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 MET 0 3 HIS 0 4 LYS 0 5 GLU 0 6 SER 0 7 LEU 0 8 TYR 0 9 ILE 0 10 GLN 0 11 PRO 0 12 ILE 0 13 GLU 0 14 SER 0 15 VAL 0 16 ASN 0 17 TRP 0 18 LEU 0 19 LEU 0 20 HIS 0 21 THR 0 22 LEU 0 23 TYR 0 24 THR 0 25 GLN 0 26 SER 0 27 ALA 0 28 PHE 0 29 SER 0 30 LYS 0 31 CYS 0 32 THR 0 33 ASP 0 34 ILE 0 35 ILE 0 36 LYS 0 37 ASN 0 38 CYS 0 39 THR 0 40 ASN 0 41 GLY 0 42 GLN 0 43 PHE 0 44 THR 0 45 LEU 0 46 ASN 0 47 ASP 0 48 ASP 0 49 TYR 0 50 HIS 0 51 LEU 0 52 TYR 0 53 CYS 0 54 LEU 0 55 SER 0 56 LEU 0 57 ILE 0 58 ASN 0 59 ARG 0 60 LEU 0 61 GLY 0 62 GLY 0 63 CYS 0 64 ILE 0 65 GLN 0 66 GLN 0 67 SER 0 68 LEU 0 69 ASN 0 70 SER 0 71 LEU 0 72 PHE 0 73 LYS 0 74 CYS 0 75 LEU 0 76 GLU 0 77 HIS 0 78 ASN 0 79 ASN 0 80 LYS 0 81 SER 0 82 VAL 0 83 ASP 0 84 ILE 0 85 ILE 0 86 LYS 0 87 GLN 0 88 ILE 0 89 ALA 0 90 LYS 0 91 SER 0 92 LEU 0 93 LEU 0 94 VAL 0 95 PRO 0 96 GLU 0 97 ASP 0 98 PRO 0 99 ASP 0 100 ILE 0 101 LEU 0 102 SER 0 103 ASN 0 104 LEU 0 105 GLY 0 106 LEU 0 107 LEU 0 108 TYR 0 109 PHE 0 110 GLN 0 111 THR 0 112 ASN 0 113 GLN 0 114 GLU 0 115 GLN 0 116 LEU 0 117 ALA 0 118 PHE 0 119 GLU 0 120 CYS 0 121 LEU 0 122 SER 0 123 SER 0 124 ALA 0 125 ILE 0 126 ILE 0 127 LEU 0 128 LYS 0 129 PRO 0 130 ASP 0 131 HIS 0 132 PHE 0 133 ASP 0 134 ALA 0 135 ASN 0 136 GLN 0 137 LEU 0 138 ALA 0 139 GLY 0 140 VAL 0 141 ILE 0 142 ILE 0 143 THR 0 144 LEU 0 145 HIS 0 146 LYS 0 147 ASP 0 148 TYR 0 149 ASP 0 150 VAL 0 151 ALA 0 152 LEU 0 153 ASN 0 154 LYS 0 155 TYR 0 156 ARG 0 157 SER 0 158 ILE 0 159 LEU 0 160 LYS 0 161 GLN 0 162 SER 0 163 SER 0 164 GLU 0 165 SER 0 166 SER 0 167 ILE 0 168 LEU 0 169 TRP 0 170 ASN 0 171 ASN 0 172 ILE 0 173 GLY 0 174 VAL 0 175 ALA 0 176 LEU 0 177 MET 0 178 GLY 0 179 LYS 0 180 ARG 0 181 ASN 0 182 LEU 0 183 VAL 0 184 ALA 0 185 SER 0 186 ILE 0 187 THR 0 188 CYS 0 189 PHE 0 190 LYS 0 191 ARG 0 192 ALA 0 193 SER 0 194 TYR 0 195 LEU 0 196 THR 0 197 PRO 0 198 PHE 0 199 ASP 0 200 TRP 0 201 ARG 0 202 ILE 0 203 SER 0 204 ILE 0 205 ASN 0 206 LEU 0 207 GLY 0 208 ILE 0 209 ILE 0 210 TYR 0 211 MET 0 212 HIS 0 213 THR 0 214 SER 0 215 GLN 0 216 TRP 0 217 LEU 0 218 SER 0 219 ALA 0 220 PHE 0 221 GLN 0 222 HIS 0 223 ILE 0 224 THR 0 225 THR 0 226 SER 0 227 ILE 0 228 ASN 0 229 LEU 0 230 PHE 0 231 ASN 0 232 PHE 0 233 ILE 0 234 LYS 0 235 GLN 0 236 ARG 0 237 SER 0 238 ILE 0 239 GLN 0 240 ARG 0 241 CYS 0 242 ALA 0 243 ILE 0 244 ASN 0 245 ASP 0 246 ASN 0 247 ASN 0 248 ASN 0 249 ASN 0 250 GLN 0 251 LYS 0 252 ILE 0 253 THR 0 254 HIS 0 255 ASP 0 256 VAL 0 257 GLY 0 258 MET 0 259 LEU 0 260 TYR 0 261 CYS 0 262 LEU 0 263 LEU 0 264 GLY 0 265 TYR 0 266 CYS 0 267 LEU 0 268 ILE 0 269 LYS 0 270 LEU 0 271 ASN 0 272 GLU 0 273 TYR 0 274 SER 0 275 LYS 0 276 ALA 0 277 TYR 0 278 GLU 0 279 ALA 0 280 PHE 0 281 MET 0 282 ASN 0 283 ALA 0 284 TYR 0 285 LYS 0 286 GLN 0 287 SER 0 288 ASN 0 289 LYS 0 290 ASN 0 291 PRO 0 292 LEU 0 293 VAL 0 294 ILE 0 295 LEU 0 296 ASN 0 297 CYS 0 298 ALA 0 299 ASN 0 300 PHE 0 301 LEU 0 302 THR 0 303 LYS 0 304 SER 0 305 ASN 0 306 LYS 0 307 LYS 0 308 LEU 0 309 ALA 0 310 ASN 0 311 GLN 0 312 MET 0 313 LEU 0 314 SER 0 315 LYS 0 316 TYR 0 317 LYS 0 318 LYS 0 319 LEU 0 320 SER 0 321 LEU 0 322 THR 0 323 SER 0 324 GLU 0 325 TYR 0 326 GLU 0 327 LEU 0 328 PRO 0 329 TYR 0 330 TRP 0 331 VAL 0 332 ASN 0 333 LYS 0 334 THR 0 335 ASP 0 336 VAL 0 337 ASP 0 338 LYS 0 339 LEU 0 340 VAL 0 341 ASN 0 342 GLN 0 343 LEU 0 344 ASP 0 345 THR 0 346 TYR 0 347 LEU 0 348 ARG 0 349 ASN 0 350 ILE 0 351 GLN 0 352 ARG 0 353 GLN 0 354 ASN 0 355 THR 0 356 THR 0 357 GLU 0 358 SER 0 359 THR 0 360 GLY 0 361 PRO 0 362 LEU 0 363 GLU 0 364 ILE 0 365 SER 0 366 VAL # 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 . -15.924 -46.486 -33.155 1.00 31.04 1 A 1 ATOM 2 C CA . MET A 0 1 . -16.871 -45.733 -32.307 1.00 31.04 1 A 1 ATOM 3 C C . MET A 0 1 . -16.111 -45.059 -31.162 1.00 31.04 1 A 1 ATOM 4 C CB . MET A 0 1 . -17.987 -46.686 -31.837 1.00 31.04 1 A 1 ATOM 5 O O . MET A 0 1 . -16.245 -45.435 -30.013 1.00 31.04 1 A 1 ATOM 6 C CG . MET A 0 1 . -19.328 -46.005 -31.567 1.00 31.04 1 A 1 ATOM 7 S SD . MET A 0 1 . -20.586 -47.234 -31.135 1.00 31.04 1 A 1 ATOM 8 C CE . MET A 0 1 . -22.110 -46.286 -31.383 1.00 31.04 1 A 1 ATOM 9 N N . MET A 0 2 . -15.268 -44.081 -31.491 1.00 36.83 2 A 1 ATOM 10 C CA . MET A 0 2 . -14.813 -43.056 -30.550 1.00 36.83 2 A 1 ATOM 11 C C . MET A 0 2 . -14.763 -41.780 -31.374 1.00 36.83 2 A 1 ATOM 12 C CB . MET A 0 2 . -13.451 -43.372 -29.897 1.00 36.83 2 A 1 ATOM 13 O O . MET A 0 2 . -13.839 -41.584 -32.164 1.00 36.83 2 A 1 ATOM 14 C CG . MET A 0 2 . -13.593 -44.304 -28.686 1.00 36.83 2 A 1 ATOM 15 S SD . MET A 0 2 . -12.283 -44.138 -27.440 1.00 36.83 2 A 1 ATOM 16 C CE . MET A 0 2 . -10.915 -45.029 -28.218 1.00 36.83 2 A 1 ATOM 17 N N . HIS A 0 3 . -15.831 -40.988 -31.289 1.00 38.26 3 A 1 ATOM 18 C CA . HIS A 0 3 . -15.808 -39.622 -31.782 1.00 38.26 3 A 1 ATOM 19 C C . HIS A 0 3 . -14.680 -38.929 -31.023 1.00 38.26 3 A 1 ATOM 20 C CB . HIS A 0 3 . -17.174 -38.952 -31.550 1.00 38.26 3 A 1 ATOM 21 O O . HIS A 0 3 . -14.791 -38.698 -29.823 1.00 38.26 3 A 1 ATOM 22 C CG . HIS A 0 3 . -18.204 -39.349 -32.578 1.00 38.26 3 A 1 ATOM 23 C CD2 . HIS A 0 3 . -19.221 -40.254 -32.430 1.00 38.26 3 A 1 ATOM 24 N ND1 . HIS A 0 3 . -18.290 -38.849 -33.858 1.00 38.26 3 A 1 ATOM 25 C CE1 . HIS A 0 3 . -19.328 -39.444 -34.469 1.00 38.26 3 A 1 ATOM 26 N NE2 . HIS A 0 3 . -19.908 -40.330 -33.646 1.00 38.26 3 A 1 ATOM 27 N N . LYS A 0 4 . -13.555 -38.684 -31.703 1.00 41.48 4 A 1 ATOM 28 C CA . LYS A 0 4 . -12.578 -37.711 -31.232 1.00 41.48 4 A 1 ATOM 29 C C . LYS A 0 4 . -13.338 -36.396 -31.213 1.00 41.48 4 A 1 ATOM 30 C CB . LYS A 0 4 . -11.355 -37.644 -32.166 1.00 41.48 4 A 1 ATOM 31 O O . LYS A 0 4 . -13.571 -35.823 -32.274 1.00 41.48 4 A 1 ATOM 32 C CG . LYS A 0 4 . -10.424 -38.859 -32.032 1.00 41.48 4 A 1 ATOM 33 C CD . LYS A 0 4 . -9.202 -38.696 -32.948 1.00 41.48 4 A 1 ATOM 34 C CE . LYS A 0 4 . -8.222 -39.861 -32.766 1.00 41.48 4 A 1 ATOM 35 N NZ . LYS A 0 4 . -7.022 -39.703 -33.628 1.00 41.48 4 A 1 ATOM 36 N N . GLU A 0 5 . -13.802 -35.990 -30.038 1.00 42.00 5 A 1 ATOM 37 C CA . GLU A 0 5 . -14.207 -34.618 -29.783 1.00 42.00 5 A 1 ATOM 38 C C . GLU A 0 5 . -13.006 -33.767 -30.185 1.00 42.00 5 A 1 ATOM 39 C CB . GLU A 0 5 . -14.580 -34.434 -28.304 1.00 42.00 5 A 1 ATOM 40 O O . GLU A 0 5 . -11.980 -33.731 -29.504 1.00 42.00 5 A 1 ATOM 41 C CG . GLU A 0 5 . -15.919 -35.115 -27.969 1.00 42.00 5 A 1 ATOM 42 C CD . GLU A 0 5 . -16.304 -35.008 -26.484 1.00 42.00 5 A 1 ATOM 43 O OE1 . GLU A 0 5 . -17.501 -35.225 -26.195 1.00 42.00 5 A 1 ATOM 44 O OE2 . GLU A 0 5 . -15.404 -34.752 -25.654 1.00 42.00 5 A 1 ATOM 45 N N . SER A 0 6 . -13.066 -33.204 -31.390 1.00 41.28 6 A 1 ATOM 46 C CA . SER A 0 6 . -12.081 -32.246 -31.849 1.00 41.28 6 A 1 ATOM 47 C C . SER A 0 6 . -12.151 -31.107 -30.850 1.00 41.28 6 A 1 ATOM 48 C CB . SER A 0 6 . -12.413 -31.772 -33.271 1.00 41.28 6 A 1 ATOM 49 O O . SER A 0 6 . -13.163 -30.406 -30.817 1.00 41.28 6 A 1 ATOM 50 O OG . SER A 0 6 . -13.757 -31.339 -33.353 1.00 41.28 6 A 1 ATOM 51 N N . LEU A 0 7 . -11.127 -30.978 -30.005 1.00 42.63 7 A 1 ATOM 52 C CA . LEU A 0 7 . -10.929 -29.810 -29.159 1.00 42.63 7 A 1 ATOM 53 C C . LEU A 0 7 . -11.143 -28.585 -30.050 1.00 42.63 7 A 1 ATOM 54 C CB . LEU A 0 7 . -9.503 -29.850 -28.572 1.00 42.63 7 A 1 ATOM 55 O O . LEU A 0 7 . -10.338 -28.314 -30.942 1.00 42.63 7 A 1 ATOM 56 C CG . LEU A 0 7 . -9.374 -30.791 -27.356 1.00 42.63 7 A 1 ATOM 57 C CD1 . LEU A 0 7 . -8.077 -31.600 -27.419 1.00 42.63 7 A 1 ATOM 58 C CD2 . LEU A 0 7 . -9.376 -29.989 -26.053 1.00 42.63 7 A 1 ATOM 59 N N . TYR A 0 8 . -12.282 -27.915 -29.876 1.00 45.21 8 A 1 ATOM 60 C CA . TYR A 0 8 . -12.602 -26.687 -30.586 1.00 45.21 8 A 1 ATOM 61 C C . TYR A 0 8 . -11.744 -25.597 -29.951 1.00 45.21 8 A 1 ATOM 62 C CB . TYR A 0 8 . -14.114 -26.418 -30.531 1.00 45.21 8 A 1 ATOM 63 O O . TYR A 0 8 . -12.157 -24.913 -29.018 1.00 45.21 8 A 1 ATOM 64 C CG . TYR A 0 8 . -14.554 -25.222 -31.357 1.00 45.21 8 A 1 ATOM 65 C CD1 . TYR A 0 8 . -14.645 -23.947 -30.764 1.00 45.21 8 A 1 ATOM 66 C CD2 . TYR A 0 8 . -14.865 -25.382 -32.722 1.00 45.21 8 A 1 ATOM 67 C CE1 . TYR A 0 8 . -15.049 -22.834 -31.527 1.00 45.21 8 A 1 ATOM 68 C CE2 . TYR A 0 8 . -15.270 -24.273 -33.489 1.00 45.21 8 A 1 ATOM 69 O OH . TYR A 0 8 . -15.758 -21.932 -33.637 1.00 45.21 8 A 1 ATOM 70 C CZ . TYR A 0 8 . -15.363 -22.998 -32.893 1.00 45.21 8 A 1 ATOM 71 N N . ILE A 0 9 . -10.488 -25.531 -30.384 1.00 44.53 9 A 1 ATOM 72 C CA . ILE A 0 9 . -9.541 -24.501 -29.971 1.00 44.53 9 A 1 ATOM 73 C C . ILE A 0 9 . -10.054 -23.198 -30.572 1.00 44.53 9 A 1 ATOM 74 C CB . ILE A 0 9 . -8.118 -24.852 -30.453 1.00 44.53 9 A 1 ATOM 75 O O . ILE A 0 9 . -10.336 -23.141 -31.773 1.00 44.53 9 A 1 ATOM 76 C CG1 . ILE A 0 9 . -7.636 -26.203 -29.870 1.00 44.53 9 A 1 ATOM 77 C CG2 . ILE A 0 9 . -7.125 -23.743 -30.064 1.00 44.53 9 A 1 ATOM 78 C CD1 . ILE A 0 9 . -6.596 -26.892 -30.760 1.00 44.53 9 A 1 ATOM 79 N N . GLN A 0 10 . -10.217 -22.158 -29.754 1.00 54.38 10 A 1 ATOM 80 C CA . GLN A 0 10 . -10.699 -20.885 -30.276 1.00 54.38 10 A 1 ATOM 81 C C . GLN A 0 10 . -9.737 -20.361 -31.356 1.00 54.38 10 A 1 ATOM 82 C CB . GLN A 0 10 . -10.881 -19.848 -29.163 1.00 54.38 10 A 1 ATOM 83 O O . GLN A 0 10 . -8.520 -20.485 -31.193 1.00 54.38 10 A 1 ATOM 84 C CG . GLN A 0 10 . -12.042 -20.213 -28.220 1.00 54.38 10 A 1 ATOM 85 C CD . GLN A 0 10 . -12.889 -19.011 -27.803 1.00 54.38 10 A 1 ATOM 86 N NE2 . GLN A 0 10 . -14.080 -19.237 -27.293 1.00 54.38 10 A 1 ATOM 87 O OE1 . GLN A 0 10 . -12.543 -17.854 -27.962 1.00 54.38 10 A 1 ATOM 88 N N . PRO A 0 11 . -10.237 -19.723 -32.434 1.00 57.98 11 A 1 ATOM 89 C CA . PRO A 0 11 . -9.379 -19.146 -33.467 1.00 57.98 11 A 1 ATOM 90 C C . PRO A 0 11 . -8.278 -18.240 -32.890 1.00 57.98 11 A 1 ATOM 91 C CB . PRO A 0 11 . -10.324 -18.379 -34.396 1.00 57.98 11 A 1 ATOM 92 O O . PRO A 0 11 . -7.148 -18.278 -33.365 1.00 57.98 11 A 1 ATOM 93 C CG . PRO A 0 11 . -11.644 -19.136 -34.256 1.00 57.98 11 A 1 ATOM 94 C CD . PRO A 0 11 . -11.640 -19.584 -32.796 1.00 57.98 11 A 1 ATOM 95 N N . ILE A 0 12 . -8.569 -17.507 -31.809 1.00 57.43 12 A 1 ATOM 96 C CA . ILE A 0 12 . -7.610 -16.648 -31.097 1.00 57.43 12 A 1 ATOM 97 C C . ILE A 0 12 . -6.429 -17.452 -30.529 1.00 57.43 12 A 1 ATOM 98 C CB . ILE A 0 12 . -8.329 -15.841 -29.987 1.00 57.43 12 A 1 ATOM 99 O O . ILE A 0 12 . -5.274 -17.133 -30.813 1.00 57.43 12 A 1 ATOM 100 C CG1 . ILE A 0 12 . -9.383 -14.858 -30.557 1.00 57.43 12 A 1 ATOM 101 C CG2 . ILE A 0 12 . -7.309 -15.030 -29.172 1.00 57.43 12 A 1 ATOM 102 C CD1 . ILE A 0 12 . -10.807 -15.429 -30.611 1.00 57.43 12 A 1 ATOM 103 N N . GLU A 0 13 . -6.697 -18.527 -29.782 1.00 61.84 13 A 1 ATOM 104 C CA . GLU A 0 13 . -5.650 -19.402 -29.233 1.00 61.84 13 A 1 ATOM 105 C C . GLU A 0 13 . -4.839 -20.063 -30.353 1.00 61.84 13 A 1 ATOM 106 C CB . GLU A 0 13 . -6.273 -20.486 -28.343 1.00 61.84 13 A 1 ATOM 107 O O . GLU A 0 13 . -3.619 -20.199 -30.241 1.00 61.84 13 A 1 ATOM 108 C CG . GLU A 0 13 . -6.882 -19.931 -27.046 1.00 61.84 13 A 1 ATOM 109 C CD . GLU A 0 13 . -7.501 -21.031 -26.166 1.00 61.84 13 A 1 ATOM 110 O OE1 . GLU A 0 13 . -7.702 -20.762 -24.962 1.00 61.84 13 A 1 ATOM 111 O OE2 . GLU A 0 13 . -7.804 -22.122 -26.706 1.00 61.84 13 A 1 ATOM 112 N N . SER A 0 14 . -5.496 -20.401 -31.470 1.00 71.90 14 A 1 ATOM 113 C CA . SER A 0 14 . -4.825 -20.966 -32.643 1.00 71.90 14 A 1 ATOM 114 C C . SER A 0 14 . -3.853 -19.974 -33.296 1.00 71.90 14 A 1 ATOM 115 C CB . SER A 0 14 . -5.851 -21.520 -33.640 1.00 71.90 14 A 1 ATOM 116 O O . SER A 0 14 . -2.749 -20.367 -33.674 1.00 71.90 14 A 1 ATOM 117 O OG . SER A 0 14 . -6.409 -20.537 -34.487 1.00 71.90 14 A 1 ATOM 118 N N . VAL A 0 15 . -4.207 -18.683 -33.361 1.00 75.52 15 A 1 ATOM 119 C CA . VAL A 0 15 . -3.331 -17.627 -33.891 1.00 75.52 15 A 1 ATOM 120 C C . VAL A 0 15 . -2.177 -17.354 -32.930 1.00 75.52 15 A 1 ATOM 121 C CB . VAL A 0 15 . -4.115 -16.336 -34.209 1.00 75.52 15 A 1 ATOM 122 O O . VAL A 0 15 . -1.035 -17.277 -33.376 1.00 75.52 15 A 1 ATOM 123 C CG1 . VAL A 0 15 . -3.190 -15.179 -34.618 1.00 75.52 15 A 1 ATOM 124 C CG2 . VAL A 0 15 . -5.083 -16.557 -35.379 1.00 75.52 15 A 1 ATOM 125 N N . ASN A 0 16 . -2.425 -17.279 -31.619 1.00 79.62 16 A 1 ATOM 126 C CA . ASN A 0 16 . -1.357 -17.095 -30.631 1.00 79.62 16 A 1 ATOM 127 C C . ASN A 0 16 . -0.351 -18.259 -30.667 1.00 79.62 16 A 1 ATOM 128 C CB . ASN A 0 16 . -1.975 -16.915 -29.232 1.00 79.62 16 A 1 ATOM 129 O O . ASN A 0 16 . 0.861 -18.035 -30.671 1.00 79.62 16 A 1 ATOM 130 C CG . ASN A 0 16 . -2.666 -15.572 -29.034 1.00 79.62 16 A 1 ATOM 131 N ND2 . ASN A 0 16 . -3.464 -15.458 -27.995 1.00 79.62 16 A 1 ATOM 132 O OD1 . ASN A 0 16 . -2.462 -14.627 -29.782 1.00 79.62 16 A 1 ATOM 133 N N . TRP A 0 17 . -0.829 -19.501 -30.775 1.00 81.91 17 A 1 ATOM 134 C CA . TRP A 0 17 . 0.033 -20.673 -30.934 1.00 81.91 17 A 1 ATOM 135 C C . TRP A 0 17 . 0.813 -20.653 -32.258 1.00 81.91 17 A 1 ATOM 136 C CB . TRP A 0 17 . -0.820 -21.936 -30.810 1.00 81.91 17 A 1 ATOM 137 O O . TRP A 0 17 . 2.012 -20.943 -32.280 1.00 81.91 17 A 1 ATOM 138 C CG . TRP A 0 17 . -0.044 -23.205 -30.953 1.00 81.91 17 A 1 ATOM 139 C CD1 . TRP A 0 17 . 0.669 -23.806 -29.975 1.00 81.91 17 A 1 ATOM 140 C CD2 . TRP A 0 17 . 0.138 -24.023 -32.147 1.00 81.91 17 A 1 ATOM 141 C CE2 . TRP A 0 17 . 0.972 -25.131 -31.808 1.00 81.91 17 A 1 ATOM 142 C CE3 . TRP A 0 17 . -0.315 -23.940 -33.481 1.00 81.91 17 A 1 ATOM 143 N NE1 . TRP A 0 17 . 1.269 -24.945 -30.474 1.00 81.91 17 A 1 ATOM 144 C CH2 . TRP A 0 17 . 0.858 -26.006 -34.059 1.00 81.91 17 A 1 ATOM 145 C CZ2 . TRP A 0 17 . 1.329 -26.115 -32.740 1.00 81.91 17 A 1 ATOM 146 C CZ3 . TRP A 0 17 . 0.041 -24.921 -34.427 1.00 81.91 17 A 1 ATOM 147 N N . LEU A 0 18 . 0.176 -20.252 -33.362 1.00 83.87 18 A 1 ATOM 148 C CA . LEU A 0 18 . 0.841 -20.077 -34.656 1.00 83.87 18 A 1 ATOM 149 C C . LEU A 0 18 . 1.954 -19.015 -34.579 1.00 83.87 18 A 1 ATOM 150 C CB . LEU A 0 18 . -0.216 -19.692 -35.701 1.00 83.87 18 A 1 ATOM 151 O O . LEU A 0 18 . 3.068 -19.243 -35.045 1.00 83.87 18 A 1 ATOM 152 C CG . LEU A 0 18 . 0.334 -19.629 -37.136 1.00 83.87 18 A 1 ATOM 153 C CD1 . LEU A 0 18 . 0.399 -21.018 -37.772 1.00 83.87 18 A 1 ATOM 154 C CD2 . LEU A 0 18 . -0.572 -18.749 -37.991 1.00 83.87 18 A 1 ATOM 155 N N . LEU A 0 19 . 1.684 -17.869 -33.952 1.00 83.72 19 A 1 ATOM 156 C CA . LEU A 0 19 . 2.679 -16.815 -33.744 1.00 83.72 19 A 1 ATOM 157 C C . LEU A 0 19 . 3.849 -17.314 -32.891 1.00 83.72 19 A 1 ATOM 158 C CB . LEU A 0 19 . 2.013 -15.590 -33.093 1.00 83.72 19 A 1 ATOM 159 O O . LEU A 0 19 . 5.005 -17.095 -33.254 1.00 83.72 19 A 1 ATOM 160 C CG . LEU A 0 19 . 1.071 -14.799 -34.019 1.00 83.72 19 A 1 ATOM 161 C CD1 . LEU A 0 19 . 0.350 -13.731 -33.198 1.00 83.72 19 A 1 ATOM 162 C CD2 . LEU A 0 19 . 1.822 -14.095 -35.148 1.00 83.72 19 A 1 ATOM 163 N N . HIS A 0 20 . 3.566 -18.038 -31.804 1.00 82.81 20 A 1 ATOM 164 C CA . HIS A 0 20 . 4.599 -18.606 -30.941 1.00 82.81 20 A 1 ATOM 165 C C . HIS A 0 20 . 5.466 -19.629 -31.688 1.00 82.81 20 A 1 ATOM 166 C CB . HIS A 0 20 . 3.957 -19.247 -29.701 1.00 82.81 20 A 1 ATOM 167 O O . HIS A 0 20 . 6.689 -19.617 -31.556 1.00 82.81 20 A 1 ATOM 168 C CG . HIS A 0 20 . 4.969 -19.604 -28.636 1.00 82.81 20 A 1 ATOM 169 C CD2 . HIS A 0 20 . 4.956 -19.204 -27.327 1.00 82.81 20 A 1 ATOM 170 N ND1 . HIS A 0 20 . 6.107 -20.361 -28.807 1.00 82.81 20 A 1 ATOM 171 C CE1 . HIS A 0 20 . 6.763 -20.405 -27.638 1.00 82.81 20 A 1 ATOM 172 N NE2 . HIS A 0 20 . 6.106 -19.703 -26.706 1.00 82.81 20 A 1 ATOM 173 N N . THR A 0 21 . 4.858 -20.525 -32.468 1.00 85.62 21 A 1 ATOM 174 C CA . THR A 0 21 . 5.590 -21.549 -33.233 1.00 85.62 21 A 1 ATOM 175 C C . THR A 0 21 . 6.439 -20.939 -34.346 1.00 85.62 21 A 1 ATOM 176 C CB . THR A 0 21 . 4.658 -22.617 -33.822 1.00 85.62 21 A 1 ATOM 177 O O . THR A 0 21 . 7.587 -21.337 -34.528 1.00 85.62 21 A 1 ATOM 178 C CG2 . THR A 0 21 . 4.065 -23.529 -32.754 1.00 85.62 21 A 1 ATOM 179 O OG1 . THR A 0 21 . 3.582 -22.045 -34.512 1.00 85.62 21 A 1 ATOM 180 N N . LEU A 0 22 . 5.936 -19.926 -35.053 1.00 86.45 22 A 1 ATOM 181 C CA . LEU A 0 22 . 6.719 -19.201 -36.057 1.00 86.45 22 A 1 ATOM 182 C C . LEU A 0 22 . 7.867 -18.407 -35.430 1.00 86.45 22 A 1 ATOM 183 C CB . LEU A 0 22 . 5.794 -18.262 -36.840 1.00 86.45 22 A 1 ATOM 184 O O . LEU A 0 22 . 8.961 -18.352 -35.996 1.00 86.45 22 A 1 ATOM 185 C CG . LEU A 0 22 . 4.840 -19.001 -37.789 1.00 86.45 22 A 1 ATOM 186 C CD1 . LEU A 0 22 . 3.851 -17.992 -38.354 1.00 86.45 22 A 1 ATOM 187 C CD2 . LEU A 0 22 . 5.575 -19.642 -38.971 1.00 86.45 22 A 1 ATOM 188 N N . TYR A 0 23 . 7.636 -17.820 -34.254 1.00 84.87 23 A 1 ATOM 189 C CA . TYR A 0 23 . 8.668 -17.115 -33.504 1.00 84.87 23 A 1 ATOM 190 C C . TYR A 0 23 . 9.792 -18.061 -33.060 1.00 84.87 23 A 1 ATOM 191 C CB . TYR A 0 23 . 8.033 -16.382 -32.316 1.00 84.87 23 A 1 ATOM 192 O O . TYR A 0 23 . 10.962 -17.754 -33.286 1.00 84.87 23 A 1 ATOM 193 C CG . TYR A 0 23 . 9.037 -15.571 -31.525 1.00 84.87 23 A 1 ATOM 194 C CD1 . TYR A 0 23 . 9.586 -16.088 -30.336 1.00 84.87 23 A 1 ATOM 195 C CD2 . TYR A 0 23 . 9.458 -14.319 -32.012 1.00 84.87 23 A 1 ATOM 196 C CE1 . TYR A 0 23 . 10.566 -15.356 -29.638 1.00 84.87 23 A 1 ATOM 197 C CE2 . TYR A 0 23 . 10.442 -13.588 -31.323 1.00 84.87 23 A 1 ATOM 198 O OH . TYR A 0 23 . 11.968 -13.411 -29.484 1.00 84.87 23 A 1 ATOM 199 C CZ . TYR A 0 23 . 11.002 -14.111 -30.136 1.00 84.87 23 A 1 ATOM 200 N N . THR A 0 24 . 9.470 -19.238 -32.504 1.00 85.86 24 A 1 ATOM 201 C CA . THR A 0 24 . 10.488 -20.230 -32.107 1.00 85.86 24 A 1 ATOM 202 C C . THR A 0 24 . 11.228 -20.831 -33.299 1.00 85.86 24 A 1 ATOM 203 C CB . THR A 0 24 . 9.909 -21.376 -31.266 1.00 85.86 24 A 1 ATOM 204 O O . THR A 0 24 . 12.401 -21.171 -33.175 1.00 85.86 24 A 1 ATOM 205 C CG2 . THR A 0 24 . 9.412 -20.901 -29.904 1.00 85.86 24 A 1 ATOM 206 O OG1 . THR A 0 24 . 8.834 -22.012 -31.911 1.00 85.86 24 A 1 ATOM 207 N N . GLN A 0 25 . 10.586 -20.912 -34.466 1.00 89.44 25 A 1 ATOM 208 C CA . GLN A 0 25 . 11.213 -21.331 -35.723 1.00 89.44 25 A 1 ATOM 209 C C . GLN A 0 25 . 12.060 -20.235 -36.391 1.00 89.44 25 A 1 ATOM 210 C CB . GLN A 0 25 . 10.127 -21.825 -36.689 1.00 89.44 25 A 1 ATOM 211 O O . GLN A 0 25 . 12.589 -20.467 -37.476 1.00 89.44 25 A 1 ATOM 212 C CG . GLN A 0 25 . 9.542 -23.177 -36.265 1.00 89.44 25 A 1 ATOM 213 C CD . GLN A 0 25 . 8.371 -23.604 -37.144 1.00 89.44 25 A 1 ATOM 214 N NE2 . GLN A 0 25 . 7.722 -24.698 -36.815 1.00 89.44 25 A 1 ATOM 215 O OE1 . GLN A 0 25 . 8.027 -22.999 -38.150 1.00 89.44 25 A 1 ATOM 216 N N . SER A 0 26 . 12.196 -19.044 -35.794 1.00 85.08 26 A 1 ATOM 217 C CA . SER A 0 26 . 12.881 -17.875 -36.377 1.00 85.08 26 A 1 ATOM 218 C C . SER A 0 26 . 12.303 -17.383 -37.718 1.00 85.08 26 A 1 ATOM 219 C CB . SER A 0 26 . 14.407 -18.075 -36.404 1.00 85.08 26 A 1 ATOM 220 O O . SER A 0 26 . 12.942 -16.634 -38.455 1.00 85.08 26 A 1 ATOM 221 O OG . SER A 0 26 . 14.814 -19.073 -37.321 1.00 85.08 26 A 1 ATOM 222 N N . ALA A 0 27 . 11.056 -17.750 -38.037 1.00 87.52 27 A 1 ATOM 223 C CA . ALA A 0 27 . 10.361 -17.345 -39.258 1.00 87.52 27 A 1 ATOM 224 C C . ALA A 0 27 . 9.733 -15.941 -39.110 1.00 87.52 27 A 1 ATOM 225 C CB . ALA A 0 27 . 9.357 -18.441 -39.641 1.00 87.52 27 A 1 ATOM 226 O O . ALA A 0 27 . 8.513 -15.768 -39.173 1.00 87.52 27 A 1 ATOM 227 N N . PHE A 0 28 . 10.575 -14.925 -38.895 1.00 87.30 28 A 1 ATOM 228 C CA . PHE A 0 28 . 10.142 -13.576 -38.512 1.00 87.30 28 A 1 ATOM 229 C C . PHE A 0 28 . 9.303 -12.854 -39.574 1.00 87.30 28 A 1 ATOM 230 C CB . PHE A 0 28 . 11.372 -12.741 -38.133 1.00 87.30 28 A 1 ATOM 231 O O . PHE A 0 28 . 8.316 -12.218 -39.219 1.00 87.30 28 A 1 ATOM 232 C CG . PHE A 0 28 . 12.210 -13.320 -37.005 1.00 87.30 28 A 1 ATOM 233 C CD1 . PHE A 0 28 . 11.600 -13.745 -35.807 1.00 87.30 28 A 1 ATOM 234 C CD2 . PHE A 0 28 . 13.602 -13.461 -37.160 1.00 87.30 28 A 1 ATOM 235 C CE1 . PHE A 0 28 . 12.373 -14.301 -34.774 1.00 87.30 28 A 1 ATOM 236 C CE2 . PHE A 0 28 . 14.374 -14.025 -36.130 1.00 87.30 28 A 1 ATOM 237 C CZ . PHE A 0 28 . 13.760 -14.446 -34.938 1.00 87.30 28 A 1 ATOM 238 N N . SER A 0 29 . 9.633 -12.996 -40.862 1.00 85.91 29 A 1 ATOM 239 C CA . SER A 0 29 . 8.881 -12.373 -41.967 1.00 85.91 29 A 1 ATOM 240 C C . SER A 0 29 . 7.417 -12.824 -41.995 1.00 85.91 29 A 1 ATOM 241 C CB . SER A 0 29 . 9.553 -12.687 -43.308 1.00 85.91 29 A 1 ATOM 242 O O . SER A 0 29 . 6.508 -12.000 -41.895 1.00 85.91 29 A 1 ATOM 243 O OG . SER A 0 29 . 9.775 -14.084 -43.457 1.00 85.91 29 A 1 ATOM 244 N N . LYS A 0 30 . 7.195 -14.144 -42.001 1.00 85.03 30 A 1 ATOM 245 C CA . LYS A 0 30 . 5.860 -14.760 -41.938 1.00 85.03 30 A 1 ATOM 246 C C . LYS A 0 30 . 5.087 -14.310 -40.702 1.00 85.03 30 A 1 ATOM 247 C CB . LYS A 0 30 . 5.972 -16.292 -41.926 1.00 85.03 30 A 1 ATOM 248 O O . LYS A 0 30 . 3.899 -14.020 -40.795 1.00 85.03 30 A 1 ATOM 249 C CG . LYS A 0 30 . 6.549 -16.867 -43.225 1.00 85.03 30 A 1 ATOM 250 C CD . LYS A 0 30 . 6.541 -18.400 -43.168 1.00 85.03 30 A 1 ATOM 251 C CE . LYS A 0 30 . 7.130 -18.983 -44.456 1.00 85.03 30 A 1 ATOM 252 N NZ . LYS A 0 30 . 7.173 -20.466 -44.406 1.00 85.03 30 A 1 ATOM 253 N N . CYS A 0 31 . 5.762 -14.232 -39.555 1.00 84.68 31 A 1 ATOM 254 C CA . CYS A 0 31 . 5.149 -13.763 -38.317 1.00 84.68 31 A 1 ATOM 255 C C . CYS A 0 31 . 4.671 -12.305 -38.451 1.00 84.68 31 A 1 ATOM 256 C CB . CYS A 0 31 . 6.150 -13.992 -37.178 1.00 84.68 31 A 1 ATOM 257 O O . CYS A 0 31 . 3.520 -12.007 -38.138 1.00 84.68 31 A 1 ATOM 258 S SG . CYS A 0 31 . 5.302 -13.816 -35.586 1.00 84.68 31 A 1 ATOM 259 N N . THR A 0 32 . 5.494 -11.409 -39.011 1.00 83.08 32 A 1 ATOM 260 C CA . THR A 0 32 . 5.087 -10.011 -39.245 1.00 83.08 32 A 1 ATOM 261 C C . THR A 0 32 . 3.943 -9.861 -40.245 1.00 83.08 32 A 1 ATOM 262 C CB . THR A 0 32 . 6.250 -9.105 -39.671 1.00 83.08 32 A 1 ATOM 263 O O . THR A 0 32 . 3.099 -8.988 -40.054 1.00 83.08 32 A 1 ATOM 264 C CG2 . THR A 0 32 . 7.279 -8.982 -38.550 1.00 83.08 32 A 1 ATOM 265 O OG1 . THR A 0 32 . 6.922 -9.510 -40.844 1.00 83.08 32 A 1 ATOM 266 N N . ASP A 0 33 . 3.873 -10.712 -41.270 1.00 84.12 33 A 1 ATOM 267 C CA . ASP A 0 33 . 2.790 -10.679 -42.259 1.00 84.12 33 A 1 ATOM 268 C C . ASP A 0 33 . 1.453 -11.097 -41.638 1.00 84.12 33 A 1 ATOM 269 C CB . ASP A 0 33 . 3.142 -11.580 -43.452 1.00 84.12 33 A 1 ATOM 270 O O . ASP A 0 33 . 0.434 -10.436 -41.845 1.00 84.12 33 A 1 ATOM 271 C CG . ASP A 0 33 . 4.323 -11.060 -44.279 1.00 84.12 33 A 1 ATOM 272 O OD1 . ASP A 0 33 . 4.575 -9.828 -44.249 1.00 84.12 33 A 1 ATOM 273 O OD2 . ASP A 0 33 . 4.961 -11.911 -44.939 1.00 84.12 33 A 1 ATOM 274 N N . ILE A 0 34 . 1.467 -12.137 -40.798 1.00 81.66 34 A 1 ATOM 275 C CA . ILE A 0 34 . 0.287 -12.566 -40.036 1.00 81.66 34 A 1 ATOM 276 C C . ILE A 0 34 . -0.172 -11.445 -39.101 1.00 81.66 34 A 1 ATOM 277 C CB . ILE A 0 34 . 