 212 A 1 ATOM 1794 C CA . GLY A 0 212 . 18.085 0.615 -1.711 1.00 96.93 212 A 1 ATOM 1795 C C . GLY A 0 212 . 17.066 1.076 -0.669 1.00 96.93 212 A 1 ATOM 1796 O O . GLY A 0 212 . 17.411 1.160 0.509 1.00 96.93 212 A 1 ATOM 1797 N N . THR A 0 213 . 15.839 1.419 -1.072 1.00 98.08 213 A 1 ATOM 1798 C CA . THR A 0 213 . 14.775 1.806 -0.134 1.00 98.08 213 A 1 ATOM 1799 C C . THR A 0 213 . 13.722 0.708 -0.021 1.00 98.08 213 A 1 ATOM 1800 C CB . THR A 0 213 . 14.147 3.164 -0.474 1.00 98.08 213 A 1 ATOM 1801 O O . THR A 0 213 . 13.192 0.240 -1.029 1.00 98.08 213 A 1 ATOM 1802 C CG2 . THR A 0 213 . 13.189 3.640 0.618 1.00 98.08 213 A 1 ATOM 1803 O OG1 . THR A 0 213 . 15.147 4.135 -0.684 1.00 98.08 213 A 1 ATOM 1804 N N . LEU A 0 214 . 13.418 0.328 1.219 1.00 98.07 214 A 1 ATOM 1805 C CA . LEU A 0 214 . 12.346 -0.581 1.607 1.00 98.07 214 A 1 ATOM 1806 C C . LEU A 0 214 . 11.202 0.229 2.220 1.00 98.07 214 A 1 ATOM 1807 C CB . LEU A 0 214 . 12.911 -1.605 2.607 1.00 98.07 214 A 1 ATOM 1808 O O . LEU A 0 214 . 11.427 1.075 3.085 1.00 98.07 214 A 1 ATOM 1809 C CG . LEU A 0 214 . 11.904 -2.649 3.125 1.00 98.07 214 A 1 ATOM 1810 C CD1 . LEU A 0 214 . 11.425 -3.589 2.018 1.00 98.07 214 A 1 ATOM 1811 C CD2 . LEU A 0 214 . 12.561 -3.489 4.219 1.00 98.07 214 A 1 ATOM 1812 N N . VAL A 0 215 . 9.980 -0.043 1.780 1.00 98.41 215 A 1 ATOM 1813 C CA . VAL A 0 215 . 8.746 0.488 2.360 1.00 98.41 215 A 1 ATOM 1814 C C . VAL A 0 215 . 7.918 -0.676 2.866 1.00 98.41 215 A 1 ATOM 1815 C CB . VAL A 0 215 . 7.929 1.305 1.347 1.00 98.41 215 A 1 ATOM 1816 O O . VAL A 0 215 . 7.683 -1.614 2.115 1.00 98.41 215 A 1 ATOM 1817 C CG1 . VAL A 0 215 . 6.699 1.924 2.021 1.00 98.41 215 A 1 ATOM 1818 C CG2 . VAL A 0 215 . 8.767 2.420 0.714 1.00 98.41 215 A 1 ATOM 1819 N N . GLU A 0 216 . 7.437 -0.606 4.098 1.00 97.68 216 A 1 ATOM 1820 C CA . GLU A 0 216 . 6.593 -1.627 4.710 1.00 97.68 216 A 1 ATOM 1821 C C . GLU A 0 216 . 5.276 -1.009 5.174 1.00 97.68 216 A 1 ATOM 1822 C CB . GLU A 0 216 . 7.309 -2.292 5.890 1.00 97.68 216 A 1 ATOM 1823 O O . GLU A 0 216 . 5.265 -0.019 5.908 1.00 97.68 216 A 1 ATOM 1824 C CG . GLU A 0 216 . 8.651 -2.931 5.512 1.00 97.68 216 A 1 ATOM 1825 C CD . GLU A 0 216 . 9.277 -3.626 6.728 1.00 97.68 216 A 1 ATOM 1826 O OE1 . GLU A 0 216 . 9.603 -4.826 6.585 1.00 97.68 216 A 1 ATOM 1827 O OE2 . GLU A 0 216 . 9.385 -2.962 7.792 1.00 97.68 216 A 1 ATOM 1828 N N . PHE A 0 217 . 4.166 -1.611 4.756 1.00 97.90 217 A 1 ATOM 1829 C CA . PHE A 0 217 . 2.822 -1.284 5.210 1.00 97.90 217 A 1 ATOM 1830 C C . PHE A 0 217 . 2.313 -2.383 6.122 1.00 97.90 217 A 1 ATOM 1831 C CB . PHE A 0 217 . 1.864 -1.120 4.032 1.00 97.90 217 A 1 ATOM 1832 O O . PHE A 0 217 . 2.075 -3.509 5.675 1.00 97.90 217 A 1 ATOM 1833 C CG . PHE A 0 217 . 2.271 -0.046 3.063 1.00 97.90 217 A 1 ATOM 1834 C CD1 . PHE A 0 217 . 1.915 1.292 3.302 1.00 97.90 217 A 1 ATOM 1835 C CD2 . PHE A 0 217 . 3.035 -0.386 1.935 1.00 97.90 217 A 1 ATOM 1836 C CE1 . PHE A 0 217 . 2.303 2.283 2.389 1.00 97.90 217 A 1 ATOM 1837 C CE2 . PHE A 0 217 . 3.433 0.611 1.037 1.00 97.90 217 A 1 ATOM 1838 C CZ . PHE A 0 217 . 3.047 1.943 1.250 1.00 97.90 217 A 1 ATOM 1839 N N . GLU A 0 218 . 2.072 -2.039 7.379 1.00 95.54 218 A 1 ATOM 1840 C CA . GLU A 0 218 . 1.555 -2.969 8.373 1.00 95.54 218 A 1 ATOM 1841 C C . GLU A 0 218 . 0.168 -2.533 8.843 1.00 95.54 218 A 1 ATOM 1842 C CB . GLU A 0 218 . 2.561 -3.094 9.515 1.00 95.54 218 A 1 ATOM 1843 O O . GLU A 0 218 . -0.059 -1.360 9.139 1.00 95.54 218 A 1 ATOM 1844 C CG . GLU A 0 218 . 2.187 -4.276 10.409 1.00 95.54 218 A 1 ATOM 1845 C CD . GLU A 0 218 . 3.151 -4.469 11.576 1.00 95.54 218 A 1 ATOM 1846 O OE1 . GLU A 0 218 . 2.924 -5.439 12.336 1.00 95.54 218 A 1 ATOM 1847 O OE2 . GLU A 0 218 . 4.045 -3.627 11.814 1.00 95.54 218 A 1 ATOM 1848 N N . ALA A 0 219 . -0.785 -3.464 8.882 1.00 93.50 219 A 1 ATOM 1849 C CA . ALA A 0 219 . -2.139 -3.161 9.329 1.00 93.50 219 A 1 ATOM 1850 C C . ALA A 0 219 . -2.149 -2.817 10.827 1.00 93.50 219 A 1 ATOM 1851 C CB . ALA A 0 219 . -3.060 -4.341 9.000 1.00 93.50 219 A 1 ATOM 1852 O O . ALA A 0 219 . -1.562 -3.526 11.645 1.00 93.50 219 A 1 ATOM 1853 N N . ILE A 0 220 . -2.859 -1.751 11.196 1.00 91.45 220 A 1 ATOM 1854 C CA . ILE A 0 220 . -3.067 -1.383 12.597 1.00 91.45 220 A 1 ATOM 1855 C C . ILE A 0 220 . -4.247 -2.198 13.139 1.00 91.45 220 A 1 ATOM 1856 C CB . ILE A 0 220 . -3.247 0.144 12.751 1.00 91.45 220 A 1 ATOM 1857 O O . ILE A 0 220 . -5.349 -2.151 12.593 1.00 91.45 220 A 1 ATOM 1858 C CG1 . ILE A 0 220 . -1.962 0.890 12.323 1.00 91.45 220 A 1 ATOM 1859 C CG2 . ILE A 0 220 . -3.587 0.494 14.208 1.00 91.45 220 A 1 ATOM 1860 C CD1 . ILE A 0 220 . -2.104 2.419 12.275 1.00 91.45 220 A 1 ATOM 1861 N N . GLY A 0 221 . -4.015 -2.943 14.223 1.00 89.12 221 A 1 ATOM 1862 C CA . GLY A 0 221 . -5.042 -3.750 14.886 1.00 89.12 221 A 1 ATOM 1863 C C . GLY A 0 221 . -6.190 -2.907 15.455 1.00 89.12 221 A 1 ATOM 1864 O O . GLY A 0 221 . -5.977 -1.854 16.062 1.00 89.12 221 A 1 ATOM 1865 N N . GLU A 0 222 . -7.428 -3.369 15.269 1.00 85.71 222 A 1 ATOM 1866 C CA . GLU A 0 222 . -8.635 -2.619 15.655 1.00 85.71 222 A 1 ATOM 1867 C C . GLU A 0 222 . -8.878 -2.631 17.173 1.00 85.71 222 A 1 ATOM 1868 C CB . GLU A 0 222 . -9.873 -3.176 14.922 1.00 85.71 222 A 1 ATOM 1869 O O . GLU A 0 222 . -9.471 -1.697 17.711 1.00 85.71 222 A 1 ATOM 1870 C CG . GLU A 0 222 . -9.804 -3.037 13.388 1.00 85.71 222 A 1 ATOM 1871 C CD . GLU A 0 222 . -11.084 -3.508 12.665 1.00 85.71 222 A 1 ATOM 1872 O OE1 . GLU A 0 222 . -11.352 -3.010 11.546 1.00 85.71 222 A 1 ATOM 1873 O OE2 . GLU A 0 222 . -11.809 -4.380 13.200 1.00 85.71 222 A 1 ATOM 1874 N N . ILE A 0 223 . -8.409 -3.667 17.880 1.00 88.50 223 A 1 ATOM 1875 C CA . ILE A 0 223 . -8.735 -3.868 19.297 1.00 88.50 223 A 1 ATOM 1876 C C . ILE A 0 223 . -7.996 -2.857 20.172 1.00 88.50 223 A 1 ATOM 1877 C CB . ILE A 0 223 . -8.443 -5.313 19.750 1.00 88.50 223 A 1 ATOM 1878 O O . ILE A 0 223 . -8.624 -2.193 20.991 1.00 88.50 223 A 1 ATOM 1879 C CG1 . ILE A 0 223 . -9.174 -6.356 18.873 1.00 88.50 223 A 1 ATOM 1880 C CG2 . ILE A 0 223 . -8.866 -5.467 21.226 1.00 88.50 223 A 1 ATOM 1881 C CD1 . ILE A 0 223 . -8.796 -7.810 19.190 1.00 88.50 223 A 1 ATOM 1882 N N . CYS A 0 224 . -6.679 -2.702 20.008 1.00 92.09 224 A 1 ATOM 1883 C CA . CYS A 0 224 . -5.936 -1.686 20.758 1.00 92.09 224 A 1 ATOM 1884 C C . CYS A 0 224 . -6.353 -0.265 20.333 1.00 92.09 224 A 1 ATOM 1885 C CB . CYS A 0 224 . -4.430 -1.909 20.591 1.00 92.09 224 A 1 ATOM 1886 O O . CYS A 0 224 . -6.498 0.611 21.183 1.00 92.09 224 A 1 ATOM 1887 S SG . CYS A 0 224 . -3.787 -3.492 21.207 1.00 92.09 224 A 1 ATOM 1888 N N . SER A 0 225 . -6.646 -0.048 19.046 1.00 89.43 225 A 1 ATOM 1889 C CA . SER A 0 225 . -6.997 1.274 18.499 1.00 89.43 225 A 1 ATOM 1890 C C . SER A 0 225 . -8.251 1.910 19.111 1.00 89.43 225 A 1 ATOM 1891 C CB . SER A 0 225 . -7.186 1.184 16.985 1.00 89.43 225 A 1 ATOM 1892 O O . SER A 0 225 . -8.424 3.124 19.014 1.00 89.43 225 A 1 ATOM 1893 O OG . SER A 0 225 . -5.972 0.812 16.374 1.00 89.43 225 A 1 ATOM 1894 N N . GLN A 0 226 . -9.117 1.134 19.773 1.00 88.72 226 A 1 ATOM 1895 C CA . GLN A 0 226 . -10.306 1.665 20.450 1.00 88.72 226 A 1 ATOM 1896 C C . GLN A 0 226 . -9.980 2.478 21.720 1.00 88.72 226 A 1 ATOM 1897 C CB . GLN A 0 226 . -11.279 0.508 20.745 1.00 88.72 226 A 1 ATOM 1898 O O . GLN A 0 226 . -10.816 3.249 22.193 1.00 88.72 226 A 1 ATOM 1899 C CG . GLN A 0 226 . -10.914 -0.282 22.012 1.00 88.72 226 A 1 ATOM 1900 C CD . GLN A 0 226 . -11.646 -1.615 22.126 1.00 88.72 226 A 1 ATOM 1901 N NE2 . GLN A 0 226 . -11.118 -2.555 22.874 1.00 88.72 226 A 1 ATOM 1902 O OE1 . GLN A 0 226 . -12.732 -1.829 21.611 1.00 88.72 226 A 1 ATOM 1903 N N . TYR A 0 227 . -8.788 2.301 22.303 1.00 91.79 227 A 1 ATOM 1904 C CA . TYR A 0 227 . -8.375 2.999 23.518 1.00 91.79 227 A 1 ATOM 1905 C C . TYR A 0 227 . -7.703 4.328 23.168 1.00 91.79 227 A 1 ATOM 1906 C CB . TYR A 0 227 . -7.465 2.106 24.370 1.00 91.79 227 A 1 ATOM 1907 O O . TYR A 0 227 . -6.652 4.365 22.536 1.00 91.79 227 A 1 ATOM 1908 C CG . TYR A 0 227 . -8.117 0.806 24.797 1.00 91.79 227 A 1 ATOM 1909 C CD1 . TYR A 0 227 . -9.020 0.778 25.877 1.00 91.79 227 A 1 ATOM 1910 C CD2 . TYR A 0 227 . -7.838 -0.375 24.090 1.00 91.79 227 A 1 ATOM 1911 C CE1 . TYR A 0 227 . -9.617 -0.438 26.266 1.00 91.79 227 A 1 ATOM 1912 C CE2 . TYR A 0 227 . -8.463 -1.581 24.441 1.00 91.79 227 A 1 ATOM 1913 O OH . TYR A 0 227 . -9.888 -2.803 25.920 1.00 91.79 227 A 1 ATOM 1914 C CZ . TYR A 0 227 . -9.332 -1.621 25.549 1.00 91.79 227 A 1 ATOM 1915 N N . ASN A 0 228 . -8.294 5.431 23.627 1.00 91.88 228 A 1 ATOM 1916 C CA . ASN A 0 228 . -7.871 6.796 23.297 1.00 91.88 228 A 1 ATOM 1917 C C . ASN A 0 228 . -7.048 7.490 24.399 1.00 91.88 228 A 1 ATOM 1918 C CB . ASN A 0 228 . -9.116 7.604 22.897 1.00 91.88 228 A 1 ATOM 1919 O O . ASN A 0 228 . -6.844 8.701 24.338 1.00 91.88 228 A 1 ATOM 1920 C CG . ASN A 0 228 . -10.098 7.839 24.034 1.00 91.88 228 A 1 ATOM 1921 N ND2 . ASN A 0 228 . -11.184 8.518 23.755 1.00 91.88 228 A 1 ATOM 1922 O OD1 . ASN A 0 228 . -9.946 7.405 25.167 1.00 91.88 228 A 1 ATOM 1923 N N . ARG A 0 229 . -6.613 6.749 25.426 1.00 93.26 229 A 1 ATOM 1924 C CA . ARG A 0 229 . -5.750 7.246 26.510 1.00 93.26 229 A 1 ATOM 1925 C C . ARG A 0 229 . -4.653 6.244 26.831 1.00 93.26 229 A 1 ATOM 1926 C CB . ARG A 0 229 . -6.563 7.546 27.779 1.00 93.26 229 A 1 ATOM 1927 O O . ARG A 0 229 . -4.915 5.034 26.840 1.00 93.26 229 A 1 ATOM 1928 C CG . ARG A 0 229 . -7.586 8.668 27.587 1.00 93.26 229 A 1 ATOM 1929 C CD . ARG A 0 229 . -8.338 8.903 28.896 1.00 93.26 229 A 1 ATOM 1930 N NE . ARG A 0 229 . -9.341 9.970 28.740 1.00 93.26 229 A 1 ATOM 1931 N NH1 . ARG A 0 229 . -10.150 9.913 30.880 1.00 93.26 229 A 1 ATOM 1932 N NH2 . ARG A 0 229 . -10.976 11.396 29.425 1.00 93.26 229 A 1 ATOM 1933 C CZ . ARG A 0 229 . -10.152 10.419 29.678 1.00 93.26 229 A 1 ATOM 1934 N N . SER A 0 230 . -3.472 6.749 27.178 1.00 93.57 230 A 1 ATOM 1935 C CA . SER A 0 230 . -2.281 5.953 27.490 1.00 93.57 230 A 1 ATOM 1936 C C . SER A 0 230 . -2.534 4.923 28.597 1.00 93.57 230 A 1 ATOM 1937 C CB . SER A 0 230 . -1.129 6.893 27.872 1.00 93.57 230 A 1 ATOM 1938 O O . SER A 0 230 . -2.244 3.741 28.413 1.00 93.57 230 A 1 ATOM 1939 O OG . SER A 0 230 . -1.500 7.630 29.016 1.00 93.57 230 A 1 ATOM 1940 N N . GLU A 0 231 . -3.184 5.311 29.699 1.00 93.31 231 A 1 ATOM 1941 C CA . GLU A 0 231 . -3.406 4.424 30.850 1.00 93.31 231 A 1 ATOM 1942 C C . GLU A 0 231 . -4.434 3.330 30.548 1.00 93.31 231 A 1 ATOM 1943 C CB . GLU A 0 231 . -3.906 5.195 32.085 1.00 93.31 231 A 1 ATOM 1944 O O . GLU A 0 231 . -4.413 2.244 31.131 1.00 93.31 231 A 1 ATOM 1945 C CG . GLU A 0 231 . -3.094 6.442 32.468 1.00 93.31 231 A 1 ATOM 1946 C CD . GLU A 0 231 . -3.461 7.702 31.665 1.00 93.31 231 A 1 ATOM 1947 O OE1 . GLU A 0 231 . -2.805 8.735 31.902 1.00 93.31 231 A 1 ATOM 1948 O OE2 . GLU A 0 231 . -4.423 7.633 30.856 1.00 93.31 231 A 1 ATOM 1949 N N . THR A 0 232 . -5.394 3.614 29.665 1.00 94.93 232 A 1 ATOM 1950 C CA . THR A 0 232 . -6.353 2.599 29.205 1.00 94.93 232 A 1 ATOM 1951 C C . THR A 0 232 . -5.734 1.663 28.178 1.00 94.93 232 A 1 ATOM 1952 C CB . THR A 0 232 . -7.646 3.208 28.657 1.00 94.93 232 A 1 ATOM 1953 O O . THR A 0 232 . -5.999 0.468 28.230 1.00 94.93 232 A 1 ATOM 1954 C CG2 . THR A 0 232 . -8.433 3.921 29.758 1.00 94.93 232 A 1 ATOM 1955 O OG1 . THR A 0 232 . -7.440 4.144 27.625 1.00 94.93 232 A 1 ATOM 1956 N N . CYS A 0 233 . -4.867 2.187 27.311 1.00 95.12 233 A 1 ATOM 1957 C CA . CYS A 0 233 . -4.148 1.421 26.304 1.00 95.12 233 A 1 ATOM 1958 C C . CYS A 0 233 . -3.227 0.375 26.940 1.00 95.12 233 A 1 ATOM 1959 C CB . CYS A 0 233 . -3.341 2.411 25.463 1.00 95.12 233 A 1 ATOM 1960 O O . CYS A 0 233 . -3.305 -0.804 26.613 1.00 95.12 233 A 1 ATOM 1961 S SG . CYS A 0 233 . -2.314 1.623 24.212 1.00 95.12 233 A 1 ATOM 1962 N N . GLN A 0 234 . -2.409 0.779 27.916 1.00 91.43 234 A 1 ATOM 1963 C CA . GLN A 0 234 . -1.490 -0.139 28.597 1.00 91.43 234 A 1 ATOM 1964 C C . GLN A 0 234 . -2.233 -1.260 29.341 1.00 91.43 234 A 1 ATOM 1965 C CB . GLN A 0 234 . -0.626 0.664 29.574 1.00 91.43 234 A 1 ATOM 1966 O O . GLN A 0 234 . -1.808 -2.413 29.321 1.00 91.43 234 A 1 ATOM 1967 C CG . GLN A 0 234 . 0.388 1.569 28.856 1.00 91.43 234 A 1 ATOM 1968 C CD . GLN A 0 234 . 1.161 2.455 29.828 1.00 91.43 234 A 1 ATOM 1969 N NE2 . GLN A 0 234 . 2.137 3.199 29.359 1.00 91.43 234 A 1 ATOM 1970 O OE1 . GLN A 0 234 . 0.903 2.504 31.019 1.00 91.43 234 A 1 ATOM 1971 N N . ARG A 0 235 . -3.385 -0.944 29.952 1.00 93.24 235 A 1 ATOM 1972 C CA . ARG A 0 235 . -4.238 -1.927 30.646 1.00 93.24 235 A 1 ATOM 1973 C C . ARG A 0 235 . -5.012 -2.858 29.711 1.00 93.24 235 A 1 ATOM 1974 C CB . ARG A 0 235 . -5.210 -1.204 31.585 1.00 93.24 235 A 1 ATOM 1975 O O . ARG A 0 235 . -5.592 -3.825 30.194 1.00 93.24 235 A 1 ATOM 1976 C CG . ARG A 0 235 . -4.494 -0.654 32.825 1.00 93.24 235 A 1 ATOM 1977 C CD . ARG A 0 235 . -5.500 -0.073 33.822 1.00 93.24 235 A 1 ATOM 1978 N NE . ARG A 0 235 . -6.167 1.124 33.283 1.00 93.24 235 A 1 ATOM 1979 N NH1 . ARG A 0 235 . -7.880 1.216 34.808 1.00 93.24 235 A 1 ATOM 1980 N NH2 . ARG A 0 235 . -7.722 2.781 33.219 1.00 93.24 235 A 1 ATOM 1981 C CZ . ARG A 0 235 . -7.253 1.696 33.768 1.00 93.24 235 A 1 ATOM 1982 N N . ALA A 0 236 . -5.058 -2.567 28.413 1.00 92.43 236 A 1 ATOM 1983 C CA . ALA A 0 236 . -5.743 -3.400 27.431 1.00 92.43 236 A 1 ATOM 1984 C C . ALA A 0 236 . -4.933 -4.631 27.004 1.00 92.43 236 A 1 ATOM 1985 C CB . ALA A 0 236 . -6.076 -2.534 26.223 1.00 92.43 236 A 1 ATOM 1986 O O . ALA A 0 236 . -5.489 -5.538 26.385 1.00 92.43 236 A 1 ATOM 1987 N N . THR A 0 237 . -3.638 -4.670 27.326 1.00 92.19 237 A 1 ATOM 1988 C CA . THR A 0 237 . -2.770 -5.813 27.039 1.00 92.19 237 A 1 ATOM 1989 C C . THR A 0 237 . -3.294 -7.086 27.707 1.00 92.19 237 A 1 ATOM 1990 C CB . THR A 0 237 . -1.329 -5.498 27.458 1.00 92.19 237 A 1 ATOM 1991 O O . THR A 0 237 . -3.661 -7.102 28.881 1.00 92.19 237 A 1 ATOM 1992 C CG2 . THR A 0 237 . -0.372 -6.685 27.344 1.00 92.19 237 A 1 ATOM 1993 O OG1 . THR A 0 237 . -0.847 -4.496 26.595 1.00 92.19 237 A 1 ATOM 1994 N N . THR A 0 238 . -3.312 -8.173 26.940 1.00 90.67 238 A 1 ATOM 1995 C CA . THR A 0 238 . -3.730 -9.517 27.351 1.00 90.67 238 A 1 ATOM 1996 C C . THR A 0 238 . -2.631 -10.534 27.029 1.00 90.67 238 A 1 ATOM 1997 C CB . THR A 0 238 . -5.044 -9.931 26.665 1.00 90.67 238 A 1 ATOM 1998 O O . THR A 0 238 . -1.602 -10.187 26.457 1.00 90.67 238 A 1 ATOM 1999 C CG2 . THR A 0 238 . -6.184 -8.929 26.827 1.00 90.67 238 A 1 ATOM 2000 O OG1 . THR A 0 238 . -4.832 -10.122 25.290 1.00 90.67 238 A 1 ATOM 2001 N N . LEU A 0 239 . -2.852 -11.814 27.352 1.00 87.18 239 A 1 ATOM 2002 C CA . LEU A 0 239 . -1.900 -12.892 27.045 1.00 87.18 239 A 1 ATOM 2003 C C . LEU A 0 239 . -1.667 -13.110 25.541 1.00 87.18 239 A 1 ATOM 2004 C CB . LEU A 0 239 . -2.404 -14.204 27.672 1.00 87.18 239 A 1 ATOM 2005 O O . LEU A 0 239 . -0.631 -13.640 25.161 1.00 87.18 239 A 1 ATOM 2006 C CG . LEU A 0 239 . -2.382 -14.237 29.209 1.00 87.18 239 A 1 ATOM 2007 C CD1 . LEU A 0 239 . -3.035 -15.531 29.695 1.00 87.18 239 A 1 ATOM 2008 C CD2 . LEU A 0 239 . -0.960 -14.175 29.769 1.00 87.18 239 A 1 ATOM 2009 N N . THR A 0 240 . -2.627 -12.737 24.692 1.00 88.17 240 A 1 ATOM 2010 C CA . THR A 0 240 . -2.569 -12.971 23.238 1.00 88.17 240 A 1 ATOM 2011 C C . THR A 0 240 . -2.419 -11.689 22.431 1.00 88.17 240 A 1 ATOM 2012 C CB . THR A 0 240 . -3.821 -13.717 22.760 1.00 88.17 240 A 1 ATOM 2013 O O . THR A 0 240 . -2.315 -11.753 21.210 1.00 88.17 240 A 1 ATOM 2014 C CG2 . THR A 0 240 . -3.928 -15.108 23.383 1.00 88.17 240 A 1 ATOM 2015 O OG1 . THR A 0 240 . -4.987 -13.004 23.118 1.00 88.17 240 A 1 ATOM 2016 N N . MET A 0 241 . -2.474 -10.530 23.087 1.00 91.38 241 A 1 ATOM 2017 C CA . MET A 0 241 . -2.487 -9.237 22.421 1.00 91.38 241 A 1 ATOM 2018 C C . MET A 0 241 . -1.757 -8.205 23.264 1.00 91.38 241 A 1 ATOM 2019 C CB . MET A 0 241 . -3.932 -8.806 22.164 1.00 91.38 241 A 1 ATOM 2020 O O . MET A 0 241 . -2.132 -7.966 24.411 1.00 91.38 241 A 1 ATOM 2021 C CG . MET A 0 241 . -4.035 -7.447 21.469 1.00 91.38 241 A 1 ATOM 2022 S SD . MET A 0 241 . -5.729 -6.827 21.386 1.00 91.38 241 A 1 ATOM 2023 C CE . MET A 0 241 . -6.100 -6.599 23.148 1.00 91.38 241 A 1 ATOM 2024 N N . THR A 0 242 . -0.763 -7.555 22.678 1.00 93.43 242 A 1 ATOM 2025 C CA . THR A 0 242 . 0.024 -6.521 23.345 1.00 93.43 242 A 1 ATOM 2026 C C . THR A 0 242 . -0.346 -5.160 22.782 1.00 93.43 242 A 1 ATOM 2027 C CB . THR A 0 242 . 1.521 -6.809 23.207 1.00 93.43 242 A 1 ATOM 2028 O O . THR A 0 242 . -0.223 -4.932 21.581 1.00 93.43 242 A 1 ATOM 2029 C CG2 . THR A 0 242 . 2.378 -5.821 23.992 1.00 93.43 242 A 1 ATOM 2030 O OG1 . THR A 0 242 . 1.817 -8.101 23.693 1.00 93.43 242 A 1 ATOM 2031 N N . CYS A 0 243 . -0.775 -4.247 23.650 1.00 94.46 243 A 1 ATOM 2032 C CA . CYS A 0 243 . -1.075 -2.867 23.296 1.00 94.46 243 A 1 ATOM 2033 C C . CYS A 0 243 . -0.012 -1.934 23.885 1.00 94.46 243 A 1 ATOM 2034 C CB . CYS A 0 243 . -2.468 -2.484 23.809 1.00 94.46 243 A 1 ATOM 2035 O O . CYS A 0 243 . 0.370 -2.073 25.049 1.00 94.46 243 A 1 ATOM 2036 S SG . CYS A 0 243 . -3.890 -3.460 23.239 1.00 94.46 243 A 1 ATOM 2037 N N . PHE A 0 244 . 0.430 -0.946 23.112 1.00 93.99 244 A 1 ATOM 2038 C CA . PHE A 0 244 . 1.286 0.129 23.610 1.00 93.99 244 A 1 ATOM 2039 C C . PHE A 0 244 . 0.817 1.488 23.086 1.00 93.99 244 A 1 ATOM 2040 C CB . PHE A 0 244 . 2.758 -0.151 23.282 1.00 93.99 244 A 1 ATOM 2041 O O . PHE A 0 244 . 0.151 1.587 22.054 1.00 93.99 244 A 1 ATOM 2042 C CG . PHE A 0 244 . 3.137 0.168 21.853 1.00 93.99 244 A 1 ATOM 2043 C CD1 . PHE A 0 244 . 2.880 -0.754 20.823 1.00 93.99 244 A 1 ATOM 2044 C CD2 . PHE A 0 244 . 3.699 1.420 21.548 1.00 93.99 244 A 1 ATOM 2045 C CE1 . PHE A 0 244 . 3.205 -0.432 19.492 1.00 93.99 244 A 1 ATOM 2046 C CE2 . PHE A 0 244 . 4.002 1.741 20.219 1.00 93.99 244 A 1 ATOM 2047 C CZ . PHE A 0 244 . 3.766 0.818 19.191 1.00 93.99 244 A 1 ATOM 2048 N N . TRP A 0 245 . 1.135 2.545 23.828 1.00 94.63 245 A 1 ATOM 2049 C CA . TRP A 0 245 . 0.713 3.901 23.499 1.00 94.63 245 A 1 ATOM 2050 C C . TRP A 0 245 . 1.780 4.624 22.675 1.00 94.63 245 A 1 ATOM 2051 C CB . TRP A 0 245 . 0.385 4.646 24.791 1.00 94.63 245 A 1 ATOM 2052 O O . TRP A 0 245 . 2.943 4.662 23.070 1.00 94.63 245 A 1 ATOM 2053 C CG . TRP A 0 245 . -0.141 6.023 24.567 1.00 94.63 245 A 1 ATOM 2054 C CD1 . TRP A 0 245 . 0.554 7.165 24.744 1.00 94.63 245 A 1 ATOM 2055 C CD2 . TRP A 0 245 . -1.459 6.430 24.092 1.00 94.63 245 A 1 ATOM 2056 C CE2 . TRP A 0 245 . -1.497 7.855 24.028 1.00 94.63 245 A 1 ATOM 2057 C CE3 . TRP A 0 245 . -2.625 5.728 23.714 1.00 94.63 245 A 1 ATOM 2058 N NE1 . TRP A 0 245 . -0.245 8.247 24.455 1.00 94.63 245 A 1 ATOM 2059 C CH2 . TRP A 0 245 . -3.780 7.823 23.224 1.00 94.63 245 A 1 ATOM 2060 C CZ2 . TRP A 0 245 . -2.640 8.549 23.608 1.00 94.63 245 A 1 ATOM 2061 C CZ3 . TRP A 0 245 . -3.774 6.417 23.283 1.00 94.63 245 A 1 ATOM 2062 N N . CYS A 0 246 . 1.375 5.215 21.552 1.00 94.23 246 A 1 ATOM 2063 C CA . CYS A 0 246 . 2.222 6.046 20.706 1.00 94.23 246 A 1 ATOM 2064 C C . CYS A 0 246 . 1.931 7.523 20.983 1.00 94.23 246 A 1 ATOM 2065 C CB . CYS A 0 246 . 1.952 5.681 19.244 1.00 94.23 246 A 1 ATOM 2066 O O . CYS A 0 246 . 0.930 8.053 20.500 1.00 94.23 246 A 1 ATOM 2067 S SG . CYS A 0 246 . 3.124 6.384 18.059 1.00 94.23 246 A 1 ATOM 2068 N N . GLU A 0 247 . 2.804 8.189 21.742 1.00 92.04 247 A 1 ATOM 2069 C CA . GLU A 0 247 . 2.551 9.538 22.271 1.00 92.04 247 A 1 ATOM 2070 C C . GLU A 0 247 . 2.347 10.566 21.154 1.00 92.04 247 A 1 ATOM 2071 C CB . GLU A 0 247 . 3.715 9.941 23.195 1.00 92.04 247 A 1 ATOM 2072 O O . GLU A 0 247 . 1.305 11.212 21.070 1.00 92.04 247 A 1 ATOM 2073 C CG . GLU A 0 247 . 3.434 11.206 24.024 1.00 92.04 247 A 1 ATOM 2074 C CD . GLU A 0 247 . 2.276 11.038 25.024 1.00 92.04 247 A 1 ATOM 2075 O OE1 . GLU A 0 247 . 1.732 12.069 25.468 1.00 92.04 247 A 1 ATOM 2076 O OE2 . GLU A 0 247 . 1.906 9.878 25.321 1.00 92.04 247 A 1 ATOM 2077 N N . LYS A 0 248 . 3.302 10.647 20.220 1.00 90.13 248 A 1 ATOM 2078 C CA . LYS A 0 248 . 3.228 11.570 19.079 1.00 90.13 248 A 1 ATOM 2079 C C . LYS A 0 248 . 2.097 11.222 18.107 1.00 90.13 248 A 1 ATOM 2080 C CB . LYS A 0 248 . 4.602 11.599 18.401 1.00 90.13 248 A 1 ATOM 2081 O O . LYS A 0 248 . 1.572 12.101 17.429 1.00 90.13 248 A 1 ATOM 2082 C CG . LYS A 0 248 . 4.659 12.597 17.237 1.00 90.13 248 A 1 ATOM 2083 C CD . LYS A 0 248 . 6.105 12.808 16.794 1.00 90.13 248 A 1 ATOM 2084 C CE . LYS A 0 248 . 6.144 13.699 15.548 1.00 90.13 248 A 1 ATOM 2085 N NZ . LYS A 0 248 . 7.528 13.877 15.050 1.00 90.13 248 A 1 ATOM 2086 N N . GLY A 0 249 . 1.716 9.947 18.046 1.00 89.99 249 A 1 ATOM 2087 C CA . GLY A 0 249 . 