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 THR 0 5 LEU 0 6 LEU 0 7 PHE 0 8 CYS 0 9 GLN 0 10 SER 0 11 ILE 0 12 THR 0 13 VAL 0 14 TYR 0 15 SER 0 16 ILE 0 17 ILE 0 18 PHE 0 19 MET 0 20 ILE 0 21 SER 0 22 GLY 0 23 PHE 0 24 ILE 0 25 LYS 0 26 CYS 0 27 ASN 0 28 GLU 0 29 ILE 0 30 CYS 0 31 THR 0 32 LYS 0 33 PRO 0 34 GLU 0 35 LEU 0 36 LYS 0 37 ASN 0 38 TYR 0 39 THR 0 40 LYS 0 41 VAL 0 42 ILE 0 43 PHE 0 44 GLU 0 45 ASN 0 46 ASP 0 47 SER 0 48 TYR 0 49 GLU 0 50 TYR 0 51 SER 0 52 HIS 0 53 ASN 0 54 TYR 0 55 TYR 0 56 TYR 0 57 SER 0 58 GLN 0 59 LEU 0 60 ILE 0 61 ARG 0 62 LEU 0 63 ASN 0 64 GLN 0 65 SER 0 66 PRO 0 67 PRO 0 68 VAL 0 69 SER 0 70 ASN 0 71 ASP 0 72 ILE 0 73 PHE 0 74 GLU 0 75 LYS 0 76 VAL 0 77 ASP 0 78 ILE 0 79 ASP 0 80 VAL 0 81 SER 0 82 VAL 0 83 ALA 0 84 PRO 0 85 ALA 0 86 PHE 0 87 LEU 0 88 ILE 0 89 LYS 0 90 PHE 0 91 TYR 0 92 ASP 0 93 ASN 0 94 ASP 0 95 VAL 0 96 ASP 0 97 ARG 0 98 LEU 0 99 TYR 0 100 ILE 0 101 GLU 0 102 GLY 0 103 SER 0 104 GLY 0 105 THR 0 106 ILE 0 107 ARG 0 108 MET 0 109 TYR 0 110 SER 0 111 GLU 0 112 GLY 0 113 PRO 0 114 VAL 0 115 GLU 0 116 GLY 0 117 ILE 0 118 VAL 0 119 ASN 0 120 PHE 0 121 LEU 0 122 LYS 0 123 GLU 0 124 PHE 0 125 ASP 0 126 VAL 0 127 SER 0 128 ASN 0 129 LEU 0 130 GLU 0 131 ILE 0 132 SER 0 133 ASN 0 134 GLY 0 135 LYS 0 136 GLU 0 137 LEU 0 138 LEU 0 139 ALA 0 140 ILE 0 141 ARG 0 142 LEU 0 143 THR 0 144 TYR 0 145 HIS 0 146 LYS 0 147 GLN 0 148 ASP 0 149 ASN 0 150 GLY 0 151 GLU 0 152 SER 0 153 PHE 0 154 THR 0 155 PHE 0 156 LYS 0 157 VAL 0 158 THR 0 159 SER 0 160 LEU 0 161 ILE 0 162 TYR 0 163 PRO 0 164 ASN 0 165 GLY 0 166 LYS 0 167 ILE 0 168 ALA 0 169 PHE 0 170 TYR 0 171 TYR 0 172 ASP 0 173 GLU 0 174 VAL 0 175 ALA 0 176 LYS 0 177 GLU 0 178 PHE 0 179 GLN 0 180 LYS 0 181 ASP 0 182 ASP 0 183 VAL 0 184 TYR 0 185 SER 0 186 LEU 0 187 PHE 0 188 SER 0 189 GLY 0 190 VAL 0 191 PHE 0 192 THR 0 193 CYS 0 194 GLY 0 195 GLU 0 196 ASN 0 197 ARG 0 198 ASP 0 199 ASP 0 200 GLU 0 201 TRP 0 202 ALA 0 203 GLU 0 204 VAL 0 205 GLU 0 206 VAL 0 207 PRO 0 208 LYS 0 209 LYS 0 210 TRP 0 211 ILE 0 212 GLN 0 213 SER 0 214 GLY 0 215 THR 0 216 LEU 0 217 VAL 0 218 GLU 0 219 HIS 0 220 GLU 0 221 VAL 0 222 LEU 0 223 GLY 0 224 ASP 0 225 CYS 0 226 SER 0 227 LYS 0 228 HIS 0 229 ASN 0 230 SER 0 231 ILE 0 232 ASN 0 233 THR 0 234 CYS 0 235 GLU 0 236 ASP 0 237 ALA 0 238 LYS 0 239 THR 0 240 PRO 0 241 ASP 0 242 LYS 0 243 THR 0 244 CYS 0 245 ILE 0 246 TRP 0 247 CYS 0 248 GLU 0 249 LYS 0 250 SER 0 251 ASP 0 252 ILE 0 253 CYS 0 254 THR 0 255 ALA 0 256 SER 0 257 ASN 0 258 ASP 0 259 GLU 0 260 ASP 0 261 ASN 0 262 HIS 0 263 GLU 0 264 PHE 0 265 LYS 0 266 ILE 0 267 ASN 0 268 GLY 0 269 CYS 0 270 GLN 0 271 VAL 0 272 GLU 0 273 SER 0 274 SER 0 275 SER 0 276 ILE 0 277 VAL 0 278 ASP 0 279 ALA 0 280 SER 0 281 ILE 0 282 GLU 0 283 PRO 0 284 THR 0 285 LEU 0 286 ILE 0 287 ASN 0 288 GLN 0 289 ARG 0 290 GLU 0 291 THR 0 292 ILE 0 293 THR 0 294 GLY 0 295 ILE 0 296 THR 0 297 GLU 0 298 PRO 0 299 ASP 0 300 LEU 0 301 THR 0 302 ASN 0 303 GLY 0 304 LEU 0 305 SER 0 306 LYS 0 307 THR 0 308 THR 0 309 GLN 0 310 THR 0 311 ALA 0 312 GLU 0 313 SER 0 314 HIS 0 315 SER 0 316 ASN 0 317 LYS 0 318 THR 0 319 THR 0 320 GLY 0 321 THR 0 322 THR 0 323 GLU 0 324 ASN 0 325 ARG 0 326 GLU 0 327 GLN 0 328 ARG 0 329 GLU 0 330 SER 0 331 LYS 0 332 SER 0 333 SER 0 334 LEU 0 335 TYR 0 336 ILE 0 337 ILE 0 338 ILE 0 339 PRO 0 340 LEU 0 341 VAL 0 342 VAL 0 343 VAL 0 344 PHE 0 345 PHE 0 346 VAL 0 347 VAL 0 348 CYS 0 349 ILE 0 350 GLY 0 351 LEU 0 352 ALA 0 353 ILE 0 354 CYS 0 355 LEU 0 356 TRP 0 357 LEU 0 358 TYR 0 359 ARG 0 360 ARG 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 . 43.899 26.902 -24.999 1.00 45.03 1 A 1 ATOM 2 C CA . MET A 0 1 . 42.445 27.180 -24.946 1.00 45.03 1 A 1 ATOM 3 C C . MET A 0 1 . 41.686 26.319 -25.964 1.00 45.03 1 A 1 ATOM 4 C CB . MET A 0 1 . 42.191 28.672 -25.233 1.00 45.03 1 A 1 ATOM 5 O O . MET A 0 1 . 41.220 26.839 -26.964 1.00 45.03 1 A 1 ATOM 6 C CG . MET A 0 1 . 42.564 29.608 -24.087 1.00 45.03 1 A 1 ATOM 7 S SD . MET A 0 1 . 42.408 31.331 -24.605 1.00 45.03 1 A 1 ATOM 8 C CE . MET A 0 1 . 42.405 32.171 -22.999 1.00 45.03 1 A 1 ATOM 9 N N . ARG A 0 2 . 41.606 24.992 -25.780 1.00 45.84 2 A 1 ATOM 10 C CA . ARG A 0 2 . 40.899 24.095 -26.730 1.00 45.84 2 A 1 ATOM 11 C C . ARG A 0 2 . 39.944 23.085 -26.077 1.00 45.84 2 A 1 ATOM 12 C CB . ARG A 0 2 . 41.897 23.408 -27.694 1.00 45.84 2 A 1 ATOM 13 O O . ARG A 0 2 . 39.230 22.403 -26.794 1.00 45.84 2 A 1 ATOM 14 C CG . ARG A 0 2 . 42.166 24.239 -28.965 1.00 45.84 2 A 1 ATOM 15 C CD . ARG A 0 2 . 43.035 23.462 -29.968 1.00 45.84 2 A 1 ATOM 16 N NE . ARG A 0 2 . 43.154 24.163 -31.265 1.00 45.84 2 A 1 ATOM 17 N NH1 . ARG A 0 2 . 44.383 22.565 -32.374 1.00 45.84 2 A 1 ATOM 18 N NH2 . ARG A 0 2 . 43.760 24.410 -33.455 1.00 45.84 2 A 1 ATOM 19 C CZ . ARG A 0 2 . 43.763 23.712 -32.354 1.00 45.84 2 A 1 ATOM 20 N N . TYR A 0 3 . 39.877 23.032 -24.746 1.00 44.63 3 A 1 ATOM 21 C CA . TYR A 0 3 . 39.025 22.077 -24.022 1.00 44.63 3 A 1 ATOM 22 C C . TYR A 0 3 . 37.629 22.615 -23.663 1.00 44.63 3 A 1 ATOM 23 C CB . TYR A 0 3 . 39.800 21.541 -22.809 1.00 44.63 3 A 1 ATOM 24 O O . TYR A 0 3 . 36.762 21.843 -23.282 1.00 44.63 3 A 1 ATOM 25 C CG . TYR A 0 3 . 40.776 20.445 -23.196 1.00 44.63 3 A 1 ATOM 26 C CD1 . TYR A 0 3 . 40.290 19.134 -23.356 1.00 44.63 3 A 1 ATOM 27 C CD2 . TYR A 0 3 . 42.141 20.720 -23.422 1.00 44.63 3 A 1 ATOM 28 C CE1 . TYR A 0 3 . 41.158 18.097 -23.740 1.00 44.63 3 A 1 ATOM 29 C CE2 . TYR A 0 3 . 43.016 19.681 -23.804 1.00 44.63 3 A 1 ATOM 30 O OH . TYR A 0 3 . 43.353 17.354 -24.323 1.00 44.63 3 A 1 ATOM 31 C CZ . TYR A 0 3 . 42.522 18.366 -23.962 1.00 44.63 3 A 1 ATOM 32 N N . THR A 0 4 . 37.370 23.913 -23.839 1.00 47.46 4 A 1 ATOM 33 C CA . THR A 0 4 . 36.112 24.548 -23.408 1.00 47.46 4 A 1 ATOM 34 C C . THR A 0 4 . 34.980 24.477 -24.443 1.00 47.46 4 A 1 ATOM 35 C CB . THR A 0 4 . 36.357 26.012 -22.983 1.00 47.46 4 A 1 ATOM 36 O O . THR A 0 4 . 33.820 24.625 -24.086 1.00 47.46 4 A 1 ATOM 37 C CG2 . THR A 0 4 . 35.781 26.291 -21.598 1.00 47.46 4 A 1 ATOM 38 O OG1 . THR A 0 4 . 37.739 26.341 -22.911 1.00 47.46 4 A 1 ATOM 39 N N . LEU A 0 5 . 35.284 24.228 -25.723 1.00 39.93 5 A 1 ATOM 40 C CA . LEU A 0 5 . 34.291 24.270 -26.811 1.00 39.93 5 A 1 ATOM 41 C C . LEU A 0 5 . 33.535 22.947 -27.025 1.00 39.93 5 A 1 ATOM 42 C CB . LEU A 0 5 . 34.982 24.773 -28.096 1.00 39.93 5 A 1 ATOM 43 O O . LEU A 0 5 . 32.362 22.980 -27.383 1.00 39.93 5 A 1 ATOM 44 C CG . LEU A 0 5 . 34.767 26.286 -28.318 1.00 39.93 5 A 1 ATOM 45 C CD1 . LEU A 0 5 . 36.047 26.961 -28.809 1.00 39.93 5 A 1 ATOM 46 C CD2 . LEU A 0 5 . 33.663 26.527 -29.348 1.00 39.93 5 A 1 ATOM 47 N N . LEU A 0 6 . 34.165 21.797 -26.754 1.00 43.71 6 A 1 ATOM 48 C CA . LEU A 0 6 . 33.505 20.482 -26.823 1.00 43.71 6 A 1 ATOM 49 C C . LEU A 0 6 . 32.494 20.278 -25.684 1.00 43.71 6 A 1 ATOM 50 C CB . LEU A 0 6 . 34.581 19.377 -26.830 1.00 43.71 6 A 1 ATOM 51 O O . LEU A 0 6 . 31.464 19.644 -25.890 1.00 43.71 6 A 1 ATOM 52 C CG . LEU A 0 6 . 34.998 18.971 -28.261 1.00 43.71 6 A 1 ATOM 53 C CD1 . LEU A 0 6 . 36.518 18.865 -28.386 1.00 43.71 6 A 1 ATOM 54 C CD2 . LEU A 0 6 . 34.385 17.623 -28.642 1.00 43.71 6 A 1 ATOM 55 N N . PHE A 0 7 . 32.757 20.868 -24.515 1.00 38.98 7 A 1 ATOM 56 C CA . PHE A 0 7 . 31.865 20.791 -23.357 1.00 38.98 7 A 1 ATOM 57 C C . PHE A 0 7 . 30.580 21.611 -23.554 1.00 38.98 7 A 1 ATOM 58 C CB . PHE A 0 7 . 32.636 21.209 -22.092 1.00 38.98 7 A 1 ATOM 59 O O . PHE A 0 7 . 29.504 21.157 -23.188 1.00 38.98 7 A 1 ATOM 60 C CG . PHE A 0 7 . 32.643 20.139 -21.017 1.00 38.98 7 A 1 ATOM 61 C CD1 . PHE A 0 7 . 31.619 20.105 -20.054 1.00 38.98 7 A 1 ATOM 62 C CD2 . PHE A 0 7 . 33.658 19.163 -20.991 1.00 38.98 7 A 1 ATOM 63 C CE1 . PHE A 0 7 . 31.615 19.110 -19.061 1.00 38.98 7 A 1 ATOM 64 C CE2 . PHE A 0 7 . 33.653 18.165 -19.999 1.00 38.98 7 A 1 ATOM 65 C CZ . PHE A 0 7 . 32.632 18.141 -19.032 1.00 38.98 7 A 1 ATOM 66 N N . CYS A 0 8 . 30.646 22.785 -24.194 1.00 39.38 8 A 1 ATOM 67 C CA . CYS A 0 8 . 29.434 23.565 -24.478 1.00 39.38 8 A 1 ATOM 68 C C . CYS A 0 8 . 28.519 22.891 -25.512 1.00 39.38 8 A 1 ATOM 69 C CB . CYS A 0 8 . 29.806 24.980 -24.934 1.00 39.38 8 A 1 ATOM 70 O O . CYS A 0 8 . 27.304 22.997 -25.392 1.00 39.38 8 A 1 ATOM 71 S SG . CYS A 0 8 . 30.314 25.971 -23.502 1.00 39.38 8 A 1 ATOM 72 N N . GLN A 0 9 . 29.079 22.190 -26.506 1.00 43.08 9 A 1 ATOM 73 C CA . GLN A 0 9 . 28.273 21.501 -27.520 1.00 43.08 9 A 1 ATOM 74 C C . GLN A 0 9 . 27.607 20.232 -26.989 1.00 43.08 9 A 1 ATOM 75 C CB . GLN A 0 9 . 29.114 21.184 -28.761 1.00 43.08 9 A 1 ATOM 76 O O . GLN A 0 9 . 26.476 19.943 -27.376 1.00 43.08 9 A 1 ATOM 77 C CG . GLN A 0 9 . 29.449 22.467 -29.530 1.00 43.08 9 A 1 ATOM 78 C CD . GLN A 0 9 . 29.991 22.206 -30.928 1.00 43.08 9 A 1 ATOM 79 N NE2 . GLN A 0 9 . 29.978 23.209 -31.777 1.00 43.08 9 A 1 ATOM 80 O OE1 . GLN A 0 9 . 30.432 21.129 -31.293 1.00 43.08 9 A 1 ATOM 81 N N . SER A 0 10 . 28.261 19.496 -26.081 1.00 49.72 10 A 1 ATOM 82 C CA . SER A 0 10 . 27.596 18.379 -25.409 1.00 49.72 10 A 1 ATOM 83 C C . SER A 0 10 . 26.455 18.890 -24.534 1.00 49.72 10 A 1 ATOM 84 C CB . SER A 0 10 . 28.577 17.512 -24.615 1.00 49.72 10 A 1 ATOM 85 O O . SER A 0 10 . 25.351 18.368 -24.640 1.00 49.72 10 A 1 ATOM 86 O OG . SER A 0 10 . 29.149 18.219 -23.535 1.00 49.72 10 A 1 ATOM 87 N N . ILE A 0 11 . 26.671 19.962 -23.761 1.00 53.85 11 A 1 ATOM 88 C CA . ILE A 0 11 . 25.631 20.562 -22.914 1.00 53.85 11 A 1 ATOM 89 C C . ILE A 0 11 . 24.415 20.983 -23.747 1.00 53.85 11 A 1 ATOM 90 C CB . ILE A 0 11 . 26.204 21.727 -22.072 1.00 53.85 11 A 1 ATOM 91 O O . ILE A 0 11 . 23.300 20.638 -23.378 1.00 53.85 11 A 1 ATOM 92 C CG1 . ILE A 0 11 . 27.200 21.191 -21.017 1.00 53.85 11 A 1 ATOM 93 C CG2 . ILE A 0 11 . 25.080 22.503 -21.355 1.00 53.85 11 A 1 ATOM 94 C CD1 . ILE A 0 11 . 28.088 22.281 -20.401 1.00 53.85 11 A 1 ATOM 95 N N . THR A 0 12 . 24.587 21.651 -24.896 1.00 60.81 12 A 1 ATOM 96 C CA . THR A 0 12 . 23.431 22.070 -25.711 1.00 60.81 12 A 1 ATOM 97 C C . THR A 0 12 . 22.662 20.890 -26.297 1.00 60.81 12 A 1 ATOM 98 C CB . THR A 0 12 . 23.814 23.041 -26.838 1.00 60.81 12 A 1 ATOM 99 O O . THR A 0 12 . 21.437 20.931 -26.333 1.00 60.81 12 A 1 ATOM 100 C CG2 . THR A 0 12 . 24.233 24.399 -26.279 1.00 60.81 12 A 1 ATOM 101 O OG1 . THR A 0 12 . 24.873 22.555 -27.635 1.00 60.81 12 A 1 ATOM 102 N N . VAL A 0 13 . 23.350 19.829 -26.730 1.00 59.96 13 A 1 ATOM 103 C CA . VAL A 0 13 . 22.691 18.621 -27.252 1.00 59.96 13 A 1 ATOM 104 C C . VAL A 0 13 . 21.958 17.873 -26.137 1.00 59.96 13 A 1 ATOM 105 C CB . VAL A 0 13 . 23.698 17.719 -27.990 1.00 59.96 13 A 1 ATOM 106 O O . VAL A 0 13 . 20.799 17.514 -26.325 1.00 59.96 13 A 1 ATOM 107 C CG1 . VAL A 0 13 . 23.082 16.384 -28.424 1.00 59.96 13 A 1 ATOM 108 C CG2 . VAL A 0 13 . 24.205 18.414 -29.263 1.00 59.96 13 A 1 ATOM 109 N N . TYR A 0 14 . 22.575 17.707 -24.962 1.00 59.64 14 A 1 ATOM 110 C CA . TYR A 0 14 . 21.921 17.090 -23.806 1.00 59.64 14 A 1 ATOM 111 C C . TYR A 0 14 . 20.716 17.904 -23.331 1.00 59.64 14 A 1 ATOM 112 C CB . TYR A 0 14 . 22.921 16.865 -22.661 1.00 59.64 14 A 1 ATOM 113 O O . TYR A 0 14 . 19.671 17.317 -23.082 1.00 59.64 14 A 1 ATOM 114 C CG . TYR A 0 14 . 23.775 15.622 -22.830 1.00 59.64 14 A 1 ATOM 115 C CD1 . TYR A 0 14 . 23.176 14.350 -22.744 1.00 59.64 14 A 1 ATOM 116 C CD2 . TYR A 0 14 . 25.163 15.720 -23.047 1.00 59.64 14 A 1 ATOM 117 C CE1 . TYR A 0 14 . 23.953 13.189 -22.912 1.00 59.64 14 A 1 ATOM 118 C CE2 . TYR A 0 14 . 25.941 14.564 -23.243 1.00 59.64 14 A 1 ATOM 119 O OH . TYR A 0 14 . 26.079 12.172 -23.347 1.00 59.64 14 A 1 ATOM 120 C CZ . TYR A 0 14 . 25.332 13.294 -23.176 1.00 59.64 14 A 1 ATOM 121 N N . SER A 0 15 . 20.809 19.237 -23.284 1.00 57.26 15 A 1 ATOM 122 C CA . SER A 0 15 . 19.675 20.095 -22.924 1.00 57.26 15 A 1 ATOM 123 C C . SER A 0 15 . 18.528 19.998 -23.930 1.00 57.26 15 A 1 ATOM 124 C CB . SER A 0 15 . 20.105 21.560 -22.806 1.00 57.26 15 A 1 ATOM 125 O O . SER A 0 15 . 17.374 19.970 -23.521 1.00 57.26 15 A 1 ATOM 126 O OG . SER A 0 15 . 21.021 21.740 -21.744 1.00 57.26 15 A 1 ATOM 127 N N . ILE A 0 16 . 18.814 19.915 -25.235 1.00 60.05 16 A 1 ATOM 128 C CA . ILE A 0 16 . 17.774 19.759 -26.265 1.00 60.05 16 A 1 ATOM 129 C C . ILE A 0 16 . 17.124 18.374 -26.175 1.00 60.05 16 A 1 ATOM 130 C CB . ILE A 0 16 . 18.343 20.054 -27.672 1.00 60.05 16 A 1 ATOM 131 O O . ILE A 0 16 . 15.902 18.285 -26.221 1.00 60.05 16 A 1 ATOM 132 C CG1 . ILE A 0 16 . 18.685 21.556 -27.807 1.00 60.05 16 A 1 ATOM 133 C CG2 . ILE A 0 16 . 17.344 19.662 -28.778 1.00 60.05 16 A 1 ATOM 134 C CD1 . ILE A 0 16 . 19.602 21.869 -28.998 1.00 60.05 16 A 1 ATOM 135 N N . ILE A 0 17 . 17.907 17.304 -26.000 1.00 59.57 17 A 1 ATOM 136 C CA . ILE A 0 17 . 17.369 15.947 -25.816 1.00 59.57 17 A 1 ATOM 137 C C . ILE A 0 17 . 16.529 15.875 -24.539 1.00 59.57 17 A 1 ATOM 138 C CB . ILE A 0 17 . 18.501 14.894 -25.825 1.00 59.57 17 A 1 ATOM 139 O O . ILE A 0 17 . 15.434 15.334 -24.589 1.00 59.57 17 A 1 ATOM 140 C CG1 . ILE A 0 17 . 19.132 14.812 -27.235 1.00 59.57 17 A 1 ATOM 141 C CG2 . ILE A 0 17 . 17.982 13.503 -25.407 1.00 59.57 17 A 1 ATOM 142 C CD1 . ILE A 0 17 . 20.434 14.003 -27.281 1.00 59.57 17 A 1 ATOM 143 N N . PHE A 0 18 . 16.995 16.468 -23.435 1.00 56.21 18 A 1 ATOM 144 C CA . PHE A 0 18 . 16.271 16.504 -22.163 1.00 56.21 18 A 1 ATOM 145 C C . PHE A 0 18 . 14.960 17.293 -22.268 1.00 56.21 18 A 1 ATOM 146 C CB . PHE A 0 18 . 17.179 17.088 -21.074 1.00 56.21 18 A 1 ATOM 147 O O . PHE A 0 18 . 13.934 16.863 -21.747 1.00 56.21 18 A 1 ATOM 148 C CG . PHE A 0 18 . 16.628 16.909 -19.675 1.00 56.21 18 A 1 ATOM 149 C CD1 . PHE A 0 18 . 15.862 17.923 -19.068 1.00 56.21 18 A 1 ATOM 150 C CD2 . PHE A 0 18 . 16.862 15.704 -18.986 1.00 56.21 18 A 1 ATOM 151 C CE1 . PHE A 0 18 . 15.342 17.733 -17.775 1.00 56.21 18 A 1 ATOM 152 C CE2 . PHE A 0 18 . 16.344 15.515 -17.694 1.00 56.21 18 A 1 ATOM 153 C CZ . PHE A 0 18 . 15.584 16.530 -17.087 1.00 56.21 18 A 1 ATOM 154 N N . MET A 0 19 . 14.972 18.418 -22.992 1.00 53.72 19 A 1 ATOM 155 C CA . MET A 0 19 . 13.758 19.178 -23.298 1.00 53.72 19 A 1 ATOM 156 C C . MET A 0 19 . 12.787 18.320 -24.114 1.00 53.72 19 A 1 ATOM 157 C CB . MET A 0 19 . 14.111 20.482 -24.034 1.00 53.72 19 A 1 ATOM 158 O O . MET A 0 19 . 11.638 18.175 -23.719 1.00 53.72 19 A 1 ATOM 159 C CG . MET A 0 19 . 14.792 21.510 -23.118 1.00 53.72 19 A 1 ATOM 160 S SD . MET A 0 19 . 13.687 22.682 -22.286 1.00 53.72 19 A 1 ATOM 161 C CE . MET A 0 19 . 13.389 23.858 -23.632 1.00 53.72 19 A 1 ATOM 162 N N . ILE A 0 20 . 13.246 17.682 -25.197 1.00 52.31 20 A 1 ATOM 163 C CA . ILE A 0 20 . 12.397 16.828 -26.044 1.00 52.31 20 A 1 ATOM 164 C C . ILE A 0 20 . 11.863 15.614 -25.264 1.00 52.31 20 A 1 ATOM 165 C CB . ILE A 0 20 . 13.150 16.416 -27.332 1.00 52.31 20 A 1 ATOM 166 O O . ILE A 0 20 . 10.689 15.286 -25.401 1.00 52.31 20 A 1 ATOM 167 C CG1 . ILE A 0 20 . 13.448 17.652 -28.216 1.00 52.31 20 A 1 ATOM 168 C CG2 . ILE A 0 20 . 12.334 15.398 -28.154 1.00 52.31 20 A 1 ATOM 169 C CD1 . ILE A 0 20 . 14.485 17.385 -29.316 1.00 52.31 20 A 1 ATOM 170 N N . SER A 0 21 . 12.670 14.976 -24.410 1.00 51.23 21 A 1 ATOM 171 C CA . SER A 0 21 . 12.214 13.861 -23.570 1.00 51.23 21 A 1 ATOM 172 C C . SER A 0 21 . 11.229 14.308 -22.493 1.00 51.23 21 A 1 ATOM 173 C CB . SER A 0 21 . 13.390 13.119 -22.926 1.00 51.23 21 A 1 ATOM 174 O O . SER A 0 21 . 10.301 13.572 -22.179 1.00 51.23 21 A 1 ATOM 175 O OG . SER A 0 21 . 14.170 13.946 -22.083 1.00 51.23 21 A 1 ATOM 176 N N . GLY A 0 22 . 11.392 15.524 -21.960 1.00 46.96 22 A 1 ATOM 177 C CA . GLY A 0 22 . 10.438 16.121 -21.027 1.00 46.96 22 A 1 ATOM 178 C C . GLY A 0 22 . 9.064 16.360 -21.658 1.00 46.96 22 A 1 ATOM 179 O O . GLY A 0 22 . 8.056 16.260 -20.967 1.00 46.96 22 A 1 ATOM 180 N N . PHE A 0 23 . 9.010 16.609 -22.971 1.00 45.34 23 A 1 ATOM 181 C CA . PHE A 0 23 . 7.756 16.813 -23.701 1.00 45.34 23 A 1 ATOM 182 C C . PHE A 0 23 . 7.034 15.519 -24.105 1.00 45.34 23 A 1 ATOM 183 C CB . PHE A 0 23 . 8.000 17.734 -24.911 1.00 45.34 23 A 1 ATOM 184 O O . PHE A 0 23 . 5.877 15.593 -24.504 1.00 45.34 23 A 1 ATOM 185 C CG . PHE A 0 23 . 8.048 19.205 -24.541 1.00 45.34 23 A 1 ATOM 186 C CD1 . PHE A 0 23 . 6.868 19.860 -24.144 1.00 45.34 23 A 1 ATOM 187 C CD2 . PHE A 0 23 . 9.256 19.923 -24.573 1.00 45.34 23 A 1 ATOM 188 C CE1 . PHE A 0 23 . 6.909 21.207 -23.741 1.00 45.34 23 A 1 ATOM 189 C CE2 . PHE A 0 23 . 9.309 21.257 -24.134 1.00 45.34 23 A 1 ATOM 190 C CZ . PHE A 0 23 . 8.132 21.900 -23.715 1.00 45.34 23 A 1 ATOM 191 N N . ILE A 0 24 . 7.662 14.342 -23.997 1.00 52.65 24 A 1 ATOM 192 C CA . ILE A 0 24 . 7.059 13.071 -24.428 1.00 52.65 24 A 1 ATOM 193 C C . ILE A 0 24 . 7.141 12.048 -23.288 1.00 52.65 24 A 1 ATOM 194 C CB . ILE A 0 24 . 7.651 12.570 -25.775 1.00 52.65 24 A 1 ATOM 195 O O . ILE A 0 24 . 7.834 11.034 -23.379 1.00 52.65 24 A 1 ATOM 196 C CG1 . ILE A 0 24 . 7.712 13.687 -26.848 1.00 52.65 24 A 1 ATOM 197 C CG2 . ILE A 0 24 . 6.802 11.396 -26.313 1.00 52.65 24 A 1 ATOM 198 C CD1 . ILE A 0 24 . 8.390 13.274 -28.162 1.00 52.65 24 A 1 ATOM 199 N N . LYS A 0 25 . 6.406 12.289 -22.195 1.00 60.14 25 A 1 ATOM 200 C CA . LYS A 0 25 . 6.015 11.201 -21.286 1.00 60.14 25 A 1 ATOM 201 C C . LYS A 0 25 . 4.909 10.393 -21.972 1.00 60.14 25 A 1 ATOM 202 C CB . LYS A 0 25 . 5.560 11.725 -19.911 1.00 60.14 25 A 1 ATOM 203 O O . LYS A 0 25 . 3.729 10.686 -21.823 1.00 60.14 25 A 1 ATOM 204 C CG . LYS A 0 25 . 6.707 12.144 -18.972 1.00 60.14 25 A 1 ATOM 205 C CD . LYS A 0 25 . 6.135 12.400 -17.564 1.00 60.14 25 A 1 ATOM 206 C CE . LYS A 0 25 . 7.189 12.788 -16.516 1.00 60.14 25 A 1 ATOM 207 N NZ . LYS A 0 25 . 6.581 12.876 -15.155 1.00 60.14 25 A 1 ATOM 208 N N . CYS A 0 26 . 5.289 9.410 -22.784 1.00 69.15 26 A 1 ATOM 209 C CA . CYS A 0 26 . 4.329 8.464 -23.348 1.00 69.15 26 A 1 ATOM 210 C C . CYS A 0 26 . 4.079 7.358 -22.317 1.00 69.15 26 A 1 ATOM 211 C CB . CYS A 0 26 . 4.842 7.949 -24.698 1.00 69.15 26 A 1 ATOM 212 O O . CYS A 0 26 . 4.874 6.425 -22.195 1.00 69.15 26 A 1 ATOM 213 S SG . CYS A 0 26 . 3.530 7.014 -25.539 1.00 69.15 26 A 1 ATOM 214 N N . ASN A 0 27 . 3.006 7.499 -21.539 1.00 81.47 27 A 1 ATOM 215 C CA . ASN A 0 27 . 2.582 6.464 -20.599 1.00 81.47 27 A 1 ATOM 216 C C . ASN A 0 27 . 2.034 5.264 -21.380 1.00 81.47 27 A 1 ATOM 217 C CB . ASN A 0 27 . 1.561 7.047 -19.610 1.00 81.47 27 A 1 ATOM 218 O O . ASN A 0 27 . 1.280 5.440 -22.337 1.00 81.47 27 A 1 ATOM 219 C CG . ASN A 0 27 . 2.163 8.175 -18.796 1.00 81.47 27 A 1 ATOM 220 N ND2 . ASN A 0 27 . 1.522 9.318 -18.746 1.00 81.47 27 A 1 ATOM 221 O OD1 . ASN A 0 27 . 3.240 8.057 -18.242 1.00 81.47 27 A 1 ATOM 222 N N . GLU A 0 28 . 2.390 4.041 -20.978 1.00 85.60 28 A 1 ATOM 223 C CA . GLU A 0 28 . 2.021 2.821 -21.713 1.00 85.60 28 A 1 ATOM 224 C C . GLU A 0 28 . 0.498 2.678 -21.866 1.00 85.60 28 A 1 ATOM 225 C CB . GLU A 0 28 . 2.631 1.606 -20.996 1.00 85.60 28 A 1 ATOM 226 O O . GLU A 0 28 . 0.014 2.313 -22.942 1.00 85.60 28 A 1 ATOM 227 C CG . GLU A 0 28 . 2.479 0.320 -21.822 1.00 85.60 28 A 1 ATOM 228 C CD . GLU A 0 28 . 3.112 -0.921 -21.175 1.00 85.60 28 A 1 ATOM 229 O OE1 . GLU A 0 28 . 3.003 -1.997 -21.819 1.00 85.60 28 A 1 ATOM 230 O OE2 . GLU A 0 28 . 3.746 -0.799 -20.106 1.00 85.60 28 A 1 ATOM 231 N N . ILE A 0 29 . -0.249 3.074 -20.831 1.00 87.33 29 A 1 ATOM 232 C CA . ILE A 0 29 . -1.717 3.118 -20.807 1.00 87.33 29 A 1 ATOM 233 C C . ILE A 0 29 . -2.330 3.923 -21.962 1.00 87.33 29 A 1 ATOM 234 C CB . ILE A 0 29 . -2.175 3.652 -19.434 1.00 87.33 29 A 1 ATOM 235 O O . ILE A 0 29 . -3.381 3.541 -22.468 1.00 87.33 29 A 1 ATOM 236 C CG1 . ILE A 0 29 . -3.662 3.349 -19.174 1.00 87.33 29 A 1 ATOM 237 C CG2 . ILE A 0 29 . -1.860 5.151 -19.249 1.00 87.33 29 A 1 ATOM 238 C CD1 . ILE A 0 29 . -4.017 3.517 -17.693 1.00 87.33 29 A 1 ATOM 239 N N . CYS A 0 30 . -1.643 4.957 -22.465 1.00 87.12 30 A 1 ATOM 240 C CA . CYS A 0 30 . -2.105 5.750 -23.609 1.00 87.12 30 A 1 ATOM 241 C C . CYS A 0 30 . -2.135 4.952 -24.920 1.00 87.12 30 A 1 ATOM 242 C CB . CYS A 0 30 . -1.186 6.964 -23.796 1.00 87.12 30 A 1 ATOM 243 O O . CYS A 0 30 . -2.823 5.328 -25.864 1.00 87.12 30 A 1 ATOM 244 S SG . CYS A 0 30 . -1.135 8.143 -22.425 1.00 87.12 30 A 1 ATOM 245 N N . THR A 0 31 . -1.363 3.866 -25.002 1.00 86.84 31 A 1 ATOM 246 C CA . THR A 0 31 . -1.291 2.993 -26.187 1.00 86.84 31 A 1 ATOM 247 C C . THR A 0 31 . -1.985 1.650 -25.986 1.00 86.84 31 A 1 ATOM 248 C CB . THR A 0 31 . 0.161 2.769 -26.627 1.00 86.84 31 A 1 ATOM 249 O O . THR A 0 31 . -2.248 0.950 -26.963 1.00 86.84 31 A 1 ATOM 250 C CG2 . THR A 0 31 . 0.867 4.082 -26.970 1.00 86.84 31 A 1 ATOM 251 O OG1 . THR A 0 31 . 0.928 2.110 -25.639 1.00 86.84 31 A 1 ATOM 252 N N . LYS A 0 32 . -2.284 1.295 -24.733 1.00 88.66 32 A 1 ATOM 253 C CA . LYS A 0 32 . -2.849 0.008 -24.320 1.00 88.66 32 A 1 ATOM 254 C C . LYS A 0 32 . -4.005 0.223 -23.338 1.00 88.66 32 A 1 ATOM 255 C CB . LYS A 0 32 . -1.745 -0.849 -23.701 1.00 88.66 32 A 1 ATOM 256 O O . LYS A 0 32 . -3.803 0.149 -22.123 1.00 88.66 32 A 1 ATOM 257 C CG . LYS A 0 32 . -0.695 -1.294 -24.722 1.00 88.66 32 A 1 ATOM 258 C CD . LYS A 0 32 . 0.244 -2.264 -24.013 1.00 88.66 32 A 1 ATOM 259 C CE . LYS A 0 32 . 1.444 -2.624 -24.877 1.00 88.66 32 A 1 ATOM 260 N NZ . LYS A 0 32 . 2.404 -3.389 -24.052 1.00 88.66 32 A 1 ATOM 261 N N . PRO A 0 33 . -5.221 0.501 -23.841 1.00 84.59 33 A 1 ATOM 262 C CA . PRO A 0 33 . -6.392 0.769 -23.007 1.00 84.59 33 A 1 ATOM 263 C C . PRO A 0 33 . -6.764 -0.379 -22.060 1.00 84.59 33 A 1 ATOM 264 C CB . PRO A 0 33 . -7.533 1.044 -23.992 1.00 84.59 33 A 1 ATOM 265 O O . PRO A 0 33 . -7.423 -0.150 -21.051 1.00 84.59 33 A 1 ATOM 266 C CG . PRO A 0 33 . -6.822 1.508 -25.260 1.00 84.59 33 A 1 ATOM 267 C CD . PRO A 0 33 . -5.544 0.681 -25.248 1.00 84.59 33 A 1 ATOM 268 N N . GLU A 0 34 . -6.345 -1.612 -22.357 1.00 89.00 34 A 1 ATOM 269 C CA . GLU A 0 34 . -6.535 -2.778 -21.492 1.00 89.00 34 A 1 ATOM 270 C C . GLU A 0 34 . -5.819 -2.662 -20.137 1.00 89.00 34 A 1 ATOM 271 C CB . GLU A 0 34 . -6.116 -4.066 -22.231 1.00 89.00 34 A 1 ATOM 272 O O . GLU A 0 34 . -6.170 -3.378 -19.201 1.00 89.00 34 A 1 ATOM 273 C CG . GLU A 0 34 . -4.614 -4.222 -22.560 1.00 89.00 34 A 1 ATOM 274 C CD . GLU A 0 34 . -4.155 -3.591 -23.888 1.00 89.00 34 A 1 ATOM 275 O OE1 . GLU A 0 34 . -3.089 -4.019 -24.388 1.00 89.00 34 A 1 ATOM 276 O OE2 . GLU A 0 34 . -4.842 -2.675 -24.398 1.00 89.00 34 A 1 ATOM 277 N N . LEU A 0 35 . -4.842 -1.756 -20.010 1.00 89.97 35 A 1 ATOM 278 C CA . LEU A 0 35 . -4.088 -1.557 -18.774 1.00 89.97 35 A 1 ATOM 279 C C . LEU A 0 35 . -4.868 -0.804 -17.689 1.00 89.97 35 A 1 ATOM 280 C CB . LEU A 0 35 . -2.744 -0.880 -19.083 1.00 89.97 35 A 1 ATOM 281 O O . LEU A 0 35 . -4.494 -0.909 -16.527 1.00 89.97 35 A 1 ATOM 282 C CG . LEU A 0 35 . -1.788 -1.739 -19.930 1.00 89.97 35 A 1 ATOM 283 C CD1 . LEU A 0 35 . -0.486 -0.980 -20.172 1.00 89.97 35 A 1 ATOM 284 C CD2 . LEU A 0 35 . -1.423 -3.069 -19.260 1.00 89.97 35 A 1 ATOM 285 N N . LYS A 0 36 . -5.961 -0.107 -18.030 1.00 88.38 36 A 1 ATOM 286 C CA . LYS A 0 36 . -6.751 0.699 -17.075 1.00 88.38 36 A 1 ATOM 287 C C . LYS A 0 36 . -7.225 -0.096 -15.855 1.00 88.38 36 A 1 ATOM 288 C CB . LYS A 0 36 . -7.965 1.316 -17.784 1.00 88.38 36 A 1 ATOM 289 O O . LYS A 0 36 . -7.117 0.390 -14.737 1.00 88.38 36 A 1 ATOM 290 C CG . LYS A 0 36 . -7.566 2.307 -18.885 1.00 88.38 36 A 1 ATOM 291 C CD . LYS A 0 36 . -8.803 2.843 -19.605 1.00 88.38 36 A 1 ATOM 292 C CE . LYS A 0 36 . -8.328 3.489 -20.900 1.00 88.38 36 A 1 ATOM 293 N NZ . LYS A 0 36 . -9.410 4.201 -21.609 1.00 88.38 36 A 1 ATOM 294 N N . ASN A 0 37 . -7.674 -1.332 -16.097 1.00 87.19 37 A 1 ATOM 295 C CA . ASN A 0 37 . -8.195 -2.264 -15.088 1.00 87.19 37 A 1 ATOM 296 C C . ASN A 0 37 . -7.392 -3.576 -15.079 1.00 87.19 37 A 1 ATOM 297 C CB . ASN A 0 37 . -9.691 -2.526 -15.348 1.00 87.19 37 A 1 ATOM 298 O O . ASN A 0 37 . -7.940 -4.654 -14.838 1.00 87.19 37 A 1 ATOM 299 C CG . ASN A 0 37 . -10.559 -1.284 -15.335 1.00 87.19 37 A 1 ATOM 300 N ND2 . ASN A 0 37 . -11.741 -1.357 -15.895 1.00 87.19 37 A 1 ATOM 301 O OD1 . ASN A 0 37 . -10.212 -0.226 -14.862 1.00 87.19 37 A 1 ATOM 302 N N . TYR A 0 38 . -6.115 -3.522 -15.470 1.00 92.70 38 A 1 ATOM 303 C CA . TYR A 0 38 . -5.282 -4.717 -15.486 1.00 92.70 38 A 1 ATOM 304 C C . TYR A 0 38 . -5.040 -5.183 -14.054 1.00 92.70 38 A 1 ATOM 305 C CB . TYR A 0 38 . -3.962 -4.454 -16.218 1.00 92.70 38 A 1 ATOM 306 O O . TYR A 0 38 . -4.461 -4.445 -13.264 1.00 92.70 38 A 1 ATOM 307 C CG . TYR A 0 38 . -2.955 -5.585 -16.100 1.00 92.70 38 A 1 ATOM 308 C CD1 . TYR A 0 38 . -1.998 -5.570 -15.068 1.00 92.70 38 A 1 ATOM 309 C CD2 . TYR A 0 38 . -2.992 -6.665 -17.003 1.00 92.70 38 A 1 ATOM 310 C CE1 . TYR A 0 38 . -1.075 -6.623 -14.934 1.00 92.70 38 A 1 ATOM 311 C CE2 . TYR A 0 38 . -2.068 -7.722 -16.878 1.00 92.70 38 A 1 ATOM 312 O OH . TYR A 0 38 . -0.205 -8.711 -15.725 1.00 92.70 38 A 1 ATOM 313 C CZ . TYR A 0 38 . -1.106 -7.700 -15.846 1.00 92.70 38 A 1 ATOM 314 N N . THR A 0 39 . -5.403 -6.433 -13.772 1.00 94.79 39 A 1 ATOM 315 C CA . THR A 0 39 . -5.070 -7.128 -12.529 1.00 94.79 39 A 1 ATOM 316 C C . THR A 0 39 . -4.672 -8.565 -12.847 1.00 94.79 39 A 1 ATOM 317 C CB . THR A 0 39 . -6.235 -7.118 -11.530 1.00 94.79 39 A 1 ATOM 318 O O . THR A 0 39 . -5.375 -9.275 -13.570 1.00 94.79 39 A 1 ATOM 319 C CG2 . THR A 0 39 . -5.856 -7.738 -10.182 1.00 94.79 39 A 1 ATOM 320 O OG1 . THR A 0 39 . -6.681 -5.812 -11.283 1.00 94.79 39 A 1 ATOM 321 N N . LYS A 0 40 . -3.557 -9.032 -12.283 1.00 94.96 40 A 1 ATOM 322 C CA . LYS A 0 40 . -3.120 -10.430 -12.359 1.00 94.96 40 A 1 ATOM 323 C C . LYS A 0 40 . -2.674 -10.924 -10.990 1.00 94.96 40 A 1 ATOM 324 C CB . LYS A 0 40 . -2.030 -10.568 -13.432 1.00 94.96 40 A 1 ATOM 325 O O . LYS A 0 40 . -1.664 -10.468 -10.462 1.00 94.96 40 A 1 ATOM 326 C CG . LYS A 0 40 . -1.512 -12.012 -13.551 1.00 94.96 40 A 1 ATOM 327 C CD . LYS A 0 40 . -0.719 -12.205 -14.849 1.00 94.96 40 A 1 ATOM 328 C CE . LYS A 0 40 . 0.166 -13.459 -14.778 1.00 94.96 40 A 1 ATOM 329 N NZ . LYS A 0 40 . 