0.583 -13.873 -39.271 1.00 81.66 34 A 1 ATOM 278 O O . ILE A 0 34 . -1.354 -11.116 -39.087 1.00 81.66 34 A 1 ATOM 279 C CG1 . ILE A 0 34 . 0.765 -15.029 -40.279 1.00 81.66 34 A 1 ATOM 280 C CG2 . ILE A 0 34 . -0.550 -14.223 -38.284 1.00 81.66 34 A 1 ATOM 281 C CD1 . ILE A 0 34 . 1.521 -16.210 -39.677 1.00 81.66 34 A 1 ATOM 282 N N . ILE A 0 35 . 0.750 -10.810 -38.372 1.00 80.29 35 A 1 ATOM 283 C CA . ILE A 0 35 . 0.412 -9.724 -37.442 1.00 80.29 35 A 1 ATOM 284 C C . ILE A 0 35 . -0.212 -8.530 -38.180 1.00 80.29 35 A 1 ATOM 285 C CB . ILE A 0 35 . 1.649 -9.320 -36.609 1.00 80.29 35 A 1 ATOM 286 O O . ILE A 0 35 . -1.229 -8.008 -37.725 1.00 80.29 35 A 1 ATOM 287 C CG1 . ILE A 0 35 . 2.074 -10.478 -35.675 1.00 80.29 35 A 1 ATOM 288 C CG2 . ILE A 0 35 . 1.339 -8.066 -35.771 1.00 80.29 35 A 1 ATOM 289 C CD1 . ILE A 0 35 . 3.504 -10.359 -35.135 1.00 80.29 35 A 1 ATOM 290 N N . LYS A 0 36 . 0.338 -8.125 -39.335 1.00 78.33 36 A 1 ATOM 291 C CA . LYS A 0 36 . -0.229 -7.046 -40.168 1.00 78.33 36 A 1 ATOM 292 C C . LYS A 0 36 . -1.639 -7.380 -40.661 1.00 78.33 36 A 1 ATOM 293 C CB . LYS A 0 36 . 0.680 -6.780 -41.373 1.00 78.33 36 A 1 ATOM 294 O O . LYS A 0 36 . -2.523 -6.524 -40.633 1.00 78.33 36 A 1 ATOM 295 C CG . LYS A 0 36 . 1.965 -6.024 -41.011 1.00 78.33 36 A 1 ATOM 296 C CD . LYS A 0 36 . 2.887 -6.019 -42.234 1.00 78.33 36 A 1 ATOM 297 C CE . LYS A 0 36 . 4.237 -5.371 -41.928 1.00 78.33 36 A 1 ATOM 298 N NZ . LYS A 0 36 . 5.177 -5.610 -43.050 1.00 78.33 36 A 1 ATOM 299 N N . ASN A 0 37 . -1.865 -8.625 -41.079 1.00 73.09 37 A 1 ATOM 300 C CA . ASN A 0 37 . -3.188 -9.087 -41.501 1.00 73.09 37 A 1 ATOM 301 C C . ASN A 0 37 . -4.188 -9.070 -40.340 1.00 73.09 37 A 1 ATOM 302 C CB . ASN A 0 37 . -3.053 -10.485 -42.121 1.00 73.09 37 A 1 ATOM 303 O O . ASN A 0 37 . -5.331 -8.644 -40.518 1.00 73.09 37 A 1 ATOM 304 C CG . ASN A 0 37 . -2.365 -10.465 -43.474 1.00 73.09 37 A 1 ATOM 305 N ND2 . ASN A 0 37 . -1.958 -11.611 -43.964 1.00 73.09 37 A 1 ATOM 306 O OD1 . ASN A 0 37 . -2.201 -9.440 -44.119 1.00 73.09 37 A 1 ATOM 307 N N . CYS A 0 38 . -3.747 -9.441 -39.136 1.00 69.37 38 A 1 ATOM 308 C CA . CYS A 0 38 . -4.574 -9.354 -37.942 1.00 69.37 38 A 1 ATOM 309 C C . CYS A 0 38 . -4.943 -7.906 -37.579 1.00 69.37 38 A 1 ATOM 310 C CB . CYS A 0 38 . -3.867 -10.027 -36.773 1.00 69.37 38 A 1 ATOM 311 O O . CYS A 0 38 . -6.104 -7.644 -37.275 1.00 69.37 38 A 1 ATOM 312 S SG . CYS A 0 38 . -3.678 -11.818 -37.020 1.00 69.37 38 A 1 ATOM 313 N N . THR A 0 39 . -4.007 -6.950 -37.662 1.00 64.41 39 A 1 ATOM 314 C CA . THR A 0 39 . -4.298 -5.530 -37.368 1.00 64.41 39 A 1 ATOM 315 C C . THR A 0 39 . -5.256 -4.886 -38.372 1.00 64.41 39 A 1 ATOM 316 C CB . THR A 0 39 . -3.024 -4.673 -37.278 1.00 64.41 39 A 1 ATOM 317 O O . THR A 0 39 . -5.981 -3.963 -38.015 1.00 64.41 39 A 1 ATOM 318 C CG2 . THR A 0 39 . -2.189 -5.026 -36.046 1.00 64.41 39 A 1 ATOM 319 O OG1 . THR A 0 39 . -2.173 -4.822 -38.394 1.00 64.41 39 A 1 ATOM 320 N N . ASN A 0 40 . -5.308 -5.387 -39.611 1.00 62.66 40 A 1 ATOM 321 C CA . ASN A 0 40 . -6.171 -4.869 -40.680 1.00 62.66 40 A 1 ATOM 322 C C . ASN A 0 40 . -7.640 -5.335 -40.575 1.00 62.66 40 A 1 ATOM 323 C CB . ASN A 0 40 . -5.531 -5.208 -42.040 1.00 62.66 40 A 1 ATOM 324 O O . ASN A 0 40 . -8.410 -5.156 -41.518 1.00 62.66 40 A 1 ATOM 325 C CG . ASN A 0 40 . -4.248 -4.443 -42.320 1.00 62.66 40 A 1 ATOM 326 N ND2 . ASN A 0 40 . -3.521 -4.833 -43.340 1.00 62.66 40 A 1 ATOM 327 O OD1 . ASN A 0 40 . -3.883 -3.482 -41.663 1.00 62.66 40 A 1 ATOM 328 N N . GLY A 0 41 . -8.044 -5.929 -39.446 1.00 56.06 41 A 1 ATOM 329 C CA . GLY A 0 41 . -9.439 -6.280 -39.166 1.00 56.06 41 A 1 ATOM 330 C C . GLY A 0 41 . -9.890 -7.646 -39.689 1.00 56.06 41 A 1 ATOM 331 O O . GLY A 0 41 . -11.085 -7.925 -39.671 1.00 56.06 41 A 1 ATOM 332 N N . GLN A 0 42 . -8.972 -8.518 -40.128 1.00 52.04 42 A 1 ATOM 333 C CA . GLN A 0 42 . -9.332 -9.889 -40.531 1.00 52.04 42 A 1 ATOM 334 C C . GLN A 0 42 . -9.615 -10.814 -39.333 1.00 52.04 42 A 1 ATOM 335 C CB . GLN A 0 42 . -8.252 -10.483 -41.449 1.00 52.04 42 A 1 ATOM 336 O O . GLN A 0 42 . -10.344 -11.791 -39.482 1.00 52.04 42 A 1 ATOM 337 C CG . GLN A 0 42 . -8.222 -9.778 -42.815 1.00 52.04 42 A 1 ATOM 338 C CD . GLN A 0 42 . -7.229 -10.399 -43.795 1.00 52.04 42 A 1 ATOM 339 N NE2 . GLN A 0 42 . -7.317 -10.062 -45.064 1.00 52.04 42 A 1 ATOM 340 O OE1 . GLN A 0 42 . -6.356 -11.182 -43.462 1.00 52.04 42 A 1 ATOM 341 N N . PHE A 0 43 . -9.092 -10.490 -38.144 1.00 50.95 43 A 1 ATOM 342 C CA . PHE A 0 43 . -9.347 -11.215 -36.897 1.00 50.95 43 A 1 ATOM 343 C C . PHE A 0 43 . -9.557 -10.227 -35.745 1.00 50.95 43 A 1 ATOM 344 C CB . PHE A 0 43 . -8.177 -12.169 -36.597 1.00 50.95 43 A 1 ATOM 345 O O . PHE A 0 43 . -8.766 -9.304 -35.566 1.00 50.95 43 A 1 ATOM 346 C CG . PHE A 0 43 . -7.967 -13.244 -37.649 1.00 50.95 43 A 1 ATOM 347 C CD1 . PHE A 0 43 . -8.817 -14.366 -37.687 1.00 50.95 43 A 1 ATOM 348 C CD2 . PHE A 0 43 . -6.950 -13.109 -38.614 1.00 50.95 43 A 1 ATOM 349 C CE1 . PHE A 0 43 . -8.653 -15.345 -38.684 1.00 50.95 43 A 1 ATOM 350 C CE2 . PHE A 0 43 . -6.789 -14.085 -39.613 1.00 50.95 43 A 1 ATOM 351 C CZ . PHE A 0 43 . -7.640 -15.203 -39.648 1.00 50.95 43 A 1 ATOM 352 N N . THR A 0 44 . -10.599 -10.426 -34.934 1.00 45.73 44 A 1 ATOM 353 C CA . THR A 0 44 . -10.778 -9.708 -33.664 1.00 45.73 44 A 1 ATOM 354 C C . THR A 0 44 . -9.792 -10.269 -32.641 1.00 45.73 44 A 1 ATOM 355 C CB . THR A 0 44 . -12.222 -9.827 -33.146 1.00 45.73 44 A 1 ATOM 356 O O . THR A 0 44 . -10.068 -11.277 -31.987 1.00 45.73 44 A 1 ATOM 357 C CG2 . THR A 0 44 . -13.211 -9.061 -34.023 1.00 45.73 44 A 1 ATOM 358 O OG1 . THR A 0 44 . -12.614 -11.182 -33.135 1.00 45.73 44 A 1 ATOM 359 N N . LEU A 0 45 . -8.609 -9.667 -32.544 1.00 52.99 45 A 1 ATOM 360 C CA . LEU A 0 45 . -7.630 -10.012 -31.519 1.00 52.99 45 A 1 ATOM 361 C C . LEU A 0 45 . -7.954 -9.237 -30.240 1.00 52.99 45 A 1 ATOM 362 C CB . LEU A 0 45 . -6.207 -9.709 -32.015 1.00 52.99 45 A 1 ATOM 363 O O . LEU A 0 45 . -7.626 -8.061 -30.134 1.00 52.99 45 A 1 ATOM 364 C CG . LEU A 0 45 . -5.708 -10.582 -33.177 1.00 52.99 45 A 1 ATOM 365 C CD1 . LEU A 0 45 . -4.275 -10.166 -33.475 1.00 52.99 45 A 1 ATOM 366 C CD2 . LEU A 0 45 . -5.654 -12.074 -32.836 1.00 52.99 45 A 1 ATOM 367 N N . ASN A 0 46 . -8.577 -9.903 -29.269 1.00 54.63 46 A 1 ATOM 368 C CA . ASN A 0 46 . -8.721 -9.351 -27.917 1.00 54.63 46 A 1 ATOM 369 C C . ASN A 0 46 . -7.420 -9.459 -27.092 1.00 54.63 46 A 1 ATOM 370 C CB . ASN A 0 46 . -9.910 -10.025 -27.207 1.00 54.63 46 A 1 ATOM 371 O O . ASN A 0 46 . -7.353 -8.892 -26.006 1.00 54.63 46 A 1 ATOM 372 C CG . ASN A 0 46 . -11.270 -9.507 -27.647 1.00 54.63 46 A 1 ATOM 373 N ND2 . ASN A 0 46 . -12.331 -10.043 -27.088 1.00 54.63 46 A 1 ATOM 374 O OD1 . ASN A 0 46 . -11.427 -8.640 -28.487 1.00 54.63 46 A 1 ATOM 375 N N . ASP A 0 47 . -6.396 -10.162 -27.596 1.00 63.43 47 A 1 ATOM 376 C CA . ASP A 0 47 . -5.168 -10.457 -26.851 1.00 63.43 47 A 1 ATOM 377 C C . ASP A 0 47 . -3.957 -9.656 -27.354 1.00 63.43 47 A 1 ATOM 378 C CB . ASP A 0 47 . -4.842 -11.957 -26.925 1.00 63.43 47 A 1 ATOM 379 O O . ASP A 0 47 . -3.600 -9.708 -28.535 1.00 63.43 47 A 1 ATOM 380 C CG . ASP A 0 47 . -5.816 -12.881 -26.190 1.00 63.43 47 A 1 ATOM 381 O OD1 . ASP A 0 47 . -6.629 -12.399 -25.373 1.00 63.43 47 A 1 ATOM 382 O OD2 . ASP A 0 47 . -5.694 -14.098 -26.457 1.00 63.43 47 A 1 ATOM 383 N N . ASP A 0 48 . -3.228 -9.033 -26.425 1.00 71.91 48 A 1 ATOM 384 C CA . ASP A 0 48 . -1.989 -8.265 -26.663 1.00 71.91 48 A 1 ATOM 385 C C . ASP A 0 48 . -0.797 -9.112 -27.155 1.00 71.91 48 A 1 ATOM 386 C CB . ASP A 0 48 . -1.578 -7.553 -25.364 1.00 71.91 48 A 1 ATOM 387 O O . ASP A 0 48 . 0.277 -8.584 -27.457 1.00 71.91 48 A 1 ATOM 388 C CG . ASP A 0 48 . -2.597 -6.527 -24.881 1.00 71.91 48 A 1 ATOM 389 O OD1 . ASP A 0 48 . -3.187 -5.856 -25.751 1.00 71.91 48 A 1 ATOM 390 O OD2 . ASP A 0 48 . -2.737 -6.421 -23.642 1.00 71.91 48 A 1 ATOM 391 N N . TYR A 0 49 . -0.946 -10.437 -27.248 1.00 78.90 49 A 1 ATOM 392 C CA . TYR A 0 49 . 0.156 -11.350 -27.566 1.00 78.90 49 A 1 ATOM 393 C C . TYR A 0 49 . 0.782 -11.077 -28.943 1.00 78.90 49 A 1 ATOM 394 C CB . TYR A 0 49 . -0.338 -12.797 -27.473 1.00 78.90 49 A 1 ATOM 395 O O . TYR A 0 49 . 2.000 -11.144 -29.106 1.00 78.90 49 A 1 ATOM 396 C CG . TYR A 0 49 . 0.785 -13.802 -27.632 1.00 78.90 49 A 1 ATOM 397 C CD1 . TYR A 0 49 . 0.942 -14.516 -28.835 1.00 78.90 49 A 1 ATOM 398 C CD2 . TYR A 0 49 . 1.711 -13.972 -26.584 1.00 78.90 49 A 1 ATOM 399 C CE1 . TYR A 0 49 . 2.031 -15.395 -28.992 1.00 78.90 49 A 1 ATOM 400 C CE2 . TYR A 0 49 . 2.806 -14.839 -26.741 1.00 78.90 49 A 1 ATOM 401 O OH . TYR A 0 49 . 4.060 -16.335 -28.123 1.00 78.90 49 A 1 ATOM 402 C CZ . TYR A 0 49 . 2.973 -15.542 -27.953 1.00 78.90 49 A 1 ATOM 403 N N . HIS A 0 50 . -0.027 -10.695 -29.932 1.00 78.19 50 A 1 ATOM 404 C CA . HIS A 0 50 . 0.464 -10.334 -31.262 1.00 78.19 50 A 1 ATOM 405 C C . HIS A 0 50 . 1.366 -9.089 -31.241 1.00 78.19 50 A 1 ATOM 406 C CB . HIS A 0 50 . -0.731 -10.145 -32.201 1.00 78.19 50 A 1 ATOM 407 O O . HIS A 0 50 . 2.408 -9.078 -31.899 1.00 78.19 50 A 1 ATOM 408 C CG . HIS A 0 50 . -1.561 -8.921 -31.898 1.00 78.19 50 A 1 ATOM 409 C CD2 . HIS A 0 50 . -1.602 -7.776 -32.647 1.00 78.19 50 A 1 ATOM 410 N ND1 . HIS A 0 50 . -2.461 -8.749 -30.865 1.00 78.19 50 A 1 ATOM 411 C CE1 . HIS A 0 50 . -3.044 -7.550 -31.007 1.00 78.19 50 A 1 ATOM 412 N NE2 . HIS A 0 50 . -2.546 -6.919 -32.083 1.00 78.19 50 A 1 ATOM 413 N N . LEU A 0 51 . 1.013 -8.065 -30.452 1.00 81.84 51 A 1 ATOM 414 C CA . LEU A 0 51 . 1.842 -6.876 -30.243 1.00 81.84 51 A 1 ATOM 415 C C . LEU A 0 51 . 3.120 -7.231 -29.474 1.00 81.84 51 A 1 ATOM 416 C CB . LEU A 0 51 . 1.047 -5.806 -29.475 1.00 81.84 51 A 1 ATOM 417 O O . LEU A 0 51 . 4.193 -6.726 -29.807 1.00 81.84 51 A 1 ATOM 418 C CG . LEU A 0 51 . -0.126 -5.149 -30.207 1.00 81.84 51 A 1 ATOM 419 C CD1 . LEU A 0 51 . -0.887 -4.246 -29.237 1.00 81.84 51 A 1 ATOM 420 C CD2 . LEU A 0 51 . 0.340 -4.306 -31.399 1.00 81.84 51 A 1 ATOM 421 N N . TYR A 0 52 . 3.033 -8.152 -28.509 1.00 82.95 52 A 1 ATOM 422 C CA . TYR A 0 52 . 4.197 -8.674 -27.798 1.00 82.95 52 A 1 ATOM 423 C C . TYR A 0 52 . 5.175 -9.380 -28.752 1.00 82.95 52 A 1 ATOM 424 C CB . TYR A 0 52 . 3.745 -9.600 -26.665 1.00 82.95 52 A 1 ATOM 425 O O . TYR A 0 52 . 6.355 -9.025 -28.792 1.00 82.95 52 A 1 ATOM 426 C CG . TYR A 0 52 . 4.896 -10.150 -25.852 1.00 82.95 52 A 1 ATOM 427 C CD1 . TYR A 0 52 . 5.413 -11.435 -26.111 1.00 82.95 52 A 1 ATOM 428 C CD2 . TYR A 0 52 . 5.442 -9.361 -24.825 1.00 82.95 52 A 1 ATOM 429 C CE1 . TYR A 0 52 . 6.476 -11.933 -25.330 1.00 82.95 52 A 1 ATOM 430 C CE2 . TYR A 0 52 . 6.478 -9.866 -24.023 1.00 82.95 52 A 1 ATOM 431 O OH . TYR A 0 52 . 7.985 -11.632 -23.472 1.00 82.95 52 A 1 ATOM 432 C CZ . TYR A 0 52 . 7.005 -11.149 -24.282 1.00 82.95 52 A 1 ATOM 433 N N . CYS A 0 53 . 4.704 -10.308 -29.590 1.00 83.95 53 A 1 ATOM 434 C CA . CYS A 0 53 . 5.528 -10.958 -30.614 1.00 83.95 53 A 1 ATOM 435 C C . CYS A 0 53 . 6.111 -9.948 -31.610 1.00 83.95 53 A 1 ATOM 436 C CB . CYS A 0 53 . 4.694 -12.012 -31.353 1.00 83.95 53 A 1 ATOM 437 O O . CYS A 0 53 . 7.304 -10.016 -31.913 1.00 83.95 53 A 1 ATOM 438 S SG . CYS A 0 53 . 4.432 -13.450 -30.285 1.00 83.95 53 A 1 ATOM 439 N N . LEU A 0 54 . 5.308 -8.981 -32.073 1.00 85.14 54 A 1 ATOM 440 C CA . LEU A 0 54 . 5.771 -7.918 -32.966 1.00 85.14 54 A 1 ATOM 441 C C . LEU A 0 54 . 6.918 -7.124 -32.338 1.00 85.14 54 A 1 ATOM 442 C CB . LEU A 0 54 . 4.600 -6.975 -33.295 1.00 85.14 54 A 1 ATOM 443 O O . LEU A 0 54 . 7.911 -6.842 -33.008 1.00 85.14 54 A 1 ATOM 444 C CG . LEU A 0 54 . 4.923 -5.929 -34.376 1.00 85.14 54 A 1 ATOM 445 C CD1 . LEU A 0 54 . 5.313 -6.549 -35.721 1.00 85.14 54 A 1 ATOM 446 C CD2 . LEU A 0 54 . 3.712 -5.024 -34.596 1.00 85.14 54 A 1 ATOM 447 N N . SER A 0 55 . 6.807 -6.800 -31.048 1.00 84.90 55 A 1 ATOM 448 C CA . SER A 0 55 . 7.842 -6.055 -30.338 1.00 84.90 55 A 1 ATOM 449 C C . SER A 0 55 . 9.161 -6.820 -30.266 1.00 84.90 55 A 1 ATOM 450 C CB . SER A 0 55 . 7.375 -5.649 -28.944 1.00 84.90 55 A 1 ATOM 451 O O . SER A 0 55 . 10.217 -6.269 -30.577 1.00 84.90 55 A 1 ATOM 452 O OG . SER A 0 55 . 7.387 -6.716 -28.016 1.00 84.90 55 A 1 ATOM 453 N N . LEU A 0 56 . 9.111 -8.120 -29.959 1.00 86.45 56 A 1 ATOM 454 C CA . LEU A 0 56 . 10.292 -8.977 -29.919 1.00 86.45 56 A 1 ATOM 455 C C . LEU A 0 56 . 10.967 -9.083 -31.287 1.00 86.45 56 A 1 ATOM 456 C CB . LEU A 0 56 . 9.893 -10.374 -29.418 1.00 86.45 56 A 1 ATOM 457 O O . LEU A 0 56 . 12.194 -9.035 -31.361 1.00 86.45 56 A 1 ATOM 458 C CG . LEU A 0 56 . 9.449 -10.438 -27.949 1.00 86.45 56 A 1 ATOM 459 C CD1 . LEU A 0 56 . 9.032 -11.870 -27.615 1.00 86.45 56 A 1 ATOM 460 C CD2 . LEU A 0 56 . 10.587 -10.057 -27.003 1.00 86.45 56 A 1 ATOM 461 N N . ILE A 0 57 . 10.182 -9.205 -32.358 1.00 87.11 57 A 1 ATOM 462 C CA . ILE A 0 57 . 10.703 -9.284 -33.726 1.00 87.11 57 A 1 ATOM 463 C C . ILE A 0 57 . 11.335 -7.958 -34.143 1.00 87.11 57 A 1 ATOM 464 C CB . ILE A 0 57 . 9.595 -9.716 -34.704 1.00 87.11 57 A 1 ATOM 465 O O . ILE A 0 57 . 12.462 -7.951 -34.631 1.00 87.11 57 A 1 ATOM 466 C CG1 . ILE A 0 57 . 9.171 -11.159 -34.374 1.00 87.11 57 A 1 ATOM 467 C CG2 . ILE A 0 57 . 10.109 -9.621 -36.153 1.00 87.11 57 A 1 ATOM 468 C CD1 . ILE A 0 57 . 7.873 -11.584 -35.058 1.00 87.11 57 A 1 ATOM 469 N N . ASN A 0 58 . 10.659 -6.835 -33.893 1.00 86.42 58 A 1 ATOM 470 C CA . ASN A 0 58 . 11.189 -5.506 -34.196 1.00 86.42 58 A 1 ATOM 471 C C . ASN A 0 58 . 12.477 -5.225 -33.418 1.00 86.42 58 A 1 ATOM 472 C CB . ASN A 0 58 . 10.115 -4.454 -33.882 1.00 86.42 58 A 1 ATOM 473 O O . ASN A 0 58 . 13.412 -4.653 -33.971 1.00 86.42 58 A 1 ATOM 474 C CG . ASN A 0 58 . 9.003 -4.421 -34.913 1.00 86.42 58 A 1 ATOM 475 N ND2 . ASN A 0 58 . 7.881 -3.835 -34.571 1.00 86.42 58 A 1 ATOM 476 O OD1 . ASN A 0 58 . 9.118 -4.891 -36.031 1.00 86.42 58 A 1 ATOM 477 N N . ARG A 0 59 . 12.562 -5.677 -32.160 1.00 83.26 59 A 1 ATOM 478 C CA . ARG A 0 59 . 13.786 -5.592 -31.358 1.00 83.26 59 A 1 ATOM 479 C C . ARG A 0 59 . 14.923 -6.406 -31.973 1.00 83.26 59 A 1 ATOM 480 C CB . ARG A 0 59 . 13.479 -6.027 -29.919 1.00 83.26 59 A 1 ATOM 481 O O . ARG A 0 59 . 16.029 -5.890 -32.084 1.00 83.26 59 A 1 ATOM 482 C CG . ARG A 0 59 . 14.697 -5.854 -29.000 1.00 83.26 59 A 1 ATOM 483 C CD . ARG A 0 59 . 14.347 -6.130 -27.531 1.00 83.26 59 A 1 ATOM 484 N NE . ARG A 0 59 . 13.862 -7.500 -27.284 1.00 83.26 59 A 1 ATOM 485 N NH1 . ARG A 0 59 . 15.872 -8.596 -27.463 1.00 83.26 59 A 1 ATOM 486 N NH2 . ARG A 0 59 . 14.008 -9.748 -27.023 1.00 83.26 59 A 1 ATOM 487 C CZ . ARG A 0 59 . 14.583 -8.604 -27.261 1.00 83.26 59 A 1 ATOM 488 N N . LEU A 0 60 . 14.664 -7.650 -32.385 1.00 84.70 60 A 1 ATOM 489 C CA . LEU A 0 60 . 15.660 -8.488 -33.069 1.00 84.70 60 A 1 ATOM 490 C C . LEU A 0 60 . 16.089 -7.895 -34.420 1.00 84.70 60 A 1 ATOM 491 C CB . LEU A 0 60 . 15.102 -9.911 -33.257 1.00 84.70 60 A 1 ATOM 492 O O . LEU A 0 60 . 17.252 -8.013 -34.790 1.00 84.70 60 A 1 ATOM 493 C CG . LEU A 0 60 . 15.013 -10.748 -31.968 1.00 84.70 60 A 1 ATOM 494 C CD1 . LEU A 0 60 . 14.274 -12.054 -32.261 1.00 84.70 60 A 1 ATOM 495 C CD2 . LEU A 0 60 . 16.391 -11.100 -31.403 1.00 84.70 60 A 1 ATOM 496 N N . GLY A 0 61 . 15.178 -7.223 -35.127 1.00 84.18 61 A 1 ATOM 497 C CA . GLY A 0 61 . 15.452 -6.514 -36.380 1.00 84.18 61 A 1 ATOM 498 C C . GLY A 0 61 . 16.154 -5.159 -36.224 1.00 84.18 61 A 1 ATOM 499 O O . GLY A 0 61 . 16.379 -4.487 -37.224 1.00 84.18 61 A 1 ATOM 500 N N . GLY A 0 62 . 16.478 -4.723 -34.999 1.00 80.04 62 A 1 ATOM 501 C CA . GLY A 0 62 . 17.113 -3.424 -34.729 1.00 80.04 62 A 1 ATOM 502 C C . GLY A 0 62 . 16.163 -2.217 -34.756 1.00 80.04 62 A 1 ATOM 503 O O . GLY A 0 62 . 16.583 -1.088 -34.506 1.00 80.04 62 A 1 ATOM 504 N N . CYS A 0 63 . 14.866 -2.420 -34.996 1.00 82.54 63 A 1 ATOM 505 C CA . CYS A 0 63 . 13.842 -1.373 -35.015 1.00 82.54 63 A 1 ATOM 506 C C . CYS A 0 63 . 13.330 -1.050 -33.596 1.00 82.54 63 A 1 ATOM 507 C CB . CYS A 0 63 . 12.717 -1.773 -35.983 1.00 82.54 63 A 1 ATOM 508 O O . CYS A 0 63 . 12.160 -1.270 -33.268 1.00 82.54 63 A 1 ATOM 509 S SG . CYS A 0 63 . 13.350 -1.974 -37.672 1.00 82.54 63 A 1 ATOM 510 N N . ILE A 0 64 . 14.205 -0.501 -32.746 1.00 76.47 64 A 1 ATOM 511 C CA . ILE A 0 64 . 13.942 -0.250 -31.314 1.00 76.47 64 A 1 ATOM 512 C C . ILE A 0 64 . 12.696 0.620 -31.086 1.00 76.47 64 A 1 ATOM 513 C CB . ILE A 0 64 . 15.189 0.373 -30.640 1.00 76.47 64 A 1 ATOM 514 O O . ILE A 0 64 . 11.844 0.273 -30.273 1.00 76.47 64 A 1 ATOM 515 C CG1 . ILE A 0 64 . 16.384 -0.609 -30.687 1.00 76.47 64 A 1 ATOM 516 C CG2 . ILE A 0 64 . 14.871 0.772 -29.186 1.00 76.47 64 A 1 ATOM 517 C CD1 . ILE A 0 64 . 17.730 0.047 -30.353 1.00 76.47 64 A 1 ATOM 518 N N . GLN A 0 65 . 12.527 1.712 -31.837 1.00 72.71 65 A 1 ATOM 519 C CA . GLN A 0 65 . 11.377 2.617 -31.676 1.00 72.71 65 A 1 ATOM 520 C C . GLN A 0 65 . 10.032 1.916 -31.939 1.00 72.71 65 A 1 ATOM 521 C CB . GLN A 0 65 . 11.526 3.807 -32.632 1.00 72.71 65 A 1 ATOM 522 O O . GLN A 0 65 . 9.058 2.129 -31.221 1.00 72.71 65 A 1 ATOM 523 C CG . GLN A 0 65 . 12.683 4.746 -32.254 1.00 72.71 65 A 1 ATOM 524 C CD . GLN A 0 65 . 12.843 5.892 -33.250 1.00 72.71 65 A 1 ATOM 525 N NE2 . GLN A 0 65 . 13.626 6.898 -32.931 1.00 72.71 65 A 1 ATOM 526 O OE1 . GLN A 0 65 . 12.283 5.900 -34.333 1.00 72.71 65 A 1 ATOM 527 N N . GLN A 0 66 . 9.976 1.032 -32.939 1.00 80.17 66 A 1 ATOM 528 C CA . GLN A 0 66 . 8.767 0.264 -33.253 1.00 80.17 66 A 1 ATOM 529 C C . GLN A 0 66 . 8.502 -0.826 -32.206 1.00 80.17 66 A 1 ATOM 530 C CB . GLN A 0 66 . 8.899 -0.361 -34.645 1.00 80.17 66 A 1 ATOM 531 O O . GLN A 0 66 . 7.345 -1.075 -31.852 1.00 80.17 66 A 1 ATOM 532 C CG . GLN A 0 66 . 8.977 0.681 -35.773 1.00 80.17 66 A 1 ATOM 533 C CD . GLN A 0 66 . 9.125 0.030 -37.145 1.00 80.17 66 A 1 ATOM 534 N NE2 . GLN A 0 66 . 9.057 0.786 -38.217 1.00 80.17 66 A 1 ATOM 535 O OE1 . GLN A 0 66 . 9.309 -1.164 -37.285 1.00 80.17 66 A 1 ATOM 536 N N . SER A 0 67 . 9.562 -1.449 -31.674 1.00 83.38 67 A 1 ATOM 537 C CA . SER A 0 67 . 9.463 -2.345 -30.515 1.00 83.38 67 A 1 ATOM 538 C C . SER A 0 67 . 8.880 -1.616 -29.306 1.00 83.38 67 A 1 ATOM 539 C CB . SER A 0 67 . 10.837 -2.922 -30.157 1.00 83.38 67 A 1 ATOM 540 O O . SER A 0 67 . 7.977 -2.129 -28.656 1.00 83.38 67 A 1 ATOM 541 O OG . SER A 0 67 . 10.766 -3.712 -28.985 1.00 83.38 67 A 1 ATOM 542 N N . LEU A 0 68 . 9.351 -0.404 -29.020 1.00 78.05 68 A 1 ATOM 543 C CA . LEU A 0 68 . 8.861 0.382 -27.893 1.00 78.05 68 A 1 ATOM 544 C C . LEU A 0 68 . 7.408 0.798 -28.069 1.00 78.05 68 A 1 ATOM 545 C CB . LEU A 0 68 . 9.774 1.595 -27.679 1.00 78.05 68 A 1 ATOM 546 O O . LEU A 0 68 . 6.615 0.576 -27.165 1.00 78.05 68 A 1 ATOM 547 C CG . LEU A 0 68 . 11.102 1.216 -27.011 1.00 78.05 68 A 1 ATOM 548 C CD1 . LEU A 0 68 . 12.046 2.416 -27.060 1.00 78.05 68 A 1 ATOM 549 C CD2 . LEU A 0 68 . 10.860 0.812 -25.555 1.00 78.05 68 A 1 ATOM 550 N N . ASN A 0 69 . 7.021 1.304 -29.240 1.00 76.92 69 A 1 ATOM 551 C CA . ASN A 0 69 . 5.630 1.677 -29.502 1.00 76.92 69 A 1 ATOM 552 C C . ASN A 0 69 . 4.667 0.489 -29.349 1.00 76.92 69 A 1 ATOM 553 C CB . ASN A 0 69 . 5.532 2.275 -30.916 1.00 76.92 69 A 1 ATOM 554 O O . ASN A 0 69 . 3.560 0.655 -28.846 1.00 76.92 69 A 1 ATOM 555 C CG . ASN A 0 69 . 6.147 3.659 -31.026 1.00 76.92 69 A 1 ATOM 556 N ND2 . ASN A 0 69 . 6.234 4.197 -32.220 1.00 76.92 69 A 1 ATOM 557 O OD1 . ASN A 0 69 . 6.531 4.291 -30.061 1.00 76.92 69 A 1 ATOM 558 N N . SER A 0 70 . 5.074 -0.712 -29.771 1.00 82.40 70 A 1 ATOM 559 C CA . SER A 0 70 . 4.257 -1.922 -29.592 1.00 82.40 70 A 1 ATOM 560 C C . SER A 0 70 . 4.199 -2.373 -28.132 1.00 82.40 70 A 1 ATOM 561 C CB . SER A 0 70 . 4.702 -3.062 -30.518 1.00 82.40 70 A 1 ATOM 562 O O . SER A 0 70 . 3.116 -2.707 -27.658 1.00 82.40 70 A 1 ATOM 563 O OG . SER A 0 70 . 6.105 -3.211 -30.572 1.00 82.40 70 A 1 ATOM 564 N N . LEU A 0 71 . 5.308 -2.312 -27.391 1.00 81.41 71 A 1 ATOM 565 C CA . LEU A 0 71 . 5.321 -2.617 -25.957 1.00 81.41 71 A 1 ATOM 566 C C . LEU A 0 71 . 4.527 -1.607 -25.130 1.00 81.41 71 A 1 ATOM 567 C CB . LEU A 0 71 . 6.759 -2.650 -25.432 1.00 81.41 71 A 1 ATOM 568 O O . LEU A 0 71 . 3.802 -2.017 -24.232 1.00 81.41 71 A 1 ATOM 569 C CG . LEU A 0 71 . 7.552 -3.873 -25.889 1.00 81.41 71 A 1 ATOM 570 C CD1 . LEU A 0 71 . 9.050 -3.666 -25.688 1.00 81.41 71 A 1 ATOM 571 C CD2 . LEU A 0 71 . 7.132 -5.137 -25.137 1.00 81.41 71 A 1 ATOM 572 N N . PHE A 0 72 . 4.625 -0.312 -25.434 1.00 77.55 72 A 1 ATOM 573 C CA . PHE A 0 72 . 3.832 0.720 -24.771 1.00 77.55 72 A 1 ATOM 574 C C . PHE A 0 72 . 2.339 0.530 -25.043 1.00 77.55 72 A 1 ATOM 575 C CB . PHE A 0 72 . 4.316 2.125 -25.163 1.00 77.55 72 A 1 ATOM 576 O O . PHE A 0 72 . 1.559 0.630 -24.105 1.00 77.55 72 A 1 ATOM 577 C CG . PHE A 0 72 . 5.607 2.561 -24.487 1.00 77.55 72 A 1 ATOM 578 C CD1 . PHE A 0 72 . 5.697 2.571 -23.081 1.00 77.55 72 A 1 ATOM 579 C CD2 . PHE A 0 72 . 6.705 3.003 -25.251 1.00 77.55 72 A 1 ATOM 580 C CE1 . PHE A 0 72 . 6.882 2.986 -22.447 1.00 77.55 72 A 1 ATOM 581 C CE2 . PHE A 0 72 . 7.890 3.418 -24.617 1.00 77.55 72 A 1 ATOM 582 C CZ . PHE A 0 72 . 7.981 3.404 -23.215 1.00 77.55 72 A 1 ATOM 583 N N . LYS A 0 73 . 1.936 0.127 -26.257 1.00 76.12 73 A 1 ATOM 584 C CA . LYS A 0 73 . 0.546 -0.287 -26.524 1.00 76.12 73 A 1 ATOM 585 C C . LYS A 0 73 . 0.131 -1.507 -25.698 1.00 76.12 73 A 1 ATOM 586 C CB . LYS A 0 73 . 0.343 -0.575 -28.014 1.00 76.12 73 A 1 ATOM 587 O O . LYS A 0 73 . -0.933 -1.494 -25.092 1.00 76.12 73 A 1 ATOM 588 C CG . LYS A 0 73 . 0.264 0.710 -28.840 1.00 76.12 73 A 1 ATOM 589 C CD . LYS A 0 73 . 0.135 0.343 -30.319 1.00 76.12 73 A 1 ATOM 590 C CE . LYS A 0 73 . 0.044 1.620 -31.151 1.00 76.12 73 A 1 ATOM 591 N NZ . LYS A 0 73 . -0.292 1.308 -32.560 1.00 76.12 73 A 1 ATOM 592 N N . CYS A 0 74 . 0.981 -2.535 -25.612 1.00 76.04 74 A 1 ATOM 593 C CA . CYS A 0 74 . 0.708 -3.685 -24.738 1.00 76.04 74 A 1 ATOM 594 C C . CYS A 0 74 . 0.575 -3.263 -23.265 1.00 76.04 74 A 1 ATOM 595 C CB . CYS A 0 74 . 1.839 -4.715 -24.810 1.00 76.04 74 A 1 ATOM 596 O O . CYS A 0 74 . -0.207 -3.838 -22.516 1.00 76.04 74 A 1 ATOM 597 S SG . CYS A 0 74 . 2.124 -5.415 -26.443 1.00 76.04 74 A 1 ATOM 598 N N . LEU A 0 75 . 1.357 -2.272 -22.835 1.00 70.43 75 A 1 ATOM 599 C CA . LEU A 0 75 . 1.327 -1.729 -21.482 1.00 70.43 75 A 1 ATOM 600 C C . LEU A 0 75 . 0.063 -0.894 -21.238 1.00 70.43 75 A 1 ATOM 601 C CB . LEU A 0 75 . 2.637 -0.954 -21.270 1.00 70.43 75 A 1 ATOM 602 O O . LEU A 0 75 . -0.501 -0.960 -20.156 1.00 70.43 75 A 1 ATOM 603 C CG . LEU A 0 75 . 2.897 -0.497 -19.825 1.00 70.43 75 A 1 ATOM 604 C CD1 . LEU A 0 75 . 4.404 -0.406 -19.609 1.00 70.43 75 A 1 ATOM 605 C CD2 . LEU A 0 75 . 