0.583 9.485 17.249 1.00 89.99 249 A 1 ATOM 2088 C C . GLY A 0 249 . -0.772 9.741 17.907 1.00 89.99 249 A 1 ATOM 2089 O O . GLY A 0 249 . -1.783 9.721 17.208 1.00 89.99 249 A 1 ATOM 2090 N N . GLY A 0 250 . -0.811 9.938 19.231 1.00 91.29 250 A 1 ATOM 2091 C CA . GLY A 0 250 . -2.045 9.993 20.015 1.00 91.29 250 A 1 ATOM 2092 C C . GLY A 0 250 . -2.904 8.731 19.878 1.00 91.29 250 A 1 ATOM 2093 O O . GLY A 0 250 . -4.131 8.819 19.920 1.00 91.29 250 A 1 ATOM 2094 N N . LYS A 0 251 . -2.281 7.569 19.633 1.00 91.61 251 A 1 ATOM 2095 C CA . LYS A 0 251 . -2.967 6.308 19.307 1.00 91.61 251 A 1 ATOM 2096 C C . LYS A 0 251 . -2.407 5.136 20.101 1.00 91.61 251 A 1 ATOM 2097 C CB . LYS A 0 251 . -2.891 6.009 17.797 1.00 91.61 251 A 1 ATOM 2098 O O . LYS A 0 251 . -1.204 5.036 20.330 1.00 91.61 251 A 1 ATOM 2099 C CG . LYS A 0 251 . -3.839 6.883 16.960 1.00 91.61 251 A 1 ATOM 2100 C CD . LYS A 0 251 . -3.787 6.483 15.478 1.00 91.61 251 A 1 ATOM 2101 C CE . LYS A 0 251 . -4.623 7.450 14.632 1.00 91.61 251 A 1 ATOM 2102 N NZ . LYS A 0 251 . -4.585 7.099 13.189 1.00 91.61 251 A 1 ATOM 2103 N N . CYS A 0 252 . -3.293 4.211 20.452 1.00 94.00 252 A 1 ATOM 2104 C CA . CYS A 0 252 . -2.932 2.911 20.996 1.00 94.00 252 A 1 ATOM 2105 C C . CYS A 0 252 . -2.737 1.904 19.855 1.00 94.00 252 A 1 ATOM 2106 C CB . CYS A 0 252 . -4.045 2.488 21.946 1.00 94.00 252 A 1 ATOM 2107 O O . CYS A 0 252 . -3.627 1.742 19.023 1.00 94.00 252 A 1 ATOM 2108 S SG . CYS A 0 252 . -3.692 0.986 22.881 1.00 94.00 252 A 1 ATOM 2109 N N . ILE A 0 253 . -1.580 1.246 19.804 1.00 93.86 253 A 1 ATOM 2110 C CA . ILE A 0 253 . -1.177 0.365 18.702 1.00 93.86 253 A 1 ATOM 2111 C C . ILE A 0 253 . -1.023 -1.067 19.212 1.00 93.86 253 A 1 ATOM 2112 C CB . ILE A 0 253 . 0.108 0.888 18.019 1.00 93.86 253 A 1 ATOM 2113 O O . ILE A 0 253 . -0.487 -1.311 20.294 1.00 93.86 253 A 1 ATOM 2114 C CG1 . ILE A 0 253 . -0.115 2.311 17.456 1.00 93.86 253 A 1 ATOM 2115 C CG2 . ILE A 0 253 . 0.576 -0.063 16.898 1.00 93.86 253 A 1 ATOM 2116 C CD1 . ILE A 0 253 . 1.139 2.930 16.833 1.00 93.86 253 A 1 ATOM 2117 N N . GLU A 0 254 . -1.485 -2.014 18.400 1.00 93.15 254 A 1 ATOM 2118 C CA . GLU A 0 254 . -1.321 -3.449 18.619 1.00 93.15 254 A 1 ATOM 2119 C C . GLU A 0 254 . 0.059 -3.935 18.144 1.00 93.15 254 A 1 ATOM 2120 C CB . GLU A 0 254 . -2.471 -4.175 17.915 1.00 93.15 254 A 1 ATOM 2121 O O . GLU A 0 254 . 0.531 -3.590 17.058 1.00 93.15 254 A 1 ATOM 2122 C CG . GLU A 0 254 . -2.583 -5.643 18.334 1.00 93.15 254 A 1 ATOM 2123 C CD . GLU A 0 254 . -3.851 -6.293 17.758 1.00 93.15 254 A 1 ATOM 2124 O OE1 . GLU A 0 254 . -3.738 -7.432 17.258 1.00 93.15 254 A 1 ATOM 2125 O OE2 . GLU A 0 254 . -4.930 -5.656 17.804 1.00 93.15 254 A 1 ATOM 2126 N N . SER A 0 255 . 0.727 -4.737 18.969 1.00 91.44 255 A 1 ATOM 2127 C CA . SER A 0 255 . 2.133 -5.108 18.800 1.00 91.44 255 A 1 ATOM 2128 C C . SER A 0 255 . 2.396 -6.541 19.260 1.00 91.44 255 A 1 ATOM 2129 C CB . SER A 0 255 . 2.991 -4.090 19.542 1.00 91.44 255 A 1 ATOM 2130 O O . SER A 0 255 . 3.154 -6.785 20.196 1.00 91.44 255 A 1 ATOM 2131 O OG . SER A 0 255 . 4.324 -4.185 19.105 1.00 91.44 255 A 1 ATOM 2132 N N . ASN A 0 256 . 1.714 -7.492 18.618 1.00 86.43 256 A 1 ATOM 2133 C CA . ASN A 0 256 . 1.715 -8.902 19.031 1.00 86.43 256 A 1 ATOM 2134 C C . ASN A 0 256 . 2.962 -9.675 18.580 1.00 86.43 256 A 1 ATOM 2135 C CB . ASN A 0 256 . 0.461 -9.590 18.473 1.00 86.43 256 A 1 ATOM 2136 O O . ASN A 0 256 . 3.304 -10.690 19.185 1.00 86.43 256 A 1 ATOM 2137 C CG . ASN A 0 256 . -0.833 -8.911 18.858 1.00 86.43 256 A 1 ATOM 2138 N ND2 . ASN A 0 256 . -1.845 -9.137 18.064 1.00 86.43 256 A 1 ATOM 2139 O OD1 . ASN A 0 256 . -0.920 -8.163 19.820 1.00 86.43 256 A 1 ATOM 2140 N N . ASP A 0 257 . 3.624 -9.229 17.510 1.00 85.25 257 A 1 ATOM 2141 C CA . ASP A 0 257 . 4.864 -9.845 17.043 1.00 85.25 257 A 1 ATOM 2142 C C . ASP A 0 257 . 6.033 -9.382 17.917 1.00 85.25 257 A 1 ATOM 2143 C CB . ASP A 0 257 . 5.077 -9.558 15.552 1.00 85.25 257 A 1 ATOM 2144 O O . ASP A 0 257 . 6.464 -8.230 17.858 1.00 85.25 257 A 1 ATOM 2145 C CG . ASP A 0 257 . 6.349 -10.202 14.980 1.00 85.25 257 A 1 ATOM 2146 O OD1 . ASP A 0 257 . 7.142 -10.800 15.745 1.00 85.25 257 A 1 ATOM 2147 O OD2 . ASP A 0 257 . 6.526 -10.092 13.752 1.00 85.25 257 A 1 ATOM 2148 N N . GLN A 0 258 . 6.557 -10.308 18.720 1.00 83.95 258 A 1 ATOM 2149 C CA . GLN A 0 258 . 7.669 -10.062 19.636 1.00 83.95 258 A 1 ATOM 2150 C C . GLN A 0 258 . 8.935 -9.575 18.914 1.00 83.95 258 A 1 ATOM 2151 C CB . GLN A 0 258 . 7.970 -11.352 20.419 1.00 83.95 258 A 1 ATOM 2152 O O . GLN A 0 258 . 9.687 -8.789 19.484 1.00 83.95 258 A 1 ATOM 2153 C CG . GLN A 0 258 . 6.802 -11.816 21.307 1.00 83.95 258 A 1 ATOM 2154 C CD . GLN A 0 258 . 6.438 -10.799 22.385 1.00 83.95 258 A 1 ATOM 2155 N NE2 . GLN A 0 258 . 5.172 -10.486 22.556 1.00 83.95 258 A 1 ATOM 2156 O OE1 . GLN A 0 258 . 7.280 -10.264 23.084 1.00 83.95 258 A 1 ATOM 2157 N N . ASN A 0 259 . 9.152 -9.975 17.655 1.00 85.31 259 A 1 ATOM 2158 C CA . ASN A 0 259 . 10.333 -9.570 16.889 1.00 85.31 259 A 1 ATOM 2159 C C . ASN A 0 259 . 10.267 -8.102 16.456 1.00 85.31 259 A 1 ATOM 2160 C CB . ASN A 0 259 . 10.473 -10.466 15.652 1.00 85.31 259 A 1 ATOM 2161 O O . ASN A 0 259 . 11.299 -7.451 16.311 1.00 85.31 259 A 1 ATOM 2162 C CG . ASN A 0 259 . 10.618 -11.934 15.992 1.00 85.31 259 A 1 ATOM 2163 N ND2 . ASN A 0 259 . 9.890 -12.782 15.309 1.00 85.31 259 A 1 ATOM 2164 O OD1 . ASN A 0 259 . 11.367 -12.341 16.863 1.00 85.31 259 A 1 ATOM 2165 N N . THR A 0 260 . 9.059 -7.569 16.251 1.00 86.30 260 A 1 ATOM 2166 C CA . THR A 0 260 . 8.851 -6.175 15.828 1.00 86.30 260 A 1 ATOM 2167 C C . THR A 0 260 . 8.399 -5.273 16.973 1.00 86.30 260 A 1 ATOM 2168 C CB . THR A 0 260 . 7.888 -6.070 14.638 1.00 86.30 260 A 1 ATOM 2169 O O . THR A 0 260 . 8.375 -4.053 16.810 1.00 86.30 260 A 1 ATOM 2170 C CG2 . THR A 0 260 . 8.336 -6.909 13.442 1.00 86.30 260 A 1 ATOM 2171 O OG1 . THR A 0 260 . 6.598 -6.504 14.985 1.00 86.30 260 A 1 ATOM 2172 N N . HIS A 0 261 . 8.087 -5.838 18.146 1.00 88.99 261 A 1 ATOM 2173 C CA . HIS A 0 261 . 7.551 -5.098 19.283 1.00 88.99 261 A 1 ATOM 2174 C C . HIS A 0 261 . 8.451 -3.940 19.717 1.00 88.99 261 A 1 ATOM 2175 C CB . HIS A 0 261 . 7.272 -6.051 20.456 1.00 88.99 261 A 1 ATOM 2176 O O . HIS A 0 261 . 8.006 -2.794 19.758 1.00 88.99 261 A 1 ATOM 2177 C CG . HIS A 0 261 . 6.721 -5.321 21.654 1.00 88.99 261 A 1 ATOM 2178 C CD2 . HIS A 0 261 . 7.417 -4.863 22.741 1.00 88.99 261 A 1 ATOM 2179 N ND1 . HIS A 0 261 . 5.418 -4.919 21.806 1.00 88.99 261 A 1 ATOM 2180 C CE1 . HIS A 0 261 . 5.333 -4.207 22.943 1.00 88.99 261 A 1 ATOM 2181 N NE2 . HIS A 0 261 . 6.525 -4.154 23.554 1.00 88.99 261 A 1 ATOM 2182 N N . VAL A 0 262 . 9.727 -4.231 19.985 1.00 89.88 262 A 1 ATOM 2183 C CA . VAL A 0 262 . 10.710 -3.226 20.423 1.00 89.88 262 A 1 ATOM 2184 C C . VAL A 0 262 . 10.889 -2.139 19.364 1.00 89.88 262 A 1 ATOM 2185 C CB . VAL A 0 262 . 12.058 -3.896 20.751 1.00 89.88 262 A 1 ATOM 2186 O O . VAL A 0 262 . 10.896 -0.957 19.697 1.00 89.88 262 A 1 ATOM 2187 C CG1 . VAL A 0 262 . 13.131 -2.875 21.150 1.00 89.88 262 A 1 ATOM 2188 C CG2 . VAL A 0 262 . 11.901 -4.896 21.905 1.00 89.88 262 A 1 ATOM 2189 N N . LEU A 0 263 . 10.959 -2.523 18.085 1.00 89.72 263 A 1 ATOM 2190 C CA . LEU A 0 263 . 11.074 -1.578 16.974 1.00 89.72 263 A 1 ATOM 2191 C C . LEU A 0 263 . 9.879 -0.614 16.936 1.00 89.72 263 A 1 ATOM 2192 C CB . LEU A 0 263 . 11.230 -2.367 15.660 1.00 89.72 263 A 1 ATOM 2193 O O . LEU A 0 263 . 10.075 0.594 16.903 1.00 89.72 263 A 1 ATOM 2194 C CG . LEU A 0 263 . 11.309 -1.488 14.397 1.00 89.72 263 A 1 ATOM 2195 C CD1 . LEU A 0 263 . 12.520 -0.556 14.412 1.00 89.72 263 A 1 ATOM 2196 C CD2 . LEU A 0 263 . 11.398 -2.391 13.167 1.00 89.72 263 A 1 ATOM 2197 N N . LYS A 0 264 . 8.648 -1.130 17.028 1.00 90.42 264 A 1 ATOM 2198 C CA . LYS A 0 264 . 7.425 -0.309 17.041 1.00 90.42 264 A 1 ATOM 2199 C C . LYS A 0 264 . 7.349 0.638 18.237 1.00 90.42 264 A 1 ATOM 2200 C CB . LYS A 0 264 . 6.201 -1.223 17.076 1.00 90.42 264 A 1 ATOM 2201 O O . LYS A 0 264 . 6.877 1.765 18.096 1.00 90.42 264 A 1 ATOM 2202 C CG . LYS A 0 264 . 5.945 -1.924 15.744 1.00 90.42 264 A 1 ATOM 2203 C CD . LYS A 0 264 . 4.799 -2.912 15.957 1.00 90.42 264 A 1 ATOM 2204 C CE . LYS A 0 264 . 4.418 -3.540 14.630 1.00 90.42 264 A 1 ATOM 2205 N NZ . LYS A 0 264 . 3.310 -4.496 14.794 1.00 90.42 264 A 1 ATOM 2206 N N . VAL A 0 265 . 7.782 0.185 19.413 1.00 90.60 265 A 1 ATOM 2207 C CA . VAL A 0 265 . 7.834 1.030 20.614 1.00 90.60 265 A 1 ATOM 2208 C C . VAL A 0 265 . 8.850 2.153 20.423 1.00 90.60 265 A 1 ATOM 2209 C CB . VAL A 0 265 . 8.140 0.192 21.869 1.00 90.60 265 A 1 ATOM 2210 O O . VAL A 0 265 . 8.530 3.308 20.704 1.00 90.60 265 A 1 ATOM 2211 C CG1 . VAL A 0 265 . 8.398 1.066 23.103 1.00 90.60 265 A 1 ATOM 2212 C CG2 . VAL A 0 265 . 6.950 -0.718 22.202 1.00 90.60 265 A 1 ATOM 2213 N N . ASN A 0 266 . 10.034 1.849 19.890 1.00 89.90 266 A 1 ATOM 2214 C CA . ASN A 0 266 . 11.065 2.847 19.607 1.00 89.90 266 A 1 ATOM 2215 C C . ASN A 0 266 . 10.610 3.854 18.544 1.00 89.90 266 A 1 ATOM 2216 C CB . ASN A 0 266 . 12.354 2.134 19.179 1.00 89.90 266 A 1 ATOM 2217 O O . ASN A 0 266 . 10.770 5.052 18.744 1.00 89.90 266 A 1 ATOM 2218 C CG . ASN A 0 266 . 13.014 1.356 20.301 1.00 89.90 266 A 1 ATOM 2219 N ND2 . ASN A 0 266 . 13.994 0.548 19.975 1.00 89.90 266 A 1 ATOM 2220 O OD1 . ASN A 0 266 . 12.697 1.470 21.474 1.00 89.90 266 A 1 ATOM 2221 N N . ASP A 0 267 . 9.952 3.388 17.480 1.00 89.79 267 A 1 ATOM 2222 C CA . ASP A 0 267 . 9.388 4.233 16.419 1.00 89.79 267 A 1 ATOM 2223 C C . ASP A 0 267 . 8.393 5.276 16.940 1.00 89.79 267 A 1 ATOM 2224 C CB . ASP A 0 267 . 8.641 3.342 15.414 1.00 89.79 267 A 1 ATOM 2225 O O . ASP A 0 267 . 8.221 6.334 16.340 1.00 89.79 267 A 1 ATOM 2226 C CG . ASP A 0 267 . 9.542 2.550 14.480 1.00 89.79 267 A 1 ATOM 2227 O OD1 . ASP A 0 267 . 10.706 2.962 14.302 1.00 89.79 267 A 1 ATOM 2228 O OD2 . ASP A 0 267 . 9.047 1.588 13.842 1.00 89.79 267 A 1 ATOM 2229 N N . CYS A 0 268 . 7.715 4.963 18.043 1.00 90.17 268 A 1 ATOM 2230 C CA . CYS A 0 268 . 6.712 5.804 18.688 1.00 90.17 268 A 1 ATOM 2231 C C . CYS A 0 268 . 7.219 6.550 19.921 1.00 90.17 268 A 1 ATOM 2232 C CB . CYS A 0 268 . 5.540 4.901 19.038 1.00 90.17 268 A 1 ATOM 2233 O O . CYS A 0 268 . 6.493 7.384 20.475 1.00 90.17 268 A 1 ATOM 2234 S SG . CYS A 0 268 . 4.326 4.777 17.708 1.00 90.17 268 A 1 ATOM 2235 N N . SER A 0 269 . 8.434 6.242 20.363 1.00 84.36 269 A 1 ATOM 2236 C CA . SER A 0 269 . 9.051 6.902 21.498 1.00 84.36 269 A 1 ATOM 2237 C C . SER A 0 269 . 9.550 8.274 21.069 1.00 84.36 269 A 1 ATOM 2238 C CB . SER A 0 269 . 10.167 6.042 22.089 1.00 84.36 269 A 1 ATOM 2239 O O . SER A 0 269 . 10.155 8.450 20.015 1.00 84.36 269 A 1 ATOM 2240 O OG . SER A 0 269 . 9.593 4.878 22.654 1.00 84.36 269 A 1 ATOM 2241 N N . VAL A 0 270 . 9.288 9.272 21.906 1.00 67.54 270 A 1 ATOM 2242 C CA . VAL A 0 270 . 9.953 10.566 21.787 1.00 67.54 270 A 1 ATOM 2243 C C . VAL A 0 270 . 11.390 10.319 22.232 1.00 67.54 270 A 1 ATOM 2244 C CB . VAL A 0 270 . 9.241 11.626 22.656 1.00 67.54 270 A 1 ATOM 2245 O O . VAL A 0 270 . 