1.143 -13.525 -15.897 1.00 94.96 40 A 1 ATOM 330 N N . VAL A 0 41 . -3.412 -11.883 -10.437 1.00 95.35 41 A 1 ATOM 331 C CA . VAL A 0 41 . -3.035 -12.583 -9.202 1.00 95.35 41 A 1 ATOM 332 C C . VAL A 0 41 . -1.838 -13.493 -9.486 1.00 95.35 41 A 1 ATOM 333 C CB . VAL A 0 41 . -4.225 -13.362 -8.608 1.00 95.35 41 A 1 ATOM 334 O O . VAL A 0 41 . -1.865 -14.292 -10.423 1.00 95.35 41 A 1 ATOM 335 C CG1 . VAL A 0 41 . -3.836 -14.057 -7.299 1.00 95.35 41 A 1 ATOM 336 C CG2 . VAL A 0 41 . -5.407 -12.427 -8.315 1.00 95.35 41 A 1 ATOM 337 N N . ILE A 0 42 . -0.779 -13.345 -8.694 1.00 94.30 42 A 1 ATOM 338 C CA . ILE A 0 42 . 0.472 -14.104 -8.802 1.00 94.30 42 A 1 ATOM 339 C C . ILE A 0 42 . 0.396 -15.343 -7.910 1.00 94.30 42 A 1 ATOM 340 C CB . ILE A 0 42 . 1.664 -13.201 -8.410 1.00 94.30 42 A 1 ATOM 341 O O . ILE A 0 42 . 0.623 -16.466 -8.365 1.00 94.30 42 A 1 ATOM 342 C CG1 . ILE A 0 42 . 1.720 -11.869 -9.193 1.00 94.30 42 A 1 ATOM 343 C CG2 . ILE A 0 42 . 3.004 -13.942 -8.539 1.00 94.30 42 A 1 ATOM 344 C CD1 . ILE A 0 42 . 1.759 -11.996 -10.722 1.00 94.30 42 A 1 ATOM 345 N N . PHE A 0 43 . 0.025 -15.140 -6.647 1.00 93.83 43 A 1 ATOM 346 C CA . PHE A 0 43 . -0.211 -16.201 -5.679 1.00 93.83 43 A 1 ATOM 347 C C . PHE A 0 43 . -1.244 -15.752 -4.639 1.00 93.83 43 A 1 ATOM 348 C CB . PHE A 0 43 . 1.121 -16.645 -5.052 1.00 93.83 43 A 1 ATOM 349 O O . PHE A 0 43 . -1.372 -14.569 -4.336 1.00 93.83 43 A 1 ATOM 350 C CG . PHE A 0 43 . 1.899 -15.561 -4.330 1.00 93.83 43 A 1 ATOM 351 C CD1 . PHE A 0 43 . 3.023 -14.953 -4.919 1.00 93.83 43 A 1 ATOM 352 C CD2 . PHE A 0 43 . 1.521 -15.191 -3.032 1.00 93.83 43 A 1 ATOM 353 C CE1 . PHE A 0 43 . 3.761 -13.985 -4.214 1.00 93.83 43 A 1 ATOM 354 C CE2 . PHE A 0 43 . 2.275 -14.258 -2.309 1.00 93.83 43 A 1 ATOM 355 C CZ . PHE A 0 43 . 3.394 -13.645 -2.900 1.00 93.83 43 A 1 ATOM 356 N N . GLU A 0 44 . -1.997 -16.708 -4.105 1.00 94.76 44 A 1 ATOM 357 C CA . GLU A 0 44 . -3.095 -16.475 -3.165 1.00 94.76 44 A 1 ATOM 358 C C . GLU A 0 44 . -3.258 -17.703 -2.264 1.00 94.76 44 A 1 ATOM 359 C CB . GLU A 0 44 . -4.393 -16.194 -3.951 1.00 94.76 44 A 1 ATOM 360 O O . GLU A 0 44 . -3.046 -18.836 -2.709 1.00 94.76 44 A 1 ATOM 361 C CG . GLU A 0 44 . -5.592 -15.848 -3.050 1.00 94.76 44 A 1 ATOM 362 C CD . GLU A 0 44 . -6.915 -15.648 -3.807 1.00 94.76 44 A 1 ATOM 363 O OE1 . GLU A 0 44 . -7.990 -15.745 -3.164 1.00 94.76 44 A 1 ATOM 364 O OE2 . GLU A 0 44 . -6.915 -15.387 -5.030 1.00 94.76 44 A 1 ATOM 365 N N . ASN A 0 45 . -3.659 -17.479 -1.015 1.00 93.93 45 A 1 ATOM 366 C CA . ASN A 0 45 . -4.224 -18.498 -0.138 1.00 93.93 45 A 1 ATOM 367 C C . ASN A 0 45 . -5.359 -17.898 0.716 1.00 93.93 45 A 1 ATOM 368 C CB . ASN A 0 45 . -3.088 -19.133 0.685 1.00 93.93 45 A 1 ATOM 369 O O . ASN A 0 45 . -5.795 -16.781 0.476 1.00 93.93 45 A 1 ATOM 370 C CG . ASN A 0 45 . -2.577 -18.292 1.840 1.00 93.93 45 A 1 ATOM 371 N ND2 . ASN A 0 45 . -1.659 -18.829 2.598 1.00 93.93 45 A 1 ATOM 372 O OD1 . ASN A 0 45 . -3.019 -17.202 2.146 1.00 93.93 45 A 1 ATOM 373 N N . ASP A 0 46 . -5.815 -18.607 1.751 1.00 95.17 46 A 1 ATOM 374 C CA . ASP A 0 46 . -6.914 -18.141 2.612 1.00 95.17 46 A 1 ATOM 375 C C . ASP A 0 46 . -6.582 -16.900 3.470 1.00 95.17 46 A 1 ATOM 376 C CB . ASP A 0 46 . -7.342 -19.291 3.540 1.00 95.17 46 A 1 ATOM 377 O O . ASP A 0 46 . -7.479 -16.289 4.047 1.00 95.17 46 A 1 ATOM 378 C CG . ASP A 0 46 . -7.880 -20.530 2.815 1.00 95.17 46 A 1 ATOM 379 O OD1 . ASP A 0 46 . -8.361 -20.400 1.669 1.00 95.17 46 A 1 ATOM 380 O OD2 . ASP A 0 46 . -7.803 -21.618 3.429 1.00 95.17 46 A 1 ATOM 381 N N . SER A 0 47 . -5.302 -16.547 3.621 1.00 95.58 47 A 1 ATOM 382 C CA . SER A 0 47 . -4.816 -15.474 4.506 1.00 95.58 47 A 1 ATOM 383 C C . SER A 0 47 . -4.120 -14.320 3.785 1.00 95.58 47 A 1 ATOM 384 C CB . SER A 0 47 . -3.865 -16.052 5.554 1.00 95.58 47 A 1 ATOM 385 O O . SER A 0 47 . -3.873 -13.289 4.414 1.00 95.58 47 A 1 ATOM 386 O OG . SER A 0 47 . -4.546 -17.024 6.320 1.00 95.58 47 A 1 ATOM 387 N N . TYR A 0 48 . -3.775 -14.479 2.508 1.00 95.12 48 A 1 ATOM 388 C CA . TYR A 0 48 . -3.082 -13.464 1.730 1.00 95.12 48 A 1 ATOM 389 C C . TYR A 0 48 . -3.334 -13.582 0.225 1.00 95.12 48 A 1 ATOM 390 C CB . TYR A 0 48 . -1.572 -13.512 2.034 1.00 95.12 48 A 1 ATOM 391 O O . TYR A 0 48 . -3.623 -14.655 -0.302 1.00 95.12 48 A 1 ATOM 392 C CG . TYR A 0 48 . -0.862 -14.820 1.727 1.00 95.12 48 A 1 ATOM 393 C CD1 . TYR A 0 48 . -0.357 -15.610 2.779 1.00 95.12 48 A 1 ATOM 394 C CD2 . TYR A 0 48 . -0.614 -15.198 0.391 1.00 95.12 48 A 1 ATOM 395 C CE1 . TYR A 0 48 . 0.397 -16.767 2.498 1.00 95.12 48 A 1 ATOM 396 C CE2 . TYR A 0 48 . 0.068 -16.395 0.113 1.00 95.12 48 A 1 ATOM 397 O OH . TYR A 0 48 . 1.230 -18.332 0.860 1.00 95.12 48 A 1 ATOM 398 C CZ . TYR A 0 48 . 0.581 -17.177 1.158 1.00 95.12 48 A 1 ATOM 399 N N . GLU A 0 49 . -3.114 -12.477 -0.480 1.00 96.92 49 A 1 ATOM 400 C CA . GLU A 0 49 . -3.112 -12.405 -1.942 1.00 96.92 49 A 1 ATOM 401 C C . GLU A 0 49 . -1.988 -11.477 -2.390 1.00 96.92 49 A 1 ATOM 402 C CB . GLU A 0 49 . -4.474 -11.901 -2.444 1.00 96.92 49 A 1 ATOM 403 O O . GLU A 0 49 . -1.815 -10.393 -1.835 1.00 96.92 49 A 1 ATOM 404 C CG . GLU A 0 49 . -4.683 -12.016 -3.960 1.00 96.92 49 A 1 ATOM 405 C CD . GLU A 0 49 . -6.043 -11.422 -4.371 1.00 96.92 49 A 1 ATOM 406 O OE1 . GLU A 0 49 . -6.035 -10.296 -4.918 1.00 96.92 49 A 1 ATOM 407 O OE2 . GLU A 0 49 . -7.106 -12.043 -4.094 1.00 96.92 49 A 1 ATOM 408 N N . TYR A 0 50 . -1.230 -11.892 -3.400 1.00 96.67 50 A 1 ATOM 409 C CA . TYR A 0 50 . -0.289 -11.026 -4.091 1.00 96.67 50 A 1 ATOM 410 C C . TYR A 0 50 . -0.680 -10.910 -5.558 1.00 96.67 50 A 1 ATOM 411 C CB . TYR A 0 50 . 1.140 -11.533 -3.915 1.00 96.67 50 A 1 ATOM 412 O O . TYR A 0 50 . -0.788 -11.913 -6.271 1.00 96.67 50 A 1 ATOM 413 C CG . TYR A 0 50 . 2.173 -10.581 -4.478 1.00 96.67 50 A 1 ATOM 414 C CD1 . TYR A 0 50 . 2.979 -10.950 -5.572 1.00 96.67 50 A 1 ATOM 415 C CD2 . TYR A 0 50 . 2.293 -9.297 -3.918 1.00 96.67 50 A 1 ATOM 416 C CE1 . TYR A 0 50 . 3.899 -10.032 -6.111 1.00 96.67 50 A 1 ATOM 417 C CE2 . TYR A 0 50 . 3.199 -8.372 -4.455 1.00 96.67 50 A 1 ATOM 418 O OH . TYR A 0 50 . 4.881 -7.846 -6.048 1.00 96.67 50 A 1 ATOM 419 C CZ . TYR A 0 50 . 4.005 -8.745 -5.547 1.00 96.67 50 A 1 ATOM 420 N N . SER A 0 51 . -0.891 -9.683 -6.020 1.00 96.43 51 A 1 ATOM 421 C CA . SER A 0 51 . -1.328 -9.390 -7.379 1.00 96.43 51 A 1 ATOM 422 C C . SER A 0 51 . -0.585 -8.198 -7.976 1.00 96.43 51 A 1 ATOM 423 C CB . SER A 0 51 . -2.855 -9.226 -7.425 1.00 96.43 51 A 1 ATOM 424 O O . SER A 0 51 . 0.015 -7.378 -7.284 1.00 96.43 51 A 1 ATOM 425 O OG . SER A 0 51 . -3.306 -8.165 -6.618 1.00 96.43 51 A 1 ATOM 426 N N . HIS A 0 52 . -0.565 -8.136 -9.301 1.00 95.51 52 A 1 ATOM 427 C CA . HIS A 0 52 . -0.055 -7.005 -10.064 1.00 95.51 52 A 1 ATOM 428 C C . HIS A 0 52 . -1.223 -6.247 -10.665 1.00 95.51 52 A 1 ATOM 429 C CB . HIS A 0 52 . 0.871 -7.493 -11.179 1.00 95.51 52 A 1 ATOM 430 O O . HIS A 0 52 . -2.052 -6.859 -11.333 1.00 95.51 52 A 1 ATOM 431 C CG . HIS A 0 52 . 2.260 -7.820 -10.718 1.00 95.51 52 A 1 ATOM 432 C CD2 . HIS A 0 52 . 2.633 -8.423 -9.546 1.00 95.51 52 A 1 ATOM 433 N ND1 . HIS A 0 52 . 3.407 -7.535 -11.418 1.00 95.51 52 A 1 ATOM 434 C CE1 . HIS A 0 52 . 4.448 -7.961 -10.690 1.00 95.51 52 A 1 ATOM 435 N NE2 . HIS A 0 52 . 4.022 -8.523 -9.550 1.00 95.51 52 A 1 ATOM 436 N N . ASN A 0 53 . -1.222 -4.933 -10.499 1.00 95.18 53 A 1 ATOM 437 C CA . ASN A 0 53 . -2.060 -4.004 -11.234 1.00 95.18 53 A 1 ATOM 438 C C . ASN A 0 53 . -1.199 -3.177 -12.199 1.00 95.18 53 A 1 ATOM 439 C CB . ASN A 0 53 . -2.874 -3.155 -10.249 1.00 95.18 53 A 1 ATOM 440 O O . ASN A 0 53 . 0.028 -3.330 -12.242 1.00 95.18 53 A 1 ATOM 441 C CG . ASN A 0 53 . -3.754 -4.022 -9.369 1.00 95.18 53 A 1 ATOM 442 N ND2 . ASN A 0 53 . -3.392 -4.219 -8.123 1.00 95.18 53 A 1 ATOM 443 O OD1 . ASN A 0 53 . -4.741 -4.584 -9.806 1.00 95.18 53 A 1 ATOM 444 N N . TYR A 0 54 . -1.810 -2.302 -13.000 1.00 92.99 54 A 1 ATOM 445 C CA . TYR A 0 54 . -1.013 -1.319 -13.731 1.00 92.99 54 A 1 ATOM 446 C C . TYR A 0 54 . -0.291 -0.407 -12.733 1.00 92.99 54 A 1 ATOM 447 C CB . TYR A 0 54 . -1.865 -0.538 -14.729 1.00 92.99 54 A 1 ATOM 448 O O . TYR A 0 54 . -0.892 0.100 -11.790 1.00 92.99 54 A 1 ATOM 449 C CG . TYR A 0 54 . -1.077 0.486 -15.529 1.00 92.99 54 A 1 ATOM 450 C CD1 . TYR A 0 54 . -1.204 1.855 -15.239 1.00 92.99 54 A 1 ATOM 451 C CD2 . TYR A 0 54 . -0.199 0.072 -16.550 1.00 92.99 54 A 1 ATOM 452 C CE1 . TYR A 0 54 . -0.515 2.815 -16.002 1.00 92.99 54 A 1 ATOM 453 C CE2 . TYR A 0 54 . 0.513 1.028 -17.302 1.00 92.99 54 A 1 ATOM 454 O OH . TYR A 0 54 . 0.983 3.339 -17.796 1.00 92.99 54 A 1 ATOM 455 C CZ . TYR A 0 54 . 0.341 2.403 -17.043 1.00 92.99 54 A 1 ATOM 456 N N . TYR A 0 55 . 1.016 -0.219 -12.934 1.00 93.25 55 A 1 ATOM 457 C CA . TYR A 0 55 . 1.908 0.610 -12.111 1.00 93.25 55 A 1 ATOM 458 C C . TYR A 0 55 . 2.225 0.087 -10.690 1.00 93.25 55 A 1 ATOM 459 C CB . TYR A 0 55 . 1.332 2.031 -12.089 1.00 93.25 55 A 1 ATOM 460 O O . TYR A 0 55 . 3.354 0.257 -10.220 1.00 93.25 55 A 1 ATOM 461 C CG . TYR A 0 55 . 2.354 3.113 -11.914 1.00 93.25 55 A 1 ATOM 462 C CD1 . TYR A 0 55 . 2.805 3.427 -10.622 1.00 93.25 55 A 1 ATOM 463 C CD2 . TYR A 0 55 . 2.830 3.813 -13.039 1.00 93.25 55 A 1 ATOM 464 C CE1 . TYR A 0 55 . 3.760 4.434 -10.444 1.00 93.25 55 A 1 ATOM 465 C CE2 . TYR A 0 55 . 3.783 4.831 -12.864 1.00 93.25 55 A 1 ATOM 466 O OH . TYR A 0 55 . 5.194 6.058 -11.379 1.00 93.25 55 A 1 ATOM 467 C CZ . TYR A 0 55 . 4.253 5.119 -11.567 1.00 93.25 55 A 1 ATOM 468 N N . TYR A 0 56 . 1.288 -0.593 -10.026 1.00 95.81 56 A 1 ATOM 469 C CA . TYR A 0 56 . 1.412 -1.060 -8.641 1.00 95.81 56 A 1 ATOM 470 C C . TYR A 0 56 . 1.321 -2.584 -8.510 1.00 95.81 56 A 1 ATOM 471 C CB . TYR A 0 56 . 0.336 -0.382 -7.782 1.00 95.81 56 A 1 ATOM 472 O O . TYR A 0 56 . 0.521 -3.234 -9.172 1.00 95.81 56 A 1 ATOM 473 C CG . TYR A 0 56 . 0.628 1.075 -7.491 1.00 95.81 56 A 1 ATOM 474 C CD1 . TYR A 0 56 . 1.368 1.407 -6.343 1.00 95.81 56 A 1 ATOM 475 C CD2 . TYR A 0 56 . 0.175 2.094 -8.352 1.00 95.81 56 A 1 ATOM 476 C CE1 . TYR A 0 56 . 1.649 2.750 -6.050 1.00 95.81 56 A 1 ATOM 477 C CE2 . TYR A 0 56 . 0.482 3.444 -8.071 1.00 95.81 56 A 1 ATOM 478 O OH . TYR A 0 56 . 1.517 5.072 -6.627 1.00 95.81 56 A 1 ATOM 479 C CZ . TYR A 0 56 . 1.214 3.777 -6.913 1.00 95.81 56 A 1 ATOM 480 N N . SER A 0 57 . 2.097 -3.165 -7.597 1.00 96.01 57 A 1 ATOM 481 C CA . SER A 0 57 . 1.794 -4.477 -7.011 1.00 96.01 57 A 1 ATOM 482 C C . SER A 0 57 . 0.923 -4.290 -5.776 1.00 96.01 57 A 1 ATOM 483 C CB . SER A 0 57 . 3.058 -5.271 -6.675 1.00 96.01 57 A 1 ATOM 484 O O . SER A 0 57 . 1.008 -3.244 -5.144 1.00 96.01 57 A 1 ATOM 485 O OG . SER A 0 57 . 3.877 -4.649 -5.699 1.00 96.01 57 A 1 ATOM 486 N N . GLN A 0 58 . 0.113 -5.286 -5.435 1.00 97.42 58 A 1 ATOM 487 C CA . GLN A 0 58 . -0.767 -5.303 -4.272 1.00 97.42 58 A 1 ATOM 488 C C . GLN A 0 58 . -0.482 -6.557 -3.447 1.00 97.42 58 A 1 ATOM 489 C CB . GLN A 0 58 . -2.224 -5.255 -4.756 1.00 97.42 58 A 1 ATOM 490 O O . GLN A 0 58 . -0.564 -7.673 -3.957 1.00 97.42 58 A 1 ATOM 491 C CG . GLN A 0 58 . -3.249 -5.309 -3.615 1.00 97.42 58 A 1 ATOM 492 C CD . GLN A 0 58 . -4.671 -5.260 -4.164 1.00 97.42 58 A 1 ATOM 493 N NE2 . GLN A 0 58 . -5.271 -6.377 -4.501 1.00 97.42 58 A 1 ATOM 494 O OE1 . GLN A 0 58 . -5.273 -4.225 -4.349 1.00 97.42 58 A 1 ATOM 495 N N . LEU A 0 59 . -0.166 -6.369 -2.169 1.00 97.19 59 A 1 ATOM 496 C CA . LEU A 0 59 . -0.027 -7.423 -1.175 1.00 97.19 59 A 1 ATOM 497 C C . LEU A 0 59 . -1.123 -7.275 -0.121 1.00 97.19 59 A 1 ATOM 498 C CB . LEU A 0 59 . 1.380 -7.358 -0.557 1.00 97.19 59 A 1 ATOM 499 O O . LEU A 0 59 . -1.169 -6.286 0.600 1.00 97.19 59 A 1 ATOM 500 C CG . LEU A 0 59 . 1.578 -8.342 0.609 1.00 97.19 59 A 1 ATOM 501 C CD1 . LEU A 0 59 . 1.306 -9.784 0.193 1.00 97.19 59 A 1 ATOM 502 C CD2 . LEU A 0 59 . 3.010 -8.259 1.131 1.00 97.19 59 A 1 ATOM 503 N N . ILE A 0 60 . -1.981 -8.279 -0.008 1.00 97.94 60 A 1 ATOM 504 C CA . ILE A 0 60 . -3.040 -8.360 0.993 1.00 97.94 60 A 1 ATOM 505 C C . ILE A 0 60 . -2.640 -9.378 2.049 1.00 97.94 60 A 1 ATOM 506 C CB . ILE A 0 60 . -4.376 -8.750 0.340 1.00 97.94 60 A 1 ATOM 507 O O . ILE A 0 60 . -2.252 -10.492 1.703 1.00 97.94 60 A 1 ATOM 508 C CG1 . ILE A 0 60 . -4.725 -7.774 -0.804 1.00 97.94 60 A 1 ATOM 509 C CG2 . ILE A 0 60 . -5.459 -8.798 1.428 1.00 97.94 60 A 1 ATOM 510 C CD1 . ILE A 0 60 . -6.040 -8.072 -1.515 1.00 97.94 60 A 1 ATOM 511 N N . ARG A 0 61 . -2.778 -9.028 3.331 1.00 97.33 61 A 1 ATOM 512 C CA . ARG A 0 61 . -2.546 -9.929 4.466 1.00 97.33 61 A 1 ATOM 513 C C . ARG A 0 61 . -3.632 -9.760 5.522 1.00 97.33 61 A 1 ATOM 514 C CB . ARG A 0 61 . -1.156 -9.667 5.069 1.00 97.33 61 A 1 ATOM 515 O O . ARG A 0 61 . -3.915 -8.646 5.961 1.00 97.33 61 A 1 ATOM 516 C CG . ARG A 0 61 . -0.016 -9.971 4.084 1.00 97.33 61 A 1 ATOM 517 C CD . ARG A 0 61 . 1.365 -9.784 4.721 1.00 97.33 61 A 1 ATOM 518 N NE . ARG A 0 61 . 1.708 -8.367 4.967 1.00 97.33 61 A 1 ATOM 519 N NH1 . ARG A 0 61 . 3.774 -8.738 5.914 1.00 97.33 61 A 1 ATOM 520 N NH2 . ARG A 0 61 . 3.104 -6.671 5.587 1.00 97.33 61 A 1 ATOM 521 C CZ . ARG A 0 61 . 2.842 -7.932 5.495 1.00 97.33 61 A 1 ATOM 522 N N . LEU A 0 62 . -4.213 -10.872 5.960 1.00 97.29 62 A 1 ATOM 523 C CA . LEU A 0 62 . -5.164 -10.917 7.072 1.00 97.29 62 A 1 ATOM 524 C C . LEU A 0 62 . -4.460 -10.969 8.432 1.00 97.29 62 A 1 ATOM 525 C CB . LEU A 0 62 . -6.098 -12.131 6.906 1.00 97.29 62 A 1 ATOM 526 O O . LEU A 0 62 . -3.280 -11.314 8.527 1.00 97.29 62 A 1 ATOM 527 C CG . LEU A 0 62 . -6.950 -12.126 5.629 1.00 97.29 62 A 1 ATOM 528 C CD1 . LEU A 0 62 . -7.946 -13.284 5.684 1.00 97.29 62 A 1 ATOM 529 C CD2 . LEU A 0 62 . -7.737 -10.830 5.489 1.00 97.29 62 A 1 ATOM 530 N N . ASN A 0 63 . -5.223 -10.704 9.496 1.00 96.48 63 A 1 ATOM 531 C CA . ASN A 0 63 . -4.803 -10.815 10.899 1.00 96.48 63 A 1 ATOM 532 C C . ASN A 0 63 . -3.551 -9.988 11.246 1.00 96.48 63 A 1 ATOM 533 C CB . ASN A 0 63 . -4.672 -12.298 11.291 1.00 96.48 63 A 1 ATOM 534 O O . ASN A 0 63 . -2.724 -10.409 12.054 1.00 96.48 63 A 1 ATOM 535 C CG . ASN A 0 63 . -5.911 -13.107 10.970 1.00 96.48 63 A 1 ATOM 536 N ND2 . ASN A 0 63 . -5.774 -14.178 10.224 1.00 96.48 63 A 1 ATOM 537 O OD1 . ASN A 0 63 . -7.015 -12.791 11.377 1.00 96.48 63 A 1 ATOM 538 N N . GLN A 0 64 . -3.398 -8.827 10.616 1.00 96.93 64 A 1 ATOM 539 C CA . GLN A 0 64 . -2.319 -7.889 10.882 1.00 96.93 64 A 1 ATOM 540 C C . GLN A 0 64 . -2.684 -6.965 12.044 1.00 96.93 64 A 1 ATOM 541 C CB . GLN A 0 64 . -1.980 -7.095 9.612 1.00 96.93 64 A 1 ATOM 542 O O . GLN A 0 64 . -3.844 -6.599 12.233 1.00 96.93 64 A 1 ATOM 543 C CG . GLN A 0 64 . -1.573 -7.999 8.438 1.00 96.93 64 A 1 ATOM 544 C CD . GLN A 0 64 . -0.417 -8.928 8.766 1.00 96.93 64 A 1 ATOM 545 N NE2 . GLN A 0 64 . -0.631 -10.224 8.800 1.00 96.93 64 A 1 ATOM 546 O OE1 . GLN A 0 64 . 0.698 -8.510 9.015 1.00 96.93 64 A 1 ATOM 547 N N . SER A 0 65 . -1.674 -6.572 12.816 1.00 96.22 65 A 1 ATOM 548 C CA . SER A 0 65 . -1.812 -5.504 13.806 1.00 96.22 65 A 1 ATOM 549 C C . SER A 0 65 . -1.905 -4.139 13.111 1.00 96.22 65 A 1 ATOM 550 C CB . SER A 0 65 . -0.615 -5.507 14.758 1.00 96.22 65 A 1 ATOM 551 O O . SER A 0 65 . -1.375 -3.989 12.006 1.00 96.22 65 A 1 ATOM 552 O OG . SER A 0 65 . -0.582 -6.710 15.503 1.00 96.22 65 A 1 ATOM 553 N N . PRO A 0 66 . -2.499 -3.118 13.758 1.00 95.65 66 A 1 ATOM 554 C CA . PRO A 0 66 . -2.484 -1.761 13.232 1.00 95.65 66 A 1 ATOM 555 C C . PRO A 0 66 . -1.044 -1.292 12.951 1.00 95.65 66 A 1 ATOM 556 C CB . PRO A 0 66 . -3.169 -0.884 14.283 1.00 95.65 66 A 1 ATOM 557 O O . PRO A 0 66 . -0.201 -1.363 13.848 1.00 95.65 66 A 1 ATOM 558 C CG . PRO A 0 66 . -4.050 -1.867 15.050 1.00 95.65 66 A 1 ATOM 559 C CD . PRO A 0 66 . -3.263 -3.176 14.993 1.00 95.65 66 A 1 ATOM 560 N N . PRO A 0 67 . -0.751 -0.786 11.741 1.00 93.78 67 A 1 ATOM 561 C CA . PRO A 0 67 . 0.607 -0.400 11.340 1.00 93.78 67 A 1 ATOM 562 C C . PRO A 0 67 . 1.117 0.878 12.028 1.00 93.78 67 A 1 ATOM 563 C CB . PRO A 0 67 . 0.525 -0.230 9.820 1.00 93.78 67 A 1 ATOM 564 O O . PRO A 0 67 . 2.306 1.178 11.985 1.00 93.78 67 A 1 ATOM 565 C CG . PRO A 0 67 . -0.942 0.132 9.583 1.00 93.78 67 A 1 ATOM 566 C CD . PRO A 0 67 . -1.672 -0.690 10.622 1.00 93.78 67 A 1 ATOM 567 N N . VAL A 0 68 . 0.228 1.648 12.658 1.00 94.09 68 A 1 ATOM 568 C CA . VAL A 0 68 . 0.535 2.915 13.332 1.00 94.09 68 A 1 ATOM 569 C C . VAL A 0 68 . -0.173 2.982 14.683 1.00 94.09 68 A 1 ATOM 570 C CB . VAL A 0 68 . 0.168 4.128 12.454 1.00 94.09 68 A 1 ATOM 571 O O . VAL A 0 68 . -1.314 2.534 14.815 1.00 94.09 68 A 1 ATOM 572 C CG1 . VAL A 0 68 . 1.139 4.287 11.280 1.00 94.09 68 A 1 ATOM 573 C CG2 . VAL A 0 68 . -1.253 4.064 11.879 1.00 94.09 68 A 1 ATOM 574 N N . SER A 0 69 . 0.498 3.549 15.693 1.00 91.62 69 A 1 ATOM 575 C CA . SER A 0 69 . -0.082 3.731 17.033 1.00 91.62 69 A 1 ATOM 576 C C . SER A 0 69 . -1.301 4.659 16.992 1.00 91.62 69 A 1 ATOM 577 C CB . SER A 0 69 . 0.958 4.281 18.017 1.00 91.62 69 A 1 ATOM 578 O O . SER A 0 69 . -1.380 5.554 16.159 1.00 91.62 69 A 1 ATOM 579 O OG . SER A 0 69 . 0.371 4.376 19.303 1.00 91.62 69 A 1 ATOM 580 N N . ASN A 0 70 . -2.246 4.491 17.917 1.00 88.94 70 A 1 ATOM 581 C CA . ASN A 0 70 . -3.397 5.390 18.025 1.00 88.94 70 A 1 ATOM 582 C C . ASN A 0 70 . -3.034 6.776 18.576 1.00 88.94 70 A 1 ATOM 583 C CB . ASN A 0 70 . -4.488 4.703 18.864 1.00 88.94 70 A 1 ATOM 584 O O . ASN A 0 70 . -3.712 7.743 18.251 1.00 88.94 70 A 1 ATOM 585 C CG . ASN A 0 70 . -5.221 3.631 18.081 1.00 88.94 70 A 1 ATOM 586 N ND2 . ASN A 0 70 . -5.839 2.685 18.747 1.00 88.94 70 A 1 ATOM 587 O OD1 . ASN A 0 70 . -5.284 3.655 16.861 1.00 88.94 70 A 1 ATOM 588 N N . ASP A 0 71 . -1.954 6.893 19.349 1.00 89.50 71 A 1 ATOM 589 C CA . ASP A 0 71 . -1.621 8.123 20.085 1.00 89.50 71 A 1 ATOM 590 C C . ASP A 0 71 . -1.085 9.264 19.200 1.00 89.50 71 A 1 ATOM 591 C CB . ASP A 0 71 . -0.593 7.794 21.179 1.00 89.50 71 A 1 ATOM 592 O O . ASP A 0 71 . -0.932 10.389 19.668 1.00 89.50 71 A 1 ATOM 593 C CG . ASP A 0 71 . -1.066 6.735 22.180 1.00 89.50 71 A 1 ATOM 594 O OD1 . ASP A 0 71 . -2.281 6.679 22.471 1.00 89.50 71 A 1 ATOM 595 O OD2 . ASP A 0 71 . -0.188 5.967 22.634 1.00 89.50 71 A 1 ATOM 596 N N . ILE A 0 72 . -0.767 8.983 17.932 1.00 92.77 72 A 1 ATOM 597 C CA . ILE A 0 72 . -0.182 9.961 16.996 1.00 92.77 72 A 1 ATOM 598 C C . ILE A 0 72 . -1.228 10.699 16.154 1.00 92.77 72 A 1 ATOM 599 C CB . ILE A 0 72 . 0.877 9.301 16.086 1.00 92.77 72 A 1 ATOM 600 O O . ILE A 0 72 . -0.861 11.520 15.310 1.00 92.77 72 A 1 ATOM 601 C CG1 . ILE A 0 72 . 0.228 8.329 15.076 1.00 92.77 72 A 1 ATOM 602 C CG2 . ILE A 0 72 . 1.965 8.611 16.929 1.00 92.77 72 A 1 ATOM 603 C CD1 . ILE A 0 72 . 1.192 7.753 14.035 1.00 92.77 72 A 1 ATOM 604 N N . PHE A 0 73 . -2.502 10.340 16.302 1.00 96.96 73 A 1 ATOM 605 C CA . PHE A 0 73 . -3.591 10.862 15.493 1.00 96.96 73 A 1 ATOM 606 C C . PHE A 0 73 . -4.231 12.084 16.143 1.00 96.96 73 A 1 ATOM 607 C CB . PHE A 0 73 . -4.623 9.760 15.252 1.00 96.96 73 A 1 ATOM 608 O O . PHE A 0 73 . -4.544 12.088 17.333 1.00 96.96 73 A 1 ATOM 609 C CG . PHE A 0 73 . -4.225 8.790 14.162 1.00 96.96 73 A 1 ATOM 610 C CD1 . PHE A 0 73 . -4.518 9.074 12.815 1.00 96.96 73 A 1 ATOM 611 C CD2 . PHE A 0 73 . -3.522 7.622 14.493 1.00 96.96 73 A 1 ATOM 612 C CE1 . PHE A 0 73 . -4.142 8.173 11.805 1.00 96.96 73 A 1 ATOM 613 C CE2 . PHE A 0 73 . -3.120 6.736 13.483 1.00 96.96 73 A 1 ATOM 614 C CZ . PHE A 0 73 . -3.457 6.995 12.143 1.00 96.96 73 A 1 ATOM 615 N N . GLU A 0 74 . -4.490 13.099 15.328 1.00 96.38 74 A 1 ATOM 616 C CA . GLU A 0 74 . -5.273 14.267 15.709 1.00 96.38 74 A 1 ATOM 617 C C . GLU A 0 74 . -6.619 14.229 14.990 1.00 96.38 74 A 1 ATOM 618 C CB . GLU A 0 74 . -4.508 15.558 15.394 1.00 96.38 74 A 1 ATOM 619 O O . GLU A 0 74 . -6.684 13.989 13.783 1.00 96.38 74 A 1 ATOM 620 C CG . GLU A 0 74 . -3.226 15.686 16.236 1.00 96.38 74 A 1 ATOM 621 C CD . GLU A 0 74 . -2.446 16.985 15.975 1.00 96.38 74 A 1 ATOM 622 O OE1 . GLU A 0 74 . -1.383 17.155 16.617 1.00 96.38 74 A 1 ATOM 623 O OE2 . GLU A 0 74 . -2.908 17.823 15.167 1.00 96.38 74 A 1 ATOM 624 N N . LYS A 0 75 . -7.705 14.472 15.726 1.00 96.51 75 A 1 ATOM 625 C CA . LYS A 0 75 . -9.038 14.615 15.140 1.00 96.51 75 A 1 ATOM 626 C C . LYS A 0 75 . -9.150 15.963 14.431 1.00 96.51 75 A 1 ATOM 627 C CB . LYS A 0 75 . -10.101 14.421 16.225 1.00 96.51 75 A 1 ATOM 628 O O . LYS A 0 75 . -8.833 16.995 15.020 1.00 96.51 75 A 1 ATOM 629 C CG . LYS A 0 75 . -11.512 14.587 15.654 1.00 96.51 75 A 1 ATOM 630 C CD . LYS A 0 75 . -12.567 14.166 16.677 1.00 96.51 75 A 1 ATOM 631 C CE . LYS A 0 75 . -13.946 14.486 16.093 1.00 96.51 75 A 1 ATOM 632 N NZ . LYS A 0 75 . -14.945 13.467 16.472 1.00 96.51 75 A 1 ATOM 633 N N . VAL A 0 76 . -9.647 15.945 13.199 1.00 95.59 76 A 1 ATOM 634 C CA . VAL A 0 76 . -9.799 17.128 12.343 1.00 95.59 76 A 1 ATOM 635 C C . VAL A 0 76 . -11.233 17.197 11.817 1.00 95.59 76 A 1 ATOM 636 C CB . VAL A 0 76 . -8.753 17.120 11.202 1.00 95.59 76 A 1 ATOM 637 O O . VAL A 0 76 . -11.926 16.180 11.736 1.00 95.59 76 A 1 ATOM 638 C CG1 . VAL A 0 76 . -8.700 18.453 10.444 1.00 95.59 76 A 1 ATOM 639 C CG2 . VAL A 0 76 . -7.330 16.880 11.736 1.00 95.59 76 A 1 ATOM 640 N N . ASP A 0 77 . -11.688 18.401 11.479 1.00 94.92 77 A 1 ATOM 641 C CA . ASP A 0 77 . -12.943 18.587 10.752 1.00 94.92 77 A 1 ATOM 642 C C . ASP A 0 77 . -12.855 17.958 9.348 1.00 94.92 77 A 1 ATOM 643 C CB . ASP A 0 77 . -13.305 20.081 10.679 1.00 94.92 77 A 1 ATOM 644 O O . ASP A 0 77 . -11.787 17.907 8.734 1.00 94.92 77 A 1 ATOM 645 C CG . ASP A 0 77 . -13.616 20.708 12.047 1.00 94.92 77 A 1 ATOM 646 O OD1 . ASP A 0 77 . -14.168 19.998 12.920 1.00 94.92 77 A 1 ATOM 647 O OD2 . ASP A 0 77 . -13.314 21.913 12.214 1.00 94.92 77 A 1 ATOM 648 N N . ILE A 0 78 . -13.990 17.474 8.844 1.00 92.44 78 A 1 ATOM 649 C CA . ILE A 0 78 . -14.128 16.984 7.464 1.00 92.44 78 A 1 ATOM 650 C C . ILE A 0 78 . -13.968 18.131 6.447 1.00 92.44 78 A 1 ATOM 651 C CB . ILE A 0 78 . -15.464 16.219 7.291 1.00 92.44 78 A 1 ATOM 652 O O . ILE A 0 78 . -14.013 19.303 6.820 1.00 92.44 78 A 1 ATOM 653 C CG1 . ILE A 0 78 . -16.686 17.107 7.627 1.00 92.44 78 A 1 ATOM 654 C CG2 . ILE A 0 78 . -15.433 14.927 8.132 1.00 92.44 78 A 1 ATOM 655 C CD1 . ILE A 0 78 . -18.038 16.418 7.406 1.00 92.44 78 A 1 ATOM 656 N N . ASP A 0 79 . -13.794 17.802 5.163 1.00 95.49 79 A 1 ATOM 657 C CA . ASP A 0 79 . -13.616 18.777 4.070 1.00 95.49 79 A 1 ATOM 658 C C . ASP A 0 79 . -12.362 19.657 4.230 1.00 95.49 79 A 1 ATOM 659 C CB . ASP A 0 79 . -14.919 19.549 3.806 1.00 95.49 79 A 1 ATOM 660 O O . ASP A 0 79 . -12.390 20.884 4.087 1.00 95.49 79 A 1 ATOM 661 C CG . ASP A 0 79 . -16.059 18.633 3.354 1.00 95.49 79 A 1 ATOM 662 O OD1 . ASP A 0 79 . -15.787 17.667 2.601 1.00 95.49 79 A 1 ATOM 663 O OD2 . ASP A 0 79 . -17.211 18.918 3.748 1.00 95.49 79 A 1 ATOM 664 N N . VAL A 0 80 . -11.224 19.014 4.510 1.00 97.38 80 A 1 ATOM 665 C CA . VAL A 0 80 . -9.965 19.673 4.886 1.00 97.38 80 A 1 ATOM 666 C C . VAL A 0 80 . -8.873 19.529 3.825 1.00 97.38 80 A 1 ATOM 667 C CB . VAL A 0 80 . -9.512 19.212 6.285 1.00 97.38 80 A 1 ATOM 668 O O . VAL A 0 80 . -8.712 18.487 3.188 1.00 97.38 80 A 1 ATOM 669 C CG1 . VAL A 0 80 . -9.121 17.731 6.332 1.00 97.38 80 A 1 ATOM 670 C CG2 . VAL A 0 80 . -8.341 20.053 6.809 1.00 97.38 80 A 1 ATOM 671 N N . SER A 0 81 . -8.077 20.589 3.653 1.00 97.28 81 A 1 ATOM 672 C CA . SER A 0 81 . -6.839 20.552 2.864 1.00 97.28 81 A 1 ATOM 673 C C . SER A 0 81 . -5.650 20.152 3.735 1.00 97.28 81 A 1 ATOM 674 C CB . SER A 0 81 . -6.551 21.906 2.217 1.00 97.28 81 A 1 ATOM 675 O O . SER A 0 81 . -5.433 20.739 4.794 1.00 97.28 81 A 1 ATOM 676 O OG . SER A 0 81 . -7.577 22.250 1.310 1.00 97.28 81 A 1 ATOM 677 N N . VAL A 0 82 . -4.841 19.208 3.261 1.00 96.99 82 A 1 ATOM 678 C CA . VAL A 0 82 . -3.656 18.699 3.960 1.00 96.99 82 A 1 ATOM 679 C C . VAL A 0 82 . -2.424 18.933 3.096 1.00 96.99 82 A 1 ATOM 680 C CB . VAL A 0 82 . -3.810 17.205 4.302 1.00 96.99 82 A 1 ATOM 681 O O . VAL A 0 82 . -2.392 18.535 1.934 1.00 96.99 82 A 1 ATOM 682 C CG1 . VAL A 0 82 . -2.618 16.679 5.115 1.00 96.99 82 A 1 ATOM 683 C CG2 . VAL A 0 82 . -5.084 16.941 5.109 1.00 96.99 82 A 1 ATOM 684 N N . ALA A 0 83 . -1.400 19.563 3.669 1.00 97.15 83 A 1 ATOM 685 C CA . ALA A 0 83 . -0.067 19.638 3.080 1.00 97.15 83 A 1 ATOM 686 C C . ALA A 0 83 . 0.816 18.568 3.747 1.00 97.15 83 A 1 ATOM 687 C CB . ALA A 0 83 . 0.483 21.055 3.269 1.00 97.15 83 A 1 ATOM 688 O O . ALA A 0 83 . 1.105 18.699 4.941 1.00 97.15 83 A 1 ATOM 689 N N . PRO A 0 84 . 1.214 17.495 3.044 1.00 97.39 84 A 1 ATOM 690 C CA . PRO A 0 84 . 2.084 16.469 3.608 1.00 97.39 84 A 1 ATOM 691 C C . PRO A 0 84 . 3.437 17.045 4.029 1.00 97.39 84 A 1 ATOM 692 C CB . PRO A 0 84 . 2.272 15.414 2.520 1.00 97.39 84 A 1 ATOM 693 O O . PRO A 0 84 . 3.931 18.008 3.444 1.00 97.39 84 A 1 ATOM 694 C CG . PRO A 0 84 . 1.103 15.656 1.588 1.00 97.39 84 A 1 ATOM 695 C CD . PRO A 0 84 . 0.868 17.154 1.679 1.00 97.39 84 A 1 ATOM 696 N N . ALA A 0 85 . 4.081 16.427 5.015 1.00 97.15 85 A 1 ATOM 697 C CA . ALA A 0 85 . 5.414 16.834 5.465 1.00 97.15 85 A 1 ATOM 698 C C . ALA A 0 85 . 6.550 16.497 4.466 1.00 97.15 85 A 1 ATOM 699 C CB . ALA A 0 85 . 5.652 16.214 6.844 1.00 97.15 85 A 1 ATOM 700 O O . ALA A 0 85 . 7.721 16.755 4.754 1.00 97.15 85 A 1 ATOM 701 N N . PHE A 0 86 . 6.221 15.910 3.312 1.00 97.25 86 A 1 ATOM 702 C CA . PHE A 0 86 . 7.130 15.444 2.264 1.00 97.25 86 A 1 ATOM 703 C C . PHE A 0 86 . 6.427 15.458 0.896 1.00 97.25 86 A 1 ATOM 704 C CB . PHE A 0 86 . 7.615 14.029 2.622 1.00 97.25 86 A 1 ATOM 705 O O . PHE A 0 86 . 5.205 15.492 0.827 1.00 97.25 86 A 1 ATOM 706 C CG . PHE A 0 86 . 6.510 13.038 2.950 1.00 97.25 86 A 1 ATOM 707 C CD1 . PHE A 0 86 . 6.126 12.823 4.289 1.00 97.25 86 A 1 ATOM 708 C CD2 . PHE A 0 86 . 5.881 12.311 1.923 1.00 97.25 86 A 1 ATOM 709 C CE1 . PHE A 0 86 . 5.110 11.902 4.593 1.00 97.25 86 A 1 ATOM 710 C CE2 . PHE A 0 86 . 4.897 11.360 2.238 1.00 97.25 86 A 1 ATOM 711 C CZ . PHE A 0 86 . 