2.348 0.900 -19.539 1.00 70.43 75 A 1 ATOM 606 N N . GLU A 0 76 . -0.441 -0.160 -22.226 1.00 65.21 76 A 1 ATOM 607 C CA . GLU A 0 76 . -1.730 0.536 -22.116 1.00 65.21 76 A 1 ATOM 608 C C . GLU A 0 76 . -2.890 -0.447 -21.895 1.00 65.21 76 A 1 ATOM 609 C CB . GLU A 0 76 . -1.983 1.385 -23.370 1.00 65.21 76 A 1 ATOM 610 O O . GLU A 0 76 . -3.725 -0.220 -21.014 1.00 65.21 76 A 1 ATOM 611 C CG . GLU A 0 76 . -1.116 2.654 -23.398 1.00 65.21 76 A 1 ATOM 612 C CD . GLU A 0 76 . -1.247 3.459 -24.703 1.00 65.21 76 A 1 ATOM 613 O OE1 . GLU A 0 76 . -0.631 4.546 -24.762 1.00 65.21 76 A 1 ATOM 614 O OE2 . GLU A 0 76 . -1.950 3.008 -25.637 1.00 65.21 76 A 1 ATOM 615 N N . HIS A 0 77 . -2.909 -1.560 -22.635 1.00 67.02 77 A 1 ATOM 616 C CA . HIS A 0 77 . -3.919 -2.613 -22.493 1.00 67.02 77 A 1 ATOM 617 C C . HIS A 0 77 . -3.732 -3.445 -21.212 1.00 67.02 77 A 1 ATOM 618 C CB . HIS A 0 77 . -3.895 -3.493 -23.747 1.00 67.02 77 A 1 ATOM 619 O O . HIS A 0 77 . -4.706 -3.742 -20.513 1.00 67.02 77 A 1 ATOM 620 C CG . HIS A 0 77 . -4.459 -2.814 -24.969 1.00 67.02 77 A 1 ATOM 621 C CD2 . HIS A 0 77 . -3.785 -2.468 -26.109 1.00 67.02 77 A 1 ATOM 622 N ND1 . HIS A 0 77 . -5.779 -2.482 -25.168 1.00 67.02 77 A 1 ATOM 623 C CE1 . HIS A 0 77 . -5.889 -1.931 -26.388 1.00 67.02 77 A 1 ATOM 624 N NE2 . HIS A 0 77 . -4.695 -1.881 -26.999 1.00 67.02 77 A 1 ATOM 625 N N . ASN A 0 78 . -2.485 -3.758 -20.843 1.00 66.03 78 A 1 ATOM 626 C CA . ASN A 0 78 . -2.148 -4.569 -19.676 1.00 66.03 78 A 1 ATOM 627 C C . ASN A 0 78 . -1.060 -3.920 -18.802 1.00 66.03 78 A 1 ATOM 628 C CB . ASN A 0 78 . -1.821 -5.991 -20.145 1.00 66.03 78 A 1 ATOM 629 O O . ASN A 0 78 . 0.076 -4.395 -18.692 1.00 66.03 78 A 1 ATOM 630 C CG . ASN A 0 78 . -1.982 -7.018 -19.043 1.00 66.03 78 A 1 ATOM 631 N ND2 . ASN A 0 78 . -1.811 -8.273 -19.380 1.00 66.03 78 A 1 ATOM 632 O OD1 . ASN A 0 78 . -2.262 -6.728 -17.886 1.00 66.03 78 A 1 ATOM 633 N N . ASN A 0 79 . -1.453 -2.848 -18.113 1.00 60.83 79 A 1 ATOM 634 C CA . ASN A 0 79 . -0.589 -1.906 -17.378 1.00 60.83 79 A 1 ATOM 635 C C . ASN A 0 79 . 0.179 -2.491 -16.175 1.00 60.83 79 A 1 ATOM 636 C CB . ASN A 0 79 . -1.488 -0.702 -17.014 1.00 60.83 79 A 1 ATOM 637 O O . ASN A 0 79 . 0.887 -1.780 -15.470 1.00 60.83 79 A 1 ATOM 638 C CG . ASN A 0 79 . -0.779 0.640 -17.016 1.00 60.83 79 A 1 ATOM 639 N ND2 . ASN A 0 79 . -1.520 1.718 -16.900 1.00 60.83 79 A 1 ATOM 640 O OD1 . ASN A 0 79 . 0.421 0.771 -17.116 1.00 60.83 79 A 1 ATOM 641 N N . LYS A 0 80 . 0.027 -3.791 -15.900 1.00 60.89 80 A 1 ATOM 642 C CA . LYS A 0 80 . 0.650 -4.489 -14.761 1.00 60.89 80 A 1 ATOM 643 C C . LYS A 0 80 . 1.503 -5.692 -15.149 1.00 60.89 80 A 1 ATOM 644 C CB . LYS A 0 80 . -0.433 -4.887 -13.760 1.00 60.89 80 A 1 ATOM 645 O O . LYS A 0 80 . 1.950 -6.444 -14.286 1.00 60.89 80 A 1 ATOM 646 C CG . LYS A 0 80 . -1.053 -3.643 -13.126 1.00 60.89 80 A 1 ATOM 647 C CD . LYS A 0 80 . -1.887 -4.064 -11.923 1.00 60.89 80 A 1 ATOM 648 C CE . LYS A 0 80 . -2.136 -2.828 -11.071 1.00 60.89 80 A 1 ATOM 649 N NZ . LYS A 0 80 . -2.191 -3.221 -9.648 1.00 60.89 80 A 1 ATOM 650 N N . SER A 0 81 . 1.713 -5.906 -16.439 1.00 70.23 81 A 1 ATOM 651 C CA . SER A 0 81 . 2.488 -7.035 -16.940 1.00 70.23 81 A 1 ATOM 652 C C . SER A 0 81 . 3.992 -6.805 -16.736 1.00 70.23 81 A 1 ATOM 653 C CB . SER A 0 81 . 2.117 -7.286 -18.398 1.00 70.23 81 A 1 ATOM 654 O O . SER A 0 81 . 4.662 -6.105 -17.495 1.00 70.23 81 A 1 ATOM 655 O OG . SER A 0 81 . 2.221 -6.078 -19.113 1.00 70.23 81 A 1 ATOM 656 N N . VAL A 0 82 . 4.551 -7.443 -15.704 1.00 68.22 82 A 1 ATOM 657 C CA . VAL A 0 82 . 5.997 -7.415 -15.408 1.00 68.22 82 A 1 ATOM 658 C C . VAL A 0 82 . 6.826 -7.827 -16.629 1.00 68.22 82 A 1 ATOM 659 C CB . VAL A 0 82 . 6.293 -8.338 -14.210 1.00 68.22 82 A 1 ATOM 660 O O . VAL A 0 82 . 7.871 -7.235 -16.900 1.00 68.22 82 A 1 ATOM 661 C CG1 . VAL A 0 82 . 7.786 -8.553 -13.957 1.00 68.22 82 A 1 ATOM 662 C CG2 . VAL A 0 82 . 5.691 -7.758 -12.927 1.00 68.22 82 A 1 ATOM 663 N N . ASP A 0 83 . 6.348 -8.800 -17.407 1.00 74.21 83 A 1 ATOM 664 C CA . ASP A 0 83 . 7.055 -9.294 -18.589 1.00 74.21 83 A 1 ATOM 665 C C . ASP A 0 83 . 7.153 -8.257 -19.710 1.00 74.21 83 A 1 ATOM 666 C CB . ASP A 0 83 . 6.389 -10.578 -19.094 1.00 74.21 83 A 1 ATOM 667 O O . ASP A 0 83 . 8.197 -8.168 -20.355 1.00 74.21 83 A 1 ATOM 668 C CG . ASP A 0 83 . 6.495 -11.710 -18.069 1.00 74.21 83 A 1 ATOM 669 O OD1 . ASP A 0 83 . 7.555 -11.791 -17.397 1.00 74.21 83 A 1 ATOM 670 O OD2 . ASP A 0 83 . 5.505 -12.458 -17.955 1.00 74.21 83 A 1 ATOM 671 N N . ILE A 0 84 . 6.121 -7.434 -19.925 1.00 74.29 84 A 1 ATOM 672 C CA . ILE A 0 84 . 6.147 -6.377 -20.947 1.00 74.29 84 A 1 ATOM 673 C C . ILE A 0 84 . 7.153 -5.302 -20.540 1.00 74.29 84 A 1 ATOM 674 C CB . ILE A 0 84 . 4.725 -5.820 -21.192 1.00 74.29 84 A 1 ATOM 675 O O . ILE A 0 84 . 7.974 -4.895 -21.358 1.00 74.29 84 A 1 ATOM 676 C CG1 . ILE A 0 84 . 3.885 -6.935 -21.870 1.00 74.29 84 A 1 ATOM 677 C CG2 . ILE A 0 84 . 4.737 -4.554 -22.071 1.00 74.29 84 A 1 ATOM 678 C CD1 . ILE A 0 84 . 2.371 -6.721 -22.005 1.00 74.29 84 A 1 ATOM 679 N N . ILE A 0 85 . 7.190 -4.916 -19.264 1.00 69.29 85 A 1 ATOM 680 C CA . ILE A 0 85 . 8.136 -3.898 -18.785 1.00 69.29 85 A 1 ATOM 681 C C . ILE A 0 85 . 9.579 -4.411 -18.776 1.00 69.29 85 A 1 ATOM 682 C CB . ILE A 0 85 . 7.645 -3.309 -17.447 1.00 69.29 85 A 1 ATOM 683 O O . ILE A 0 85 . 10.488 -3.678 -19.167 1.00 69.29 85 A 1 ATOM 684 C CG1 . ILE A 0 85 . 6.357 -2.499 -17.756 1.00 69.29 85 A 1 ATOM 685 C CG2 . ILE A 0 85 . 8.724 -2.389 -16.845 1.00 69.29 85 A 1 ATOM 686 C CD1 . ILE A 0 85 . 5.073 -2.815 -16.981 1.00 69.29 85 A 1 ATOM 687 N N . LYS A 0 86 . 9.800 -5.697 -18.475 1.00 72.80 86 A 1 ATOM 688 C CA . LYS A 0 86 . 11.098 -6.351 -18.715 1.00 72.80 86 A 1 ATOM 689 C C . LYS A 0 86 . 11.520 -6.261 -20.179 1.00 72.80 86 A 1 ATOM 690 C CB . LYS A 0 86 . 11.028 -7.828 -18.320 1.00 72.80 86 A 1 ATOM 691 O O . LYS A 0 86 . 12.697 -6.035 -20.452 1.00 72.80 86 A 1 ATOM 692 C CG . LYS A 0 86 . 11.111 -8.052 -16.812 1.00 72.80 86 A 1 ATOM 693 C CD . LYS A 0 86 . 10.840 -9.533 -16.528 1.00 72.80 86 A 1 ATOM 694 C CE . LYS A 0 86 . 11.036 -9.766 -15.041 1.00 72.80 86 A 1 ATOM 695 N NZ . LYS A 0 86 . 10.653 -11.126 -14.599 1.00 72.80 86 A 1 ATOM 696 N N . GLN A 0 87 . 10.598 -6.458 -21.124 1.00 77.98 87 A 1 ATOM 697 C CA . GLN A 0 87 . 10.920 -6.316 -22.544 1.00 77.98 87 A 1 ATOM 698 C C . GLN A 0 87 . 11.172 -4.858 -22.938 1.00 77.98 87 A 1 ATOM 699 C CB . GLN A 0 87 . 9.850 -6.946 -23.444 1.00 77.98 87 A 1 ATOM 700 O O . GLN A 0 87 . 12.074 -4.625 -23.737 1.00 77.98 87 A 1 ATOM 701 C CG . GLN A 0 87 . 9.711 -8.470 -23.329 1.00 77.98 87 A 1 ATOM 702 C CD . GLN A 0 87 . 10.969 -9.295 -23.578 1.00 77.98 87 A 1 ATOM 703 N NE2 . GLN A 0 87 . 10.937 -10.568 -23.245 1.00 77.98 87 A 1 ATOM 704 O OE1 . GLN A 0 87 . 11.984 -8.869 -24.113 1.00 77.98 87 A 1 ATOM 705 N N . ILE A 0 88 . 10.466 -3.886 -22.345 1.00 74.16 88 A 1 ATOM 706 C CA . ILE A 0 88 . 10.734 -2.449 -22.542 1.00 74.16 88 A 1 ATOM 707 C C . ILE A 0 88 . 12.163 -2.134 -22.103 1.00 74.16 88 A 1 ATOM 708 C CB . ILE A 0 88 . 9.683 -1.564 -21.827 1.00 74.16 88 A 1 ATOM 709 O O . ILE A 0 88 . 12.946 -1.648 -22.919 1.00 74.16 88 A 1 ATOM 710 C CG1 . ILE A 0 88 . 8.322 -1.708 -22.533 1.00 74.16 88 A 1 ATOM 711 C CG2 . ILE A 0 88 . 10.099 -0.083 -21.819 1.00 74.16 88 A 1 ATOM 712 C CD1 . ILE A 0 88 . 7.136 -1.061 -21.809 1.00 74.16 88 A 1 ATOM 713 N N . ALA A 0 89 . 12.534 -2.524 -20.880 1.00 68.76 89 A 1 ATOM 714 C CA . ALA A 0 89 . 13.881 -2.339 -20.343 1.00 68.76 89 A 1 ATOM 715 C C . ALA A 0 89 . 14.960 -2.988 -21.231 1.00 68.76 89 A 1 ATOM 716 C CB . ALA A 0 89 . 13.905 -2.901 -18.915 1.00 68.76 89 A 1 ATOM 717 O O . ALA A 0 89 . 15.963 -2.360 -21.555 1.00 68.76 89 A 1 ATOM 718 N N . LYS A 0 90 . 14.728 -4.219 -21.710 1.00 72.83 90 A 1 ATOM 719 C CA . LYS A 0 90 . 15.638 -4.895 -22.655 1.00 72.83 90 A 1 ATOM 720 C C . LYS A 0 90 . 15.720 -4.195 -24.014 1.00 72.83 90 A 1 ATOM 721 C CB . LYS A 0 90 . 15.199 -6.351 -22.860 1.00 72.83 90 A 1 ATOM 722 O O . LYS A 0 90 . 16.782 -4.189 -24.627 1.00 72.83 90 A 1 ATOM 723 C CG . LYS A 0 90 . 15.524 -7.237 -21.652 1.00 72.83 90 A 1 ATOM 724 C CD . LYS A 0 90 . 14.963 -8.646 -21.871 1.00 72.83 90 A 1 ATOM 725 C CE . LYS A 0 90 . 15.271 -9.513 -20.649 1.00 72.83 90 A 1 ATOM 726 N NZ . LYS A 0 90 . 14.782 -10.902 -20.830 1.00 72.83 90 A 1 ATOM 727 N N . SER A 0 91 . 14.605 -3.666 -24.519 1.00 69.04 91 A 1 ATOM 728 C CA . SER A 0 91 . 14.530 -3.031 -25.841 1.00 69.04 91 A 1 ATOM 729 C C . SER A 0 91 . 15.207 -1.669 -25.893 1.00 69.04 91 A 1 ATOM 730 C CB . SER A 0 91 . 13.078 -2.923 -26.316 1.00 69.04 91 A 1 ATOM 731 O O . SER A 0 91 . 15.798 -1.341 -26.916 1.00 69.04 91 A 1 ATOM 732 O OG . SER A 0 91 . 12.335 -1.977 -25.587 1.00 69.04 91 A 1 ATOM 733 N N . LEU A 0 92 . 15.182 -0.919 -24.789 1.00 66.54 92 A 1 ATOM 734 C CA . LEU A 0 92 . 15.863 0.368 -24.688 1.00 66.54 92 A 1 ATOM 735 C C . LEU A 0 92 . 17.386 0.226 -24.731 1.00 66.54 92 A 1 ATOM 736 C CB . LEU A 0 92 . 15.347 1.111 -23.433 1.00 66.54 92 A 1 ATOM 737 O O . LEU A 0 92 . 18.053 1.228 -24.943 1.00 66.54 92 A 1 ATOM 738 C CG . LEU A 0 92 . 14.024 1.825 -23.769 1.00 66.54 92 A 1 ATOM 739 C CD1 . LEU A 0 92 . 13.005 1.852 -22.635 1.00 66.54 92 A 1 ATOM 740 C CD2 . LEU A 0 92 . 14.251 3.261 -24.237 1.00 66.54 92 A 1 ATOM 741 N N . LEU A 0 93 . 17.946 -0.984 -24.558 1.00 56.61 93 A 1 ATOM 742 C CA . LEU A 0 93 . 19.392 -1.212 -24.398 1.00 56.61 93 A 1 ATOM 743 C C . LEU A 0 93 . 20.023 -0.338 -23.297 1.00 56.61 93 A 1 ATOM 744 C CB . LEU A 0 93 . 20.128 -1.080 -25.750 1.00 56.61 93 A 1 ATOM 745 O O . LEU A 0 93 . 21.244 -0.287 -23.183 1.00 56.61 93 A 1 ATOM 746 C CG . LEU A 0 93 . 19.840 -2.200 -26.760 1.00 56.61 93 A 1 ATOM 747 C CD1 . LEU A 0 93 . 20.361 -1.787 -28.137 1.00 56.61 93 A 1 ATOM 748 C CD2 . LEU A 0 93 . 20.533 -3.511 -26.372 1.00 56.61 93 A 1 ATOM 749 N N . VAL A 0 94 . 19.192 0.280 -22.452 1.00 56.83 94 A 1 ATOM 750 C CA . VAL A 0 94 . 19.580 0.980 -21.236 1.00 56.83 94 A 1 ATOM 751 C C . VAL A 0 94 . 19.096 0.139 -20.054 1.00 56.83 94 A 1 ATOM 752 C CB . VAL A 0 94 . 19.078 2.444 -21.190 1.00 56.83 94 A 1 ATOM 753 O O . VAL A 0 94 . 18.089 0.461 -19.423 1.00 56.83 94 A 1 ATOM 754 C CG1 . VAL A 0 94 . 19.980 3.184 -20.202 1.00 56.83 94 A 1 ATOM 755 C CG2 . VAL A 0 94 . 19.171 3.190 -22.525 1.00 56.83 94 A 1 ATOM 756 N N . PRO A 0 95 . 19.762 -0.993 -19.744 1.00 56.99 95 A 1 ATOM 757 C CA . PRO A 0 95 . 19.458 -1.746 -18.528 1.00 56.99 95 A 1 ATOM 758 C C . PRO A 0 95 . 19.702 -0.922 -17.247 1.00 56.99 95 A 1 ATOM 759 C CB . PRO A 0 95 . 20.335 -3.003 -18.602 1.00 56.99 95 A 1 ATOM 760 O O . PRO A 0 95 . 19.329 -1.364 -16.166 1.00 56.99 95 A 1 ATOM 761 C CG . PRO A 0 95 . 21.518 -2.588 -19.475 1.00 56.99 95 A 1 ATOM 762 C CD . PRO A 0 95 . 20.905 -1.578 -20.436 1.00 56.99 95 A 1 ATOM 763 N N . GLU A 0 96 . 20.293 0.271 -17.367 1.00 70.31 96 A 1 ATOM 764 C CA . GLU A 0 96 . 20.797 1.099 -16.272 1.00 70.31 96 A 1 ATOM 765 C C . GLU A 0 96 . 20.135 2.490 -16.194 1.00 70.31 96 A 1 ATOM 766 C CB . GLU A 0 96 . 22.329 1.180 -16.389 1.00 70.31 96 A 1 ATOM 767 O O . GLU A 0 96 . 20.697 3.414 -15.612 1.00 70.31 96 A 1 ATOM 768 C CG . GLU A 0 96 . 22.995 -0.190 -16.182 1.00 70.31 96 A 1 ATOM 769 C CD . GLU A 0 96 . 24.526 -0.157 -16.307 1.00 70.31 96 A 1 ATOM 770 O OE1 . GLU A 0 96 . 25.115 -1.259 -16.234 1.00 70.31 96 A 1 ATOM 771 O OE2 . GLU A 0 96 . 25.099 0.941 -16.483 1.00 70.31 96 A 1 ATOM 772 N N . ASP A 0 97 . 18.930 2.670 -16.746 1.00 79.57 97 A 1 ATOM 773 C CA . ASP A 0 97 . 18.166 3.899 -16.493 1.00 79.57 97 A 1 ATOM 774 C C . ASP A 0 97 . 17.466 3.802 -15.126 1.00 79.57 97 A 1 ATOM 775 C CB . ASP A 0 97 . 17.138 4.188 -17.595 1.00 79.57 97 A 1 ATOM 776 O O . ASP A 0 97 . 16.644 2.897 -14.916 1.00 79.57 97 A 1 ATOM 777 C CG . ASP A 0 97 . 17.691 4.958 -18.797 1.00 79.57 97 A 1 ATOM 778 O OD1 . ASP A 0 97 . 18.658 5.730 -18.612 1.00 79.57 97 A 1 ATOM 779 O OD2 . ASP A 0 97 . 17.095 4.802 -19.887 1.00 79.57 97 A 1 ATOM 780 N N . PRO A 0 98 . 17.711 4.740 -14.189 1.00 85.22 98 A 1 ATOM 781 C CA . PRO A 0 98 . 17.123 4.687 -12.851 1.00 85.22 98 A 1 ATOM 782 C C . PRO A 0 98 . 15.591 4.799 -12.881 1.00 85.22 98 A 1 ATOM 783 C CB . PRO A 0 98 . 17.777 5.838 -12.078 1.00 85.22 98 A 1 ATOM 784 O O . PRO A 0 98 . 14.915 4.173 -12.062 1.00 85.22 98 A 1 ATOM 785 C CG . PRO A 0 98 . 18.178 6.831 -13.169 1.00 85.22 98 A 1 ATOM 786 C CD . PRO A 0 98 . 18.550 5.922 -14.337 1.00 85.22 98 A 1 ATOM 787 N N . ASP A 0 99 . 15.030 5.532 -13.848 1.00 82.81 99 A 1 ATOM 788 C CA . ASP A 0 99 . 13.583 5.693 -14.016 1.00 82.81 99 A 1 ATOM 789 C C . ASP A 0 99 . 12.921 4.368 -14.418 1.00 82.81 99 A 1 ATOM 790 C CB . ASP A 0 99 . 13.292 6.786 -15.060 1.00 82.81 99 A 1 ATOM 791 O O . ASP A 0 99 . 11.948 3.934 -13.794 1.00 82.81 99 A 1 ATOM 792 C CG . ASP A 0 99 . 13.762 8.184 -14.636 1.00 82.81 99 A 1 ATOM 793 O OD1 . ASP A 0 99 . 13.875 8.428 -13.415 1.00 82.81 99 A 1 ATOM 794 O OD2 . ASP A 0 99 . 14.026 9.008 -15.534 1.00 82.81 99 A 1 ATOM 795 N N . ILE A 0 100 . 13.493 3.664 -15.400 1.00 78.64 100 A 1 ATOM 796 C CA . ILE A 0 100 . 12.990 2.363 -15.863 1.00 78.64 100 A 1 ATOM 797 C C . ILE A 0 100 . 13.102 1.328 -14.745 1.00 78.64 100 A 1 ATOM 798 C CB . ILE A 0 100 . 13.739 1.887 -17.126 1.00 78.64 100 A 1 ATOM 799 O O . ILE A 0 100 . 12.129 0.628 -14.467 1.00 78.64 100 A 1 ATOM 800 C CG1 . ILE A 0 100 . 13.610 2.931 -18.257 1.00 78.64 100 A 1 ATOM 801 C CG2 . ILE A 0 100 . 13.202 0.514 -17.585 1.00 78.64 100 A 1 ATOM 802 C CD1 . ILE A 0 100 . 14.376 2.537 -19.521 1.00 78.64 100 A 1 ATOM 803 N N . LEU A 0 101 . 14.253 1.259 -14.069 1.00 83.11 101 A 1 ATOM 804 C CA . LEU A 0 101 . 14.470 0.345 -12.947 1.00 83.11 101 A 1 ATOM 805 C C . LEU A 0 101 . 13.501 0.616 -11.789 1.00 83.11 101 A 1 ATOM 806 C CB . LEU A 0 101 . 15.924 0.476 -12.471 1.00 83.11 101 A 1 ATOM 807 O O . LEU A 0 101 . 12.989 -0.327 -11.184 1.00 83.11 101 A 1 ATOM 808 C CG . LEU A 0 101 . 16.969 -0.146 -13.411 1.00 83.11 101 A 1 ATOM 809 C CD1 . LEU A 0 101 . 18.355 0.273 -12.936 1.00 83.11 101 A 1 ATOM 810 C CD2 . LEU A 0 101 . 16.887 -1.675 -13.408 1.00 83.11 101 A 1 ATOM 811 N N . SER A 0 102 . 13.197 1.886 -11.506 1.00 85.44 102 A 1 ATOM 812 C CA . SER A 0 102 . 12.229 2.256 -10.468 1.00 85.44 102 A 1 ATOM 813 C C . SER A 0 102 . 10.797 1.842 -10.820 1.00 85.44 102 A 1 ATOM 814 C CB . SER A 0 102 . 12.334 3.749 -10.145 1.00 85.44 102 A 1 ATOM 815 O O . SER A 0 102 . 10.099 1.278 -9.975 1.00 85.44 102 A 1 ATOM 816 O OG . SER A 0 102 . 11.836 4.606 -11.151 1.00 85.44 102 A 1 ATOM 817 N N . ASN A 0 103 . 10.388 2.016 -12.081 1.00 80.71 103 A 1 ATOM 818 C CA . ASN A 0 103 . 9.093 1.554 -12.576 1.00 80.71 103 A 1 ATOM 819 C C . ASN A 0 103 . 8.998 0.026 -12.538 1.00 80.71 103 A 1 ATOM 820 C CB . ASN A 0 103 . 8.882 2.097 -14.000 1.00 80.71 103 A 1 ATOM 821 O O . ASN A 0 103 . 7.993 -0.520 -12.088 1.00 80.71 103 A 1 ATOM 822 C CG . ASN A 0 103 . 8.571 3.583 -14.012 1.00 80.71 103 A 1 ATOM 823 N ND2 . ASN A 0 103 . 8.887 4.276 -15.078 1.00 80.71 103 A 1 ATOM 824 O OD1 . ASN A 0 103 . 8.000 4.129 -13.085 1.00 80.71 103 A 1 ATOM 825 N N . LEU A 0 104 . 10.065 -0.667 -12.943 1.00 81.00 104 A 1 ATOM 826 C CA . LEU A 0 104 . 10.179 -2.122 -12.862 1.00 81.00 104 A 1 ATOM 827 C C . LEU A 0 104 . 10.026 -2.598 -11.405 1.00 81.00 104 A 1 ATOM 828 C CB . LEU A 0 104 . 11.511 -2.526 -13.524 1.00 81.00 104 A 1 ATOM 829 O O . LEU A 0 104 . 9.212 -3.478 -11.121 1.00 81.00 104 A 1 ATOM 830 C CG . LEU A 0 104 . 11.522 -3.945 -14.101 1.00 81.00 104 A 1 ATOM 831 C CD1 . LEU A 0 104 . 12.823 -4.210 -14.855 1.00 81.00 104 A 1 ATOM 832 C CD2 . LEU A 0 104 . 11.403 -5.001 -13.031 1.00 81.00 104 A 1 ATOM 833 N N . GLY A 0 105 . 10.718 -1.945 -10.467 1.00 84.50 105 A 1 ATOM 834 C CA . GLY A 0 105 . 10.571 -2.187 -9.032 1.00 84.50 105 A 1 ATOM 835 C C . GLY A 0 105 . 9.137 -1.986 -8.529 1.00 84.50 105 A 1 ATOM 836 O O . GLY A 0 105 . 8.622 -2.826 -7.792 1.00 84.50 105 A 1 ATOM 837 N N . LEU A 0 106 . 8.451 -0.928 -8.975 1.00 80.96 106 A 1 ATOM 838 C CA . LEU A 0 106 . 7.047 -0.669 -8.630 1.00 80.96 106 A 1 ATOM 839 C C . LEU A 0 106 . 6.119 -1.791 -9.095 1.00 80.96 106 A 1 ATOM 840 C CB . LEU A 0 106 . 6.624 0.692 -9.218 1.00 80.96 106 A 1 ATOM 841 O O . LEU A 0 106 . 5.200 -2.172 -8.372 1.00 80.96 106 A 1 ATOM 842 C CG . LEU A 0 106 . 5.172 1.096 -8.902 1.00 80.96 106 A 1 ATOM 843 C CD1 . LEU A 0 106 . 4.938 1.326 -7.406 1.00 80.96 106 A 1 ATOM 844 C CD2 . LEU A 0 106 . 4.818 2.380 -9.648 1.00 80.96 106 A 1 ATOM 845 N N . LEU A 0 107 . 6.349 -2.334 -10.285 1.00 75.74 107 A 1 ATOM 846 C CA . LEU A 0 107 . 5.524 -3.408 -10.831 1.00 75.74 107 A 1 ATOM 847 C C . LEU A 0 107 . 5.775 -4.724 -10.113 1.00 75.74 107 A 1 ATOM 848 C CB . LEU A 0 107 . 5.827 -3.565 -12.313 1.00 75.74 107 A 1 ATOM 849 O O . LEU A 0 107 . 4.813 -5.392 -9.746 1.00 75.74 107 A 1 ATOM 850 C CG . LEU A 0 107 . 5.418 -2.313 -13.097 1.00 75.74 107 A 1 ATOM 851 C CD1 . LEU A 0 107 . 6.381 -2.218 -14.258 1.00 75.74 107 A 1 ATOM 852 C CD2 . LEU A 0 107 . 3.961 -2.391 -13.551 1.00 75.74 107 A 1 ATOM 853 N N . TYR A 0 108 . 7.041 -5.060 -9.846 1.00 81.33 108 A 1 ATOM 854 C CA . TYR A 0 108 . 7.368 -6.222 -9.026 1.00 81.33 108 A 1 ATOM 855 C C . TYR A 0 108 . 6.692 -6.146 -7.662 1.00 81.33 108 A 1 ATOM 856 C CB . TYR A 0 108 . 8.876 -6.345 -8.834 1.00 81.33 108 A 1 ATOM 857 O O . TYR A 0 108 . 6.066 -7.119 -7.237 1.00 81.33 108 A 1 ATOM 858 C CG . TYR A 0 108 . 9.627 -7.022 -9.949 1.00 81.33 108 A 1 ATOM 859 C CD1 . TYR A 0 108 . 9.163 -8.233 -10.503 1.00 81.33 108 A 1 ATOM 860 C CD2 . TYR A 0 108 . 10.889 -6.527 -10.303 1.00 81.33 108 A 1 ATOM 861 C CE1 . TYR A 0 108 . 9.954 -8.938 -11.426 1.00 81.33 108 A 1 ATOM 862 C CE2 . TYR A 0 108 . 11.693 -7.255 -11.190 1.00 81.33 108 A 1 ATOM 863 O OH . TYR A 0 108 . 12.062 -9.134 -12.568 1.00 81.33 108 A 1 ATOM 864 C CZ . TYR A 0 108 . 11.222 -8.439 -11.767 1.00 81.33 108 A 1 ATOM 865 N N . PHE A 0 109 . 6.726 -4.969 -7.034 1.00 80.49 109 A 1 ATOM 866 C CA . PHE A 0 109 . 6.039 -4.713 -5.777 1.00 80.49 109 A 1 ATOM 867 C C . PHE A 0 109 . 4.516 -4.904 -5.900 1.00 80.49 109 A 1 ATOM 868 C CB . PHE A 0 109 . 6.420 -3.307 -5.299 1.00 80.49 109 A 1 ATOM 869 O O . PHE A 0 109 . 3.912 -5.551 -5.055 1.00 80.49 109 A 1 ATOM 870 C CG . PHE A 0 109 . 5.794 -2.952 -3.974 1.00 80.49 109 A 1 ATOM 871 C CD1 . PHE A 0 109 . 4.727 -2.037 -3.915 1.00 80.49 109 A 1 ATOM 872 C CD2 . PHE A 0 109 . 6.238 -3.598 -2.808 1.00 80.49 109 A 1 ATOM 873 C CE1 . PHE A 0 109 . 4.105 -1.767 -2.685 1.00 80.49 109 A 1 ATOM 874 C CE2 . PHE A 0 109 . 5.607 -3.341 -1.583 1.00 80.49 109 A 1 ATOM 875 C CZ . PHE A 0 109 . 4.543 -2.424 -1.524 1.00 80.49 109 A 1 ATOM 876 N N . GLN A 0 110 . 3.887 -4.439 -6.986 1.00 76.52 110 A 1 ATOM 877 C CA . GLN A 0 110 . 2.457 -4.674 -7.244 1.00 76.52 110 A 1 ATOM 878 C C . GLN A 0 110 . 2.097 -6.136 -7.553 1.00 76.52 110 A 1 ATOM 879 C CB . GLN A 0 110 . 1.989 -3.813 -8.422 1.00 76.52 110 A 1 ATOM 880 O O . GLN A 0 110 . 0.928 -6.504 -7.438 1.00 76.52 110 A 1 ATOM 881 C CG . GLN A 0 110 . 1.889 -2.323 -8.084 1.00 76.52 110 A 1 ATOM 882 C CD . GLN A 0 110 . 1.396 -1.513 -9.276 1.00 76.52 110 A 1 ATOM 883 N NE2 . GLN A 0 110 . 1.535 -0.209 -9.250 1.00 76.52 110 A 1 ATOM 884 O OE1 . GLN A 0 110 . 0.788 -2.015 -10.209 1.00 76.52 110 A 1 ATOM 885 N N . THR A 0 111 . 3.066 -6.942 -7.990 1.00 74.38 111 A 1 ATOM 886 C CA . THR A 0 111 . 2.923 -8.394 -8.191 1.00 74.38 111 A 1 ATOM 887 C C . THR A 0 111 . 3.374 -9.220 -6.984 1.00 74.38 111 A 1 ATOM 888 C CB . THR A 0 111 . 3.630 -8.874 -9.467 1.00 74.38 111 A 1 ATOM 889 O O . THR A 0 111 . 3.540 -10.430 -7.111 1.00 74.38 111 A 1 ATOM 890 C CG2 . THR A 0 111 . 3.016 -8.250 -10.720 1.00 74.38 111 A 1 ATOM 891 O OG1 . THR A 0 111 . 5.010 -8.582 -9.449 1.00 74.38 111 A 1 ATOM 892 N N . ASN A 0 112 . 3.588 -8.578 -5.831 1.00 76.86 112 A 1 ATOM 893 C CA . ASN A 0 112 . 4.020 -9.188 -4.569 1.00 76.86 112 A 1 ATOM 894 C C . ASN A 0 112 . 5.384 -9.908 -4.657 1.00 76.86 112 A 1 ATOM 895 C CB . ASN A 0 112 . 2.875 -10.022 -3.960 1.00 76.86 112 A 1 ATOM 896 O O . ASN A 0 112 . 5.687 -10.809 -3.880 1.00 76.86 112 A 1 ATOM 897 C CG . ASN A 0 112 . 1.590 -9.235 -3.734 1.00 76.86 112 A 1 ATOM 898 N ND2 . ASN A 0 112 . 0.556 -9.869 -3.255 1.00 76.86 112 A 1 ATOM 899 O OD1 . ASN A 0 112 . 1.470 -8.049 -3.991 1.00 76.86 112 A 1 ATOM 900 N N . GLN A 0 113 . 6.243 -9.494 -5.595 1.00 81.09 113 A 1 ATOM 901 C CA . GLN A 0 113 . 7.629 -9.956 -5.729 1.00 81.09 113 A 1 ATOM 902 C C . GLN A 0 113 . 8.576 -8.951 -5.055 1.00 81.09 113 A 1 ATOM 903 C CB . GLN A 0 113 . 7.975 -10.218 -7.208 1.00 81.09 113 A 1 ATOM 904 O O . GLN A 0 113 . 9.350 -8.258 -5.715 1.00 81.09 113 A 1 ATOM 905 C CG . GLN A 0 113 . 7.148 -11.373 -7.792 1.00 81.09 113 A 1 ATOM 906 C CD . GLN A 0 113 . 7.463 -11.697 -9.250 1.00 81.09 113 A 1 ATOM 907 N NE2 . GLN A 0 113 . 6.626 -12.478 -9.895 1.00 81.09 113 A 1 ATOM 908 O OE1 . GLN A 0 113 . 8.443 -11.287 -9.850 1.00 81.09 113 A 1 ATOM 909 N N . GLU A 0 114 . 8.493 -8.843 -3.727 1.00 84.99 114 A 1 ATOM 910 C CA . GLU A 0 114 . 9.186 -7.803 -2.944 1.00 84.99 114 A 1 ATOM 911 C C . GLU A 0 114 . 10.718 -7.865 -3.060 1.00 84.99 114 A 1 ATOM 912 C CB . GLU A 0 114 . 8.791 -7.905 -1.463 1.00 84.99 114 A 1 ATOM 913 O O . GLU A 0 114 . 11.368 -6.828 -3.171 1.00 84.99 114 A 1 ATOM 914 C CG . GLU A 0 114 . 7.293 -7.667 -1.213 1.00 84.99 114 A 1 ATOM 915 C CD . GLU A 0 114 . 6.936 -7.662 0.286 1.00 84.99 114 A 1 ATOM 916 O OE1 . GLU A 0 114 . 5.919 -7.019 0.628 1.00 84.99 114 A 1 ATOM 917 O OE2 . GLU A 0 114 . 7.681 -8.280 1.083 1.00 84.99 114 A 1 ATOM 918 N N . GLN A 0 115 . 11.301 -9.068 -3.092 1.00 88.74 115 A 1 ATOM 919 C CA . GLN A 0 115 . 12.756 -9.255 -3.196 1.00 88.74 115 A 1 ATOM 920 C C . GLN A 0 115 . 13.307 -8.704 -4.520 1.00 88.74 115 A 1 ATOM 921 C CB . GLN A 0 115 . 13.101 -10.745 -3.043 1.00 88.74 115 A 1 ATOM 922 O O . GLN A 0 115 . 14.222 -7.884 -4.520 1.00 88.74 115 A 1 ATOM 923 C CG . GLN A 0 115 . 12.832 -11.264 -1.622 1.00 88.74 115 A 1 ATOM 924 C CD . GLN A 0 115 . 13.094 -12.761 -1.470 1.00 88.74 115 A 1 ATOM 925 N NE2 . GLN A 0 115 . 13.096 -13.272 -0.259 1.00 88.74 115 A 1 ATOM 926 O OE1 . GLN A 0 115 . 13.270 -13.509 -2.416 1.00 88.74 115 A 1 ATOM 927 N N . LEU A 0 116 . 12.683 -9.075 -5.643 1.00 84.66 116 A 1 ATOM 928 C CA . LEU A 0 116 . 13.057 -8.584 -6.974 1.00 84.66 116 A 1 ATOM 929 C C . LEU A 0 116 . 12.786 -7.082 -7.126 1.00 84.66 116 A 1 ATOM 930 C CB . LEU A 0 116 . 12.278 -9.367 -8.044 1.00 84.66 116 A 1 ATOM 931 O O . LEU A 0 116 . 13.552 -6.375 -7.786 1.00 84.66 116 A 1 ATOM 932 C CG . LEU A 0 116 . 12.636 -10.860 -8.134 1.00 84.66 116 A 1 ATOM 933 C CD1 . LEU A 0 116 . 11.715 -11.538 -9.145 1.00 84.66 116 A 1 ATOM 934 C CD2 . LEU A 0 116 . 14.075 -11.090 -8.591 1.00 84.66 116 A 1 ATOM 935 N N . ALA A 0 117 . 11.719 -6.579 -6.494 1.00 86.25 117 A 1 ATOM 936 C CA . ALA A 0 117 . 11.460 -5.146 -6.423 1.00 86.25 117 A 1 ATOM 937 C C . ALA A 0 117 . 12.619 -4.420 -5.731 1.00 86.25 117 A 1 ATOM 938 C CB . ALA A 0 117 . 