11.599 9.993 23.401 1.00 67.54 270 A 1 ATOM 2246 C CG1 . VAL A 0 270 . 9.865 13.015 22.481 1.00 67.54 270 A 1 ATOM 2247 C CG2 . VAL A 0 270 . 7.748 11.735 22.300 1.00 67.54 270 A 1 ATOM 2248 N N . GLU A 0 271 . 12.372 10.437 21.334 1.00 60.42 271 A 1 ATOM 2249 C CA . GLU A 0 271 . 13.754 10.629 21.775 1.00 60.42 271 A 1 ATOM 2250 C C . GLU A 0 271 . 13.728 11.825 22.727 1.00 60.42 271 A 1 ATOM 2251 C CB . GLU A 0 271 . 14.721 10.903 20.608 1.00 60.42 271 A 1 ATOM 2252 O O . GLU A 0 271 . 13.477 12.961 22.319 1.00 60.42 271 A 1 ATOM 2253 C CG . GLU A 0 271 . 15.165 9.627 19.875 1.00 60.42 271 A 1 ATOM 2254 C CD . GLU A 0 271 . 16.227 9.891 18.788 1.00 60.42 271 A 1 ATOM 2255 O OE1 . GLU A 0 271 . 16.772 8.893 18.267 1.00 60.42 271 A 1 ATOM 2256 O OE2 . GLU A 0 271 . 16.468 11.076 18.462 1.00 60.42 271 A 1 ATOM 2257 N N . LYS A 0 272 . 13.890 11.570 24.028 1.00 43.15 272 A 1 ATOM 2258 C CA . LYS A 0 272 . 14.164 12.640 24.975 1.00 43.15 272 A 1 ATOM 2259 C C . LYS A 0 272 . 15.537 13.164 24.585 1.00 43.15 272 A 1 ATOM 2260 C CB . LYS A 0 272 . 14.140 12.139 26.427 1.00 43.15 272 A 1 ATOM 2261 O O . LYS A 0 272 . 16.541 12.595 24.990 1.00 43.15 272 A 1 ATOM 2262 C CG . LYS A 0 272 . 12.728 11.843 26.949 1.00 43.15 272 A 1 ATOM 2263 C CD . LYS A 0 272 . 12.818 11.457 28.430 1.00 43.15 272 A 1 ATOM 2264 C CE . LYS A 0 272 . 11.438 11.141 29.008 1.00 43.15 272 A 1 ATOM 2265 N NZ . LYS A 0 272 . 11.542 10.775 30.442 1.00 43.15 272 A 1 ATOM 2266 N N . SER A 0 273 . 15.562 14.210 23.768 1.00 38.75 273 A 1 ATOM 2267 C CA . SER A 0 273 . 16.728 15.064 23.600 1.00 38.75 273 A 1 ATOM 2268 C C . SER A 0 273 . 17.242 15.423 24.994 1.00 38.75 273 A 1 ATOM 2269 C CB . SER A 0 273 . 16.321 16.327 22.830 1.00 38.75 273 A 1 ATOM 2270 O O . SER A 0 273 . 16.506 16.050 25.757 1.00 38.75 273 A 1 ATOM 2271 O OG . SER A 0 273 . 15.197 16.935 23.448 1.00 38.75 273 A 1 ATOM 2272 N N . ASP A 0 274 . 18.436 14.935 25.321 1.00 34.09 274 A 1 ATOM 2273 C CA . ASP A 0 274 . 19.276 15.242 26.480 1.00 34.09 274 A 1 ATOM 2274 C C . ASP A 0 274 . 18.648 16.171 27.534 1.00 34.09 274 A 1 ATOM 2275 C CB . ASP A 0 274 . 20.601 15.825 25.959 1.00 34.09 274 A 1 ATOM 2276 O O . ASP A 0 274 . 18.839 17.387 27.520 1.00 34.09 274 A 1 ATOM 2277 C CG . ASP A 0 274 . 21.354 14.848 25.053 1.00 34.09 274 A 1 ATOM 2278 O OD1 . ASP A 0 274 . 21.392 13.650 25.410 1.00 34.09 274 A 1 ATOM 2279 O OD2 . ASP A 0 274 . 21.858 15.306 24.006 1.00 34.09 274 A 1 ATOM 2280 N N . ILE A 0 275 . 17.948 15.593 28.514 1.00 33.20 275 A 1 ATOM 2281 C CA . ILE A 0 275 . 17.872 16.213 29.838 1.00 33.20 275 A 1 ATOM 2282 C C . ILE A 0 275 . 18.905 15.490 30.684 1.00 33.20 275 A 1 ATOM 2283 C CB . ILE A 0 275 . 16.451 16.264 30.435 1.00 33.20 275 A 1 ATOM 2284 O O . ILE A 0 275 . 18.665 14.404 31.213 1.00 33.20 275 A 1 ATOM 2285 C CG1 . ILE A 0 275 . 15.543 17.098 29.501 1.00 33.20 275 A 1 ATOM 2286 C CG2 . ILE A 0 275 . 16.501 16.892 31.845 1.00 33.20 275 A 1 ATOM 2287 C CD1 . ILE A 0 275 . 14.084 17.207 29.956 1.00 33.20 275 A 1 ATOM 2288 N N . ASN A 0 276 . 20.080 16.114 30.747 1.00 30.23 276 A 1 ATOM 2289 C CA . ASN A 0 276 . 20.995 15.993 31.866 1.00 30.23 276 A 1 ATOM 2290 C C . ASN A 0 276 . 20.191 16.054 33.166 1.00 30.23 276 A 1 ATOM 2291 C CB . ASN A 0 276 . 21.968 17.190 31.838 1.00 30.23 276 A 1 ATOM 2292 O O . ASN A 0 276 . 19.797 17.133 33.581 1.00 30.23 276 A 1 ATOM 2293 C CG . ASN A 0 276 . 23.107 17.048 30.858 1.00 30.23 276 A 1 ATOM 2294 N ND2 . ASN A 0 276 . 23.553 18.133 30.270 1.00 30.23 276 A 1 ATOM 2295 O OD1 . ASN A 0 276 . 23.646 15.980 30.640 1.00 30.23 276 A 1 ATOM 2296 N N . ASP A 0 277 . 19.980 14.904 33.789 1.00 30.40 277 A 1 ATOM 2297 C CA . ASP A 0 277 . 19.926 14.778 35.237 1.00 30.40 277 A 1 ATOM 2298 C C . ASP A 0 277 . 20.499 13.403 35.587 1.00 30.40 277 A 1 ATOM 2299 C CB . ASP A 0 277 . 18.527 15.061 35.816 1.00 30.40 277 A 1 ATOM 2300 O O . ASP A 0 277 . 19.812 12.390 35.740 1.00 30.40 277 A 1 ATOM 2301 C CG . ASP A 0 277 . 18.289 16.550 36.133 1.00 30.40 277 A 1 ATOM 2302 O OD1 . ASP A 0 277 . 19.256 17.231 36.550 1.00 30.40 277 A 1 ATOM 2303 O OD2 . ASP A 0 277 . 17.110 16.970 36.057 1.00 30.40 277 A 1 ATOM 2304 N N . LEU A 0 278 . 21.831 13.385 35.698 1.00 29.66 278 A 1 ATOM 2305 C CA . LEU A 0 278 . 22.509 12.522 36.654 1.00 29.66 278 A 1 ATOM 2306 C C . LEU A 0 278 . 21.801 12.693 38.007 1.00 29.66 278 A 1 ATOM 2307 C CB . LEU A 0 278 . 23.986 12.965 36.818 1.00 29.66 278 A 1 ATOM 2308 O O . LEU A 0 278 . 21.984 13.714 38.663 1.00 29.66 278 A 1 ATOM 2309 C CG . LEU A 0 278 . 25.047 12.084 36.144 1.00 29.66 278 A 1 ATOM 2310 C CD1 . LEU A 0 278 . 25.309 12.505 34.700 1.00 29.66 278 A 1 ATOM 2311 C CD2 . LEU A 0 278 . 26.362 12.191 36.922 1.00 29.66 278 A 1 ATOM 2312 N N . ASN A 0 279 . 20.985 11.718 38.401 1.00 29.17 279 A 1 ATOM 2313 C CA . ASN A 0 279 . 20.947 11.124 39.742 1.00 29.17 279 A 1 ATOM 2314 C C . ASN A 0 279 . 19.643 10.343 39.947 1.00 29.17 279 A 1 ATOM 2315 C CB . ASN A 0 279 . 21.138 12.145 40.890 1.00 29.17 279 A 1 ATOM 2316 O O . ASN A 0 279 . 18.674 10.830 40.517 1.00 29.17 279 A 1 ATOM 2317 C CG . ASN A 0 279 . 22.598 12.460 41.178 1.00 29.17 279 A 1 ATOM 2318 N ND2 . ASN A 0 279 . 22.859 13.519 41.905 1.00 29.17 279 A 1 ATOM 2319 O OD1 . ASN A 0 279 . 23.515 11.740 40.811 1.00 29.17 279 A 1 ATOM 2320 N N . SER A 0 280 . 19.654 9.068 39.584 1.00 30.70 280 A 1 ATOM 2321 C CA . SER A 0 280 . 19.344 8.030 40.570 1.00 30.70 280 A 1 ATOM 2322 C C . SER A 0 280 . 19.850 6.695 40.045 1.00 30.70 280 A 1 ATOM 2323 C CB . SER A 0 280 . 17.870 7.958 40.996 1.00 30.70 280 A 1 ATOM 2324 O O . SER A 0 280 . 19.297 6.074 39.144 1.00 30.70 280 A 1 ATOM 2325 O OG . SER A 0 280 . 16.987 7.994 39.905 1.00 30.70 280 A 1 ATOM 2326 N N . SER A 0 281 . 20.975 6.282 40.619 1.00 27.90 281 A 1 ATOM 2327 C CA . SER A 0 281 . 21.393 4.891 40.640 1.00 27.90 281 A 1 ATOM 2328 C C . SER A 0 281 . 20.271 4.061 41.263 1.00 27.90 281 A 1 ATOM 2329 C CB . SER A 0 281 . 22.664 4.797 41.492 1.00 27.90 281 A 1 ATOM 2330 O O . SER A 0 281 . 19.878 4.293 42.407 1.00 27.90 281 A 1 ATOM 2331 O OG . SER A 0 281 . 22.996 3.454 41.757 1.00 27.90 281 A 1 ATOM 2332 N N . THR A 0 282 . 19.743 3.092 40.527 1.00 30.26 282 A 1 ATOM 2333 C CA . THR A 0 282 . 19.172 1.891 41.135 1.00 30.26 282 A 1 ATOM 2334 C C . THR A 0 282 . 19.540 0.713 40.249 1.00 30.26 282 A 1 ATOM 2335 C CB . THR A 0 282 . 17.662 1.972 41.409 1.00 30.26 282 A 1 ATOM 2336 O O . THR A 0 282 . 19.009 0.522 39.159 1.00 30.26 282 A 1 ATOM 2337 C CG2 . THR A 0 282 . 17.273 0.970 42.499 1.00 30.26 282 A 1 ATOM 2338 O OG1 . THR A 0 282 . 17.308 3.240 41.911 1.00 30.26 282 A 1 ATOM 2339 N N . THR A 0 283 . 20.548 -0.011 40.721 1.00 23.84 283 A 1 ATOM 2340 C CA . THR A 0 283 . 21.074 -1.279 40.230 1.00 23.84 283 A 1 ATOM 2341 C C . THR A 0 283 . 19.951 -2.242 39.834 1.00 23.84 283 A 1 ATOM 2342 C CB . THR A 0 283 . 21.892 -1.879 41.390 1.00 23.84 283 A 1 ATOM 2343 O O . THR A 0 283 . 19.189 -2.685 40.687 1.00 23.84 283 A 1 ATOM 2344 C CG2 . THR A 0 283 . 22.702 -3.114 41.015 1.00 23.84 283 A 1 ATOM 2345 O OG1 . THR A 0 283 . 22.811 -0.917 41.872 1.00 23.84 283 A 1 ATOM 2346 N N . MET A 0 284 . 19.866 -2.584 38.547 1.00 30.59 284 A 1 ATOM 2347 C CA . MET A 0 284 . 19.142 -3.767 38.078 1.00 30.59 284 A 1 ATOM 2348 C C . MET A 0 284 . 20.103 -4.951 38.151 1.00 30.59 284 A 1 ATOM 2349 C CB . MET A 0 284 . 18.587 -3.547 36.663 1.00 30.59 284 A 1 ATOM 2350 O O . MET A 0 284 . 21.085 -5.024 37.413 1.00 30.59 284 A 1 ATOM 2351 C CG . MET A 0 284 . 17.167 -2.966 36.693 1.00 30.59 284 A 1 ATOM 2352 S SD . MET A 0 284 . 15.835 -4.183 36.921 1.00 30.59 284 A 1 ATOM 2353 C CE . MET A 0 284 . 15.856 -4.998 35.298 1.00 30.59 284 A 1 ATOM 2354 N N . GLU A 0 285 . 19.837 -5.825 39.113 1.00 26.45 285 A 1 ATOM 2355 C CA . GLU A 0 285 . 20.557 -7.064 39.371 1.00 26.45 285 A 1 ATOM 2356 C C . GLU A 0 285 . 20.480 -8.018 38.173 1.00 26.45 285 A 1 ATOM 2357 C CB . GLU A 0 285 . 19.984 -7.717 40.643 1.00 26.45 285 A 1 ATOM 2358 O O . GLU A 0 285 . 19.430 -8.237 37.565 1.00 26.45 285 A 1 ATOM 2359 C CG . GLU A 0 285 . 21.045 -7.925 41.732 1.00 26.45 285 A 1 ATOM 2360 C CD . GLU A 0 285 . 20.450 -8.460 43.049 1.00 26.45 285 A 1 ATOM 2361 O OE1 . GLU A 0 285 . 21.258 -8.832 43.928 1.00 26.45 285 A 1 ATOM 2362 O OE2 . GLU A 0 285 . 19.205 -8.461 43.191 1.00 26.45 285 A 1 ATOM 2363 N N . HIS A 0 286 . 21.636 -8.589 37.856 1.00 26.03 286 A 1 ATOM 2364 C CA . HIS A 0 286 . 21.866 -9.578 36.819 1.00 26.03 286 A 1 ATOM 2365 C C . HIS A 0 286 . 21.212 -10.905 37.242 1.00 26.03 286 A 1 ATOM 2366 C CB . HIS A 0 286 . 23.401 -9.674 36.673 1.00 26.03 286 A 1 ATOM 2367 O O . HIS A 0 286 . 21.708 -11.584 38.139 1.00 26.03 286 A 1 ATOM 2368 C CG . HIS A 0 286 . 23.916 -10.106 35.328 1.00 26.03 286 A 1 ATOM 2369 C CD2 . HIS A 0 286 . 24.765 -9.383 34.533 1.00 26.03 286 A 1 ATOM 2370 N ND1 . HIS A 0 286 . 23.737 -11.328 34.723 1.00 26.03 286 A 1 ATOM 2371 C CE1 . HIS A 0 286 . 24.459 -11.334 33.588 1.00 26.03 286 A 1 ATOM 2372 N NE2 . HIS A 0 286 . 25.089 -10.160 33.421 1.00 26.03 286 A 1 ATOM 2373 N N . ILE A 0 287 . 20.099 -11.297 36.613 1.00 32.22 287 A 1 ATOM 2374 C CA . ILE A 0 287 . 19.535 -12.644 36.786 1.00 32.22 287 A 1 ATOM 2375 C C . ILE A 0 287 . 20.358 -13.602 35.922 1.00 32.22 287 A 1 ATOM 2376 C CB . ILE A 0 287 . 18.011 -12.699 36.524 1.00 32.22 287 A 1 ATOM 2377 O O . ILE A 0 287 . 20.037 -13.891 34.773 1.00 32.22 287 A 1 ATOM 2378 C CG1 . ILE A 0 287 . 17.277 -11.767 37.519 1.00 32.22 287 A 1 ATOM 2379 C CG2 . ILE A 0 287 . 17.483 -14.144 36.670 1.00 32.22 287 A 1 ATOM 2380 C CD1 . ILE A 0 287 . 15.764 -11.659 37.295 1.00 32.22 287 A 1 ATOM 2381 N N . GLU A 0 288 . 21.461 -14.074 36.491 1.00 25.16 288 A 1 ATOM 2382 C CA . GLU A 0 288 . 22.173 -15.268 36.049 1.00 25.16 288 A 1 ATOM 2383 C C . GLU A 0 288 . 21.590 -16.451 36.842 1.00 25.16 288 A 1 ATOM 2384 C CB . GLU A 0 288 . 23.691 -15.062 36.252 1.00 25.16 288 A 1 ATOM 2385 O O . GLU A 0 288 . 21.900 -16.647 38.014 1.00 25.16 288 A 1 ATOM 2386 C CG . GLU A 0 288 . 24.503 -15.490 35.021 1.00 25.16 288 A 1 ATOM 2387 C CD . GLU A 0 288 . 26.014 -15.234 35.172 1.00 25.16 288 A 1 ATOM 2388 O OE1 . GLU A 0 288 . 26.708 -15.345 34.137 1.00 25.16 288 A 1 ATOM 2389 O OE2 . GLU A 0 288 . 26.466 -14.936 36.300 1.00 25.16 288 A 1 ATOM 2390 N N . THR A 0 289 . 20.662 -17.211 36.251 1.00 31.95 289 A 1 ATOM 2391 C CA . THR A 0 289 . 20.219 -18.489 36.837 1.00 31.95 289 A 1 ATOM 2392 C C . THR A 0 289 . 20.933 -19.625 36.124 1.00 31.95 289 A 1 ATOM 2393 C CB . THR A 0 289 . 