4.497 11.170 3.566 1.00 97.25 86 A 1 ATOM 712 N N . LEU A 0 87 . 7.179 15.404 -0.206 1.00 96.27 87 A 1 ATOM 713 C CA . LEU A 0 87 . 6.585 15.182 -1.531 1.00 96.27 87 A 1 ATOM 714 C C . LEU A 0 87 . 6.222 13.704 -1.686 1.00 96.27 87 A 1 ATOM 715 C CB . LEU A 0 87 . 7.550 15.631 -2.642 1.00 96.27 87 A 1 ATOM 716 O O . LEU A 0 87 . 7.077 12.840 -1.485 1.00 96.27 87 A 1 ATOM 717 C CG . LEU A 0 87 . 7.744 17.153 -2.737 1.00 96.27 87 A 1 ATOM 718 C CD1 . LEU A 0 87 . 8.857 17.460 -3.741 1.00 96.27 87 A 1 ATOM 719 C CD2 . LEU A 0 87 . 6.472 17.872 -3.192 1.00 96.27 87 A 1 ATOM 720 N N . ILE A 0 88 . 4.974 13.419 -2.047 1.00 97.12 88 A 1 ATOM 721 C CA . ILE A 0 88 . 4.500 12.058 -2.310 1.00 97.12 88 A 1 ATOM 722 C C . ILE A 0 88 . 4.713 11.757 -3.794 1.00 97.12 88 A 1 ATOM 723 C CB . ILE A 0 88 . 3.014 11.921 -1.914 1.00 97.12 88 A 1 ATOM 724 O O . ILE A 0 88 . 4.223 12.494 -4.648 1.00 97.12 88 A 1 ATOM 725 C CG1 . ILE A 0 88 . 2.760 12.155 -0.413 1.00 97.12 88 A 1 ATOM 726 C CG2 . ILE A 0 88 . 2.451 10.548 -2.332 1.00 97.12 88 A 1 ATOM 727 C CD1 . ILE A 0 88 . 1.318 12.580 -0.121 1.00 97.12 88 A 1 ATOM 728 N N . LYS A 0 89 . 5.399 10.658 -4.117 1.00 95.53 89 A 1 ATOM 729 C CA . LYS A 0 89 . 5.410 10.122 -5.486 1.00 95.53 89 A 1 ATOM 730 C C . LYS A 0 89 . 4.107 9.363 -5.747 1.00 95.53 89 A 1 ATOM 731 C CB . LYS A 0 89 . 6.642 9.222 -5.695 1.00 95.53 89 A 1 ATOM 732 O O . LYS A 0 89 . 3.838 8.382 -5.071 1.00 95.53 89 A 1 ATOM 733 C CG . LYS A 0 89 . 7.992 9.945 -5.541 1.00 95.53 89 A 1 ATOM 734 C CD . LYS A 0 89 . 8.155 11.106 -6.528 1.00 95.53 89 A 1 ATOM 735 C CE . LYS A 0 89 . 9.548 11.733 -6.403 1.00 95.53 89 A 1 ATOM 736 N NZ . LYS A 0 89 . 9.736 12.808 -7.405 1.00 95.53 89 A 1 ATOM 737 N N . PHE A 0 90 . 3.304 9.778 -6.720 1.00 95.72 90 A 1 ATOM 738 C CA . PHE A 0 90 . 2.040 9.108 -7.050 1.00 95.72 90 A 1 ATOM 739 C C . PHE A 0 90 . 1.841 9.066 -8.563 1.00 95.72 90 A 1 ATOM 740 C CB . PHE A 0 90 . 0.889 9.844 -6.358 1.00 95.72 90 A 1 ATOM 741 O O . PHE A 0 90 . 1.749 10.121 -9.186 1.00 95.72 90 A 1 ATOM 742 C CG . PHE A 0 90 . -0.448 9.168 -6.554 1.00 95.72 90 A 1 ATOM 743 C CD1 . PHE A 0 90 . -1.438 9.750 -7.366 1.00 95.72 90 A 1 ATOM 744 C CD2 . PHE A 0 90 . -0.689 7.926 -5.943 1.00 95.72 90 A 1 ATOM 745 C CE1 . PHE A 0 90 . -2.678 9.111 -7.520 1.00 95.72 90 A 1 ATOM 746 C CE2 . PHE A 0 90 . -1.934 7.292 -6.096 1.00 95.72 90 A 1 ATOM 747 C CZ . PHE A 0 90 . -2.939 7.901 -6.858 1.00 95.72 90 A 1 ATOM 748 N N . TYR A 0 91 . 1.836 7.867 -9.161 1.00 92.73 91 A 1 ATOM 749 C CA . TYR A 0 91 . 1.779 7.681 -10.622 1.00 92.73 91 A 1 ATOM 750 C C . TYR A 0 91 . 2.686 8.664 -11.402 1.00 92.73 91 A 1 ATOM 751 C CB . TYR A 0 91 . 0.319 7.706 -11.091 1.00 92.73 91 A 1 ATOM 752 O O . TYR A 0 91 . 2.233 9.397 -12.275 1.00 92.73 91 A 1 ATOM 753 C CG . TYR A 0 91 . -0.503 6.500 -10.683 1.00 92.73 91 A 1 ATOM 754 C CD1 . TYR A 0 91 . -0.327 5.273 -11.345 1.00 92.73 91 A 1 ATOM 755 C CD2 . TYR A 0 91 . -1.507 6.619 -9.710 1.00 92.73 91 A 1 ATOM 756 C CE1 . TYR A 0 91 . -1.235 4.218 -11.136 1.00 92.73 91 A 1 ATOM 757 C CE2 . TYR A 0 91 . -2.389 5.550 -9.457 1.00 92.73 91 A 1 ATOM 758 O OH . TYR A 0 91 . -3.128 3.322 -10.001 1.00 92.73 91 A 1 ATOM 759 C CZ . TYR A 0 91 . -2.273 4.356 -10.196 1.00 92.73 91 A 1 ATOM 760 N N . ASP A 0 92 . 3.973 8.727 -11.038 1.00 87.44 92 A 1 ATOM 761 C CA . ASP A 0 92 . 5.002 9.622 -11.608 1.00 87.44 92 A 1 ATOM 762 C C . ASP A 0 92 . 4.778 11.139 -11.422 1.00 87.44 92 A 1 ATOM 763 C CB . ASP A 0 92 . 5.309 9.252 -13.077 1.00 87.44 92 A 1 ATOM 764 O O . ASP A 0 92 . 5.501 11.953 -12.016 1.00 87.44 92 A 1 ATOM 765 C CG . ASP A 0 92 . 6.181 8.008 -13.238 1.00 87.44 92 A 1 ATOM 766 O OD1 . ASP A 0 92 . 7.123 7.855 -12.422 1.00 87.44 92 A 1 ATOM 767 O OD2 . ASP A 0 92 . 5.981 7.296 -14.247 1.00 87.44 92 A 1 ATOM 768 N N . ASN A 0 93 . 3.824 11.533 -10.575 1.00 92.39 93 A 1 ATOM 769 C CA . ASN A 0 93 . 3.598 12.914 -10.157 1.00 92.39 93 A 1 ATOM 770 C C . ASN A 0 93 . 4.148 13.183 -8.751 1.00 92.39 93 A 1 ATOM 771 C CB . ASN A 0 93 . 2.105 13.258 -10.239 1.00 92.39 93 A 1 ATOM 772 O O . ASN A 0 93 . 4.169 12.299 -7.893 1.00 92.39 93 A 1 ATOM 773 C CG . ASN A 0 93 . 1.565 13.164 -11.650 1.00 92.39 93 A 1 ATOM 774 N ND2 . ASN A 0 93 . 0.877 12.099 -11.981 1.00 92.39 93 A 1 ATOM 775 O OD1 . ASN A 0 93 . 1.774 14.053 -12.460 1.00 92.39 93 A 1 ATOM 776 N N . ASP A 0 94 . 4.534 14.439 -8.516 1.00 95.47 94 A 1 ATOM 777 C CA . ASP A 0 94 . 4.990 14.933 -7.215 1.00 95.47 94 A 1 ATOM 778 C C . ASP A 0 94 . 3.830 15.640 -6.521 1.00 95.47 94 A 1 ATOM 779 C CB . ASP A 0 94 . 6.226 15.839 -7.390 1.00 95.47 94 A 1 ATOM 780 O O . ASP A 0 94 . 3.547 16.810 -6.786 1.00 95.47 94 A 1 ATOM 781 C CG . ASP A 0 94 . 7.475 15.045 -7.775 1.00 95.47 94 A 1 ATOM 782 O OD1 . ASP A 0 94 . 7.399 13.806 -7.879 1.00 95.47 94 A 1 ATOM 783 O OD2 . ASP A 0 94 . 8.590 15.601 -7.883 1.00 95.47 94 A 1 ATOM 784 N N . VAL A 0 95 . 3.125 14.902 -5.667 1.00 97.27 95 A 1 ATOM 785 C CA . VAL A 0 95 . 1.961 15.389 -4.926 1.00 97.27 95 A 1 ATOM 786 C C . VAL A 0 95 . 2.415 16.179 -3.706 1.00 97.27 95 A 1 ATOM 787 C CB . VAL A 0 95 . 1.032 14.225 -4.546 1.00 97.27 95 A 1 ATOM 788 O O . VAL A 0 95 . 3.170 15.680 -2.866 1.00 97.27 95 A 1 ATOM 789 C CG1 . VAL A 0 95 . -0.052 14.604 -3.525 1.00 97.27 95 A 1 ATOM 790 C CG2 . VAL A 0 95 . 0.358 13.674 -5.796 1.00 97.27 95 A 1 ATOM 791 N N . ASP A 0 96 . 1.910 17.406 -3.598 1.00 97.06 96 A 1 ATOM 792 C CA . ASP A 0 96 . 2.240 18.354 -2.529 1.00 97.06 96 A 1 ATOM 793 C C . ASP A 0 96 . 1.026 18.778 -1.689 1.00 97.06 96 A 1 ATOM 794 C CB . ASP A 0 96 . 2.969 19.562 -3.141 1.00 97.06 96 A 1 ATOM 795 O O . ASP A 0 96 . 1.168 19.440 -0.658 1.00 97.06 96 A 1 ATOM 796 C CG . ASP A 0 96 . 2.110 20.515 -3.995 1.00 97.06 96 A 1 ATOM 797 O OD1 . ASP A 0 96 . 0.879 20.314 -4.143 1.00 97.06 96 A 1 ATOM 798 O OD2 . ASP A 0 96 . 2.691 21.518 -4.464 1.00 97.06 96 A 1 ATOM 799 N N . ARG A 0 97 . -0.181 18.390 -2.112 1.00 97.75 97 A 1 ATOM 800 C CA . ARG A 0 97 . -1.433 18.782 -1.470 1.00 97.75 97 A 1 ATOM 801 C C . ARG A 0 97 . -2.492 17.708 -1.636 1.00 97.75 97 A 1 ATOM 802 C CB . ARG A 0 97 . -1.874 20.116 -2.081 1.00 97.75 97 A 1 ATOM 803 O O . ARG A 0 97 . -2.647 17.127 -2.708 1.00 97.75 97 A 1 ATOM 804 C CG . ARG A 0 97 . -3.193 20.660 -1.512 1.00 97.75 97 A 1 ATOM 805 C CD . ARG A 0 97 . -3.517 22.055 -2.064 1.00 97.75 97 A 1 ATOM 806 N NE . ARG A 0 97 . -3.786 22.043 -3.519 1.00 97.75 97 A 1 ATOM 807 N NH1 . ARG A 0 97 . -1.663 22.552 -4.282 1.00 97.75 97 A 1 ATOM 808 N NH2 . ARG A 0 97 . -3.300 22.206 -5.739 1.00 97.75 97 A 1 ATOM 809 C CZ . ARG A 0 97 . -2.920 22.279 -4.496 1.00 97.75 97 A 1 ATOM 810 N N . LEU A 0 98 . -3.269 17.509 -0.578 1.00 98.07 98 A 1 ATOM 811 C CA . LEU A 0 98 . -4.444 16.654 -0.578 1.00 98.07 98 A 1 ATOM 812 C C . LEU A 0 98 . -5.674 17.432 -0.118 1.00 98.07 98 A 1 ATOM 813 C CB . LEU A 0 98 . -4.244 15.378 0.261 1.00 98.07 98 A 1 ATOM 814 O O . LEU A 0 98 . -5.563 18.407 0.626 1.00 98.07 98 A 1 ATOM 815 C CG . LEU A 0 98 . -3.059 14.494 -0.168 1.00 98.07 98 A 1 ATOM 816 C CD1 . LEU A 0 98 . -1.755 14.948 0.464 1.00 98.07 98 A 1 ATOM 817 C CD2 . LEU A 0 98 . -3.254 13.055 0.306 1.00 98.07 98 A 1 ATOM 818 N N . TYR A 0 99 . -6.845 16.975 -0.542 1.00 97.73 99 A 1 ATOM 819 C CA . TYR A 0 99 . -8.137 17.432 -0.048 1.00 97.73 99 A 1 ATOM 820 C C . TYR A 0 99 . -8.985 16.224 0.333 1.00 97.73 99 A 1 ATOM 821 C CB . TYR A 0 99 . -8.824 18.288 -1.112 1.00 97.73 99 A 1 ATOM 822 O O . TYR A 0 99 . -9.204 15.349 -0.503 1.00 97.73 99 A 1 ATOM 823 C CG . TYR A 0 99 . -10.139 18.866 -0.645 1.00 97.73 99 A 1 ATOM 824 C CD1 . TYR A 0 99 . -11.356 18.354 -1.132 1.00 97.73 99 A 1 ATOM 825 C CD2 . TYR A 0 99 . -10.136 19.896 0.313 1.00 97.73 99 A 1 ATOM 826 C CE1 . TYR A 0 99 . -12.572 18.914 -0.697 1.00 97.73 99 A 1 ATOM 827 C CE2 . TYR A 0 99 . -11.352 20.428 0.782 1.00 97.73 99 A 1 ATOM 828 O OH . TYR A 0 99 . -13.746 20.473 0.682 1.00 97.73 99 A 1 ATOM 829 C CZ . TYR A 0 99 . -12.571 19.944 0.263 1.00 97.73 99 A 1 ATOM 830 N N . ILE A 0 100 . -9.426 16.165 1.586 1.00 97.14 100 A 1 ATOM 831 C CA . ILE A 0 100 . -10.194 15.044 2.131 1.00 97.14 100 A 1 ATOM 832 C C . ILE A 0 100 . -11.653 15.468 2.216 1.00 97.14 100 A 1 ATOM 833 C CB . ILE A 0 100 . -9.657 14.609 3.511 1.00 97.14 100 A 1 ATOM 834 O O . ILE A 0 100 . -11.991 16.343 3.009 1.00 97.14 100 A 1 ATOM 835 C CG1 . ILE A 0 100 . -8.138 14.321 3.467 1.00 97.14 100 A 1 ATOM 836 C CG2 . ILE A 0 100 . -10.443 13.369 3.984 1.00 97.14 100 A 1 ATOM 837 C CD1 . ILE A 0 100 . -7.516 14.131 4.851 1.00 97.14 100 A 1 ATOM 838 N N . GLU A 0 101 . -12.501 14.844 1.409 1.00 95.01 101 A 1 ATOM 839 C CA . GLU A 0 101 . -13.941 15.084 1.397 1.00 95.01 101 A 1 ATOM 840 C C . GLU A 0 101 . -14.665 14.351 2.525 1.00 95.01 101 A 1 ATOM 841 C CB . GLU A 0 101 . -14.543 14.597 0.080 1.00 95.01 101 A 1 ATOM 842 O O . GLU A 0 101 . -14.268 13.255 2.925 1.00 95.01 101 A 1 ATOM 843 C CG . GLU A 0 101 . -13.975 15.300 -1.145 1.00 95.01 101 A 1 ATOM 844 C CD . GLU A 0 101 . -14.939 15.119 -2.310 1.00 95.01 101 A 1 ATOM 845 O OE1 . GLU A 0 101 . -15.280 16.137 -2.947 1.00 95.01 101 A 1 ATOM 846 O OE2 . GLU A 0 101 . -15.275 13.982 -2.693 1.00 95.01 101 A 1 ATOM 847 N N . GLY A 0 102 . -15.811 14.890 2.947 1.00 92.19 102 A 1 ATOM 848 C CA . GLY A 0 102 . -16.748 14.222 3.854 1.00 92.19 102 A 1 ATOM 849 C C . GLY A 0 102 . -17.267 12.866 3.353 1.00 92.19 102 A 1 ATOM 850 O O . GLY A 0 102 . -17.691 12.047 4.161 1.00 92.19 102 A 1 ATOM 851 N N . SER A 0 103 . -17.156 12.585 2.051 1.00 91.83 103 A 1 ATOM 852 C CA . SER A 0 103 . -17.465 11.280 1.445 1.00 91.83 103 A 1 ATOM 853 C C . SER A 0 103 . -16.393 10.207 1.694 1.00 91.83 103 A 1 ATOM 854 C CB . SER A 0 103 . -17.638 11.464 -0.070 1.00 91.83 103 A 1 ATOM 855 O O . SER A 0 103 . -16.633 9.037 1.413 1.00 91.83 103 A 1 ATOM 856 O OG . SER A 0 103 . -16.396 11.828 -0.674 1.00 91.83 103 A 1 ATOM 857 N N . GLY A 0 104 . -15.201 10.605 2.159 1.00 94.11 104 A 1 ATOM 858 C CA . GLY A 0 104 . -14.017 9.750 2.294 1.00 94.11 104 A 1 ATOM 859 C C . GLY A 0 104 . -13.084 9.721 1.087 1.00 94.11 104 A 1 ATOM 860 O O . GLY A 0 104 . -12.084 8.998 1.091 1.00 94.11 104 A 1 ATOM 861 N N . THR A 0 105 . -13.377 10.525 0.065 1.00 96.25 105 A 1 ATOM 862 C CA . THR A 0 105 . -12.475 10.723 -1.071 1.00 96.25 105 A 1 ATOM 863 C C . THR A 0 105 . -11.314 11.628 -0.672 1.00 96.25 105 A 1 ATOM 864 C CB . THR A 0 105 . -13.218 11.307 -2.275 1.00 96.25 105 A 1 ATOM 865 O O . THR A 0 105 . -11.505 12.760 -0.235 1.00 96.25 105 A 1 ATOM 866 C CG2 . THR A 0 105 . -12.306 11.479 -3.491 1.00 96.25 105 A 1 ATOM 867 O OG1 . THR A 0 105 . -14.264 10.442 -2.647 1.00 96.25 105 A 1 ATOM 868 N N . ILE A 0 106 . -10.091 11.152 -0.870 1.00 97.74 106 A 1 ATOM 869 C CA . ILE A 0 106 . -8.849 11.895 -0.683 1.00 97.74 106 A 1 ATOM 870 C C . ILE A 0 106 . -8.322 12.256 -2.072 1.00 97.74 106 A 1 ATOM 871 C CB . ILE A 0 106 . -7.830 11.055 0.113 1.00 97.74 106 A 1 ATOM 872 O O . ILE A 0 106 . -7.719 11.433 -2.760 1.00 97.74 106 A 1 ATOM 873 C CG1 . ILE A 0 106 . -8.378 10.533 1.462 1.00 97.74 106 A 1 ATOM 874 C CG2 . ILE A 0 106 . -6.551 11.881 0.322 1.00 97.74 106 A 1 ATOM 875 C CD1 . ILE A 0 106 . -7.514 9.428 2.086 1.00 97.74 106 A 1 ATOM 876 N N . ARG A 0 107 . -8.522 13.502 -2.496 1.00 97.57 107 A 1 ATOM 877 C CA . ARG A 0 107 . -7.978 13.999 -3.765 1.00 97.57 107 A 1 ATOM 878 C C . ARG A 0 107 . -6.539 14.435 -3.599 1.00 97.57 107 A 1 ATOM 879 C CB . ARG A 0 107 . -8.816 15.150 -4.314 1.00 97.57 107 A 1 ATOM 880 O O . ARG A 0 107 . -6.239 15.158 -2.655 1.00 97.57 107 A 1 ATOM 881 C CG . ARG A 0 107 . -10.238 14.678 -4.600 1.00 97.57 107 A 1 ATOM 882 C CD . ARG A 0 107 . -10.869 15.560 -5.673 1.00 97.57 107 A 1 ATOM 883 N NE . ARG A 0 107 . -12.257 15.139 -5.904 1.00 97.57 107 A 1 ATOM 884 N NH1 . ARG A 0 107 . -13.116 16.459 -4.295 1.00 97.57 107 A 1 ATOM 885 N NH2 . ARG A 0 107 . -14.444 14.964 -5.295 1.00 97.57 107 A 1 ATOM 886 C CZ . ARG A 0 107 . -13.276 15.516 -5.170 1.00 97.57 107 A 1 ATOM 887 N N . MET A 0 108 . -5.680 14.058 -4.538 1.00 97.85 108 A 1 ATOM 888 C CA . MET A 0 108 . -4.285 14.487 -4.571 1.00 97.85 108 A 1 ATOM 889 C C . MET A 0 108 . -4.045 15.497 -5.691 1.00 97.85 108 A 1 ATOM 890 C CB . MET A 0 108 . -3.353 13.283 -4.708 1.00 97.85 108 A 1 ATOM 891 O O . MET A 0 108 . -4.671 15.449 -6.756 1.00 97.85 108 A 1 ATOM 892 C CG . MET A 0 108 . -3.516 12.261 -3.582 1.00 97.85 108 A 1 ATOM 893 S SD . MET A 0 108 . -2.290 10.932 -3.646 1.00 97.85 108 A 1 ATOM 894 C CE . MET A 0 108 . -2.804 9.977 -2.201 1.00 97.85 108 A 1 ATOM 895 N N . TYR A 0 109 . -3.126 16.424 -5.434 1.00 97.31 109 A 1 ATOM 896 C CA . TYR A 0 109 . -2.779 17.504 -6.343 1.00 97.31 109 A 1 ATOM 897 C C . TYR A 0 109 . -1.264 17.674 -6.451 1.00 97.31 109 A 1 ATOM 898 C CB . TYR A 0 109 . -3.419 18.818 -5.882 1.00 97.31 109 A 1 ATOM 899 O O . TYR A 0 109 . -0.536 17.570 -5.463 1.00 97.31 109 A 1 ATOM 900 C CG . TYR A 0 109 . -4.931 18.798 -5.762 1.00 97.31 109 A 1 ATOM 901 C CD1 . TYR A 0 109 . -5.732 19.198 -6.849 1.00 97.31 109 A 1 ATOM 902 C CD2 . TYR A 0 109 . -5.535 18.354 -4.570 1.00 97.31 109 A 1 ATOM 903 C CE1 . TYR A 0 109 . -7.136 19.151 -6.746 1.00 97.31 109 A 1 ATOM 904 C CE2 . TYR A 0 109 . -6.935 18.293 -4.469 1.00 97.31 109 A 1 ATOM 905 O OH . TYR A 0 109 . -9.094 18.619 -5.458 1.00 97.31 109 A 1 ATOM 906 C CZ . TYR A 0 109 . -7.741 18.688 -5.556 1.00 97.31 109 A 1 ATOM 907 N N . SER A 0 110 . -0.835 17.996 -7.666 1.00 94.20 110 A 1 ATOM 908 C CA . SER A 0 110 . 0.483 18.530 -8.003 1.00 94.20 110 A 1 ATOM 909 C C . SER A 0 110 . 0.264 19.891 -8.693 1.00 94.20 110 A 1 ATOM 910 C CB . SER A 0 110 . 1.225 17.484 -8.845 1.00 94.20 110 A 1 ATOM 911 O O . SER A 0 110 . -0.451 20.743 -8.154 1.00 94.20 110 A 1 ATOM 912 O OG . SER A 0 110 . 2.562 17.880 -9.049 1.00 94.20 110 A 1 ATOM 913 N N . GLU A 0 111 . 0.762 20.088 -9.920 1.00 89.74 111 A 1 ATOM 914 C CA . GLU A 0 111 . 0.396 21.236 -10.775 1.00 89.74 111 A 1 ATOM 915 C C . GLU A 0 111 . -1.113 21.284 -11.098 1.00 89.74 111 A 1 ATOM 916 C CB . GLU A 0 111 . 1.190 21.198 -12.092 1.00 89.74 111 A 1 ATOM 917 O O . GLU A 0 111 . -1.690 22.356 -11.289 1.00 89.74 111 A 1 ATOM 918 C CG . GLU A 0 111 . 2.708 21.348 -11.890 1.00 89.74 111 A 1 ATOM 919 C CD . GLU A 0 111 . 3.492 21.500 -13.208 1.00 89.74 111 A 1 ATOM 920 O OE1 . GLU A 0 111 . 4.720 21.738 -13.120 1.00 89.74 111 A 1 ATOM 921 O OE2 . GLU A 0 111 . 2.876 21.431 -14.297 1.00 89.74 111 A 1 ATOM 922 N N . GLY A 0 112 . -1.764 20.120 -11.105 1.00 90.56 112 A 1 ATOM 923 C CA . GLY A 0 112 . -3.204 19.936 -11.259 1.00 90.56 112 A 1 ATOM 924 C C . GLY A 0 112 . -3.699 18.723 -10.462 1.00 90.56 112 A 1 ATOM 925 O O . GLY A 0 112 . -2.943 18.166 -9.661 1.00 90.56 112 A 1 ATOM 926 N N . PRO A 0 113 . -4.968 18.320 -10.630 1.00 92.15 113 A 1 ATOM 927 C CA . PRO A 0 113 . -5.471 17.061 -10.084 1.00 92.15 113 A 1 ATOM 928 C C . PRO A 0 113 . -4.697 15.878 -10.679 1.00 92.15 113 A 1 ATOM 929 C CB . PRO A 0 113 . -6.957 17.005 -10.469 1.00 92.15 113 A 1 ATOM 930 O O . PRO A 0 113 . -4.520 15.833 -11.893 1.00 92.15 113 A 1 ATOM 931 C CG . PRO A 0 113 . -7.307 18.441 -10.864 1.00 92.15 113 A 1 ATOM 932 C CD . PRO A 0 113 . -5.992 18.982 -11.416 1.00 92.15 113 A 1 ATOM 933 N N . VAL A 0 114 . -4.260 14.935 -9.841 1.00 93.00 114 A 1 ATOM 934 C CA . VAL A 0 114 . -3.556 13.711 -10.293 1.00 93.00 114 A 1 ATOM 935 C C . VAL A 0 114 . -4.331 12.421 -9.994 1.00 93.00 114 A 1 ATOM 936 C CB . VAL A 0 114 . -2.118 13.635 -9.759 1.00 93.00 114 A 1 ATOM 937 O O . VAL A 0 114 . -3.846 11.330 -10.278 1.00 93.00 114 A 1 ATOM 938 C CG1 . VAL A 0 114 . -1.294 14.857 -10.185 1.00 93.00 114 A 1 ATOM 939 C CG2 . VAL A 0 114 . -2.056 13.531 -8.238 1.00 93.00 114 A 1 ATOM 940 N N . GLU A 0 115 . -5.540 12.586 -9.449 1.00 83.31 115 A 1 ATOM 941 C CA . GLU A 0 115 . -6.372 11.557 -8.813 1.00 83.31 115 A 1 ATOM 942 C C . GLU A 0 115 . -5.757 10.986 -7.518 1.00 83.31 115 A 1 ATOM 943 C CB . GLU A 0 115 . -6.809 10.548 -9.866 1.00 83.31 115 A 1 ATOM 944 O O . GLU A 0 115 . -4.654 11.356 -7.146 1.00 83.31 115 A 1 ATOM 945 C CG . GLU A 0 115 . -8.000 9.723 -9.391 1.00 83.31 115 A 1 ATOM 946 C CD . GLU A 0 115 . -8.438 8.750 -10.461 1.00 83.31 115 A 1 ATOM 947 O OE1 . GLU A 0 115 . -9.616 8.337 -10.368 1.00 83.31 115 A 1 ATOM 948 O OE2 . GLU A 0 115 . -7.607 8.372 -11.312 1.00 83.31 115 A 1 ATOM 949 N N . GLY A 0 116 . -6.517 10.255 -6.704 1.00 96.68 116 A 1 ATOM 950 C CA . GLY A 0 116 . -6.138 9.929 -5.333 1.00 96.68 116 A 1 ATOM 951 C C . GLY A 0 116 . -6.809 8.665 -4.820 1.00 96.68 116 A 1 ATOM 952 O O . GLY A 0 116 . -6.882 7.666 -5.522 1.00 96.68 116 A 1 ATOM 953 N N . ILE A 0 117 . -7.262 8.695 -3.571 1.00 98.01 117 A 1 ATOM 954 C CA . ILE A 0 117 . -7.773 7.524 -2.855 1.00 98.01 117 A 1 ATOM 955 C C . ILE A 0 117 . -9.268 7.699 -2.607 1.00 98.01 117 A 1 ATOM 956 C CB . ILE A 0 117 . -6.977 7.333 -1.546 1.00 98.01 117 A 1 ATOM 957 O O . ILE A 0 117 . -9.708 8.764 -2.178 1.00 98.01 117 A 1 ATOM 958 C CG1 . ILE A 0 117 . -5.491 7.002 -1.818 1.00 98.01 117 A 1 ATOM 959 C CG2 . ILE A 0 117 . -7.622 6.280 -0.637 1.00 98.01 117 A 1 ATOM 960 C CD1 . ILE A 0 117 . -4.599 7.113 -0.578 1.00 98.01 117 A 1 ATOM 961 N N . VAL A 0 118 . -10.043 6.639 -2.793 1.00 96.33 118 A 1 ATOM 962 C CA . VAL A 0 118 . -11.455 6.579 -2.417 1.00 96.33 118 A 1 ATOM 963 C C . VAL A 0 118 . -11.620 5.464 -1.402 1.00 96.33 118 A 1 ATOM 964 C CB . VAL A 0 118 . -12.352 6.356 -3.646 1.00 96.33 118 A 1 ATOM 965 O O . VAL A 0 118 . -11.363 4.303 -1.701 1.00 96.33 118 A 1 ATOM 966 C CG1 . VAL A 0 118 . -13.834 6.301 -3.250 1.00 96.33 118 A 1 ATOM 967 C CG2 . VAL A 0 118 . -12.178 7.472 -4.683 1.00 96.33 118 A 1 ATOM 968 N N . ASN A 0 119 . -12.076 5.812 -0.203 1.00 95.68 119 A 1 ATOM 969 C CA . ASN A 0 119 . -12.601 4.843 0.748 1.00 95.68 119 A 1 ATOM 970 C C . ASN A 0 119 . -14.031 5.231 1.054 1.00 95.68 119 A 1 ATOM 971 C CB . ASN A 0 119 . -11.799 4.854 2.043 1.00 95.68 119 A 1 ATOM 972 O O . ASN A 0 119 . -14.257 6.356 1.485 1.00 95.68 119 A 1 ATOM 973 C CG . ASN A 0 119 . -10.365 4.439 1.860 1.00 95.68 119 A 1 ATOM 974 N ND2 . ASN A 0 119 . -9.458 5.381 1.913 1.00 95.68 119 A 1 ATOM 975 O OD1 . ASN A 0 119 . -10.051 3.272 1.714 1.00 95.68 119 A 1 ATOM 976 N N . PHE A 0 120 . -14.976 4.323 0.877 1.00 89.76 120 A 1 ATOM 977 C CA . PHE A 0 120 . -16.388 4.663 0.936 1.00 89.76 120 A 1 ATOM 978 C C . PHE A 0 120 . -17.202 3.576 1.632 1.00 89.76 120 A 1 ATOM 979 C CB . PHE A 0 120 . -16.864 4.917 -0.498 1.00 89.76 120 A 1 ATOM 980 O O . PHE A 0 120 . -16.967 2.384 1.424 1.00 89.76 120 A 1 ATOM 981 C CG . PHE A 0 120 . -18.317 5.315 -0.617 1.00 89.76 120 A 1 ATOM 982 C CD1 . PHE A 0 120 . -19.211 4.497 -1.328 1.00 89.76 120 A 1 ATOM 983 C CD2 . PHE A 0 120 . -18.770 6.521 -0.050 1.00 89.76 120 A 1 ATOM 984 C CE1 . PHE A 0 120 . -20.537 4.915 -1.520 1.00 89.76 120 A 1 ATOM 985 C CE2 . PHE A 0 120 . -20.114 6.906 -0.188 1.00 89.76 120 A 1 ATOM 986 C CZ . PHE A 0 120 . -20.997 6.107 -0.931 1.00 89.76 120 A 1 ATOM 987 N N . LEU A 0 121 . -18.183 4.009 2.426 1.00 88.97 121 A 1 ATOM 988 C CA . LEU A 0 121 . -19.293 3.187 2.891 1.00 88.97 121 A 1 ATOM 989 C C . LEU A 0 121 . -20.565 3.677 2.196 1.00 88.97 121 A 1 ATOM 990 C CB . LEU A 0 121 . -19.404 3.259 4.424 1.00 88.97 121 A 1 ATOM 991 O O . LEU A 0 121 . -20.962 4.831 2.342 1.00 88.97 121 A 1 ATOM 992 C CG . LEU A 0 121 . -20.549 2.405 5.002 1.00 88.97 121 A 1 ATOM 993 C CD1 . LEU A 0 121 . -20.309 0.904 4.854 1.00 88.97 121 A 1 ATOM 994 C CD2 . LEU A 0 121 . -20.727 2.686 6.494 1.00 88.97 121 A 1 ATOM 995 N N . LYS A 0 122 . -21.213 2.789 1.448 1.00 85.96 122 A 1 ATOM 996 C CA . LYS A 0 122 . -22.380 3.092 0.627 1.00 85.96 122 A 1 ATOM 997 C C . LYS A 0 122 . -23.470 3.817 1.409 1.00 85.96 122 A 1 ATOM 998 C CB . LYS A 0 122 . -22.867 1.798 -0.027 1.00 85.96 122 A 1 ATOM 999 O O . LYS A 0 122 . -24.011 3.258 2.354 1.00 85.96 122 A 1 ATOM 1000 C CG . LYS A 0 122 . -24.009 2.089 -1.000 1.00 85.96 122 A 1 ATOM 1001 C CD . LYS A 0 122 . -24.452 0.808 -1.691 1.00 85.96 122 A 1 ATOM 1002 C CE . LYS A 0 122 . -25.677 1.134 -2.540 1.00 85.96 122 A 1 ATOM 1003 N NZ . LYS A 0 122 . -26.266 -0.115 -3.057 1.00 85.96 122 A 1 ATOM 1004 N N . GLU A 0 123 . -23.824 5.015 0.934 1.00 82.43 123 A 1 ATOM 1005 C CA . GLU A 0 123 . -24.870 5.901 1.482 1.00 82.43 123 A 1 ATOM 1006 C C . GLU A 0 123 . -24.529 6.572 2.829 1.00 82.43 123 A 1 ATOM 1007 C CB . GLU A 0 123 . -26.256 5.210 1.484 1.00 82.43 123 A 1 ATOM 1008 O O . GLU A 0 123 . -25.420 7.140 3.460 1.00 82.43 123 A 1 ATOM 1009 C CG . GLU A 0 123 . -26.746 4.804 0.082 1.00 82.43 123 A 1 ATOM 1010 C CD . GLU A 0 123 . -27.888 3.772 0.104 1.00 82.43 123 A 1 ATOM 1011 O OE1 . GLU A 0 123 . -27.996 3.025 -0.903 1.00 82.43 123 A 1 ATOM 1012 O OE2 . GLU A 0 123 . -28.665 3.736 1.085 1.00 82.43 123 A 1 ATOM 1013 N N . PHE A 0 124 . -23.260 6.569 3.258 1.00 85.33 124 A 1 ATOM 1014 C CA . PHE A 0 124 . -22.836 7.212 4.507 1.00 85.33 124 A 1 ATOM 1015 C C . PHE A 0 124 . -21.642 8.144 4.319 1.00 85.33 124 A 1 ATOM 1016 C CB . PHE A 0 124 . -22.530 6.158 5.580 1.00 85.33 124 A 1 ATOM 1017 O O . PHE A 0 124 . -20.687 7.831 3.611 1.00 85.33 124 A 1 ATOM 1018 C CG . PHE A 0 124 . -23.747 5.348 5.976 1.00 85.33 124 A 1 ATOM 1019 C CD1 . PHE A 0 124 . -24.645 5.829 6.945 1.00 85.33 124 A 1 ATOM 1020 C CD2 . PHE A 0 124 . -24.036 4.160 5.291 1.00 85.33 124 A 1 ATOM 1021 C CE1 . PHE A 0 124 . -25.848 5.141 7.189 1.00 85.33 124 A 1 ATOM 1022 C CE2 . PHE A 0 124 . -25.249 3.489 5.504 1.00 85.33 124 A 1 ATOM 1023 C CZ . PHE A 0 124 . -26.164 3.989 6.447 1.00 85.33 124 A 1 ATOM 1024 N N . ASP A 0 125 . -21.684 9.259 5.042 1.00 88.93 125 A 1 ATOM 1025 C CA . ASP A 0 125 . -20.565 10.185 5.166 1.00 88.93 125 A 1 ATOM 1026 C C . ASP A 0 125 . -19.640 9.785 6.325 1.00 88.93 125 A 1 ATOM 1027 C CB . ASP A 0 125 . -21.083 11.621 5.334 1.00 88.93 125 A 1 ATOM 1028 O O . ASP A 0 125 . -20.011 9.061 7.259 1.00 88.93 125 A 1 ATOM 1029 C CG . ASP A 0 125 . -21.851 12.129 4.108 1.00 88.93 125 A 1 ATOM 1030 O OD1 . ASP A 0 125 . -21.375 11.905 2.973 1.00 88.93 125 A 1 ATOM 1031 O OD2 . ASP A 0 125 . -22.916 12.753 4.324 1.00 88.93 125 A 1 ATOM 1032 N N . VAL A 0 126 . -18.413 10.291 6.272 1.00 93.64 126 A 1 ATOM 1033 C CA . VAL A 0 126 . -17.400 10.117 7.310 1.00 93.64 126 A 1 ATOM 1034 C C . VAL A 0 126 . -17.878 10.771 8.608 1.00 93.64 126 A 1 ATOM 1035 C CB . VAL A 0 126 . -16.057 10.710 6.847 1.00 93.64 126 A 1 ATOM 1036 O O . VAL A 0 126 . -18.155 11.966 8.668 1.00 93.64 126 A 1 ATOM 1037 C CG1 . VAL A 0 126 . -14.992 10.631 7.948 1.00 93.64 126 A 1 ATOM 1038 C CG2 . VAL A 0 126 . -15.511 9.953 5.632 1.00 93.64 126 A 1 ATOM 1039 N N . SER A 0 127 . -17.917 9.991 9.688 1.00 94.27 127 A 1 ATOM 1040 C CA . SER A 0 127 . -18.286 10.483 11.024 1.00 94.27 127 A 1 ATOM 1041 C C . SER A 0 127 . -17.097 11.058 11.800 1.00 94.27 127 A 1 ATOM 1042 C CB . SER A 0 127 . -18.950 9.363 11.828 1.00 94.27 127 A 1 ATOM 1043 O O . SER A 0 127 . -17.264 11.938 12.646 1.00 94.27 127 A 1 ATOM 1044 O OG . SER A 0 127 . -18.030 8.334 12.138 1.00 94.27 127 A 1 ATOM 1045 N N . ASN A 0 128 . -15.889 10.550 11.537 1.00 95.70 128 A 1 ATOM 1046 C CA . ASN A 0 128 . -14.659 11.006 12.171 1.00 95.70 128 A 1 ATOM 1047 C C . ASN A 0 128 . -13.495 10.946 11.183 1.00 95.70 128 A 1 ATOM 1048 C CB . ASN A 0 128 . -14.366 10.131 13.405 1.00 95.70 128 A 1 ATOM 1049 O O . ASN A 0 128 . -13.275 9.903 10.562 1.00 95.70 128 A 1 ATOM 1050 C CG . ASN A 0 128 . -13.363 10.763 14.345 1.00 95.70 128 A 1 ATOM 1051 N ND2 . ASN A 0 128 . -12.459 10.005 14.915 1.00 95.70 128 A 1 ATOM 1052 O OD1 . ASN A 0 128 . -13.445 11.941 14.649 1.00 95.70 128 A 1 ATOM 1053 N N . LEU A 0 129 . -12.740 12.039 11.101 1.00 97.27 129 A 1 ATOM 1054 C CA . LEU A 0 129 . -11.482 12.128 10.374 1.00 97.27 129 A 1 ATOM 1055 C C . LEU A 0 129 . -10.349 12.346 11.379 1.00 97.27 129 A 1 ATOM 1056 C CB . LEU A 0 129 . -11.590 13.255 9.332 1.00 97.27 129 A 1 ATOM 1057 O O . LEU A 0 129 . -10.380 13.285 12.175 1.00 97.27 129 A 1 ATOM 1058 C CG . LEU A 0 129 . -10.262 13.630 8.651 1.00 97.27 129 A 1 ATOM 1059 C CD1 . LEU A 0 129 . -9.604 12.469 7.912 1.00 97.27 129 A 1 ATOM 1060 C CD2 . LEU A 0 129 . -10.517 14.728 7.624 1.00 97.27 129 A 1 ATOM 1061 N N . GLU A 0 130 . -9.348 11.475 11.335 1.00 97.72 130 A 1 ATOM 1062 C CA . GLU A 0 130 . -8.136 11.597 12.136 1.00 97.72 130 A 1 ATOM 1063 C C . GLU A 0 130 . -6.912 11.566 11.222 1.00 97.72 130 A 1 ATOM 1064 C CB . GLU A 0 130 . -8.056 10.508 13.215 1.00 97.72 130 A 1 ATOM 1065 O O . GLU A 0 130 . -6.837 10.758 10.295 1.00 97.72 130 A 1 ATOM 1066 C CG . GLU A 0 130 . -9.289 10.403 14.116 1.00 97.72 130 A 1 ATOM 1067 C CD . GLU A 0 130 . -9.215 9.181 15.043 1.00 97.72 130 A 1 ATOM 1068 O OE1 . GLU A 0 130 . -8.812 9.345 16.211 1.00 97.72 130 A 1 ATOM 1069 O OE2 . GLU A 0 130 . -9.635 8.081 14.610 1.00 97.72 130 A 1 ATOM 1070 N N . ILE A 0 131 . -5.943 12.444 11.470 1.00 97.81 131 A 1 ATOM 1071 C CA . ILE A 0 131 . -4.762 12.598 10.619 1.00 97.81 131 A 1 ATOM 1072 C C . ILE A 0 131 . -3.500 12.515 11.473 1.00 97.81 131 A 1 ATOM 1073 C CB . ILE A 0 131 . -4.836 13.903 9.790 1.00 97.81 131 A 1 ATOM 1074 O O . ILE A 0 131 . -3.431 13.082 12.560 1.00 97.81 131 A 1 ATOM 1075 C CG1 . ILE A 0 131 . -6.134 13.927 8.945 1.00 97.81 131 A 1 ATOM 1076 C CG2 . ILE A 0 131 . -3.591 14.050 8.887 1.00 97.81 131 A 1 ATOM 1077 C CD1 . ILE A 0 131 . -6.323 15.203 8.123 1.00 97.81 131 A 1 ATOM 1078 N N . SER A 0 132 . -2.483 11.836 10.950 1.00 97.60 132 A 1 ATOM 1079 C CA . SER A 0 132 . -1.109 11.914 11.436 1.00 97.60 132 A 1 ATOM 1080 C C . SER A 0 132 . -0.179 12.232 10.268 1.00 97.60 132 A 1 ATOM 1081 C CB . SER A 0 132 . -0.706 10.613 12.124 1.00 97.60 132 A 1 ATOM 1082 O O . SER A 0 132 . -0.023 11.429 9.350 1.00 97.60 132 A 1 ATOM 1083 O OG . SER A 0 132 . 0.450 10.866 12.889 1.00 97.60 132 A 1 ATOM 1084 N N . ASN A 0 133 . 0.412 13.427 10.267 1.00 97.04 133 A 1 ATOM 1085 C CA . ASN A 0 133 . 