10.133 -4.888 -5.699 1.00 86.25 117 A 1 ATOM 939 O O . ALA A 0 117 . 13.137 -3.440 -6.265 1.00 86.25 117 A 1 ATOM 940 N N . PHE A 0 118 . 13.058 -4.923 -4.575 1.00 91.16 118 A 1 ATOM 941 C CA . PHE A 0 118 . 14.149 -4.332 -3.810 1.00 91.16 118 A 1 ATOM 942 C C . PHE A 0 118 . 15.486 -4.372 -4.562 1.00 91.16 118 A 1 ATOM 943 C CB . PHE A 0 118 . 14.242 -5.022 -2.446 1.00 91.16 118 A 1 ATOM 944 O O . PHE A 0 118 . 16.201 -3.372 -4.562 1.00 91.16 118 A 1 ATOM 945 C CG . PHE A 0 118 . 15.140 -4.279 -1.481 1.00 91.16 118 A 1 ATOM 946 C CD1 . PHE A 0 118 . 16.482 -4.666 -1.314 1.00 91.16 118 A 1 ATOM 947 C CD2 . PHE A 0 118 . 14.634 -3.176 -0.768 1.00 91.16 118 A 1 ATOM 948 C CE1 . PHE A 0 118 . 17.313 -3.958 -0.427 1.00 91.16 118 A 1 ATOM 949 C CE2 . PHE A 0 118 . 15.465 -2.467 0.117 1.00 91.16 118 A 1 ATOM 950 C CZ . PHE A 0 118 . 16.804 -2.862 0.291 1.00 91.16 118 A 1 ATOM 951 N N . GLU A 0 119 . 15.798 -5.462 -5.268 1.00 88.25 119 A 1 ATOM 952 C CA . GLU A 0 119 . 16.989 -5.560 -6.126 1.00 88.25 119 A 1 ATOM 953 C C . GLU A 0 119 . 16.990 -4.485 -7.221 1.00 88.25 119 A 1 ATOM 954 C CB . GLU A 0 119 . 17.072 -6.952 -6.765 1.00 88.25 119 A 1 ATOM 955 O O . GLU A 0 119 . 17.952 -3.722 -7.329 1.00 88.25 119 A 1 ATOM 956 C CG . GLU A 0 119 . 17.484 -8.039 -5.761 1.00 88.25 119 A 1 ATOM 957 C CD . GLU A 0 119 . 17.444 -9.453 -6.363 1.00 88.25 119 A 1 ATOM 958 O OE1 . GLU A 0 119 . 17.658 -10.408 -5.585 1.00 88.25 119 A 1 ATOM 959 O OE2 . GLU A 0 119 . 17.193 -9.581 -7.585 1.00 88.25 119 A 1 ATOM 960 N N . CYS A 0 120 . 15.887 -4.337 -7.964 1.00 85.58 120 A 1 ATOM 961 C CA . CYS A 0 120 . 15.776 -3.325 -9.023 1.00 85.58 120 A 1 ATOM 962 C C . CYS A 0 120 . 15.893 -1.897 -8.473 1.00 85.58 120 A 1 ATOM 963 C CB . CYS A 0 120 . 14.437 -3.490 -9.748 1.00 85.58 120 A 1 ATOM 964 O O . CYS A 0 120 . 16.548 -1.033 -9.062 1.00 85.58 120 A 1 ATOM 965 S SG . CYS A 0 120 . 14.427 -5.076 -10.617 1.00 85.58 120 A 1 ATOM 966 N N . LEU A 0 121 . 15.293 -1.646 -7.310 1.00 90.53 121 A 1 ATOM 967 C CA . LEU A 0 121 . 15.383 -0.351 -6.643 1.00 90.53 121 A 1 ATOM 968 C C . LEU A 0 121 . 16.793 -0.083 -6.123 1.00 90.53 121 A 1 ATOM 969 C CB . LEU A 0 121 . 14.356 -0.290 -5.506 1.00 90.53 121 A 1 ATOM 970 O O . LEU A 0 121 . 17.267 1.044 -6.221 1.00 90.53 121 A 1 ATOM 971 C CG . LEU A 0 121 . 12.914 -0.313 -6.032 1.00 90.53 121 A 1 ATOM 972 C CD1 . LEU A 0 121 . 11.967 -0.646 -4.885 1.00 90.53 121 A 1 ATOM 973 C CD2 . LEU A 0 121 . 12.517 1.023 -6.654 1.00 90.53 121 A 1 ATOM 974 N N . SER A 0 122 . 17.488 -1.106 -5.625 1.00 91.10 122 A 1 ATOM 975 C CA . SER A 0 122 . 18.877 -0.979 -5.192 1.00 91.10 122 A 1 ATOM 976 C C . SER A 0 122 . 19.792 -0.617 -6.363 1.00 91.10 122 A 1 ATOM 977 C CB . SER A 0 122 . 19.338 -2.237 -4.449 1.00 91.10 122 A 1 ATOM 978 O O . SER A 0 122 . 20.571 0.325 -6.233 1.00 91.10 122 A 1 ATOM 979 O OG . SER A 0 122 . 19.633 -3.317 -5.306 1.00 91.10 122 A 1 ATOM 980 N N . SER A 0 123 . 19.618 -1.246 -7.535 1.00 87.94 123 A 1 ATOM 981 C CA . SER A 0 123 . 20.342 -0.856 -8.750 1.00 87.94 123 A 1 ATOM 982 C C . SER A 0 123 . 20.020 0.576 -9.174 1.00 87.94 123 A 1 ATOM 983 C CB . SER A 0 123 . 20.108 -1.840 -9.905 1.00 87.94 123 A 1 ATOM 984 O O . SER A 0 123 . 20.937 1.341 -9.460 1.00 87.94 123 A 1 ATOM 985 O OG . SER A 0 123 . 18.750 -2.158 -10.139 1.00 87.94 123 A 1 ATOM 986 N N . ALA A 0 124 . 18.747 0.990 -9.115 1.00 89.38 124 A 1 ATOM 987 C CA . ALA A 0 124 . 18.351 2.362 -9.441 1.00 89.38 124 A 1 ATOM 988 C C . ALA A 0 124 . 19.007 3.393 -8.504 1.00 89.38 124 A 1 ATOM 989 C CB . ALA A 0 124 . 16.822 2.465 -9.381 1.00 89.38 124 A 1 ATOM 990 O O . ALA A 0 124 . 19.455 4.446 -8.954 1.00 89.38 124 A 1 ATOM 991 N N . ILE A 0 125 . 19.098 3.080 -7.207 1.00 91.30 125 A 1 ATOM 992 C CA . ILE A 0 125 . 19.717 3.945 -6.193 1.00 91.30 125 A 1 ATOM 993 C C . ILE A 0 125 . 21.246 3.983 -6.345 1.00 91.30 125 A 1 ATOM 994 C CB . ILE A 0 125 . 19.277 3.498 -4.777 1.00 91.30 125 A 1 ATOM 995 O O . ILE A 0 125 . 21.843 5.026 -6.097 1.00 91.30 125 A 1 ATOM 996 C CG1 . ILE A 0 125 . 17.762 3.743 -4.571 1.00 91.30 125 A 1 ATOM 997 C CG2 . ILE A 0 125 . 20.049 4.239 -3.666 1.00 91.30 125 A 1 ATOM 998 C CD1 . ILE A 0 125 . 17.168 2.989 -3.372 1.00 91.30 125 A 1 ATOM 999 N N . ILE A 0 126 . 21.891 2.887 -6.760 1.00 91.35 126 A 1 ATOM 1000 C CA . ILE A 0 126 . 23.336 2.874 -7.057 1.00 91.35 126 A 1 ATOM 1001 C C . ILE A 0 126 . 23.647 3.813 -8.230 1.00 91.35 126 A 1 ATOM 1002 C CB . ILE A 0 126 . 23.828 1.430 -7.325 1.00 91.35 126 A 1 ATOM 1003 O O . ILE A 0 126 . 24.601 4.583 -8.159 1.00 91.35 126 A 1 ATOM 1004 C CG1 . ILE A 0 126 . 23.813 0.607 -6.017 1.00 91.35 126 A 1 ATOM 1005 C CG2 . ILE A 0 126 . 25.252 1.414 -7.917 1.00 91.35 126 A 1 ATOM 1006 C CD1 . ILE A 0 126 . 23.877 -0.910 -6.243 1.00 91.35 126 A 1 ATOM 1007 N N . LEU A 0 127 . 22.821 3.776 -9.279 1.00 89.09 127 A 1 ATOM 1008 C CA . LEU A 0 127 . 22.981 4.604 -10.477 1.00 89.09 127 A 1 ATOM 1009 C C . LEU A 0 127 . 22.694 6.084 -10.204 1.00 89.09 127 A 1 ATOM 1010 C CB . LEU A 0 127 . 22.035 4.058 -11.556 1.00 89.09 127 A 1 ATOM 1011 O O . LEU A 0 127 . 23.429 6.962 -10.652 1.00 89.09 127 A 1 ATOM 1012 C CG . LEU A 0 127 . 22.481 2.687 -12.095 1.00 89.09 127 A 1 ATOM 1013 C CD1 . LEU A 0 127 . 21.289 2.001 -12.747 1.00 89.09 127 A 1 ATOM 1014 C CD2 . LEU A 0 127 . 23.626 2.834 -13.094 1.00 89.09 127 A 1 ATOM 1015 N N . LYS A 0 128 . 21.632 6.368 -9.444 1.00 89.14 128 A 1 ATOM 1016 C CA . LYS A 0 128 . 21.276 7.721 -9.015 1.00 89.14 128 A 1 ATOM 1017 C C . LYS A 0 128 . 20.863 7.704 -7.537 1.00 89.14 128 A 1 ATOM 1018 C CB . LYS A 0 128 . 20.202 8.267 -9.962 1.00 89.14 128 A 1 ATOM 1019 O O . LYS A 0 128 . 19.700 7.426 -7.234 1.00 89.14 128 A 1 ATOM 1020 C CG . LYS A 0 128 . 19.878 9.744 -9.690 1.00 89.14 128 A 1 ATOM 1021 C CD . LYS A 0 128 . 18.818 10.222 -10.687 1.00 89.14 128 A 1 ATOM 1022 C CE . LYS A 0 128 . 18.429 11.683 -10.455 1.00 89.14 128 A 1 ATOM 1023 N NZ . LYS A 0 128 . 17.374 12.084 -11.420 1.00 89.14 128 A 1 ATOM 1024 N N . PRO A 0 129 . 21.763 8.074 -6.604 1.00 90.34 129 A 1 ATOM 1025 C CA . PRO A 0 129 . 21.469 8.034 -5.165 1.00 90.34 129 A 1 ATOM 1026 C C . PRO A 0 129 . 20.333 8.981 -4.767 1.00 90.34 129 A 1 ATOM 1027 C CB . PRO A 0 129 . 22.788 8.396 -4.475 1.00 90.34 129 A 1 ATOM 1028 O O . PRO A 0 129 . 19.610 8.732 -3.803 1.00 90.34 129 A 1 ATOM 1029 C CG . PRO A 0 129 . 23.553 9.198 -5.527 1.00 90.34 129 A 1 ATOM 1030 C CD . PRO A 0 129 . 23.126 8.537 -6.833 1.00 90.34 129 A 1 ATOM 1031 N N . ASP A 0 130 . 20.145 10.024 -5.568 1.00 87.81 130 A 1 ATOM 1032 C CA . ASP A 0 130 . 19.163 11.084 -5.404 1.00 87.81 130 A 1 ATOM 1033 C C . ASP A 0 130 . 17.854 10.816 -6.164 1.00 87.81 130 A 1 ATOM 1034 C CB . ASP A 0 130 . 19.864 12.391 -5.821 1.00 87.81 130 A 1 ATOM 1035 O O . ASP A 0 130 . 17.054 11.731 -6.348 1.00 87.81 130 A 1 ATOM 1036 C CG . ASP A 0 130 . 20.676 13.025 -4.683 1.00 87.81 130 A 1 ATOM 1037 O OD1 . ASP A 0 130 . 20.861 12.381 -3.626 1.00 87.81 130 A 1 ATOM 1038 O OD2 . ASP A 0 130 . 21.065 14.194 -4.872 1.00 87.81 130 A 1 ATOM 1039 N N . HIS A 0 131 . 17.615 9.589 -6.642 1.00 89.96 131 A 1 ATOM 1040 C CA . HIS A 0 131 . 16.384 9.269 -7.363 1.00 89.96 131 A 1 ATOM 1041 C C . HIS A 0 131 . 15.173 9.234 -6.424 1.00 89.96 131 A 1 ATOM 1042 C CB . HIS A 0 131 . 16.526 7.961 -8.148 1.00 89.96 131 A 1 ATOM 1043 O O . HIS A 0 131 . 15.141 8.450 -5.471 1.00 89.96 131 A 1 ATOM 1044 C CG . HIS A 0 131 . 15.365 7.775 -9.086 1.00 89.96 131 A 1 ATOM 1045 C CD2 . HIS A 0 131 . 14.742 6.606 -9.395 1.00 89.96 131 A 1 ATOM 1046 N ND1 . HIS A 0 131 . 14.771 8.808 -9.805 1.00 89.96 131 A 1 ATOM 1047 C CE1 . HIS A 0 131 . 13.790 8.233 -10.524 1.00 89.96 131 A 1 ATOM 1048 N NE2 . HIS A 0 131 . 13.732 6.915 -10.276 1.00 89.96 131 A 1 ATOM 1049 N N . PHE A 0 132 . 14.176 10.080 -6.689 1.00 91.16 132 A 1 ATOM 1050 C CA . PHE A 0 132 . 13.035 10.280 -5.798 1.00 91.16 132 A 1 ATOM 1051 C C . PHE A 0 132 . 12.159 9.025 -5.687 1.00 91.16 132 A 1 ATOM 1052 C CB . PHE A 0 132 . 12.224 11.497 -6.267 1.00 91.16 132 A 1 ATOM 1053 O O . PHE A 0 132 . 11.981 8.490 -4.590 1.00 91.16 132 A 1 ATOM 1054 C CG . PHE A 0 132 . 11.023 11.755 -5.385 1.00 91.16 132 A 1 ATOM 1055 C CD1 . PHE A 0 132 . 9.746 11.299 -5.760 1.00 91.16 132 A 1 ATOM 1056 C CD2 . PHE A 0 132 . 11.208 12.371 -4.138 1.00 91.16 132 A 1 ATOM 1057 C CE1 . PHE A 0 132 . 8.659 11.450 -4.883 1.00 91.16 132 A 1 ATOM 1058 C CE2 . PHE A 0 132 . 10.130 12.484 -3.247 1.00 91.16 132 A 1 ATOM 1059 C CZ . PHE A 0 132 . 8.853 12.038 -3.622 1.00 91.16 132 A 1 ATOM 1060 N N . ASP A 0 133 . 11.666 8.517 -6.820 1.00 89.41 133 A 1 ATOM 1061 C CA . ASP A 0 133 . 10.698 7.416 -6.850 1.00 89.41 133 A 1 ATOM 1062 C C . ASP A 0 133 . 11.298 6.103 -6.338 1.00 89.41 133 A 1 ATOM 1063 C CB . ASP A 0 133 . 10.143 7.245 -8.272 1.00 89.41 133 A 1 ATOM 1064 O O . ASP A 0 133 . 10.657 5.395 -5.555 1.00 89.41 133 A 1 ATOM 1065 C CG . ASP A 0 133 . 9.266 8.428 -8.691 1.00 89.41 133 A 1 ATOM 1066 O OD1 . ASP A 0 133 . 8.454 8.872 -7.845 1.00 89.41 133 A 1 ATOM 1067 O OD2 . ASP A 0 133 . 9.435 8.897 -9.833 1.00 89.41 133 A 1 ATOM 1068 N N . ALA A 0 134 . 12.556 5.802 -6.691 1.00 91.22 134 A 1 ATOM 1069 C CA . ALA A 0 134 . 13.218 4.599 -6.188 1.00 91.22 134 A 1 ATOM 1070 C C . ALA A 0 134 . 13.445 4.645 -4.675 1.00 91.22 134 A 1 ATOM 1071 C CB . ALA A 0 134 . 14.536 4.335 -6.914 1.00 91.22 134 A 1 ATOM 1072 O O . ALA A 0 134 . 13.156 3.666 -3.988 1.00 91.22 134 A 1 ATOM 1073 N N . ASN A 0 135 . 13.921 5.769 -4.129 1.00 93.70 135 A 1 ATOM 1074 C CA . ASN A 0 135 . 14.099 5.903 -2.682 1.00 93.70 135 A 1 ATOM 1075 C C . ASN A 0 135 . 12.757 5.888 -1.938 1.00 93.70 135 A 1 ATOM 1076 C CB . ASN A 0 135 . 14.855 7.196 -2.371 1.00 93.70 135 A 1 ATOM 1077 O O . ASN A 0 135 . 12.669 5.301 -0.858 1.00 93.70 135 A 1 ATOM 1078 C CG . ASN A 0 135 . 16.359 7.088 -2.529 1.00 93.70 135 A 1 ATOM 1079 N ND2 . ASN A 0 135 . 16.933 7.976 -3.300 1.00 93.70 135 A 1 ATOM 1080 O OD1 . ASN A 0 135 . 17.013 6.257 -1.907 1.00 93.70 135 A 1 ATOM 1081 N N . GLN A 0 136 . 11.711 6.502 -2.505 1.00 93.05 136 A 1 ATOM 1082 C CA . GLN A 0 136 . 10.374 6.483 -1.918 1.00 93.05 136 A 1 ATOM 1083 C C . GLN A 0 136 . 9.839 5.050 -1.838 1.00 93.05 136 A 1 ATOM 1084 C CB . GLN A 0 136 . 9.424 7.394 -2.717 1.00 93.05 136 A 1 ATOM 1085 O O . GLN A 0 136 . 9.390 4.629 -0.771 1.00 93.05 136 A 1 ATOM 1086 C CG . GLN A 0 136 . 8.067 7.529 -2.010 1.00 93.05 136 A 1 ATOM 1087 C CD . GLN A 0 136 . 7.081 8.389 -2.791 1.00 93.05 136 A 1 ATOM 1088 N NE2 . GLN A 0 136 . 6.086 7.813 -3.418 1.00 93.05 136 A 1 ATOM 1089 O OE1 . GLN A 0 136 . 7.140 9.601 -2.815 1.00 93.05 136 A 1 ATOM 1090 N N . LEU A 0 137 . 9.906 4.291 -2.935 1.00 91.27 137 A 1 ATOM 1091 C CA . LEU A 0 137 . 9.416 2.915 -2.976 1.00 91.27 137 A 1 ATOM 1092 C C . LEU A 0 137 . 10.279 1.961 -2.139 1.00 91.27 137 A 1 ATOM 1093 C CB . LEU A 0 137 . 9.318 2.470 -4.440 1.00 91.27 137 A 1 ATOM 1094 O O . LEU A 0 137 . 9.733 1.136 -1.410 1.00 91.27 137 A 1 ATOM 1095 C CG . LEU A 0 137 . 8.725 1.060 -4.596 1.00 91.27 137 A 1 ATOM 1096 C CD1 . LEU A 0 137 . 7.279 0.958 -4.107 1.00 91.27 137 A 1 ATOM 1097 C CD2 . LEU A 0 137 . 8.729 0.671 -6.063 1.00 91.27 137 A 1 ATOM 1098 N N . ALA A 0 138 . 11.607 2.112 -2.162 1.00 93.96 138 A 1 ATOM 1099 C CA . ALA A 0 138 . 12.495 1.360 -1.278 1.00 93.96 138 A 1 ATOM 1100 C C . ALA A 0 138 . 12.145 1.618 0.194 1.00 93.96 138 A 1 ATOM 1101 C CB . ALA A 0 138 . 13.950 1.736 -1.582 1.00 93.96 138 A 1 ATOM 1102 O O . ALA A 0 138 . 12.055 0.680 0.981 1.00 93.96 138 A 1 ATOM 1103 N N . GLY A 0 139 . 11.863 2.875 0.559 1.00 94.24 139 A 1 ATOM 1104 C CA . GLY A 0 139 . 11.364 3.232 1.884 1.00 94.24 139 A 1 ATOM 1105 C C . GLY A 0 139 . 10.075 2.493 2.250 1.00 94.24 139 A 1 ATOM 1106 O O . GLY A 0 139 . 9.968 1.996 3.369 1.00 94.24 139 A 1 ATOM 1107 N N . VAL A 0 140 . 9.123 2.363 1.319 1.00 92.40 140 A 1 ATOM 1108 C CA . VAL A 0 140 . 7.862 1.632 1.549 1.00 92.40 140 A 1 ATOM 1109 C C . VAL A 0 140 . 8.131 0.157 1.842 1.00 92.40 140 A 1 ATOM 1110 C CB . VAL A 0 140 . 6.883 1.796 0.368 1.00 92.40 140 A 1 ATOM 1111 O O . VAL A 0 140 . 7.643 -0.357 2.848 1.00 92.40 140 A 1 ATOM 1112 C CG1 . VAL A 0 140 . 5.643 0.899 0.494 1.00 92.40 140 A 1 ATOM 1113 C CG2 . VAL A 0 140 . 6.383 3.242 0.284 1.00 92.40 140 A 1 ATOM 1114 N N . ILE A 0 141 . 8.958 -0.504 1.032 1.00 91.77 141 A 1 ATOM 1115 C CA . ILE A 0 141 . 9.322 -1.917 1.235 1.00 91.77 141 A 1 ATOM 1116 C C . ILE A 0 141 . 9.999 -2.106 2.603 1.00 91.77 141 A 1 ATOM 1117 C CB . ILE A 0 141 . 10.203 -2.407 0.063 1.00 91.77 141 A 1 ATOM 1118 O O . ILE A 0 141 . 9.614 -2.972 3.385 1.00 91.77 141 A 1 ATOM 1119 C CG1 . ILE A 0 141 . 9.405 -2.360 -1.263 1.00 91.77 141 A 1 ATOM 1120 C CG2 . ILE A 0 141 . 10.712 -3.837 0.323 1.00 91.77 141 A 1 ATOM 1121 C CD1 . ILE A 0 141 . 10.270 -2.586 -2.507 1.00 91.77 141 A 1 ATOM 1122 N N . ILE A 0 142 . 10.932 -1.222 2.964 1.00 94.03 142 A 1 ATOM 1123 C CA . ILE A 0 142 . 11.608 -1.250 4.270 1.00 94.03 142 A 1 ATOM 1124 C C . ILE A 0 142 . 10.606 -1.050 5.426 1.00 94.03 142 A 1 ATOM 1125 C CB . ILE A 0 142 . 12.743 -0.201 4.274 1.00 94.03 142 A 1 ATOM 1126 O O . ILE A 0 142 . 10.702 -1.724 6.452 1.00 94.03 142 A 1 ATOM 1127 C CG1 . ILE A 0 142 . 13.847 -0.546 3.244 1.00 94.03 142 A 1 ATOM 1128 C CG2 . ILE A 0 142 . 13.418 -0.090 5.647 1.00 94.03 142 A 1 ATOM 1129 C CD1 . ILE A 0 142 . 14.768 0.641 2.927 1.00 94.03 142 A 1 ATOM 1130 N N . THR A 0 143 . 9.605 -0.166 5.278 1.00 92.05 143 A 1 ATOM 1131 C CA . THR A 0 143 . 8.557 -0.009 6.308 1.00 92.05 143 A 1 ATOM 1132 C C . THR A 0 143 . 7.693 -1.252 6.480 1.00 92.05 143 A 1 ATOM 1133 C CB . THR A 0 143 . 7.611 1.182 6.091 1.00 92.05 143 A 1 ATOM 1134 O O . THR A 0 143 . 7.290 -1.539 7.607 1.00 92.05 143 A 1 ATOM 1135 C CG2 . THR A 0 143 . 8.290 2.533 6.240 1.00 92.05 143 A 1 ATOM 1136 O OG1 . THR A 0 143 . 6.951 1.220 4.851 1.00 92.05 143 A 1 ATOM 1137 N N . LEU A 0 144 . 7.426 -2.000 5.405 1.00 88.77 144 A 1 ATOM 1138 C CA . LEU A 0 144 . 6.672 -3.255 5.472 1.00 88.77 144 A 1 ATOM 1139 C C . LEU A 0 144 . 7.450 -4.335 6.229 1.00 88.77 144 A 1 ATOM 1140 C CB . LEU A 0 144 . 6.312 -3.721 4.053 1.00 88.77 144 A 1 ATOM 1141 O O . LEU A 0 144 . 6.870 -5.037 7.058 1.00 88.77 144 A 1 ATOM 1142 C CG . LEU A 0 144 . 5.260 -2.840 3.366 1.00 88.77 144 A 1 ATOM 1143 C CD1 . LEU A 0 144 . 5.152 -3.233 1.902 1.00 88.77 144 A 1 ATOM 1144 C CD2 . LEU A 0 144 . 3.874 -2.982 4.002 1.00 88.77 144 A 1 ATOM 1145 N N . HIS A 0 145 . 8.773 -4.382 6.053 1.00 90.77 145 A 1 ATOM 1146 C CA . HIS A 0 145 . 9.668 -5.233 6.843 1.00 90.77 145 A 1 ATOM 1147 C C . HIS A 0 145 . 9.912 -4.737 8.280 1.00 90.77 145 A 1 ATOM 1148 C CB . HIS A 0 145 . 10.977 -5.463 6.079 1.00 90.77 145 A 1 ATOM 1149 O O . HIS A 0 145 . 10.653 -5.368 9.026 1.00 90.77 145 A 1 ATOM 1150 C CG . HIS A 0 145 . 10.785 -6.266 4.819 1.00 90.77 145 A 1 ATOM 1151 C CD2 . HIS A 0 145 . 11.146 -5.887 3.557 1.00 90.77 145 A 1 ATOM 1152 N ND1 . HIS A 0 145 . 10.197 -7.510 4.712 1.00 90.77 145 A 1 ATOM 1153 C CE1 . HIS A 0 145 . 10.181 -7.852 3.411 1.00 90.77 145 A 1 ATOM 1154 N NE2 . HIS A 0 145 . 10.780 -6.904 2.677 1.00 90.77 145 A 1 ATOM 1155 N N . LYS A 0 146 . 9.232 -3.663 8.714 1.00 89.92 146 A 1 ATOM 1156 C CA . LYS A 0 146 . 9.284 -3.087 10.072 1.00 89.92 146 A 1 ATOM 1157 C C . LYS A 0 146 . 10.621 -2.435 10.455 1.00 89.92 146 A 1 ATOM 1158 C CB . LYS A 0 146 . 8.796 -4.097 11.133 1.00 89.92 146 A 1 ATOM 1159 O O . LYS A 0 146 . 10.802 -2.059 11.614 1.00 89.92 146 A 1 ATOM 1160 C CG . LYS A 0 146 . 7.437 -4.724 10.793 1.00 89.92 146 A 1 ATOM 1161 C CD . LYS A 0 146 . 6.969 -5.670 11.903 1.00 89.92 146 A 1 ATOM 1162 C CE . LYS A 0 146 . 5.561 -6.161 11.554 1.00 89.92 146 A 1 ATOM 1163 N NZ . LYS A 0 146 . 4.939 -6.915 12.669 1.00 89.92 146 A 1 ATOM 1164 N N . ASP A 0 147 . 11.497 -2.177 9.486 1.00 93.63 147 A 1 ATOM 1165 C CA . ASP A 0 147 . 12.771 -1.474 9.679 1.00 93.63 147 A 1 ATOM 1166 C C . ASP A 0 147 . 12.587 0.053 9.615 1.00 93.63 147 A 1 ATOM 1167 C CB . ASP A 0 147 . 13.816 -2.006 8.690 1.00 93.63 147 A 1 ATOM 1168 O O . ASP A 0 147 . 13.119 0.773 8.765 1.00 93.63 147 A 1 ATOM 1169 C CG . ASP A 0 147 . 14.359 -3.385 9.063 1.00 93.63 147 A 1 ATOM 1170 O OD1 . ASP A 0 147 . 14.365 -3.704 10.274 1.00 93.63 147 A 1 ATOM 1171 O OD2 . ASP A 0 147 . 14.821 -4.068 8.127 1.00 93.63 147 A 1 ATOM 1172 N N . TYR A 0 148 . 11.789 0.584 10.543 1.00 95.51 148 A 1 ATOM 1173 C CA . TYR A 0 148 . 11.324 1.973 10.485 1.00 95.51 148 A 1 ATOM 1174 C C . TYR A 0 148 . 12.448 3.018 10.560 1.00 95.51 148 A 1 ATOM 1175 C CB . TYR A 0 148 . 10.326 2.223 11.615 1.00 95.51 148 A 1 ATOM 1176 O O . TYR A 0 148 . 12.314 4.097 9.987 1.00 95.51 148 A 1 ATOM 1177 C CG . TYR A 0 148 . 9.175 1.241 11.688 1.00 95.51 148 A 1 ATOM 1178 C CD1 . TYR A 0 148 . 8.267 1.138 10.618 1.00 95.51 148 A 1 ATOM 1179 C CD2 . TYR A 0 148 . 9.029 0.416 12.820 1.00 95.51 148 A 1 ATOM 1180 C CE1 . TYR A 0 148 . 7.210 0.210 10.678 1.00 95.51 148 A 1 ATOM 1181 C CE2 . TYR A 0 148 . 7.969 -0.504 12.889 1.00 95.51 148 A 1 ATOM 1182 O OH . TYR A 0 148 . 6.014 -1.469 11.905 1.00 95.51 148 A 1 ATOM 1183 C CZ . TYR A 0 148 . 7.059 -0.609 11.816 1.00 95.51 148 A 1 ATOM 1184 N N . ASP A 0 149 . 13.547 2.739 11.265 1.00 95.12 149 A 1 ATOM 1185 C CA . ASP A 0 149 . 14.708 3.638 11.346 1.00 95.12 149 A 1 ATOM 1186 C C . ASP A 0 149 . 15.364 3.866 9.985 1.00 95.12 149 A 1 ATOM 1187 C CB . ASP A 0 149 . 15.743 3.057 12.324 1.00 95.12 149 A 1 ATOM 1188 O O . ASP A 0 149 . 15.595 5.007 9.574 1.00 95.12 149 A 1 ATOM 1189 C CG . ASP A 0 149 . 15.413 3.515 13.727 1.00 95.12 149 A 1 ATOM 1190 O OD1 . ASP A 0 149 . 15.507 4.740 13.950 1.00 95.12 149 A 1 ATOM 1191 O OD2 . ASP A 0 149 . 14.794 2.776 14.517 1.00 95.12 149 A 1 ATOM 1192 N N . VAL A 0 150 . 15.614 2.773 9.266 1.00 94.79 150 A 1 ATOM 1193 C CA . VAL A 0 150 . 16.236 2.804 7.942 1.00 94.79 150 A 1 ATOM 1194 C C . VAL A 0 150 . 15.296 3.481 6.946 1.00 94.79 150 A 1 ATOM 1195 C CB . VAL A 0 150 . 16.621 1.382 7.491 1.00 94.79 150 A 1 ATOM 1196 O O . VAL A 0 150 . 15.730 4.356 6.193 1.00 94.79 150 A 1 ATOM 1197 C CG1 . VAL A 0 150 . 17.349 1.418 6.143 1.00 94.79 150 A 1 ATOM 1198 C CG2 . VAL A 0 150 . 17.552 0.706 8.508 1.00 94.79 150 A 1 ATOM 1199 N N . ALA A 0 151 . 13.997 3.169 7.004 1.00 95.22 151 A 1 ATOM 1200 C CA . ALA A 0 151 . 12.993 3.817 6.167 1.00 95.22 151 A 1 ATOM 1201 C C . ALA A 0 151 . 12.934 5.336 6.393 1.00 95.22 151 A 1 ATOM 1202 C CB . ALA A 0 151 . 11.630 3.188 6.445 1.00 95.22 151 A 1 ATOM 1203 O O . ALA A 0 151 . 12.938 6.107 5.436 1.00 95.22 151 A 1 ATOM 1204 N N . LEU A 0 152 . 12.940 5.794 7.650 1.00 95.35 152 A 1 ATOM 1205 C CA . LEU A 0 152 . 12.932 7.225 7.966 1.00 95.35 152 A 1 ATOM 1206 C C . LEU A 0 152 . 14.200 7.933 7.482 1.00 95.35 152 A 1 ATOM 1207 C CB . LEU A 0 152 . 12.740 7.424 9.477 1.00 95.35 152 A 1 ATOM 1208 O O . LEU A 0 152 . 14.115 9.074 7.032 1.00 95.35 152 A 1 ATOM 1209 C CG . LEU A 0 152 . 11.311 7.132 9.967 1.00 95.35 152 A 1 ATOM 1210 C CD1 . LEU A 0 152 . 11.296 7.129 11.496 1.00 95.35 152 A 1 ATOM 1211 C CD2 . LEU A 0 152 . 10.301 8.179 9.493 1.00 95.35 152 A 1 ATOM 1212 N N . ASN A 0 153 . 15.361 7.276 7.524 1.00 93.54 153 A 1 ATOM 1213 C CA . ASN A 0 153 . 16.589 7.831 6.955 1.00 93.54 153 A 1 ATOM 1214 C C . ASN A 0 153 . 16.505 7.969 5.427 1.00 93.54 153 A 1 ATOM 1215 C CB . ASN A 0 153 . 17.789 6.990 7.414 1.00 93.54 153 A 1 ATOM 1216 O O . ASN A 0 153 . 16.919 9.001 4.899 1.00 93.54 153 A 1 ATOM 1217 C CG . ASN A 0 153 . 18.145 7.218 8.875 1.00 93.54 153 A 1 ATOM 1218 N ND2 . ASN A 0 153 . 18.918 6.324 9.446 1.00 93.54 153 A 1 ATOM 1219 O OD1 . ASN A 0 153 . 17.778 8.211 9.501 1.00 93.54 153 A 1 ATOM 1220 N N . LYS A 0 154 . 15.899 6.999 4.728 1.00 92.02 154 A 1 ATOM 1221 C CA . LYS A 0 154 . 15.611 7.104 3.286 1.00 92.02 154 A 1 ATOM 1222 C C . LYS A 0 154 . 14.611 8.214 2.973 1.00 92.02 154 A 1 ATOM 1223 C CB . LYS A 0 154 . 15.116 5.752 2.738 1.00 92.02 154 A 1 ATOM 1224 O O . LYS A 0 154 . 14.838 9.006 2.069 1.00 92.02 154 A 1 ATOM 1225 C CG . LYS A 0 154 . 16.206 4.669 2.672 1.00 92.02 154 A 1 ATOM 1226 C CD . LYS A 0 154 . 17.303 5.039 1.665 1.00 92.02 154 A 1 ATOM 1227 C CE . LYS A 0 154 . 18.289 3.891 1.446 1.00 92.02 154 A 1 ATOM 1228 N NZ . LYS A 0 154 . 19.253 4.246 0.374 1.00 92.02 154 A 1 ATOM 1229 N N . TYR A 0 155 . 13.547 8.356 3.759 1.00 94.39 155 A 1 ATOM 1230 C CA . TYR A 0 155 . 12.599 9.454 3.567 1.00 94.39 155 A 1 ATOM 1231 C C . TYR A 0 155 . 13.223 10.828 3.837 1.00 94.39 155 A 1 ATOM 1232 C CB . TYR A 0 155 . 11.357 9.233 4.429 1.00 94.39 155 A 1 ATOM 1233 O O . TYR A 0 155 . 12.908 11.792 3.146 1.00 94.39 155 A 1 ATOM 1234 C CG . TYR A 0 155 . 10.537 7.998 4.097 1.00 94.39 155 A 1 ATOM 1235 C CD1 . TYR A 0 155 . 10.298 7.631 2.757 1.00 94.39 155 A 1 ATOM 1236 C CD2 . TYR A 0 155 . 9.980 7.225 5.134 1.00 94.39 155 A 1 ATOM 1237 C CE1 . TYR A 0 155 . 9.517 6.505 2.451 1.00 94.39 155 A 1 ATOM 1238 C CE2 . TYR A 0 155 . 9.205 6.089 4.834 1.00 94.39 155 A 1 ATOM 1239 O OH . TYR A 0 155 . 8.222 4.645 3.188 1.00 94.39 155 A 1 ATOM 1240 C CZ . TYR A 0 155 . 8.975 5.729 3.491 1.00 94.39 155 A 1 ATOM 1241 N N . ARG A 0 156 . 14.146 10.931 4.800 1.00 92.34 156 A 1 ATOM 1242 C CA . ARG A 0 156 . 14.872 12.176 5.093 1.00 92.34 156 A 1 ATOM 1243 C C . ARG A 0 156 . 15.750 12.649 3.935 1.00 92.34 156 A 1 ATOM 1244 C CB . ARG A 0 156 . 15.733 11.995 6.349 1.00 92.34 156 A 1 ATOM 1245 O O . ARG A 0 156 . 15.892 13.860 3.785 1.00 92.34 156 A 1 ATOM 1246 C CG . ARG A 0 156 . 14.928 12.102 7.648 1.00 92.34 156 A 1 ATOM 1247 C CD . ARG A 0 156 . 15.799 11.598 8.801 1.00 92.34 156 A 1 ATOM 1248 N NE . ARG A 0 156 . 15.162 11.808 10.111 1.00 92.34 156 A 1 ATOM 1249 N NH1 . ARG A 0 156 . 16.723 10.646 11.340 1.00 92.34 156 A 1 ATOM 1250 N NH2 . ARG A 0 156 . 15.058 11.707 12.381 1.00 92.34 156 A 1 ATOM 1251 C CZ . ARG A 0 156 . 15.651 11.387 11.264 1.00 92.34 156 A 1 ATOM 1252 N N . SER A 0 157 . 16.339 11.749 3.140 1.00 89.89 157 A 1 ATOM 1253 C CA . SER A 0 157 . 17.153 12.159 1.987 1.00 89.89 157 A 1 ATOM 1254 C C . SER A 0 157 . 16.288 12.770 0.883 1.00 89.89 157 A 1 ATOM 1255 C CB . SER A 0 157 . 18.034 11.020 1.458 1.00 89.89 157 A 1 ATOM 1256 O O . SER A 0 157 . 16.598 13.863 0.417 1.00 89.89 157 A 1 ATOM 1257 O OG . SER A 0 157 . 17.276 9.930 0.988 1.00 89.89 157 A 1 ATOM 1258 N N . ILE A 0 158 . 15.155 12.146 0.547 1.00 90.96 158 A 1 ATOM 1259 C CA . ILE A 0 158 . 14.244 12.652 -0.497 1.00 90.96 158 A 1 ATOM 1260 C C . ILE A 0 158 . 13.387 13.843 -0.057 1.00 90.96 158 A 1 ATOM 1261 C CB . ILE A 0 158 . 13.362 11.529 -1.067 1.00 90.96 158 A 1 ATOM 1262 O O . ILE A 0 158 . 13.014 14.675 -0.881 1.00 90.96 158 A 1 ATOM 1263 C CG1 . ILE A 0 158 . 12.511 10.820 0.004 1.00 90.96 158 A 1 ATOM 1264 C CG2 . ILE A 0 158 . 14.246 10.544 -1.842 1.00 90.96 158 A 1 ATOM 1265 C CD1 . ILE A 0 158 . 