18.698 -18.660 36.875 1.00 31.95 289 A 1 ATOM 2394 O O . THR A 0 289 . 20.549 -20.075 35.047 1.00 31.95 289 A 1 ATOM 2395 C CG2 . THR A 0 289 . 18.283 -19.911 37.654 1.00 31.95 289 A 1 ATOM 2396 O OG1 . THR A 0 289 . 18.148 -17.563 37.564 1.00 31.95 289 A 1 ATOM 2397 N N . THR A 0 290 . 22.022 -20.033 36.762 1.00 28.88 290 A 1 ATOM 2398 C CA . THR A 0 290 . 22.890 -21.167 36.471 1.00 28.88 290 A 1 ATOM 2399 C C . THR A 0 290 . 22.113 -22.467 36.255 1.00 28.88 290 A 1 ATOM 2400 C CB . THR A 0 290 . 23.854 -21.306 37.661 1.00 28.88 290 A 1 ATOM 2401 O O . THR A 0 290 . 21.342 -22.911 37.106 1.00 28.88 290 A 1 ATOM 2402 C CG2 . THR A 0 290 . 24.907 -22.399 37.515 1.00 28.88 290 A 1 ATOM 2403 O OG1 . THR A 0 290 . 24.542 -20.084 37.794 1.00 28.88 290 A 1 ATOM 2404 N N . LEU A 0 291 . 22.397 -23.109 35.119 1.00 23.71 291 A 1 ATOM 2405 C CA . LEU A 0 291 . 22.137 -24.519 34.835 1.00 23.71 291 A 1 ATOM 2406 C C . LEU A 0 291 . 22.857 -25.404 35.866 1.00 23.71 291 A 1 ATOM 2407 C CB . LEU A 0 291 . 22.665 -24.826 33.416 1.00 23.71 291 A 1 ATOM 2408 O O . LEU A 0 291 . 24.061 -25.630 35.770 1.00 23.71 291 A 1 ATOM 2409 C CG . LEU A 0 291 . 21.669 -24.525 32.279 1.00 23.71 291 A 1 ATOM 2410 C CD1 . LEU A 0 291 . 22.280 -23.608 31.218 1.00 23.71 291 A 1 ATOM 2411 C CD2 . LEU A 0 291 . 21.252 -25.829 31.593 1.00 23.71 291 A 1 ATOM 2412 N N . GLY A 0 292 . 22.116 -25.922 36.843 1.00 26.25 292 A 1 ATOM 2413 C CA . GLY A 0 292 . 22.572 -26.965 37.760 1.00 26.25 292 A 1 ATOM 2414 C C . GLY A 0 292 . 21.929 -28.302 37.409 1.00 26.25 292 A 1 ATOM 2415 O O . GLY A 0 292 . 20.881 -28.646 37.944 1.00 26.25 292 A 1 ATOM 2416 N N . ILE A 0 293 . 22.545 -29.041 36.488 1.00 26.34 293 A 1 ATOM 2417 C CA . ILE A 0 293 . 22.264 -30.460 36.248 1.00 26.34 293 A 1 ATOM 2418 C C . ILE A 0 293 . 22.863 -31.231 37.430 1.00 26.34 293 A 1 ATOM 2419 C CB . ILE A 0 293 . 22.877 -30.896 34.892 1.00 26.34 293 A 1 ATOM 2420 O O . ILE A 0 293 . 24.060 -31.123 37.687 1.00 26.34 293 A 1 ATOM 2421 C CG1 . ILE A 0 293 . 22.186 -30.148 33.724 1.00 26.34 293 A 1 ATOM 2422 C CG2 . ILE A 0 293 . 22.789 -32.421 34.684 1.00 26.34 293 A 1 ATOM 2423 C CD1 . ILE A 0 293 . 22.915 -30.273 32.380 1.00 26.34 293 A 1 ATOM 2424 N N . THR A 0 294 . 22.059 -32.002 38.158 1.00 27.95 294 A 1 ATOM 2425 C CA . THR A 0 294 . 22.572 -33.010 39.097 1.00 27.95 294 A 1 ATOM 2426 C C . THR A 0 294 . 21.880 -34.337 38.812 1.00 27.95 294 A 1 ATOM 2427 C CB . THR A 0 294 . 22.472 -32.604 40.579 1.00 27.95 294 A 1 ATOM 2428 O O . THR A 0 294 . 20.658 -34.409 38.699 1.00 27.95 294 A 1 ATOM 2429 C CG2 . THR A 0 294 . 23.665 -33.146 41.369 1.00 27.95 294 A 1 ATOM 2430 O OG1 . THR A 0 294 . 22.509 -31.205 40.738 1.00 27.95 294 A 1 ATOM 2431 N N . GLU A 0 295 . 22.713 -35.351 38.597 1.00 25.77 295 A 1 ATOM 2432 C CA . GLU A 0 295 . 22.416 -36.690 38.098 1.00 25.77 295 A 1 ATOM 2433 C C . GLU A 0 295 . 21.351 -37.445 38.902 1.00 25.77 295 A 1 ATOM 2434 C CB . GLU A 0 295 . 23.718 -37.507 38.147 1.00 25.77 295 A 1 ATOM 2435 O O . GLU A 0 295 . 21.413 -37.551 40.126 1.00 25.77 295 A 1 ATOM 2436 C CG . GLU A 0 295 . 24.737 -37.106 37.074 1.00 25.77 295 A 1 ATOM 2437 C CD . GLU A 0 295 . 26.129 -37.681 37.376 1.00 25.77 295 A 1 ATOM 2438 O OE1 . GLU A 0 295 . 26.672 -38.390 36.501 1.00 25.77 295 A 1 ATOM 2439 O OE2 . GLU A 0 295 . 26.639 -37.386 38.480 1.00 25.77 295 A 1 ATOM 2440 N N . VAL A 0 296 . 20.421 -38.068 38.176 1.00 25.26 296 A 1 ATOM 2441 C CA . VAL A 0 296 . 19.548 -39.127 38.687 1.00 25.26 296 A 1 ATOM 2442 C C . VAL A 0 296 . 20.293 -40.454 38.546 1.00 25.26 296 A 1 ATOM 2443 C CB . VAL A 0 296 . 18.201 -39.129 37.934 1.00 25.26 296 A 1 ATOM 2444 O O . VAL A 0 296 . 20.487 -40.949 37.436 1.00 25.26 296 A 1 ATOM 2445 C CG1 . VAL A 0 296 . 17.301 -40.307 38.333 1.00 25.26 296 A 1 ATOM 2446 C CG2 . VAL A 0 296 . 17.427 -37.833 38.218 1.00 25.26 296 A 1 ATOM 2447 N N . GLN A 0 297 . 20.714 -41.033 39.673 1.00 24.23 297 A 1 ATOM 2448 C CA . GLN A 0 297 . 21.210 -42.406 39.721 1.00 24.23 297 A 1 ATOM 2449 C C . GLN A 0 297 . 20.058 -43.404 39.557 1.00 24.23 297 A 1 ATOM 2450 C CB . GLN A 0 297 . 22.003 -42.689 41.006 1.00 24.23 297 A 1 ATOM 2451 O O . GLN A 0 297 . 19.089 -43.420 40.317 1.00 24.23 297 A 1 ATOM 2452 C CG . GLN A 0 297 . 23.409 -42.071 40.980 1.00 24.23 297 A 1 ATOM 2453 C CD . GLN A 0 297 . 24.368 -42.796 41.922 1.00 24.23 297 A 1 ATOM 2454 N NE2 . GLN A 0 297 . 25.611 -42.978 41.532 1.00 24.23 297 A 1 ATOM 2455 O OE1 . GLN A 0 297 . 24.027 -43.232 43.008 1.00 24.23 297 A 1 ATOM 2456 N N . VAL A 0 298 . 20.207 -44.251 38.544 1.00 23.00 298 A 1 ATOM 2457 C CA . VAL A 0 298 . 19.358 -45.394 38.215 1.00 23.00 298 A 1 ATOM 2458 C C . VAL A 0 298 . 19.555 -46.479 39.276 1.00 23.00 298 A 1 ATOM 2459 C CB . VAL A 0 298 . 19.751 -45.901 36.807 1.00 23.00 298 A 1 ATOM 2460 O O . VAL A 0 298 . 20.646 -47.028 39.403 1.00 23.00 298 A 1 ATOM 2461 C CG1 . VAL A 0 298 . 18.985 -47.160 36.386 1.00 23.00 298 A 1 ATOM 2462 C CG2 . VAL A 0 298 . 19.500 -44.817 35.747 1.00 23.00 298 A 1 ATOM 2463 N N . SER A 0 299 . 18.502 -46.809 40.027 1.00 25.93 299 A 1 ATOM 2464 C CA . SER A 0 299 . 18.426 -48.066 40.780 1.00 25.93 299 A 1 ATOM 2465 C C . SER A 0 299 . 17.356 -48.961 40.158 1.00 25.93 299 A 1 ATOM 2466 C CB . SER A 0 299 . 18.268 -47.858 42.291 1.00 25.93 299 A 1 ATOM 2467 O O . SER A 0 299 . 16.154 -48.737 40.276 1.00 25.93 299 A 1 ATOM 2468 O OG . SER A 0 299 . 17.239 -46.947 42.616 1.00 25.93 299 A 1 ATOM 2469 N N . GLU A 0 300 . 17.836 -49.966 39.433 1.00 24.64 300 A 1 ATOM 2470 C CA . GLU A 0 300 . 17.079 -51.099 38.913 1.00 24.64 300 A 1 ATOM 2471 C C . GLU A 0 300 . 16.840 -52.087 40.061 1.00 24.64 300 A 1 ATOM 2472 C CB . GLU A 0 300 . 17.898 -51.765 37.784 1.00 24.64 300 A 1 ATOM 2473 O O . GLU A 0 300 . 17.763 -52.768 40.496 1.00 24.64 300 A 1 ATOM 2474 C CG . GLU A 0 300 . 17.256 -51.619 36.401 1.00 24.64 300 A 1 ATOM 2475 C CD . GLU A 0 300 . 18.112 -52.243 35.281 1.00 24.64 300 A 1 ATOM 2476 O OE1 . GLU A 0 300 . 17.528 -52.527 34.212 1.00 24.64 300 A 1 ATOM 2477 O OE2 . GLU A 0 300 . 19.331 -52.439 35.492 1.00 24.64 300 A 1 ATOM 2478 N N . ASN A 0 301 . 15.606 -52.184 40.555 1.00 26.38 301 A 1 ATOM 2479 C CA . ASN A 0 301 . 15.173 -53.329 41.351 1.00 26.38 301 A 1 ATOM 2480 C C . ASN A 0 301 . 13.930 -53.946 40.710 1.00 26.38 301 A 1 ATOM 2481 C CB . ASN A 0 301 . 15.016 -52.964 42.836 1.00 26.38 301 A 1 ATOM 2482 O O . ASN A 0 301 . 12.821 -53.417 40.749 1.00 26.38 301 A 1 ATOM 2483 C CG . ASN A 0 301 . 16.318 -53.081 43.616 1.00 26.38 301 A 1 ATOM 2484 N ND2 . ASN A 0 301 . 16.467 -52.332 44.682 1.00 26.38 301 A 1 ATOM 2485 O OD1 . ASN A 0 301 . 17.182 -53.897 43.351 1.00 26.38 301 A 1 ATOM 2486 N N . LEU A 0 302 . 14.182 -55.096 40.096 1.00 20.90 302 A 1 ATOM 2487 C CA . LEU A 0 302 . 13.244 -56.055 39.545 1.00 20.90 302 A 1 ATOM 2488 C C . LEU A 0 302 . 12.451 -56.732 40.677 1.00 20.90 302 A 1 ATOM 2489 C CB . LEU A 0 302 . 14.138 -57.074 38.801 1.00 20.90 302 A 1 ATOM 2490 O O . LEU A 0 302 . 13.024 -57.495 41.451 1.00 20.90 302 A 1 ATOM 2491 C CG . LEU A 0 302 . 13.421 -58.231 38.090 1.00 20.90 302 A 1 ATOM 2492 C CD1 . LEU A 0 302 . 12.831 -57.770 36.758 1.00 20.90 302 A 1 ATOM 2493 C CD2 . LEU A 0 302 . 14.406 -59.370 37.818 1.00 20.90 302 A 1 ATOM 2494 N N . MET A 0 303 . 11.127 -56.561 40.717 1.00 25.14 303 A 1 ATOM 2495 C CA . MET A 0 303 . 10.244 -57.546 41.348 1.00 25.14 303 A 1 ATOM 2496 C C . MET A 0 303 . 8.881 -57.610 40.645 1.00 25.14 303 A 1 ATOM 2497 C CB . MET A 0 303 . 10.135 -57.323 42.869 1.00 25.14 303 A 1 ATOM 2498 O O . MET A 0 303 . 8.129 -56.642 40.581 1.00 25.14 303 A 1 ATOM 2499 C CG . MET A 0 303 . 9.772 -58.625 43.602 1.00 25.14 303 A 1 ATOM 2500 S SD . MET A 0 303 . 10.062 -58.564 45.392 1.00 25.14 303 A 1 ATOM 2501 C CE . MET A 0 303 . 9.318 -60.136 45.901 1.00 25.14 303 A 1 ATOM 2502 N N . LYS A 0 304 . 8.594 -58.797 40.099 1.00 20.31 304 A 1 ATOM 2503 C CA . LYS A 0 304 . 7.281 -59.284 39.647 1.00 20.31 304 A 1 ATOM 2504 C C . LYS A 0 304 . 6.249 -59.189 40.780 1.00 20.31 304 A 1 ATOM 2505 C CB . LYS A 0 304 . 7.437 -60.784 39.306 1.00 20.31 304 A 1 ATOM 2506 O O . LYS A 0 304 . 6.608 -59.525 41.904 1.00 20.31 304 A 1 ATOM 2507 C CG . LYS A 0 304 . 8.042 -61.106 37.934 1.00 20.31 304 A 1 ATOM 2508 C CD . LYS A 0 304 . 8.439 -62.593 37.855 1.00 20.31 304 A 1 ATOM 2509 C CE . LYS A 0 304 . 8.718 -63.018 36.407 1.00 20.31 304 A 1 ATOM 2510 N NZ . LYS A 0 304 . 9.312 -64.378 36.333 1.00 20.31 304 A 1 ATOM 2511 N N . THR A 0 305 . 4.979 -58.895 40.468 1.00 25.41 305 A 1 ATOM 2512 C CA . THR A 0 305 . 3.804 -59.795 40.644 1.00 25.41 305 A 1 ATOM 2513 C C . THR A 0 305 . 2.513 -59.139 40.101 1.00 25.41 305 A 1 ATOM 2514 C CB . THR A 0 305 . 3.544 -60.275 42.093 1.00 25.41 305 A 1 ATOM 2515 O O . THR A 0 305 . 2.175 -58.019 40.454 1.00 25.41 305 A 1 ATOM 2516 C CG2 . THR A 0 305 . 2.460 -61.352 42.164 1.00 25.41 305 A 1 ATOM 2517 O OG1 . THR A 0 305 . 4.649 -60.971 42.610 1.00 25.41 305 A 1 ATOM 2518 N N . THR A 0 306 . 1.855 -59.878 39.205 1.00 21.56 306 A 1 ATOM 2519 C CA . THR A 0 306 . 0.424 -60.035 38.858 1.00 21.56 306 A 1 ATOM 2520 C C . THR A 0 306 . -0.650 -59.130 39.498 1.00 21.56 306 A 1 ATOM 2521 C CB . THR A 0 306 . 0.059 -61.499 39.216 1.00 21.56 306 A 1 ATOM 2522 O O . THR A 0 306 . -0.753 -59.083 40.719 1.00 21.56 306 A 1 ATOM 2523 C CG2 . THR A 0 306 . -1.010 -62.095 38.305 1.00 21.56 306 A 1 ATOM 2524 O OG1 . THR A 0 306 . 