1.260 13.926 9.181 1.00 97.04 133 A 1 ATOM 1086 C C . ASN A 0 133 . 2.734 13.925 9.612 1.00 97.04 133 A 1 ATOM 1087 C CB . ASN A 0 133 . 0.729 15.301 8.753 1.00 97.04 133 A 1 ATOM 1088 O O . ASN A 0 133 . 3.296 14.958 9.986 1.00 97.04 133 A 1 ATOM 1089 C CG . ASN A 0 133 . 1.419 15.852 7.518 1.00 97.04 133 A 1 ATOM 1090 N ND2 . ASN A 0 133 . 1.213 17.122 7.264 1.00 97.04 133 A 1 ATOM 1091 O OD1 . ASN A 0 133 . 2.089 15.167 6.761 1.00 97.04 133 A 1 ATOM 1092 N N . GLY A 0 134 . 3.333 12.734 9.640 1.00 95.61 134 A 1 ATOM 1093 C CA . GLY A 0 134 . 4.721 12.523 10.041 1.00 95.61 134 A 1 ATOM 1094 C C . GLY A 0 134 . 5.712 12.735 8.894 1.00 95.61 134 A 1 ATOM 1095 O O . GLY A 0 134 . 5.339 12.896 7.740 1.00 95.61 134 A 1 ATOM 1096 N N . LYS A 0 135 . 7.015 12.701 9.203 1.00 94.71 135 A 1 ATOM 1097 C CA . LYS A 0 135 . 8.080 12.792 8.182 1.00 94.71 135 A 1 ATOM 1098 C C . LYS A 0 135 . 8.263 11.506 7.370 1.00 94.71 135 A 1 ATOM 1099 C CB . LYS A 0 135 . 9.415 13.170 8.833 1.00 94.71 135 A 1 ATOM 1100 O O . LYS A 0 135 . 8.843 11.557 6.292 1.00 94.71 135 A 1 ATOM 1101 C CG . LYS A 0 135 . 9.400 14.587 9.416 1.00 94.71 135 A 1 ATOM 1102 C CD . LYS A 0 135 . 10.787 14.920 9.969 1.00 94.71 135 A 1 ATOM 1103 C CE . LYS A 0 135 . 10.779 16.329 10.557 1.00 94.71 135 A 1 ATOM 1104 N NZ . LYS A 0 135 . 12.111 16.670 11.107 1.00 94.71 135 A 1 ATOM 1105 N N . GLU A 0 136 . 7.826 10.375 7.917 1.00 94.51 136 A 1 ATOM 1106 C CA . GLU A 0 136 . 8.018 9.040 7.336 1.00 94.51 136 A 1 ATOM 1107 C C . GLU A 0 136 . 6.791 8.566 6.555 1.00 94.51 136 A 1 ATOM 1108 C CB . GLU A 0 136 . 8.337 8.047 8.464 1.00 94.51 136 A 1 ATOM 1109 O O . GLU A 0 136 . 6.931 7.847 5.569 1.00 94.51 136 A 1 ATOM 1110 C CG . GLU A 0 136 . 9.680 8.363 9.143 1.00 94.51 136 A 1 ATOM 1111 C CD . GLU A 0 136 . 9.997 7.459 10.344 1.00 94.51 136 A 1 ATOM 1112 O OE1 . GLU A 0 136 . 11.114 7.631 10.884 1.00 94.51 136 A 1 ATOM 1113 O OE2 . GLU A 0 136 . 9.108 6.688 10.766 1.00 94.51 136 A 1 ATOM 1114 N N . LEU A 0 137 . 5.596 8.979 6.986 1.00 96.72 137 A 1 ATOM 1115 C CA . LEU A 0 137 . 4.326 8.656 6.348 1.00 96.72 137 A 1 ATOM 1116 C C . LEU A 0 137 . 3.245 9.677 6.722 1.00 96.72 137 A 1 ATOM 1117 C CB . LEU A 0 137 . 3.916 7.210 6.701 1.00 96.72 137 A 1 ATOM 1118 O O . LEU A 0 137 . 3.316 10.332 7.767 1.00 96.72 137 A 1 ATOM 1119 C CG . LEU A 0 137 . 3.584 6.935 8.183 1.00 96.72 137 A 1 ATOM 1120 C CD1 . LEU A 0 137 . 2.123 7.242 8.524 1.00 96.72 137 A 1 ATOM 1121 C CD2 . LEU A 0 137 . 3.815 5.457 8.500 1.00 96.72 137 A 1 ATOM 1122 N N . LEU A 0 138 . 2.221 9.756 5.879 1.00 97.97 138 A 1 ATOM 1123 C CA . LEU A 0 138 . 0.952 10.421 6.140 1.00 97.97 138 A 1 ATOM 1124 C C . LEU A 0 138 . -0.104 9.340 6.388 1.00 97.97 138 A 1 ATOM 1125 C CB . LEU A 0 138 . 0.618 11.322 4.936 1.00 97.97 138 A 1 ATOM 1126 O O . LEU A 0 138 . -0.357 8.517 5.511 1.00 97.97 138 A 1 ATOM 1127 C CG . LEU A 0 138 . -0.797 11.929 4.945 1.00 97.97 138 A 1 ATOM 1128 C CD1 . LEU A 0 138 . -1.027 12.856 6.141 1.00 97.97 138 A 1 ATOM 1129 C CD2 . LEU A 0 138 . -1.009 12.744 3.670 1.00 97.97 138 A 1 ATOM 1130 N N . ALA A 0 139 . -0.724 9.347 7.565 1.00 98.22 139 A 1 ATOM 1131 C CA . ALA A 0 139 . -1.831 8.463 7.907 1.00 98.22 139 A 1 ATOM 1132 C C . ALA A 0 139 . -3.139 9.257 7.968 1.00 98.22 139 A 1 ATOM 1133 C CB . ALA A 0 139 . -1.537 7.743 9.225 1.00 98.22 139 A 1 ATOM 1134 O O . ALA A 0 139 . -3.244 10.232 8.711 1.00 98.22 139 A 1 ATOM 1135 N N . ILE A 0 140 . -4.142 8.821 7.210 1.00 98.08 140 A 1 ATOM 1136 C CA . ILE A 0 140 . -5.492 9.388 7.191 1.00 98.08 140 A 1 ATOM 1137 C C . ILE A 0 140 . -6.456 8.283 7.591 1.00 98.08 140 A 1 ATOM 1138 C CB . ILE A 0 140 . -5.833 9.966 5.802 1.00 98.08 140 A 1 ATOM 1139 O O . ILE A 0 140 . -6.579 7.274 6.899 1.00 98.08 140 A 1 ATOM 1140 C CG1 . ILE A 0 140 . -4.905 11.155 5.463 1.00 98.08 140 A 1 ATOM 1141 C CG2 . ILE A 0 140 . -7.308 10.411 5.771 1.00 98.08 140 A 1 ATOM 1142 C CD1 . ILE A 0 140 . -4.924 11.542 3.980 1.00 98.08 140 A 1 ATOM 1143 N N . ARG A 0 141 . -7.142 8.467 8.712 1.00 97.84 141 A 1 ATOM 1144 C CA . ARG A 0 141 . -8.087 7.502 9.256 1.00 97.84 141 A 1 ATOM 1145 C C . ARG A 0 141 . -9.497 8.053 9.167 1.00 97.84 141 A 1 ATOM 1146 C CB . ARG A 0 141 . -7.651 7.157 10.672 1.00 97.84 141 A 1 ATOM 1147 O O . ARG A 0 141 . -9.804 9.111 9.711 1.00 97.84 141 A 1 ATOM 1148 C CG . ARG A 0 141 . -8.591 6.165 11.364 1.00 97.84 141 A 1 ATOM 1149 C CD . ARG A 0 141 . -8.127 6.008 12.807 1.00 97.84 141 A 1 ATOM 1150 N NE . ARG A 0 141 . -6.794 5.397 12.914 1.00 97.84 141 A 1 ATOM 1151 N NH1 . ARG A 0 141 . -6.682 5.582 15.194 1.00 97.84 141 A 1 ATOM 1152 N NH2 . ARG A 0 141 . -5.058 4.540 14.112 1.00 97.84 141 A 1 ATOM 1153 C CZ . ARG A 0 141 . -6.176 5.194 14.060 1.00 97.84 141 A 1 ATOM 1154 N N . LEU A 0 142 . -10.347 7.293 8.495 1.00 97.21 142 A 1 ATOM 1155 C CA . LEU A 0 142 . -11.758 7.580 8.314 1.00 97.21 142 A 1 ATOM 1156 C C . LEU A 0 142 . -12.557 6.575 9.133 1.00 97.21 142 A 1 ATOM 1157 C CB . LEU A 0 142 . -12.115 7.504 6.821 1.00 97.21 142 A 1 ATOM 1158 O O . LEU A 0 142 . -12.309 5.371 9.066 1.00 97.21 142 A 1 ATOM 1159 C CG . LEU A 0 142 . -11.271 8.417 5.914 1.00 97.21 142 A 1 ATOM 1160 C CD1 . LEU A 0 142 . -11.630 8.141 4.460 1.00 97.21 142 A 1 ATOM 1161 C CD2 . LEU A 0 142 . -11.497 9.895 6.208 1.00 97.21 142 A 1 ATOM 1162 N N . THR A 0 143 . -13.509 7.074 9.913 1.00 96.27 143 A 1 ATOM 1163 C CA . THR A 0 143 . -14.488 6.236 10.609 1.00 96.27 143 A 1 ATOM 1164 C C . THR A 0 143 . -15.879 6.573 10.111 1.00 96.27 143 A 1 ATOM 1165 C CB . THR A 0 143 . -14.426 6.411 12.128 1.00 96.27 143 A 1 ATOM 1166 O O . THR A 0 143 . -16.317 7.723 10.193 1.00 96.27 143 A 1 ATOM 1167 C CG2 . THR A 0 143 . -15.290 5.395 12.870 1.00 96.27 143 A 1 ATOM 1168 O OG1 . THR A 0 143 . -13.103 6.248 12.589 1.00 96.27 143 A 1 ATOM 1169 N N . TYR A 0 144 . -16.593 5.556 9.661 1.00 94.62 144 A 1 ATOM 1170 C CA . TYR A 0 144 . -18.009 5.612 9.342 1.00 94.62 144 A 1 ATOM 1171 C C . TYR A 0 144 . -18.791 4.955 10.466 1.00 94.62 144 A 1 ATOM 1172 C CB . TYR A 0 144 . -18.283 4.896 8.027 1.00 94.62 144 A 1 ATOM 1173 O O . TYR A 0 144 . -18.367 3.934 11.010 1.00 94.62 144 A 1 ATOM 1174 C CG . TYR A 0 144 . -17.523 5.468 6.858 1.00 94.62 144 A 1 ATOM 1175 C CD1 . TYR A 0 144 . -18.159 6.414 6.038 1.00 94.62 144 A 1 ATOM 1176 C CD2 . TYR A 0 144 . -16.188 5.082 6.608 1.00 94.62 144 A 1 ATOM 1177 C CE1 . TYR A 0 144 . -17.461 6.979 4.966 1.00 94.62 144 A 1 ATOM 1178 C CE2 . TYR A 0 144 . -15.490 5.634 5.520 1.00 94.62 144 A 1 ATOM 1179 O OH . TYR A 0 144 . -15.514 7.178 3.678 1.00 94.62 144 A 1 ATOM 1180 C CZ . TYR A 0 144 . -16.138 6.587 4.709 1.00 94.62 144 A 1 ATOM 1181 N N . HIS A 0 145 . -19.939 5.534 10.789 1.00 90.82 145 A 1 ATOM 1182 C CA . HIS A 0 145 . -20.846 4.992 11.783 1.00 90.82 145 A 1 ATOM 1183 C C . HIS A 0 145 . -22.251 4.931 11.191 1.00 90.82 145 A 1 ATOM 1184 C CB . HIS A 0 145 . -20.771 5.839 13.055 1.00 90.82 145 A 1 ATOM 1185 O O . HIS A 0 145 . -22.861 5.959 10.899 1.00 90.82 145 A 1 ATOM 1186 C CG . HIS A 0 145 . -21.633 5.287 14.157 1.00 90.82 145 A 1 ATOM 1187 C CD2 . HIS A 0 145 . -21.240 4.453 15.169 1.00 90.82 145 A 1 ATOM 1188 N ND1 . HIS A 0 145 . -22.984 5.500 14.302 1.00 90.82 145 A 1 ATOM 1189 C CE1 . HIS A 0 145 . -23.396 4.824 15.386 1.00 90.82 145 A 1 ATOM 1190 N NE2 . HIS A 0 145 . -22.365 4.186 15.959 1.00 90.82 145 A 1 ATOM 1191 N N . LYS A 0 146 . -22.773 3.717 11.038 1.00 84.20 146 A 1 ATOM 1192 C CA . LYS A 0 146 . -24.135 3.442 10.586 1.00 84.20 146 A 1 ATOM 1193 C C . LYS A 0 146 . -24.959 2.984 11.779 1.00 84.20 146 A 1 ATOM 1194 C CB . LYS A 0 146 . -24.083 2.413 9.446 1.00 84.20 146 A 1 ATOM 1195 O O . LYS A 0 146 . -24.542 2.101 12.519 1.00 84.20 146 A 1 ATOM 1196 C CG . LYS A 0 146 . -25.468 1.882 9.041 1.00 84.20 146 A 1 ATOM 1197 C CD . LYS A 0 146 . -25.349 0.864 7.900 1.00 84.20 146 A 1 ATOM 1198 C CE . LYS A 0 146 . -26.740 0.418 7.431 1.00 84.20 146 A 1 ATOM 1199 N NZ . LYS A 0 146 . -26.665 -0.637 6.390 1.00 84.20 146 A 1 ATOM 1200 N N . GLN A 0 147 . -26.145 3.554 11.944 1.00 84.78 147 A 1 ATOM 1201 C CA . GLN A 0 147 . -27.139 3.035 12.877 1.00 84.78 147 A 1 ATOM 1202 C C . GLN A 0 147 . -28.298 2.453 12.073 1.00 84.78 147 A 1 ATOM 1203 C CB . GLN A 0 147 . -27.563 4.139 13.853 1.00 84.78 147 A 1 ATOM 1204 O O . GLN A 0 147 . -28.927 3.173 11.302 1.00 84.78 147 A 1 ATOM 1205 C CG . GLN A 0 147 . -28.366 3.557 15.024 1.00 84.78 147 A 1 ATOM 1206 C CD . GLN A 0 147 . -28.693 4.592 16.096 1.00 84.78 147 A 1 ATOM 1207 N NE2 . GLN A 0 147 . -29.024 4.158 17.292 1.00 84.78 147 A 1 ATOM 1208 O OE1 . GLN A 0 147 . -28.665 5.797 15.903 1.00 84.78 147 A 1 ATOM 1209 N N . ASP A 0 148 . -28.577 1.164 12.239 1.00 79.77 148 A 1 ATOM 1210 C CA . ASP A 0 148 . -29.689 0.491 11.566 1.00 79.77 148 A 1 ATOM 1211 C C . ASP A 0 148 . -30.387 -0.457 12.549 1.00 79.77 148 A 1 ATOM 1212 C CB . ASP A 0 148 . -29.200 -0.155 10.258 1.00 79.77 148 A 1 ATOM 1213 O O . ASP A 0 148 . -29.750 -1.202 13.286 1.00 79.77 148 A 1 ATOM 1214 C CG . ASP A 0 148 . -30.282 -0.901 9.479 1.00 79.77 148 A 1 ATOM 1215 O OD1 . ASP A 0 148 . -31.479 -0.618 9.717 1.00 79.77 148 A 1 ATOM 1216 O OD2 . ASP A 0 148 . -29.895 -1.713 8.610 1.00 79.77 148 A 1 ATOM 1217 N N . ASN A 0 149 . -31.713 -0.336 12.647 1.00 82.37 149 A 1 ATOM 1218 C CA . ASN A 0 149 . -32.574 -1.066 13.589 1.00 82.37 149 A 1 ATOM 1219 C C . ASN A 0 149 . -32.120 -1.070 15.067 1.00 82.37 149 A 1 ATOM 1220 C CB . ASN A 0 149 . -32.869 -2.459 13.014 1.00 82.37 149 A 1 ATOM 1221 O O . ASN A 0 149 . -32.462 -1.974 15.827 1.00 82.37 149 A 1 ATOM 1222 C CG . ASN A 0 149 . -33.602 -2.346 11.693 1.00 82.37 149 A 1 ATOM 1223 N ND2 . ASN A 0 149 . -33.164 -3.056 10.685 1.00 82.37 149 A 1 ATOM 1224 O OD1 . ASN A 0 149 . -34.566 -1.606 11.558 1.00 82.37 149 A 1 ATOM 1225 N N . GLY A 0 150 . -31.402 -0.030 15.502 1.00 80.81 150 A 1 ATOM 1226 C CA . GLY A 0 150 . -30.889 0.100 16.871 1.00 80.81 150 A 1 ATOM 1227 C C . GLY A 0 150 . -29.514 -0.530 17.096 1.00 80.81 150 A 1 ATOM 1228 O O . GLY A 0 150 . -28.934 -0.322 18.160 1.00 80.81 150 A 1 ATOM 1229 N N . GLU A 0 151 . -28.968 -1.223 16.100 1.00 84.30 151 A 1 ATOM 1230 C CA . GLU A 0 151 . -27.587 -1.693 16.087 1.00 84.30 151 A 1 ATOM 1231 C C . GLU A 0 151 . -26.672 -0.620 15.481 1.00 84.30 151 A 1 ATOM 1232 C CB . GLU A 0 151 . -27.491 -3.045 15.361 1.00 84.30 151 A 1 ATOM 1233 O O . GLU A 0 151 . -27.066 0.143 14.592 1.00 84.30 151 A 1 ATOM 1234 C CG . GLU A 0 151 . -28.213 -4.149 16.157 1.00 84.30 151 A 1 ATOM 1235 C CD . GLU A 0 151 . -28.147 -5.549 15.523 1.00 84.30 151 A 1 ATOM 1236 O OE1 . GLU A 0 151 . -28.616 -6.494 16.202 1.00 84.30 151 A 1 ATOM 1237 O OE2 . GLU A 0 151 . -27.667 -5.677 14.378 1.00 84.30 151 A 1 ATOM 1238 N N . SER A 0 152 . -25.456 -0.517 16.019 1.00 85.29 152 A 1 ATOM 1239 C CA . SER A 0 152 . -24.414 0.400 15.556 1.00 85.29 152 A 1 ATOM 1240 C C . SER A 0 152 . -23.324 -0.380 14.834 1.00 85.29 152 A 1 ATOM 1241 C CB . SER A 0 152 . -23.801 1.176 16.726 1.00 85.29 152 A 1 ATOM 1242 O O . SER A 0 152 . -22.704 -1.263 15.427 1.00 85.29 152 A 1 ATOM 1243 O OG . SER A 0 152 . -23.298 0.288 17.707 1.00 85.29 152 A 1 ATOM 1244 N N . PHE A 0 153 . -23.062 -0.009 13.588 1.00 89.17 153 A 1 ATOM 1245 C CA . PHE A 0 153 . -22.046 -0.603 12.734 1.00 89.17 153 A 1 ATOM 1246 C C . PHE A 0 153 . -20.956 0.426 12.458 1.00 89.17 153 A 1 ATOM 1247 C CB . PHE A 0 153 . -22.692 -1.107 11.438 1.00 89.17 153 A 1 ATOM 1248 O O . PHE A 0 153 . -21.243 1.552 12.044 1.00 89.17 153 A 1 ATOM 1249 C CG . PHE A 0 153 . -23.896 -1.992 11.674 1.00 89.17 153 A 1 ATOM 1250 C CD1 . PHE A 0 153 . -23.722 -3.283 12.203 1.00 89.17 153 A 1 ATOM 1251 C CD2 . PHE A 0 153 . -25.198 -1.487 11.490 1.00 89.17 153 A 1 ATOM 1252 C CE1 . PHE A 0 153 . -24.836 -4.075 12.508 1.00 89.17 153 A 1 ATOM 1253 C CE2 . PHE A 0 153 . -26.307 -2.295 11.794 1.00 89.17 153 A 1 ATOM 1254 C CZ . PHE A 0 153 . -26.127 -3.600 12.263 1.00 89.17 153 A 1 ATOM 1255 N N . THR A 0 154 . -19.706 0.030 12.663 1.00 92.93 154 A 1 ATOM 1256 C CA . THR A 0 154 . -18.535 0.864 12.389 1.00 92.93 154 A 1 ATOM 1257 C C . THR A 0 154 . -17.836 0.340 11.142 1.00 92.93 154 A 1 ATOM 1258 C CB . THR A 0 154 . -17.586 0.896 13.597 1.00 92.93 154 A 1 ATOM 1259 O O . THR A 0 154 . -17.810 -0.862 10.911 1.00 92.93 154 A 1 ATOM 1260 C CG2 . THR A 0 154 . -16.402 1.841 13.401 1.00 92.93 154 A 1 ATOM 1261 O OG1 . THR A 0 154 . -18.266 1.371 14.738 1.00 92.93 154 A 1 ATOM 1262 N N . PHE A 0 155 . -17.273 1.231 10.332 1.00 94.91 155 A 1 ATOM 1263 C CA . PHE A 0 155 . -16.250 0.897 9.343 1.00 94.91 155 A 1 ATOM 1264 C C . PHE A 0 155 . -15.090 1.862 9.548 1.00 94.91 155 A 1 ATOM 1265 C CB . PHE A 0 155 . -16.812 0.986 7.913 1.00 94.91 155 A 1 ATOM 1266 O O . PHE A 0 155 . -15.263 3.071 9.384 1.00 94.91 155 A 1 ATOM 1267 C CG . PHE A 0 155 . -15.792 0.857 6.799 1.00 94.91 155 A 1 ATOM 1268 C CD1 . PHE A 0 155 . -15.758 1.798 5.753 1.00 94.91 155 A 1 ATOM 1269 C CD2 . PHE A 0 155 . -14.904 -0.232 6.778 1.00 94.91 155 A 1 ATOM 1270 C CE1 . PHE A 0 155 . -14.832 1.664 4.704 1.00 94.91 155 A 1 ATOM 1271 C CE2 . PHE A 0 155 . -13.979 -0.370 5.729 1.00 94.91 155 A 1 ATOM 1272 C CZ . PHE A 0 155 . -13.938 0.580 4.694 1.00 94.91 155 A 1 ATOM 1273 N N . LYS A 0 156 . -13.924 1.351 9.948 1.00 96.12 156 A 1 ATOM 1274 C CA . LYS A 0 156 . -12.726 2.165 10.145 1.00 96.12 156 A 1 ATOM 1275 C C . LYS A 0 156 . -11.662 1.752 9.142 1.00 96.12 156 A 1 ATOM 1276 C CB . LYS A 0 156 . -12.278 2.069 11.605 1.00 96.12 156 A 1 ATOM 1277 O O . LYS A 0 156 . -11.274 0.591 9.058 1.00 96.12 156 A 1 ATOM 1278 C CG . LYS A 0 156 . -11.076 2.970 11.921 1.00 96.12 156 A 1 ATOM 1279 C CD . LYS A 0 156 . -10.642 2.798 13.382 1.00 96.12 156 A 1 ATOM 1280 C CE . LYS A 0 156 . -11.689 3.361 14.347 1.00 96.12 156 A 1 ATOM 1281 N NZ . LYS A 0 156 . -11.365 3.010 15.744 1.00 96.12 156 A 1 ATOM 1282 N N . VAL A 0 157 . -11.166 2.725 8.395 1.00 97.47 157 A 1 ATOM 1283 C CA . VAL A 0 157 . -10.130 2.517 7.385 1.00 97.47 157 A 1 ATOM 1284 C C . VAL A 0 157 . -9.039 3.560 7.555 1.00 97.47 157 A 1 ATOM 1285 C CB . VAL A 0 157 . -10.737 2.467 5.975 1.00 97.47 157 A 1 ATOM 1286 O O . VAL A 0 157 . -9.310 4.755 7.657 1.00 97.47 157 A 1 ATOM 1287 C CG1 . VAL A 0 157 . -11.521 3.728 5.598 1.00 97.47 157 A 1 ATOM 1288 C CG2 . VAL A 0 157 . -9.664 2.181 4.920 1.00 97.47 157 A 1 ATOM 1289 N N . THR A 0 158 . -7.793 3.101 7.633 1.00 98.12 158 A 1 ATOM 1290 C CA . THR A 0 158 . -6.606 3.958 7.687 1.00 98.12 158 A 1 ATOM 1291 C C . THR A 0 158 . -5.854 3.840 6.370 1.00 98.12 158 A 1 ATOM 1292 C CB . THR A 0 158 . -5.702 3.605 8.877 1.00 98.12 158 A 1 ATOM 1293 O O . THR A 0 158 . -5.344 2.771 6.050 1.00 98.12 158 A 1 ATOM 1294 C CG2 . THR A 0 158 . -4.521 4.565 9.014 1.00 98.12 158 A 1 ATOM 1295 O OG1 . THR A 0 158 . -6.436 3.681 10.084 1.00 98.12 158 A 1 ATOM 1296 N N . SER A 0 159 . -5.778 4.938 5.624 1.00 98.41 159 A 1 ATOM 1297 C CA . SER A 0 159 . -4.911 5.082 4.454 1.00 98.41 159 A 1 ATOM 1298 C C . SER A 0 159 . -3.543 5.593 4.897 1.00 98.41 159 A 1 ATOM 1299 C CB . SER A 0 159 . -5.522 6.051 3.441 1.00 98.41 159 A 1 ATOM 1300 O O . SER A 0 159 . -3.450 6.638 5.537 1.00 98.41 159 A 1 ATOM 1301 O OG . SER A 0 159 . -6.790 5.583 3.034 1.00 98.41 159 A 1 ATOM 1302 N N . LEU A 0 160 . -2.488 4.862 4.563 1.00 98.13 160 A 1 ATOM 1303 C CA . LEU A 0 160 . -1.094 5.215 4.798 1.00 98.13 160 A 1 ATOM 1304 C C . LEU A 0 160 . -0.446 5.564 3.464 1.00 98.13 160 A 1 ATOM 1305 C CB . LEU A 0 160 . -0.353 4.023 5.405 1.00 98.13 160 A 1 ATOM 1306 O O . LEU A 0 160 . -0.516 4.779 2.522 1.00 98.13 160 A 1 ATOM 1307 C CG . LEU A 0 160 . -0.872 3.521 6.756 1.00 98.13 160 A 1 ATOM 1308 C CD1 . LEU A 0 160 . -0.231 2.164 7.014 1.00 98.13 160 A 1 ATOM 1309 C CD2 . LEU A 0 160 . -0.497 4.472 7.891 1.00 98.13 160 A 1 ATOM 1310 N N . ILE A 0 161 . 0.203 6.718 3.391 1.00 98.14 161 A 1 ATOM 1311 C CA . ILE A 0 161 . 0.872 7.196 2.184 1.00 98.14 161 A 1 ATOM 1312 C C . ILE A 0 161 . 2.327 7.494 2.529 1.00 98.14 161 A 1 ATOM 1313 C CB . ILE A 0 161 . 0.150 8.434 1.616 1.00 98.14 161 A 1 ATOM 1314 O O . ILE A 0 161 . 2.604 8.242 3.468 1.00 98.14 161 A 1 ATOM 1315 C CG1 . ILE A 0 161 . -1.356 8.199 1.340 1.00 98.14 161 A 1 ATOM 1316 C CG2 . ILE A 0 161 . 0.845 8.850 0.310 1.00 98.14 161 A 1 ATOM 1317 C CD1 . ILE A 0 161 . -2.146 9.513 1.332 1.00 98.14 161 A 1 ATOM 1318 N N . TYR A 0 162 . 3.251 6.917 1.767 1.00 97.07 162 A 1 ATOM 1319 C CA . TYR A 0 162 . 4.690 7.030 1.996 1.00 97.07 162 A 1 ATOM 1320 C C . TYR A 0 162 . 5.362 7.911 0.925 1.00 97.07 162 A 1 ATOM 1321 C CB . TYR A 0 162 . 5.301 5.627 2.022 1.00 97.07 162 A 1 ATOM 1322 O O . TYR A 0 162 . 4.868 7.996 -0.203 1.00 97.07 162 A 1 ATOM 1323 C CG . TYR A 0 162 . 4.828 4.738 3.162 1.00 97.07 162 A 1 ATOM 1324 C CD1 . TYR A 0 162 . 5.614 4.606 4.324 1.00 97.07 162 A 1 ATOM 1325 C CD2 . TYR A 0 162 . 3.609 4.037 3.065 1.00 97.07 162 A 1 ATOM 1326 C CE1 . TYR A 0 162 . 5.193 3.766 5.373 1.00 97.07 162 A 1 ATOM 1327 C CE2 . TYR A 0 162 . 3.178 3.206 4.114 1.00 97.07 162 A 1 ATOM 1328 O OH . TYR A 0 162 . 3.554 2.252 6.272 1.00 97.07 162 A 1 ATOM 1329 C CZ . TYR A 0 162 . 3.972 3.066 5.268 1.00 97.07 162 A 1 ATOM 1330 N N . PRO A 0 163 . 6.522 8.535 1.219 1.00 95.99 163 A 1 ATOM 1331 C CA . PRO A 0 163 . 7.225 9.408 0.271 1.00 95.99 163 A 1 ATOM 1332 C C . PRO A 0 163 . 7.583 8.730 -1.059 1.00 95.99 163 A 1 ATOM 1333 C CB . PRO A 0 163 . 8.498 9.856 1.001 1.00 95.99 163 A 1 ATOM 1334 O O . PRO A 0 163 . 7.550 9.357 -2.115 1.00 95.99 163 A 1 ATOM 1335 C CG . PRO A 0 163 . 8.189 9.686 2.487 1.00 95.99 163 A 1 ATOM 1336 C CD . PRO A 0 163 . 7.159 8.565 2.529 1.00 95.99 163 A 1 ATOM 1337 N N . ASN A 0 164 . 7.905 7.435 -1.018 1.00 93.31 164 A 1 ATOM 1338 C CA . ASN A 0 164 . 8.290 6.632 -2.184 1.00 93.31 164 A 1 ATOM 1339 C C . ASN A 0 164 . 7.101 6.181 -3.054 1.00 93.31 164 A 1 ATOM 1340 C CB . ASN A 0 164 . 9.129 5.432 -1.703 1.00 93.31 164 A 1 ATOM 1341 O O . ASN A 0 164 . 7.303 5.469 -4.035 1.00 93.31 164 A 1 ATOM 1342 C CG . ASN A 0 164 . 8.337 4.418 -0.889 1.00 93.31 164 A 1 ATOM 1343 N ND2 . ASN A 0 164 . 8.930 3.296 -0.560 1.00 93.31 164 A 1 ATOM 1344 O OD1 . ASN A 0 164 . 7.194 4.630 -0.516 1.00 93.31 164 A 1 ATOM 1345 N N . GLY A 0 165 . 5.876 6.564 -2.688 1.00 94.63 165 A 1 ATOM 1346 C CA . GLY A 0 165 . 4.658 6.198 -3.395 1.00 94.63 165 A 1 ATOM 1347 C C . GLY A 0 165 . 4.031 4.878 -2.982 1.00 94.63 165 A 1 ATOM 1348 O O . GLY A 0 165 . 3.032 4.497 -3.586 1.00 94.63 165 A 1 ATOM 1349 N N . LYS A 0 166 . 4.556 4.197 -1.951 1.00 95.95 166 A 1 ATOM 1350 C CA . LYS A 0 166 . 3.825 3.105 -1.296 1.00 95.95 166 A 1 ATOM 1351 C C . LYS A 0 166 . 2.514 3.656 -0.721 1.00 95.95 166 A 1 ATOM 1352 C CB . LYS A 0 166 . 4.714 2.392 -0.250 1.00 95.95 166 A 1 ATOM 1353 O O . LYS A 0 166 . 2.506 4.715 -0.087 1.00 95.95 166 A 1 ATOM 1354 C CG . LYS A 0 166 . 4.013 1.249 0.510 1.00 95.95 166 A 1 ATOM 1355 C CD . LYS A 0 166 . 4.901 0.619 1.600 1.00 95.95 166 A 1 ATOM 1356 C CE . LYS A 0 166 . 4.116 -0.486 2.328 1.00 95.95 166 A 1 ATOM 1357 N NZ . LYS A 0 166 . 4.892 -1.163 3.396 1.00 95.95 166 A 1 ATOM 1358 N N . ILE A 0 167 . 1.418 2.932 -0.934 1.00 97.65 167 A 1 ATOM 1359 C CA . ILE A 0 167 . 0.093 3.234 -0.373 1.00 97.65 167 A 1 ATOM 1360 C C . ILE A 0 167 . -0.398 1.993 0.349 1.00 97.65 167 A 1 ATOM 1361 C CB . ILE A 0 167 . -0.918 3.670 -1.457 1.00 97.65 167 A 1 ATOM 1362 O O . ILE A 0 167 . -0.383 0.914 -0.231 1.00 97.65 167 A 1 ATOM 1363 C CG1 . ILE A 0 167 . -0.428 4.969 -2.122 1.00 97.65 167 A 1 ATOM 1364 C CG2 . ILE A 0 167 . -2.327 3.871 -0.854 1.00 97.65 167 A 1 ATOM 1365 C CD1 . ILE A 0 167 . -1.269 5.388 -3.323 1.00 97.65 167 A 1 ATOM 1366 N N . ALA A 0 168 . -0.863 2.121 1.586 1.00 98.11 168 A 1 ATOM 1367 C CA . ALA A 0 168 . -1.464 1.003 2.296 1.00 98.11 168 A 1 ATOM 1368 C C . ALA A 0 168 . -2.834 1.345 2.881 1.00 98.11 168 A 1 ATOM 1369 C CB . ALA A 0 168 . -0.477 0.439 3.326 1.00 98.11 168 A 1 ATOM 1370 O O . ALA A 0 168 . -3.077 2.474 3.298 1.00 98.11 168 A 1 ATOM 1371 N N . PHE A 0 169 . -3.713 0.350 2.944 1.00 98.47 169 A 1 ATOM 1372 C CA . PHE A 0 169 . -4.992 0.413 3.639 1.00 98.47 169 A 1 ATOM 1373 C C . PHE A 0 169 . -4.978 -0.572 4.796 1.00 98.47 169 A 1 ATOM 1374 C CB . PHE A 0 169 . -6.155 0.120 2.684 1.00 98.47 169 A 1 ATOM 1375 O O . PHE A 0 169 . -4.667 -1.747 4.611 1.00 98.47 169 A 1 ATOM 1376 C CG . PHE A 0 169 . -6.181 1.017 1.469 1.00 98.47 169 A 1 ATOM 1377 C CD1 . PHE A 0 169 . -6.300 2.407 1.632 1.00 98.47 169 A 1 ATOM 1378 C CD2 . PHE A 0 169 . -6.051 0.474 0.179 1.00 98.47 169 A 1 ATOM 1379 C CE1 . PHE A 0 169 . -6.267 3.246 0.510 1.00 98.47 169 A 1 ATOM 1380 C CE2 . PHE A 0 169 . -6.059 1.314 -0.948 1.00 98.47 169 A 1 ATOM 1381 C CZ . PHE A 0 169 . -6.164 2.705 -0.783 1.00 98.47 169 A 1 ATOM 1382 N N . TYR A 0 170 . -5.332 -0.101 5.984 1.00 98.38 170 A 1 ATOM 1383 C CA . TYR A 0 170 . -5.598 -0.956 7.131 1.00 98.38 170 A 1 ATOM 1384 C C . TYR A 0 170 . -7.066 -0.842 7.521 1.00 98.38 170 A 1 ATOM 1385 C CB . TYR A 0 170 . -4.661 -0.607 8.287 1.00 98.38 170 A 1 ATOM 1386 O O . TYR A 0 170 . -7.560 0.264 7.764 1.00 98.38 170 A 1 ATOM 1387 C CG . TYR A 0 170 . -4.915 -1.458 9.513 1.00 98.38 170 A 1 ATOM 1388 C CD1 . TYR A 0 170 . -5.637 -0.934 10.603 1.00 98.38 170 A 1 ATOM 1389 C CD2 . TYR A 0 170 . -4.470 -2.794 9.539 1.00 98.38 170 A 1 ATOM 1390 C CE1 . TYR A 0 170 . -5.918 -1.746 11.717 1.00 98.38 170 A 1 ATOM 1391 C CE2 . TYR A 0 170 . -4.750 -3.607 10.654 1.00 98.38 170 A 1 ATOM 1392 O OH . TYR A 0 170 . -5.803 -3.880 12.795 1.00 98.38 170 A 1 ATOM 1393 C CZ . TYR A 0 170 . -5.491 -3.090 11.736 1.00 98.38 170 A 1 ATOM 1394 N N . TYR A 0 171 . -7.743 -1.982 7.587 1.00 97.72 171 A 1 ATOM 1395 C CA . TYR A 0 171 . -9.154 -2.064 7.937 1.00 97.72 171 A 1 ATOM 1396 C C . TYR A 0 171 . -9.322 -2.532 9.373 1.00 97.72 171 A 1 ATOM 1397 C CB . TYR A 0 171 . -9.885 -2.995 6.977 1.00 97.72 171 A 1 ATOM 1398 O O . TYR A 0 171 . -8.778 -3.558 9.782 1.00 97.72 171 A 1 ATOM 1399 C CG . TYR A 0 171 . -9.731 -2.602 5.530 1.00 97.72 171 A 1 ATOM 1400 C CD1 . TYR A 0 171 . -10.432 -1.496 5.016 1.00 97.72 171 A 1 ATOM 1401 C CD2 . TYR A 0 171 . -8.849 -3.324 4.710 1.00 97.72 171 A 1 ATOM 1402 C CE1 . TYR A 0 171 . -10.269 -1.140 3.665 1.00 97.72 171 A 1 ATOM 1403 C CE2 . TYR A 0 171 . -8.697 -2.981 3.362 1.00 97.72 171 A 1 ATOM 1404 O OH . TYR A 0 171 . -9.202 -1.546 1.550 1.00 97.72 171 A 1 ATOM 1405 C CZ . TYR A 0 171 . -9.401 -1.885 2.840 1.00 97.72 171 A 1 ATOM 1406 N N . ASP A 0 172 . -10.124 -1.795 10.124 1.00 95.48 172 A 1 ATOM 1407 C CA . ASP A 0 172 . -10.427 -2.074 11.516 1.00 95.48 172 A 1 ATOM 1408 C C . ASP A 0 172 . -11.921 -1.898 11.777 1.00 95.48 172 A 1 ATOM 1409 C CB . ASP A 0 172 . -9.576 -1.167 12.414 1.00 95.48 172 A 1 ATOM 1410 O O . ASP A 0 172 . -12.622 -1.198 11.044 1.00 95.48 172 A 1 ATOM 1411 C CG . ASP A 0 172 . -9.408 -1.701 13.840 1.00 95.48 172 A 1 ATOM 1412 O OD1 . ASP A 0 172 . -9.886 -2.827 14.119 1.00 95.48 172 A 1 ATOM 1413 O OD2 . ASP A 0 172 . -8.762 -0.979 14.632 1.00 95.48 172 A 1 ATOM 1414 N N . GLU A 0 173 . -12.410 -2.554 12.825 1.00 94.01 173 A 1 ATOM 1415 C CA . GLU A 0 173 . -13.809 -2.488 13.258 1.00 94.01 173 A 1 ATOM 1416 C C . GLU A 0 173 . -14.841 -2.687 12.130 1.00 94.01 173 A 1 ATOM 1417 C CB . GLU A 0 173 . -14.060 -1.197 14.062 1.00 94.01 173 A 1 ATOM 1418 O O . GLU A 0 173 . -15.953 -2.197 12.248 1.00 94.01 173 A 1 ATOM 1419 C CG . GLU A 0 173 . -13.258 -1.148 15.367 1.00 94.01 173 A 1 ATOM 1420 C CD . GLU A 0 173 . -13.531 0.147 16.141 1.00 94.01 173 A 1 ATOM 1421 O OE1 . GLU A 0 173 . -12.545 0.820 16.529 1.00 94.01 173 A 1 ATOM 1422 O OE2 . GLU A 0 173 . -14.712 0.514 16.329 1.00 94.01 173 A 1 ATOM 1423 N N . VAL A 0 174 . -14.511 -3.409 11.052 1.00 93.77 174 A 1 ATOM 1424 C CA . VAL A 0 174 . -15.415 -3.691 9.931 1.00 93.77 174 A 1 ATOM 1425 C C . VAL A 0 174 . -16.544 -4.598 10.414 1.00 93.77 174 A 1 ATOM 1426 C CB . VAL A 0 174 . -14.688 -4.336 8.731 1.00 93.77 174 A 1 ATOM 1427 O O . VAL A 0 174 . -16.335 -5.784 10.692 1.00 93.77 174 A 1 ATOM 1428 C CG1 . VAL A 0 174 . -15.606 -4.375 7.502 1.00 93.77 174 A 1 ATOM 1429 C CG2 . VAL A 0 174 . -13.403 -3.592 8.346 1.00 93.77 174 A 1 ATOM 1430 N N . ALA A 0 175 . -17.741 -4.030 10.533 1.00 91.90 175 A 1 ATOM 1431 C CA . ALA A 0 175 . -18.932 -4.765 10.931 1.00 91.90 175 A 1 ATOM 1432 C C . ALA A 0 175 . -19.245 -5.916 9.954 1.00 91.90 175 A 1 ATOM 1433 C CB . ALA A 0 175 . -20.084 -3.772 11.051 1.00 91.90 175 A 1 ATOM 1434 O O . ALA A 0 175 . -19.120 -5.772 8.737 1.00 91.90 175 A 1 ATOM 1435 N N . LYS A 0 176 . -19.667 -7.071 10.484 1.00 86.17 176 A 1 ATOM 1436 C CA . LYS A 0 176 . -19.937 -8.285 9.684 1.00 86.17 176 A 1 ATOM 1437 C C . LYS A 0 176 . -21.226 -8.187 8.870 1.00 86.17 176 A 1 ATOM 1438 C CB . LYS A 0 176 . -20.014 -9.507 10.606 1.00 86.17 176 A 1 ATOM 1439 O O . LYS A 0 176 . -21.463 -9.005 7.987 1.00 86.17 176 A 1 ATOM 1440 C CG . LYS A 0 176 . -18.643 -9.885 11.171 1.00 86.17 176 A 1 ATOM 1441 C CD . LYS A 0 176 . -18.772 -11.143 12.032 1.00 86.17 176 A 1 ATOM 1442 C CE . LYS A 0 176 . -17.385 -11.543 12.531 1.00 86.17 176 A 1 ATOM 1443 N NZ . LYS A 0 176 . -17.454 -12.749 13.386 1.00 86.17 176 A 1 ATOM 1444 N N . GLU A 0 177 . -22.071 -7.230 9.220 1.00 82.04 177 A 1 ATOM 1445 C CA . GLU A 0 177 . -23.381 -6.980 8.640 1.00 82.04 177 A 1 ATOM 1446 C C . GLU A 0 177 . -23.289 -6.228 7.313 1.00 82.04 177 A 1 ATOM 1447 C CB . GLU A 0 177 . -24.231 -6.196 9.654 1.00 82.04 177 A 1 ATOM 1448 O O . GLU A 0 177 . -24.227 -6.296 6.512 1.00 82.04 177 A 1 ATOM 1449 C CG . GLU A 0 177 . -24.481 -6.978 10.960 1.00 82.04 177 A 1 ATOM 1450 C CD . GLU A 0 177 . -23.306 -7.000 11.969 1.00 82.04 177 A 1 ATOM 1451 O OE1 . GLU A 0 177 . -23.382 -7.798 12.927 1.00 82.04 177 A 1 ATOM 1452 O OE2 . GLU A 0 177 . -22.279 -6.308 11.760 1.00 82.04 177 A 1 ATOM 1453 N N . PHE A 0 178 . -22.163 -5.552 7.056 