11.551 9.791 -0.598 1.00 90.96 158 A 1 ATOM 1266 N N . LEU A 0 159 . 13.122 14.000 1.244 1.00 90.94 159 A 1 ATOM 1267 C CA . LEU A 0 159 . 12.375 15.149 1.767 1.00 90.94 159 A 1 ATOM 1268 C C . LEU A 0 159 . 13.104 16.482 1.527 1.00 90.94 159 A 1 ATOM 1269 C CB . LEU A 0 159 . 12.065 14.884 3.249 1.00 90.94 159 A 1 ATOM 1270 O O . LEU A 0 159 . 12.450 17.517 1.414 1.00 90.94 159 A 1 ATOM 1271 C CG . LEU A 0 159 . 11.110 15.903 3.901 1.00 90.94 159 A 1 ATOM 1272 C CD1 . LEU A 0 159 . 10.239 15.176 4.925 1.00 90.94 159 A 1 ATOM 1273 C CD2 . LEU A 0 159 . 11.847 17.017 4.652 1.00 90.94 159 A 1 ATOM 1274 N N . LYS A 0 160 . 14.441 16.459 1.402 1.00 87.79 160 A 1 ATOM 1275 C CA . LYS A 0 160 . 15.240 17.634 1.010 1.00 87.79 160 A 1 ATOM 1276 C C . LYS A 0 160 . 14.972 18.076 -0.432 1.00 87.79 160 A 1 ATOM 1277 C CB . LYS A 0 160 . 16.739 17.338 1.159 1.00 87.79 160 A 1 ATOM 1278 O O . LYS A 0 160 . 15.137 19.253 -0.727 1.00 87.79 160 A 1 ATOM 1279 C CG . LYS A 0 160 . 17.179 17.101 2.609 1.00 87.79 160 A 1 ATOM 1280 C CD . LYS A 0 160 . 18.687 16.834 2.640 1.00 87.79 160 A 1 ATOM 1281 C CE . LYS A 0 160 . 19.174 16.578 4.068 1.00 87.79 160 A 1 ATOM 1282 N NZ . LYS A 0 160 . 20.641 16.350 4.085 1.00 87.79 160 A 1 ATOM 1283 N N . GLN A 0 161 . 14.585 17.146 -1.304 1.00 86.01 161 A 1 ATOM 1284 C CA . GLN A 0 161 . 14.351 17.396 -2.727 1.00 86.01 161 A 1 ATOM 1285 C C . GLN A 0 161 . 12.913 17.844 -2.992 1.00 86.01 161 A 1 ATOM 1286 C CB . GLN A 0 161 . 14.641 16.123 -3.526 1.00 86.01 161 A 1 ATOM 1287 O O . GLN A 0 161 . 12.697 18.833 -3.684 1.00 86.01 161 A 1 ATOM 1288 C CG . GLN A 0 161 . 16.084 15.614 -3.396 1.00 86.01 161 A 1 ATOM 1289 C CD . GLN A 0 161 . 16.256 14.287 -4.120 1.00 86.01 161 A 1 ATOM 1290 N NE2 . GLN A 0 161 . 17.460 13.885 -4.427 1.00 86.01 161 A 1 ATOM 1291 O OE1 . GLN A 0 161 . 15.310 13.573 -4.407 1.00 86.01 161 A 1 ATOM 1292 N N . SER A 0 162 . 11.925 17.148 -2.416 1.00 81.10 162 A 1 ATOM 1293 C CA . SER A 0 162 . 10.510 17.500 -2.567 1.00 81.10 162 A 1 ATOM 1294 C C . SER A 0 162 . 9.791 17.500 -1.217 1.00 81.10 162 A 1 ATOM 1295 C CB . SER A 0 162 . 9.827 16.587 -3.589 1.00 81.10 162 A 1 ATOM 1296 O O . SER A 0 162 . 9.376 16.461 -0.694 1.00 81.10 162 A 1 ATOM 1297 O OG . SER A 0 162 . 9.659 15.301 -3.050 1.00 81.10 162 A 1 ATOM 1298 N N . SER A 0 163 . 9.597 18.688 -0.652 1.00 82.93 163 A 1 ATOM 1299 C CA . SER A 0 163 . 8.924 18.865 0.640 1.00 82.93 163 A 1 ATOM 1300 C C . SER A 0 163 . 7.387 18.852 0.539 1.00 82.93 163 A 1 ATOM 1301 C CB . SER A 0 163 . 9.442 20.151 1.284 1.00 82.93 163 A 1 ATOM 1302 O O . SER A 0 163 . 6.699 18.822 1.567 1.00 82.93 163 A 1 ATOM 1303 O OG . SER A 0 163 . 9.033 21.256 0.509 1.00 82.93 163 A 1 ATOM 1304 N N . GLU A 0 164 . 6.838 18.839 -0.679 1.00 86.20 164 A 1 ATOM 1305 C CA . GLU A 0 164 . 5.401 18.962 -0.973 1.00 86.20 164 A 1 ATOM 1306 C C . GLU A 0 164 . 4.755 17.664 -1.496 1.00 86.20 164 A 1 ATOM 1307 C CB . GLU A 0 164 . 5.162 20.146 -1.924 1.00 86.20 164 A 1 ATOM 1308 O O . GLU A 0 164 . 3.586 17.657 -1.873 1.00 86.20 164 A 1 ATOM 1309 C CG . GLU A 0 164 . 5.621 21.476 -1.305 1.00 86.20 164 A 1 ATOM 1310 C CD . GLU A 0 164 . 5.227 22.701 -2.140 1.00 86.20 164 A 1 ATOM 1311 O OE1 . GLU A 0 164 . 5.261 23.804 -1.552 1.00 86.20 164 A 1 ATOM 1312 O OE2 . GLU A 0 164 . 4.896 22.523 -3.332 1.00 86.20 164 A 1 ATOM 1313 N N . SER A 0 165 . 5.467 16.530 -1.479 1.00 91.13 165 A 1 ATOM 1314 C CA . SER A 0 165 . 4.878 15.242 -1.874 1.00 91.13 165 A 1 ATOM 1315 C C . SER A 0 165 . 3.959 14.687 -0.781 1.00 91.13 165 A 1 ATOM 1316 C CB . SER A 0 165 . 5.953 14.226 -2.268 1.00 91.13 165 A 1 ATOM 1317 O O . SER A 0 165 . 4.409 14.270 0.289 1.00 91.13 165 A 1 ATOM 1318 O OG . SER A 0 165 . 5.342 12.975 -2.549 1.00 91.13 165 A 1 ATOM 1319 N N . SER A 0 166 . 2.653 14.640 -1.057 1.00 92.12 166 A 1 ATOM 1320 C CA . SER A 0 166 . 1.653 14.075 -0.140 1.00 92.12 166 A 1 ATOM 1321 C C . SER A 0 166 . 1.898 12.592 0.167 1.00 92.12 166 A 1 ATOM 1322 C CB . SER A 0 166 . 0.266 14.238 -0.751 1.00 92.12 166 A 1 ATOM 1323 O O . SER A 0 166 . 1.817 12.158 1.318 1.00 92.12 166 A 1 ATOM 1324 O OG . SER A 0 166 . -0.668 13.744 0.168 1.00 92.12 166 A 1 ATOM 1325 N N . ILE A 0 167 . 2.271 11.821 -0.858 1.00 91.47 167 A 1 ATOM 1326 C CA . ILE A 0 167 . 2.537 10.381 -0.746 1.00 91.47 167 A 1 ATOM 1327 C C . ILE A 0 167 . 3.720 10.141 0.199 1.00 91.47 167 A 1 ATOM 1328 C CB . ILE A 0 167 . 2.792 9.775 -2.145 1.00 91.47 167 A 1 ATOM 1329 O O . ILE A 0 167 . 3.652 9.268 1.064 1.00 91.47 167 A 1 ATOM 1330 C CG1 . ILE A 0 167 . 1.586 10.007 -3.090 1.00 91.47 167 A 1 ATOM 1331 C CG2 . ILE A 0 167 . 3.080 8.267 -2.022 1.00 91.47 167 A 1 ATOM 1332 C CD1 . ILE A 0 167 . 1.914 9.770 -4.569 1.00 91.47 167 A 1 ATOM 1333 N N . LEU A 0 168 . 4.767 10.966 0.099 1.00 93.83 168 A 1 ATOM 1334 C CA . LEU A 0 168 . 5.917 10.904 0.994 1.00 93.83 168 A 1 ATOM 1335 C C . LEU A 0 168 . 5.519 11.173 2.452 1.00 93.83 168 A 1 ATOM 1336 C CB . LEU A 0 168 . 6.984 11.893 0.499 1.00 93.83 168 A 1 ATOM 1337 O O . LEU A 0 168 . 5.851 10.379 3.331 1.00 93.83 168 A 1 ATOM 1338 C CG . LEU A 0 168 . 8.237 11.951 1.386 1.00 93.83 168 A 1 ATOM 1339 C CD1 . LEU A 0 168 . 8.890 10.577 1.514 1.00 93.83 168 A 1 ATOM 1340 C CD2 . LEU A 0 168 . 9.247 12.932 0.799 1.00 93.83 168 A 1 ATOM 1341 N N . TRP A 0 169 . 4.772 12.250 2.720 1.00 96.09 169 A 1 ATOM 1342 C CA . TRP A 0 169 . 4.299 12.567 4.076 1.00 96.09 169 A 1 ATOM 1343 C C . TRP A 0 169 . 3.416 11.467 4.663 1.00 96.09 169 A 1 ATOM 1344 C CB . TRP A 0 169 . 3.553 13.906 4.076 1.00 96.09 169 A 1 ATOM 1345 O O . TRP A 0 169 . 3.531 11.149 5.849 1.00 96.09 169 A 1 ATOM 1346 C CG . TRP A 0 169 . 4.468 15.081 4.023 1.00 96.09 169 A 1 ATOM 1347 C CD1 . TRP A 0 169 . 4.641 15.912 2.974 1.00 96.09 169 A 1 ATOM 1348 C CD2 . TRP A 0 169 . 5.397 15.530 5.051 1.00 96.09 169 A 1 ATOM 1349 C CE2 . TRP A 0 169 . 6.160 16.610 4.522 1.00 96.09 169 A 1 ATOM 1350 C CE3 . TRP A 0 169 . 5.681 15.122 6.373 1.00 96.09 169 A 1 ATOM 1351 N NE1 . TRP A 0 169 . 5.660 16.798 3.252 1.00 96.09 169 A 1 ATOM 1352 C CH2 . TRP A 0 169 . 7.395 16.849 6.590 1.00 96.09 169 A 1 ATOM 1353 C CZ2 . TRP A 0 169 . 7.160 17.252 5.264 1.00 96.09 169 A 1 ATOM 1354 C CZ3 . TRP A 0 169 . 6.660 15.783 7.139 1.00 96.09 169 A 1 ATOM 1355 N N . ASN A 0 170 . 2.580 10.845 3.833 1.00 94.53 170 A 1 ATOM 1356 C CA . ASN A 0 170 . 1.785 9.694 4.229 1.00 94.53 170 A 1 ATOM 1357 C C . ASN A 0 170 . 2.675 8.498 4.615 1.00 94.53 170 A 1 ATOM 1358 C CB . ASN A 0 170 . 0.813 9.377 3.089 1.00 94.53 170 A 1 ATOM 1359 O O . ASN A 0 170 . 2.498 7.923 5.687 1.00 94.53 170 A 1 ATOM 1360 C CG . ASN A 0 170 . -0.074 8.208 3.443 1.00 94.53 170 A 1 ATOM 1361 N ND2 . ASN A 0 170 . 0.155 7.056 2.856 1.00 94.53 170 A 1 ATOM 1362 O OD1 . ASN A 0 170 . -0.950 8.306 4.287 1.00 94.53 170 A 1 ATOM 1363 N N . ASN A 0 171 . 3.673 8.161 3.800 1.00 94.08 171 A 1 ATOM 1364 C CA . ASN A 0 171 . 4.577 7.039 4.068 1.00 94.08 171 A 1 ATOM 1365 C C . ASN A 0 171 . 5.452 7.272 5.315 1.00 94.08 171 A 1 ATOM 1366 C CB . ASN A 0 171 . 5.426 6.792 2.815 1.00 94.08 171 A 1 ATOM 1367 O O . ASN A 0 171 . 5.643 6.359 6.122 1.00 94.08 171 A 1 ATOM 1368 C CG . ASN A 0 171 . 4.628 6.310 1.616 1.00 94.08 171 A 1 ATOM 1369 N ND2 . ASN A 0 171 . 5.245 6.288 0.459 1.00 94.08 171 A 1 ATOM 1370 O OD1 . ASN A 0 171 . 3.465 5.939 1.696 1.00 94.08 171 A 1 ATOM 1371 N N . ILE A 0 172 . 5.917 8.507 5.535 1.00 95.47 172 A 1 ATOM 1372 C CA . ILE A 0 172 . 6.599 8.911 6.776 1.00 95.47 172 A 1 ATOM 1373 C C . ILE A 0 172 . 5.665 8.737 7.979 1.00 95.47 172 A 1 ATOM 1374 C CB . ILE A 0 172 . 7.102 10.370 6.673 1.00 95.47 172 A 1 ATOM 1375 O O . ILE A 0 172 . 6.074 8.191 9.005 1.00 95.47 172 A 1 ATOM 1376 C CG1 . ILE A 0 172 . 8.230 10.483 5.628 1.00 95.47 172 A 1 ATOM 1377 C CG2 . ILE A 0 172 . 7.622 10.879 8.034 1.00 95.47 172 A 1 ATOM 1378 C CD1 . ILE A 0 172 . 8.555 11.929 5.233 1.00 95.47 172 A 1 ATOM 1379 N N . GLY A 0 173 . 4.403 9.164 7.854 1.00 95.67 173 A 1 ATOM 1380 C CA . GLY A 0 173 . 3.383 8.983 8.886 1.00 95.67 173 A 1 ATOM 1381 C C . GLY A 0 173 . 3.195 7.512 9.260 1.00 95.67 173 A 1 ATOM 1382 O O . GLY A 0 173 . 3.182 7.184 10.448 1.00 95.67 173 A 1 ATOM 1383 N N . VAL A 0 174 . 3.140 6.617 8.269 1.00 94.34 174 A 1 ATOM 1384 C CA . VAL A 0 174 . 3.054 5.163 8.485 1.00 94.34 174 A 1 ATOM 1385 C C . VAL A 0 174 . 4.281 4.633 9.231 1.00 94.34 174 A 1 ATOM 1386 C CB . VAL A 0 174 . 2.844 4.419 7.149 1.00 94.34 174 A 1 ATOM 1387 O O . VAL A 0 174 . 4.125 3.932 10.232 1.00 94.34 174 A 1 ATOM 1388 C CG1 . VAL A 0 174 . 2.945 2.900 7.326 1.00 94.34 174 A 1 ATOM 1389 C CG2 . VAL A 0 174 . 1.462 4.742 6.570 1.00 94.34 174 A 1 ATOM 1390 N N . ALA A 0 175 . 5.491 5.020 8.820 1.00 94.85 175 A 1 ATOM 1391 C CA . ALA A 0 175 . 6.724 4.612 9.497 1.00 94.85 175 A 1 ATOM 1392 C C . ALA A 0 175 . 6.771 5.076 10.967 1.00 94.85 175 A 1 ATOM 1393 C CB . ALA A 0 175 . 7.915 5.174 8.712 1.00 94.85 175 A 1 ATOM 1394 O O . ALA A 0 175 . 7.144 4.317 11.863 1.00 94.85 175 A 1 ATOM 1395 N N . LEU A 0 176 . 6.348 6.316 11.239 1.00 95.85 176 A 1 ATOM 1396 C CA . LEU A 0 176 . 6.275 6.870 12.596 1.00 95.85 176 A 1 ATOM 1397 C C . LEU A 0 176 . 5.216 6.173 13.455 1.00 95.85 176 A 1 ATOM 1398 C CB . LEU A 0 176 . 5.976 8.375 12.517 1.00 95.85 176 A 1 ATOM 1399 O O . LEU A 0 176 . 5.442 5.955 14.648 1.00 95.85 176 A 1 ATOM 1400 C CG . LEU A 0 176 . 7.150 9.231 12.018 1.00 95.85 176 A 1 ATOM 1401 C CD1 . LEU A 0 176 . 6.656 10.655 11.783 1.00 95.85 176 A 1 ATOM 1402 C CD2 . LEU A 0 176 . 8.297 9.282 13.032 1.00 95.85 176 A 1 ATOM 1403 N N . MET A 0 177 . 4.085 5.789 12.858 1.00 94.26 177 A 1 ATOM 1404 C CA . MET A 0 177 . 3.056 5.008 13.541 1.00 94.26 177 A 1 ATOM 1405 C C . MET A 0 177 . 3.586 3.623 13.928 1.00 94.26 177 A 1 ATOM 1406 C CB . MET A 0 177 . 1.814 4.892 12.652 1.00 94.26 177 A 1 ATOM 1407 O O . MET A 0 177 . 3.371 3.187 15.057 1.00 94.26 177 A 1 ATOM 1408 C CG . MET A 0 177 . 0.630 4.323 13.440 1.00 94.26 177 A 1 ATOM 1409 S SD . MET A 0 177 . -0.920 4.266 12.509 1.00 94.26 177 A 1 ATOM 1410 C CE . MET A 0 177 . -0.513 2.933 11.366 1.00 94.26 177 A 1 ATOM 1411 N N . GLY A 0 178 . 4.352 2.976 13.042 1.00 90.97 178 A 1 ATOM 1412 C CA . GLY A 0 178 . 5.037 1.711 13.323 1.00 90.97 178 A 1 ATOM 1413 C C . GLY A 0 178 . 6.002 1.794 14.512 1.00 90.97 178 A 1 ATOM 1414 O O . GLY A 0 178 . 6.052 0.887 15.343 1.00 90.97 178 A 1 ATOM 1415 N N . LYS A 0 179 . 6.678 2.938 14.676 1.00 92.76 179 A 1 ATOM 1416 C CA . LYS A 0 179 . 7.498 3.268 15.857 1.00 92.76 179 A 1 ATOM 1417 C C . LYS A 0 179 . 6.715 3.651 17.115 1.00 92.76 179 A 1 ATOM 1418 C CB . LYS A 0 179 . 8.465 4.400 15.503 1.00 92.76 179 A 1 ATOM 1419 O O . LYS A 0 179 . 7.328 3.979 18.128 1.00 92.76 179 A 1 ATOM 1420 C CG . LYS A 0 179 . 9.607 3.884 14.636 1.00 92.76 179 A 1 ATOM 1421 C CD . LYS A 0 179 . 10.703 4.944 14.588 1.00 92.76 179 A 1 ATOM 1422 C CE . LYS A 0 179 . 12.023 4.291 14.209 1.00 92.76 179 A 1 ATOM 1423 N NZ . LYS A 0 179 . 13.130 5.038 14.821 1.00 92.76 179 A 1 ATOM 1424 N N . ARG A 0 180 . 5.380 3.658 17.067 1.00 92.30 180 A 1 ATOM 1425 C CA . ARG A 0 180 . 4.487 4.164 18.125 1.00 92.30 180 A 1 ATOM 1426 C C . ARG A 0 180 . 4.651 5.656 18.440 1.00 92.30 180 A 1 ATOM 1427 C CB . ARG A 0 180 . 4.581 3.295 19.394 1.00 92.30 180 A 1 ATOM 1428 O O . ARG A 0 180 . 4.154 6.120 19.463 1.00 92.30 180 A 1 ATOM 1429 C CG . ARG A 0 180 . 4.348 1.802 19.138 1.00 92.30 180 A 1 ATOM 1430 C CD . ARG A 0 180 . 4.392 1.058 20.475 1.00 92.30 180 A 1 ATOM 1431 N NE . ARG A 0 180 . 3.990 -0.350 20.322 1.00 92.30 180 A 1 ATOM 1432 N NH1 . ARG A 0 180 . 3.855 -0.850 22.560 1.00 92.30 180 A 1 ATOM 1433 N NH2 . ARG A 0 180 . 3.326 -2.402 21.047 1.00 92.30 180 A 1 ATOM 1434 C CZ . ARG A 0 180 . 3.728 -1.190 21.307 1.00 92.30 180 A 1 ATOM 1435 N N . ASN A 0 181 . 5.274 6.439 17.556 1.00 94.99 181 A 1 ATOM 1436 C CA . ASN A 0 181 . 5.307 7.893 17.699 1.00 94.99 181 A 1 ATOM 1437 C C . ASN A 0 181 . 4.023 8.506 17.117 1.00 94.99 181 A 1 ATOM 1438 C CB . ASN A 0 181 . 6.602 8.468 17.112 1.00 94.99 181 A 1 ATOM 1439 O O . ASN A 0 181 . 3.999 9.032 16.001 1.00 94.99 181 A 1 ATOM 1440 C CG . ASN A 0 181 . 6.773 9.934 17.482 1.00 94.99 181 A 1 ATOM 1441 N ND2 . ASN A 0 181 . 7.943 10.484 17.260 1.00 94.99 181 A 1 ATOM 1442 O OD1 . ASN A 0 181 . 5.879 10.608 17.976 1.00 94.99 181 A 1 ATOM 1443 N N . LEU A 0 182 . 2.933 8.390 17.880 1.00 94.80 182 A 1 ATOM 1444 C CA . LEU A 0 182 . 1.588 8.724 17.407 1.00 94.80 182 A 1 ATOM 1445 C C . LEU A 0 182 . 1.422 10.221 17.111 1.00 94.80 182 A 1 ATOM 1446 C CB . LEU A 0 182 . 0.537 8.237 18.425 1.00 94.80 182 A 1 ATOM 1447 O O . LEU A 0 182 . 0.819 10.586 16.107 1.00 94.80 182 A 1 ATOM 1448 C CG . LEU A 0 182 . 0.570 6.727 18.739 1.00 94.80 182 A 1 ATOM 1449 C CD1 . LEU A 0 182 . -0.517 6.382 19.756 1.00 94.80 182 A 1 ATOM 1450 C CD2 . LEU A 0 182 . 0.357 5.862 17.495 1.00 94.80 182 A 1 ATOM 1451 N N . VAL A 0 183 . 1.997 11.097 17.940 1.00 95.28 183 A 1 ATOM 1452 C CA . VAL A 0 183 . 1.849 12.555 17.785 1.00 95.28 183 A 1 ATOM 1453 C C . VAL A 0 183 . 2.513 13.042 16.496 1.00 95.28 183 A 1 ATOM 1454 C CB . VAL A 0 183 . 2.403 13.308 19.011 1.00 95.28 183 A 1 ATOM 1455 O O . VAL A 0 183 . 1.879 13.743 15.708 1.00 95.28 183 A 1 ATOM 1456 C CG1 . VAL A 0 183 . 2.219 14.825 18.873 1.00 95.28 183 A 1 ATOM 1457 C CG2 . VAL A 0 183 . 1.692 12.865 20.297 1.00 95.28 183 A 1 ATOM 1458 N N . ALA A 0 184 . 3.759 12.627 16.238 1.00 95.69 184 A 1 ATOM 1459 C CA . ALA A 0 184 . 4.469 12.997 15.012 1.00 95.69 184 A 1 ATOM 1460 C C . ALA A 0 184 . 3.849 12.355 13.760 1.00 95.69 184 A 1 ATOM 1461 C CB . ALA A 0 184 . 5.939 12.600 15.167 1.00 95.69 184 A 1 ATOM 1462 O O . ALA A 0 184 . 3.883 12.924 12.672 1.00 95.69 184 A 1 ATOM 1463 N N . SER A 0 185 . 3.254 11.172 13.898 1.00 96.40 185 A 1 ATOM 1464 C CA . SER A 0 185 . 2.549 10.530 12.793 1.00 96.40 185 A 1 ATOM 1465 C C . SER A 0 185 . 1.263 11.289 12.419 1.00 96.40 185 A 1 ATOM 1466 C CB . SER A 0 185 . 2.310 9.077 13.168 1.00 96.40 185 A 1 ATOM 1467 O O . SER A 0 185 . 1.037 11.556 11.237 1.00 96.40 185 A 1 ATOM 1468 O OG . SER A 0 185 . 1.579 8.439 12.157 1.00 96.40 185 A 1 ATOM 1469 N N . ILE A 0 186 . 0.484 11.768 13.402 1.00 96.69 186 A 1 ATOM 1470 C CA . ILE A 0 186 . -0.699 12.616 13.157 1.00 96.69 186 A 1 ATOM 1471 C C . ILE A 0 186 . -0.322 13.897 12.404 1.00 96.69 186 A 1 ATOM 1472 C CB . ILE A 0 186 . -1.435 12.950 14.481 1.00 96.69 186 A 1 ATOM 1473 O O . ILE A 0 186 . -1.033 14.285 11.476 1.00 96.69 186 A 1 ATOM 1474 C CG1 . ILE A 0 186 . -2.116 11.684 15.039 1.00 96.69 186 A 1 ATOM 1475 C CG2 . ILE A 0 186 . -2.504 14.050 14.286 1.00 96.69 186 A 1 ATOM 1476 C CD1 . ILE A 0 186 . -2.562 11.795 16.501 1.00 96.69 186 A 1 ATOM 1477 N N . THR A 0 187 . 0.779 14.565 12.768 1.00 96.35 187 A 1 ATOM 1478 C CA . THR A 0 187 . 1.199 15.795 12.072 1.00 96.35 187 A 1 ATOM 1479 C C . THR A 0 187 . 1.577 15.521 10.616 1.00 96.35 187 A 1 ATOM 1480 C CB . THR A 0 187 . 2.348 16.523 12.785 1.00 96.35 187 A 1 ATOM 1481 O O . THR A 0 187 . 1.167 16.276 9.732 1.00 96.35 187 A 1 ATOM 1482 C CG2 . THR A 0 187 . 1.967 16.990 14.187 1.00 96.35 187 A 1 ATOM 1483 O OG1 . THR A 0 187 . 3.472 15.699 12.921 1.00 96.35 187 A 1 ATOM 1484 N N . CYS A 0 188 . 2.272 14.411 10.343 1.00 95.65 188 A 1 ATOM 1485 C CA . CYS A 0 188 . 2.612 13.991 8.983 1.00 95.65 188 A 1 ATOM 1486 C C . CYS A 0 188 . 1.361 13.683 8.150 1.00 95.65 188 A 1 ATOM 1487 C CB . CYS A 0 188 . 3.545 12.775 9.039 1.00 95.65 188 A 1 ATOM 1488 O O . CYS A 0 188 . 1.222 14.187 7.036 1.00 95.65 188 A 1 ATOM 1489 S SG . CYS A 0 188 . 5.131 13.247 9.782 1.00 95.65 188 A 1 ATOM 1490 N N . PHE A 0 189 . 0.409 12.928 8.703 1.00 96.79 189 A 1 ATOM 1491 C CA . PHE A 0 189 . -0.834 12.611 8.001 1.00 96.79 189 A 1 ATOM 1492 C C . PHE A 0 189 . -1.722 13.837 7.768 1.00 96.79 189 A 1 ATOM 1493 C CB . PHE A 0 189 . -1.611 11.550 8.776 1.00 96.79 189 A 1 ATOM 1494 O O . PHE A 0 189 . -2.313 13.963 6.698 1.00 96.79 189 A 1 ATOM 1495 C CG . PHE A 0 189 . -1.027 10.157 8.790 1.00 96.79 189 A 1 ATOM 1496 C CD1 . PHE A 0 189 . -0.576 9.561 7.597 1.00 96.79 189 A 1 ATOM 1497 C CD2 . PHE A 0 189 . -1.027 9.412 9.983 1.00 96.79 189 A 1 ATOM 1498 C CE1 . PHE A 0 189 . -0.096 8.244 7.610 1.00 96.79 189 A 1 ATOM 1499 C CE2 . PHE A 0 189 . -0.569 8.085 9.987 1.00 96.79 189 A 1 ATOM 1500 C CZ . PHE A 0 189 . -0.090 7.504 8.803 1.00 96.79 189 A 1 ATOM 1501 N N . LYS A 0 190 . -1.790 14.778 8.718 1.00 96.36 190 A 1 ATOM 1502 C CA . LYS A 0 190 . -2.502 16.051 8.515 1.00 96.36 190 A 1 ATOM 1503 C C . LYS A 0 190 . -1.878 16.875 7.392 1.00 96.36 190 A 1 ATOM 1504 C CB . LYS A 0 190 . -2.543 16.864 9.814 1.00 96.36 190 A 1 ATOM 1505 O O . LYS A 0 190 . -2.610 17.434 6.582 1.00 96.36 190 A 1 ATOM 1506 C CG . LYS A 0 190 . -3.614 16.339 10.778 1.00 96.36 190 A 1 ATOM 1507 C CD . LYS A 0 190 . -3.704 17.252 12.005 1.00 96.36 190 A 1 ATOM 1508 C CE . LYS A 0 190 . -4.867 16.807 12.894 1.00 96.36 190 A 1 ATOM 1509 N NZ . LYS A 0 190 . -5.107 17.769 13.998 1.00 96.36 190 A 1 ATOM 1510 N N . ARG A 0 191 . -0.544 16.907 7.299 1.00 95.99 191 A 1 ATOM 1511 C CA . ARG A 0 191 . 0.159 17.569 6.191 1.00 95.99 191 A 1 ATOM 1512 C C . ARG A 0 191 . -0.133 16.892 4.850 1.00 95.99 191 A 1 ATOM 1513 C CB . ARG A 0 191 . 1.659 17.646 6.507 1.00 95.99 191 A 1 ATOM 1514 O O . ARG A 0 191 . -0.440 17.586 3.888 1.00 95.99 191 A 1 ATOM 1515 C CG . ARG A 0 191 . 2.422 18.415 5.421 1.00 95.99 191 A 1 ATOM 1516 C CD . ARG A 0 191 . 3.844 18.727 5.890 1.00 95.99 191 A 1 ATOM 1517 N NE . ARG A 0 191 . 4.631 19.357 4.815 1.00 95.99 191 A 1 ATOM 1518 N NH1 . ARG A 0 191 . 6.264 20.298 6.124 1.00 95.99 191 A 1 ATOM 1519 N NH2 . ARG A 0 191 . 6.379 20.503 3.906 1.00 95.99 191 A 1 ATOM 1520 C CZ . ARG A 0 191 . 5.746 20.052 4.951 1.00 95.99 191 A 1 ATOM 1521 N N . ALA A 0 192 . -0.118 15.561 4.795 1.00 95.94 192 A 1 ATOM 1522 C CA . ALA A 0 192 . -0.510 14.813 3.598 1.00 95.94 192 A 1 ATOM 1523 C C . ALA A 0 192 . -1.972 15.105 3.196 1.00 95.94 192 A 1 ATOM 1524 C CB . ALA A 0 192 . -0.264 13.322 3.869 1.00 95.94 192 A 1 ATOM 1525 O O . ALA A 0 192 . -2.270 15.386 2.038 1.00 95.94 192 A 1 ATOM 1526 N N . SER A 0 193 . -2.886 15.139 4.170 1.00 95.52 193 A 1 ATOM 1527 C CA . SER A 0 193 . -4.300 15.454 3.937 1.00 95.52 193 A 1 ATOM 1528 C C . SER A 0 193 . -4.525 16.892 3.470 1.00 95.52 193 A 1 ATOM 1529 C CB . SER A 0 193 . -5.101 15.217 5.216 1.00 95.52 193 A 1 ATOM 1530 O O . SER A 0 193 . -5.476 17.132 2.733 1.00 95.52 193 A 1 ATOM 1531 O OG . SER A 0 193 . -6.481 15.425 4.986 1.00 95.52 193 A 1 ATOM 1532 N N . TYR A 0 194 . -3.688 17.840 3.895 1.00 95.86 194 A 1 ATOM 1533 C CA . TYR A 0 194 . -3.729 19.220 3.409 1.00 95.86 194 A 1 ATOM 1534 C C . TYR A 0 194 . -3.292 19.310 1.940 1.00 95.86 194 A 1 ATOM 1535 C CB . TYR A 0 194 . -2.848 20.094 4.312 1.00 95.86 194 A 1 ATOM 1536 O O . TYR A 0 194 . -3.920 20.015 1.157 1.00 95.86 194 A 1 ATOM 1537 C CG . TYR A 0 194 . -2.765 21.539 3.866 1.00 95.86 194 A 1 ATOM 1538 C CD1 . TYR A 0 194 . -1.677 21.976 3.083 1.00 95.86 194 A 1 ATOM 1539 C CD2 . TYR A 0 194 . -3.797 22.435 4.202 1.00 95.86 194 A 1 ATOM 1540 C CE1 . TYR A 0 194 . -1.621 23.309 2.634 1.00 95.86 194 A 1 ATOM 1541 C CE2 . TYR A 0 194 . -3.741 23.769 3.759 1.00 95.86 194 A 1 ATOM 1542 O OH . TYR A 0 194 . -2.620 25.494 2.540 1.00 95.86 194 A 1 ATOM 1543 C CZ . TYR A 0 194 . -2.657 24.208 2.971 1.00 95.86 194 A 1 ATOM 1544 N N . LEU A 0 195 . -2.253 18.560 1.558 1.00 95.27 195 A 1 ATOM 1545 C CA . LEU A 0 195 . -1.731 18.534 0.189 1.00 95.27 195 A 1 ATOM 1546 C C . LEU A 0 195 . -2.691 17.841 -0.790 1.00 95.27 195 A 1 ATOM 1547 C CB . LEU A 0 195 . -0.358 17.837 0.195 1.00 95.27 195 A 1 ATOM 1548 O O . LEU A 0 195 . -2.883 18.312 -1.907 1.00 95.27 195 A 1 ATOM 1549 C CG . LEU A 0 195 . 0.756 18.624 0.909 1.00 95.27 195 A 1 ATOM 1550 C CD1 . LEU A 0 195 . 1.953 17.704 1.160 1.00 95.27 195 A 1 ATOM 1551 C CD2 . LEU A 0 195 . 