1.178 -62.366 39.096 1.00 21.56 306 A 1 ATOM 2525 N N . GLY A 0 307 . -1.566 -58.589 38.671 1.00 24.51 307 A 1 ATOM 2526 C CA . GLY A 0 307 . -2.912 -58.161 39.106 1.00 24.51 307 A 1 ATOM 2527 C C . GLY A 0 307 . -3.553 -56.996 38.332 1.00 24.51 307 A 1 ATOM 2528 O O . GLY A 0 307 . -3.382 -55.854 38.717 1.00 24.51 307 A 1 ATOM 2529 N N . GLU A 0 308 . -4.273 -57.331 37.256 1.00 25.38 308 A 1 ATOM 2530 C CA . GLU A 0 308 . -5.527 -56.739 36.730 1.00 25.38 308 A 1 ATOM 2531 C C . GLU A 0 308 . -5.837 -55.217 36.746 1.00 25.38 308 A 1 ATOM 2532 C CB . GLU A 0 308 . -6.711 -57.539 37.318 1.00 25.38 308 A 1 ATOM 2533 O O . GLU A 0 308 . -5.972 -54.586 37.786 1.00 25.38 308 A 1 ATOM 2534 C CG . GLU A 0 308 . -7.465 -58.309 36.220 1.00 25.38 308 A 1 ATOM 2535 C CD . GLU A 0 308 . -8.505 -59.302 36.766 1.00 25.38 308 A 1 ATOM 2536 O OE1 . GLU A 0 308 . -9.396 -59.681 35.972 1.00 25.38 308 A 1 ATOM 2537 O OE2 . GLU A 0 308 . -8.347 -59.755 37.922 1.00 25.38 308 A 1 ATOM 2538 N N . THR A 0 309 . -6.168 -54.729 35.535 1.00 22.26 309 A 1 ATOM 2539 C CA . THR A 0 309 . -7.123 -53.647 35.181 1.00 22.26 309 A 1 ATOM 2540 C C . THR A 0 309 . -6.956 -52.261 35.813 1.00 22.26 309 A 1 ATOM 2541 C CB . THR A 0 309 . -8.601 -54.094 35.325 1.00 22.26 309 A 1 ATOM 2542 O O . THR A 0 309 . -7.467 -52.001 36.889 1.00 22.26 309 A 1 ATOM 2543 C CG2 . THR A 0 309 . -9.154 -54.673 34.023 1.00 22.26 309 A 1 ATOM 2544 O OG1 . THR A 0 309 . -8.761 -55.095 36.296 1.00 22.26 309 A 1 ATOM 2545 N N . ASP A 0 310 . -6.458 -51.302 35.024 1.00 28.84 310 A 1 ATOM 2546 C CA . ASP A 0 310 . -7.365 -50.281 34.488 1.00 28.84 310 A 1 ATOM 2547 C C . ASP A 0 310 . -6.811 -49.586 33.238 1.00 28.84 310 A 1 ATOM 2548 C CB . ASP A 0 310 . -7.847 -49.260 35.544 1.00 28.84 310 A 1 ATOM 2549 O O . ASP A 0 310 . -5.618 -49.330 33.079 1.00 28.84 310 A 1 ATOM 2550 C CG . ASP A 0 310 . -9.337 -49.431 35.891 1.00 28.84 310 A 1 ATOM 2551 O OD1 . ASP A 0 310 . -10.089 -49.919 35.005 1.00 28.84 310 A 1 ATOM 2552 O OD2 . ASP A 0 310 . -9.732 -49.016 37.002 1.00 28.84 310 A 1 ATOM 2553 N N . LYS A 0 311 . -7.733 -49.355 32.308 1.00 25.92 311 A 1 ATOM 2554 C CA . LYS A 0 311 . -7.555 -48.641 31.048 1.00 25.92 311 A 1 ATOM 2555 C C . LYS A 0 311 . -7.542 -47.145 31.356 1.00 25.92 311 A 1 ATOM 2556 C CB . LYS A 0 311 . -8.790 -48.933 30.170 1.00 25.92 311 A 1 ATOM 2557 O O . LYS A 0 311 . -8.505 -46.703 31.961 1.00 25.92 311 A 1 ATOM 2558 C CG . LYS A 0 311 . -9.006 -50.401 29.773 1.00 25.92 311 A 1 ATOM 2559 C CD . LYS A 0 311 . -10.445 -50.585 29.270 1.00 25.92 311 A 1 ATOM 2560 C CE . LYS A 0 311 . -10.661 -52.012 28.763 1.00 25.92 311 A 1 ATOM 2561 N NZ . LYS A 0 311 . -12.095 -52.271 28.490 1.00 25.92 311 A 1 ATOM 2562 N N . ASP A 0 312 . -6.542 -46.393 30.895 1.00 25.84 312 A 1 ATOM 2563 C CA . ASP A 0 312 . -6.717 -45.154 30.108 1.00 25.84 312 A 1 ATOM 2564 C C . ASP A 0 312 . -5.348 -44.495 29.844 1.00 25.84 312 A 1 ATOM 2565 C CB . ASP A 0 312 . -7.661 -44.092 30.742 1.00 25.84 312 A 1 ATOM 2566 O O . ASP A 0 312 . -4.735 -43.916 30.736 1.00 25.84 312 A 1 ATOM 2567 C CG . ASP A 0 312 . -8.351 -43.203 29.701 1.00 25.84 312 A 1 ATOM 2568 O OD1 . ASP A 0 312 . -8.057 -43.344 28.482 1.00 25.84 312 A 1 ATOM 2569 O OD2 . ASP A 0 312 . -9.198 -42.388 30.124 1.00 25.84 312 A 1 ATOM 2570 N N . LEU A 0 313 . -4.854 -44.558 28.607 1.00 27.96 313 A 1 ATOM 2571 C CA . LEU A 0 313 . -4.018 -43.478 28.077 1.00 27.96 313 A 1 ATOM 2572 C C . LEU A 0 313 . -4.226 -43.417 26.570 1.00 27.96 313 A 1 ATOM 2573 C CB . LEU A 0 313 . -2.538 -43.559 28.507 1.00 27.96 313 A 1 ATOM 2574 O O . LEU A 0 313 . -3.429 -43.880 25.753 1.00 27.96 313 A 1 ATOM 2575 C CG . LEU A 0 313 . -1.843 -42.183 28.386 1.00 27.96 313 A 1 ATOM 2576 C CD1 . LEU A 0 313 . -2.316 -41.178 29.445 1.00 27.96 313 A 1 ATOM 2577 C CD2 . LEU A 0 313 . -0.332 -42.339 28.553 1.00 27.96 313 A 1 ATOM 2578 N N . THR A 0 314 . -5.397 -42.893 26.230 1.00 29.58 314 A 1 ATOM 2579 C CA . THR A 0 314 . -5.814 -42.622 24.865 1.00 29.58 314 A 1 ATOM 2580 C C . THR A 0 314 . -4.856 -41.628 24.202 1.00 29.58 314 A 1 ATOM 2581 C CB . THR A 0 314 . -7.267 -42.132 24.856 1.00 29.58 314 A 1 ATOM 2582 O O . THR A 0 314 . -4.600 -40.524 24.684 1.00 29.58 314 A 1 ATOM 2583 C CG2 . THR A 0 314 . -7.801 -41.976 23.431 1.00 29.58 314 A 1 ATOM 2584 O OG1 . THR A 0 314 . -8.089 -43.095 25.488 1.00 29.58 314 A 1 ATOM 2585 N N . THR A 0 315 . -4.327 -42.066 23.067 1.00 26.99 315 A 1 ATOM 2586 C CA . THR A 0 315 . -3.421 -41.386 22.146 1.00 26.99 315 A 1 ATOM 2587 C C . THR A 0 315 . -4.041 -40.077 21.649 1.00 26.99 315 A 1 ATOM 2588 C CB . THR A 0 315 . -3.162 -42.345 20.959 1.00 26.99 315 A 1 ATOM 2589 O O . THR A 0 315 . -4.997 -40.081 20.877 1.00 26.99 315 A 1 ATOM 2590 C CG2 . THR A 0 315 . -1.800 -42.133 20.312 1.00 26.99 315 A 1 ATOM 2591 O OG1 . THR A 0 315 . -3.196 -43.697 21.380 1.00 26.99 315 A 1 ATOM 2592 N N . ARG A 0 316 . -3.504 -38.930 22.080 1.00 25.80 316 A 1 ATOM 2593 C CA . ARG A 0 316 . -3.903 -37.608 21.577 1.00 25.80 316 A 1 ATOM 2594 C C . ARG A 0 316 . -3.042 -37.249 20.366 1.00 25.80 316 A 1 ATOM 2595 C CB . ARG A 0 316 . -3.871 -36.586 22.730 1.00 25.80 316 A 1 ATOM 2596 O O . ARG A 0 316 . -2.099 -36.474 20.477 1.00 25.80 316 A 1 ATOM 2597 C CG . ARG A 0 316 . -4.663 -35.306 22.417 1.00 25.80 316 A 1 ATOM 2598 C CD . ARG A 0 316 . -4.667 -34.379 23.640 1.00 25.80 316 A 1 ATOM 2599 N NE . ARG A 0 316 . -5.464 -33.156 23.405 1.00 25.80 316 A 1 ATOM 2600 N NH1 . ARG A 0 316 . -6.436 -32.983 25.486 1.00 25.80 316 A 1 ATOM 2601 N NH2 . ARG A 0 316 . -6.860 -31.436 23.933 1.00 25.80 316 A 1 ATOM 2602 C CZ . ARG A 0 316 . -6.247 -32.536 24.273 1.00 25.80 316 A 1 ATOM 2603 N N . THR A 0 317 . -3.340 -37.845 19.214 1.00 31.31 317 A 1 ATOM 2604 C CA . THR A 0 317 . -2.761 -37.426 17.930 1.00 31.31 317 A 1 ATOM 2605 C C . THR A 0 317 . -3.692 -36.410 17.275 1.00 31.31 317 A 1 ATOM 2606 C CB . THR A 0 317 . -2.442 -38.602 16.993 1.00 31.31 317 A 1 ATOM 2607 O O . THR A 0 317 . -4.764 -36.741 16.785 1.00 31.31 317 A 1 ATOM 2608 C CG2 . THR A 0 317 . -1.409 -38.206 15.936 1.00 31.31 317 A 1 ATOM 2609 O OG1 . THR A 0 317 . -1.867 -39.664 17.719 1.00 31.31 317 A 1 ATOM 2610 N N . THR A 0 318 . -3.267 -35.155 17.366 1.00 29.10 318 A 1 ATOM 2611 C CA . THR A 0 318 . -3.473 -34.011 16.470 1.00 29.10 318 A 1 ATOM 2612 C C . THR A 0 318 . -4.494 -34.189 15.335 1.00 29.10 318 A 1 ATOM 2613 C CB . THR A 0 318 . -2.091 -33.610 15.897 1.00 29.10 318 A 1 ATOM 2614 O O . THR A 0 318 . -4.147 -34.559 14.218 1.00 29.10 318 A 1 ATOM 2615 C CG2 . THR A 0 318 . -1.977 -32.103 15.685 1.00 29.10 318 A 1 ATOM 2616 O OG1 . THR A 0 318 . -1.048 -33.957 16.791 1.00 29.10 318 A 1 ATOM 2617 N N . GLU A 0 319 . -5.743 -33.803 15.596 1.00 29.56 319 A 1 ATOM 2618 C CA . GLU A 0 319 . -6.729 -33.460 14.559 1.00 29.56 319 A 1 ATOM 2619 C C . GLU A 0 319 . -7.151 -31.981 14.696 1.00 29.56 319 A 1 ATOM 2620 C CB . GLU A 0 319 . -7.879 -34.492 14.499 1.00 29.56 319 A 1 ATOM 2621 O O . GLU A 0 319 . -8.317 -31.611 14.606 1.00 29.56 319 A 1 ATOM 2622 C CG . GLU A 0 319 . -8.272 -34.786 13.038 1.00 29.56 319 A 1 ATOM 2623 C CD . GLU A 0 319 . -9.436 -35.781 12.865 1.00 29.56 319 A 1 ATOM 2624 O OE1 . GLU A 0 319 . -9.692 -36.151 11.692 1.00 29.56 319 A 1 ATOM 2625 O OE2 . GLU A 0 319 . -10.120 -36.098 13.861 1.00 29.56 319 A 1 ATOM 2626 N N . GLU A 0 320 . -6.179 -31.091 14.924 1.00 33.59 320 A 1 ATOM 2627 C CA . GLU A 0 320 . -6.365 -29.637 14.850 1.00 33.59 320 A 1 ATOM 2628 C C . GLU A 0 320 . -6.049 -29.157 13.430 1.00 33.59 320 A 1 ATOM 2629 C CB . GLU A 0 320 . -5.505 -28.902 15.892 1.00 33.59 320 A 1 ATOM 2630 O O . GLU A 0 320 . -4.919 -28.797 13.125 1.00 33.59 320 A 1 ATOM 2631 C CG . GLU A 0 320 . -6.131 -28.941 17.293 1.00 33.59 320 A 1 ATOM 2632 C CD . GLU A 0 320 . -5.347 -28.117 18.329 1.00 33.59 320 A 1 ATOM 2633 O OE1 . GLU A 0 320 . -5.922 -27.888 19.419 1.00 33.59 320 A 1 ATOM 2634 O OE2 . GLU A 0 320 . -4.178 -27.771 18.055 1.00 33.59 320 A 1 ATOM 2635 N N . ASN A 0 321 . -7.034 -29.222 12.527 1.00 39.80 321 A 1 ATOM 2636 C CA . ASN A 0 321 . -7.127 -28.300 11.374 1.00 39.80 321 A 1 ATOM 2637 C C . ASN A 0 321 . -8.470 -28.337 10.615 1.00 39.80 321 A 1 ATOM 2638 C CB . ASN A 0 321 . -5.903 -28.432 10.430 1.00 39.80 321 A 1 ATOM 2639 O O . ASN A 0 321 . -8.595 -27.798 9.516 1.00 39.80 321 A 1 ATOM 2640 C CG . ASN A 0 321 . -4.897 -27.307 10.660 1.00 39.80 321 A 1 ATOM 2641 N ND2 . ASN A 0 321 . -3.624 -27.553 10.468 1.00 39.80 321 A 1 ATOM 2642 O OD1 . ASN A 0 321 . -5.237 -26.183 10.980 1.00 39.80 321 A 1 ATOM 2643 N N . LYS A 0 322 . -9.526 -28.919 11.201 1.00 36.25 322 A 1 ATOM 2644 C CA . LYS A 0 322 . -10.906 -28.789 10.686 1.00 36.25 322 A 1 ATOM 2645 C C . LYS A 0 322 . -11.775 -27.796 11.466 1.00 36.25 322 A 1 ATOM 2646 C CB . LYS A 0 322 . -11.547 -30.179 10.524 1.00 36.25 322 A 1 ATOM 2647 O O . LYS A 0 322 . -12.944 -27.616 11.123 1.00 36.25 322 A 1 ATOM 2648 C CG . LYS A 0 322 . -11.563 -30.601 9.046 1.00 36.25 322 A 1 ATOM 2649 C CD . LYS A 0 322 . -12.161 -32.004 8.907 1.00 36.25 322 A 1 ATOM 2650 C CE . LYS A 0 322 . -12.194 -32.461 7.446 1.00 36.25 322 A 1 ATOM 2651 N NZ . LYS A 0 322 . -12.586 -33.890 7.365 1.00 36.25 322 A 1 ATOM 2652 N N . GLN A 0 323 . -11.224 -27.116 12.473 1.00 36.72 323 A 1 ATOM 2653 C CA . GLN A 0 323 . -12.011 -26.280 13.381 1.00 36.72 323 A 1 ATOM 2654 C C . GLN A 0 323 . -12.351 -24.890 12.803 1.00 36.72 323 A 1 ATOM 2655 C CB . GLN A 0 323 . -11.329 -26.272 14.758 1.00 36.72 323 A 1 ATOM 2656 O O . GLN A 0 323 . -13.468 -24.420 13.014 1.00 36.72 323 A 1 ATOM 2657 C CG . GLN A 0 323 . -12.293 -25.884 15.898 1.00 36.72 323 A 1 ATOM 2658 C CD . GLN A 0 323 . -12.158 -26.723 17.173 1.00 36.72 323 A 1 ATOM 2659 N NE2 . GLN A 0 323 . -12.991 -26.499 18.167 1.00 36.72 323 A 1 ATOM 2660 O OE1 . GLN A 0 323 . -11.349 -27.618 17.305 1.00 36.72 323 A 1 ATOM 2661 N N . ASP A 0 324 . -11.507 -24.288 11.957 1.00 45.85 324 A 1 ATOM 2662 C CA . ASP A 0 324 . -11.768 -22.925 11.449 1.00 45.85 324 A 1 ATOM 2663 C C . ASP A 0 324 . -12.918 -22.832 10.437 1.00 45.85 324 A 1 ATOM 2664 C CB . ASP A 0 324 . -10.478 -22.318 10.877 1.00 45.85 324 A 1 ATOM 2665 O O . ASP A 0 324 . -13.646 -21.838 10.400 1.00 45.85 324 A 1 ATOM 2666 C CG . ASP A 0 324 . -9.564 -21.738 11.961 1.00 45.85 324 A 1 ATOM 2667 O OD1 . ASP A 0 324 . -10.003 -21.697 13.132 1.00 45.85 324 A 1 ATOM 2668 O OD2 . ASP A 0 324 . -8.445 -21.344 11.583 1.00 45.85 324 A 1 ATOM 2669 N N . LYS A 0 325 . -13.187 -23.897 9.670 1.00 45.11 325 A 1 ATOM 2670 C CA . LYS A 0 325 . -14.374 -23.939 8.795 1.00 45.11 325 A 1 ATOM 2671 C C . LYS A 0 325 . -15.677 -24.178 9.566 1.00 45.11 325 A 1 ATOM 2672 C CB . LYS A 0 325 . -14.171 -24.949 7.650 1.00 45.11 325 A 1 ATOM 2673 O O . LYS A 0 325 . -16.744 -23.799 9.086 1.00 45.11 325 A 1 ATOM 2674 C CG . LYS A 0 325 . -14.087 -24.216 6.304 1.00 45.11 325 A 1 ATOM 2675 C CD . LYS A 0 325 . -13.811 -25.186 5.150 1.00 45.11 325 A 1 ATOM 2676 C CE . LYS A 0 325 . -13.698 -24.403 3.836 1.00 45.11 325 A 1 ATOM 2677 N NZ . LYS A 0 325 . -13.310 -25.282 2.705 1.00 45.11 325 A 1 ATOM 2678 N N . SER A 0 326 . -15.593 -24.777 10.756 1.00 48.49 326 A 1 ATOM 2679 C CA . SER A 0 326 . -16.753 -25.095 11.597 1.00 48.49 326 A 1 ATOM 2680 C C . SER A 0 326 . -17.246 -23.874 12.380 1.00 48.49 326 A 1 ATOM 2681 C CB . SER A 0 326 . -16.390 -26.248 12.537 1.00 48.49 326 A 1 ATOM 2682 O O . SER A 0 326 . -18.452 -23.632 12.457 1.00 48.49 326 A 1 ATOM 2683 O OG . SER A 0 326 . -17.539 -26.686 13.229 1.00 48.49 326 A 1 ATOM 2684 N N . HIS A 0 327 . -16.328 -23.036 12.879 1.00 48.04 327 A 1 ATOM 2685 C CA . HIS A 0 327 . -16.694 -21.866 13.687 1.00 48.04 327 A 1 ATOM 2686 C C . HIS A 0 327 . -17.502 -20.827 12.904 1.00 48.04 327 