1.00 81.57 178 A 1 ATOM 1454 C CA . PHE A 0 178 . -21.902 -4.959 5.754 1.00 81.57 178 A 1 ATOM 1455 C C . PHE A 0 178 . -21.858 -6.045 4.686 1.00 81.57 178 A 1 ATOM 1456 C CB . PHE A 0 178 . -20.602 -4.151 5.762 1.00 81.57 178 A 1 ATOM 1457 O O . PHE A 0 178 . -21.135 -7.040 4.782 1.00 81.57 178 A 1 ATOM 1458 C CG . PHE A 0 178 . -20.584 -2.966 6.704 1.00 81.57 178 A 1 ATOM 1459 C CD1 . PHE A 0 178 . -21.698 -2.114 6.852 1.00 81.57 178 A 1 ATOM 1460 C CD2 . PHE A 0 178 . -19.411 -2.702 7.421 1.00 81.57 178 A 1 ATOM 1461 C CE1 . PHE A 0 178 . -21.643 -1.021 7.737 1.00 81.57 178 A 1 ATOM 1462 C CE2 . PHE A 0 178 . -19.356 -1.605 8.284 1.00 81.57 178 A 1 ATOM 1463 C CZ . PHE A 0 178 . -20.465 -0.762 8.457 1.00 81.57 178 A 1 ATOM 1464 N N . GLN A 0 179 . -22.645 -5.843 3.637 1.00 77.87 179 A 1 ATOM 1465 C CA . GLN A 0 179 . -22.538 -6.642 2.434 1.00 77.87 179 A 1 ATOM 1466 C C . GLN A 0 179 . -21.220 -6.315 1.735 1.00 77.87 179 A 1 ATOM 1467 C CB . GLN A 0 179 . -23.751 -6.395 1.524 1.00 77.87 179 A 1 ATOM 1468 O O . GLN A 0 179 . -20.680 -5.216 1.859 1.00 77.87 179 A 1 ATOM 1469 C CG . GLN A 0 179 . -25.080 -6.771 2.200 1.00 77.87 179 A 1 ATOM 1470 C CD . GLN A 0 179 . -25.136 -8.236 2.622 1.00 77.87 179 A 1 ATOM 1471 N NE2 . GLN A 0 179 . -25.606 -8.525 3.815 1.00 77.87 179 A 1 ATOM 1472 O OE1 . GLN A 0 179 . -24.750 -9.145 1.900 1.00 77.87 179 A 1 ATOM 1473 N N . LYS A 0 180 . -20.718 -7.255 0.927 1.00 74.12 180 A 1 ATOM 1474 C CA . LYS A 0 180 . -19.496 -7.043 0.130 1.00 74.12 180 A 1 ATOM 1475 C C . LYS A 0 180 . -19.562 -5.775 -0.728 1.00 74.12 180 A 1 ATOM 1476 C CB . LYS A 0 180 . -19.236 -8.256 -0.770 1.00 74.12 180 A 1 ATOM 1477 O O . LYS A 0 180 . -18.528 -5.201 -1.029 1.00 74.12 180 A 1 ATOM 1478 C CG . LYS A 0 180 . -18.802 -9.485 0.036 1.00 74.12 180 A 1 ATOM 1479 C CD . LYS A 0 180 . -18.464 -10.641 -0.909 1.00 74.12 180 A 1 ATOM 1480 C CE . LYS A 0 180 . -18.011 -11.849 -0.087 1.00 74.12 180 A 1 ATOM 1481 N NZ . LYS A 0 180 . -17.655 -12.993 -0.960 1.00 74.12 180 A 1 ATOM 1482 N N . ASP A 0 181 . -20.765 -5.355 -1.111 1.00 82.44 181 A 1 ATOM 1483 C CA . ASP A 0 181 . -21.011 -4.183 -1.948 1.00 82.44 181 A 1 ATOM 1484 C C . ASP A 0 181 . -21.305 -2.900 -1.157 1.00 82.44 181 A 1 ATOM 1485 C CB . ASP A 0 181 . -22.152 -4.497 -2.929 1.00 82.44 181 A 1 ATOM 1486 O O . ASP A 0 181 . -21.682 -1.903 -1.774 1.00 82.44 181 A 1 ATOM 1487 C CG . ASP A 0 181 . -21.848 -5.674 -3.856 1.00 82.44 181 A 1 ATOM 1488 O OD1 . ASP A 0 181 . -20.672 -5.827 -4.262 1.00 82.44 181 A 1 ATOM 1489 O OD2 . ASP A 0 181 . -22.802 -6.412 -4.181 1.00 82.44 181 A 1 ATOM 1490 N N . ASP A 0 182 . -21.169 -2.916 0.173 1.00 88.05 182 A 1 ATOM 1491 C CA . ASP A 0 182 . -21.355 -1.732 1.018 1.00 88.05 182 A 1 ATOM 1492 C C . ASP A 0 182 . -20.049 -0.955 1.200 1.00 88.05 182 A 1 ATOM 1493 C CB . ASP A 0 182 . -21.921 -2.122 2.394 1.00 88.05 182 A 1 ATOM 1494 O O . ASP A 0 182 . -20.084 0.265 1.316 1.00 88.05 182 A 1 ATOM 1495 C CG . ASP A 0 182 . -23.357 -2.657 2.370 1.00 88.05 182 A 1 ATOM 1496 O OD1 . ASP A 0 182 . -24.084 -2.432 1.375 1.00 88.05 182 A 1 ATOM 1497 O OD2 . ASP A 0 182 . -23.750 -3.283 3.384 1.00 88.05 182 A 1 ATOM 1498 N N . VAL A 0 183 . -18.902 -1.638 1.208 1.00 91.76 183 A 1 ATOM 1499 C CA . VAL A 0 183 . -17.582 -1.037 1.443 1.00 91.76 183 A 1 ATOM 1500 C C . VAL A 0 183 . -16.719 -1.098 0.189 1.00 91.76 183 A 1 ATOM 1501 C CB . VAL A 0 183 . -16.861 -1.667 2.651 1.00 91.76 183 A 1 ATOM 1502 O O . VAL A 0 183 . -16.668 -2.122 -0.492 1.00 91.76 183 A 1 ATOM 1503 C CG1 . VAL A 0 183 . -17.589 -1.322 3.954 1.00 91.76 183 A 1 ATOM 1504 C CG2 . VAL A 0 183 . -16.724 -3.194 2.559 1.00 91.76 183 A 1 ATOM 1505 N N . TYR A 0 184 . -16.028 0.002 -0.100 1.00 93.32 184 A 1 ATOM 1506 C CA . TYR A 0 184 . -15.112 0.115 -1.233 1.00 93.32 184 A 1 ATOM 1507 C C . TYR A 0 184 . -13.848 0.844 -0.816 1.00 93.32 184 A 1 ATOM 1508 C CB . TYR A 0 184 . -15.753 0.872 -2.400 1.00 93.32 184 A 1 ATOM 1509 O O . TYR A 0 184 . -13.910 1.853 -0.111 1.00 93.32 184 A 1 ATOM 1510 C CG . TYR A 0 184 . -16.963 0.186 -2.982 1.00 93.32 184 A 1 ATOM 1511 C CD1 . TYR A 0 184 . -16.843 -0.622 -4.127 1.00 93.32 184 A 1 ATOM 1512 C CD2 . TYR A 0 184 . -18.213 0.368 -2.369 1.00 93.32 184 A 1 ATOM 1513 C CE1 . TYR A 0 184 . -17.979 -1.261 -4.651 1.00 93.32 184 A 1 ATOM 1514 C CE2 . TYR A 0 184 . -19.336 -0.308 -2.861 1.00 93.32 184 A 1 ATOM 1515 O OH . TYR A 0 184 . -20.284 -1.904 -4.371 1.00 93.32 184 A 1 ATOM 1516 C CZ . TYR A 0 184 . -19.215 -1.161 -3.976 1.00 93.32 184 A 1 ATOM 1517 N N . SER A 0 185 . -12.724 0.361 -1.327 1.00 97.10 185 A 1 ATOM 1518 C CA . SER A 0 185 . -11.438 1.030 -1.227 1.00 97.10 185 A 1 ATOM 1519 C C . SER A 0 185 . -10.691 0.851 -2.535 1.00 97.10 185 A 1 ATOM 1520 C CB . SER A 0 185 . -10.629 0.461 -0.075 1.00 97.10 185 A 1 ATOM 1521 O O . SER A 0 185 . -10.459 -0.274 -2.977 1.00 97.10 185 A 1 ATOM 1522 O OG . SER A 0 185 . -11.165 0.913 1.153 1.00 97.10 185 A 1 ATOM 1523 N N . LEU A 0 186 . -10.330 1.968 -3.149 1.00 96.64 186 A 1 ATOM 1524 C CA . LEU A 0 186 . -9.554 2.014 -4.377 1.00 96.64 186 A 1 ATOM 1525 C C . LEU A 0 186 . -8.667 3.253 -4.380 1.00 96.64 186 A 1 ATOM 1526 C CB . LEU A 0 186 . -10.488 1.919 -5.607 1.00 96.64 186 A 1 ATOM 1527 O O . LEU A 0 186 . -8.865 4.197 -3.610 1.00 96.64 186 A 1 ATOM 1528 C CG . LEU A 0 186 . -11.492 3.073 -5.795 1.00 96.64 186 A 1 ATOM 1529 C CD1 . LEU A 0 186 . -10.895 4.286 -6.518 1.00 96.64 186 A 1 ATOM 1530 C CD2 . LEU A 0 186 . -12.702 2.602 -6.596 1.00 96.64 186 A 1 ATOM 1531 N N . PHE A 0 187 . -7.691 3.264 -5.268 1.00 97.40 187 A 1 ATOM 1532 C CA . PHE A 0 187 . -7.010 4.489 -5.648 1.00 97.40 187 A 1 ATOM 1533 C C . PHE A 0 187 . -6.724 4.466 -7.135 1.00 97.40 187 A 1 ATOM 1534 C CB . PHE A 0 187 . -5.733 4.684 -4.828 1.00 97.40 187 A 1 ATOM 1535 O O . PHE A 0 187 . -6.636 3.406 -7.759 1.00 97.40 187 A 1 ATOM 1536 C CG . PHE A 0 187 . -4.645 3.698 -5.170 1.00 97.40 187 A 1 ATOM 1537 C CD1 . PHE A 0 187 . -4.632 2.443 -4.547 1.00 97.40 187 A 1 ATOM 1538 C CD2 . PHE A 0 187 . -3.697 4.002 -6.161 1.00 97.40 187 A 1 ATOM 1539 C CE1 . PHE A 0 187 . -3.657 1.504 -4.901 1.00 97.40 187 A 1 ATOM 1540 C CE2 . PHE A 0 187 . -2.722 3.057 -6.513 1.00 97.40 187 A 1 ATOM 1541 C CZ . PHE A 0 187 . -2.691 1.808 -5.873 1.00 97.40 187 A 1 ATOM 1542 N N . SER A 0 188 . -6.561 5.649 -7.691 1.00 96.35 188 A 1 ATOM 1543 C CA . SER A 0 188 . -6.523 5.794 -9.128 1.00 96.35 188 A 1 ATOM 1544 C C . SER A 0 188 . -5.676 6.991 -9.529 1.00 96.35 188 A 1 ATOM 1545 C CB . SER A 0 188 . -7.960 5.781 -9.666 1.00 96.35 188 A 1 ATOM 1546 O O . SER A 0 188 . -5.462 7.912 -8.738 1.00 96.35 188 A 1 ATOM 1547 O OG . SER A 0 188 . -8.822 6.523 -8.821 1.00 96.35 188 A 1 ATOM 1548 N N . GLY A 0 189 . -5.069 6.892 -10.706 1.00 94.74 189 A 1 ATOM 1549 C CA . GLY A 0 189 . -4.165 7.892 -11.258 1.00 94.74 189 A 1 ATOM 1550 C C . GLY A 0 189 . -4.603 8.322 -12.643 1.00 94.74 189 A 1 ATOM 1551 O O . GLY A 0 189 . -4.933 7.474 -13.477 1.00 94.74 189 A 1 ATOM 1552 N N . VAL A 0 190 . -4.508 9.624 -12.908 1.00 91.51 190 A 1 ATOM 1553 C CA . VAL A 0 190 . -4.821 10.203 -14.218 1.00 91.51 190 A 1 ATOM 1554 C C . VAL A 0 190 . -3.562 10.422 -15.062 1.00 91.51 190 A 1 ATOM 1555 C CB . VAL A 0 190 . -5.688 11.465 -14.069 1.00 91.51 190 A 1 ATOM 1556 O O . VAL A 0 190 . -2.527 10.901 -14.591 1.00 91.51 190 A 1 ATOM 1557 C CG1 . VAL A 0 190 . -4.894 12.662 -13.543 1.00 91.51 190 A 1 ATOM 1558 C CG2 . VAL A 0 190 . -6.352 11.854 -15.391 1.00 91.51 190 A 1 ATOM 1559 N N . PHE A 0 191 . -3.665 10.100 -16.347 1.00 88.77 191 A 1 ATOM 1560 C CA . PHE A 0 191 . -2.622 10.223 -17.354 1.00 88.77 191 A 1 ATOM 1561 C C . PHE A 0 191 . -3.175 10.933 -18.584 1.00 88.77 191 A 1 ATOM 1562 C CB . PHE A 0 191 . -2.114 8.836 -17.765 1.00 88.77 191 A 1 ATOM 1563 O O . PHE A 0 191 . -4.030 10.405 -19.286 1.00 88.77 191 A 1 ATOM 1564 C CG . PHE A 0 191 . -1.613 7.977 -16.630 1.00 88.77 191 A 1 ATOM 1565 C CD1 . PHE A 0 191 . -0.277 8.060 -16.201 1.00 88.77 191 A 1 ATOM 1566 C CD2 . PHE A 0 191 . -2.501 7.092 -15.996 1.00 88.77 191 A 1 ATOM 1567 C CE1 . PHE A 0 191 . 0.202 7.196 -15.206 1.00 88.77 191 A 1 ATOM 1568 C CE2 . PHE A 0 191 . -2.033 6.257 -14.975 1.00 88.77 191 A 1 ATOM 1569 C CZ . PHE A 0 191 . -0.679 6.281 -14.614 1.00 88.77 191 A 1 ATOM 1570 N N . THR A 0 192 . -2.637 12.103 -18.904 1.00 87.10 192 A 1 ATOM 1571 C CA . THR A 0 192 . -3.029 12.816 -20.121 1.00 87.10 192 A 1 ATOM 1572 C C . THR A 0 192 . -2.366 12.191 -21.351 1.00 87.10 192 A 1 ATOM 1573 C CB . THR A 0 192 . -2.699 14.301 -19.987 1.00 87.10 192 A 1 ATOM 1574 O O . THR A 0 192 . -1.137 12.106 -21.433 1.00 87.10 192 A 1 ATOM 1575 C CG2 . THR A 0 192 . -3.186 15.119 -21.174 1.00 87.10 192 A 1 ATOM 1576 O OG1 . THR A 0 192 . -3.325 14.831 -18.842 1.00 87.10 192 A 1 ATOM 1577 N N . CYS A 0 193 . -3.180 11.775 -22.319 1.00 85.47 193 A 1 ATOM 1578 C CA . CYS A 0 193 . -2.771 11.071 -23.527 1.00 85.47 193 A 1 ATOM 1579 C C . CYS A 0 193 . -3.032 11.893 -24.800 1.00 85.47 193 A 1 ATOM 1580 C CB . CYS A 0 193 . -3.487 9.715 -23.570 1.00 85.47 193 A 1 ATOM 1581 O O . CYS A 0 193 . -4.053 12.563 -24.954 1.00 85.47 193 A 1 ATOM 1582 S SG . CYS A 0 193 . -3.100 8.610 -22.185 1.00 85.47 193 A 1 ATOM 1583 N N . GLY A 0 194 . -2.099 11.799 -25.753 1.00 76.95 194 A 1 ATOM 1584 C CA . GLY A 0 194 . -2.223 12.409 -27.081 1.00 76.95 194 A 1 ATOM 1585 C C . GLY A 0 194 . -2.243 13.943 -27.093 1.00 76.95 194 A 1 ATOM 1586 O O . GLY A 0 194 . -2.096 14.615 -26.073 1.00 76.95 194 A 1 ATOM 1587 N N . GLU A 0 195 . -2.418 14.513 -28.287 1.00 68.29 195 A 1 ATOM 1588 C CA . GLU A 0 195 . -2.493 15.971 -28.466 1.00 68.29 195 A 1 ATOM 1589 C C . GLU A 0 195 . -3.838 16.555 -28.015 1.00 68.29 195 A 1 ATOM 1590 C CB . GLU A 0 195 . -2.234 16.348 -29.929 1.00 68.29 195 A 1 ATOM 1591 O O . GLU A 0 195 . -3.889 17.687 -27.528 1.00 68.29 195 A 1 ATOM 1592 C CG . GLU A 0 195 . -0.823 15.958 -30.397 1.00 68.29 195 A 1 ATOM 1593 C CD . GLU A 0 195 . -0.412 16.644 -31.709 1.00 68.29 195 A 1 ATOM 1594 O OE1 . GLU A 0 195 . 0.802 16.598 -32.016 1.00 68.29 195 A 1 ATOM 1595 O OE2 . GLU A 0 195 . -1.269 17.301 -32.339 1.00 68.29 195 A 1 ATOM 1596 N N . ASN A 0 196 . -4.912 15.762 -28.113 1.00 73.74 196 A 1 ATOM 1597 C CA . ASN A 0 196 . -6.255 16.141 -27.664 1.00 73.74 196 A 1 ATOM 1598 C C . ASN A 0 196 . -6.377 16.234 -26.138 1.00 73.74 196 A 1 ATOM 1599 C CB . ASN A 0 196 . -7.277 15.143 -28.227 1.00 73.74 196 A 1 ATOM 1600 O O . ASN A 0 196 . -7.368 16.778 -25.655 1.00 73.74 196 A 1 ATOM 1601 C CG . ASN A 0 196 . -7.422 15.221 -29.732 1.00 73.74 196 A 1 ATOM 1602 N ND2 . ASN A 0 196 . -7.769 14.119 -30.350 1.00 73.74 196 A 1 ATOM 1603 O OD1 . ASN A 0 196 . -7.232 16.248 -30.366 1.00 73.74 196 A 1 ATOM 1604 N N . ARG A 0 197 . -5.357 15.769 -25.398 1.00 76.36 197 A 1 ATOM 1605 C CA . ARG A 0 197 . -5.356 15.665 -23.934 1.00 76.36 197 A 1 ATOM 1606 C C . ARG A 0 197 . -6.511 14.806 -23.428 1.00 76.36 197 A 1 ATOM 1607 C CB . ARG A 0 197 . -5.333 17.049 -23.271 1.00 76.36 197 A 1 ATOM 1608 O O . ARG A 0 197 . -7.234 15.203 -22.520 1.00 76.36 197 A 1 ATOM 1609 C CG . ARG A 0 197 . -4.185 17.931 -23.753 1.00 76.36 197 A 1 ATOM 1610 C CD . ARG A 0 197 . -4.215 19.211 -22.925 1.00 76.36 197 A 1 ATOM 1611 N NE . ARG A 0 197 . -3.184 20.156 -23.378 1.00 76.36 197 A 1 ATOM 1612 N NH1 . ARG A 0 197 . -3.148 21.433 -21.477 1.00 76.36 197 A 1 ATOM 1613 N NH2 . ARG A 0 197 . -1.757 21.909 -23.164 1.00 76.36 197 A 1 ATOM 1614 C CZ . ARG A 0 197 . -2.705 21.161 -22.674 1.00 76.36 197 A 1 ATOM 1615 N N . ASP A 0 198 . -6.681 13.645 -24.050 1.00 82.78 198 A 1 ATOM 1616 C CA . ASP A 0 198 . -7.629 12.653 -23.565 1.00 82.78 198 A 1 ATOM 1617 C C . ASP A 0 198 . -7.061 12.069 -22.268 1.00 82.78 198 A 1 ATOM 1618 C CB . ASP A 0 198 . -7.884 11.581 -24.637 1.00 82.78 198 A 1 ATOM 1619 O O . ASP A 0 198 . -5.954 11.531 -22.257 1.00 82.78 198 A 1 ATOM 1620 C CG . ASP A 0 198 . -8.586 12.139 -25.885 1.00 82.78 198 A 1 ATOM 1621 O OD1 . ASP A 0 198 . -9.554 12.918 -25.729 1.00 82.78 198 A 1 ATOM 1622 O OD2 . ASP A 0 198 . -8.165 11.785 -27.013 1.00 82.78 198 A 1 ATOM 1623 N N . ASP A 0 199 . -7.783 12.231 -21.165 1.00 87.13 199 A 1 ATOM 1624 C CA . ASP A 0 199 . -7.337 11.742 -19.864 1.00 87.13 199 A 1 ATOM 1625 C C . ASP A 0 199 . -7.697 10.266 -19.702 1.00 87.13 199 A 1 ATOM 1626 C CB . ASP A 0 199 . -7.914 12.598 -18.731 1.00 87.13 199 A 1 ATOM 1627 O O . ASP A 0 199 . -8.867 9.880 -19.771 1.00 87.13 199 A 1 ATOM 1628 C CG . ASP A 0 199 . -7.269 13.988 -18.615 1.00 87.13 199 A 1 ATOM 1629 O OD1 . ASP A 0 199 . -6.066 14.145 -18.959 1.00 87.13 199 A 1 ATOM 1630 O OD2 . ASP A 0 199 . -7.988 14.897 -18.139 1.00 87.13 199 A 1 ATOM 1631 N N . GLU A 0 200 . -6.672 9.456 -19.454 1.00 89.18 200 A 1 ATOM 1632 C CA . GLU A 0 200 . -6.793 8.046 -19.128 1.00 89.18 200 A 1 ATOM 1633 C C . GLU A 0 200 . -6.540 7.781 -17.654 1.00 89.18 200 A 1 ATOM 1634 C CB . GLU A 0 200 . -5.882 7.187 -20.028 1.00 89.18 200 A 1 ATOM 1635 O O . GLU A 0 200 . -5.729 8.443 -17.018 1.00 89.18 200 A 1 ATOM 1636 C CG . GLU A 0 200 . -6.246 7.232 -21.527 1.00 89.18 200 A 1 ATOM 1637 C CD . GLU A 0 200 . -7.607 6.591 -21.826 1.00 89.18 200 A 1 ATOM 1638 O OE1 . GLU A 0 200 . -7.847 6.080 -22.946 1.00 89.18 200 A 1 ATOM 1639 O OE2 . GLU A 0 200 . -8.426 6.415 -20.898 1.00 89.18 200 A 1 ATOM 1640 N N . TRP A 0 201 . -7.242 6.792 -17.113 1.00 89.83 201 A 1 ATOM 1641 C CA . TRP A 0 201 . -7.317 6.535 -15.680 1.00 89.83 201 A 1 ATOM 1642 C C . TRP A 0 201 . -6.855 5.103 -15.431 1.00 89.83 201 A 1 ATOM 1643 C CB . TRP A 0 201 . -8.749 6.802 -15.179 1.00 89.83 201 A 1 ATOM 1644 O O . TRP A 0 201 . -7.289 4.187 -16.135 1.00 89.83 201 A 1 ATOM 1645 C CG . TRP A 0 201 . -9.331 8.139 -15.570 1.00 89.83 201 A 1 ATOM 1646 C CD1 . TRP A 0 201 . -9.685 8.519 -16.819 1.00 89.83 201 A 1 ATOM 1647 C CD2 . TRP A 0 201 . -9.580 9.316 -14.746 1.00 89.83 201 A 1 ATOM 1648 C CE2 . TRP A 0 201 . -9.973 10.404 -15.573 1.00 89.83 201 A 1 ATOM 1649 C CE3 . TRP A 0 201 . -9.530 9.569 -13.373 1.00 89.83 201 A 1 ATOM 1650 N NE1 . TRP A 0 201 . -10.020 9.856 -16.836 1.00 89.83 201 A 1 ATOM 1651 C CH2 . TRP A 0 201 . -10.075 11.919 -13.682 1.00 89.83 201 A 1 ATOM 1652 C CZ2 . TRP A 0 201 . -10.208 11.692 -15.064 1.00 89.83 201 A 1 ATOM 1653 C CZ3 . TRP A 0 201 . -9.747 10.849 -12.832 1.00 89.83 201 A 1 ATOM 1654 N N . ALA A 0 202 . -5.963 4.907 -14.465 1.00 93.25 202 A 1 ATOM 1655 C CA . ALA A 0 202 . -5.639 3.581 -13.951 1.00 93.25 202 A 1 ATOM 1656 C C . ALA A 0 202 . -6.238 3.428 -12.565 1.00 93.25 202 A 1 ATOM 1657 C CB . ALA A 0 202 . -4.129 3.374 -13.904 1.00 93.25 202 A 1 ATOM 1658 O O . ALA A 0 202 . -6.007 4.285 -11.716 1.00 93.25 202 A 1 ATOM 1659 N N . GLU A 0 203 . -6.953 2.335 -12.331 1.00 94.57 203 A 1 ATOM 1660 C CA . GLU A 0 203 . -7.600 2.061 -11.053 1.00 94.57 203 A 1 ATOM 1661 C C . GLU A 0 203 . -7.018 0.805 -10.408 1.00 94.57 203 A 1 ATOM 1662 C CB . GLU A 0 203 . -9.119 1.975 -11.253 1.00 94.57 203 A 1 ATOM 1663 O O . GLU A 0 203 . -6.764 -0.207 -11.064 1.00 94.57 203 A 1 ATOM 1664 C CG . GLU A 0 203 . -9.879 1.931 -9.920 1.00 94.57 203 A 1 ATOM 1665 C CD . GLU A 0 203 . -11.397 1.925 -10.143 1.00 94.57 203 A 1 ATOM 1666 O OE1 . GLU A 0 203 . -12.042 0.942 -9.717 1.00 94.57 203 A 1 ATOM 1667 O OE2 . GLU A 0 203 . -11.918 2.905 -10.723 1.00 94.57 203 A 1 ATOM 1668 N N . VAL A 0 204 . -6.814 0.878 -9.097 1.00 96.44 204 A 1 ATOM 1669 C CA . VAL A 0 204 . -6.457 -0.260 -8.257 1.00 96.44 204 A 1 ATOM 1670 C C . VAL A 0 204 . -7.527 -0.400 -7.184 1.00 96.44 204 A 1 ATOM 1671 C CB . VAL A 0 204 . -5.054 -0.083 -7.661 1.00 96.44 204 A 1 ATOM 1672 O O . VAL A 0 204 . -7.550 0.361 -6.215 1.00 96.44 204 A 1 ATOM 1673 C CG1 . VAL A 0 204 . -4.688 -1.296 -6.797 1.00 96.44 204 A 1 ATOM 1674 C CG2 . VAL A 0 204 . -3.992 0.064 -8.759 1.00 96.44 204 A 1 ATOM 1675 N N . GLU A 0 205 . -8.422 -1.368 -7.374 1.00 95.92 205 A 1 ATOM 1676 C CA . GLU A 0 205 . -9.490 -1.702 -6.431 1.00 95.92 205 A 1 ATOM 1677 C C . GLU A 0 205 . -9.047 -2.833 -5.493 1.00 95.92 205 A 1 ATOM 1678 C CB . GLU A 0 205 . -10.790 -2.057 -7.187 1.00 95.92 205 A 1 ATOM 1679 O O . GLU A 0 205 . -8.585 -3.891 -5.932 1.00 95.92 205 A 1 ATOM 1680 C CG . GLU A 0 205 . -11.999 -2.215 -6.239 1.00 95.92 205 A 1 ATOM 1681 C CD . GLU A 0 205 . -13.312 -2.690 -6.903 1.00 95.92 205 A 1 ATOM 1682 O OE1 . GLU A 0 205 . -14.313 -2.867 -6.157 1.00 95.92 205 A 1 ATOM 1683 O OE2 . GLU A 0 205 . -13.328 -2.983 -8.118 1.00 95.92 205 A 1 ATOM 1684 N N . VAL A 0 206 . -9.246 -2.643 -4.186 1.00 96.85 206 A 1 ATOM 1685 C CA . VAL A 0 206 . -9.072 -3.720 -3.208 1.00 96.85 206 A 1 ATOM 1686 C C . VAL A 0 206 . -10.233 -4.707 -3.355 1.00 96.85 206 A 1 ATOM 1687 C CB . VAL A 0 206 . -8.995 -3.189 -1.769 1.00 96.85 206 A 1 ATOM 1688 O O . VAL A 0 206 . -11.386 -4.318 -3.152 1.00 96.85 206 A 1 ATOM 1689 C CG1 . VAL A 0 206 . -8.832 -4.345 -0.770 1.00 96.85 206 A 1 ATOM 1690 C CG2 . VAL A 0 206 . -7.798 -2.241 -1.624 1.00 96.85 206 A 1 ATOM 1691 N N . PRO A 0 207 . -9.985 -6.004 -3.627 1.00 95.01 207 A 1 ATOM 1692 C CA . PRO A 0 207 . -11.075 -6.948 -3.800 1.00 95.01 207 A 1 ATOM 1693 C C . PRO A 0 207 . -11.904 -7.058 -2.518 1.00 95.01 207 A 1 ATOM 1694 C CB . PRO A 0 207 . -10.446 -8.282 -4.221 1.00 95.01 207 A 1 ATOM 1695 O O . PRO A 0 207 . -11.400 -7.434 -1.460 1.00 95.01 207 A 1 ATOM 1696 C CG . PRO A 0 207 . -9.030 -7.914 -4.669 1.00 95.01 207 A 1 ATOM 1697 C CD . PRO A 0 207 . -8.705 -6.635 -3.902 1.00 95.01 207 A 1 ATOM 1698 N N . LYS A 0 208 . -13.210 -6.808 -2.633 1.00 93.46 208 A 1 ATOM 1699 C CA . LYS A 0 208 . -14.184 -6.747 -1.524 1.00 93.46 208 A 1 ATOM 1700 C C . LYS A 0 208 . -14.110 -7.903 -0.525 1.00 93.46 208 A 1 ATOM 1701 C CB . LYS A 0 208 . -15.590 -6.716 -2.135 1.00 93.46 208 A 1 ATOM 1702 O O . LYS A 0 208 . -14.387 -7.721 0.654 1.00 93.46 208 A 1 ATOM 1703 C CG . LYS A 0 208 . -15.850 -5.435 -2.937 1.00 93.46 208 A 1 ATOM 1704 C CD . LYS A 0 208 . -17.068 -5.615 -3.844 1.00 93.46 208 A 1 ATOM 1705 C CE . LYS A 0 208 . -17.440 -4.246 -4.387 1.00 93.46 208 A 1 ATOM 1706 N NZ . LYS A 0 208 . -18.665 -4.311 -5.212 1.00 93.46 208 A 1 ATOM 1707 N N . LYS A 0 209 . -13.729 -9.108 -0.977 1.00 92.95 209 A 1 ATOM 1708 C CA . LYS A 0 209 . -13.568 -10.300 -0.118 1.00 92.95 209 A 1 ATOM 1709 C C . LYS A 0 209 . -12.507 -10.115 0.981 1.00 92.95 209 A 1 ATOM 1710 C CB . LYS A 0 209 . -13.293 -11.561 -0.973 1.00 92.95 209 A 1 ATOM 1711 O O . LYS A 0 209 . -12.563 -10.825 1.977 1.00 92.95 209 A 1 ATOM 1712 C CG . LYS A 0 209 . -11.882 -11.603 -1.594 1.00 92.95 209 A 1 ATOM 1713 C CD . LYS A 0 209 . -11.581 -12.831 -2.487 1.00 92.95 209 A 1 ATOM 1714 C CE . LYS A 0 209 . -10.094 -12.712 -2.860 1.00 92.95 209 A 1 ATOM 1715 N NZ . LYS A 0 209 . -9.502 -13.690 -3.806 1.00 92.95 209 A 1 ATOM 1716 N N . TRP A 0 210 . -11.574 -9.185 0.789 1.00 95.14 210 A 1 ATOM 1717 C CA . TRP A 0 210 . -10.482 -8.887 1.709 1.00 95.14 210 A 1 ATOM 1718 C C . TRP A 0 210 . -10.769 -7.704 2.639 1.00 95.14 210 A 1 ATOM 1719 C CB . TRP A 0 210 . -9.217 -8.636 0.885 1.00 95.14 210 A 1 ATOM 1720 O O . TRP A 0 210 . -10.024 -7.499 3.589 1.00 95.14 210 A 1 ATOM 1721 C CG . TRP A 0 210 . -8.733 -9.806 0.079 1.00 95.14 210 A 1 ATOM 1722 C CD1 . TRP A 0 210 . -8.664 -9.866 -1.266 1.00 95.14 210 A 1 ATOM 1723 C CD2 . TRP A 0 210 . -8.126 -11.044 0.556 1.00 95.14 210 A 1 ATOM 1724 C CE2 . TRP A 0 210 . -7.776 -11.843 -0.567 1.00 95.14 210 A 1 ATOM 1725 C CE3 . TRP A 0 210 . -7.794 -11.547 1.828 1.00 95.14 210 A 1 ATOM 1726 N NE1 . TRP A 0 210 . -8.050 -11.042 -1.650 1.00 95.14 210 A 1 ATOM 1727 C CH2 . TRP A 0 210 . -6.946 -13.610 0.848 1.00 95.14 210 A 1 ATOM 1728 C CZ2 . TRP A 0 210 . -7.237 -13.128 -0.434 1.00 95.14 210 A 1 ATOM 1729 C CZ3 . TRP A 0 210 . -7.207 -12.818 1.974 1.00 95.14 210 A 1 ATOM 1730 N N . ILE A 0 211 . -11.834 -6.926 2.422 1.00 95.33 211 A 1 ATOM 1731 C CA . ILE A 0 211 . -12.156 -5.776 3.280 1.00 95.33 211 A 1 ATOM 1732 C C . ILE A 0 211 . -12.824 -6.284 4.567 1.00 95.33 211 A 1 ATOM 1733 C CB . ILE A 0 211 . -12.976 -4.704 2.522 1.00 95.33 211 A 1 ATOM 1734 O O . ILE A 0 211 . -14.044 -6.383 4.667 1.00 95.33 211 A 1 ATOM 1735 C CG1 . ILE A 0 211 . -12.219 -4.245 1.249 1.00 95.33 211 A 1 ATOM 1736 C CG2 . ILE A 0 211 . -13.231 -3.505 3.459 1.00 95.33 211 A 1 ATOM 1737 C CD1 . ILE A 0 211 . -12.949 -3.186 0.411 1.00 95.33 211 A 1 ATOM 1738 N N . GLN A 0 212 . -12.002 -6.648 5.551 1.00 94.90 212 A 1 ATOM 1739 C CA . GLN A 0 212 . -12.422 -7.097 6.881 1.00 94.90 212 A 1 ATOM 1740 C C . GLN A 0 212 . -11.420 -6.666 7.958 1.00 94.90 212 A 1 ATOM 1741 C CB . GLN A 0 212 . -12.633 -8.622 6.895 1.00 94.90 212 A 1 ATOM 1742 O O . GLN A 0 212 . -10.252 -6.413 7.659 1.00 94.90 212 A 1 ATOM 1743 C CG . GLN A 0 212 . -11.353 -9.435 6.642 1.00 94.90 212 A 1 ATOM 1744 C CD . GLN A 0 212 . -11.606 -10.938 6.616 1.00 94.90 212 A 1 ATOM 1745 N NE2 . GLN A 0 212 . -10.748 -11.696 5.979 1.00 94.90 212 A 1 ATOM 1746 O OE1 . GLN A 0 212 . -12.557 -11.472 7.167 1.00 94.90 212 A 1 ATOM 1747 N N . SER A 0 213 . -11.864 -6.620 9.216 1.00 96.19 213 A 1 ATOM 1748 C CA . SER A 0 213 . -11.039 -6.204 10.358 1.00 96.19 213 A 1 ATOM 1749 C C . SER A 0 213 . -9.722 -6.973 10.451 1.00 96.19 213 A 1 ATOM 1750 C CB . SER A 0 213 . -11.791 -6.410 11.672 1.00 96.19 213 A 1 ATOM 1751 O O . SER A 0 213 . -9.704 -8.201 10.357 1.00 96.19 213 A 1 ATOM 1752 O OG . SER A 0 213 . -13.013 -5.714 11.620 1.00 96.19 213 A 1 ATOM 1753 N N . GLY A 0 214 . -8.629 -6.246 10.681 1.00 96.92 214 A 1 ATOM 1754 C CA . GLY A 0 214 . -7.279 -6.802 10.757 1.00 96.92 214 A 1 ATOM 1755 C C . GLY A 0 214 . -6.652 -7.080 9.391 1.00 96.92 214 A 1 ATOM 1756 O O . GLY A 0 214 . -5.655 -7.795 9.323 1.00 96.92 214 A 1 ATOM 1757 N N . THR A 0 215 . -7.216 -6.564 8.297 1.00 97.95 215 A 1 ATOM 1758 C CA . THR A 0 215 . -6.603 -6.700 6.969 1.00 97.95 215 A 1 ATOM 1759 C C . THR A 0 215 . -5.708 -5.509 6.666 1.00 97.95 215 A 1 ATOM 1760 C CB . THR A 0 215 . -7.633 -6.904 5.857 1.00 97.95 215 A 1 ATOM 1761 O O . THR A 0 215 . -6.142 -4.361 6.771 1.00 97.95 215 A 1 ATOM 1762 C CG2 . THR A 0 215 . -6.941 -7.202 4.523 1.00 97.95 215 A 1 ATOM 1763 O OG1 . THR A 0 215 . -8.477 -7.964 6.218 1.00 97.95 215 A 1 ATOM 1764 N N . LEU A 0 216 . -4.476 -5.796 6.249 1.00 98.23 216 A 1 ATOM 1765 C CA . LEU A 0 216 . -3.534 -4.829 5.697 1.00 98.23 216 A 1 ATOM 1766 C C . LEU A 0 216 . -3.383 -5.086 4.196 1.00 98.23 216 A 1 ATOM 1767 C CB . LEU A 0 216 . -2.193 -4.966 6.430 1.00 98.23 216 A 1 ATOM 1768 O O . LEU A 0 216 . -3.124 -6.215 3.778 1.00 98.23 216 A 1 ATOM 1769 C CG . LEU A 0 216 . -1.101 -3.971 6.011 1.00 98.23 216 A 1 ATOM 1770 C CD1 . LEU A 0 216 . -1.479 -2.518 6.305 1.00 98.23 216 A 1 ATOM 1771 C CD2 . LEU A 0 216 . 0.190 -4.291 6.765 1.00 98.23 216 A 1 ATOM 1772 N N . VAL A 0 217 . -3.537 -4.036 3.400 1.00 98.19 217 A 1 ATOM 1773 C CA . VAL A 0 217 . -3.329 -4.057 1.953 1.00 98.19 217 A 1 ATOM 1774 C C . VAL A 0 217 . -2.239 -3.063 1.617 1.00 98.19 217 A 1 ATOM 1775 C CB . VAL A 0 217 . -4.614 -3.717 1.184 1.00 98.19 217 A 1 ATOM 1776 O O . VAL A 0 217 . -2.406 -1.879 1.876 1.00 98.19 217 A 1 ATOM 1777 C CG1 . VAL A 0 217 . -4.359 -3.855 -0.318 1.00 98.19 217 A 1 ATOM 1778 C CG2 . VAL A 0 217 . -5.759 -4.644 1.591 1.00 98.19 217 A 1 ATOM 1779 N N . GLU A 0 218 . -1.139 -3.520 1.040 1.00 97.86 218 A 1 ATOM 1780 C CA . GLU A 0 218 . 0.023 -2.701 0.708 1.00 97.86 218 A 1 ATOM 1781 C C . GLU A 0 218 . 0.250 -2.674 -0.795 1.00 97.86 218 A 1 ATOM 1782 C CB . GLU A 0 218 . 1.266 -3.244 1.413 1.00 97.86 218 A 1 ATOM 1783 O O . GLU A 0 218 . 0.361 -3.714 -1.443 1.00 97.86 218 A 1 ATOM 1784 C CG . GLU A 0 218 . 1.197 -2.998 2.919 1.00 97.86 218 A 1 ATOM 1785 C CD . GLU A 0 218 . 2.231 -3.859 3.623 1.00 97.86 218 A 1 ATOM 1786 O OE1 . GLU A 0 218 . 3.328 -3.334 3.914 1.00 97.86 218 A 1 ATOM 1787 O OE2 . GLU A 0 218 . 1.937 -5.051 3.852 1.00 97.86 218 A 1 ATOM 1788 N N . HIS A 0 219 . 0.366 -1.470 -1.338 1.00 97.22 219 A 1 ATOM 1789 C CA . HIS A 0 219 . 0.642 -1.221 -2.738 1.00 97.22 219 A 1 ATOM 1790 C C . HIS A 0 219 . 2.040 -0.656 -2.901 1.00 97.22 219 A 1 ATOM 1791 C CB . HIS A 0 219 . -0.401 -0.295 -3.357 1.00 97.22 219 A 1 ATOM 1792 O O . HIS A 0 219 . 2.362 0.393 -2.345 1.00 97.22 219 A 1 ATOM 1793 C CG . HIS A 0 219 . -1.791 -0.807 -3.156 1.00 97.22 219 A 1 ATOM 1794 C CD2 . HIS A 0 219 . -2.461 -1.674 -3.969 1.00 97.22 219 A 1 ATOM 1795 N ND1 . HIS A 0 219 . -2.617 -0.496 -2.103 1.00 97.22 219 A 1 ATOM 1796 C CE1 . HIS A 0 219 . -3.779 -1.134 -2.297 1.00 97.22 219 A 1 ATOM 1797 N NE2 . HIS A 0 219 . -3.723 -1.869 -3.413 1.00 97.22 219 A 1 ATOM 1798 N N . GLU A 0 220 . 2.860 -1.329 -3.699 1.00 95.55 220 A 1 ATOM 1799 C CA . GLU A 0 220 . 4.224 -0.906 -4.009 1.00 95.55 220 A 1 ATOM 1800 C C . GLU A 0 220 . 4.371 -0.644 -5.505 1.00 95.55 220 A 1 ATOM 1801 C CB . GLU A 0 220 . 5.242 -1.965 -3.579 1.00 95.55 220 A 1 ATOM 1802 O O . GLU A 0 220 . 3.896 -1.428 -6.329 1.00 95.55 220 A 1 ATOM 1803 C CG . GLU A 0 220 . 5.480 -2.049 -2.066 1.00 95.55 220 A 1 ATOM 1804 C CD . GLU A 0 220 . 6.403 -3.239 -1.763 1.00 95.55 220 A 1 ATOM 1805 O OE1 . GLU A 0 220 . 6.032 -4.090 -0.931 1.00 95.55 220 A 1 ATOM 1806 O OE2 . GLU A 0 220 . 7.398 -3.458 -2.500 1.00 95.55 220 A 1 ATOM 1807 N N . VAL A 0 221 . 5.079 0.430 -5.854 1.00 94.37 221 A 1 ATOM 1808 C CA . VAL A 0 221 . 5.379 0.790 -7.244 1.00 94.37 221 A 1 ATOM 1809 C C . VAL A 0 221 . 6.224 -0.308 -7.904 1.00 94.37 221 A 1 ATOM 1810 C CB . VAL A 0 221 . 6.092 2.157 -7.302 1.00 94.37 221 A 1 ATOM 1811 O O . VAL A 0 221 . 7.297 -0.659 -7.412 1.00 94.37 221 A 1 ATOM 1812 C CG1 . VAL A 0 221 . 6.459 2.546 -8.739 1.00 94.37 221 A 1 ATOM 1813 C CG2 . VAL A 0 221 . 5.210 3.270 -6.719 1.00 94.37 221 A 1 ATOM 1814 N N . LEU A 0 222 . 5.762 -0.824 -9.046 1.00 93.14 222 A 1 ATOM 1815 C CA . LEU A 0 222 . 6.464 -1.854 -9.827 1.00 93.14 222 A 1 ATOM 1816 C C . LEU A 0 222 . 7.706 -1.308 -10.548 1.00 93.14 222 A 1 ATOM 1817 C CB . LEU A 0 222 . 