1.221 19.830 0.094 1.00 95.27 195 A 1 ATOM 1552 N N . THR A 0 196 . -3.307 16.725 -0.388 1.00 93.66 196 A 1 ATOM 1553 C CA . THR A 0 196 . -4.270 15.990 -1.226 1.00 93.66 196 A 1 ATOM 1554 C C . THR A 0 196 . -5.503 15.566 -0.414 1.00 93.66 196 A 1 ATOM 1555 C CB . THR A 0 196 . -3.624 14.782 -1.923 1.00 93.66 196 A 1 ATOM 1556 O O . THR A 0 196 . -5.565 14.425 0.058 1.00 93.66 196 A 1 ATOM 1557 C CG2 . THR A 0 196 . -2.529 15.162 -2.918 1.00 93.66 196 A 1 ATOM 1558 O OG1 . THR A 0 196 . -3.062 13.918 -0.974 1.00 93.66 196 A 1 ATOM 1559 N N . PRO A 0 197 . -6.518 16.440 -0.268 1.00 92.86 197 A 1 ATOM 1560 C CA . PRO A 0 197 . -7.690 16.169 0.574 1.00 92.86 197 A 1 ATOM 1561 C C . PRO A 0 197 . -8.621 15.079 0.021 1.00 92.86 197 A 1 ATOM 1562 C CB . PRO A 0 197 . -8.405 17.519 0.708 1.00 92.86 197 A 1 ATOM 1563 O O . PRO A 0 197 . -9.381 14.478 0.774 1.00 92.86 197 A 1 ATOM 1564 C CG . PRO A 0 197 . -7.994 18.283 -0.549 1.00 92.86 197 A 1 ATOM 1565 C CD . PRO A 0 197 . -6.563 17.807 -0.778 1.00 92.86 197 A 1 ATOM 1566 N N . PHE A 0 198 . -8.558 14.797 -1.284 1.00 92.50 198 A 1 ATOM 1567 C CA . PHE A 0 198 . -9.415 13.808 -1.950 1.00 92.50 198 A 1 ATOM 1568 C C . PHE A 0 198 . -8.813 12.392 -2.015 1.00 92.50 198 A 1 ATOM 1569 C CB . PHE A 0 198 . -9.833 14.337 -3.330 1.00 92.50 198 A 1 ATOM 1570 O O . PHE A 0 198 . -9.396 11.518 -2.658 1.00 92.50 198 A 1 ATOM 1571 C CG . PHE A 0 198 . -10.628 15.630 -3.282 1.00 92.50 198 A 1 ATOM 1572 C CD1 . PHE A 0 198 . -11.932 15.631 -2.751 1.00 92.50 198 A 1 ATOM 1573 C CD2 . PHE A 0 198 . -10.070 16.831 -3.761 1.00 92.50 198 A 1 ATOM 1574 C CE1 . PHE A 0 198 . -12.673 16.824 -2.694 1.00 92.50 198 A 1 ATOM 1575 C CE2 . PHE A 0 198 . -10.813 18.024 -3.705 1.00 92.50 198 A 1 ATOM 1576 C CZ . PHE A 0 198 . -12.113 18.021 -3.171 1.00 92.50 198 A 1 ATOM 1577 N N . ASP A 0 199 . -7.672 12.130 -1.362 1.00 90.15 199 A 1 ATOM 1578 C CA . ASP A 0 199 . -7.126 10.769 -1.274 1.00 90.15 199 A 1 ATOM 1579 C C . ASP A 0 199 . -7.738 10.007 -0.086 1.00 90.15 199 A 1 ATOM 1580 C CB . ASP A 0 199 . -5.588 10.751 -1.263 1.00 90.15 199 A 1 ATOM 1581 O O . ASP A 0 199 . -7.515 10.310 1.094 1.00 90.15 199 A 1 ATOM 1582 C CG . ASP A 0 199 . -5.015 9.356 -1.591 1.00 90.15 199 A 1 ATOM 1583 O OD1 . ASP A 0 199 . -5.738 8.340 -1.464 1.00 90.15 199 A 1 ATOM 1584 O OD2 . ASP A 0 199 . -3.842 9.244 -2.005 1.00 90.15 199 A 1 ATOM 1585 N N . TRP A 0 200 . -8.504 8.963 -0.404 1.00 91.73 200 A 1 ATOM 1586 C CA . TRP A 0 200 . -9.134 8.095 0.586 1.00 91.73 200 A 1 ATOM 1587 C C . TRP A 0 200 . -8.106 7.331 1.440 1.00 91.73 200 A 1 ATOM 1588 C CB . TRP A 0 200 . -10.088 7.132 -0.132 1.00 91.73 200 A 1 ATOM 1589 O O . TRP A 0 200 . -8.407 7.024 2.597 1.00 91.73 200 A 1 ATOM 1590 C CG . TRP A 0 200 . -9.417 6.095 -0.972 1.00 91.73 200 A 1 ATOM 1591 C CD1 . TRP A 0 200 . -9.049 6.232 -2.265 1.00 91.73 200 A 1 ATOM 1592 C CD2 . TRP A 0 200 . -8.937 4.786 -0.551 1.00 91.73 200 A 1 ATOM 1593 C CE2 . TRP A 0 200 . -8.257 4.190 -1.652 1.00 91.73 200 A 1 ATOM 1594 C CE3 . TRP A 0 200 . -8.961 4.069 0.664 1.00 91.73 200 A 1 ATOM 1595 N NE1 . TRP A 0 200 . -8.386 5.096 -2.681 1.00 91.73 200 A 1 ATOM 1596 C CH2 . TRP A 0 200 . -7.607 2.291 -0.307 1.00 91.73 200 A 1 ATOM 1597 C CZ2 . TRP A 0 200 . -7.590 2.968 -1.538 1.00 91.73 200 A 1 ATOM 1598 C CZ3 . TRP A 0 200 . -8.303 2.833 0.786 1.00 91.73 200 A 1 ATOM 1599 N N . ARG A 0 201 . -6.896 7.063 0.914 1.00 91.42 201 A 1 ATOM 1600 C CA . ARG A 0 201 . -5.817 6.333 1.613 1.00 91.42 201 A 1 ATOM 1601 C C . ARG A 0 201 . -5.258 7.128 2.787 1.00 91.42 201 A 1 ATOM 1602 C CB . ARG A 0 201 . -4.673 5.997 0.649 1.00 91.42 201 A 1 ATOM 1603 O O . ARG A 0 201 . -5.003 6.588 3.857 1.00 91.42 201 A 1 ATOM 1604 C CG . ARG A 0 201 . -5.124 5.002 -0.427 1.00 91.42 201 A 1 ATOM 1605 C CD . ARG A 0 201 . -4.049 4.776 -1.487 1.00 91.42 201 A 1 ATOM 1606 N NE . ARG A 0 201 . -3.834 6.003 -2.271 1.00 91.42 201 A 1 ATOM 1607 N NH1 . ARG A 0 201 . -2.382 5.149 -3.833 1.00 91.42 201 A 1 ATOM 1608 N NH2 . ARG A 0 201 . -2.899 7.333 -3.820 1.00 91.42 201 A 1 ATOM 1609 C CZ . ARG A 0 201 . -3.041 6.149 -3.310 1.00 91.42 201 A 1 ATOM 1610 N N . ILE A 0 202 . -5.119 8.437 2.613 1.00 93.84 202 A 1 ATOM 1611 C CA . ILE A 0 202 . -4.650 9.324 3.682 1.00 93.84 202 A 1 ATOM 1612 C C . ILE A 0 202 . -5.731 9.451 4.757 1.00 93.84 202 A 1 ATOM 1613 C CB . ILE A 0 202 . -4.256 10.691 3.100 1.00 93.84 202 A 1 ATOM 1614 O O . ILE A 0 202 . -5.437 9.393 5.950 1.00 93.84 202 A 1 ATOM 1615 C CG1 . ILE A 0 202 . -3.162 10.515 2.023 1.00 93.84 202 A 1 ATOM 1616 C CG2 . ILE A 0 202 . -3.770 11.618 4.228 1.00 93.84 202 A 1 ATOM 1617 C CD1 . ILE A 0 202 . -2.869 11.806 1.268 1.00 93.84 202 A 1 ATOM 1618 N N . SER A 0 203 . -6.998 9.549 4.338 1.00 95.24 203 A 1 ATOM 1619 C CA . SER A 0 203 . -8.138 9.598 5.259 1.00 95.24 203 A 1 ATOM 1620 C C . SER A 0 203 . -8.236 8.337 6.125 1.00 95.24 203 A 1 ATOM 1621 C CB . SER A 0 203 . -9.449 9.800 4.495 1.00 95.24 203 A 1 ATOM 1622 O O . SER A 0 203 . -8.442 8.449 7.332 1.00 95.24 203 A 1 ATOM 1623 O OG . SER A 0 203 . -9.488 11.069 3.874 1.00 95.24 203 A 1 ATOM 1624 N N . ILE A 0 204 . -8.029 7.139 5.562 1.00 94.16 204 A 1 ATOM 1625 C CA . ILE A 0 204 . -8.046 5.911 6.373 1.00 94.16 204 A 1 ATOM 1626 C C . ILE A 0 204 . -6.862 5.847 7.339 1.00 94.16 204 A 1 ATOM 1627 C CB . ILE A 0 204 . -8.174 4.630 5.518 1.00 94.16 204 A 1 ATOM 1628 O O . ILE A 0 204 . -7.046 5.455 8.488 1.00 94.16 204 A 1 ATOM 1629 C CG1 . ILE A 0 204 . -8.412 3.371 6.364 1.00 94.16 204 A 1 ATOM 1630 C CG2 . ILE A 0 204 . -6.989 4.372 4.592 1.00 94.16 204 A 1 ATOM 1631 C CD1 . ILE A 0 204 . -9.706 3.487 7.174 1.00 94.16 204 A 1 ATOM 1632 N N . ASN A 0 205 . -5.680 6.306 6.927 1.00 94.42 205 A 1 ATOM 1633 C CA . ASN A 0 205 . -4.505 6.341 7.796 1.00 94.42 205 A 1 ATOM 1634 C C . ASN A 0 205 . -4.701 7.298 8.982 1.00 94.42 205 A 1 ATOM 1635 C CB . ASN A 0 205 . -3.275 6.694 6.949 1.00 94.42 205 A 1 ATOM 1636 O O . ASN A 0 205 . -4.371 6.943 10.115 1.00 94.42 205 A 1 ATOM 1637 C CG . ASN A 0 205 . -2.897 5.588 5.982 1.00 94.42 205 A 1 ATOM 1638 N ND2 . ASN A 0 205 . -1.920 5.806 5.141 1.00 94.42 205 A 1 ATOM 1639 O OD1 . ASN A 0 205 . -3.454 4.506 5.971 1.00 94.42 205 A 1 ATOM 1640 N N . LEU A 0 206 . -5.328 8.460 8.748 1.00 95.97 206 A 1 ATOM 1641 C CA . LEU A 0 206 . -5.800 9.349 9.816 1.00 95.97 206 A 1 ATOM 1642 C C . LEU A 0 206 . -6.808 8.645 10.735 1.00 95.97 206 A 1 ATOM 1643 C CB . LEU A 0 206 . -6.417 10.632 9.226 1.00 95.97 206 A 1 ATOM 1644 O O . LEU A 0 206 . -6.692 8.720 11.956 1.00 95.97 206 A 1 ATOM 1645 C CG . LEU A 0 206 . -5.378 11.680 8.804 1.00 95.97 206 A 1 ATOM 1646 C CD1 . LEU A 0 206 . -6.055 12.832 8.068 1.00 95.97 206 A 1 ATOM 1647 C CD2 . LEU A 0 206 . -4.648 12.285 10.014 1.00 95.97 206 A 1 ATOM 1648 N N . GLY A 0 207 . -7.770 7.919 10.165 1.00 95.96 207 A 1 ATOM 1649 C CA . GLY A 0 207 . -8.734 7.127 10.928 1.00 95.96 207 A 1 ATOM 1650 C C . GLY A 0 207 . -8.066 6.109 11.856 1.00 95.96 207 A 1 ATOM 1651 O O . GLY A 0 207 . -8.339 6.092 13.055 1.00 95.96 207 A 1 ATOM 1652 N N . ILE A 0 208 . -7.136 5.313 11.322 1.00 94.71 208 A 1 ATOM 1653 C CA . ILE A 0 208 . -6.398 4.280 12.062 1.00 94.71 208 A 1 ATOM 1654 C C . ILE A 0 208 . -5.590 4.898 13.206 1.00 94.71 208 A 1 ATOM 1655 C CB . ILE A 0 208 . -5.498 3.475 11.092 1.00 94.71 208 A 1 ATOM 1656 O O . ILE A 0 208 . -5.628 4.395 14.331 1.00 94.71 208 A 1 ATOM 1657 C CG1 . ILE A 0 208 . -6.363 2.626 10.131 1.00 94.71 208 A 1 ATOM 1658 C CG2 . ILE A 0 208 . -4.527 2.554 11.860 1.00 94.71 208 A 1 ATOM 1659 C CD1 . ILE A 0 208 . -5.596 2.158 8.888 1.00 94.71 208 A 1 ATOM 1660 N N . ILE A 0 209 . -4.898 6.017 12.979 1.00 95.24 209 A 1 ATOM 1661 C CA . ILE A 0 209 . -4.130 6.634 14.063 1.00 95.24 209 A 1 ATOM 1662 C C . ILE A 0 209 . -5.021 7.254 15.146 1.00 95.24 209 A 1 ATOM 1663 C CB . ILE A 0 209 . -3.083 7.612 13.521 1.00 95.24 209 A 1 ATOM 1664 O O . ILE A 0 209 . -4.687 7.206 16.334 1.00 95.24 209 A 1 ATOM 1665 C CG1 . ILE A 0 209 . -2.083 7.895 14.646 1.00 95.24 209 A 1 ATOM 1666 C CG2 . ILE A 0 209 . -3.669 8.919 12.977 1.00 95.24 209 A 1 ATOM 1667 C CD1 . ILE A 0 209 . -0.713 8.196 14.075 1.00 95.24 209 A 1 ATOM 1668 N N . TYR A 0 210 . -6.195 7.771 14.775 1.00 96.89 210 A 1 ATOM 1669 C CA . TYR A 0 210 . -7.182 8.218 15.753 1.00 96.89 210 A 1 ATOM 1670 C C . TYR A 0 210 . -7.752 7.059 16.576 1.00 96.89 210 A 1 ATOM 1671 C CB . TYR A 0 210 . -8.266 9.068 15.088 1.00 96.89 210 A 1 ATOM 1672 O O . TYR A 0 210 . -7.970 7.221 17.776 1.00 96.89 210 A 1 ATOM 1673 C CG . TYR A 0 210 . -7.815 10.476 14.755 1.00 96.89 210 A 1 ATOM 1674 C CD1 . TYR A 0 210 . -7.251 11.286 15.760 1.00 96.89 210 A 1 ATOM 1675 C CD2 . TYR A 0 210 . -7.981 10.994 13.457 1.00 96.89 210 A 1 ATOM 1676 C CE1 . TYR A 0 210 . -6.851 12.598 15.472 1.00 96.89 210 A 1 ATOM 1677 C CE2 . TYR A 0 210 . -7.559 12.304 13.156 1.00 96.89 210 A 1 ATOM 1678 O OH . TYR A 0 210 . -6.632 14.394 13.942 1.00 96.89 210 A 1 ATOM 1679 C CZ . TYR A 0 210 . -7.004 13.109 14.170 1.00 96.89 210 A 1 ATOM 1680 N N . MET A 0 211 . -7.886 5.865 15.992 1.00 94.85 211 A 1 ATOM 1681 C CA . MET A 0 211 . -8.215 4.654 16.752 1.00 94.85 211 A 1 ATOM 1682 C C . MET A 0 211 . -7.113 4.302 17.759 1.00 94.85 211 A 1 ATOM 1683 C CB . MET A 0 211 . -8.467 3.462 15.820 1.00 94.85 211 A 1 ATOM 1684 O O . MET A 0 211 . -7.417 4.016 18.915 1.00 94.85 211 A 1 ATOM 1685 C CG . MET A 0 211 . -9.698 3.662 14.936 1.00 94.85 211 A 1 ATOM 1686 S SD . MET A 0 211 . -9.957 2.377 13.685 1.00 94.85 211 A 1 ATOM 1687 C CE . MET A 0 211 . -10.086 0.928 14.751 1.00 94.85 211 A 1 ATOM 1688 N N . HIS A 0 212 . -5.838 4.384 17.364 1.00 93.26 212 A 1 ATOM 1689 C CA . HIS A 0 212 . -4.713 4.144 18.279 1.00 93.26 212 A 1 ATOM 1690 C C . HIS A 0 212 . -4.624 5.172 19.414 1.00 93.26 212 A 1 ATOM 1691 C CB . HIS A 0 212 . -3.395 4.103 17.495 1.00 93.26 212 A 1 ATOM 1692 O O . HIS A 0 212 . -4.215 4.830 20.520 1.00 93.26 212 A 1 ATOM 1693 C CG . HIS A 0 212 . -3.161 2.772 16.839 1.00 93.26 212 A 1 ATOM 1694 C CD2 . HIS A 0 212 . -3.239 2.482 15.504 1.00 93.26 212 A 1 ATOM 1695 N ND1 . HIS A 0 212 . -2.821 1.607 17.490 1.00 93.26 212 A 1 ATOM 1696 C CE1 . HIS A 0 212 . -2.702 0.637 16.569 1.00 93.26 212 A 1 ATOM 1697 N NE2 . HIS A 0 212 . -2.946 1.125 15.345 1.00 93.26 212 A 1 ATOM 1698 N N . THR A 0 213 . -5.037 6.415 19.168 1.00 95.33 213 A 1 ATOM 1699 C CA . THR A 0 213 . -5.108 7.476 20.189 1.00 95.33 213 A 1 ATOM 1700 C C . THR A 0 213 . -6.439 7.513 20.947 1.00 95.33 213 A 1 ATOM 1701 C CB . THR A 0 213 . -4.763 8.856 19.612 1.00 95.33 213 A 1 ATOM 1702 O O . THR A 0 213 . -6.667 8.430 21.731 1.00 95.33 213 A 1 ATOM 1703 C CG2 . THR A 0 213 . -3.316 8.932 19.132 1.00 95.33 213 A 1 ATOM 1704 O OG1 . THR A 0 213 . -5.572 9.159 18.509 1.00 95.33 213 A 1 ATOM 1705 N N . SER A 0 214 . -7.313 6.516 20.754 1.00 95.28 214 A 1 ATOM 1706 C CA . SER A 0 214 . -8.642 6.415 21.383 1.00 95.28 214 A 1 ATOM 1707 C C . SER A 0 214 . -9.582 7.601 21.105 1.00 95.28 214 A 1 ATOM 1708 C CB . SER A 0 214 . -8.522 6.115 22.882 1.00 95.28 214 A 1 ATOM 1709 O O . SER A 0 214 . -10.547 7.826 21.833 1.00 95.28 214 A 1 ATOM 1710 O OG . SER A 0 214 . -7.762 4.938 23.084 1.00 95.28 214 A 1 ATOM 1711 N N . GLN A 0 215 . -9.343 8.352 20.029 1.00 95.95 215 A 1 ATOM 1712 C CA . GLN A 0 215 . -10.209 9.440 19.570 1.00 95.95 215 A 1 ATOM 1713 C C . GLN A 0 215 . -11.262 8.888 18.603 1.00 95.95 215 A 1 ATOM 1714 C CB . GLN A 0 215 . -9.373 10.565 18.950 1.00 95.95 215 A 1 ATOM 1715 O O . GLN A 0 215 . -11.186 9.066 17.386 1.00 95.95 215 A 1 ATOM 1716 C CG . GLN A 0 215 . -8.435 11.216 19.974 1.00 95.95 215 A 1 ATOM 1717 C CD . GLN A 0 215 . -7.652 12.391 19.400 1.00 95.95 215 A 1 ATOM 1718 N NE2 . GLN A 0 215 . -6.519 12.711 19.984 1.00 95.95 215 A 1 ATOM 1719 O OE1 . GLN A 0 215 . -8.034 13.052 18.445 1.00 95.95 215 A 1 ATOM 1720 N N . TRP A 0 216 . -12.251 8.183 19.153 1.00 97.26 216 A 1 ATOM 1721 C CA . TRP A 0 216 . -13.214 7.397 18.373 1.00 97.26 216 A 1 ATOM 1722 C C . TRP A 0 216 . -14.075 8.226 17.415 1.00 97.26 216 A 1 ATOM 1723 C CB . TRP A 0 216 . -14.101 6.600 19.335 1.00 97.26 216 A 1 ATOM 1724 O O . TRP A 0 216 . -14.351 7.769 16.309 1.00 97.26 216 A 1 ATOM 1725 C CG . TRP A 0 216 . -13.336 5.780 20.323 1.00 97.26 216 A 1 ATOM 1726 C CD1 . TRP A 0 216 . -13.278 5.995 21.656 1.00 97.26 216 A 1 ATOM 1727 C CD2 . TRP A 0 216 . -12.443 4.658 20.059 1.00 97.26 216 A 1 ATOM 1728 C CE2 . TRP A 0 216 . -11.860 4.246 21.295 1.00 97.26 216 A 1 ATOM 1729 C CE3 . TRP A 0 216 . -12.045 3.970 18.893 1.00 97.26 216 A 1 ATOM 1730 N NE1 . TRP A 0 216 . -12.408 5.092 22.234 1.00 97.26 216 A 1 ATOM 1731 C CH2 . TRP A 0 216 . -10.518 2.568 20.186 1.00 97.26 216 A 1 ATOM 1732 C CZ2 . TRP A 0 216 . -10.916 3.212 21.370 1.00 97.26 216 A 1 ATOM 1733 C CZ3 . TRP A 0 216 . -11.084 2.945 18.954 1.00 97.26 216 A 1 ATOM 1734 N N . LEU A 0 217 . -14.465 9.445 17.804 1.00 97.17 217 A 1 ATOM 1735 C CA . LEU A 0 217 . -15.298 10.315 16.969 1.00 97.17 217 A 1 ATOM 1736 C C . LEU A 0 217 . -14.529 10.841 15.746 1.00 97.17 217 A 1 ATOM 1737 C CB . LEU A 0 217 . -15.856 11.455 17.840 1.00 97.17 217 A 1 ATOM 1738 O O . LEU A 0 217 . -15.023 10.764 14.622 1.00 97.17 217 A 1 ATOM 1739 C CG . LEU A 0 217 . -16.906 12.329 17.125 1.00 97.17 217 A 1 ATOM 1740 C CD1 . LEU A 0 217 . -18.164 11.533 16.764 1.00 97.17 217 A 1 ATOM 1741 C CD2 . LEU A 0 217 . -17.314 13.484 18.038 1.00 97.17 217 A 1 ATOM 1742 N N . SER A 0 218 . -13.290 11.298 15.949 1.00 96.62 218 A 1 ATOM 1743 C CA . SER A 0 218 . -12.395 11.716 14.861 1.00 96.62 218 A 1 ATOM 1744 C C . SER A 0 218 . -12.090 10.548 13.923 1.00 96.62 218 A 1 ATOM 1745 C CB . SER A 0 218 . -11.077 12.259 15.427 1.00 96.62 218 A 1 ATOM 1746 O O . SER A 0 218 . -12.146 10.696 12.702 1.00 96.62 218 A 1 ATOM 1747 O OG . SER A 0 218 . -11.319 13.258 16.399 1.00 96.62 218 A 1 ATOM 1748 N N . ALA A 0 219 . -11.826 9.361 14.485 1.00 97.38 219 A 1 ATOM 1749 C CA . ALA A 0 219 . -11.634 8.145 13.704 1.00 97.38 219 A 1 ATOM 1750 C C . ALA A 0 219 . -12.865 7.829 12.844 1.00 97.38 219 A 1 ATOM 1751 C CB . ALA A 0 219 . -11.308 6.980 14.643 1.00 97.38 219 A 1 ATOM 1752 O O . ALA A 0 219 . -12.736 7.621 11.639 1.00 97.38 219 A 1 ATOM 1753 N N . PHE A 0 220 . -14.060 7.861 13.441 1.00 97.53 220 A 1 ATOM 1754 C CA . PHE A 0 220 . -15.322 7.633 12.743 1.00 97.53 220 A 1 ATOM 1755 C C . PHE A 0 220 . -15.510 8.597 11.564 1.00 97.53 220 A 1 ATOM 1756 C CB . PHE A 0 220 . -16.478 7.746 13.747 1.00 97.53 220 A 1 ATOM 1757 O O . PHE A 0 220 . -15.845 8.152 10.463 1.00 97.53 220 A 1 ATOM 1758 C CG . PHE A 0 220 . -17.841 7.736 13.089 1.00 97.53 220 A 1 ATOM 1759 C CD1 . PHE A 0 220 . -18.505 8.948 12.818 1.00 97.53 220 A 1 ATOM 1760 C CD2 . PHE A 0 220 . -18.415 6.516 12.691 1.00 97.53 220 A 1 ATOM 1761 C CE1 . PHE A 0 220 . -19.741 8.938 12.147 1.00 97.53 220 A 1 ATOM 1762 C CE2 . PHE A 0 220 . -19.648 6.508 12.018 1.00 97.53 220 A 1 ATOM 1763 C CZ . PHE A 0 220 . -20.311 7.717 11.747 1.00 97.53 220 A 1 ATOM 1764 N N . GLN A 0 221 . -15.239 9.891 11.759 1.00 97.13 221 A 1 ATOM 1765 C CA . GLN A 0 221 . -15.337 10.887 10.693 1.00 97.13 221 A 1 ATOM 1766 C C . GLN A 0 221 . -14.390 10.553 9.533 1.00 97.13 221 A 1 ATOM 1767 C CB . GLN A 0 221 . -15.079 12.285 11.275 1.00 97.13 221 A 1 ATOM 1768 O O . GLN A 0 221 . -14.846 10.425 8.399 1.00 97.13 221 A 1 ATOM 1769 C CG . GLN A 0 221 . -15.255 13.395 10.226 1.00 97.13 221 A 1 ATOM 1770 C CD . GLN A 0 221 . -15.065 14.797 10.802 1.00 97.13 221 A 1 ATOM 1771 N NE2 . GLN A 0 221 . -15.002 15.812 9.970 1.00 97.13 221 A 1 ATOM 1772 O OE1 . GLN A 0 221 . -14.975 15.017 11.996 1.00 97.13 221 A 1 ATOM 1773 N N . HIS A 0 222 . -13.099 10.345 9.806 1.00 96.34 222 A 1 ATOM 1774 C CA . HIS A 0 222 . -12.094 10.080 8.770 1.00 96.34 222 A 1 ATOM 1775 C C . HIS A 0 222 . -12.283 8.736 8.045 1.00 96.34 222 A 1 ATOM 1776 C CB . HIS A 0 222 . -10.702 10.169 9.402 1.00 96.34 222 A 1 ATOM 1777 O O . HIS A 0 222 . -12.024 8.626 6.845 1.00 96.34 222 A 1 ATOM 1778 C CG . HIS A 0 222 . -10.245 11.586 9.615 1.00 96.34 222 A 1 ATOM 1779 C CD2 . HIS A 0 222 . -10.039 12.218 10.810 1.00 96.34 222 A 1 ATOM 1780 N ND1 . HIS A 0 222 . -9.941 12.489 8.623 1.00 96.34 222 A 1 ATOM 1781 C CE1 . HIS A 0 222 . -9.566 13.638 9.206 1.00 96.34 222 A 1 ATOM 1782 N NE2 . HIS A 0 222 . -9.596 13.518 10.541 1.00 96.34 222 A 1 ATOM 1783 N N . ILE A 0 223 . -12.774 7.708 8.740 1.00 96.07 223 A 1 ATOM 1784 C CA . ILE A 0 223 . -13.111 6.424 8.111 1.00 96.07 223 A 1 ATOM 1785 C C . ILE A 0 223 . -14.341 6.587 7.212 1.00 96.07 223 A 1 ATOM 1786 C CB . ILE A 0 223 . -13.309 5.331 9.181 1.00 96.07 223 A 1 ATOM 1787 O O . ILE A 0 223 . -14.342 6.103 6.081 1.00 96.07 223 A 1 ATOM 1788 C CG1 . ILE A 0 223 . -11.978 5.048 9.910 1.00 96.07 223 A 1 ATOM 1789 C CG2 . ILE A 0 223 . -13.819 4.028 8.538 1.00 96.07 223 A 1 ATOM 1790 C CD1 . ILE A 0 223 . -12.153 4.305 11.235 1.00 96.07 223 A 1 ATOM 1791 N N . THR A 0 224 . -15.364 7.316 7.666 1.00 96.35 224 A 1 ATOM 1792 C CA . THR A 0 224 . -16.568 7.584 6.864 1.00 96.35 224 A 1 ATOM 1793 C C . THR A 0 224 . -16.234 8.396 5.611 1.00 96.35 224 A 1 ATOM 1794 C CB . THR A 0 224 . -17.643 8.304 7.692 1.00 96.35 224 A 1 ATOM 1795 O O . THR A 0 224 . -16.692 8.053 4.520 1.00 96.35 224 A 1 ATOM 1796 C CG2 . THR A 0 224 . -18.954 8.468 6.922 1.00 96.35 224 A 1 ATOM 1797 O OG1 . THR A 0 224 . -17.951 7.550 8.837 1.00 96.35 224 A 1 ATOM 1798 N N . THR A 0 225 . -15.385 9.427 5.721 1.00 95.61 225 A 1 ATOM 1799 C CA . THR A 0 225 . -14.925 10.178 4.542 1.00 95.61 225 A 1 ATOM 1800 C C . THR A 0 225 . -14.120 9.298 3.593 1.00 95.61 225 A 1 ATOM 1801 C CB . THR A 0 225 . -14.098 11.428 4.885 1.00 95.61 225 A 1 ATOM 1802 O O . THR A 0 225 . -14.333 9.369 2.385 1.00 95.61 225 A 1 ATOM 1803 C CG2 . THR A 0 225 . -14.882 12.462 5.690 1.00 95.61 225 A 1 ATOM 1804 O OG1 . THR A 0 225 . -12.933 11.106 5.603 1.00 95.61 225 A 1 ATOM 1805 N N . SER A 0 226 . -13.251 8.424 4.115 1.00 94.35 226 A 1 ATOM 1806 C CA . SER A 0 226 . -12.493 7.466 3.304 1.00 94.35 226 A 1 ATOM 1807 C C . SER A 0 226 . -13.413 6.532 2.509 1.00 94.35 226 A 1 ATOM 1808 C CB . SER A 0 226 . -11.552 6.651 4.193 1.00 94.35 226 A 1 ATOM 1809 O O . SER A 0 226 . -13.237 6.387 1.300 1.00 94.35 226 A 1 ATOM 1810 O OG . SER A 0 226 . -10.747 5.817 3.389 1.00 94.35 226 A 1 ATOM 1811 N N . ILE A 0 227 . -14.447 5.967 3.145 1.00 93.58 227 A 1 ATOM 1812 C CA . ILE A 0 227 . -15.437 5.102 2.482 1.00 93.58 227 A 1 ATOM 1813 C C . ILE A 0 227 . -16.179 5.863 1.376 1.00 93.58 227 A 1 ATOM 1814 C CB . ILE A 0 227 . -16.415 4.509 3.525 1.00 93.58 227 A 1 ATOM 1815 O O . ILE A 0 227 . -16.332 5.347 0.267 1.00 93.58 227 A 1 ATOM 1816 C CG1 . ILE A 0 227 . -15.676 3.504 4.438 1.00 93.58 227 A 1 ATOM 1817 C CG2 . ILE A 0 227 . -17.607 3.805 2.848 1.00 93.58 227 A 1 ATOM 1818 C CD1 . ILE A 0 227 . -16.460 3.103 5.694 1.00 93.58 227 A 1 ATOM 1819 N N . ASN A 0 228 . -16.610 7.098 1.644 1.00 93.99 228 A 1 ATOM 1820 C CA . ASN A 0 228 . -17.326 7.915 0.664 1.00 93.99 228 A 1 ATOM 1821 C C . ASN A 0 228 . -16.445 8.262 -0.547 1.00 93.99 228 A 1 ATOM 1822 C CB . ASN A 0 228 . -17.868 9.173 1.362 1.00 93.99 228 A 1 ATOM 1823 O O . ASN A 0 228 . -16.883 8.103 -1.687 1.00 93.99 228 A 1 ATOM 1824 C CG . ASN A 0 228 . -19.003 8.876 2.328 1.00 93.99 228 A 1 ATOM 1825 N ND2 . ASN A 0 228 . -19.357 9.825 3.163 1.00 93.99 228 A 1 ATOM 1826 O OD1 . ASN A 0 228 . -19.607 7.816 2.329 1.00 93.99 228 A 1 ATOM 1827 N N . LEU A 0 229 . -15.192 8.670 -0.315 1.00 92.50 229 A 1 ATOM 1828 C CA . LEU A 0 229 . -14.220 8.954 -1.377 1.00 92.50 229 A 1 ATOM 1829 C C . LEU A 0 229 . -13.895 7.700 -2.196 1.00 92.50 229 A 1 ATOM 1830 C CB . LEU A 0 229 . -12.932 9.520 -0.754 1.00 92.50 229 A 1 ATOM 1831 O O . LEU A 0 229 . -13.866 7.753 -3.426 1.00 92.50 229 A 1 ATOM 1832 C CG . LEU A 0 229 . -13.028 10.958 -0.220 1.00 92.50 229 A 1 ATOM 1833 C CD1 . LEU A 0 229 . -11.735 11.296 0.526 1.00 92.50 229 A 1 ATOM 1834 C CD2 . LEU A 0 229 . -13.216 11.976 -1.346 1.00 92.50 229 A 1 ATOM 1835 N N . PHE A 0 230 . -13.700 6.561 -1.530 1.00 90.59 230 A 1 ATOM 1836 C CA . PHE A 0 230 . -13.459 5.288 -2.199 1.00 90.59 230 A 1 ATOM 1837 C C . PHE A 0 230 . -14.636 4.907 -3.110 1.00 90.59 230 A 1 ATOM 1838 C CB . PHE A 0 230 . -13.186 4.199 -1.151 1.00 90.59 230 A 1 ATOM 1839 O O . PHE A 0 230 . -14.438 4.581 -4.282 1.00 90.59 230 A 1 ATOM 1840 C CG . PHE A 0 230 . -12.951 2.862 -1.812 1.00 90.59 230 A 1 ATOM 1841 C CD1 . PHE A 0 230 . -14.049 2.067 -2.181 1.00 90.59 230 A 1 ATOM 1842 C CD2 . PHE A 0 230 . -11.655 2.496 -2.212 1.00 90.59 230 A 1 ATOM 1843 C CE1 . PHE A 0 230 . -13.851 0.959 -3.016 1.00 90.59 230 A 1 ATOM 1844 C CE2 . PHE A 0 230 . -11.455 1.339 -2.984 1.00 90.59 230 A 1 ATOM 1845 C CZ . PHE A 0 230 . -12.554 0.565 -3.386 1.00 90.59 230 A 1 ATOM 1846 N N . ASN A 0 231 . -15.867 4.981 -2.596 1.00 89.41 231 A 1 ATOM 1847 C CA . ASN A 0 231 . -17.070 4.654 -3.360 1.00 89.41 231 A 1 ATOM 1848 C C . ASN A 0 231 . -17.260 5.597 -4.557 1.00 89.41 231 A 1 ATOM 1849 C CB . ASN A 0 231 . -18.287 4.670 -2.420 1.00 89.41 231 A 1 ATOM 1850 O O . ASN A 0 231 . -17.608 5.131 -5.641 1.00 89.41 231 A 1 ATOM 1851 C CG . ASN A 0 231 . -18.365 3.448 -1.517 1.00 89.41 231 A 1 ATOM 1852 N ND2 . ASN A 0 231 . -19.064 3.553 -0.410 1.00 89.41 231 A 1 ATOM 1853 O OD1 . ASN A 0 231 . -17.850 2.377 -1.810 1.00 89.41 231 A 1 ATOM 1854 N N . PHE A 0 232 . -16.960 6.889 -4.397 1.00 88.53 232 A 1 ATOM 1855 C CA . PHE A 0 232 . -16.981 7.861 -5.492 1.00 88.53 232 A 1 ATOM 1856 C C . PHE A 0 232 . -15.979 7.505 -6.604 1.00 88.53 232 A 1 ATOM 1857 C CB . PHE A 0 232 . -16.705 9.253 -4.910 1.00 88.53 232 A 1 ATOM 1858 O O . PHE A 0 232 . -16.333 7.485 -7.785 1.00 88.53 232 A 1 ATOM 1859 C CG . PHE A 0 232 . -16.720 10.354 -5.948 1.00 88.53 232 A 1 ATOM 1860 C CD1 . PHE A 0 232 . -15.515 10.832 -6.497 1.00 88.53 232 A 1 ATOM 1861 C CD2 . PHE A 0 232 . -17.948 10.892 -6.375 1.00 88.53 232 A 1 ATOM 1862 C CE1 . PHE A 0 232 . -15.539 11.851 -7.465 1.00 88.53 232 A 1 ATOM 1863 C CE2 . PHE A 0 232 . -17.971 11.909 -7.344 1.00 88.53 232 A 1 ATOM 1864 C CZ . PHE A 0 232 . -16.768 12.390 -7.888 1.00 88.53 232 A 1 ATOM 1865 N N . ILE A 0 233 . -14.739 7.153 -6.242 1.00 84.57 233 A 1 ATOM 1866 C CA . ILE A 0 233 . -13.704 6.740 -7.206 1.00 84.57 233 A 1 ATOM 1867 C C . ILE A 0 233 . -14.105 5.439 -7.911 1.00 84.57 233 A 1 ATOM 1868 C CB . ILE A 0 233 . -12.330 6.621 -6.508 1.00 84.57 233 A 1 ATOM 1869 O O . ILE A 0 233 . -13.984 5.347 -9.133 1.00 84.57 233 A 1 ATOM 1870 C CG1 . ILE A 0 233 . -11.842 8.017 -6.057 1.00 84.57 233 A 1 ATOM 1871 C CG2 . ILE A 0 233 . -11.278 5.983 -7.441 1.00 84.57 233 A 1 ATOM 1872 C CD1 . ILE A 0 233 . -10.722 7.958 -5.014 1.00 84.57 233 A 1 ATOM 1873 N N . LYS A 0 234 . -14.633 4.459 -7.167 1.00 83.45 234 A 1 ATOM 1874 C CA . LYS A 0 234 . -15.121 3.184 -7.711 1.00 83.45 234 A 1 ATOM 1875 C C . LYS A 0 234 . -16.278 3.384 -8.692 1.00 83.45 234 A 1 ATOM 1876 C CB . LYS A 0 234 . -15.505 2.263 -6.541 1.00 83.45 234 A 1 ATOM 1877 O O . LYS A 0 234 . -16.309 2.752 -9.742 1.00 83.45 234 A 1 ATOM 1878 C CG . LYS A 0 234 . -16.043 0.898 -7.005 1.00 83.45 234 A 1 ATOM 1879 C CD . LYS A 0 234 . -16.306 -0.024 -5.808 1.00 83.45 234 A 1 ATOM 1880 C CE . LYS A 0 234 . -16.980 -1.330 -6.248 1.00 83.45 234 A 1 ATOM 1881 N NZ . LYS A 0 234 . -17.310 -2.200 -5.086 1.00 83.45 234 A 1 ATOM 1882 N N . GLN A 0 235 . -17.226 4.268 -8.388 1.00 81.58 235 A 1 ATOM 1883 C CA . GLN A 0 235 . -18.329 4.565 -9.302 1.00 81.58 235 A 1 ATOM 1884 C C . GLN A 0 235 . -17.823 5.222 -10.593 1.00 81.58 235 A 1 ATOM 1885 C CB . GLN A 0 235 . -19.353 5.441 -8.572 1.00 81.58 235 A 1 ATOM 1886 O O . GLN A 0 235 . -18.262 4.857 -11.683 1.00 81.58 235 A 1 ATOM 1887 C CG . GLN A 0 235 . -20.637 5.634 -9.392 1.00 81.58 235 A 1 ATOM 1888 C CD . GLN A 0 235 . -21.709 6.399 -8.621 1.00 81.58 235 A 1 ATOM 1889 N NE2 . GLN A 0 235 . -22.917 6.472 -9.134 1.00 81.58 235 A 1 ATOM 1890 O OE1 . GLN A 0 235 . -21.494 6.939 -7.550 1.00 81.58 235 A 1 ATOM 1891 N N . ARG A 0 236 . -16.849 6.135 -10.488 1.00 78.04 236 A 1 ATOM 1892 C CA . ARG A 0 236 . -16.240 6.801 -11.646 1.00 78.04 236 A 1 ATOM 1893 C C . ARG A 0 236 . -15.406 5.850 -12.508 1.00 78.04 236 A 1 ATOM 1894 C CB . ARG A 0 236 . -15.415 7.993 -11.146 1.00 78.04 236 A 1 ATOM 1895 O O . ARG A 0 236 . -15.399 6.003 -13.727 1.00 78.04 236 A 1 ATOM 1896 C CG . ARG A 0 236 . -14.964 8.893 -12.303 1.00 78.04 236 A 1 ATOM 1897 C CD . ARG A 0 236 . -14.211 10.110 -11.760 1.00 78.04 236 A 1 ATOM 1898 N NE . ARG A 0 236 . -13.784 11.003 -12.854 1.00 78.04 236 A 1 ATOM 1899 N NH1 . ARG A 0 236 . -13.056 12.739 -11.540 1.00 78.04 236 A 1 ATOM 1900 N NH2 . ARG A 0 236 . -12.972 12.934 -13.758 1.00 78.04 236 A 1 ATOM 1901 C CZ . ARG A 0 236 . -13.272 12.214 -12.713 1.00 78.04 236 A 1 ATOM 1902 N N . SER A 0 237 . -14.705 4.884 -11.910 1.00 70.97 237 A 1 ATOM 1903 C CA . SER A 0 237 . -13.976 3.869 -12.680 1.00 70.97 237 A 1 ATOM 1904 C C . SER A 0 237 . -14.933 2.934 -13.416 1.00 70.97 237 A 1 ATOM 1905 C CB . SER A 0 237 . -12.984 3.082 -11.818 1.00 70.97 237 A 1 ATOM 1906 O O . SER A 0 237 . -14.732 2.703 -14.601 1.00 70.97 237 A 1 ATOM 1907 O OG . SER A 0 237 . -13.630 2.321 -10.821 1.00 70.97 237 A 1 ATOM 1908 N N . ILE A 0 238 . -16.024 2.496 -12.777 1.00 66.62 238 A 1 ATOM 1909 C CA . ILE A 0 238 . -17.072 1.690 -13.426 1.00 66.62 238 A 1 ATOM 1910 C C . ILE A 0 238 . -17.712 2.455 -14.591 1.00 66.62 238 A 1 ATOM 1911 C CB . ILE A 0 238 . -18.128 1.238 -12.391 1.00 66.62 238 A 1 ATOM 1912 O O . ILE A 0 238 . -17.870 1.892 -15.669 1.00 66.62 238 A 1 ATOM 1913 C CG1 . ILE A 0 238 . -17.505 0.235 -11.392 1.00 66.62 238 A 1 ATOM 1914 C CG2 . ILE A 0 238 . -19.351 0.593 -13.074 1.00 66.62 238 A 1 ATOM 1915 C CD1 . ILE A 0 238 . -18.331 0.057 -10.111 1.00 66.62 238 A 1 ATOM 1916 N N . GLN A 0 239 . -18.028 3.742 -14.414 1.00 58.03 239 A 1 ATOM 1917 C CA . GLN A 0 239 . -18.557 4.581 -15.497 1.00 58.03 239 A 1 ATOM 1918 C C . GLN A 0 239 . -17.572 4.724 -16.667 1.00 58.03 239 A 1 ATOM 1919 C CB . GLN A 0 239 . -18.914 5.969 -14.950 1.00 58.03 239 A 1 ATOM 1920 O O . GLN A 0 239 . -18.006 4.770 -17.812 1.00 58.03 239 A 1 ATOM 1921 C CG . GLN A 0 239 . -20.215 5.965 -14.135 1.00 58.03 239 A 1 ATOM 1922 C CD . GLN A 0 239 . -20.494 7.307 -13.465 1.00 58.03 239 A 1 ATOM 1923 N NE2 . GLN A 0 239 . -21.669 7.488 -12.901 1.00 58.03 239 A 1 ATOM 1924 O OE1 . GLN A 0 239 . -19.677 8.214 -13.417 1.00 58.03 239 A 1 ATOM 1925 N N . ARG A 0 240 . -16.258 4.767 -16.402 1.00 56.34 240 A 1 ATOM 1926 C CA . ARG A 0 240 . -15.226 4.794 -17.453 1.00 56.34 240 A 1 ATOM 1927 C C . ARG A 0 240 . -15.085 3.449 -18.170 1.00 56.34 240 A 1 ATOM 1928 C CB . ARG A 0 240 . -13.881 5.255 -16.877 1.00 56.34 240 A 1 ATOM 1929 O O . ARG A 0 240 . -15.019 3.444 -19.392 1.00 56.34 240 A 1 ATOM 1930 C CG . ARG A 0 240 . -13.833 6.774 -16.672 1.00 56.34 240 A 1 ATOM 1931 C CD . ARG A 0 240 . -12.493 7.162 -16.039 1.00 56.34 240 A 1 ATOM 1932 N NE . ARG A 0 240 . -12.282 8.622 -16.055 1.00 56.34 240 A 1 ATOM 1933 N NH1 . ARG A 0 240 . -10.431 8.656 -14.696 1.00 56.34 240 A 1 ATOM 1934 N NH2 . ARG A 0 240 . -11.137 10.548 -15.649 1.00 56.34 240 A 1 ATOM 1935 C CZ . ARG A 0 240 . -11.291 9.266 -15.464 1.00 56.34 240 A 1 ATOM 1936 N N . CYS A 0 241 . -15.090 2.330 -17.444 1.00 51.63 241 A 1 ATOM 1937 C CA . CYS A 0 241 . -15.043 0.993 -18.048 1.00 51.63 241 A 1 ATOM 1938 C C . CYS A 0 241 . -16.328 0.649 -18.819 1.00 51.63 241 A 1 ATOM 1939 C CB . CYS A 0 241 . -14.773 -0.064 -16.969 1.00 51.63 241 A 1 ATOM 1940 O O . CYS A 0 241 . -16.277 -0.080 -19.795 1.00 51.63 241 A 1 ATOM 1941 S SG . CYS A 0 241 . -13.168 0.205 -16.157 1.00 51.63 241 A 1 ATOM 1942 N N . ALA A 0 242 . -17.483 1.207 -18.443 1.00 52.57 242 A 1 ATOM 1943 C CA . ALA A 0 242 . -18.713 1.043 -19.222 1.00 52.57 242 A 1 ATOM 1944 C C . ALA A 0 242 . -18.651 1.726 -20.604 1.00 52.57 242 A 1 ATOM 1945 C CB . ALA A 0 242 . -19.890 1.563 -18.389 1.00 52.57 242 A 1 ATOM 1946 O O . ALA A 0 242 . -19.436 1.378 -21.480 1.00 52.57 242 A 1 ATOM 1947 N N . ILE A 0 243 . -17.738 2.688 -20.802 1.00 49.60 243 A 1 ATOM 1948 C CA . ILE A 0 243 . -17.512 3.345 -22.099 1.00 49.60 243 A 1 ATOM 1949 C C . ILE A 0 243 . -16.512 2.541 -22.950 1.00 49.60 243 A 1 ATOM 1950 C CB . ILE A 0 243 . -17.102 4.826 -21.890 1.00 49.60 243 A 1 ATOM 1951 O O . ILE A 0 243 . -16.694 2.472 -24.160 1.00 49.60 243 A 1 ATOM 1952 C CG1 . ILE A 0 243 . -18.240 5.605 -21.181 1.00 49.60 243 A 1 ATOM 1953 C CG2 . ILE A 0 243 . -16.769 5.519 -23.225 1.00 49.60 243 A 1 ATOM 1954 C CD1 . ILE A 0 243 . -17.831 6.990 -20.660 1.00 49.60 243 A 1 ATOM 1955 N N . ASN A 0 244 . -15.522 1.885 -22.328 1.00 42.76 244 A 1 ATOM 1956 C CA . ASN A 0 244 . -14.502 1.081 -23.008 1.00 42.76 244 A 1 ATOM 1957 C C . ASN A 0 244 . -14.386 -0.312 -22.353 1.00 42.76 244 A 1 ATOM 1958 C CB . ASN A 0 244 . -13.155 1.830 -22.984 1.00 42.76 244 A 1 ATOM 1959 O O . ASN A 0 244 . -13.746 -0.465 -21.314 1.00 42.76 244 A 1 ATOM 1960 C CG . ASN A 0 244 . -13.080 3.089 -23.836 1.00 42.76 244 A 1 ATOM 1961 N ND2 . ASN A 0 244 . -11.964 3.778 -23.793 1.00 42.76 244 A 1 ATOM 1962 O OD1 . ASN A 0 244 . -13.973 3.499 -24.549 1.00 42.76 244 A 1 ATOM 1963 N N . ASP A 0 245 . -15.000 -1.298 -23.003 1.00 38.74 245 A 1 ATOM 1964 C CA . ASP A 0 245 . -14.899 -2.748 -22.808 1.00 38.74 245 A 1 ATOM 1965 C C . ASP A 0 245 . -15.321 -3.384 -21.466 1.00 38.74 245 A 1 ATOM 1966 C CB . ASP A 0 245 . -13.568 -3.282 -23.356 1.00 38.74 245 A 1 ATOM 1967 O O . ASP A 0 245 . -14.651 -3.372 -20.428 1.00 38.74 245 A 1 ATOM 1968 C CG . ASP A 0 245 . -13.462 -3.077 -24.874 1.00 38.74 245 A 1 ATOM 1969 O OD1 . ASP A 0 245 . -14.525 -3.126 -25.539 1.00 38.74 245 A 1 ATOM 1970 O OD2 . ASP A 0 245 . -12.329 -2.861 -25.348 1.00 38.74 245 A 1 ATOM 1971 N N . ASN A 0 246 . -16.426 -4.130 -21.583 1.00 39.11 246 A 1 ATOM 1972 C CA . ASN A 0 246 . -16.830 -5.233 -20.722 1.00 39.11 246 A 1 ATOM 1973 C C . ASN A 0 246 . -15.812 -6.374 -20.830 1.00 39.11 246 A 1 ATOM 1974 C CB . ASN A 0 246 . -18.197 -5.766 -21.217 1.00 39.11 246 A 1 ATOM 1975 O O . ASN A 0 246 . -16.054 -7.289 -21.602 1.00 39.11 246 A 1 ATOM 1976 C CG . ASN A 0 246 . -19.368 -4.841 -21.020 1.00 39.11 246 A 1 ATOM 1977 N ND2 . ASN A 0 246 . -20.305 -4.850 -21.940 1.00 39.11 246 A 1 ATOM 1978 O OD1 . ASN A 0 246 . -19.489 -4.147 -20.027 1.00 39.11 246 A 1 ATOM 1979 N N . ASN A 0 247 . -14.687 -6.330 -20.116 1.00 35.04 247 A 1 ATOM 1980 C CA . ASN A 0 247 . -13.910 -7.511 -19.706 1.00 35.04 247 A 1 ATOM 1981 C C . ASN A 0 247 . -12.656 -7.053 -18.967 1.00 35.04 247 A 1 ATOM 1982 C CB . ASN A 0 247 . -13.512 -8.424 -20.893 1.00 35.04 247 A 1 ATOM 1983 O O . ASN A 0 247 . -11.599 -6.908 -19.560 1.00 35.04 247 A 1 ATOM 1984 C CG . ASN A 0 247 . -14.557 -9.477 -21.232 1.00 35.04 247 A 1 ATOM 1985 N ND2 . ASN A 0 247 . -14.566 -9.947 -22.457 1.00 35.04 247 A 1 ATOM 1986 O OD1 . ASN A 0 247 . -15.363 -9.891 -20.408 1.00 35.04 247 A 1 ATOM 1987 N N . ASN A 0 248 . -12.789 -6.794 -17.668 1.00 31.75 248 A 1 ATOM 1988 C CA . ASN A 0 248 . -11.790 -7.112 -16.646 1.00 31.75 248 A 1 ATOM 1989 C C . ASN A 0 248 . -12.314 -6.557 -15.325 1.00 31.75 248 A 1 ATOM 1990 C CB . ASN A 0 248 . -10.372 -6.585 -16.984 1.00 31.75 248 A 1 ATOM 1991 O O . ASN A 0 248 . -12.172 -5.375 -15.020 1.00 31.75 248 A 1 ATOM 1992 C CG . ASN A 0 248 . -9.579 -7.587 -17.822 1.00 31.75 248 A 1 ATOM 1993 N ND2 . ASN A 0 248 . -8.628 -7.146 -18.611 1.00 31.75 248 A 1 ATOM 1994 O OD1 . ASN A 0 248 . -9.789 -8.787 -17.731 1.00 31.75 248 A 1 ATOM 1995 N N . ASN A 0 249 . -12.931 -7.430 -14.527 1.00 31.69 249 A 1 ATOM 1996 C CA . ASN A 0 249 . -13.204 -7.180 -13.114 1.00 31.69 249 A 1 ATOM 1997 C C . ASN A 0 249 . -11.855 -6.993 -12.401 1.00 31.69 249 A 1 ATOM 1998 C CB . ASN A 0 249 . -14.026 -8.356 -12.546 1.00 31.69 249 A 1 ATOM 1999 O O . ASN A 0 249 . -11.283 -7.943 -11.864 1.00 31.69 249 A 1 ATOM 2000 C CG . ASN A 0 249 . -15.485 -8.328 -12.968 1.00 31.69 249 A 1 ATOM 2001 N ND2 . ASN A 0 249 . -16.129 -9.467 -13.068 1.00 31.69 249 A 1 ATOM 2002 O OD1 . ASN A 0 249 . -16.077 -7.288 -13.179 1.00 31.69 249 A 1 ATOM 2003 N N . GLN A 0 250 . -11.305 -5.780 -12.490 1.00 35.50 250 A 1 ATOM 2004 C CA . GLN A 0 250 . -9.978 -5.415 -12.017 1.00 35.50 250 A 1 ATOM 2005 C C . GLN A 0 250 . -9.848 -5.772 -10.533 1.00 35.50 250 A 1 ATOM 2006 C CB . GLN A 0 250 . -9.715 -3.920 -12.287 1.00 35.50 250 A 1 ATOM 2007 O O . GLN A 0 250 . -10.507 -5.201 -9.663 1.00 35.50 250 A 1 ATOM 2008 C CG . GLN A 0 250 . -9.298 -3.643 -13.746 1.00 35.50 250 A 1 ATOM 2009 C CD . GLN A 0 250 . -9.161 -2.154 -14.070 1.00 35.50 250 A 1 ATOM 2010 N NE2 . GLN A 0 250 . -8.626 -1.808 -15.221 1.00 35.50 250 A 1 ATOM 2011 O OE1 . GLN A 0 250 . -9.524 -1.280 -13.298 1.00 35.50 250 A 1 ATOM 2012 N N . LYS A 0 251 . -8.964 -6.741 -10.267 1.00 37.70 251 A 1 ATOM 2013 C CA . LYS A 0 251 . -8.580 -7.311 -8.965 1.00 37.70 251 A 1 ATOM 2014 C C . LYS A 0 251 . -7.817 -6.333 -8.052 1.00 37.70 251 A 1 ATOM 2015 C CB . LYS A 0 251 . -7.759 -8.597 -9.208 1.00 37.70 251 A 1 ATOM 2016 O O . LYS A 0 251 . -6.923 -6.734 -7.322 1.00 37.70 251 A 1 ATOM 2017 C CG . LYS A 0 251 . -8.580 -9.841 -9.569 1.00 37.70 251 A 1 ATOM 2018 C CD . LYS A 0 251 . -7.603 -11.007 -9.797 1.00 37.70 251 A 1 ATOM 2019 C CE . LYS A 0 251 . -8.317 -12.349 -9.975 1.00 37.70 251 A 1 ATOM 2020 N NZ . LYS A 0 251 . -7.345 -13.424 -10.310 1.00 37.70 251 A 1 ATOM 2021 N N . ILE A 0 252 . -8.161 -5.049 -8.053 1.00 35.35 252 A 1 ATOM 2022 C CA . ILE A 0 252 . -7.650 -4.090 -7.060 1.00 35.35 252 A 1 ATOM 2023 C C . ILE A 0 252 . -8.845 -3.449 -6.369 1.00 35.35 252 A 1 ATOM 2024 C CB . ILE A 0 252 . -6.655 -3.063 -7.633 1.00 35.35 252 A 1 ATOM 2025 O O . ILE A 0 252 . -9.002 -2.232 -6.298 1.00 35.35 252 A 1 ATOM 2026 C CG1 . ILE A 0 252 . -5.669 -3.654 -8.663 1.00 35.35 252 A 1 ATOM 2027 C CG2 . ILE A 0 252 . -5.856 -2.417 -6.480 1.00 35.35 252 A 1 ATOM 2028 C CD1 . ILE A 0 252 . -5.121 -2.539 -9.550 1.00 35.35 252 A 1 ATOM 2029 N N . THR A 0 253 . -9.734 -4.287 -5.846 1.00 42.15 253 A 1 ATOM 2030 C CA . THR A 0 253 . -10.539 -3.852 -4.719 1.00 42.15 253 A 1 ATOM 2031 C C . THR A 0 253 . -9.580 -3.785 -3.542 1.00 42.15 253 A 1 ATOM 2032 C CB . THR A 0 253 . -11.723 -4.795 -4.450 1.00 42.15 253 A 1 ATOM 2033 O O . THR A 0 253 . -9.341 -4.793 -2.886 1.00 42.15 253 A 1 ATOM 2034 C CG2 . THR A 0 253 . -12.736 -4.739 -5.595 1.00 42.15 253 A 1 ATOM 2035 O OG1 . THR A 0 253 . -11.310 -6.136 -4.334 1.00 42.15 253 A 1 ATOM 2036 N N . HIS A 0 254 . -9.018 -2.607 -3.252 1.00 53.73 254 A 1 ATOM 2037 C CA . HIS A 0 254 . -8.735 -2.327 -1.848 1.00 53.73 254 A 1 ATOM 2038 C C . HIS A 0 254 . -10.004 -2.708 -1.091 1.00 53.73 254 A 1 ATOM 2039 C CB . HIS A 0 254 . -8.408 -0.852 -1.629 1.00 53.73 254 A 1 ATOM 2040 O O . HIS A 0 254 . -11.091 -2.263 -1.476 1.00 53.73 254 A 1 ATOM 2041 C CG . HIS A 0 254 . -7.029 -0.478 -2.091 1.00 53.73 254 A 1 ATOM 2042 C CD2 . HIS A 0 254 . -6.705 0.241 -3.209 1.00 53.73 254 A 1 ATOM 2043 N ND1 . HIS A 0 254 . -5.859 -0.724 -1.410 1.00 53.73 254 A 1 ATOM 2044 C CE1 . HIS A 0 254 . -4.855 -0.147 -2.089 1.00 53.73 254 A 1 ATOM 2045 N NE2 . HIS A 0 254 . -5.326 0.475 -3.182 1.00 53.73 254 A 1 ATOM 2046 N N . ASP A 0 255 . -9.891 -3.638 -0.143 1.00 69.49 255 A 1 ATOM 2047 C CA . ASP A 0 255 . -11.075 -4.271 0.416 1.00 69.49 255 A 1 ATOM 2048 C C . ASP A 0 255 . -11.875 -3.235 1.188 1.00 69.49 255 A 1 ATOM 2049 C CB . ASP A 0 255 . -10.722 -5.468 1.297 1.00 69.49 255 A 1 ATOM 2050 O O . ASP A 0 255 . -11.617 -2.945 2.354 1.00 69.49 255 A 1 ATOM 2051 C CG . ASP A 0 255 . -10.316 -6.681 0.472 1.00 69.49 255 A 1 ATOM 2052 O OD1 . ASP A 0 255 . -11.091 -7.052 -0.433 1.00 69.49 255 A 1 ATOM 2053 O OD2 . ASP A 0 255 . -9.291 -7.288 0.831 1.00 69.49 255 A 1 ATOM 2054 N N . VAL A 0 256 . -12.895 -2.693 0.531 1.00 85.90 256 A 1 ATOM 2055 C CA . VAL A 0 256 . -13.880 -1.791 1.131 1.00 85.90 256 A 1 ATOM 2056 C C . VAL A 0 256 . -14.447 -2.415 2.395 1.00 85.90 256 A 1 ATOM 2057 C CB . VAL A 0 256 . -15.054 -1.531 0.175 1.00 85.90 256 A 1 ATOM 2058 O O . VAL A 0 256 . -14.743 -1.716 3.358 1.00 85.90 256 A 1 ATOM 2059 C CG1 . VAL A 0 256 . -15.794 -0.250 0.563 1.00 85.90 256 A 1 ATOM 2060 C CG2 . VAL A 0 256 . -14.588 -1.401 -1.266 1.00 85.90 256 A 1 ATOM 2061 N N . GLY A 0 257 . -14.552 -3.748 2.428 1.00 88.85 257 A 1 ATOM 2062 C CA . GLY A 0 257 . -14.974 -4.449 3.626 1.00 88.85 257 A 1 ATOM 2063 C C . GLY A 0 257 . -14.029 -4.268 4.812 1.00 88.85 257 A 1 ATOM 2064 O O . GLY A 0 257 . -14.522 -4.192 5.931 1.00 88.85 257 A 1 ATOM 2065 N N . MET A 0 258 . -12.718 -4.085 4.621 1.00 91.17 258 A 1 ATOM 2066 C CA . MET A 0 258 . -11.825 -3.706 5.723 1.00 91.17 258 A 1 ATOM 2067 C C . MET A 0 258 . -12.119 -2.290 6.233 1.00 91.17 258 A 1 ATOM 2068 C CB . MET A 0 258 . -10.346 -3.830 5.331 1.00 91.17 258 A 1 ATOM 2069 O O . MET A 0 258 . -12.128 -2.085 7.445 1.00 91.17 258 A 1 ATOM 2070 C CG . MET A 0 258 . -9.908 -5.287 5.157 1.00 91.17 258 A 1 ATOM 2071 S SD . MET A 0 258 . -8.110 -5.506 5.158 1.00 91.17 258 A 1 ATOM 2072 C CE . MET A 0 258 . -7.657 -4.881 3.515 1.00 91.17 258 A 1 ATOM 2073 N N . LEU A 0 259 . -12.440 -1.336 5.349 1.00 92.58 259 A 1 ATOM 2074 C CA . LEU A 0 259 . -12.855 0.014 5.761 1.00 92.58 259 A 1 ATOM 2075 C C . LEU A 0 259 . -14.138 -0.034 6.603 1.00 92.58 259 A 1 ATOM 2076 C CB . LEU A 0 259 . -13.062 0.935 4.541 1.00 92.58 259 A 1 ATOM 2077 O O . LEU A 0 259 . -14.209 0.575 7.669 1.00 92.58 259 A 1 ATOM 2078 C CG . LEU A 0 259 . -11.860 1.106 3.599 1.00 92.58 259 A 1 ATOM 2079 C CD1 . LEU A 0 259 . -12.250 1.991 2.414 1.00 92.58 259 A 1 ATOM 2080 C CD2 . LEU A 0 259 . -10.687 1.770 4.310 1.00 92.58 259 A 1 ATOM 2081 N N . TYR A 0 260 . -15.129 -0.820 6.174 1.00 95.04 260 A 1 ATOM 2082 C CA . TYR A 0 260 . -16.353 -1.043 6.944 1.00 95.04 260 A 1 ATOM 2083 C C . TYR A 0 260 . -16.108 -1.802 8.260 1.00 95.04 260 A 1 ATOM 2084 C CB . TYR A 0 260 . -17.387 -1.780 6.088 1.00 95.04 260 A 1 ATOM 2085 O O . TYR A 0 260 . -16.787 -1.518 9.243 1.00 95.04 260 A 1 ATOM 2086 C CG . TYR A 0 260 . -18.140 -0.922 5.095 1.00 95.04 260 A 1 ATOM 2087 C CD1 . TYR A 0 260 . -19.081 0.021 5.556 1.00 95.04 260 A 1 ATOM 2088 C CD2 . TYR A 0 260 . -17.937 -1.093 3.713 1.00 95.04 260 A 1 ATOM 2089 C CE1 . TYR A 0 260 . -19.794 0.816 4.637 1.00 95.04 260 A 1 ATOM 2090 C CE2 . TYR A 0 260 . -18.647 -0.301 2.793 1.00 95.04 260 A 1 ATOM 2091 O OH . TYR A 0 260 . -20.232 1.431 2.350 1.00 95.04 260 A 1 ATOM 2092 C CZ . TYR A 0 260 . -19.567 0.662 3.252 1.00 95.04 260 A 1 ATOM 2093 N N . CYS A 0 261 . -15.134 -2.719 8.328 1.00 94.15 261 A 1 ATOM 2094 C CA . CYS A 0 261 . -14.739 -3.348 9.596 1.00 94.15 261 A 1 ATOM 2095 C C . CYS A 0 261 . -14.173 -2.318 10.582 1.00 94.15 261 A 1 ATOM 2096 C CB . CYS A 0 261 . -13.697 -4.453 9.370 1.00 94.15 261 A 1 ATOM 2097 O O . CYS A 0 261 . -14.541 -2.334 11.757 1.00 94.15 261 A 1 ATOM 2098 S SG . CYS A 0 261 . -14.437 -5.884 8.544 1.00 94.15 261 A 1 ATOM 2099 N N . LEU A 0 262 . -13.307 -1.414 10.110 1.00 94.42 262 A 1 ATOM 2100 C CA . LEU A 0 262 . -12.754 -0.333 10.931 1.00 94.42 262 A 1 ATOM 2101 C C . LEU A 0 262 . -13.865 0.614 11.411 1.00 94.42 262 A 1 ATOM 2102 C CB . LEU A 0 262 . -11.657 0.409 10.141 1.00 94.42 262 A 1 ATOM 2103 O O . LEU A 0 262 . -13.924 0.934 12.598 1.00 94.42 262 A 1 ATOM 2104 C CG . LEU A 0 262 . -10.376 -0.418 9.910 1.00 94.42 262 A 1 ATOM 2105 C CD1 . LEU A 0 262 . -9.465 0.278 8.903 1.00 94.42 262 A 1 ATOM 2106 C CD2 . LEU A 0 262 . -9.574 -0.612 11.198 1.00 94.42 262 A 1 ATOM 2107 N N . LEU A 0 263 . -14.807 0.970 10.527 1.00 96.27 263 A 1 ATOM 2108 C CA . LEU A 0 263 . -16.002 1.744 10.879 1.00 96.27 263 A 1 ATOM 2109 C C . LEU A 0 263 . -16.832 1.037 11.962 1.00 96.27 263 A 1 ATOM 2110 C CB . LEU A 0 263 . -16.854 1.956 9.613 1.00 96.27 263 A 1 ATOM 2111 O O . LEU A 0 263 . -17.195 1.649 12.965 1.00 96.27 263 A 1 ATOM 2112 C CG . LEU A 0 263 . -18.042 2.913 9.830 1.00 96.27 263 A 1 ATOM 2113 C CD1 . LEU A 0 263 . -17.598 4.368 9.703 1.00 96.27 263 A 1 ATOM 2114 C CD2 . LEU A 0 263 . -19.133 2.642 8.795 1.00 96.27 263 A 1 ATOM 2115 N N . GLY A 0 264 . -17.106 -0.258 11.778 1.00 95.12 264 A 1 ATOM 2116 C CA . GLY A 0 264 . -17.858 -1.075 12.728 1.00 95.12 264 A 1 ATOM 2117 C C . GLY A 0 264 . -17.193 -1.117 14.102 1.00 95.12 264 A 1 ATOM 2118 O O . GLY A 0 264 . -17.870 -0.961 15.116 1.00 95.12 264 A 1 ATOM 2119 N N . TYR A 0 265 . -15.865 -1.238 14.154 1.00 94.67 265 A 1 ATOM 2120 C CA . TYR A 0 265 . -15.122 -1.186 15.412 1.00 94.67 265 A 1 ATOM 2121 C C . TYR A 0 265 . -15.216 0.185 16.101 1.00 94.67 265 A 1 ATOM 2122 C CB . TYR A 0 265 . -13.669 -1.597 15.168 1.00 94.67 265 A 1 ATOM 2123 O O . TYR A 0 265 . -15.446 0.244 17.311 1.00 94.67 265 A 1 ATOM 2124 C CG . TYR A 0 265 . -12.860 -1.670 16.447 1.00 94.67 265 A 1 ATOM 2125 C CD1 . TYR A 0 265 . -12.160 -0.536 16.893 1.00 94.67 265 A 1 ATOM 2126 C CD2 . TYR A 0 265 . -12.838 -2.852 17.211 1.00 94.67 265 A 1 ATOM 2127 C CE1 . TYR A 0 265 . -11.368 -0.600 18.055 1.00 94.67 265 A 1 ATOM 2128 C CE2 . TYR A 0 265 . -12.091 -2.905 18.405 1.00 94.67 265 A 1 ATOM 2129 O OH . TYR A 0 265 . -10.595 -1.840 19.952 1.00 94.67 265 A 1 ATOM 2130 C CZ . TYR A 0 265 . -11.337 -1.786 18.815 1.00 94.67 265 A 1 ATOM 2131 N N . CYS A 0 266 . -15.104 1.289 15.354 1.00 95.57 266 A 1 ATOM 2132 C CA . CYS A 0 266 . -15.325 2.634 15.897 1.00 95.57 266 A 1 ATOM 2133 C C . CYS A 0 266 . -16.734 2.791 16.485 1.00 95.57 266 A 1 ATOM 2134 C CB . CYS A 0 266 . -15.081 3.679 14.800 1.00 95.57 266 A 1 ATOM 2135 O O . CYS A 0 266 . -16.878 3.327 17.581 1.00 95.57 266 A 1 ATOM 2136 S SG . CYS A 0 266 . -13.307 3.819 14.480 1.00 95.57 266 A 1 ATOM 2137 N N . LEU A 0 267 . -17.760 2.273 15.805 1.00 96.37 267 A 1 ATOM 2138 C CA . LEU A 0 267 . -19.150 2.327 16.268 1.00 96.37 267 A 1 ATOM 2139 C C . LEU A 0 267 . -19.384 1.514 17.549 1.00 96.37 267 A 1 ATOM 2140 C CB . LEU A 0 267 . -20.074 1.859 15.134 1.00 96.37 267 A 1 ATOM 2141 O O . LEU A 0 267 . -20.102 1.978 18.431 1.00 96.37 267 A 1 ATOM 2142 C CG . LEU A 0 267 . -20.191 2.871 13.982 1.00 96.37 267 A 1 ATOM 2143 C CD1 . LEU A 0 267 . -20.845 2.205 12.774 1.00 96.37 267 A 1 ATOM 2144 C CD2 . LEU A 0 267 . -21.040 4.075 14.387 1.00 96.37 267 A 1 ATOM 2145 N N . ILE A 0 268 . -18.726 0.357 17.711 1.00 94.90 268 A 1 ATOM 2146 C CA . ILE A 0 268 . -18.746 -0.391 18.982 1.00 94.90 268 A 1 ATOM 2147 C C . ILE A 0 268 . -18.192 0.474 20.117 1.00 94.90 268 A 1 ATOM 2148 C CB . ILE A 0 268 . -17.938 -1.706 18.891 1.00 94.90 268 A 1 ATOM 2149 O O . ILE A 0 268 . -18.783 0.527 21.192 1.00 94.90 268 A 1 ATOM 2150 C CG1 . ILE A 0 268 . -18.573 -2.706 17.905 1.00 94.90 268 A 1 ATOM 2151 C CG2 . ILE A 0 268 . -17.803 -2.384 20.273 1.00 94.90 268 A 1 ATOM 2152 C CD1 . ILE A 0 268 . -17.608 -3.849 17.561 1.00 94.90 268 A 1 ATOM 2153 N N . LYS A 0 269 . -17.063 1.159 19.894 1.00 95.44 269 A 1 ATOM 2154 C CA . LYS A 0 269 . -16.441 2.024 20.910 1.00 95.44 269 A 1 ATOM 2155 C C . LYS A 0 269 . -17.265 3.277 21.218 1.00 95.44 269 A 1 ATOM 2156 C CB . LYS A 0 269 . -15.012 2.386 20.483 1.00 95.44 269 A 1 ATOM 2157 O O . LYS A 0 269 . -17.171 3.793 22.325 1.00 95.44 269 A 1 ATOM 2158 C CG . LYS A 0 269 . -14.053 1.184 20.487 1.00 95.44 269 A 1 ATOM 2159 C CD . LYS A 0 269 . -13.767 0.663 21.903 1.00 95.44 269 A 1 ATOM 2160 C CE . LYS A 0 269 . -12.705 -0.438 21.844 1.00 95.44 269 A 1 ATOM 2161 N NZ . LYS A 0 269 . -12.410 -1.006 23.184 1.00 95.44 269 A 1 ATOM 2162 N N . LEU A 0 270 . -18.095 3.721 20.275 1.00 95.68 270 A 1 ATOM 2163 C CA . LEU A 0 270 . -19.095 4.777 20.458 1.00 95.68 270 A 1 ATOM 2164 C C . LEU A 0 270 . -20.432 4.264 21.036 1.00 95.68 270 A 1 ATOM 2165 C CB . LEU A 0 270 . -19.295 5.513 19.116 1.00 95.68 270 A 1 ATOM 2166 O O . LEU A 0 270 . -21.367 5.045 21.165 1.00 95.68 270 A 1 ATOM 2167 C CG . LEU A 0 270 . -18.077 6.324 18.634 1.00 95.68 270 A 1 ATOM 2168 C CD1 . LEU A 0 270 . -18.314 6.822 17.207 1.00 95.68 270 A 1 ATOM 2169 C CD2 . LEU A 0 270 . -17.801 7.541 19.522 1.00 95.68 270 A 1 ATOM 2170 N N . ASN A 0 271 . -20.535 2.978 21.401 1.00 94.31 271 A 1 ATOM 2171 C CA . ASN A 0 271 . -21.748 2.317 21.906 1.00 94.31 271 A 1 ATOM 2172 C C . ASN A 0 271 . -22.943 2.283 20.925 1.00 94.31 271 A 1 ATOM 2173 C CB . ASN A 0 271 . -22.115 2.857 23.304 1.00 94.31 271 A 1 ATOM 2174 O O . ASN A 0 271 . -24.072 2.000 21.327 1.00 94.31 271 A 1 ATOM 2175 C CG . ASN A 0 271 . -21.039 2.610 24.342 1.00 94.31 271 A 1 ATOM 2176 N ND2 . ASN A 0 271 . -20.811 3.553 25.227 1.00 94.31 271 A 1 ATOM 2177 O OD1 . ASN A 0 271 . -20.424 1.557 24.403 1.00 94.31 271 A 1 ATOM 2178 N N . GLU A 0 272 . -22.717 2.491 19.626 1.00 94.34 272 A 1 ATOM 2179 C CA . GLU A 0 272 . -23.751 2.414 18.587 1.00 94.34 272 A 1 ATOM 2180 C C . GLU A 0 272 . -23.819 1.008 17.959 1.00 94.34 272 A 1 ATOM 2181 C CB . GLU A 0 272 . -23.551 3.501 17.524 1.00 94.34 272 A 1 ATOM 2182 O O . GLU A 0 272 . -23.418 0.775 16.816 1.00 94.34 272 A 1 ATOM 2183 C CG . GLU A 0 272 . -23.755 4.939 18.034 1.00 94.34 272 A 1 ATOM 2184 C CD . GLU A 0 272 . -23.972 5.925 16.871 1.00 94.34 272 A 1 ATOM 2185 O OE1 . GLU A 0 272 . -24.513 7.032 17.064 1.00 94.34 272 A 1 ATOM 2186 O OE2 . GLU A 0 272 . -23.743 5.564 15.696 1.00 94.34 272 A 1 ATOM 2187 N N . TYR A 0 273 . -24.342 0.035 18.710 1.00 93.93 273 A 1 ATOM 2188 C CA . TYR A 0 273 . -24.339 -1.378 18.300 1.00 93.93 273 A 1 ATOM 2189 C C . TYR A 0 273 . -25.182 -1.692 17.051 1.00 93.93 273 A 1 ATOM 2190 C CB . TYR A 0 273 . -24.796 -2.249 19.475 1.00 93.93 273 A 1 ATOM 2191 O O . TYR A 0 273 . -24.807 -2.572 16.274 1.00 93.93 273 A 1 ATOM 2192 C CG . TYR A 0 273 . -23.839 -2.224 20.648 1.00 93.93 273 A 1 ATOM 2193 C CD1 . TYR A 0 273 . -22.689 -3.037 20.625 1.00 93.93 273 A 1 ATOM 2194 C CD2 . TYR A 0 273 . -24.075 -1.369 21.742 1.00 93.93 273 A 1 ATOM 2195 C CE1 . TYR A 0 273 . -21.780 -3.000 21.699 1.00 93.93 273 A 1 ATOM 2196 C CE2 . TYR A 0 273 . -23.160 -1.319 22.811 1.00 93.93 273 A 1 ATOM 2197 O OH . TYR A 0 273 . -21.108 -2.092 23.805 1.00 93.93 273 A 1 ATOM 2198 C CZ . TYR A 0 273 . -22.010 -2.136 22.790 1.00 93.93 273 A 1 ATOM 2199 N N . SER A 0 274 . -26.297 -0.985 16.833 1.00 94.17 274 A 1 ATOM 2200 C CA . SER A 0 274 . -27.162 -1.181 15.657 1.00 94.17 274 A 1 ATOM 2201 C C . SER A 0 274 . -26.441 -0.805 14.361 1.00 94.17 274 A 1 ATOM 2202 C CB . SER A 0 274 . -28.458 -0.374 15.798 1.00 94.17 274 A 1 ATOM 2203 O O . SER A 0 274 . -26.339 -1.621 13.447 1.00 94.17 274 A 1 ATOM 2204 O OG . SER A 0 274 . -28.170 0.983 16.090 1.00 94.17 274 A 1 ATOM 2205 N N . LYS A 0 275 . -25.838 0.388 14.319 1.00 95.04 275 A 1 ATOM 2206 C CA . LYS A 0 275 . -25.045 0.842 13.169 1.00 95.04 275 A 1 ATOM 2207 C C . LYS A 0 275 . -23.772 0.015 12.994 1.00 95.04 275 A 1 ATOM 2208 C CB . LYS A 0 275 . -24.701 2.330 13.294 1.00 95.04 275 A 1 ATOM 2209 O O . LYS A 0 275 . -23.372 -0.257 11.864 1.00 95.04 275 A 1 ATOM 2210 C CG . LYS A 0 275 . -25.932 3.243 13.402 1.00 95.04 275 A 1 ATOM 2211 C CD . LYS A 0 275 . -25.513 4.702 13.170 1.00 95.04 275 A 1 ATOM 2212 C CE . LYS A 0 275 . -26.473 5.692 13.845 1.00 95.04 275 A 1 ATOM 2213 N NZ . LYS A 0 275 . -25.740 6.878 14.356 1.00 95.04 275 A 1 ATOM 2214 N N . ALA A 0 276 . -23.148 -0.433 14.089 1.00 94.81 276 A 1 ATOM 2215 C CA . ALA A 0 276 . -22.010 -1.347 14.009 1.00 94.81 276 A 1 ATOM 2216 C C . ALA A 0 276 . -22.393 -2.649 13.286 1.00 94.81 276 A 1 ATOM 2217 C CB . ALA A 0 276 . -21.469 -1.630 15.416 1.00 94.81 276 A 1 ATOM 2218 O O . ALA A 0 276 . -21.664 -3.096 12.400 1.00 94.81 276 A 1 ATOM 2219 N N . TYR A 0 277 . -23.559 -3.225 13.601 1.00 94.23 277 A 1 ATOM 2220 C CA . TYR A 0 277 . -24.066 -4.419 12.922 1.00 94.23 277 A 1 ATOM 2221 C C . TYR A 0 277 . -24.257 -4.194 11.418 1.00 94.23 277 A 1 ATOM 2222 C CB . TYR A 0 277 . -25.363 -4.888 13.603 1.00 94.23 277 A 1 ATOM 2223 O O . TYR A 0 277 . -23.810 -5.016 10.617 1.00 94.23 277 A 1 ATOM 2224 C CG . TYR A 0 277 . -25.991 -6.120 12.979 1.00 94.23 277 A 1 ATOM 2225 C CD1 . TYR A 0 277 . -26.873 -5.976 11.891 1.00 94.23 277 A 1 ATOM 2226 C CD2 . TYR A 0 277 . -25.728 -7.402 13.501 1.00 94.23 277 A 1 ATOM 2227 C CE1 . TYR A 0 277 . -27.476 -7.109 11.316 1.00 94.23 277 A 1 ATOM 2228 C CE2 . TYR A 0 277 . -26.316 -8.540 12.921 1.00 94.23 277 A 1 ATOM 2229 O OH . TYR A 0 277 . -27.821 -9.476 11.302 1.00 94.23 277 A 1 ATOM 2230 C CZ . TYR A 0 277 . -27.201 -8.390 11.831 