A 1 ATOM 2687 C CB . HIS A 0 327 . -15.448 -21.272 14.353 1.00 48.04 327 A 1 ATOM 2688 O O . HIS A 0 327 . -18.515 -20.354 13.409 1.00 48.04 327 A 1 ATOM 2689 C CG . HIS A 0 327 . -15.099 -21.996 15.629 1.00 48.04 327 A 1 ATOM 2690 C CD2 . HIS A 0 327 . -14.110 -22.916 15.788 1.00 48.04 327 A 1 ATOM 2691 N ND1 . HIS A 0 327 . -15.686 -21.756 16.872 1.00 48.04 327 A 1 ATOM 2692 C CE1 . HIS A 0 327 . -15.026 -22.525 17.750 1.00 48.04 327 A 1 ATOM 2693 N NE2 . HIS A 0 327 . -14.076 -23.239 17.126 1.00 48.04 327 A 1 ATOM 2694 N N . CYS A 0 328 . -17.161 -20.532 11.645 1.00 48.29 328 A 1 ATOM 2695 C CA . CYS A 0 328 . -17.943 -19.573 10.848 1.00 48.29 328 A 1 ATOM 2696 C C . CYS A 0 328 . -19.396 -20.032 10.613 1.00 48.29 328 A 1 ATOM 2697 C CB . CYS A 0 328 . -17.218 -19.286 9.523 1.00 48.29 328 A 1 ATOM 2698 O O . CYS A 0 328 . -20.318 -19.217 10.670 1.00 48.29 328 A 1 ATOM 2699 S SG . CYS A 0 328 . -16.634 -17.568 9.509 1.00 48.29 328 A 1 ATOM 2700 N N . CYS A 0 329 . -19.628 -21.336 10.416 1.00 49.85 329 A 1 ATOM 2701 C CA . CYS A 0 329 . -20.991 -21.866 10.319 1.00 49.85 329 A 1 ATOM 2702 C C . CYS A 0 329 . -21.705 -21.838 11.678 1.00 49.85 329 A 1 ATOM 2703 C CB . CYS A 0 329 . -20.972 -23.276 9.715 1.00 49.85 329 A 1 ATOM 2704 O O . CYS A 0 329 . -22.871 -21.456 11.739 1.00 49.85 329 A 1 ATOM 2705 S SG . CYS A 0 329 . -20.581 -23.182 7.944 1.00 49.85 329 A 1 ATOM 2706 N N . LEU A 0 330 . -21.014 -22.162 12.776 1.00 55.48 330 A 1 ATOM 2707 C CA . LEU A 0 330 . -21.583 -22.108 14.128 1.00 55.48 330 A 1 ATOM 2708 C C . LEU A 0 330 . -22.031 -20.689 14.516 1.00 55.48 330 A 1 ATOM 2709 C CB . LEU A 0 330 . -20.556 -22.678 15.128 1.00 55.48 330 A 1 ATOM 2710 O O . LEU A 0 330 . -23.151 -20.520 15.002 1.00 55.48 330 A 1 ATOM 2711 C CG . LEU A 0 330 . -20.661 -24.206 15.289 1.00 55.48 330 A 1 ATOM 2712 C CD1 . LEU A 0 330 . -19.367 -24.807 15.825 1.00 55.48 330 A 1 ATOM 2713 C CD2 . LEU A 0 330 . -21.770 -24.568 16.271 1.00 55.48 330 A 1 ATOM 2714 N N . TYR A 0 331 . -21.215 -19.666 14.244 1.00 60.45 331 A 1 ATOM 2715 C CA . TYR A 0 331 . -21.512 -18.280 14.626 1.00 60.45 331 A 1 ATOM 2716 C C . TYR A 0 331 . -22.606 -17.611 13.788 1.00 60.45 331 A 1 ATOM 2717 C CB . TYR A 0 331 . -20.231 -17.431 14.613 1.00 60.45 331 A 1 ATOM 2718 O O . TYR A 0 331 . -23.206 -16.653 14.262 1.00 60.45 331 A 1 ATOM 2719 C CG . TYR A 0 331 . -19.348 -17.659 15.824 1.00 60.45 331 A 1 ATOM 2720 C CD1 . TYR A 0 331 . -19.766 -17.205 17.091 1.00 60.45 331 A 1 ATOM 2721 C CD2 . TYR A 0 331 . -18.112 -18.316 15.694 1.00 60.45 331 A 1 ATOM 2722 C CE1 . TYR A 0 331 . -18.966 -17.449 18.224 1.00 60.45 331 A 1 ATOM 2723 C CE2 . TYR A 0 331 . -17.325 -18.590 16.825 1.00 60.45 331 A 1 ATOM 2724 O OH . TYR A 0 331 . -16.993 -18.411 19.189 1.00 60.45 331 A 1 ATOM 2725 C CZ . TYR A 0 331 . -17.754 -18.158 18.094 1.00 60.45 331 A 1 ATOM 2726 N N . VAL A 0 332 . -22.901 -18.095 12.579 1.00 66.50 332 A 1 ATOM 2727 C CA . VAL A 0 332 . -23.965 -17.527 11.727 1.00 66.50 332 A 1 ATOM 2728 C C . VAL A 0 332 . -25.259 -18.334 11.824 1.00 66.50 332 A 1 ATOM 2729 C CB . VAL A 0 332 . -23.478 -17.389 10.272 1.00 66.50 332 A 1 ATOM 2730 O O . VAL A 0 332 . -26.345 -17.756 11.906 1.00 66.50 332 A 1 ATOM 2731 C CG1 . VAL A 0 332 . -24.569 -16.828 9.351 1.00 66.50 332 A 1 ATOM 2732 C CG2 . VAL A 0 332 . -22.277 -16.438 10.188 1.00 66.50 332 A 1 ATOM 2733 N N . VAL A 0 333 . -25.169 -19.666 11.867 1.00 66.20 333 A 1 ATOM 2734 C CA . VAL A 0 333 . -26.348 -20.542 11.846 1.00 66.20 333 A 1 ATOM 2735 C C . VAL A 0 333 . -27.053 -20.564 13.201 1.00 66.20 333 A 1 ATOM 2736 C CB . VAL A 0 333 . -25.984 -21.960 11.363 1.00 66.20 333 A 1 ATOM 2737 O O . VAL A 0 333 . -28.276 -20.442 13.236 1.00 66.20 333 A 1 ATOM 2738 C CG1 . VAL A 0 333 . -27.198 -22.897 11.356 1.00 66.20 333 A 1 ATOM 2739 C CG2 . VAL A 0 333 . -25.434 -21.926 9.927 1.00 66.20 333 A 1 ATOM 2740 N N . ILE A 0 334 . -26.323 -20.651 14.323 1.00 73.43 334 A 1 ATOM 2741 C CA . ILE A 0 334 . -26.950 -20.698 15.658 1.00 73.43 334 A 1 ATOM 2742 C C . ILE A 0 334 . -27.812 -19.451 15.928 1.00 73.43 334 A 1 ATOM 2743 C CB . ILE A 0 334 . -25.918 -20.965 16.786 1.00 73.43 334 A 1 ATOM 2744 O O . ILE A 0 334 . -28.955 -19.610 16.364 1.00 73.43 334 A 1 ATOM 2745 C CG1 . ILE A 0 334 . -25.333 -22.385 16.644 1.00 73.43 334 A 1 ATOM 2746 C CG2 . ILE A 0 334 . -26.579 -20.792 18.172 1.00 73.43 334 A 1 ATOM 2747 C CD1 . ILE A 0 334 . -24.156 -22.663 17.589 1.00 73.43 334 A 1 ATOM 2748 N N . PRO A 0 335 . -27.350 -18.217 15.652 1.00 72.50 335 A 1 ATOM 2749 C CA . PRO A 0 335 . -28.158 -17.024 15.902 1.00 72.50 335 A 1 ATOM 2750 C C . PRO A 0 335 . -29.337 -16.868 14.944 1.00 72.50 335 A 1 ATOM 2751 C CB . PRO A 0 335 . -27.212 -15.836 15.778 1.00 72.50 335 A 1 ATOM 2752 O O . PRO A 0 335 . -30.386 -16.385 15.364 1.00 72.50 335 A 1 ATOM 2753 C CG . PRO A 0 335 . -25.842 -16.465 15.985 1.00 72.50 335 A 1 ATOM 2754 C CD . PRO A 0 335 . -25.988 -17.823 15.340 1.00 72.50 335 A 1 ATOM 2755 N N . LEU A 0 336 . -29.197 -17.288 13.680 1.00 72.69 336 A 1 ATOM 2756 C CA . LEU A 0 336 . -30.311 -17.322 12.724 1.00 72.69 336 A 1 ATOM 2757 C C . LEU A 0 336 . -31.410 -18.278 13.193 1.00 72.69 336 A 1 ATOM 2758 C CB . LEU A 0 336 . -29.792 -17.747 11.337 1.00 72.69 336 A 1 ATOM 2759 O O . LEU A 0 336 . -32.590 -17.940 13.166 1.00 72.69 336 A 1 ATOM 2760 C CG . LEU A 0 336 . -29.286 -16.572 10.486 1.00 72.69 336 A 1 ATOM 2761 C CD1 . LEU A 0 336 . -28.493 -17.097 9.291 1.00 72.69 336 A 1 ATOM 2762 C CD2 . LEU A 0 336 . -30.452 -15.742 9.936 1.00 72.69 336 A 1 ATOM 2763 N N . VAL A 0 337 . -31.020 -19.453 13.681 1.00 75.65 337 A 1 ATOM 2764 C CA . VAL A 0 337 . -31.954 -20.427 14.247 1.00 75.65 337 A 1 ATOM 2765 C C . VAL A 0 337 . -32.596 -19.872 15.526 1.00 75.65 337 A 1 ATOM 2766 C CB . VAL A 0 337 . -31.222 -21.765 14.452 1.00 75.65 337 A 1 ATOM 2767 O O . VAL A 0 337 . -33.814 -19.943 15.682 1.00 75.65 337 A 1 ATOM 2768 C CG1 . VAL A 0 337 . -32.073 -22.775 15.212 1.00 75.65 337 A 1 ATOM 2769 C CG2 . VAL A 0 337 . -30.869 -22.407 13.102 1.00 75.65 337 A 1 ATOM 2770 N N . ALA A 0 338 . -31.820 -19.242 16.412 1.00 78.52 338 A 1 ATOM 2771 C CA . ALA A 0 338 . -32.339 -18.633 17.638 1.00 78.52 338 A 1 ATOM 2772 C C . ALA A 0 338 . -33.313 -17.469 17.370 1.00 78.52 338 A 1 ATOM 2773 C CB . ALA A 0 338 . -31.155 -18.185 18.502 1.00 78.52 338 A 1 ATOM 2774 O O . ALA A 0 338 . -34.332 -17.357 18.053 1.00 78.52 338 A 1 ATOM 2775 N N . SER A 0 339 . -33.046 -16.622 16.371 1.00 78.40 339 A 1 ATOM 2776 C CA . SER A 0 339 . -33.945 -15.523 15.997 1.00 78.40 339 A 1 ATOM 2777 C C . SER A 0 339 . -35.246 -16.038 15.377 1.00 78.40 339 A 1 ATOM 2778 C CB . SER A 0 339 . -33.238 -14.522 15.080 1.00 78.40 339 A 1 ATOM 2779 O O . SER A 0 339 . -36.317 -15.554 15.744 1.00 78.40 339 A 1 ATOM 2780 O OG . SER A 0 339 . -32.966 -15.077 13.815 1.00 78.40 339 A 1 ATOM 2781 N N . LEU A 0 340 . -35.184 -17.086 14.545 1.00 80.11 340 A 1 ATOM 2782 C CA . LEU A 0 340 . -36.363 -17.805 14.050 1.00 80.11 340 A 1 ATOM 2783 C C . LEU A 0 340 . -37.211 -18.360 15.202 1.00 80.11 340 A 1 ATOM 2784 C CB . LEU A 0 340 . -35.912 -18.931 13.099 1.00 80.11 340 A 1 ATOM 2785 O O . LEU A 0 340 . -38.428 -18.178 15.204 1.00 80.11 340 A 1 ATOM 2786 C CG . LEU A 0 340 . -35.716 -18.455 11.650 1.00 80.11 340 A 1 ATOM 2787 C CD1 . LEU A 0 340 . -34.796 -19.409 10.889 1.00 80.11 340 A 1 ATOM 2788 C CD2 . LEU A 0 340 . -37.058 -18.406 10.912 1.00 80.11 340 A 1 ATOM 2789 N N . PHE A 0 341 . -36.591 -18.966 16.220 1.00 83.46 341 A 1 ATOM 2790 C CA . PHE A 0 341 . -37.316 -19.446 17.400 1.00 83.46 341 A 1 ATOM 2791 C C . PHE A 0 341 . -37.983 -18.312 18.188 1.00 83.46 341 A 1 ATOM 2792 C CB . PHE A 0 341 . -36.393 -20.275 18.305 1.00 83.46 341 A 1 ATOM 2793 O O . PHE A 0 341 . -39.142 -18.450 18.579 1.00 83.46 341 A 1 ATOM 2794 C CG . PHE A 0 341 . -36.204 -21.706 17.841 1.00 83.46 341 A 1 ATOM 2795 C CD1 . PHE A 0 341 . -37.302 -22.587 17.836 1.00 83.46 341 A 1 ATOM 2796 C CD2 . PHE A 0 341 . -34.938 -22.180 17.455 1.00 83.46 341 A 1 ATOM 2797 C CE1 . PHE A 0 341 . -37.144 -23.917 17.411 1.00 83.46 341 A 1 ATOM 2798 C CE2 . PHE A 0 341 . -34.782 -23.513 17.036 1.00 83.46 341 A 1 ATOM 2799 C CZ . PHE A 0 341 . -35.885 -24.377 16.998 1.00 83.46 341 A 1 ATOM 2800 N N . LEU A 0 342 . -37.305 -17.178 18.387 1.00 84.55 342 A 1 ATOM 2801 C CA . LEU A 0 342 . -37.882 -16.019 19.079 1.00 84.55 342 A 1 ATOM 2802 C C . LEU A 0 342 . -39.053 -15.404 18.304 1.00 84.55 342 A 1 ATOM 2803 C CB . LEU A 0 342 . -36.789 -14.968 19.335 1.00 84.55 342 A 1 ATOM 2804 O O . LEU A 0 342 . -40.071 -15.068 18.910 1.00 84.55 342 A 1 ATOM 2805 C CG . LEU A 0 342 . -35.772 -15.362 20.421 1.00 84.55 342 A 1 ATOM 2806 C CD1 . LEU A 0 342 . -34.641 -14.333 20.450 1.00 84.55 342 A 1 ATOM 2807 C CD2 . LEU A 0 342 . -36.403 -15.419 21.815 1.00 84.55 342 A 1 ATOM 2808 N N . ILE A 0 343 . -38.949 -15.314 16.974 1.00 84.20 343 A 1 ATOM 2809 C CA . ILE A 0 343 . -40.047 -14.867 16.108 1.00 84.20 343 A 1 ATOM 2810 C C . ILE A 0 343 . -41.226 -15.840 16.215 1.00 84.20 343 A 1 ATOM 2811 C CB . ILE A 0 343 . -39.558 -14.686 14.652 1.00 84.20 343 A 1 ATOM 2812 O O . ILE A 0 343 . -42.354 -15.403 16.429 1.00 84.20 343 A 1 ATOM 2813 C CG1 . ILE A 0 343 . -38.570 -13.499 14.564 1.00 84.20 343 A 1 ATOM 2814 C CG2 . ILE A 0 343 . -40.743 -14.442 13.697 1.00 84.20 343 A 1 ATOM 2815 C CD1 . ILE A 0 343 . -37.760 -13.467 13.262 1.00 84.20 343 A 1 ATOM 2816 N N . CYS A 0 344 . -40.981 -17.153 16.160 1.00 83.69 344 A 1 ATOM 2817 C CA . CYS A 0 344 . -42.020 -18.169 16.331 1.00 83.69 344 A 1 ATOM 2818 C C . CYS A 0 344 . -42.722 -18.059 17.694 1.00 83.69 344 A 1 ATOM 2819 C CB . CYS A 0 344 . -41.399 -19.559 16.141 1.00 83.69 344 A 1 ATOM 2820 O O . CYS A 0 344 . -43.951 -18.081 17.748 1.00 83.69 344 A 1 ATOM 2821 S SG . CYS A 0 344 . -41.085 -19.843 14.377 1.00 83.69 344 A 1 ATOM 2822 N N . ILE A 0 345 . -41.972 -17.884 18.787 1.00 88.08 345 A 1 ATOM 2823 C CA . ILE A 0 345 . -42.536 -17.690 20.132 1.00 88.08 345 A 1 ATOM 2824 C C . ILE A 0 345 . -43.363 -16.400 20.183 1.00 88.08 345 A 1 ATOM 2825 C CB . ILE A 0 345 . -41.416 -17.710 21.198 1.00 88.08 345 A 1 ATOM 2826 O O . ILE A 0 345 . -44.494 -16.419 20.672 1.00 88.08 345 A 1 ATOM 2827 C CG1 . ILE A 0 345 . -40.804 -19.126 21.309 1.00 88.08 345 A 1 ATOM 2828 C CG2 . ILE A 0 345 . -41.953 -17.274 22.575 1.00 88.08 345 A 1 ATOM 2829 C CD1 . ILE A 0 345 . -39.465 -19.159 22.057 1.00 88.08 345 A 1 ATOM 2830 N N . GLY A 0 346 . -42.854 -15.302 19.619 1.00 82.65 346 A 1 ATOM 2831 C CA . GLY A 0 346 . -43.585 -14.041 