5.487 -2.454 -10.857 1.00 93.14 222 A 1 ATOM 1818 O O . LEU A 0 222 . 8.681 -2.034 -10.763 1.00 93.14 222 A 1 ATOM 1819 C CG . LEU A 0 222 . 4.452 -3.414 -10.250 1.00 93.14 222 A 1 ATOM 1820 C CD1 . LEU A 0 222 . 3.369 -3.744 -11.277 1.00 93.14 222 A 1 ATOM 1821 C CD2 . LEU A 0 222 . 5.112 -4.722 -9.811 1.00 93.14 222 A 1 ATOM 1822 N N . GLY A 0 223 . 7.669 -0.032 -10.944 1.00 88.80 223 A 1 ATOM 1823 C CA . GLY A 0 223 . 8.723 0.608 -11.730 1.00 88.80 223 A 1 ATOM 1824 C C . GLY A 0 223 . 9.032 -0.167 -13.015 1.00 88.80 223 A 1 ATOM 1825 O O . GLY A 0 223 . 8.145 -0.739 -13.643 1.00 88.80 223 A 1 ATOM 1826 N N . ASP A 0 224 . 10.308 -0.223 -13.405 1.00 89.17 224 A 1 ATOM 1827 C CA . ASP A 0 224 . 10.708 -0.955 -14.616 1.00 89.17 224 A 1 ATOM 1828 C C . ASP A 0 224 . 10.798 -2.477 -14.434 1.00 89.17 224 A 1 ATOM 1829 C CB . ASP A 0 224 . 12.044 -0.443 -15.165 1.00 89.17 224 A 1 ATOM 1830 O O . ASP A 0 224 . 11.001 -3.168 -15.428 1.00 89.17 224 A 1 ATOM 1831 C CG . ASP A 0 224 . 12.057 1.054 -15.431 1.00 89.17 224 A 1 ATOM 1832 O OD1 . ASP A 0 224 . 11.136 1.534 -16.131 1.00 89.17 224 A 1 ATOM 1833 O OD2 . ASP A 0 224 . 13.011 1.686 -14.934 1.00 89.17 224 A 1 ATOM 1834 N N . CYS A 0 225 . 10.667 -3.021 -13.212 1.00 92.26 225 A 1 ATOM 1835 C CA . CYS A 0 225 . 10.780 -4.472 -13.011 1.00 92.26 225 A 1 ATOM 1836 C C . CYS A 0 225 . 9.769 -5.217 -13.898 1.00 92.26 225 A 1 ATOM 1837 C CB . CYS A 0 225 . 10.591 -4.853 -11.536 1.00 92.26 225 A 1 ATOM 1838 O O . CYS A 0 225 . 10.135 -6.146 -14.611 1.00 92.26 225 A 1 ATOM 1839 S SG . CYS A 0 225 . 11.850 -4.280 -10.359 1.00 92.26 225 A 1 ATOM 1840 N N . SER A 0 226 . 8.527 -4.729 -13.960 1.00 89.96 226 A 1 ATOM 1841 C CA . SER A 0 226 . 7.445 -5.320 -14.759 1.00 89.96 226 A 1 ATOM 1842 C C . SER A 0 226 . 7.688 -5.318 -16.275 1.00 89.96 226 A 1 ATOM 1843 C CB . SER A 0 226 . 6.140 -4.581 -14.457 1.00 89.96 226 A 1 ATOM 1844 O O . SER A 0 226 . 6.985 -6.021 -16.999 1.00 89.96 226 A 1 ATOM 1845 O OG . SER A 0 226 . 6.304 -3.205 -14.738 1.00 89.96 226 A 1 ATOM 1846 N N . LYS A 0 227 . 8.685 -4.571 -16.772 1.00 89.38 227 A 1 ATOM 1847 C CA . LYS A 0 227 . 9.056 -4.531 -18.197 1.00 89.38 227 A 1 ATOM 1848 C C . LYS A 0 227 . 9.929 -5.719 -18.611 1.00 89.38 227 A 1 ATOM 1849 C CB . LYS A 0 227 . 9.758 -3.202 -18.524 1.00 89.38 227 A 1 ATOM 1850 O O . LYS A 0 227 . 10.066 -5.988 -19.805 1.00 89.38 227 A 1 ATOM 1851 C CG . LYS A 0 227 . 8.867 -1.982 -18.240 1.00 89.38 227 A 1 ATOM 1852 C CD . LYS A 0 227 . 9.605 -0.667 -18.517 1.00 89.38 227 A 1 ATOM 1853 C CE . LYS A 0 227 . 8.664 0.501 -18.204 1.00 89.38 227 A 1 ATOM 1854 N NZ . LYS A 0 227 . 9.382 1.796 -18.153 1.00 89.38 227 A 1 ATOM 1855 N N . HIS A 0 228 . 10.533 -6.421 -17.654 1.00 92.07 228 A 1 ATOM 1856 C CA . HIS A 0 228 . 11.394 -7.570 -17.919 1.00 92.07 228 A 1 ATOM 1857 C C . HIS A 0 228 . 10.566 -8.853 -18.042 1.00 92.07 228 A 1 ATOM 1858 C CB . HIS A 0 228 . 12.474 -7.663 -16.838 1.00 92.07 228 A 1 ATOM 1859 O O . HIS A 0 228 . 9.786 -9.195 -17.158 1.00 92.07 228 A 1 ATOM 1860 C CG . HIS A 0 228 . 13.354 -6.441 -16.807 1.00 92.07 228 A 1 ATOM 1861 C CD2 . HIS A 0 228 . 13.330 -5.444 -15.872 1.00 92.07 228 A 1 ATOM 1862 N ND1 . HIS A 0 228 . 14.279 -6.075 -17.756 1.00 92.07 228 A 1 ATOM 1863 C CE1 . HIS A 0 228 . 14.811 -4.898 -17.387 1.00 92.07 228 A 1 ATOM 1864 N NE2 . HIS A 0 228 . 14.245 -4.457 -16.256 1.00 92.07 228 A 1 ATOM 1865 N N . ASN A 0 229 . 10.759 -9.581 -19.143 1.00 91.46 229 A 1 ATOM 1866 C CA . ASN A 0 229 . 9.964 -10.754 -19.523 1.00 91.46 229 A 1 ATOM 1867 C C . ASN A 0 229 . 10.755 -12.073 -19.487 1.00 91.46 229 A 1 ATOM 1868 C CB . ASN A 0 229 . 9.338 -10.490 -20.902 1.00 91.46 229 A 1 ATOM 1869 O O . ASN A 0 229 . 10.314 -13.078 -20.041 1.00 91.46 229 A 1 ATOM 1870 C CG . ASN A 0 229 . 10.358 -10.403 -22.027 1.00 91.46 229 A 1 ATOM 1871 N ND2 . ASN A 0 229 . 9.897 -10.260 -23.246 1.00 91.46 229 A 1 ATOM 1872 O OD1 . ASN A 0 229 . 11.567 -10.423 -21.849 1.00 91.46 229 A 1 ATOM 1873 N N . SER A 0 230 . 11.936 -12.069 -18.871 1.00 92.35 230 A 1 ATOM 1874 C CA . SER A 0 230 . 12.737 -13.270 -18.648 1.00 92.35 230 A 1 ATOM 1875 C C . SER A 0 230 . 13.456 -13.197 -17.306 1.00 92.35 230 A 1 ATOM 1876 C CB . SER A 0 230 . 13.729 -13.479 -19.800 1.00 92.35 230 A 1 ATOM 1877 O O . SER A 0 230 . 13.799 -12.099 -16.853 1.00 92.35 230 A 1 ATOM 1878 O OG . SER A 0 230 . 14.830 -12.593 -19.733 1.00 92.35 230 A 1 ATOM 1879 N N . ILE A 0 231 . 13.734 -14.366 -16.721 1.00 92.72 231 A 1 ATOM 1880 C CA . ILE A 0 231 . 14.448 -14.515 -15.445 1.00 92.72 231 A 1 ATOM 1881 C C . ILE A 0 231 . 15.744 -13.697 -15.411 1.00 92.72 231 A 1 ATOM 1882 C CB . ILE A 0 231 . 14.660 -16.015 -15.130 1.00 92.72 231 A 1 ATOM 1883 O O . ILE A 0 231 . 15.868 -12.795 -14.590 1.00 92.72 231 A 1 ATOM 1884 C CG1 . ILE A 0 231 . 15.250 -16.182 -13.715 1.00 92.72 231 A 1 ATOM 1885 C CG2 . ILE A 0 231 . 15.505 -16.764 -16.186 1.00 92.72 231 A 1 ATOM 1886 C CD1 . ILE A 0 231 . 15.274 -17.635 -13.229 1.00 92.72 231 A 1 ATOM 1887 N N . ASN A 0 232 . 16.636 -13.900 -16.387 1.00 92.93 232 A 1 ATOM 1888 C CA . ASN A 0 232 . 17.930 -13.216 -16.442 1.00 92.93 232 A 1 ATOM 1889 C C . ASN A 0 232 . 17.756 -11.694 -16.496 1.00 92.93 232 A 1 ATOM 1890 C CB . ASN A 0 232 . 18.717 -13.701 -17.673 1.00 92.93 232 A 1 ATOM 1891 O O . ASN A 0 232 . 18.352 -10.968 -15.713 1.00 92.93 232 A 1 ATOM 1892 C CG . ASN A 0 232 . 19.053 -15.181 -17.664 1.00 92.93 232 A 1 ATOM 1893 N ND2 . ASN A 0 232 . 19.351 -15.746 -18.810 1.00 92.93 232 A 1 ATOM 1894 O OD1 . ASN A 0 232 . 19.029 -15.876 -16.671 1.00 92.93 232 A 1 ATOM 1895 N N . THR A 0 233 . 16.878 -11.196 -17.376 1.00 94.87 233 A 1 ATOM 1896 C CA . THR A 0 233 . 16.656 -9.745 -17.493 1.00 94.87 233 A 1 ATOM 1897 C C . THR A 0 233 . 16.033 -9.131 -16.244 1.00 94.87 233 A 1 ATOM 1898 C CB . THR A 0 233 . 15.773 -9.385 -18.693 1.00 94.87 233 A 1 ATOM 1899 O O . THR A 0 233 . 16.247 -7.952 -15.997 1.00 94.87 233 A 1 ATOM 1900 C CG2 . THR A 0 233 . 16.454 -9.699 -20.025 1.00 94.87 233 A 1 ATOM 1901 O OG1 . THR A 0 233 . 14.530 -10.063 -18.671 1.00 94.87 233 A 1 ATOM 1902 N N . CYS A 0 234 . 15.249 -9.903 -15.489 1.00 94.10 234 A 1 ATOM 1903 C CA . CYS A 0 234 . 14.632 -9.457 -14.248 1.00 94.10 234 A 1 ATOM 1904 C C . CYS A 0 234 . 15.667 -9.366 -13.124 1.00 94.10 234 A 1 ATOM 1905 C CB . CYS A 0 234 . 13.525 -10.449 -13.885 1.00 94.10 234 A 1 ATOM 1906 O O . CYS A 0 234 . 15.779 -8.335 -12.468 1.00 94.10 234 A 1 ATOM 1907 S SG . CYS A 0 234 . 12.617 -10.027 -12.383 1.00 94.10 234 A 1 ATOM 1908 N N . GLU A 0 235 . 16.453 -10.424 -12.934 1.00 90.16 235 A 1 ATOM 1909 C CA . GLU A 0 235 . 17.485 -10.491 -11.895 1.00 90.16 235 A 1 ATOM 1910 C C . GLU A 0 235 . 18.609 -9.470 -12.140 1.00 90.16 235 A 1 ATOM 1911 C CB . GLU A 0 235 . 18.036 -11.924 -11.835 1.00 90.16 235 A 1 ATOM 1912 O O . GLU A 0 235 . 19.065 -8.809 -11.204 1.00 90.16 235 A 1 ATOM 1913 C CG . GLU A 0 235 . 16.982 -12.925 -11.325 1.00 90.16 235 A 1 ATOM 1914 C CD . GLU A 0 235 . 17.495 -14.372 -11.249 1.00 90.16 235 A 1 ATOM 1915 O OE1 . GLU A 0 235 . 16.797 -15.183 -10.600 1.00 90.16 235 A 1 ATOM 1916 O OE2 . GLU A 0 235 . 18.562 -14.672 -11.832 1.00 90.16 235 A 1 ATOM 1917 N N . ASP A 0 236 . 18.985 -9.256 -13.405 1.00 91.76 236 A 1 ATOM 1918 C CA . ASP A 0 236 . 19.989 -8.266 -13.811 1.00 91.76 236 A 1 ATOM 1919 C C . ASP A 0 236 . 19.505 -6.809 -13.657 1.00 91.76 236 A 1 ATOM 1920 C CB . ASP A 0 236 . 20.407 -8.514 -15.273 1.00 91.76 236 A 1 ATOM 1921 O O . ASP A 0 236 . 20.317 -5.882 -13.652 1.00 91.76 236 A 1 ATOM 1922 C CG . ASP A 0 236 . 21.260 -9.770 -15.510 1.00 91.76 236 A 1 ATOM 1923 O OD1 . ASP A 0 236 . 21.909 -10.247 -14.552 1.00 91.76 236 A 1 ATOM 1924 O OD2 . ASP A 0 236 . 21.352 -10.177 -16.695 1.00 91.76 236 A 1 ATOM 1925 N N . ALA A 0 237 . 18.195 -6.572 -13.515 1.00 90.08 237 A 1 ATOM 1926 C CA . ALA A 0 237 . 17.613 -5.230 -13.399 1.00 90.08 237 A 1 ATOM 1927 C C . ALA A 0 237 . 17.772 -4.588 -12.009 1.00 90.08 237 A 1 ATOM 1928 C CB . ALA A 0 237 . 16.146 -5.290 -13.821 1.00 90.08 237 A 1 ATOM 1929 O O . ALA A 0 237 . 17.258 -3.486 -11.767 1.00 90.08 237 A 1 ATOM 1930 N N . LYS A 0 238 . 18.468 -5.265 -11.088 1.00 86.45 238 A 1 ATOM 1931 C CA . LYS A 0 238 . 18.736 -4.781 -9.734 1.00 86.45 238 A 1 ATOM 1932 C C . LYS A 0 238 . 19.590 -3.508 -9.753 1.00 86.45 238 A 1 ATOM 1933 C CB . LYS A 0 238 . 19.379 -5.916 -8.924 1.00 86.45 238 A 1 ATOM 1934 O O . LYS A 0 238 . 20.669 -3.462 -10.340 1.00 86.45 238 A 1 ATOM 1935 C CG . LYS A 0 238 . 19.574 -5.524 -7.453 1.00 86.45 238 A 1 ATOM 1936 C CD . LYS A 0 238 . 20.004 -6.729 -6.613 1.00 86.45 238 A 1 ATOM 1937 C CE . LYS A 0 238 . 20.104 -6.296 -5.147 1.00 86.45 238 A 1 ATOM 1938 N NZ . LYS A 0 238 . 20.278 -7.459 -4.246 1.00 86.45 238 A 1 ATOM 1939 N N . THR A 0 239 . 19.134 -2.484 -9.042 1.00 86.43 239 A 1 ATOM 1940 C CA . THR A 0 239 . 19.879 -1.246 -8.772 1.00 86.43 239 A 1 ATOM 1941 C C . THR A 0 239 . 20.022 -1.053 -7.255 1.00 86.43 239 A 1 ATOM 1942 C CB . THR A 0 239 . 19.228 -0.024 -9.451 1.00 86.43 239 A 1 ATOM 1943 O O . THR A 0 239 . 19.390 -1.785 -6.493 1.00 86.43 239 A 1 ATOM 1944 C CG2 . THR A 0 239 . 18.931 -0.237 -10.935 1.00 86.43 239 A 1 ATOM 1945 O OG1 . THR A 0 239 . 18.028 0.334 -8.818 1.00 86.43 239 A 1 ATOM 1946 N N . PRO A 0 240 . 20.849 -0.105 -6.768 1.00 83.60 240 A 1 ATOM 1947 C CA . PRO A 0 240 . 20.969 0.152 -5.329 1.00 83.60 240 A 1 ATOM 1948 C C . PRO A 0 240 . 19.634 0.440 -4.626 1.00 83.60 240 A 1 ATOM 1949 C CB . PRO A 0 240 . 21.929 1.339 -5.211 1.00 83.60 240 A 1 ATOM 1950 O O . PRO A 0 240 . 19.468 0.044 -3.480 1.00 83.60 240 A 1 ATOM 1951 C CG . PRO A 0 240 . 22.810 1.187 -6.449 1.00 83.60 240 A 1 ATOM 1952 C CD . PRO A 0 240 . 21.819 0.696 -7.501 1.00 83.60 240 A 1 ATOM 1953 N N . ASP A 0 241 . 18.684 1.059 -5.334 1.00 82.02 241 A 1 ATOM 1954 C CA . ASP A 0 241 . 17.384 1.479 -4.789 1.00 82.02 241 A 1 ATOM 1955 C C . ASP A 0 241 . 16.221 0.569 -5.226 1.00 82.02 241 A 1 ATOM 1956 C CB . ASP A 0 241 . 17.111 2.934 -5.205 1.00 82.02 241 A 1 ATOM 1957 O O . ASP A 0 241 . 15.064 0.838 -4.902 1.00 82.02 241 A 1 ATOM 1958 C CG . ASP A 0 241 . 18.281 3.883 -4.921 1.00 82.02 241 A 1 ATOM 1959 O OD1 . ASP A 0 241 . 18.815 3.862 -3.791 1.00 82.02 241 A 1 ATOM 1960 O OD2 . ASP A 0 241 . 18.673 4.600 -5.871 1.00 82.02 241 A 1 ATOM 1961 N N . LYS A 0 242 . 16.495 -0.480 -6.018 1.00 87.94 242 A 1 ATOM 1962 C CA . LYS A 0 242 . 15.459 -1.337 -6.604 1.00 87.94 242 A 1 ATOM 1963 C C . LYS A 0 242 . 15.912 -2.785 -6.698 1.00 87.94 242 A 1 ATOM 1964 C CB . LYS A 0 242 . 15.053 -0.795 -7.982 1.00 87.94 242 A 1 ATOM 1965 O O . LYS A 0 242 . 16.883 -3.095 -7.387 1.00 87.94 242 A 1 ATOM 1966 C CG . LYS A 0 242 . 13.828 -1.500 -8.586 1.00 87.94 242 A 1 ATOM 1967 C CD . LYS A 0 242 . 13.479 -0.944 -9.976 1.00 87.94 242 A 1 ATOM 1968 C CE . LYS A 0 242 . 14.583 -1.266 -10.995 1.00 87.94 242 A 1 ATOM 1969 N NZ . LYS A 0 242 . 14.264 -0.762 -12.352 1.00 87.94 242 A 1 ATOM 1970 N N . THR A 0 243 . 15.147 -3.686 -6.098 1.00 91.99 243 A 1 ATOM 1971 C CA . THR A 0 243 . 15.338 -5.131 -6.259 1.00 91.99 243 A 1 ATOM 1972 C C . THR A 0 243 . 14.171 -5.700 -7.051 1.00 91.99 243 A 1 ATOM 1973 C CB . THR A 0 243 . 15.522 -5.824 -4.902 1.00 91.99 243 A 1 ATOM 1974 O O . THR A 0 243 . 13.016 -5.475 -6.698 1.00 91.99 243 A 1 ATOM 1975 C CG2 . THR A 0 243 . 15.723 -7.333 -5.039 1.00 91.99 243 A 1 ATOM 1976 O OG1 . THR A 0 243 . 16.696 -5.329 -4.289 1.00 91.99 243 A 1 ATOM 1977 N N . CYS A 0 244 . 14.471 -6.439 -8.118 1.00 93.61 244 A 1 ATOM 1978 C CA . CYS A 0 244 . 13.472 -7.162 -8.895 1.00 93.61 244 A 1 ATOM 1979 C C . CYS A 0 244 . 13.575 -8.672 -8.613 1.00 93.61 244 A 1 ATOM 1980 C CB . CYS A 0 244 . 13.628 -6.847 -10.385 1.00 93.61 244 A 1 ATOM 1981 O O . CYS A 0 244 . 14.675 -9.188 -8.416 1.00 93.61 244 A 1 ATOM 1982 S SG . CYS A 0 244 . 13.627 -5.105 -10.924 1.00 93.61 244 A 1 ATOM 1983 N N . ILE A 0 245 . 12.439 -9.371 -8.585 1.00 93.32 245 A 1 ATOM 1984 C CA . ILE A 0 245 . 12.333 -10.820 -8.355 1.00 93.32 245 A 1 ATOM 1985 C C . ILE A 0 245 . 11.505 -11.440 -9.477 1.00 93.32 245 A 1 ATOM 1986 C CB . ILE A 0 245 . 11.699 -11.135 -6.980 1.00 93.32 245 A 1 ATOM 1987 O O . ILE A 0 245 . 10.473 -10.893 -9.871 1.00 93.32 245 A 1 ATOM 1988 C CG1 . ILE A 0 245 . 12.531 -10.525 -5.831 1.00 93.32 245 A 1 ATOM 1989 C CG2 . ILE A 0 245 . 11.534 -12.660 -6.778 1.00 93.32 245 A 1 ATOM 1990 C CD1 . ILE A 0 245 . 11.812 -10.637 -4.485 1.00 93.32 245 A 1 ATOM 1991 N N . TRP A 0 246 . 11.940 -12.597 -9.972 1.00 94.50 246 A 1 ATOM 1992 C CA . TRP A 0 246 . 11.187 -13.383 -10.942 1.00 94.50 246 A 1 ATOM 1993 C C . TRP A 0 246 . 10.198 -14.334 -10.251 1.00 94.50 246 A 1 ATOM 1994 C CB . TRP A 0 246 . 12.169 -14.141 -11.838 1.00 94.50 246 A 1 ATOM 1995 O O . TRP A 0 246 . 10.580 -15.099 -9.367 1.00 94.50 246 A 1 ATOM 1996 C CG . TRP A 0 246 . 11.510 -14.832 -12.985 1.00 94.50 246 A 1 ATOM 1997 C CD1 . TRP A 0 246 . 11.261 -16.158 -13.078 1.00 94.50 246 A 1 ATOM 1998 C CD2 . TRP A 0 246 . 10.954 -14.232 -14.191 1.00 94.50 246 A 1 ATOM 1999 C CE2 . TRP A 0 246 . 10.379 -15.267 -14.984 1.00 94.50 246 A 1 ATOM 2000 C CE3 . TRP A 0 246 . 10.861 -12.913 -14.681 1.00 94.50 246 A 1 ATOM 2001 N NE1 . TRP A 0 246 . 10.596 -16.420 -14.261 1.00 94.50 246 A 1 ATOM 2002 C CH2 . TRP A 0 246 . 9.655 -13.682 -16.660 1.00 94.50 246 A 1 ATOM 2003 C CZ2 . TRP A 0 246 . 9.742 -15.008 -16.204 1.00 94.50 246 A 1 ATOM 2004 C CZ3 . TRP A 0 246 . 10.219 -12.638 -15.903 1.00 94.50 246 A 1 ATOM 2005 N N . CYS A 0 247 . 8.933 -14.311 -10.671 1.00 93.79 247 A 1 ATOM 2006 C CA . CYS A 0 247 . 7.866 -15.168 -10.154 1.00 93.79 247 A 1 ATOM 2007 C C . CYS A 0 247 . 7.521 -16.253 -11.175 1.00 93.79 247 A 1 ATOM 2008 C CB . CYS A 0 247 . 6.672 -14.293 -9.744 1.00 93.79 247 A 1 ATOM 2009 O O . CYS A 0 247 . 6.656 -16.063 -12.037 1.00 93.79 247 A 1 ATOM 2010 S SG . CYS A 0 247 . 7.117 -12.990 -8.561 1.00 93.79 247 A 1 ATOM 2011 N N . GLU A 0 248 . 8.202 -17.396 -11.049 1.00 91.38 248 A 1 ATOM 2012 C CA . GLU A 0 248 . 8.254 -18.480 -12.040 1.00 91.38 248 A 1 ATOM 2013 C C . GLU A 0 248 . 6.868 -18.985 -12.452 1.00 91.38 248 A 1 ATOM 2014 C CB . GLU A 0 248 . 9.116 -19.615 -11.461 1.00 91.38 248 A 1 ATOM 2015 O O . GLU A 0 248 . 6.570 -19.072 -13.636 1.00 91.38 248 A 1 ATOM 2016 C CG . GLU A 0 248 . 9.377 -20.754 -12.462 1.00 91.38 248 A 1 ATOM 2017 C CD . GLU A 0 248 . 10.307 -21.850 -11.912 1.00 91.38 248 A 1 ATOM 2018 O OE1 . GLU A 0 248 . 10.727 -22.703 -12.726 1.00 91.38 248 A 1 ATOM 2019 O OE2 . GLU A 0 248 . 10.574 -21.848 -10.689 1.00 91.38 248 A 1 ATOM 2020 N N . LYS A 0 249 . 5.969 -19.220 -11.489 1.00 88.51 249 A 1 ATOM 2021 C CA . LYS A 0 249 . 4.609 -19.720 -11.759 1.00 88.51 249 A 1 ATOM 2022 C C . LYS A 0 249 . 3.773 -18.786 -12.645 1.00 88.51 249 A 1 ATOM 2023 C CB . LYS A 0 249 . 3.922 -19.962 -10.407 1.00 88.51 249 A 1 ATOM 2024 O O . LYS A 0 249 . 2.827 -19.227 -13.294 1.00 88.51 249 A 1 ATOM 2025 C CG . LYS A 0 249 . 2.535 -20.609 -10.537 1.00 88.51 249 A 1 ATOM 2026 C CD . LYS A 0 249 . 1.937 -20.841 -9.150 1.00 88.51 249 A 1 ATOM 2027 C CE . LYS A 0 249 . 0.526 -21.419 -9.269 1.00 88.51 249 A 1 ATOM 2028 N NZ . LYS A 0 249 . -0.097 -21.535 -7.928 1.00 88.51 249 A 1 ATOM 2029 N N . SER A 0 250 . 4.074 -17.491 -12.613 1.00 90.34 250 A 1 ATOM 2030 C CA . SER A 0 250 . 3.271 -16.447 -13.253 1.00 90.34 250 A 1 ATOM 2031 C C . SER A 0 250 . 3.946 -15.803 -14.465 1.00 90.34 250 A 1 ATOM 2032 C CB . SER A 0 250 . 2.906 -15.394 -12.210 1.00 90.34 250 A 1 ATOM 2033 O O . SER A 0 250 . 3.304 -14.975 -15.114 1.00 90.34 250 A 1 ATOM 2034 O OG . SER A 0 250 . 4.061 -14.674 -11.833 1.00 90.34 250 A 1 ATOM 2035 N N . ASP A 0 251 . 5.203 -16.155 -14.753 1.00 92.62 251 A 1 ATOM 2036 C CA . ASP A 0 251 . 6.051 -15.537 -15.782 1.00 92.62 251 A 1 ATOM 2037 C C . ASP A 0 251 . 6.097 -14.001 -15.688 1.00 92.62 251 A 1 ATOM 2038 C CB . ASP A 0 251 . 5.667 -16.047 -17.179 1.00 92.62 251 A 1 ATOM 2039 O O . ASP A 0 251 . 5.915 -13.285 -16.676 1.00 92.62 251 A 1 ATOM 2040 C CG . ASP A 0 251 . 5.890 -17.548 -17.344 1.00 92.62 251 A 1 ATOM 2041 O OD1 . ASP A 0 251 . 7.002 -18.000 -16.992 1.00 92.62 251 A 1 ATOM 2042 O OD2 . ASP A 0 251 . 4.969 -18.205 -17.883 1.00 92.62 251 A 1 ATOM 2043 N N . ILE A 0 252 . 6.278 -13.477 -14.473 1.00 92.70 252 A 1 ATOM 2044 C CA . ILE A 0 252 . 6.301 -12.037 -14.197 1.00 92.70 252 A 1 ATOM 2045 C C . ILE A 0 252 . 7.529 -11.660 -13.377 1.00 92.70 252 A 1 ATOM 2046 C CB . ILE A 0 252 . 4.973 -11.592 -13.537 1.00 92.70 252 A 1 ATOM 2047 O O . ILE A 0 252 . 7.894 -12.346 -12.425 1.00 92.70 252 A 1 ATOM 2048 C CG1 . ILE A 0 252 . 3.909 -11.465 -14.644 1.00 92.70 252 A 1 ATOM 2049 C CG2 . ILE A 0 252 . 5.084 -10.268 -12.765 1.00 92.70 252 A 1 ATOM 2050 C CD1 . ILE A 0 252 . 2.521 -11.020 -14.187 1.00 92.70 252 A 1 ATOM 2051 N N . CYS A 0 253 . 8.117 -10.516 -13.718 1.00 94.39 253 A 1 ATOM 2052 C CA . CYS A 0 253 . 9.106 -9.836 -12.899 1.00 94.39 253 A 1 ATOM 2053 C C . CYS A 0 253 . 8.428 -8.785 -12.010 1.00 94.39 253 A 1 ATOM 2054 C CB . CYS A 0 253 . 10.131 -9.201 -13.832 1.00 94.39 253 A 1 ATOM 2055 O O . CYS A 0 253 . 7.655 -7.955 -12.498 1.00 94.39 253 A 1 ATOM 2056 S SG . CYS A 0 253 . 11.524 -8.435 -12.976 1.00 94.39 253 A 1 ATOM 2057 N N . THR A 0 254 . 8.716 -8.803 -10.711 1.00 93.87 254 A 1 ATOM 2058 C CA . THR A 0 254 . 8.122 -7.883 -9.736 1.00 93.87 254 A 1 ATOM 2059 C C . THR A 0 254 . 9.153 -7.091 -8.953 1.00 93.87 254 A 1 ATOM 2060 C CB . THR A 0 254 . 7.166 -8.603 -8.787 1.00 93.87 254 A 1 ATOM 2061 O O . THR A 0 254 . 10.278 -7.544 -8.758 1.00 93.87 254 A 1 ATOM 2062 C CG2 . THR A 0 254 . 7.824 -9.478 -7.721 1.00 93.87 254 A 1 ATOM 2063 O OG1 . THR A 0 254 . 6.462 -7.563 -8.165 1.00 93.87 254 A 1 ATOM 2064 N N . ALA A 0 255 . 8.758 -5.908 -8.488 1.00 93.08 255 A 1 ATOM 2065 C CA . ALA A 0 255 . 9.542 -5.116 -7.559 1.00 93.08 255 A 1 ATOM 2066 C C . ALA A 0 255 . 9.391 -5.632 -6.121 1.00 93.08 255 A 1 ATOM 2067 C CB . ALA A 0 255 . 9.138 -3.647 -7.675 1.00 93.08 255 A 1 ATOM 2068 O O . ALA A 0 255 . 8.296 -5.933 -5.633 1.00 93.08 255 A 1 ATOM 2069 N N . SER A 0 256 . 10.514 -5.673 -5.419 1.00 92.03 256 A 1 ATOM 2070 C CA . SER A 0 256 . 10.610 -6.056 -4.019 1.00 92.03 256 A 1 ATOM 2071 C C . SER A 0 256 . 11.501 -5.071 -3.279 1.00 92.03 256 A 1 ATOM 2072 C CB . SER A 0 256 . 11.122 -7.479 -3.926 1.00 92.03 256 A 1 ATOM 2073 O O . SER A 0 256 . 12.575 -5.422 -2.794 1.00 92.03 256 A 1 ATOM 2074 O OG . SER A 0 256 . 11.056 -7.861 -2.577 1.00 92.03 256 A 1 ATOM 2075 N N . ASN A 0 257 . 11.055 -3.819 -3.256 1.00 85.19 257 A 1 ATOM 2076 C CA . ASN A 0 257 . 11.813 -2.709 -2.685 1.00 85.19 257 A 1 ATOM 2077 C C . ASN A 0 257 . 11.533 -2.528 -1.189 1.00 85.19 257 A 1 ATOM 2078 C CB . ASN A 0 257 . 11.479 -1.440 -3.480 1.00 85.19 257 A 1 ATOM 2079 O O . ASN A 0 257 . 12.295 -1.851 -0.510 1.00 85.19 257 A 1 ATOM 2080 C CG . ASN A 0 257 . 11.719 -1.600 -4.969 1.00 85.19 257 A 1 ATOM 2081 N ND2 . ASN A 0 257 . 10.900 -0.978 -5.785 1.00 85.19 257 A 1 ATOM 2082 O OD1 . ASN A 0 257 . 12.598 -2.314 -5.428 1.00 85.19 257 A 1 ATOM 2083 N N . ASP A 0 258 . 10.443 -3.111 -0.695 1.00 86.26 258 A 1 ATOM 2084 C CA . ASP A 0 258 . 10.101 -3.132 0.719 1.00 86.26 258 A 1 ATOM 2085 C C . ASP A 0 258 . 10.789 -4.302 1.432 1.00 86.26 258 A 1 ATOM 2086 C CB . ASP A 0 258 . 8.582 -3.207 0.830 1.00 86.26 258 A 1 ATOM 2087 O O . ASP A 0 258 . 10.547 -5.469 1.106 1.00 86.26 258 A 1 ATOM 2088 C CG . ASP A 0 258 . 8.084 -2.918 2.236 1.00 86.26 258 A 1 ATOM 2089 O OD1 . ASP A 0 258 . 8.856 -3.091 3.197 1.00 86.26 258 A 1 ATOM 2090 O OD2 . ASP A 0 258 . 6.927 -2.456 2.321 1.00 86.26 258 A 1 ATOM 2091 N N . GLU A 0 259 . 11.650 -3.980 2.397 1.00 86.25 259 A 1 ATOM 2092 C CA . GLU A 0 259 . 12.379 -4.965 3.197 1.00 86.25 259 A 1 ATOM 2093 C C . GLU A 0 259 . 11.430 -5.842 4.030 1.00 86.25 259 A 1 ATOM 2094 C CB . GLU A 0 259 . 13.412 -4.264 4.103 1.00 86.25 259 A 1 ATOM 2095 O O . GLU A 0 259 . 11.665 -7.048 4.127 1.00 86.25 259 A 1 ATOM 2096 C CG . GLU A 0 259 . 14.532 -3.565 3.306 1.00 86.25 259 A 1 ATOM 2097 C CD . GLU A 0 259 . 15.671 -2.988 4.174 1.00 86.25 259 A 1 ATOM 2098 O OE1 . GLU A 0 259 . 16.665 -2.513 3.574 1.00 86.25 259 A 1 ATOM 2099 O OE2 . GLU A 0 259 . 15.586 -3.036 5.422 1.00 86.25 259 A 1 ATOM 2100 N N . ASP A 0 260 . 10.320 -5.287 4.537 1.00 86.47 260 A 1 ATOM 2101 C CA . ASP A 0 260 . 9.369 -6.000 5.405 1.00 86.47 260 A 1 ATOM 2102 C C . ASP A 0 260 . 8.622 -7.112 4.655 1.00 86.47 260 A 1 ATOM 2103 C CB . ASP A 0 260 . 8.338 -5.013 5.988 1.00 86.47 260 A 1 ATOM 2104 O O . ASP A 0 260 . 8.194 -8.113 5.236 1.00 86.47 260 A 1 ATOM 2105 C CG . ASP A 0 260 . 8.909 -4.007 6.997 1.00 86.47 260 A 1 ATOM 2106 O OD1 . ASP A 0 260 . 9.926 -4.335 7.650 1.00 86.47 260 A 1 ATOM 2107 O OD2 . ASP A 0 260 . 8.263 -2.949 7.187 1.00 86.47 260 A 1 ATOM 2108 N N . ASN A 0 261 . 8.476 -6.947 3.339 1.00 88.89 261 A 1 ATOM 2109 C CA . ASN A 0 261 . 7.730 -7.855 2.475 1.00 88.89 261 A 1 ATOM 2110 C C . ASN A 0 261 . 8.640 -8.648 1.521 1.00 88.89 261 A 1 ATOM 2111 C CB . ASN A 0 261 . 6.643 -7.037 1.755 1.00 88.89 261 A 1 ATOM 2112 O O . ASN A 0 261 . 8.146 -9.488 0.765 1.00 88.89 261 A 1 ATOM 2113 C CG . ASN A 0 261 . 5.648 -6.397 2.716 1.00 88.89 261 A 1 ATOM 2114 N ND2 . ASN A 0 261 . 5.060 -5.289 2.328 1.00 88.89 261 A 1 ATOM 2115 O OD1 . ASN A 0 261 . 5.355 -6.910 3.788 1.00 88.89 261 A 1 ATOM 2116 N N . HIS A 0 262 . 9.958 -8.416 1.547 1.00 89.31 262 A 1 ATOM 2117 C CA . HIS A 0 262 . 10.900 -9.004 0.595 1.00 89.31 262 A 1 ATOM 2118 C C . HIS A 0 262 . 10.918 -10.533 0.645 1.00 89.31 262 A 1 ATOM 2119 C CB . HIS A 0 262 . 12.307 -8.435 0.837 1.00 89.31 262 A 1 ATOM 2120 O O . HIS A 0 262 . 10.692 -11.194 -0.369 1.00 89.31 262 A 1 ATOM 2121 C CG . HIS A 0 262 . 13.363 -9.016 -0.073 1.00 89.31 262 A 1 ATOM 2122 C CD2 . HIS A 0 262 . 14.515 -9.657 0.295 1.00 89.31 262 A 1 ATOM 2123 N ND1 . HIS A 0 262 . 13.362 -8.971 -1.444 1.00 89.31 262 A 1 ATOM 2124 C CE1 . HIS A 0 262 . 14.487 -9.536 -1.895 1.00 89.31 262 A 1 ATOM 2125 N NE2 . HIS A 0 262 . 15.233 -9.968 -0.869 1.00 89.31 262 A 1 ATOM 2126 N N . GLU A 0 263 . 11.130 -11.104 1.832 1.00 90.19 263 A 1 ATOM 2127 C CA . GLU A 0 263 . 11.158 -12.558 2.021 1.00 90.19 263 A 1 ATOM 2128 C C . GLU A 0 263 . 9.804 -13.193 1.680 1.00 90.19 263 A 1 ATOM 2129 C CB . GLU A 0 263 . 11.567 -12.859 3.470 1.00 90.19 263 A 1 ATOM 2130 O O . GLU A 0 263 . 9.742 -14.242 1.038 1.00 90.19 263 A 1 ATOM 2131 C CG . GLU A 0 263 . 11.736 -14.367 3.706 1.00 90.19 263 A 1 ATOM 2132 C CD . GLU A 0 263 . 12.165 -14.734 5.134 1.00 90.19 263 A 1 ATOM 2133 O OE1 . GLU A 0 263 . 12.226 -15.957 5.399 1.00 90.19 263 A 1 ATOM 2134 O OE2 . GLU A 0 263 . 12.414 -13.820 5.950 1.00 90.19 263 A 1 ATOM 2135 N N . PHE A 0 264 . 8.707 -12.519 2.034 1.00 90.35 264 A 1 ATOM 2136 C CA . PHE A 0 264 . 7.359 -12.966 1.704 1.00 90.35 264 A 1 ATOM 2137 C C . PHE A 0 264 . 7.156 -13.077 0.184 1.00 90.35 264 A 1 ATOM 2138 C CB . PHE A 0 264 . 6.352 -12.009 2.353 1.00 90.35 264 A 1 ATOM 2139 O O . PHE A 0 264 . 6.666 -14.098 -0.305 1.00 90.35 264 A 1 ATOM 2140 C CG . PHE A 0 264 . 4.921 -12.414 2.101 1.00 90.35 264 A 1 ATOM 2141 C CD1 . PHE A 0 264 . 4.286 -12.013 0.913 1.00 90.35 264 A 1 ATOM 2142 C CD2 . PHE A 0 264 . 4.251 -13.245 3.017 1.00 90.35 264 A 1 ATOM 2143 C CE1 . PHE A 0 264 . 2.994 -12.469 0.632 1.00 90.35 264 A 1 ATOM 2144 C CE2 . PHE A 0 264 . 2.940 -13.673 2.746 1.00 90.35 264 A 1 ATOM 2145 C CZ . PHE A 0 264 . 2.318 -13.284 1.550 1.00 90.35 264 A 1 ATOM 2146 N N . LYS A 0 265 . 7.580 -12.056 -0.574 1.00 91.85 265 A 1 ATOM 2147 C CA . LYS A 0 265 . 7.521 -12.056 -2.042 1.00 91.85 265 A 1 ATOM 2148 C C . LYS A 0 265 . 8.414 -13.137 -2.644 1.00 91.85 265 A 1 ATOM 2149 C CB . LYS A 0 265 . 7.898 -10.671 -2.590 1.00 91.85 265 A 1 ATOM 2150 O O . LYS A 0 265 . 7.960 -13.835 -3.544 1.00 91.85 265 A 1 ATOM 2151 C CG . LYS A 0 265 . 6.797 -9.626 -2.360 1.00 91.85 265 A 1 ATOM 2152 C CD . LYS A 0 265 . 7.266 -8.246 -2.842 1.00 91.85 265 A 1 ATOM 2153 C CE . LYS A 0 265 . 6.146 -7.217 -2.679 1.00 91.85 265 A 1 ATOM 2154 N NZ . LYS A 0 265 . 6.516 -5.901 -3.252 1.00 91.85 265 A 1 ATOM 2155 N N . ILE A 0 266 . 9.640 -13.318 -2.136 1.00 91.38 266 A 1 ATOM 2156 C CA . ILE A 0 266 . 10.531 -14.410 -2.566 1.00 91.38 266 A 1 ATOM 2157 C C . ILE A 0 266 . 9.825 -15.758 -2.404 1.00 91.38 266 A 1 ATOM 2158 C CB . ILE A 0 266 . 11.879 -14.392 -1.799 1.00 91.38 266 A 1 ATOM 2159 O O . ILE A 0 266 . 9.701 -16.498 -3.378 1.00 91.38 266 A 1 ATOM 2160 C CG1 . ILE A 0 266 . 12.731 -13.195 -2.261 1.00 91.38 266 A 1 ATOM 2161 C CG2 . ILE A 0 266 . 12.669 -15.696 -2.037 1.00 91.38 266 A 1 ATOM 2162 C CD1 . ILE A 0 266 . 14.052 -12.998 -1.514 1.00 91.38 266 A 1 ATOM 2163 N N . ASN A 0 267 . 9.332 -16.056 -1.202 1.00 90.57 267 A 1 ATOM 2164 C CA . ASN A 0 267 . 8.741 -17.353 -0.883 1.00 90.57 267 A 1 ATOM 2165 C C . ASN A 0 267 . 7.473 -17.628 -1.701 1.00 90.57 267 A 1 ATOM 2166 C CB . ASN A 0 267 . 8.464 -17.407 0.630 1.00 90.57 267 A 1 ATOM 2167 O O . ASN A 0 267 . 7.280 -18.747 -2.160 1.00 90.57 267 A 1 ATOM 2168 C CG . ASN A 0 267 . 9.731 -17.454 1.472 1.00 90.57 267 A 1 ATOM 2169 N ND2 . ASN A 0 267 . 9.628 -17.167 2.749 1.00 90.57 267 A 1 ATOM 2170 O OD1 . ASN A 0 267 . 10.814 -17.769 1.010 1.00 90.57 267 A 1 ATOM 2171 N N . GLY A 0 268 . 6.628 -16.617 -1.927 1.00 90.41 268 A 1 ATOM 2172 C CA . GLY A 0 268 . 5.426 -16.772 -2.752 1.00 90.41 268 A 1 ATOM 2173 C C . GLY A 0 268 . 5.709 -16.892 -4.256 1.00 90.41 268 A 1 ATOM 2174 O O . GLY A 0 268 . 4.926 -17.499 -4.988 1.00 90.41 268 A 1 ATOM 2175 N N . CYS A 0 269 . 6.824 -16.327 -4.729 1.00 90.62 269 A 1 ATOM 2176 C CA . CYS A 0 269 . 7.245 -16.395 -6.130 1.00 90.62 269 A 1 ATOM 2177 C C . CYS A 0 269 . 8.039 -17.662 -6.468 1.00 90.62 269 A 1 ATOM 2178 C CB . CYS A 0 269 . 8.009 -15.111 -6.467 1.00 90.62 269 A 1 ATOM 2179 O O . CYS A 0 269 . 8.051 -18.077 -7.632 1.00 90.62 269 A 1 ATOM 2180 S SG . CYS A 0 269 . 6.844 -13.737 -6.687 1.00 90.62 269 A 1 ATOM 2181 N N . GLN A 0 270 . 8.664 -18.289 -5.471 1.00 86.26 270 A 1 ATOM 2182 C CA . GLN A 0 270 . 9.273 -19.603 -5.609 1.00 86.26 270 A 1 ATOM 2183 C C . GLN A 0 270 . 8.187 -20.676 -5.693 1.00 86.26 270 A 1 ATOM 2184 C CB . GLN A 0 270 . 10.253 -19.865 -4.455 1.00 86.26 270 A 1 ATOM 2185 O O . GLN A 0 270 . 7.233 -20.710 -4.918 1.00 86.26 270 A 1 ATOM 2186 C CG . GLN A 0 270 . 11.526 -19.018 -4.619 1.00 86.26 270 A 1 ATOM 2187 C CD . GLN A 0 270 . 12.533 -19.197 -3.488 1.00 86.26 270 A 1 ATOM 2188 N NE2 . GLN A 0 270 . 13.619 -18.457 -3.507 1.00 86.26 270 A 1 ATOM 2189 O OE1 . GLN A 0 270 . 12.406 -20.009 -2.589 1.00 86.26 270 A 1 ATOM 2190 N N . VAL A 0 271 . 8.338 -21.588 -6.651 1.00 64.34 271 A 1 ATOM 2191 C CA . VAL A 0 271 . 7.571 -22.832 -6.649 1.00 64.34 271 A 1 ATOM 2192 C C . VAL A 0 271 . 7.959 -23.577 -5.375 1.00 64.34 271 A 1 ATOM 2193 C CB . VAL A 0 271 . 7.882 -23.654 -7.919 1.00 64.34 271 A 1 ATOM 2194 O O . VAL A 0 271 . 9.152 -23.772 -5.137 1.00 64.34 271 A 1 ATOM 2195 C CG1 . VAL A 0 271 . 7.081 -24.962 -7.974 1.00 64.34 271 A 1 ATOM 2196 C CG2 . VAL A 0 271 . 7.543 -22.854 -9.185 1.00 64.34 271 A 1 ATOM 2197 N N . GLU A 0 272 . 6.988 -24.016 -4.566 1.00 53.62 272 A 1 ATOM 2198 C CA . GLU A 0 272 . 7.234 -25.084 -3.596 1.00 53.62 272 A 1 ATOM 2199 C C . GLU A 0 272 . 7.755 -26.291 -4.385 1.00 53.62 272 A 1 ATOM 2200 C CB . GLU A 0 272 . 5.974 -25.480 -2.797 1.00 53.62 272 A 1 ATOM 2201 O O . GLU A 0 272 . 7.002 -27.146 -4.857 1.00 53.62 272 A 1 ATOM 2202 C CG . GLU A 0 272 . 5.608 -24.539 -1.637 1.00 53.62 272 A 1 ATOM 2203 C CD . GLU A 0 272 . 4.462 -25.094 -0.762 1.00 53.62 272 A 1 ATOM 2204 O OE1 . GLU A 0 272 . 4.219 -24.511 0.319 1.00 53.62 272 A 1 ATOM 2205 O OE2 . GLU A 0 272 . 3.831 -26.102 -1.163 1.00 53.62 272 A 1 ATOM 2206 N N . SER A 0 273 . 9.075 -26.368 -4.555 1.00 35.15 273 A 1 ATOM 2207 C CA . SER A 0 273 . 9.742 -27.636 -4.735 1.00 35.15 273 A 1 ATOM 2208 C C . SER A 0 273 . 9.451 -28.338 -3.419 1.00 35.15 273 A 1 ATOM 2209 C CB . SER A 0 273 . 11.233 -27.461 -5.093 1.00 35.15 273 A 1 ATOM 2210 O O . SER A 0 273 . 10.103 -28.104 -2.399 1.00 35.15 273 A 1 ATOM 2211 O OG . SER A 0 273 . 12.121 -27.954 -4.107 1.00 35.15 273 A 1 ATOM 2212 N N . SER A 0 274 . 8.396 -29.144 -3.424 1.00 32.66 274 A 1 ATOM 2213 C CA . SER A 0 274 . 8.285 -30.256 -2.511 1.00 32.66 274 A 1 ATOM 2214 C C . SER A 0 274 . 9.578 -31.034 -2.705 1.00 32.66 274 A 1 ATOM 2215 C CB . SER A 0 274 . 7.026 -31.094 -2.791 1.00 32.66 274 A 1 ATOM 2216 O O . SER A 0 274 . 9.727 -31.831 -3.629 1.00 32.66 274 A 1 ATOM 2217 O OG . SER A 0 274 . 6.623 -31.060 -4.152 1.00 32.66 274 A 1 ATOM 2218 N N . SER A 0 275 . 10.556 -30.751 -1.849 1.00 32.46 275 A 1 ATOM 2219 C CA . SER A 0 275 . 11.615 -31.682 -1.552 1.00 32.46 275 A 1 ATOM 2220 C C . SER A 0 275 . 10.907 -32.873 -0.920 1.00 32.46 275 A 1 ATOM 2221 C CB . SER A 0 275 . 12.702 -31.037 -0.679 1.00 32.46 275 A 1 ATOM 2222 O O . SER A 0 275 . 10.778 -33.015 0.293 1.00 32.46 275 A 1 ATOM 2223 O OG . SER A 0 275 . 12.151 -30.316 0.407 1.00 32.46 275 A 1 ATOM 2224 N N . ILE A 0 276 . 10.407 -33.749 -1.792 1.00 33.67 276 A 1 ATOM 2225 C CA . ILE A 0 276 . 10.394 -35.171 -1.527 1.00 33.67 276 A 1 ATOM 2226 C C . ILE A 0 276 . 11.865 -35.480 -1.277 1.00 33.67 276 A 1 ATOM 2227 C CB . ILE A 0 276 . 9.777 -35.969 -2.699 1.00 33.67 276 A 1 ATOM 2228 O O . ILE A 0 276 . 12.653 -35.726 -2.186 1.00 33.67 276 A 1 ATOM 2229 C CG1 . ILE A 0 276 . 8.311 -35.530 -2.932 1.00 33.67 276 A 1 ATOM 2230 C CG2 . ILE A 0 276 . 9.856 -37.479 -2.400 1.00 33.67 276 A 1 ATOM 2231 C CD1 . ILE A 0 276 . 7.645 -36.176 -4.153 1.00 33.67 276 A 1 ATOM 2232 N N . VAL A 0 277 . 12.259 -35.343 -0.013 1.00 35.53 277 A 1 ATOM 2233 C CA . VAL A 0 277 . 13.366 -36.096 0.529 1.00 35.53 277 A 1 ATOM 2234 C C . VAL A 0 277 . 13.012 -37.527 0.166 1.00 35.53 277 A 1 ATOM 2235 C CB . VAL A 0 277 . 13.476 -35.887 2.054 1.00 35.53 277 A 1 ATOM 2236 O O . VAL A 0 277 . 12.053 -38.080 0.708 1.00 35.53 277 A 1 ATOM 2237 C CG1 . VAL A 0 277 . 14.593 -36.739 2.668 1.00 35.53 277 A 1 ATOM 2238 C CG2 . VAL A 0 277 . 13.772 -34.417 2.388 1.00 35.53 277 A 1 ATOM 2239 N N . ASP A 0 278 . 13.740 -38.089 -0.796 1.00 34.32 278 A 1 ATOM 2240 C CA . ASP A 0 278 . 13.845 -39.526 -1.003 1.00 34.32 278 A 1 ATOM 2241 C C . ASP A 0 278 . 14.411 -40.125 0.292 1.00 34.32 278 A 1 ATOM 2242 C CB . ASP A 0 278 . 14.722 -39.846 -2.234 1.00 34.32 278 A 1 ATOM 2243 O O . ASP A 0 278 . 15.574 -40.501 0.410 1.00 34.32 278 A 1 ATOM 2244 C CG . ASP A 0 278 . 13.952 -39.967 -3.554 1.00 34.32 278 A 1 ATOM 2245 O OD1 . ASP A 0 278 . 12.801 -40.458 -3.515 1.00 34.32 278 A 1 ATOM 2246 O OD2 . ASP A 0 278 . 14.563 -39.653 -4.599 1.00 34.32 278 A 1 ATOM 2247 N N . ALA A 0 279 . 13.568 -40.200 1.318 1.00 34.71 279 A 1 ATOM 2248 C CA . ALA A 0 279 . 13.741 -41.066 2.458 1.00 34.71 279 A 1 ATOM 2249 C C . ALA A 0 279 . 13.280 -42.454 2.012 1.00 34.71 279 A 1 ATOM 2250 C CB . ALA A 0 279 . 12.999 -40.491 3.671 1.00 34.71 279 A 1 ATOM 2251 O O . ALA A 0 279 . 12.285 -42.996 2.489 1.00 34.71 279 A 1 ATOM 2252 N N . SER A 0 280 . 14.033 -43.040 1.077 1.00 35.10 280 A 1 ATOM 2253 C CA . SER A 0 280 . 14.077 -44.486 0.900 1.00 35.10 280 A 1 ATOM 2254 C C . SER A 0 280 . 14.763 -45.076 2.134 1.00 35.10 280 A 1 ATOM 2255 C CB . SER A 0 280 . 14.792 -44.850 -0.407 1.00 35.10 280 A 1 ATOM 2256 O O . SER A 0 280 . 15.935 -45.441 2.103 1.00 35.10 280 A 1 ATOM 2257 O OG . SER A 0 280 . 14.916 -46.255 -0.512 1.00 35.10 280 A 1 ATOM 2258 N N . ILE A 0 281 . 14.041 -45.121 3.254 1.00 41.91 281 A 1 ATOM 2259 C CA . ILE A 0 281 . 14.408 -45.933 4.410 1.00 41.91 281 A 1 ATOM 2260 C C . ILE A 0 281 . 13.635 -47.240 4.272 1.00 41.91 281 A 1 ATOM 2261 C CB . ILE A 0 281 . 14.200 -45.199 5.753 1.00 41.91 281 A 1 ATOM 2262 O O . ILE A 0 281 . 12.486 -47.373 4.689 1.00 41.91 281 A 1 ATOM 2263 C CG1 . ILE A 0 281 . 15.044 -43.901 5.777 1.00 41.91 281 A 1 ATOM 2264 C CG2 . ILE A 0 281 . 14.607 -46.131 6.914 1.00 41.91 281 A 1 ATOM 2265 C CD1 . ILE A 0 281 . 14.912 -43.077 7.064 1.00 41.91 281 A 1 ATOM 2266 N N . GLU A 0 282 . 14.294 -48.205 3.643 1.00 37.30 282 A 1 ATOM 2267 C CA . GLU A 0 282 . 13.931 -49.612 3.722 1.00 37.30 282 A 1 ATOM 2268 C C . GLU A 0 282 . 14.105 -50.076 5.187 1.00 37.30 282 A 1 ATOM 2269 C CB . GLU A 0 282 . 14.832 -50.379 2.744 1.00 37.30 282 A 1 ATOM 2270 O O . GLU A 0 282 . 15.174 -49.872 5.776 1.00 37.30 282 A 1 ATOM 2271 C CG . GLU A 0 282 . 14.360 -51.812 2.473 1.00 37.30 282 A 1 ATOM 2272 C CD . GLU A 0 282 . 15.216 -52.524 1.408 1.00 37.30 282 A 1 ATOM 2273 O OE1 . GLU A 0 282 . 14.733 -53.557 0.890 1.00 37.30 282 A 1 ATOM 2274 O OE2 . GLU A 0 282 . 16.344 -52.058 1.132 1.00 37.30 282 A 1 ATOM 2275 N N . PRO A 0 283 . 13.082 -50.659 5.836 1.00 35.49 283 A 1 ATOM 2276 C CA . PRO A 0 283 . 13.154 -50.982 7.252 1.00 35.49 283 A 1 ATOM 2277 C C . PRO A 0 283 . 13.870 -52.321 7.448 1.00 35.49 283 A 1 ATOM 2278 C CB . PRO A 0 283 . 11.698 -50.980 7.730 1.00 35.49 283 A 1 ATOM 2279 O O . PRO A 0 283 . 13.249 -53.382 7.390 1.00 35.49 283 A 1 ATOM 2280 C CG . PRO A 0 283 . 10.918 -51.436 6.495 1.00 35.49 283 A 1 ATOM 2281 C CD . PRO A 0 283 . 11.747 -50.916 5.319 1.00 35.49 283 A 1 ATOM 2282 N N . THR A 0 284 . 15.172 -52.288 7.746 1.00 35.96 284 A 1 ATOM 2283 C CA . THR A 0 284 . 15.864 -53.468 8.290 1.00 35.96 284 A 1 ATOM 2284 C C . THR A 0 284 . 15.926 -53.381 9.812 1.00 35.96 284 A 1 ATOM 2285 C CB . THR A 0 284 . 17.228 -53.744 7.653 1.00 35.96 284 A 1 ATOM 2286 O O . THR A 0 284 . 16.750 -52.694 10.408 1.00 35.96 284 A 1 ATOM 2287 C CG2 . THR A 0 284 . 17.707 -55.158 8.000 1.00 35.96 284 A 1 ATOM 2288 O OG1 . THR A 0 284 . 17.118 -53.723 6.252 1.00 35.96 284 A 1 ATOM 2289 N N . LEU A 0 285 . 14.999 -54.106 10.429 1.00 34.49 285 A 1 ATOM 2290 C CA . LEU A 0 285 . 14.964 -54.517 11.830 1.00 34.49 285 A 1 ATOM 2291 C C . LEU A 0 285 . 16.279 -55.229 12.203 1.00 34.49 285 A 1 ATOM 2292 C CB . LEU A 0 285 . 13.760 -55.501 11.930 1.00 34.49 285 A 1 ATOM 2293 O O . LEU A 0 285 . 16.559 -56.264 11.613 1.00 34.49 285 A 1 ATOM 2294 C CG . LEU A 0 285 . 12.664 -55.135 12.940 1.00 34.49 285 A 1 ATOM 2295 C CD1 . LEU A 0 285 . 11.305 -55.638 12.446 1.00 34.49 285 A 1 ATOM 2296 C CD2 . LEU A 0 285 . 12.945 -55.778 14.299 1.00 34.49 285 A 1 ATOM 2297 N N . ILE A 0 286 . 17.041 -54.737 13.189 1.00 39.26 286 A 1 ATOM 2298 C CA . ILE A 0 286 . 17.786 -55.550 14.175 1.00 39.26 286 A 1 ATOM 2299 C C . ILE A 0 286 . 18.122 -54.683 15.402 1.00 39.26 286 A 1 ATOM 2300 C CB . ILE A 0 286 . 19.022 -56.300 13.594 1.00 39.26 286 A 1 ATOM 2301 O O . ILE A 0 286 . 18.499 -53.520 15.316 1.00 39.26 286 A 1 ATOM 2302 C CG1 . ILE A 0 286 . 18.666 -57.723 13.080 1.00 39.26 286 A 1 ATOM 2303 C CG2 . ILE A 0 286 . 20.148 -56.530 14.626 1.00 39.26 286 A 1 ATOM 2304 C CD1 . ILE A 0 286 . 19.401 -58.085 11.784 1.00 39.26 286 A 1 ATOM 2305 N N . ASN A 0 287 . 17.905 -55.315 16.550 1.00 35.15 287 A 1 ATOM 2306 C CA . ASN A 0 287 . 17.880 -54.828 17.921 1.00 35.15 287 A 1 ATOM 2307 C C . ASN A 0 287 . 19.105 -54.048 18.435 1.00 35.15 287 A 1 ATOM 2308 C CB . ASN A 0 287 . 17.706 -56.087 18.790 1.00 35.15 287 A 1 ATOM 2309 O O . ASN A 0 287 . 20.246 -54.406 18.172 1.00 35.15 287 A 1 ATOM 2310 C CG . ASN A 0 287 . 16.294 -56.625 18.767 1.00 35.15 287 A 1 ATOM 2311 N ND2 . ASN A 0 287 . 16.109 -57.910 18.574 1.00 35.15 287 A 1 ATOM 2312 O OD1 . ASN A 0 287 . 15.336 -55.893 18.926 1.00 35.15 287 A 1 ATOM 2313 N N . GLN A 0 288 . 18.780 -53.066 19.290 1.00 33.26 288 A 1 ATOM 2314 C CA . GLN A 0 288 . 19.381 -52.715 20.591 1.00 33.26 288 A 1 ATOM 2315 C C . GLN A 0 288 . 20.831 -53.157 20.870 1.00 33.26 288 A 1 ATOM 2316 C CB . GLN A 0 288 . 18.499 -53.310 21.715 1.00 33.26 288 A 1 ATOM 2317 O O . GLN A 0 288 . 21.109 -54.353 20.925 1.00 33.26 288 A 1 ATOM 2318 C CG . GLN A 0 288 . 17.122 -52.656 21.900 1.00 33.26 288 A 1 ATOM 2319 C CD . GLN A 0 288 . 16.317 -53.325 23.019 1.00 33.26 288 A 1 ATOM 2320 N NE2 . GLN A 0 288 . 15.636 -52.574 23.857 1.00 33.26 288 A 1 ATOM 2321 O OE1 . GLN A 0 288 . 16.286 -54.534 23.173 1.00 33.26 288 A 1 ATOM 2322 N N . ARG A 0 289 . 21.663 -52.209 21.342 1.00 34.08 289 A 1 ATOM 2323 C CA . ARG A 0 289 . 21.983 -52.027 22.783 1.00 34.08 289 A 1 ATOM 2324 C C . ARG A 0 289 . 23.310 -51.261 22.989 1.00 34.08 289 A 1 ATOM 2325 C CB . ARG A 0 289 . 22.052 -53.405 23.495 1.00 34.08 289 A 1 ATOM 2326 O O . ARG A 0 289 . 24.334 -51.778 22.579 1.00 34.08 289 A 1 ATOM 2327 C CG . ARG A 0 289 . 22.158 -53.327 25.011 1.00 34.08 289 A 1 ATOM 2328 C CD . ARG A 0 289 . 21.930 -54.684 25.666 1.00 34.08 289 A 1 ATOM 2329 N NE . ARG A 0 289 . 21.758 -54.493 27.107 1.00 34.08 289 A 1 ATOM 2330 N NH1 . ARG A 0 289 . 21.396 -56.664 27.735 1.00 34.08 289 A 1 ATOM 2331 N NH2 . ARG A 0 289 . 21.285 -54.973 29.229 1.00 34.08 289 A 1 ATOM 2332 C CZ . ARG A 0 289 . 21.481 -55.391 28.016 1.00 34.08 289 A 1 ATOM 2333 N N . GLU A 0 290 . 23.231 -50.118 23.701 1.00 37.16 290 A 1 ATOM 2334 C CA . GLU A 0 290 . 24.225 -49.536 24.654 1.00 37.16 290 A 1 ATOM 2335 C C . GLU A 0 290 . 25.656 -49.208 24.114 1.00 37.16 290 A 1 ATOM 2336 C CB . GLU A 0 290 . 24.231 -50.476 25.889 1.00 37.16 290 A 1 ATOM 2337 O O . GLU A 0 290 . 26.203 -49.944 23.317 1.00 37.16 290 A 1 ATOM 2338 C CG . GLU A 0 290 . 22.910 -50.444 26.705 1.00 37.16 290 A 1 ATOM 2339 C CD . GLU A 0 290 . 22.800 -51.553 27.773 1.00 37.16 290 A 1 ATOM 2340 O OE1 . GLU A 0 290 . 21.669 -51.870 28.214 1.00 37.16 290 A 1 ATOM 2341 O OE2 . GLU A 0 290 . 23.806 -52.216 28.088 1.00 37.16 290 A 1 ATOM 2342 N N . THR A 0 291 . 26.443 -48.187 24.491 1.00 31.28 291 A 1 ATOM 2343 C CA . THR A 0 291 . 26.451 -47.165 25.553 1.00 31.28 291 A 1 ATOM 2344 C C . THR A 0 291 . 27.841 -46.470 25.504 1.00 31.28 291 A 1 ATOM 2345 C CB . THR A 0 291 . 26.232 -47.903 26.893 1.00 31.28 291 A 1 ATOM 2346 O O . THR A 0 291 . 28.847 -47.158 25.379 1.00 31.28 291 A 1 ATOM 2347 C CG2 . THR A 0 291 . 26.810 -47.479 28.219 1.00 31.28 291 A 1 ATOM 2348 O OG1 . THR A 0 291 . 24.856 -47.845 27.170 1.00 31.28 291 A 1 ATOM 2349 N N . ILE A 0 292 . 27.882 -45.135 25.681 1.00 33.27 292 A 1 ATOM 2350 C CA . ILE A 0 292 . 28.944 -44.313 26.338 1.00 33.27 292 A 1 ATOM 2351 C C . ILE A 0 292 . 30.229 -43.849 25.584 1.00 33.27 292 A 1 ATOM 2352 C CB . ILE A 0 292 . 29.201 -44.866 27.767 1.00 33.27 292 A 1 ATOM 2353 O O . ILE A 0 292 . 31.143 -44.609 25.295 1.00 33.27 292 A 1 ATOM 2354 C CG1 . ILE A 0 292 . 27.976 -44.530 28.649 1.00 33.27 292 A 1 ATOM 2355 C CG2 . ILE A 0 292 . 30.420 -44.362 28.533 1.00 33.27 292 A 1 ATOM 2356 C CD1 . ILE A 0 292 . 27.992 -45.181 30.045 1.00 33.27 292 A 1 ATOM 2357 N N . THR A 0 293 . 30.263 -42.510 25.413 1.00 30.02 293 A 1 ATOM 2358 C CA . THR A 0 293 . 31.326 -41.468 25.539 1.00 30.02 293 A 1 ATOM 2359 C C . THR A 0 293 . 32.763 -41.653 25.031 1.00 30.02 293 A 1 ATOM 2360 C CB . THR A 0 293 . 31.489 -40.981 26.992 1.00 30.02 293 A 1 ATOM 2361 O O . THR A 0 293 . 33.463 -42.571 25.442 1.00 30.02 293 A 1 ATOM 2362 C CG2 . THR A 0 293 . 30.222 -40.413 27.623 1.00 30.02 293 A 1 ATOM 2363 O OG1 . THR A 0 293 . 31.943 -42.017 27.805 1.00 30.02 293 A 1 ATOM 2364 N N . GLY A 0 294 . 33.281 -40.585 24.399 1.00 33.52 294 A 1 ATOM 2365 C CA . GLY A 0 294 . 34.691 -40.183 24.510 1.00 33.52 294 A 1 ATOM 2366 C C . GLY A 0 294 . 35.205 -39.286 23.371 1.00 33.52 294 A 1 ATOM 2367 O O . GLY A 0 294 . 35.610 -39.792 22.338 1.00 33.52 294 A 1 ATOM 2368 N N . ILE A 0 295 . 35.140 -37.965 23.584 1.00 35.09 295 A 1 ATOM 2369 C CA . ILE A 0 295 . 36.158 -36.908 23.357 1.00 35.09 295 A 1 ATOM 2370 C C . ILE A 0 295 . 37.300 -37.223 22.360 1.00 35.09 295 A 1 ATOM 2371 C CB . ILE A 0 295 . 36.767 -36.562 24.753 1.00 35.09 295 A 1 ATOM 2372 O O . ILE A 0 295 . 38.014 -38.199 22.573 1.00 35.09 295 A 1 ATOM 2373 C CG1 . ILE A 0 295 . 35.678 -36.301 25.834 1.00 35.09 295 A 1 ATOM 2374 C CG2 . ILE A 0 295 . 37.723 -35.353 24.692 1.00 35.09 295 A 1 ATOM 2375 C CD1 . ILE A 0 295 . 36.210 -36.228 27.269 1.00 35.09 295 A 1 ATOM 2376 N N . THR A 0 296 . 37.567 -36.328 21.387 1.00 36.21 296 A 1 ATOM 2377 C CA . THR A 0 296 . 38.854 -35.598 21.150 1.00 36.21 296 A 1 ATOM 2378 C C . THR A 0 296 . 38.881 -34.967 19.738 1.00 36.21 296 A 1 ATOM 2379 C CB . THR A 0 296 . 40.145 -36.436 21.338 1.00 36.21 296 A 1 ATOM 2380 O O . THR A 0 296 . 38.767 -35.670 18.740 1.00 36.21 296 A 1 ATOM 2381 C CG2 . THR A 0 296 . 41.426 -35.611 21.236 1.00 36.21 296 A 1 ATOM 2382 O OG1 . THR A 0 296 . 40.235 -36.971 22.635 1.00 36.21 296 A 1 ATOM 2383 N N . GLU A 0 297 . 39.052 -33.643 19.669 1.00 34.63 297 A 1 ATOM 2384 C CA . GLU A 0 297 . 39.442 -32.845 18.485 1.00 34.63 297 A 1 ATOM 2385 C C . GLU A 0 297 . 40.984 -32.883 18.339 1.00 34.63 297 A 1 ATOM 2386 C CB . GLU A 0 297 . 38.953 -31.408 18.755 1.00 34.63 297 A 1 ATOM 2387 O O . GLU A 0 297 . 41.657 -32.993 19.371 1.00 34.63 297 A 1 ATOM 2388 C CG . GLU A 0 297 . 38.709 -30.538 17.515 1.00 34.63 297 A 1 ATOM 2389 C CD . GLU A 0 297 . 38.336 -29.088 17.880 1.00 34.63 297 A 1 ATOM 2390 O OE1 . GLU A 0 297 . 37.929 -28.359 16.952 1.00 34.63 297 A 1 ATOM 2391 O OE2 . GLU A 0 297 . 38.460 -28.718 19.072 1.00 34.63 297 A 1 ATOM 2392 N N . PRO A 0 298 . 41.586 -32.828 17.129 1.00 39.81 298 A 1 ATOM 2393 C CA . PRO A 0 298 . 42.233 -31.564 16.728 1.00 39.81 298 A 1 ATOM 2394 C C . PRO A 0 298 . 42.343 -31.291 15.203 1.00 39.81 298 A 1 ATOM 2395 C CB . PRO A 0 298 . 43.646 -31.653 17.311 1.00 39.81 298 A 1 ATOM 2396 O O . PRO A 0 298 . 42.593 -32.182 14.395 1.00 39.81 298 A 1 ATOM 2397 C CG . PRO A 0 298 . 43.980 -33.140 17.187 1.00 39.81 298 A 1 ATOM 2398 C CD . PRO A 0 298 . 42.634 -33.828 16.922 1.00 39.81 298 A 1 ATOM 2399 N N . ASP A 0 299 . 42.199 -30.007 14.869 1.00 31.83 299 A 1 ATOM 2400 C CA . ASP A 0 299 . 42.996 -29.138 13.975 1.00 31.83 299 A 1 ATOM 2401 C C . ASP A 0 299 . 43.875 -29.732 12.840 1.00 31.83 299 A 1 ATOM 2402 C CB . ASP A 0 299 . 43.872 -28.250 14.897 1.00 31.83 299 A 1 ATOM 2403 O O . ASP A 0 299 . 44.788 -30.524 13.084 1.00 31.83 299 A 1 ATOM 2404 C CG . ASP A 0 299 . 43.805 -26.751 14.593 1.00 31.83 299 A 1 ATOM 2405 O OD1 . ASP A 0 299 . 43.370 -26.388 13.476 1.00 31.83 299 A 1 ATOM 2406 O OD2 . ASP A 0 299 . 44.237 -25.979 15.477 1.00 31.83 299 A 1 ATOM 2407 N N . LEU A 0 300 . 43.726 -29.199 11.613 1.00 37.32 300 A 1 ATOM 2408 C CA . LEU A 0 300 . 44.834 -29.088 10.649 1.00 37.32 300 A 1 ATOM 2409 C C . LEU A 0 300 . 44.641 -27.918 9.659 1.00 37.32 300 A 1 ATOM 2410 C CB . LEU A 0 300 . 45.106 -30.415 9.900 1.00 37.32 300 A 1 ATOM 2411 O O . LEU A 0 300 . 43.771 -27.927 8.788 1.00 37.32 300 A 1 ATOM 2412 C CG . LEU A 0 300 . 46.622 -30.692 9.771 1.00 37.32 300 A 1 ATOM 2413 C CD1 . LEU A 0 300 . 47.101 -31.673 10.844 1.00 37.32 300 A 1 ATOM 2414 C CD2 . LEU A 0 300 . 46.984 -31.285 8.409 1.00 37.32 300 A 1 ATOM 2415 N N . THR A 0 301 . 45.522 -26.928 9.783 1.00 32.91 301 A 1 ATOM 2416 C CA . THR A 0 301 . 45.710 -25.737 8.939 1.00 32.91 301 A 1 ATOM 2417 C C . THR A 0 301 . 46.739 -25.995 7.819 1.00 32.91 301 A 1 ATOM 2418 C CB . THR A 0 301 . 46.229 -24.564 9.812 1.00 32.91 301 A 1 ATOM 2419 O O . THR A 0 301 . 47.717 -26.700 8.041 1.00 32.91 301 A 1 ATOM 2420 C CG2 . THR A 0 301 . 45.338 -23.329 9.748 1.00 32.91 301 A 1 ATOM 2421 O OG1 . THR A 0 301 . 46.367 -24.893 11.182 1.00 32.91 301 A 1 ATOM 2422 N N . ASN A 0 302 . 46.570 -25.376 6.640 1.00 40.52 302 A 1 ATOM 2423 C CA . ASN A 0 302 . 47.605 -25.062 5.621 1.00 40.52 302 A 1 ATOM 2424 C C . ASN A 0 302 . 46.969 -24.047 4.638 1.00 40.52 302 A 1 ATOM 2425 C CB . ASN A 0 302 . 48.040 -26.353 4.883 1.00 40.52 302 A 1 ATOM 2426 O O . ASN A 0 302 . 45.905 -24.340 4.109 1.00 40.52 302 A 1 ATOM 2427 C CG . ASN A 0 302 . 49.292 -27.001 5.458 1.00 40.52 302 A 1 ATOM 2428 N ND2 . ASN A 0 302 . 49.524 -28.260 5.171 1.00 40.52 302 A 1 ATOM 2429 O OD1 . ASN A 0 302 . 50.127 -26.377 6.091 1.00 40.52 302 A 1 ATOM 2430 N N . GLY A 0 303 . 47.409 -22.788 4.466 1.00 37.11 303 A 1 ATOM 2431 C CA . GLY A 0 303 . 48.678 -22.273 3.899 1.00 37.11 303 A 1 ATOM 2432 C C . GLY A 0 303 . 48.381 -21.721 2.477 1.00 37.11 303 A 1 ATOM 2433 O O . GLY A 0 303 . 47.573 -22.318 1.785 1.00 37.11 303 A 1 ATOM 2434 N N . LEU A 0 304 . 48.910 -20.633 1.897 1.00 34.32 304 A 1 ATOM 2435 C CA . LEU A 0 304 . 49.955 -19.657 2.210 1.00 34.32 304 A 1 ATOM 2436 C C . LEU A 0 304 . 49.947 -18.556 1.089 1.00 34.32 304 A 1 ATOM 2437 C CB . LEU A 0 304 . 51.294 -20.428 2.198 1.00 34.32 304 A 1 ATOM 2438 O O . LEU A 0 304 . 49.791 -18.869 -0.085 1.00 34.32 304 A 1 ATOM 2439 C CG . LEU A 0 304 . 52.536 -19.616 2.587 1.00 34.32 304 A 1 ATOM 2440 C CD1 . LEU A 0 304 . 52.666 -19.417 4.096 1.00 34.32 304 A 1 ATOM 2441 C CD2 . LEU A 0 304 . 53.802 -20.286 2.058 1.00 34.32 304 A 1 ATOM 2442 N N . SER A 0 305 . 50.107 -17.284 1.485 1.00 37.18 305 A 1 ATOM 2443 C CA . SER A 0 305 . 50.649 -16.054 0.831 1.00 37.18 305 A 1 ATOM 2444 C C . SER A 0 305 . 50.729 -15.783 -0.703 1.00 37.18 305 A 1 ATOM 2445 C CB . SER A 0 305 . 52.063 -15.820 1.376 1.00 37.18 305 A 1 ATOM 2446 O O . SER A 0 305 . 51.451 -16.442 -1.441 1.00 37.18 305 A 1 ATOM 2447 O OG . SER A 0 305 . 52.971 -16.751 0.834 1.00 37.18 305 A 1 ATOM 2448 N N . LYS A 0 306 . 50.172 -14.615 -1.091 1.00 31.20 306 A 1 ATOM 2449 C CA . LYS A 0 306 . 50.769 -13.390 -1.719 1.00 31.20 306 A 1 ATOM 2450 C C . LYS A 0 306 . 52.058 -13.469 -2.579 1.00 31.20 306 A 1 ATOM 2451 C CB . LYS A 0 306 . 50.998 -12.344 -0.592 1.00 31.20 306 A 1 ATOM 2452 O O . LYS A 0 306 . 53.098 -13.912 -2.110 1.00 31.20 306 A 1 ATOM 2453 C CG . LYS A 0 306 . 50.167 -11.060 -0.749 1.00 31.20 306 A 1 ATOM 2454 C CD . LYS A 0 306 . 50.361 -10.131 0.463 1.00 31.20 306 A 1 ATOM 2455 C CE . LYS A 0 306 . 49.469 -8.886 0.347 1.00 31.20 306 A 1 ATOM 2456 N NZ . LYS A 0 306 . 49.556 -8.022 1.554 1.00 31.20 306 A 1 ATOM 2457 N N . THR A 0 307 . 52.059 -12.777 -3.730 1.00 32.93 307 A 1 ATOM 2458 C CA . THR A 0 307 . 53.244 -12.096 -4.314 1.00 32.93 307 A 1 ATOM 2459 C C . THR A 0 307 . 52.822 -10.861 -5.131 1.00 32.93 307 A 1 ATOM 2460 C CB . THR A 0 307 . 54.103 -13.038 -5.182 1.00 32.93 307 A 1 ATOM 2461 O O . THR A 0 307 . 51.946 -10.942 -5.986 1.00 32.93 307 A 1 ATOM 2462 C CG2 . THR A 0 307 . 55.279 -12.333 -5.869 1.00 32.93 307 A 1 ATOM 2463 O OG1 . THR A 0 307 . 54.704 -14.016 -4.367 1.00 32.93 307 A 1 ATOM 2464 N N . THR A 0 308 . 53.467 -9.723 -4.859 1.00 29.59 308 A 1 ATOM 2465 C CA . THR A 0 308 . 53.450 -8.459 -5.620 1.00 29.59 308 A 1 ATOM 2466 C C . THR A 0 308 . 54.840 -8.272 -6.232 1.00 29.59 308 A 1 ATOM 2467 C CB . THR A 0 308 . 53.192 -7.264 -4.671 1.00 29.59 308 A 1 ATOM 2468 O O . THR A 0 308 . 55.817 -8.471 -5.512 1.00 29.59 308 A 1 ATOM 2469 C CG2 . THR A 0 308 . 53.037 -5.920 -5.385 1.00 29.59 308 A 1 ATOM 2470 O OG1 . THR A 0 308 . 52.019 -7.454 -3.909 1.00 29.59 308 A 1 ATOM 2471 N N . GLN A 0 309 . 54.956 -7.834 -7.491 1.00 39.00 309 A 1 ATOM 2472 C CA . GLN A 0 309 . 56.179 -7.199 -8.005 1.00 39.00 309 A 1 ATOM 2473 C C . GLN A 0 309 . 55.854 -6.039 -8.959 1.00 39.00 309 A 1 ATOM 2474 C CB . GLN A 0 309 . 57.148 -8.194 -8.672 1.00 39.00 309 A 1 ATOM 2475 O O . GLN A 0 309 . 55.038 -6.161 -9.869 1.00 39.00 309 A 1 ATOM 2476 C CG . GLN A 0 309 . 57.962 -8.998 -7.644 1.00 39.00 309 A 1 ATOM 2477 C CD . GLN A 0 309 . 59.124 -9.786 -8.242 1.00 39.00 309 A 1 ATOM 2478 N NE2 . GLN A 0 309 . 59.824 -10.558 -7.441 1.00 39.00 309 A 1 ATOM 2479 O OE1 . GLN A 0 309 . 59.432 -9.736 -9.419 1.00 39.00 309 A 1 ATOM 2480 N N . THR A 0 310 . 56.539 -4.928 -8.699 1.00 28.45 310 A 1 ATOM 2481 C CA . THR A 0 310 . 56.602 -3.653 -9.423 1.00 28.45 310 A 1 ATOM 2482 C C . THR A 0 310 . 57.915 -3.609 -10.211 1.00 28.45 310 A 1 ATOM 2483 C CB . THR A 0 310 . 56.655 -2.510 -8.381 1.00 28.45 310 A 1 ATOM 2484 O O . THR A 0 310 . 58.919 -4.083 -9.684 1.00 28.45 310 A 1 ATOM 2485 C CG2 . THR A 0 310 . 56.529 -1.106 -8.969 1.00 28.45 310 A 1 ATOM 2486 O OG1 . THR A 0 310 . 55.625 -2.646 -7.427 1.00 28.45 310 A 1 ATOM 2487 N N . ALA A 0 311 . 57.961 -2.975 -11.389 1.00 36.27 311 A 1 ATOM 2488 C CA . ALA A 0 311 . 59.199 -2.387 -11.922 1.00 36.27 311 A 1 ATOM 2489 C C . ALA A 0 311 . 58.919 -1.298 -12.979 1.00 36.27 311 A 1 ATOM 2490 C CB . ALA A 0 311 . 60.117 -3.472 -12.504 1.00 36.27 311 A 1 ATOM 2491 O O . ALA A 0 311 . 58.290 -1.548 -14.004 1.00 36.27 311 A 1 ATOM 2492 N N . GLU A 0 312 . 59.416 -0.090 -12.703 1.00 31.61 312 A 1 ATOM 2493 C CA . GLU A 0 312 . 59.556 1.061 -13.603 1.00 31.61 312 A 1 ATOM 2494 C C . GLU A 0 312 . 60.740 0.874 -14.582 1.00 31.61 312 A 1 ATOM 2495 C CB . GLU A 0 312 . 59.864 2.305 -12.737 1.00 31.61 312 A 1 ATOM 2496 O O . GLU A 0 312 . 61.709 0.188 -14.257 1.00 31.61 312 A 1 ATOM 2497 C CG . GLU A 0 312 . 58.740 2.753 -11.788 1.00 31.61 312 A 1 ATOM 2498 C CD . GLU A 0 312 . 59.205 3.846 -10.808 1.00 31.61 312 A 1 ATOM 2499 O OE1 . GLU A 0 312 . 58.484 4.860 -10.682 1.00 31.61 312 A 1 ATOM 2500 O OE2 . GLU A 0 312 . 60.278 3.654 -10.193 1.00 31.61 312 A 1 ATOM 2501 N N . SER A 0 313 . 60.747 1.570 -15.733 1.00 35.39 313 A 1 ATOM 2502 C CA . SER A 0 313 . 61.660 2.715 -15.972 1.00 35.39 313 A 1 ATOM 2503 C C . SER A 0 313 . 61.966 3.061 -17.456 1.00 35.39 313 A 1 ATOM 2504 C CB . SER A 0 313 . 62.993 2.616 -15.207 1.00 35.39 313 A 1 ATOM 2505 O O . SER A 0 313 . 62.068 2.202 -18.324 1.00 35.39 313 A 1 ATOM 2506 O OG . SER A 0 313 . 63.896 1.737 -15.838 1.00 35.39 313 A 1 ATOM 2507 N N . HIS A 0 314 . 62.176 4.374 -17.663 1.00 37.40 314 A 1 ATOM 2508 C CA . HIS A 0 314 . 63.107 5.076 -18.578 1.00 37.40 314 A 1 ATOM 2509 C C . HIS A 0 314 . 62.873 5.234 -20.109 1.00 37.40 314 A 1 ATOM 2510 C CB . HIS A 0 314 . 64.559 4.705 -18.232 1.00 37.40 314 A 1 ATOM 2511 O O . HIS A 0 314 . 63.259 4.412 -20.925 1.00 37.40 314 A 1 ATOM 2512 C CG . HIS A 0 314 . 64.975 5.159 -16.850 1.00 37.40 314 A 1 ATOM 2513 C CD2 . HIS A 0 314 . 65.569 4.396 -15.881 1.00 37.40 314 A 1 ATOM 2514 N ND1 . HIS A 0 314 . 64.817 6.423 -16.317 1.00 37.40 314 A 1 ATOM 2515 C CE1 . HIS A 0 314 . 65.260 6.404 -15.050 1.00 37.40 314 A 1 ATOM 2516 N NE2 . HIS A 0 314 . 65.720 5.189 -14.739 1.00 37.40 314 A 1 ATOM 2517 N N . SER A 0 315 . 62.381 6.435 -20.472 1.00 33.04 315 A 1 ATOM 2518 C CA . SER A 0 315 . 63.080 7.588 -21.112 1.00 33.04 315 A 1 ATOM 2519 C C . SER A 0 315 . 63.852 7.486 -22.456 1.00 33.04 315 A 1 ATOM 2520 C CB . SER A 0 315 . 63.996 8.261 -20.078 1.00 33.04 315 A 1 ATOM 2521 O O . SER A 0 315 . 64.841 6.768 -22.559 1.00 33.04 315 A 1 ATOM 2522 O OG . SER A 0 315 . 64.159 9.629 -20.388 1.00 33.04 315 A 1 ATOM 2523 N N . ASN A 0 316 . 63.500 8.424 -23.366 1.00 34.94 316 A 1 ATOM 2524 C CA . ASN A 0 316 . 64.333 9.430 -24.087 1.00 34.94 316 A 1 ATOM 2525 C C . ASN A 0 316 . 64.336 9.494 -25.642 1.00 34.94 316 A 1 ATOM 2526 C CB . ASN A 0 316 . 65.780 9.586 -23.538 1.00 34.94 316 A 1 ATOM 2527 O O . ASN A 0 316 . 64.641 8.519 -26.317 1.00 34.94 316 A 1 ATOM 2528 C CG . ASN A 0 316 . 65.968 10.729 -22.558 1.00 34.94 316 A 1 ATOM 2529 N ND2 . ASN A 0 316 . 67.048 10.721 -21.814 1.00 34.94 316 A 1 ATOM 2530 O OD1 . ASN A 0 316 . 65.207 11.680 -22.494 1.00 34.94 316 A 1 ATOM 2531 N N . LYS A 0 317 . 64.237 10.763 -26.124 1.00 36.28 317 A 1 ATOM 2532 C CA . LYS A 0 317 . 64.859 11.406 -27.327 1.00 36.28 317 A 1 ATOM 2533 C C . LYS A 0 317 . 64.302 11.073 -28.737 1.00 36.28 317 A 1 ATOM 2534 C CB . LYS A 0 317 . 66.384 11.158 -27.244 1.00 36.28 317 A 1 ATOM 2535 O O . LYS A 0 317 . 64.005 9.929 -29.010 1.00 36.28 317 A 1 ATOM 2536 C CG . LYS A 0 317 . 67.163 12.365 -26.698 1.00 36.28 317 A 1 ATOM 2537 C CD . LYS A 0 317 . 68.664 12.237 -27.004 1.00 36.28 317 A 1 ATOM 2538 C CE . LYS A 0 317 . 69.328 13.616 -27.004 1.00 36.28 317 A 1 ATOM 2539 N NZ . LYS A 0 317 . 70.804 13.507 -27.103 1.00 36.28 317 A 1 ATOM 2540 N N . THR A 0 318 . 64.205 11.951 -29.757 1.00 34.85 318 A 1 ATOM 2541 C CA . THR A 0 318 . 