19.498 1.00 82.65 346 A 1 ATOM 2832 C C . GLY A 0 346 . -44.898 -14.200 18.726 1.00 82.65 346 A 1 ATOM 2833 O O . GLY A 0 346 . -45.944 -13.747 19.189 1.00 82.65 346 A 1 ATOM 2834 N N . CYS A 0 347 . -44.884 -14.922 17.603 1.00 84.66 347 A 1 ATOM 2835 C CA . CYS A 0 347 . -46.081 -15.235 16.824 1.00 84.66 347 A 1 ATOM 2836 C C . CYS A 0 347 . -47.080 -16.106 17.600 1.00 84.66 347 A 1 ATOM 2837 C CB . CYS A 0 347 . -45.677 -15.935 15.519 1.00 84.66 347 A 1 ATOM 2838 O O . CYS A 0 347 . -48.289 -15.893 17.482 1.00 84.66 347 A 1 ATOM 2839 S SG . CYS A 0 347 . -44.838 -14.790 14.389 1.00 84.66 347 A 1 ATOM 2840 N N . ILE A 0 348 . -46.609 -17.068 18.400 1.00 87.30 348 A 1 ATOM 2841 C CA . ILE A 0 348 . -47.470 -17.911 19.244 1.00 87.30 348 A 1 ATOM 2842 C C . ILE A 0 348 . -48.136 -17.065 20.333 1.00 87.30 348 A 1 ATOM 2843 C CB . ILE A 0 348 . -46.676 -19.103 19.830 1.00 87.30 348 A 1 ATOM 2844 O O . ILE A 0 348 . -49.356 -17.133 20.488 1.00 87.30 348 A 1 ATOM 2845 C CG1 . ILE A 0 348 . -46.313 -20.103 18.708 1.00 87.30 348 A 1 ATOM 2846 C CG2 . ILE A 0 348 . -47.490 -19.834 20.918 1.00 87.30 348 A 1 ATOM 2847 C CD1 . ILE A 0 348 . -45.225 -21.108 19.111 1.00 87.30 348 A 1 ATOM 2848 N N . ILE A 0 349 . -47.369 -16.228 21.037 1.00 86.51 349 A 1 ATOM 2849 C CA . ILE A 0 349 . -47.892 -15.332 22.079 1.00 86.51 349 A 1 ATOM 2850 C C . ILE A 0 349 . -48.893 -14.342 21.473 1.00 86.51 349 A 1 ATOM 2851 C CB . ILE A 0 349 . -46.731 -14.614 22.806 1.00 86.51 349 A 1 ATOM 2852 O O . ILE A 0 349 . -49.987 -14.168 22.006 1.00 86.51 349 A 1 ATOM 2853 C CG1 . ILE A 0 349 . -45.876 -15.635 23.594 1.00 86.51 349 A 1 ATOM 2854 C CG2 . ILE A 0 349 . -47.272 -13.535 23.767 1.00 86.51 349 A 1 ATOM 2855 C CD1 . ILE A 0 349 . -44.549 -15.060 24.105 1.00 86.51 349 A 1 ATOM 2856 N N . TRP A 0 350 . -48.573 -13.752 20.319 1.00 84.53 350 A 1 ATOM 2857 C CA . TRP A 0 350 . -49.470 -12.847 19.600 1.00 84.53 350 A 1 ATOM 2858 C C . TRP A 0 350 . -50.784 -13.534 19.207 1.00 84.53 350 A 1 ATOM 2859 C CB . TRP A 0 350 . -48.744 -12.308 18.365 1.00 84.53 350 A 1 ATOM 2860 O O . TRP A 0 350 . -51.868 -13.005 19.456 1.00 84.53 350 A 1 ATOM 2861 C CG . TRP A 0 350 . -49.508 -11.279 17.596 1.00 84.53 350 A 1 ATOM 2862 C CD1 . TRP A 0 350 . -50.588 -11.514 16.820 1.00 84.53 350 A 1 ATOM 2863 C CD2 . TRP A 0 350 . -49.260 -9.844 17.508 1.00 84.53 350 A 1 ATOM 2864 C CE2 . TRP A 0 350 . -50.267 -9.264 16.680 1.00 84.53 350 A 1 ATOM 2865 C CE3 . TRP A 0 350 . -48.279 -8.975 18.029 1.00 84.53 350 A 1 ATOM 2866 N NE1 . TRP A 0 350 . -51.045 -10.325 16.290 1.00 84.53 350 A 1 ATOM 2867 C CH2 . TRP A 0 350 . -49.320 -7.058 16.924 1.00 84.53 350 A 1 ATOM 2868 C CZ2 . TRP A 0 350 . -50.313 -7.894 16.391 1.00 84.53 350 A 1 ATOM 2869 C CZ3 . TRP A 0 350 . -48.307 -7.598 17.736 1.00 84.53 350 A 1 ATOM 2870 N N . ARG A 0 351 . -50.718 -14.743 18.630 1.00 83.12 351 A 1 ATOM 2871 C CA . ARG A 0 351 . -51.915 -15.534 18.291 1.00 83.12 351 A 1 ATOM 2872 C C . ARG A 0 351 . -52.734 -15.892 19.528 1.00 83.12 351 A 1 ATOM 2873 C CB . ARG A 0 351 . -51.519 -16.814 17.540 1.00 83.12 351 A 1 ATOM 2874 O O . ARG A 0 351 . -53.963 -15.895 19.461 1.00 83.12 351 A 1 ATOM 2875 C CG . ARG A 0 351 . -51.226 -16.553 16.057 1.00 83.12 351 A 1 ATOM 2876 C CD . ARG A 0 351 . -50.943 -17.879 15.342 1.00 83.12 351 A 1 ATOM 2877 N NE . ARG A 0 351 . -50.764 -17.686 13.890 1.00 83.12 351 A 1 ATOM 2878 N NH1 . ARG A 0 351 . -51.337 -19.805 13.194 1.00 83.12 351 A 1 ATOM 2879 N NH2 . ARG A 0 351 . -50.751 -18.273 11.688 1.00 83.12 351 A 1 ATOM 2880 C CZ . ARG A 0 351 . -50.953 -18.585 12.937 1.00 83.12 351 A 1 ATOM 2881 N N . TRP A 0 352 . -52.076 -16.182 20.645 1.00 83.91 352 A 1 ATOM 2882 C CA . TRP A 0 352 . -52.743 -16.487 21.906 1.00 83.91 352 A 1 ATOM 2883 C C . TRP A 0 352 . -53.470 -15.263 22.485 1.00 83.91 352 A 1 ATOM 2884 C CB . TRP A 0 352 . -51.710 -17.070 22.869 1.00 83.91 352 A 1 ATOM 2885 O O . TRP A 0 352 . -54.628 -15.371 22.890 1.00 83.91 352 A 1 ATOM 2886 C CG . TRP A 0 352 . -52.294 -17.629 24.119 1.00 83.91 352 A 1 ATOM 2887 C CD1 . TRP A 0 352 . -52.852 -18.854 24.246 1.00 83.91 352 A 1 ATOM 2888 C CD2 . TRP A 0 352 . -52.340 -17.022 25.442 1.00 83.91 352 A 1 ATOM 2889 C CE2 . TRP A 0 352 . -52.902 -17.972 26.345 1.00 83.91 352 A 1 ATOM 2890 C CE3 . TRP A 0 352 . -51.913 -15.787 25.975 1.00 83.91 352 A 1 ATOM 2891 N NE1 . TRP A 0 352 . -53.234 -19.053 25.557 1.00 83.91 352 A 1 ATOM 2892 C CH2 . TRP A 0 352 . -52.472 -16.526 28.230 1.00 83.91 352 A 1 ATOM 2893 C CZ2 . TRP A 0 352 . -52.971 -17.739 27.724 1.00 83.91 352 A 1 ATOM 2894 C CZ3 . TRP A 0 352 . -51.982 -15.540 27.358 1.00 83.91 352 A 1 ATOM 2895 N N . LEU A 0 353 . -52.849 -14.082 22.427 1.00 83.09 353 A 1 ATOM 2896 C CA . LEU A 0 353 . -53.468 -12.816 22.833 1.00 83.09 353 A 1 ATOM 2897 C C . LEU A 0 353 . -54.650 -12.426 21.930 1.00 83.09 353 A 1 ATOM 2898 C CB . LEU A 0 353 . -52.395 -11.712 22.853 1.00 83.09 353 A 1 ATOM 2899 O O . LEU A 0 353 . -55.697 -12.024 22.438 1.00 83.09 353 A 1 ATOM 2900 C CG . LEU A 0 353 . -51.374 -11.836 24.000 1.00 83.09 353 A 1 ATOM 2901 C CD1 . LEU A 0 353 . -50.239 -10.836 23.786 1.00 83.09 353 A 1 ATOM 2902 C CD2 . LEU A 0 353 . -52.008 -11.561 25.367 1.00 83.09 353 A 1 ATOM 2903 N N . LEU A 0 354 . -54.533 -12.612 20.609 1.00 77.55 354 A 1 ATOM 2904 C CA . LEU A 0 354 . -55.641 -12.385 19.670 1.00 77.55 354 A 1 ATOM 2905 C C . LEU A 0 354 . -56.842 -13.298 19.954 1.00 77.55 354 A 1 ATOM 2906 C CB . LEU A 0 354 . -55.164 -12.607 18.226 1.00 77.55 354 A 1 ATOM 2907 O O . LEU A 0 354 . -57.981 -12.837 19.901 1.00 77.55 354 A 1 ATOM 2908 C CG . LEU A 0 354 . -54.418 -11.429 17.579 1.00 77.55 354 A 1 ATOM 2909 C CD1 . LEU A 0 354 . -53.915 -11.906 16.217 1.00 77.55 354 A 1 ATOM 2910 C CD2 . LEU A 0 354 . -55.330 -10.225 17.329 1.00 77.55 354 A 1 ATOM 2911 N N . ARG A 0 355 . -56.608 -14.577 20.287 1.00 79.21 355 A 1 ATOM 2912 C CA . ARG A 0 355 . -57.694 -15.497 20.670 1.00 79.21 355 A 1 ATOM 2913 C C . ARG A 0 355 . -58.403 -15.056 21.947 1.00 79.21 355 A 1 ATOM 2914 C CB . ARG A 0 355 . -57.187 -16.936 20.831 1.00 79.21 355 A 1 ATOM 2915 O O . ARG A 0 355 . -59.624 -15.136 21.993 1.00 79.21 355 A 1 ATOM 2916 C CG . ARG A 0 355 . -57.070 -17.670 19.492 1.00 79.21 355 A 1 ATOM 2917 C CD . ARG A 0 355 . -56.733 -19.141 19.760 1.00 79.21 355 A 1 ATOM 2918 N NE . ARG A 0 355 . -56.504 -19.891 18.511 1.00 79.21 355 A 1 ATOM 2919 N NH1 . ARG A 0 355 . -56.070 -21.929 19.482 1.00 79.21 355 A 1 ATOM 2920 N NH2 . ARG A 0 355 . -55.982 -21.728 17.264 1.00 79.21 355 A 1 ATOM 2921 C CZ . ARG A 0 355 . -56.186 -21.173 18.426 1.00 79.21 355 A 1 ATOM 2922 N N . ARG A 0 356 . -57.671 -14.562 22.954 1.00 76.38 356 A 1 ATOM 2923 C CA . ARG A 0 356 . -58.286 -14.039 24.187 1.00 76.38 356 A 1 ATOM 2924 C C . ARG A 0 356 . -59.166 -12.822 23.927 1.00 76.38 356 A 1 ATOM 2925 C CB . ARG A 0 356 . -57.223 -13.700 25.239 1.00 76.38 356 A 1 ATOM 2926 O O . ARG A 0 356 . -60.236 -12.728 24.511 1.00 76.38 356 A 1 ATOM 2927 C CG . ARG A 0 356 . -56.809 -14.935 26.044 1.00 76.38 356 A 1 ATOM 2928 C CD . ARG A 0 356 . -55.916 -14.503 27.210 1.00 76.38 356 A 1 ATOM 2929 N NE . ARG A 0 356 . -55.640 -15.626 28.121 1.00 76.38 356 A 1 ATOM 2930 N NH1 . ARG A 0 356 . -54.801 -14.393 29.870 1.00 76.38 356 A 1 ATOM 2931 N NH2 . ARG A 0 356 . -55.024 -16.600 30.087 1.00 76.38 356 A 1 ATOM 2932 C CZ . ARG A 0 356 . -55.158 -15.534 29.348 1.00 76.38 356 A 1 ATOM 2933 N N . LYS A 0 357 . -58.749 -11.919 23.035 1.00 74.13 357 A 1 ATOM 2934 C CA . LYS A 0 357 . -59.533 -10.716 22.727 1.00 74.13 357 A 1 ATOM 2935 C C . LYS A 0 357 . -60.874 -11.050 22.059 1.00 74.13 357 A 1 ATOM 2936 C CB . LYS A 0 357 . -58.675 -9.737 21.910 1.00 74.13 357 A 1 ATOM 2937 O O . LYS A 0 357 . -61.858 -10.394 22.355 1.00 74.13 357 A 1 ATOM 2938 C CG . LYS A 0 357 . -59.151 -8.293 22.124 1.00 74.13 357 A 1 ATOM 2939 C CD . LYS A 0 357 . -58.262 -7.286 21.384 1.00 74.13 357 A 1 ATOM 2940 C CE . LYS A 0 357 . -58.764 -5.870 21.688 1.00 74.13 357 A 1 ATOM 2941 N NZ . LYS A 0 357 . -58.022 -4.831 20.931 1.00 74.13 357 A 1 ATOM 2942 N N . LYS A 0 358 . -60.921 -12.110 21.243 1.00 69.67 358 A 1 ATOM 2943 C CA . LYS A 0 358 . -62.134 -12.564 20.540 1.00 69.67 358 A 1 ATOM 2944 C C . LYS A 0 358 . -63.120 -13.371 21.402 1.00 69.67 358 A 1 ATOM 2945 C CB . LYS A 0 358 . -61.713 -13.357 19.288 1.00 69.67 358 A 1 ATOM 2946 O O . LYS A 0 358 . -64.184 -13.707 20.913 1.00 69.67 358 A 1 ATOM 2947 C CG . LYS A 0 358 . -62.664 -13.090 18.115 1.00 69.67 358 A 1 ATOM 2948 C CD . LYS A 0 358 . -62.298 -13.932 16.889 1.00 69.67 358 A 1 ATOM 2949 C CE . LYS A 0 358 . -63.197 -13.485 15.734 1.00 69.67 358 A 1 ATOM 2950 N NZ . LYS A 0 358 . -63.006 -14.308 14.516 1.00 69.67 358 A 1 ATOM 2951 N N . SER A 0 359 . -62.745 -13.745 22.628 1.00 65.92 359 A 1 ATOM 2952 C CA . SER A 0 359 . -63.633 -14.439 23.580 1.00 65.92 359 A 1 ATOM 2953 C C . SER A 0 359 . -64.281 -13.486 24.591 1.00 65.92 359 A 1 ATOM 2954 C CB . SER A 0 359 . -62.837 -15.512 24.327 1.00 65.92 359 A 1 ATOM 2955 O O . SER A 0 359 . -65.103 -13.930 25.386 1.00 65.92 359 A 1 ATOM 2956 O OG . SER A 0 359 . -63.674 -16.286 25.161 1.00 65.92 359 A 1 ATOM 2957 N N . ASN A 0 360 . -63.854 -12.219 24.605 1.00 58.47 360 A 1 ATOM 2958 C CA . ASN A 0 360 . -64.379 -11.174 25.485 1.00 58.47 360 A 1 ATOM 2959 C C . ASN A 0 360 . -65.311 -10.191 24.743 1.00 58.47 360 A 1 ATOM 2960 C CB . ASN A 0 360 . -63.198 -10.451 26.161 1.00 58.47 360 A 1 ATOM 2961 O O . ASN A 0 360 . -65.742 -9.209 25.342 1.00 58.47 360 A 1 ATOM 2962 C CG . ASN A 0 360 . -62.499 -11.239 27.255 1.00 58.47 360 A 1 ATOM 2963 N ND2 . ASN A 0 360 . -61.497 -10.648 27.864 1.00 58.47 360 A 1 ATOM 2964 O OD1 . ASN A 0 360 . -62.811 -12.358 27.617 1.00 58.47 360 A 1 ATOM 2965 N N . GLU A 0 361 . -65.585 -10.450 23.463 1.00 52.61 361 A 1 ATOM 2966 C CA . GLU A 0 361 . -66.760 -9.979 22.714 1.00 52.61 361 A 1 ATOM 2967 C C . GLU A 0 361 . -67.711 -11.165 22.572 1.00 52.61 361 A 1 ATOM 2968 C CB . GLU A 0 361 . -66.359 -9.471 21.315 1.00 52.61 361 A 1 ATOM 2969 O O . GLU A 0 361 . -68.935 -10.944 22.696 1.00 52.61 361 A 1 ATOM 2970 C CG . GLU A 0 361 . -65.917 -8.000 21.296 1.00 52.61 361 A 1 ATOM 2971 C CD . GLU A 0 361 . -65.437 -7.516 19.908 1.00 52.61 361 A 1 ATOM 2972 O OE1 . GLU A 0 361 . -65.446 -6.280 19.689 1.00 52.61 361 A 1 ATOM 2973 O OE2 . GLU A 0 361 . -64.958 -8.340 19.087 1.00 52.61 361 A 1 ATOM 2974 O OXT . GLU A 0 361 . -67.155 -12.274 22.368 1.00 52.61 361 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 78.10 # loop_ _atom_type.symbol C N O S #