64.470 13.395 -30.004 1.00 34.85 318 A 1 ATOM 2542 C C . THR A 0 318 . 63.808 13.810 -31.351 1.00 34.85 318 A 1 ATOM 2543 C CB . THR A 0 318 . 65.968 13.706 -30.257 1.00 34.85 318 A 1 ATOM 2544 O O . THR A 0 318 . 63.746 12.982 -32.251 1.00 34.85 318 A 1 ATOM 2545 C CG2 . THR A 0 318 . 66.373 15.123 -29.863 1.00 34.85 318 A 1 ATOM 2546 O OG1 . THR A 0 318 . 66.855 12.907 -29.551 1.00 34.85 318 A 1 ATOM 2547 N N . THR A 0 319 . 63.476 15.107 -31.510 1.00 32.58 319 A 1 ATOM 2548 C CA . THR A 0 319 . 63.551 15.978 -32.730 1.00 32.58 319 A 1 ATOM 2549 C C . THR A 0 319 . 62.837 15.628 -34.045 1.00 32.58 319 A 1 ATOM 2550 C CB . THR A 0 319 . 65.008 16.306 -33.129 1.00 32.58 319 A 1 ATOM 2551 O O . THR A 0 319 . 63.134 14.619 -34.669 1.00 32.58 319 A 1 ATOM 2552 C CG2 . THR A 0 319 . 65.573 17.521 -32.393 1.00 32.58 319 A 1 ATOM 2553 O OG1 . THR A 0 319 . 65.858 15.208 -32.937 1.00 32.58 319 A 1 ATOM 2554 N N . GLY A 0 320 . 62.091 16.608 -34.589 1.00 32.80 320 A 1 ATOM 2555 C CA . GLY A 0 320 . 61.897 16.722 -36.043 1.00 32.80 320 A 1 ATOM 2556 C C . GLY A 0 320 . 60.712 17.564 -36.541 1.00 32.80 320 A 1 ATOM 2557 O O . GLY A 0 320 . 59.644 17.028 -36.798 1.00 32.80 320 A 1 ATOM 2558 N N . THR A 0 321 . 60.980 18.848 -36.792 1.00 36.95 321 A 1 ATOM 2559 C CA . THR A 0 321 . 60.544 19.593 -37.998 1.00 36.95 321 A 1 ATOM 2560 C C . THR A 0 321 . 59.149 20.252 -38.044 1.00 36.95 321 A 1 ATOM 2561 C CB . THR A 0 321 . 60.891 18.846 -39.301 1.00 36.95 321 A 1 ATOM 2562 O O . THR A 0 321 . 58.092 19.641 -38.199 1.00 36.95 321 A 1 ATOM 2563 C CG2 . THR A 0 321 . 61.308 19.822 -40.399 1.00 36.95 321 A 1 ATOM 2564 O OG1 . THR A 0 321 . 62.007 17.999 -39.121 1.00 36.95 321 A 1 ATOM 2565 N N . THR A 0 322 . 59.208 21.584 -37.989 1.00 35.12 322 A 1 ATOM 2566 C CA . THR A 0 322 . 58.138 22.586 -37.933 1.00 35.12 322 A 1 ATOM 2567 C C . THR A 0 322 . 57.811 23.132 -39.333 1.00 35.12 322 A 1 ATOM 2568 C CB . THR A 0 322 . 58.601 23.730 -36.996 1.00 35.12 322 A 1 ATOM 2569 O O . THR A 0 322 . 58.057 24.300 -39.601 1.00 35.12 322 A 1 ATOM 2570 C CG2 . THR A 0 322 . 57.498 24.704 -36.576 1.00 35.12 322 A 1 ATOM 2571 O OG1 . THR A 0 322 . 59.118 23.204 -35.792 1.00 35.12 322 A 1 ATOM 2572 N N . GLU A 0 323 . 57.255 22.311 -40.231 1.00 41.84 323 A 1 ATOM 2573 C CA . GLU A 0 323 . 56.850 22.765 -41.587 1.00 41.84 323 A 1 ATOM 2574 C C . GLU A 0 323 . 55.415 22.372 -42.006 1.00 41.84 323 A 1 ATOM 2575 C CB . GLU A 0 323 . 57.905 22.355 -42.635 1.00 41.84 323 A 1 ATOM 2576 O O . GLU A 0 323 . 54.961 22.723 -43.085 1.00 41.84 323 A 1 ATOM 2577 C CG . GLU A 0 323 . 58.963 23.458 -42.818 1.00 41.84 323 A 1 ATOM 2578 C CD . GLU A 0 323 . 59.990 23.133 -43.912 1.00 41.84 323 A 1 ATOM 2579 O OE1 . GLU A 0 323 . 60.565 24.096 -44.465 1.00 41.84 323 A 1 ATOM 2580 O OE2 . GLU A 0 323 . 60.226 21.925 -44.146 1.00 41.84 323 A 1 ATOM 2581 N N . ASN A 0 324 . 54.633 21.722 -41.133 1.00 43.07 324 A 1 ATOM 2582 C CA . ASN A 0 324 . 53.286 21.211 -41.464 1.00 43.07 324 A 1 ATOM 2583 C C . ASN A 0 324 . 52.110 21.996 -40.842 1.00 43.07 324 A 1 ATOM 2584 C CB . ASN A 0 324 . 53.249 19.703 -41.125 1.00 43.07 324 A 1 ATOM 2585 O O . ASN A 0 324 . 50.978 21.506 -40.814 1.00 43.07 324 A 1 ATOM 2586 C CG . ASN A 0 324 . 53.590 18.833 -42.321 1.00 43.07 324 A 1 ATOM 2587 N ND2 . ASN A 0 324 . 54.281 17.737 -42.121 1.00 43.07 324 A 1 ATOM 2588 O OD1 . ASN A 0 324 . 53.187 19.083 -43.437 1.00 43.07 324 A 1 ATOM 2589 N N . ARG A 0 325 . 52.346 23.181 -40.264 1.00 39.72 325 A 1 ATOM 2590 C CA . ARG A 0 325 . 51.357 23.824 -39.377 1.00 39.72 325 A 1 ATOM 2591 C C . ARG A 0 325 . 50.186 24.477 -40.125 1.00 39.72 325 A 1 ATOM 2592 C CB . ARG A 0 325 . 52.069 24.754 -38.382 1.00 39.72 325 A 1 ATOM 2593 O O . ARG A 0 325 . 49.057 24.331 -39.673 1.00 39.72 325 A 1 ATOM 2594 C CG . ARG A 0 325 . 51.238 24.985 -37.110 1.00 39.72 325 A 1 ATOM 2595 C CD . ARG A 0 325 . 52.083 25.709 -36.055 1.00 39.72 325 A 1 ATOM 2596 N NE . ARG A 0 325 . 51.326 25.926 -34.808 1.00 39.72 325 A 1 ATOM 2597 N NH1 . ARG A 0 325 . 53.125 26.110 -33.383 1.00 39.72 325 A 1 ATOM 2598 N NH2 . ARG A 0 325 . 51.052 26.336 -32.587 1.00 39.72 325 A 1 ATOM 2599 C CZ . ARG A 0 325 . 51.838 26.117 -33.603 1.00 39.72 325 A 1 ATOM 2600 N N . GLU A 0 326 . 50.407 25.073 -41.295 1.00 44.16 326 A 1 ATOM 2601 C CA . GLU A 0 326 . 49.342 25.788 -42.026 1.00 44.16 326 A 1 ATOM 2602 C C . GLU A 0 326 . 48.384 24.851 -42.786 1.00 44.16 326 A 1 ATOM 2603 C CB . GLU A 0 326 . 49.969 26.838 -42.953 1.00 44.16 326 A 1 ATOM 2604 O O . GLU A 0 326 . 47.169 25.048 -42.771 1.00 44.16 326 A 1 ATOM 2605 C CG . GLU A 0 326 . 50.571 27.997 -42.140 1.00 44.16 326 A 1 ATOM 2606 C CD . GLU A 0 326 . 51.124 29.128 -43.019 1.00 44.16 326 A 1 ATOM 2607 O OE1 . GLU A 0 326 . 51.220 30.258 -42.493 1.00 44.16 326 A 1 ATOM 2608 O OE2 . GLU A 0 326 . 51.472 28.838 -44.184 1.00 44.16 326 A 1 ATOM 2609 N N . GLN A 0 327 . 48.874 23.744 -43.357 1.00 39.10 327 A 1 ATOM 2610 C CA . GLN A 0 327 . 48.009 22.772 -44.046 1.00 39.10 327 A 1 ATOM 2611 C C . GLN A 0 327 . 47.180 21.913 -43.067 1.00 39.10 327 A 1 ATOM 2612 C CB . GLN A 0 327 . 48.875 21.934 -44.998 1.00 39.10 327 A 1 ATOM 2613 O O . GLN A 0 327 . 46.102 21.416 -43.411 1.00 39.10 327 A 1 ATOM 2614 C CG . GLN A 0 327 . 48.043 21.203 -46.065 1.00 39.10 327 A 1 ATOM 2615 C CD . GLN A 0 327 . 48.902 20.571 -47.159 1.00 39.10 327 A 1 ATOM 2616 N NE2 . GLN A 0 327 . 48.316 19.859 -48.095 1.00 39.10 327 A 1 ATOM 2617 O OE1 . GLN A 0 327 . 50.109 20.691 -47.207 1.00 39.10 327 A 1 ATOM 2618 N N . ARG A 0 328 . 47.651 21.765 -41.819 1.00 39.93 328 A 1 ATOM 2619 C CA . ARG A 0 328 . 46.949 21.036 -40.750 1.00 39.93 328 A 1 ATOM 2620 C C . ARG A 0 328 . 45.821 21.859 -40.124 1.00 39.93 328 A 1 ATOM 2621 C CB . ARG A 0 328 . 47.983 20.552 -39.720 1.00 39.93 328 A 1 ATOM 2622 O O . ARG A 0 328 . 44.834 21.271 -39.688 1.00 39.93 328 A 1 ATOM 2623 C CG . ARG A 0 328 . 47.530 19.318 -38.926 1.00 39.93 328 A 1 ATOM 2624 C CD . ARG A 0 328 . 48.679 18.827 -38.030 1.00 39.93 328 A 1 ATOM 2625 N NE . ARG A 0 328 . 48.486 17.431 -37.583 1.00 39.93 328 A 1 ATOM 2626 N NH1 . ARG A 0 328 . 50.470 17.206 -36.442 1.00 39.93 328 A 1 ATOM 2627 N NH2 . ARG A 0 328 . 49.115 15.448 -36.641 1.00 39.93 328 A 1 ATOM 2628 C CZ . ARG A 0 328 . 49.353 16.705 -36.893 1.00 39.93 328 A 1 ATOM 2629 N N . GLU A 0 329 . 45.920 23.189 -40.128 1.00 44.45 329 A 1 ATOM 2630 C CA . GLU A 0 329 . 44.853 24.069 -39.632 1.00 44.45 329 A 1 ATOM 2631 C C . GLU A 0 329 . 43.638 24.101 -40.574 1.00 44.45 329 A 1 ATOM 2632 C CB . GLU A 0 329 . 45.413 25.467 -39.308 1.00 44.45 329 A 1 ATOM 2633 O O . GLU A 0 329 . 42.508 24.012 -40.098 1.00 44.45 329 A 1 ATOM 2634 C CG . GLU A 0 329 . 46.211 25.405 -37.991 1.00 44.45 329 A 1 ATOM 2635 C CD . GLU A 0 329 . 46.694 26.757 -37.444 1.00 44.45 329 A 1 ATOM 2636 O OE1 . GLU A 0 329 . 47.295 26.716 -36.339 1.00 44.45 329 A 1 ATOM 2637 O OE2 . GLU A 0 329 . 46.422 27.795 -38.078 1.00 44.45 329 A 1 ATOM 2638 N N . SER A 0 330 . 43.847 24.059 -41.896 1.00 47.35 330 A 1 ATOM 2639 C CA . SER A 0 330 . 42.755 23.942 -42.882 1.00 47.35 330 A 1 ATOM 2640 C C . SER A 0 330 . 41.977 22.617 -42.761 1.00 47.35 330 A 1 ATOM 2641 C CB . SER A 0 330 . 43.333 24.135 -44.288 1.00 47.35 330 A 1 ATOM 2642 O O . SER A 0 330 . 40.745 22.614 -42.683 1.00 47.35 330 A 1 ATOM 2643 O OG . SER A 0 330 . 42.375 23.826 -45.278 1.00 47.35 330 A 1 ATOM 2644 N N . LYS A 0 331 . 42.677 21.476 -42.638 1.00 48.53 331 A 1 ATOM 2645 C CA . LYS A 0 331 . 42.027 20.163 -42.437 1.00 48.53 331 A 1 ATOM 2646 C C . LYS A 0 331 . 41.347 20.026 -41.070 1.00 48.53 331 A 1 ATOM 2647 C CB . LYS A 0 331 . 43.028 19.017 -42.670 1.00 48.53 331 A 1 ATOM 2648 O O . LYS A 0 331 . 40.346 19.320 -40.966 1.00 48.53 331 A 1 ATOM 2649 C CG . LYS A 0 331 . 43.096 18.614 -44.151 1.00 48.53 331 A 1 ATOM 2650 C CD . LYS A 0 331 . 44.043 17.424 -44.363 1.00 48.53 331 A 1 ATOM 2651 C CE . LYS A 0 331 . 43.989 16.962 -45.826 1.00 48.53 331 A 1 ATOM 2652 N NZ . LYS A 0 331 . 44.897 15.814 -46.086 1.00 48.53 331 A 1 ATOM 2653 N N . SER A 0 332 . 41.858 20.698 -40.035 1.00 55.20 332 A 1 ATOM 2654 C CA . SER A 0 332 . 41.277 20.650 -38.686 1.00 55.20 332 A 1 ATOM 2655 C C . SER A 0 332 . 39.923 21.356 -38.605 1.00 55.20 332 A 1 ATOM 2656 C CB . SER A 0 332 . 42.236 21.273 -37.669 1.00 55.20 332 A 1 ATOM 2657 O O . SER A 0 332 . 39.061 20.896 -37.861 1.00 55.20 332 A 1 ATOM 2658 O OG . SER A 0 332 . 41.767 21.062 -36.349 1.00 55.20 332 A 1 ATOM 2659 N N . SER A 0 333 . 39.717 22.441 -39.357 1.00 56.31 333 A 1 ATOM 2660 C CA . SER A 0 333 . 38.429 23.148 -39.383 1.00 56.31 333 A 1 ATOM 2661 C C . SER A 0 333 . 37.354 22.347 -40.119 1.00 56.31 333 A 1 ATOM 2662 C CB . SER A 0 333 . 38.602 24.529 -40.018 1.00 56.31 333 A 1 ATOM 2663 O O . SER A 0 333 . 36.206 22.303 -39.679 1.00 56.31 333 A 1 ATOM 2664 O OG . SER A 0 333 . 39.521 25.277 -39.245 1.00 56.31 333 A 1 ATOM 2665 N N . LEU A 0 334 . 37.730 21.637 -41.190 1.00 62.87 334 A 1 ATOM 2666 C CA . LEU A 0 334 . 36.802 20.805 -41.964 1.00 62.87 334 A 1 ATOM 2667 C C . LEU A 0 334 . 36.180 19.680 -41.112 1.00 62.87 334 A 1 ATOM 2668 C CB . LEU A 0 334 . 37.548 20.228 -43.184 1.00 62.87 334 A 1 ATOM 2669 O O . LEU A 0 334 . 34.990 19.400 -41.228 1.00 62.87 334 A 1 ATOM 2670 C CG . LEU A 0 334 . 36.614 20.031 -44.395 1.00 62.87 334 A 1 ATOM 2671 C CD1 . LEU A 0 334 . 36.672 21.252 -45.315 1.00 62.87 334 A 1 ATOM 2672 C CD2 . LEU A 0 334 . 37.019 18.800 -45.204 1.00 62.87 334 A 1 ATOM 2673 N N . TYR A 0 335 . 36.968 19.083 -40.210 1.00 69.73 335 A 1 ATOM 2674 C CA . TYR A 0 335 . 36.532 17.980 -39.341 1.00 69.73 335 A 1 ATOM 2675 C C . TYR A 0 335 . 35.524 18.399 -38.258 1.00 69.73 335 A 1 ATOM 2676 C CB . TYR A 0 335 . 37.765 17.316 -38.701 1.00 69.73 335 A 1 ATOM 2677 O O . TYR A 0 335 . 34.840 17.544 -37.708 1.00 69.73 335 A 1 ATOM 2678 C CG . TYR A 0 335 . 37.778 15.807 -38.839 1.00 69.73 335 A 1 ATOM 2679 C CD1 . TYR A 0 335 . 37.117 14.993 -37.898 1.00 69.73 335 A 1 ATOM 2680 C CD2 . TYR A 0 335 . 38.442 15.220 -39.934 1.00 69.73 335 A 1 ATOM 2681 C CE1 . TYR A 0 335 . 37.133 13.591 -38.041 1.00 69.73 335 A 1 ATOM 2682 C CE2 . TYR A 0 335 . 38.461 13.821 -40.079 1.00 69.73 335 A 1 ATOM 2683 O OH . TYR A 0 335 . 37.838 11.655 -39.284 1.00 69.73 335 A 1 ATOM 2684 C CZ . TYR A 0 335 . 37.810 13.004 -39.132 1.00 69.73 335 A 1 ATOM 2685 N N . ILE A 0 336 . 35.429 19.696 -37.947 1.00 72.39 336 A 1 ATOM 2686 C CA . ILE A 0 336 . 34.476 20.244 -36.968 1.00 72.39 336 A 1 ATOM 2687 C C . ILE A 0 336 . 33.207 20.737 -37.672 1.00 72.39 336 A 1 ATOM 2688 C CB . ILE A 0 336 . 35.151 21.361 -36.137 1.00 72.39 336 A 1 ATOM 2689 O O . ILE A 0 336 . 32.101 20.543 -37.172 1.00 72.39 336 A 1 ATOM 2690 C CG1 . ILE A 0 336 . 36.354 20.792 -35.345 1.00 72.39 336 A 1 ATOM 2691 C CG2 . ILE A 0 336 . 34.142 22.023 -35.177 1.00 72.39 336 A 1 ATOM 2692 C CD1 . ILE A 0 336 . 37.207 21.856 -34.644 1.00 72.39 336 A 1 ATOM 2693 N N . ILE A 0 337 . 33.354 21.340 -38.856 1.00 73.80 337 A 1 ATOM 2694 C CA . ILE A 0 337 . 32.223 21.883 -39.616 1.00 73.80 337 A 1 ATOM 2695 C C . ILE A 0 337 . 31.326 20.754 -40.140 1.00 73.80 337 A 1 ATOM 2696 C CB . ILE A 0 337 . 32.736 22.815 -40.738 1.00 73.80 337 A 1 ATOM 2697 O O . ILE A 0 337 . 30.107 20.868 -40.050 1.00 73.80 337 A 1 ATOM 2698 C CG1 . ILE A 0 337 . 33.436 24.054 -40.126 1.00 73.80 337 A 1 ATOM 2699 C CG2 . ILE A 0 337 . 31.583 23.274 -41.652 1.00 73.80 337 A 1 ATOM 2700 C CD1 . ILE A 0 337 . 34.256 24.868 -41.135 1.00 73.80 337 A 1 ATOM 2701 N N . ILE A 0 338 . 31.898 19.649 -40.635 1.00 76.39 338 A 1 ATOM 2702 C CA . ILE A 0 338 . 31.108 18.554 -41.225 1.00 76.39 338 A 1 ATOM 2703 C C . ILE A 0 338 . 30.133 17.927 -40.206 1.00 76.39 338 A 1 ATOM 2704 C CB . ILE A 0 338 . 32.012 17.525 -41.949 1.00 76.39 338 A 1 ATOM 2705 O O . ILE A 0 338 . 28.942 17.883 -40.513 1.00 76.39 338 A 1 ATOM 2706 C CG1 . ILE A 0 338 . 32.673 18.165 -43.189 1.00 76.39 338 A 1 ATOM 2707 C CG2 . ILE A 0 338 . 31.203 16.281 -42.365 1.00 76.39 338 A 1 ATOM 2708 C CD1 . ILE A 0 338 . 33.840 17.339 -43.749 1.00 76.39 338 A 1 ATOM 2709 N N . PRO A 0 339 . 30.550 17.504 -38.993 1.00 80.15 339 A 1 ATOM 2710 C CA . PRO A 0 339 . 29.618 16.962 -38.005 1.00 80.15 339 A 1 ATOM 2711 C C . PRO A 0 339 . 28.533 17.957 -37.591 1.00 80.15 339 A 1 ATOM 2712 C CB . PRO A 0 339 . 30.465 16.548 -36.799 1.00 80.15 339 A 1 ATOM 2713 O O . PRO A 0 339 . 27.381 17.565 -37.451 1.00 80.15 339 A 1 ATOM 2714 C CG . PRO A 0 339 . 31.844 16.308 -37.401 1.00 80.15 339 A 1 ATOM 2715 C CD . PRO A 0 339 . 31.913 17.347 -38.514 1.00 80.15 339 A 1 ATOM 2716 N N . LEU A 0 340 . 28.866 19.246 -37.448 1.00 77.07 340 A 1 ATOM 2717 C CA . LEU A 0 340 . 27.885 20.270 -37.077 1.00 77.07 340 A 1 ATOM 2718 C C . LEU A 0 340 . 26.817 20.465 -38.147 1.00 77.07 340 A 1 ATOM 2719 C CB . LEU A 0 340 . 28.601 21.603 -36.803 1.00 77.07 340 A 1 ATOM 2720 O O . LEU A 0 340 . 25.636 20.568 -37.829 1.00 77.07 340 A 1 ATOM 2721 C CG . LEU A 0 340 . 29.305 21.632 -35.442 1.00 77.07 340 A 1 ATOM 2722 C CD1 . LEU A 0 340 . 30.223 22.855 -35.362 1.00 77.07 340 A 1 ATOM 2723 C CD2 . LEU A 0 340 . 28.290 21.706 -34.298 1.00 77.07 340 A 1 ATOM 2724 N N . VAL A 0 341 . 27.228 20.474 -39.414 1.00 80.00 341 A 1 ATOM 2725 C CA . VAL A 0 341 . 26.305 20.567 -40.545 1.00 80.00 341 A 1 ATOM 2726 C C . VAL A 0 341 . 25.418 19.321 -40.611 1.00 80.00 341 A 1 ATOM 2727 C CB . VAL A 0 341 . 27.100 20.817 -41.838 1.00 80.00 341 A 1 ATOM 2728 O O . VAL A 0 341 . 24.210 19.451 -40.779 1.00 80.00 341 A 1 ATOM 2729 C CG1 . VAL A 0 341 . 26.215 20.759 -43.080 1.00 80.00 341 A 1 ATOM 2730 C CG2 . VAL A 0 341 . 27.735 22.216 -41.825 1.00 80.00 341 A 1 ATOM 2731 N N . VAL A 0 342 . 25.974 18.123 -40.403 1.00 82.67 342 A 1 ATOM 2732 C CA . VAL A 0 342 . 25.194 16.872 -40.373 1.00 82.67 342 A 1 ATOM 2733 C C . VAL A 0 342 . 24.179 16.874 -39.228 1.00 82.67 342 A 1 ATOM 2734 C CB . VAL A 0 342 . 26.118 15.641 -40.306 1.00 82.67 342 A 1 ATOM 2735 O O . VAL A 0 342 . 23.010 16.587 -39.467 1.00 82.67 342 A 1 ATOM 2736 C CG1 . VAL A 0 342 . 25.342 14.331 -40.112 1.00 82.67 342 A 1 ATOM 2737 C CG2 . VAL A 0 342 . 26.919 15.493 -41.608 1.00 82.67 342 A 1 ATOM 2738 N N . VAL A 0 343 . 24.581 17.252 -38.010 1.00 82.16 343 A 1 ATOM 2739 C CA . VAL A 0 343 . 23.670 17.353 -36.856 1.00 82.16 343 A 1 ATOM 2740 C C . VAL A 0 343 . 22.567 18.378 -37.122 1.00 82.16 343 A 1 ATOM 2741 C CB . VAL A 0 343 . 24.447 17.688 -35.566 1.00 82.16 343 A 1 ATOM 2742 O O . VAL A 0 343 . 21.401 18.088 -36.869 1.00 82.16 343 A 1 ATOM 2743 C CG1 . VAL A 0 343 . 23.527 18.012 -34.380 1.00 82.16 343 A 1 ATOM 2744 C CG2 . VAL A 0 343 . 25.318 16.499 -35.137 1.00 82.16 343 A 1 ATOM 2745 N N . PHE A 0 344 . 22.903 19.537 -37.696 1.00 81.87 344 A 1 ATOM 2746 C CA . PHE A 0 344 . 21.918 20.550 -38.075 1.00 81.87 344 A 1 ATOM 2747 C C . PHE A 0 344 . 20.892 20.000 -39.074 1.00 81.87 344 A 1 ATOM 2748 C CB . PHE A 0 344 . 22.644 21.781 -38.630 1.00 81.87 344 A 1 ATOM 2749 O O . PHE A 0 344 . 19.692 20.153 -38.860 1.00 81.87 344 A 1 ATOM 2750 C CG . PHE A 0 344 . 21.713 22.909 -39.024 1.00 81.87 344 A 1 ATOM 2751 C CD1 . PHE A 0 344 . 21.337 23.085 -40.370 1.00 81.87 344 A 1 ATOM 2752 C CD2 . PHE A 0 344 . 21.197 23.768 -38.036 1.00 81.87 344 A 1 ATOM 2753 C CE1 . PHE A 0 344 . 20.457 24.123 -40.725 1.00 81.87 344 A 1 ATOM 2754 C CE2 . PHE A 0 344 . 20.317 24.805 -38.391 1.00 81.87 344 A 1 ATOM 2755 C CZ . PHE A 0 344 . 19.948 24.983 -39.736 1.00 81.87 344 A 1 ATOM 2756 N N . PHE A 0 345 . 21.334 19.289 -40.116 1.00 83.39 345 A 1 ATOM 2757 C CA . PHE A 0 345 . 20.418 18.671 -41.076 1.00 83.39 345 A 1 ATOM 2758 C C . PHE A 0 345 . 19.557 17.570 -40.453 1.00 83.39 345 A 1 ATOM 2759 C CB . PHE A 0 345 . 21.184 18.145 -42.297 1.00 83.39 345 A 1 ATOM 2760 O O . PHE A 0 345 . 18.366 17.523 -40.743 1.00 83.39 345 A 1 ATOM 2761 C CG . PHE A 0 345 . 21.515 19.223 -43.311 1.00 83.39 345 A 1 ATOM 2762 C CD1 . PHE A 0 345 . 20.478 19.858 -44.019 1.00 83.39 345 A 1 ATOM 2763 C CD2 . PHE A 0 345 . 22.848 19.578 -43.577 1.00 83.39 345 A 1 ATOM 2764 C CE1 . PHE A 0 345 . 20.770 20.863 -44.957 1.00 83.39 345 A 1 ATOM 2765 C CE2 . PHE A 0 345 . 23.140 20.584 -44.515 1.00 83.39 345 A 1 ATOM 2766 C CZ . PHE A 0 345 . 22.102 21.236 -45.197 1.00 83.39 345 A 1 ATOM 2767 N N . VAL A 0 346 . 20.104 16.723 -39.577 1.00 85.84 346 A 1 ATOM 2768 C CA . VAL A 0 346 . 19.326 15.681 -38.883 1.00 85.84 346 A 1 ATOM 2769 C C . VAL A 0 346 . 18.249 16.304 -37.992 1.00 85.84 346 A 1 ATOM 2770 C CB . VAL A 0 346 . 20.250 14.741 -38.084 1.00 85.84 346 A 1 ATOM 2771 O O . VAL A 0 346 . 17.105 15.858 -38.029 1.00 85.84 346 A 1 ATOM 2772 C CG1 . VAL A 0 346 . 19.473 13.755 -37.201 1.00 85.84 346 A 1 ATOM 2773 C CG2 . VAL A 0 346 . 21.113 13.897 -39.034 1.00 85.84 346 A 1 ATOM 2774 N N . VAL A 0 347 . 18.572 17.375 -37.260 1.00 82.66 347 A 1 ATOM 2775 C CA . VAL A 0 347 . 17.597 18.118 -36.445 1.00 82.66 347 A 1 ATOM 2776 C C . VAL A 0 347 . 16.544 18.792 -37.326 1.00 82.66 347 A 1 ATOM 2777 C CB . VAL A 0 347 . 18.303 19.137 -35.528 1.00 82.66 347 A 1 ATOM 2778 O O . VAL A 0 347 . 15.357 18.669 -37.045 1.00 82.66 347 A 1 ATOM 2779 C CG1 . VAL A 0 347 . 17.313 20.046 -34.786 1.00 82.66 347 A 1 ATOM 2780 C CG2 . VAL A 0 347 . 19.139 18.419 -34.460 1.00 82.66 347 A 1 ATOM 2781 N N . CYS A 0 348 . 16.933 19.452 -38.421 1.00 82.10 348 A 1 ATOM 2782 C CA . CYS A 0 348 . 15.981 20.069 -39.349 1.00 82.10 348 A 1 ATOM 2783 C C . CYS A 0 348 . 15.061 19.042 -40.018 1.00 82.10 348 A 1 ATOM 2784 C CB . CYS A 0 348 . 16.736 20.867 -40.419 1.00 82.10 348 A 1 ATOM 2785 O O . CYS A 0 348 . 13.874 19.313 -40.172 1.00 82.10 348 A 1 ATOM 2786 S SG . CYS A 0 348 . 17.429 22.384 -39.710 1.00 82.10 348 A 1 ATOM 2787 N N . ILE A 0 349 . 15.581 17.871 -40.395 1.00 86.57 349 A 1 ATOM 2788 C CA . ILE A 0 349 . 14.783 16.776 -40.958 1.00 86.57 349 A 1 ATOM 2789 C C . ILE A 0 349 . 13.838 16.219 -39.891 1.00 86.57 349 A 1 ATOM 2790 C CB . ILE A 0 349 . 15.694 15.686 -41.570 1.00 86.57 349 A 1 ATOM 2791 O O . ILE A 0 349 . 12.656 16.062 -40.174 1.00 86.57 349 A 1 ATOM 2792 C CG1 . ILE A 0 349 . 16.396 16.219 -42.841 1.00 86.57 349 A 1 ATOM 2793 C CG2 . ILE A 0 349 . 14.886 14.424 -41.929 1.00 86.57 349 A 1 ATOM 2794 C CD1 . ILE A 0 349 . 17.591 15.363 -43.285 1.00 86.57 349 A 1 ATOM 2795 N N . GLY A 0 350 . 14.317 15.990 -38.664 1.00 82.79 350 A 1 ATOM 2796 C CA . GLY A 0 350 . 13.483 15.558 -37.542 1.00 82.79 350 A 1 ATOM 2797 C C . GLY A 0 350 . 12.345 16.540 -37.257 1.00 82.79 350 A 1 ATOM 2798 O O . GLY A 0 350 . 11.194 16.128 -37.178 1.00 82.79 350 A 1 ATOM 2799 N N . LEU A 0 351 . 12.639 17.844 -37.214 1.00 83.09 351 A 1 ATOM 2800 C CA . LEU A 0 351 . 11.637 18.901 -37.051 1.00 83.09 351 A 1 ATOM 2801 C C . LEU A 0 351 . 10.671 18.979 -38.238 1.00 83.09 351 A 1 ATOM 2802 C CB . LEU A 0 351 . 12.334 20.260 -36.861 1.00 83.09 351 A 1 ATOM 2803 O O . LEU A 0 351 . 9.480 19.161 -38.026 1.00 83.09 351 A 1 ATOM 2804 C CG . LEU A 0 351 . 13.033 20.448 -35.503 1.00 83.09 351 A 1 ATOM 2805 C CD1 . LEU A 0 351 . 13.823 21.759 -35.527 1.00 83.09 351 A 1 ATOM 2806 C CD2 . LEU A 0 351 . 12.039 20.509 -34.342 1.00 83.09 351 A 1 ATOM 2807 N N . ALA A 0 352 . 11.149 18.829 -39.475 1.00 77.90 352 A 1 ATOM 2808 C CA . ALA A 0 352 . 10.293 18.845 -40.659 1.00 77.90 352 A 1 ATOM 2809 C C . ALA A 0 352 . 9.363 17.625 -40.714 1.00 77.90 352 A 1 ATOM 2810 C CB . ALA A 0 352 . 11.168 18.936 -41.914 1.00 77.90 352 A 1 ATOM 2811 O O . ALA A 0 352 . 8.198 17.780 -41.063 1.00 77.90 352 A 1 ATOM 2812 N N . ILE A 0 353 . 9.851 16.436 -40.341 1.00 82.46 353 A 1 ATOM 2813 C CA . ILE A 0 353 . 9.033 15.224 -40.212 1.00 82.46 353 A 1 ATOM 2814 C C . ILE A 0 353 . 8.008 15.416 -39.093 1.00 82.46 353 A 1 ATOM 2815 C CB . ILE A 0 353 . 9.918 13.974 -39.989 1.00 82.46 353 A 1 ATOM 2816 O O . ILE A 0 353 . 6.832 15.162 -39.320 1.00 82.46 353 A 1 ATOM 2817 C CG1 . ILE A 0 353 . 10.738 13.667 -41.264 1.00 82.46 353 A 1 ATOM 2818 C CG2 . ILE A 0 353 . 9.062 12.746 -39.616 1.00 82.46 353 A 1 ATOM 2819 C CD1 . ILE A 0 353 . 11.847 12.628 -41.047 1.00 82.46 353 A 1 ATOM 2820 N N . CYS A 0 354 . 8.423 15.939 -37.935 1.00 78.30 354 A 1 ATOM 2821 C CA . CYS A 0 354 . 7.529 16.229 -36.814 1.00 78.30 354 A 1 ATOM 2822 C C . CYS A 0 354 . 6.428 17.230 -37.218 1.00 78.30 354 A 1 ATOM 2823 C CB . CYS A 0 354 . 8.383 16.727 -35.635 1.00 78.30 354 A 1 ATOM 2824 O O . CYS A 0 354 . 5.250 16.961 -37.032 1.00 78.30 354 A 1 ATOM 2825 S SG . CYS A 0 354 . 7.601 16.251 -34.075 1.00 78.30 354 A 1 ATOM 2826 N N . LEU A 0 355 . 6.791 18.332 -37.887 1.00 77.55 355 A 1 ATOM 2827 C CA . LEU A 0 355 . 5.847 19.330 -38.408 1.00 77.55 355 A 1 ATOM 2828 C C . LEU A 0 355 . 4.944 18.793 -39.525 1.00 77.55 355 A 1 ATOM 2829 C CB . LEU A 0 355 . 6.627 20.542 -38.952 1.00 77.55 355 A 1 ATOM 2830 O O . LEU A 0 355 . 3.826 19.275 -39.693 1.00 77.55 355 A 1 ATOM 2831 C CG . LEU A 0 355 . 7.211 21.476 -37.880 1.00 77.55 355 A 1 ATOM 2832 C CD1 . LEU A 0 355 . 8.136 22.492 -38.556 1.00 77.55 355 A 1 ATOM 2833 C CD2 . LEU A 0 355 . 6.117 22.249 -37.141 1.00 77.55 355 A 1 ATOM 2834 N N . TRP A 0 356 . 5.433 17.854 -40.337 1.00 78.04 356 A 1 ATOM 2835 C CA . TRP A 0 356 . 4.645 17.244 -41.405 1.00 78.04 356 A 1 ATOM 2836 C C . TRP A 0 356 . 3.640 16.231 -40.859 1.00 78.04 356 A 1 ATOM 2837 C CB . TRP A 0 356 . 5.572 16.613 -42.443 1.00 78.04 356 A 1 ATOM 2838 O O . TRP A 0 356 . 2.509 16.211 -41.338 1.00 78.04 356 A 1 ATOM 2839 C CG . TRP A 0 356 . 4.863 16.010 -43.614 1.00 78.04 356 A 1 ATOM 2840 C CD1 . TRP A 0 356 . 4.403 16.686 -44.690 1.00 78.04 356 A 1 ATOM 2841 C CD2 . TRP A 0 356 . 4.507 14.614 -43.834 1.00 78.04 356 A 1 ATOM 2842 C CE2 . TRP A 0 356 . 3.885 14.506 -45.114 1.00 78.04 356 A 1 ATOM 2843 C CE3 . TRP A 0 356 . 4.668 13.427 -43.091 1.00 78.04 356 A 1 ATOM 2844 N NE1 . TRP A 0 356 . 3.812 15.804 -45.574 1.00 78.04 356 A 1 ATOM 2845 C CH2 . TRP A 0 356 . 3.790 12.098 -44.935 1.00 78.04 356 A 1 ATOM 2846 C CZ2 . TRP A 0 356 . 3.523 13.269 -45.669 1.00 78.04 356 A 1 ATOM 2847 C CZ3 . TRP A 0 356 . 4.312 12.181 -43.635 1.00 78.04 356 A 1 ATOM 2848 N N . LEU A 0 357 . 4.025 15.447 -39.848 1.00 76.91 357 A 1 ATOM 2849 C CA . LEU A 0 357 . 3.109 14.576 -39.110 1.00 76.91 357 A 1 ATOM 2850 C C . LEU A 0 357 . 2.050 15.416 -38.378 1.00 76.91 357 A 1 ATOM 2851 C CB . LEU A 0 357 . 3.910 13.657 -38.167 1.00 76.91 357 A 1 ATOM 2852 O O . LEU A 0 357 . 0.867 15.192 -38.602 1.00 76.91 357 A 1 ATOM 2853 C CG . LEU A 0 357 . 4.776 12.604 -38.890 1.00 76.91 357 A 1 ATOM 2854 C CD1 . LEU A 0 357 . 5.658 11.864 -37.884 1.00 76.91 357 A 1 ATOM 2855 C CD2 . LEU A 0 357 . 3.942 11.568 -39.648 1.00 76.91 357 A 1 ATOM 2856 N N . TYR A 0 358 . 2.465 16.485 -37.687 1.00 71.08 358 A 1 ATOM 2857 C CA . TYR A 0 358 . 1.576 17.448 -37.014 1.00 71.08 358 A 1 ATOM 2858 C C . TYR A 0 358 . 0.564 18.148 -37.943 1.00 71.08 358 A 1 ATOM 2859 C CB . TYR A 0 358 . 2.458 18.511 -36.336 1.00 71.08 358 A 1 ATOM 2860 O O . TYR A 0 358 . -0.454 18.651 -37.495 1.00 71.08 358 A 1 ATOM 2861 C CG . TYR A 0 358 . 1.688 19.508 -35.496 1.00 71.08 358 A 1 ATOM 2862 C CD1 . TYR A 0 358 . 1.388 20.799 -35.980 1.00 71.08 358 A 1 ATOM 2863 C CD2 . TYR A 0 358 . 1.202 19.099 -34.244 1.00 71.08 358 A 1 ATOM 2864 C CE1 . TYR A 0 358 . 0.593 21.671 -35.207 1.00 71.08 358 A 1 ATOM 2865 C CE2 . TYR A 0 358 . 0.402 19.958 -33.477 1.00 71.08 358 A 1 ATOM 2866 O OH . TYR A 0 358 . -0.714 22.057 -33.228 1.00 71.08 358 A 1 ATOM 2867 C CZ . TYR A 0 358 . 0.089 21.242 -33.960 1.00 71.08 358 A 1 ATOM 2868 N N . ARG A 0 359 . 0.850 18.256 -39.250 1.00 71.56 359 A 1 ATOM 2869 C CA . ARG A 0 359 . -0.059 18.885 -40.233 1.00 71.56 359 A 1 ATOM 2870 C C . ARG A 0 359 . -0.971 17.902 -40.964 1.00 71.56 359 A 1 ATOM 2871 C CB . ARG A 0 359 . 0.751 19.717 -41.242 1.00 71.56 359 A 1 ATOM 2872 O O . ARG A 0 359 . -1.787 18.356 -41.771 1.00 71.56 359 A 1 ATOM 2873 C CG . ARG A 0 359 . 0.772 21.198 -40.860 1.00 71.56 359 A 1 ATOM 2874 C CD . ARG A 0 359 . 1.455 21.987 -41.980 1.00 71.56 359 A 1 ATOM 2875 N NE . ARG A 0 359 . 1.290 23.437 -41.792 1.00 71.56 359 A 1 ATOM 2876 N NH1 . ARG A 0 359 . 2.468 24.097 -43.642 1.00 71.56 359 A 1 ATOM 2877 N NH2 . ARG A 0 359 . 1.520 25.636 -42.327 1.00 71.56 359 A 1 ATOM 2878 C CZ . ARG A 0 359 . 1.758 24.381 -42.585 1.00 71.56 359 A 1 ATOM 2879 N N . ARG A 0 360 . -0.742 16.595 -40.823 1.00 67.25 360 A 1 ATOM 2880 C CA . ARG A 0 360 . -1.451 15.559 -41.585 1.00 67.25 360 A 1 ATOM 2881 C C . ARG A 0 360 . -2.534 14.857 -40.762 1.00 67.25 360 A 1 ATOM 2882 C CB . ARG A 0 360 . -0.424 14.595 -42.193 1.00 67.25 360 A 1 ATOM 2883 O O . ARG A 0 360 . -3.447 14.301 -41.373 1.00 67.25 360 A 1 ATOM 2884 C CG . ARG A 0 360 . -1.063 13.759 -43.305 1.00 67.25 360 A 1 ATOM 2885 C CD . ARG A 0 360 . -0.026 12.906 -44.028 1.00 67.25 360 A 1 ATOM 2886 N NE . ARG A 0 360 . -0.677 12.154 -45.116 1.00 67.25 360 A 1 ATOM 2887 N NH1 . ARG A 0 360 . 1.132 10.920 -45.746 1.00 67.25 360 A 1 ATOM 2888 N NH2 . ARG A 0 360 . -0.820 10.591 -46.765 1.00 67.25 360 A 1 ATOM 2889 C CZ . ARG A 0 360 . -0.122 11.231 -45.871 1.00 67.25 360 A 1 ATOM 2890 N N . GLU A 0 361 . -2.422 14.906 -39.443 1.00 44.78 361 A 1 ATOM 2891 C CA . GLU A 0 361 . -3.498 14.659 -38.474 1.00 44.78 361 A 1 ATOM 2892 C C . GLU A 0 361 . -4.217 15.978 -38.160 1.00 44.78 361 A 1 ATOM 2893 C CB . GLU A 0 361 . -2.888 13.969 -37.236 1.00 44.78 361 A 1 ATOM 2894 O O . GLU A 0 361 . -5.450 15.916 -37.944 1.00 44.78 361 A 1 ATOM 2895 C CG . GLU A 0 361 . -2.486 12.519 -37.583 1.00 44.78 361 A 1 ATOM 2896 C CD . GLU A 0 361 . -1.629 11.777 -36.537 1.00 44.78 361 A 1 ATOM 2897 O OE1 . GLU A 0 361 . -1.303 10.598 -36.829 1.00 44.78 361 A 1 ATOM 2898 O OE2 . GLU A 0 361 . -1.254 12.360 -35.497 1.00 44.78 361 A 1 ATOM 2899 O OXT . GLU A 0 361 . -3.547 17.028 -38.316 1.00 44.78 361 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 79.12 # loop_ _atom_type.symbol C N O S #