1.00 94.23 277 A 1 ATOM 2231 N N . GLU A 0 278 . -24.850 -3.067 11.020 1.00 94.82 278 A 1 ATOM 2232 C CA . GLU A 0 278 . -25.002 -2.703 9.607 1.00 94.82 278 A 1 ATOM 2233 C C . GLU A 0 278 . -23.649 -2.559 8.898 1.00 94.82 278 A 1 ATOM 2234 C CB . GLU A 0 278 . -25.781 -1.391 9.482 1.00 94.82 278 A 1 ATOM 2235 O O . GLU A 0 278 . -23.476 -3.070 7.789 1.00 94.82 278 A 1 ATOM 2236 C CG . GLU A 0 278 . -27.244 -1.538 9.917 1.00 94.82 278 A 1 ATOM 2237 C CD . GLU A 0 278 . -28.012 -0.210 9.856 1.00 94.82 278 A 1 ATOM 2238 O OE1 . GLU A 0 278 . -29.208 -0.239 10.216 1.00 94.82 278 A 1 ATOM 2239 O OE2 . GLU A 0 278 . -27.408 0.811 9.453 1.00 94.82 278 A 1 ATOM 2240 N N . ALA A 0 279 . -22.664 -1.934 9.551 1.00 95.08 279 A 1 ATOM 2241 C CA . ALA A 0 279 . -21.314 -1.791 9.019 1.00 95.08 279 A 1 ATOM 2242 C C . ALA A 0 279 . -20.642 -3.154 8.781 1.00 95.08 279 A 1 ATOM 2243 C CB . ALA A 0 279 . -20.495 -0.901 9.961 1.00 95.08 279 A 1 ATOM 2244 O O . ALA A 0 279 . -20.132 -3.393 7.687 1.00 95.08 279 A 1 ATOM 2245 N N . PHE A 0 280 . -20.699 -4.084 9.742 1.00 94.59 280 A 1 ATOM 2246 C CA . PHE A 0 280 . -20.142 -5.432 9.562 1.00 94.59 280 A 1 ATOM 2247 C C . PHE A 0 280 . -20.889 -6.240 8.495 1.00 94.59 280 A 1 ATOM 2248 C CB . PHE A 0 280 . -20.120 -6.195 10.894 1.00 94.59 280 A 1 ATOM 2249 O O . PHE A 0 280 . -20.262 -6.939 7.698 1.00 94.59 280 A 1 ATOM 2250 C CG . PHE A 0 280 . -19.024 -5.733 11.831 1.00 94.59 280 A 1 ATOM 2251 C CD1 . PHE A 0 280 . -17.672 -5.957 11.504 1.00 94.59 280 A 1 ATOM 2252 C CD2 . PHE A 0 280 . -19.345 -5.056 13.018 1.00 94.59 280 A 1 ATOM 2253 C CE1 . PHE A 0 280 . -16.654 -5.488 12.352 1.00 94.59 280 A 1 ATOM 2254 C CE2 . PHE A 0 280 . -18.330 -4.554 13.844 1.00 94.59 280 A 1 ATOM 2255 C CZ . PHE A 0 280 . -16.982 -4.778 13.520 1.00 94.59 280 A 1 ATOM 2256 N N . MET A 0 281 . -22.215 -6.119 8.411 1.00 92.97 281 A 1 ATOM 2257 C CA . MET A 0 281 . -22.979 -6.788 7.355 1.00 92.97 281 A 1 ATOM 2258 C C . MET A 0 281 . -22.654 -6.223 5.969 1.00 92.97 281 A 1 ATOM 2259 C CB . MET A 0 281 . -24.484 -6.726 7.660 1.00 92.97 281 A 1 ATOM 2260 O O . MET A 0 281 . -22.542 -6.985 5.007 1.00 92.97 281 A 1 ATOM 2261 C CG . MET A 0 281 . -24.854 -7.647 8.828 1.00 92.97 281 A 1 ATOM 2262 S SD . MET A 0 281 . -24.425 -9.392 8.548 1.00 92.97 281 A 1 ATOM 2263 C CE . MET A 0 281 . -24.679 -10.062 10.205 1.00 92.97 281 A 1 ATOM 2264 N N . ASN A 0 282 . -22.427 -4.915 5.856 1.00 92.65 282 A 1 ATOM 2265 C CA . ASN A 0 282 . -21.953 -4.296 4.620 1.00 92.65 282 A 1 ATOM 2266 C C . ASN A 0 282 . -20.519 -4.718 4.285 1.00 92.65 282 A 1 ATOM 2267 C CB . ASN A 0 282 . -22.117 -2.773 4.725 1.00 92.65 282 A 1 ATOM 2268 O O . ASN A 0 282 . -20.240 -5.022 3.125 1.00 92.65 282 A 1 ATOM 2269 C CG . ASN A 0 282 . -23.573 -2.343 4.634 1.00 92.65 282 A 1 ATOM 2270 N ND2 . ASN A 0 282 . -23.869 -1.127 5.029 1.00 92.65 282 A 1 ATOM 2271 O OD1 . ASN A 0 282 . -24.446 -3.072 4.171 1.00 92.65 282 A 1 ATOM 2272 N N . ALA A 0 283 . -19.638 -4.836 5.282 1.00 92.68 283 A 1 ATOM 2273 C CA . ALA A 0 283 . -18.296 -5.375 5.092 1.00 92.68 283 A 1 ATOM 2274 C C . ALA A 0 283 . -18.338 -6.787 4.494 1.00 92.68 283 A 1 ATOM 2275 C CB . ALA A 0 283 . -17.543 -5.379 6.429 1.00 92.68 283 A 1 ATOM 2276 O O . ALA A 0 283 . -17.701 -7.057 3.473 1.00 92.68 283 A 1 ATOM 2277 N N . TYR A 0 284 . -19.149 -7.669 5.084 1.00 91.41 284 A 1 ATOM 2278 C CA . TYR A 0 284 . -19.311 -9.036 4.607 1.00 91.41 284 A 1 ATOM 2279 C C . TYR A 0 284 . -19.902 -9.102 3.193 1.00 91.41 284 A 1 ATOM 2280 C CB . TYR A 0 284 . -20.167 -9.831 5.598 1.00 91.41 284 A 1 ATOM 2281 O O . TYR A 0 284 . -19.437 -9.900 2.383 1.00 91.41 284 A 1 ATOM 2282 C CG . TYR A 0 284 . -20.305 -11.290 5.205 1.00 91.41 284 A 1 ATOM 2283 C CD1 . TYR A 0 284 . -21.550 -11.812 4.805 1.00 91.41 284 A 1 ATOM 2284 C CD2 . TYR A 0 284 . -19.164 -12.113 5.199 1.00 91.41 284 A 1 ATOM 2285 C CE1 . TYR A 0 284 . -21.660 -13.165 4.426 1.00 91.41 284 A 1 ATOM 2286 C CE2 . TYR A 0 284 . -19.266 -13.460 4.805 1.00 91.41 284 A 1 ATOM 2287 O OH . TYR A 0 284 . -20.606 -15.300 4.069 1.00 91.41 284 A 1 ATOM 2288 C CZ . TYR A 0 284 . -20.516 -13.992 4.434 1.00 91.41 284 A 1 ATOM 2289 N N . LYS A 0 285 . -20.882 -8.248 2.862 1.00 90.39 285 A 1 ATOM 2290 C CA . LYS A 0 285 . -21.458 -8.167 1.507 1.00 90.39 285 A 1 ATOM 2291 C C . LYS A 0 285 . -20.424 -7.759 0.454 1.00 90.39 285 A 1 ATOM 2292 C CB . LYS A 0 285 . -22.631 -7.175 1.485 1.00 90.39 285 A 1 ATOM 2293 O O . LYS A 0 285 . -20.435 -8.317 -0.638 1.00 90.39 285 A 1 ATOM 2294 C CG . LYS A 0 285 . -23.912 -7.724 2.132 1.00 90.39 285 A 1 ATOM 2295 C CD . LYS A 0 285 . -24.949 -6.598 2.242 1.00 90.39 285 A 1 ATOM 2296 C CE . LYS A 0 285 . -26.216 -7.058 2.969 1.00 90.39 285 A 1 ATOM 2297 N NZ . LYS A 0 285 . -27.167 -5.929 3.137 1.00 90.39 285 A 1 ATOM 2298 N N . GLN A 0 286 . -19.550 -6.800 0.769 1.00 86.21 286 A 1 ATOM 2299 C CA . GLN A 0 286 . -18.576 -6.265 -0.190 1.00 86.21 286 A 1 ATOM 2300 C C . GLN A 0 286 . -17.387 -7.205 -0.419 1.00 86.21 286 A 1 ATOM 2301 C CB . GLN A 0 286 . -18.080 -4.886 0.278 1.00 86.21 286 A 1 ATOM 2302 O O . GLN A 0 286 . -16.931 -7.344 -1.550 1.00 86.21 286 A 1 ATOM 2303 C CG . GLN A 0 286 . -19.169 -3.800 0.242 1.00 86.21 286 A 1 ATOM 2304 C CD . GLN A 0 286 . -19.674 -3.445 -1.156 1.00 86.21 286 A 1 ATOM 2305 N NE2 . GLN A 0 286 . -20.865 -2.894 -1.251 1.00 86.21 286 A 1 ATOM 2306 O OE1 . GLN A 0 286 . -19.020 -3.616 -2.176 1.00 86.21 286 A 1 ATOM 2307 N N . SER A 0 287 . -16.879 -7.856 0.631 1.00 85.37 287 A 1 ATOM 2308 C CA . SER A 0 287 . -15.665 -8.681 0.548 1.00 85.37 287 A 1 ATOM 2309 C C . SER A 0 287 . -15.826 -10.002 1.304 1.00 85.37 287 A 1 ATOM 2310 C CB . SER A 0 287 . -14.445 -7.875 1.004 1.00 85.37 287 A 1 ATOM 2311 O O . SER A 0 287 . -15.121 -10.288 2.273 1.00 85.37 287 A 1 ATOM 2312 O OG . SER A 0 287 . -14.618 -7.532 2.354 1.00 85.37 287 A 1 ATOM 2313 N N . ASN A 0 288 . -16.744 -10.848 0.833 1.00 84.13 288 A 1 ATOM 2314 C CA . ASN A 0 288 . -17.014 -12.172 1.413 1.00 84.13 288 A 1 ATOM 2315 C C . ASN A 0 288 . -15.911 -13.224 1.164 1.00 84.13 288 A 1 ATOM 2316 C CB . ASN A 0 288 . -18.382 -12.673 0.913 1.00 84.13 288 A 1 ATOM 2317 O O . ASN A 0 288 . -16.063 -14.364 1.623 1.00 84.13 288 A 1 ATOM 2318 C CG . ASN A 0 288 . -18.422 -13.039 -0.561 1.00 84.13 288 A 1 ATOM 2319 N ND2 . ASN A 0 288 . -19.561 -13.466 -1.046 1.00 84.13 288 A 1 ATOM 2320 O OD1 . ASN A 0 288 . -17.453 -12.965 -1.295 1.00 84.13 288 A 1 ATOM 2321 N N . LYS A 0 289 . -14.862 -12.855 0.414 1.00 84.06 289 A 1 ATOM 2322 C CA . LYS A 0 289 . -13.670 -13.664 0.117 1.00 84.06 289 A 1 ATOM 2323 C C . LYS A 0 289 . -12.465 -13.297 0.984 1.00 84.06 289 A 1 ATOM 2324 C CB . LYS A 0 289 . -13.284 -13.542 -1.369 1.00 84.06 289 A 1 ATOM 2325 O O . LYS A 0 289 . -11.592 -14.140 1.132 1.00 84.06 289 A 1 ATOM 2326 C CG . LYS A 0 289 . -14.343 -14.112 -2.323 1.00 84.06 289 A 1 ATOM 2327 C CD . LYS A 0 289 . -13.859 -14.085 -3.778 1.00 84.06 289 A 1 ATOM 2328 C CE . LYS A 0 289 . -14.956 -14.629 -4.702 1.00 84.06 289 A 1 ATOM 2329 N NZ . LYS A 0 289 . -14.531 -14.624 -6.124 1.00 84.06 289 A 1 ATOM 2330 N N . ASN A 0 290 . -12.416 -12.090 1.561 1.00 86.99 290 A 1 ATOM 2331 C CA . ASN A 0 290 . -11.302 -11.692 2.422 1.00 86.99 290 A 1 ATOM 2332 C C . ASN A 0 290 . -11.451 -12.361 3.810 1.00 86.99 290 A 1 ATOM 2333 C CB . ASN A 0 290 . -11.179 -10.154 2.485 1.00 86.99 290 A 1 ATOM 2334 O O . ASN A 0 290 . -12.431 -12.078 4.514 1.00 86.99 290 A 1 ATOM 2335 C CG . ASN A 0 290 . -10.005 -9.703 3.353 1.00 86.99 290 A 1 ATOM 2336 N ND2 . ASN A 0 290 . -9.487 -8.523 3.187 1.00 86.99 290 A 1 ATOM 2337 O OD1 . ASN A 0 290 . -9.556 -10.390 4.251 1.00 86.99 290 A 1 ATOM 2338 N N . PRO A 0 291 . -10.492 -13.208 4.240 1.00 89.19 291 A 1 ATOM 2339 C CA . PRO A 0 291 . -10.544 -13.881 5.538 1.00 89.19 291 A 1 ATOM 2340 C C . PRO A 0 291 . -10.598 -12.913 6.727 1.00 89.19 291 A 1 ATOM 2341 C CB . PRO A 0 291 . -9.298 -14.779 5.584 1.00 89.19 291 A 1 ATOM 2342 O O . PRO A 0 291 . -11.369 -13.136 7.659 1.00 89.19 291 A 1 ATOM 2343 C CG . PRO A 0 291 . -9.018 -15.040 4.108 1.00 89.19 291 A 1 ATOM 2344 C CD . PRO A 0 291 . -9.336 -13.691 3.489 1.00 89.19 291 A 1 ATOM 2345 N N . LEU A 0 292 . -9.864 -11.799 6.690 1.00 90.50 292 A 1 ATOM 2346 C CA . LEU A 0 292 . -9.826 -10.820 7.784 1.00 90.50 292 A 1 ATOM 2347 C C . LEU A 0 292 . -11.183 -10.157 8.020 1.00 90.50 292 A 1 ATOM 2348 C CB . LEU A 0 292 . -8.776 -9.740 7.475 1.00 90.50 292 A 1 ATOM 2349 O O . LEU A 0 292 . -11.570 -9.911 9.162 1.00 90.50 292 A 1 ATOM 2350 C CG . LEU A 0 292 . -7.330 -10.257 7.456 1.00 90.50 292 A 1 ATOM 2351 C CD1 . LEU A 0 292 . -6.401 -9.144 6.979 1.00 90.50 292 A 1 ATOM 2352 C CD2 . LEU A 0 292 . -6.895 -10.710 8.854 1.00 90.50 292 A 1 ATOM 2353 N N . VAL A 0 293 . -11.940 -9.898 6.953 1.00 91.00 293 A 1 ATOM 2354 C CA . VAL A 0 293 . -13.287 -9.325 7.070 1.00 91.00 293 A 1 ATOM 2355 C C . VAL A 0 293 . -14.236 -10.321 7.727 1.00 91.00 293 A 1 ATOM 2356 C CB . VAL A 0 293 . -13.794 -8.843 5.701 1.00 91.00 293 A 1 ATOM 2357 O O . VAL A 0 293 . -14.988 -9.957 8.630 1.00 91.00 293 A 1 ATOM 2358 C CG1 . VAL A 0 293 . -15.262 -8.405 5.758 1.00 91.00 293 A 1 ATOM 2359 C CG2 . VAL A 0 293 . -12.911 -7.664 5.265 1.00 91.00 293 A 1 ATOM 2360 N N . ILE A 0 294 . -14.156 -11.595 7.338 1.00 92.15 294 A 1 ATOM 2361 C CA . ILE A 0 294 . -14.947 -12.674 7.943 1.00 92.15 294 A 1 ATOM 2362 C C . ILE A 0 294 . -14.599 -12.832 9.423 1.00 92.15 294 A 1 ATOM 2363 C CB . ILE A 0 294 . -14.715 -13.990 7.175 1.00 92.15 294 A 1 ATOM 2364 O O . ILE A 0 294 . -15.507 -12.956 10.243 1.00 92.15 294 A 1 ATOM 2365 C CG1 . ILE A 0 294 . -15.218 -13.833 5.725 1.00 92.15 294 A 1 ATOM 2366 C CG2 . ILE A 0 294 . -15.402 -15.194 7.851 1.00 92.15 294 A 1 ATOM 2367 C CD1 . ILE A 0 294 . -14.742 -14.973 4.834 1.00 92.15 294 A 1 ATOM 2368 N N . LEU A 0 295 . -13.310 -12.789 9.765 1.00 92.75 295 A 1 ATOM 2369 C CA . LEU A 0 295 . -12.831 -12.901 11.139 1.00 92.75 295 A 1 ATOM 2370 C C . LEU A 0 295 . -13.341 -11.751 12.016 1.00 92.75 295 A 1 ATOM 2371 C CB . LEU A 0 295 . -11.296 -12.949 11.111 1.00 92.75 295 A 1 ATOM 2372 O O . LEU A 0 295 . -13.874 -11.993 13.097 1.00 92.75 295 A 1 ATOM 2373 C CG . LEU A 0 295 . -10.659 -13.164 12.492 1.00 92.75 295 A 1 ATOM 2374 C CD1 . LEU A 0 295 . -11.050 -14.517 13.091 1.00 92.75 295 A 1 ATOM 2375 C CD2 . LEU A 0 295 . -9.144 -13.096 12.348 1.00 92.75 295 A 1 ATOM 2376 N N . ASN A 0 296 . -13.252 -10.510 11.533 1.00 92.47 296 A 1 ATOM 2377 C CA . ASN A 0 296 . -13.759 -9.340 12.253 1.00 92.47 296 A 1 ATOM 2378 C C . ASN A 0 296 . -15.285 -9.382 12.426 1.00 92.47 296 A 1 ATOM 2379 C CB . ASN A 0 296 . -13.306 -8.073 11.513 1.00 92.47 296 A 1 ATOM 2380 O O . ASN A 0 296 . -15.793 -9.080 13.507 1.00 92.47 296 A 1 ATOM 2381 C CG . ASN A 0 296 . -11.843 -7.757 11.762 1.00 92.47 296 A 1 ATOM 2382 N ND2 . ASN A 0 296 . -11.125 -7.305 10.763 1.00 92.47 296 A 1 ATOM 2383 O OD1 . ASN A 0 296 . -11.335 -7.889 12.861 1.00 92.47 296 A 1 ATOM 2384 N N . CYS A 0 297 . -16.021 -9.824 11.401 1.00 92.67 297 A 1 ATOM 2385 C CA . CYS A 0 297 . -17.463 -10.046 11.509 1.00 92.67 297 A 1 ATOM 2386 C C . CYS A 0 297 . -17.792 -11.150 12.526 1.00 92.67 297 A 1 ATOM 2387 C CB . CYS A 0 297 . -18.039 -10.406 10.133 1.00 92.67 297 A 1 ATOM 2388 O O . CYS A 0 297 . -18.715 -10.993 13.324 1.00 92.67 297 A 1 ATOM 2389 S SG . CYS A 0 297 . -17.921 -9.002 8.991 1.00 92.67 297 A 1 ATOM 2390 N N . ALA A 0 298 . -17.037 -12.255 12.531 1.00 92.56 298 A 1 ATOM 2391 C CA . ALA A 0 298 . -17.205 -13.336 13.498 1.00 92.56 298 A 1 ATOM 2392 C C . ALA A 0 298 . -16.966 -12.841 14.931 1.00 92.56 298 A 1 ATOM 2393 C CB . ALA A 0 298 . -16.268 -14.499 13.144 1.00 92.56 298 A 1 ATOM 2394 O O . ALA A 0 298 . -17.783 -13.125 15.805 1.00 92.56 298 A 1 ATOM 2395 N N . ASN A 0 299 . -15.907 -12.051 15.148 1.00 93.16 299 A 1 ATOM 2396 C CA . ASN A 0 299 . -15.596 -11.442 16.439 1.00 93.16 299 A 1 ATOM 2397 C C . ASN A 0 299 . -16.764 -10.591 16.955 1.00 93.16 299 A 1 ATOM 2398 C CB . ASN A 0 299 . -14.308 -10.609 16.316 1.00 93.16 299 A 1 ATOM 2399 O O . ASN A 0 299 . -17.237 -10.797 18.070 1.00 93.16 299 A 1 ATOM 2400 C CG . ASN A 0 299 . -13.852 -10.060 17.659 1.00 93.16 299 A 1 ATOM 2401 N ND2 . ASN A 0 299 . -13.125 -8.971 17.670 1.00 93.16 299 A 1 ATOM 2402 O OD1 . ASN A 0 299 . -14.142 -10.592 18.712 1.00 93.16 299 A 1 ATOM 2403 N N . PHE A 0 300 . -17.302 -9.698 16.121 1.00 91.82 300 A 1 ATOM 2404 C CA . PHE A 0 300 . -18.457 -8.881 16.492 1.00 91.82 300 A 1 ATOM 2405 C C . PHE A 0 300 . -19.706 -9.723 16.811 1.00 91.82 300 A 1 ATOM 2406 C CB . PHE A 0 300 . -18.733 -7.893 15.357 1.00 91.82 300 A 1 ATOM 2407 O O . PHE A 0 300 . -20.390 -9.483 17.809 1.00 91.82 300 A 1 ATOM 2408 C CG . PHE A 0 300 . -20.015 -7.117 15.555 1.00 91.82 300 A 1 ATOM 2409 C CD1 . PHE A 0 300 . -21.131 -7.389 14.748 1.00 91.82 300 A 1 ATOM 2410 C CD2 . PHE A 0 300 . -20.109 -6.153 16.574 1.00 91.82 300 A 1 ATOM 2411 C CE1 . PHE A 0 300 . -22.318 -6.671 14.942 1.00 91.82 300 A 1 ATOM 2412 C CE2 . PHE A 0 300 . -21.290 -5.412 16.747 1.00 91.82 300 A 1 ATOM 2413 C CZ . PHE A 0 300 . -22.399 -5.670 15.927 1.00 91.82 300 A 1 ATOM 2414 N N . LEU A 0 301 . -19.986 -10.745 15.997 1.00 91.32 301 A 1 ATOM 2415 C CA . LEU A 0 301 . -21.157 -11.608 16.160 1.00 91.32 301 A 1 ATOM 2416 C C . LEU A 0 301 . -21.085 -12.525 17.386 1.00 91.32 301 A 1 ATOM 2417 C CB . LEU A 0 301 . -21.374 -12.435 14.881 1.00 91.32 301 A 1 ATOM 2418 O O . LEU A 0 301 . -22.121 -13.054 17.784 1.00 91.32 301 A 1 ATOM 2419 C CG . LEU A 0 301 . -21.893 -11.626 13.680 1.00 91.32 301 A 1 ATOM 2420 C CD1 . LEU A 0 301 . -21.866 -12.514 12.434 1.00 91.32 301 A 1 ATOM 2421 C CD2 . LEU A 0 301 . -23.330 -11.136 13.883 1.00 91.32 301 A 1 ATOM 2422 N N . THR A 0 302 . -19.919 -12.714 18.015 1.00 89.27 302 A 1 ATOM 2423 C CA . THR A 0 302 . -19.813 -13.563 19.216 1.00 89.27 302 A 1 ATOM 2424 C C . THR A 0 302 . -20.734 -13.121 20.349 1.00 89.27 302 A 1 ATOM 2425 C CB . THR A 0 302 . -18.399 -13.611 19.796 1.00 89.27 302 A 1 ATOM 2426 O O . THR A 0 302 . -21.264 -13.971 21.066 1.00 89.27 302 A 1 ATOM 2427 C CG2 . THR A 0 302 . -17.411 -14.287 18.864 1.00 89.27 302 A 1 ATOM 2428 O OG1 . THR A 0 302 . -17.947 -12.322 20.142 1.00 89.27 302 A 1 ATOM 2429 N N . LYS A 0 303 . -20.971 -11.809 20.485 1.00 83.04 303 A 1 ATOM 2430 C CA . LYS A 0 303 . -21.848 -11.246 21.518 1.00 83.04 303 A 1 ATOM 2431 C C . LYS A 0 303 . -23.331 -11.358 21.164 1.00 83.04 303 A 1 ATOM 2432 C CB . LYS A 0 303 . -21.456 -9.788 21.809 1.00 83.04 303 A 1 ATOM 2433 O O . LYS A 0 303 . -24.139 -11.616 22.049 1.00 83.04 303 A 1 ATOM 2434 C CG . LYS A 0 303 . -20.064 -9.680 22.454 1.00 83.04 303 A 1 ATOM 2435 C CD . LYS A 0 303 . -19.776 -8.244 22.915 1.00 83.04 303 A 1 ATOM 2436 C CE . LYS A 0 303 . -18.406 -8.179 23.601 1.00 83.04 303 A 1 ATOM 2437 N NZ . LYS A 0 303 . -18.137 -6.837 24.181 1.00 83.04 303 A 1 ATOM 2438 N N . SER A 0 304 . -23.693 -11.176 19.893 1.00 85.09 304 A 1 ATOM 2439 C CA . SER A 0 304 . -25.093 -11.112 19.449 1.00 85.09 304 A 1 ATOM 2440 C C . SER A 0 304 . -25.639 -12.456 18.963 1.00 85.09 304 A 1 ATOM 2441 C CB . SER A 0 304 . -25.244 -10.034 18.371 1.00 85.09 304 A 1 ATOM 2442 O O . SER A 0 304 . -26.708 -12.881 19.393 1.00 85.09 304 A 1 ATOM 2443 O OG . SER A 0 304 . -24.365 -10.275 17.284 1.00 85.09 304 A 1 ATOM 2444 N N . ASN A 0 305 . -24.918 -13.155 18.081 1.00 88.10 305 A 1 ATOM 2445 C CA . ASN A 0 305 . -25.357 -14.409 17.473 1.00 88.10 305 A 1 ATOM 2446 C C . ASN A 0 305 . -24.213 -15.429 17.366 1.00 88.10 305 A 1 ATOM 2447 C CB . ASN A 0 305 . -26.045 -14.118 16.131 1.00 88.10 305 A 1 ATOM 2448 O O . ASN A 0 305 . -23.547 -15.585 16.338 1.00 88.10 305 A 1 ATOM 2449 C CG . ASN A 0 305 . -26.813 -15.326 15.619 1.00 88.10 305 A 1 ATOM 2450 N ND2 . ASN A 0 305 . -27.815 -15.103 14.804 1.00 88.10 305 A 1 ATOM 2451 O OD1 . ASN A 0 305 . -26.536 -16.477 15.939 1.00 88.10 305 A 1 ATOM 2452 N N . LYS A 0 306 . -24.053 -16.197 18.446 1.00 87.47 306 A 1 ATOM 2453 C CA . LYS A 0 306 . -23.007 -17.216 18.628 1.00 87.47 306 A 1 ATOM 2454 C C . LYS A 0 306 . -23.028 -18.326 17.565 1.00 87.47 306 A 1 ATOM 2455 C CB . LYS A 0 306 . -23.163 -17.816 20.036 1.00 87.47 306 A 1 ATOM 2456 O O . LYS A 0 306 . -21.978 -18.863 17.216 1.00 87.47 306 A 1 ATOM 2457 C CG . LYS A 0 306 . -22.987 -16.776 21.161 1.00 87.47 306 A 1 ATOM 2458 C CD . LYS A 0 306 . -23.336 -17.379 22.525 1.00 87.47 306 A 1 ATOM 2459 C CE . LYS A 0 306 . -23.090 -16.374 23.662 1.00 87.47 306 A 1 ATOM 2460 N NZ . LYS A 0 306 . -23.336 -16.961 25.010 1.00 87.47 306 A 1 ATOM 2461 N N . LYS A 0 307 . -24.207 -18.681 17.030 1.00 88.77 307 A 1 ATOM 2462 C CA . LYS A 0 307 . -24.337 -19.706 15.974 1.00 88.77 307 A 1 ATOM 2463 C C . LYS A 0 307 . -23.748 -19.208 14.653 1.00 88.77 307 A 1 ATOM 2464 C CB . LYS A 0 307 . -25.805 -20.134 15.787 1.00 88.77 307 A 1 ATOM 2465 O O . LYS A 0 307 . -22.937 -19.909 14.050 1.00 88.77 307 A 1 ATOM 2466 C CG . LYS A 0 307 . -26.361 -20.956 16.963 1.00 88.77 307 A 1 ATOM 2467 C CD . LYS A 0 307 . -27.807 -21.405 16.686 1.00 88.77 307 A 1 ATOM 2468 C CE . LYS A 0 307 . -28.364 -22.241 17.849 1.00 88.77 307 A 1 ATOM 2469 N NZ . LYS A 0 307 . -29.775 -22.655 17.625 1.00 88.77 307 A 1 ATOM 2470 N N . LEU A 0 308 . -24.103 -17.988 14.243 1.00 90.44 308 A 1 ATOM 2471 C CA . LEU A 0 308 . -23.537 -17.363 13.043 1.00 90.44 308 A 1 ATOM 2472 C C . LEU A 0 308 . -22.036 -17.092 13.199 1.00 90.44 308 A 1 ATOM 2473 C CB . LEU A 0 308 . -24.283 -16.058 12.714 1.00 90.44 308 A 1 ATOM 2474 O O . LEU A 0 308 . -21.279 -17.351 12.268 1.00 90.44 308 A 1 ATOM 2475 C CG . LEU A 0 308 . -25.715 -16.234 12.179 1.00 90.44 308 A 1 ATOM 2476 C CD1 . LEU A 0 308 . -26.320 -14.854 11.912 1.00 90.44 308 A 1 ATOM 2477 C CD2 . LEU A 0 308 . -25.763 -17.017 10.867 1.00 90.44 308 A 1 ATOM 2478 N N . ALA A 0 309 . -21.586 -16.647 14.378 1.00 90.48 309 A 1 ATOM 2479 C CA . ALA A 0 309 . -20.163 -16.448 14.658 1.00 90.48 309 A 1 ATOM 2480 C C . ALA A 0 309 . -19.345 -17.735 14.439 1.00 90.48 309 A 1 ATOM 2481 C CB . ALA A 0 309 . -20.012 -15.925 16.089 1.00 90.48 309 A 1 ATOM 2482 O O . ALA A 0 309 . -18.320 -17.707 13.761 1.00 90.48 309 A 1 ATOM 2483 N N . ASN A 0 310 . -19.846 -18.879 14.922 1.00 91.22 310 A 1 ATOM 2484 C CA . ASN A 0 310 . -19.236 -20.193 14.695 1.00 91.22 310 A 1 ATOM 2485 C C . ASN A 0 310 . -19.153 -20.571 13.209 1.00 91.22 310 A 1 ATOM 2486 C CB . ASN A 0 310 . -20.043 -21.249 15.479 1.00 91.22 310 A 1 ATOM 2487 O O . ASN A 0 310 . -18.115 -21.042 12.741 1.00 91.22 310 A 1 ATOM 2488 C CG . ASN A 0 310 . -19.475 -21.495 16.856 1.00 91.22 310 A 1 ATOM 2489 N ND2 . ASN A 0 310 . -20.286 -21.693 17.868 1.00 91.22 310 A 1 ATOM 2490 O OD1 . ASN A 0 310 . -18.281 -21.561 17.030 1.00 91.22 310 A 1 ATOM 2491 N N . GLN A 0 311 . -20.227 -20.345 12.448 1.00 92.00 311 A 1 ATOM 2492 C CA . GLN A 0 311 . -20.230 -20.603 11.005 1.00 92.00 311 A 1 ATOM 2493 C C . GLN A 0 311 . -19.192 -19.733 10.283 1.00 92.00 311 A 1 ATOM 2494 C CB . GLN A 0 311 . -21.626 -20.349 10.427 1.00 92.00 311 A 1 ATOM 2495 O O . GLN A 0 311 . -18.417 -20.242 9.471 1.00 92.00 311 A 1 ATOM 2496 C CG . GLN A 0 311 . -22.653 -21.400 10.873 1.00 92.00 311 A 1 ATOM 2497 C CD . GLN A 0 311 . -24.055 -21.096 10.356 1.00 92.00 311 A 1 ATOM 2498 N NE2 . GLN A 0 311 . -25.009 -21.975 10.569 1.00 92.00 311 A 1 ATOM 2499 O OE1 . GLN A 0 311 . -24.330 -20.073 9.755 1.00 92.00 311 A 1 ATOM 2500 N N . MET A 0 312 . -19.118 -18.446 10.624 1.00 91.62 312 A 1 ATOM 2501 C CA . MET A 0 312 . -18.159 -17.504 10.046 1.00 91.62 312 A 1 ATOM 2502 C C . MET A 0 312 . -16.714 -17.867 10.389 1.00 91.62 312 A 1 ATOM 2503 C CB . MET A 0 312 . -18.497 -16.084 10.519 1.00 91.62 312 A 1 ATOM 2504 O O . MET A 0 312 . -15.862 -17.872 9.503 1.00 91.62 312 A 1 ATOM 2505 C CG . MET A 0 312 . -19.811 -15.590 9.902 1.00 91.62 312 A 1 ATOM 2506 S SD . MET A 0 312 . -19.735 -15.358 8.107 1.00 91.62 312 A 1 ATOM 2507 C CE . MET A 0 312 . -18.881 -13.761 8.088 1.00 91.62 312 A 1 ATOM 2508 N N . LEU A 0 313 . -16.440 -18.264 11.632 1.00 92.20 313 A 1 ATOM 2509 C CA . LEU A 0 313 . -15.113 -18.718 12.039 1.00 92.20 313 A 1 ATOM 2510 C C . LEU A 0 313 . -14.704 -20.005 11.304 1.00 92.20 313 A 1 ATOM 2511 C CB . LEU A 0 313 . -15.095 -18.849 13.570 1.00 92.20 313 A 1 ATOM 2512 O O . LEU A 0 313 . -13.570 -20.126 10.840 1.00 92.20 313 A 1 ATOM 2513 C CG . LEU A 0 313 . -13.674 -19.081 14.109 1.00 92.20 313 A 1 ATOM 2514 C CD1 . LEU A 0 313 . -13.517 -18.486 15.503 1.00 92.20 313 A 1 ATOM 2515 C CD2 . LEU A 0 313 . -13.334 -20.565 14.204 1.00 92.20 313 A 1 ATOM 2516 N N . SER A 0 314 . -15.632 -20.949 11.116 1.00 91.57 314 A 1 ATOM 2517 C CA . SER A 0 314 . -15.366 -22.151 10.314 1.00 91.57 314 A 1 ATOM 2518 C C . SER A 0 314 . -15.047 -21.811 8.850 1.00 91.57 314 A 1 ATOM 2519 C CB . SER A 0 314 . -16.534 -23.138 10.417 1.00 91.57 314 A 1 ATOM 2520 O O . SER A 0 314 . -14.164 -22.424 8.249 1.00 91.57 314 A 1 ATOM 2521 O OG . SER A 0 314 . -17.616 -22.802 9.569 1.00 91.57 314 A 1 ATOM 2522 N N . LYS A 0 315 . -15.715 -20.794 8.287 1.00 91.60 315 A 1 ATOM 2523 C CA . LYS A 0 315 . -15.445 -20.282 6.939 1.00 91.60 315 A 1 ATOM 2524 C C . LYS A 0 315 . -14.079 -19.598 6.864 1.00 91.60 315 A 1 ATOM 2525 C CB . LYS A 0 315 . -16.596 -19.359 6.501 1.00 91.60 315 A 1 ATOM 2526 O O . LYS A 0 315 . -13.351 -19.849 5.909 1.00 91.60 315 A 1 ATOM 2527 C CG . LYS A 0 315 . -16.416 -18.871 5.057 1.00 91.60 315 A 1 ATOM 2528 C CD . LYS A 0 315 . -17.571 -17.969 4.601 1.00 91.60 315 A 1 ATOM 2529 C CE . LYS A 0 315 . -17.192 -17.352 3.249 1.00 91.60 315 A 1 ATOM 2530 N NZ . LYS A 0 315 . -18.220 -16.422 2.726 1.00 91.60 315 A 1 ATOM 2531 N N . TYR A 0 316 . -13.714 -18.798 7.868 1.00 91.26 316 A 1 ATOM 2532 C CA . TYR A 0 316 . -12.384 -18.194 7.981 1.00 91.26 316 A 1 ATOM 2533 C C . TYR A 0 316 . -11.286 -19.259 7.937 1.00 91.26 316 A 1 ATOM 2534 C CB . TYR A 0 316 . -12.283 -17.359 9.265 1.00 91.26 316 A 1 ATOM 2535 O O . TYR A 0 316 . -10.406 -19.166 7.093 1.00 91.26 316 A 1 ATOM 2536 C CG . TYR A 0 316 . -10.861 -16.965 9.610 1.00 91.26 316 A 1 ATOM 2537 C CD1 . TYR A 0 316 . -10.124 -17.694 10.563 1.00 91.26 316 A 1 ATOM 2538 C CD2 . TYR A 0 316 . -10.256 -15.900 8.926 1.00 91.26 316 A 1 ATOM 2539 C CE1 . TYR A 0 316 . -8.790 -17.340 10.842 1.00 91.26 316 A 1 ATOM 2540 C CE2 . TYR A 0 316 . -8.937 -15.517 9.227 1.00 91.26 316 A 1 ATOM 2541 O OH . TYR A 0 316 . -6.948 -15.829 10.513 1.00 91.26 316 A 1 ATOM 2542 C CZ . TYR A 0 316 . -8.203 -16.232 10.195 1.00 91.26 316 A 1 ATOM 2543 N N . LYS A 0 317 . -11.391 -20.312 8.758 1.00 90.14 317 A 1 ATOM 2544 C CA . LYS A 0 317 . -10.411 -21.412 8.793 1.00 90.14 317 A 1 ATOM 2545 C C . LYS A 0 317 . -10.252 -22.125 7.457 1.00 90.14 317 A 1 ATOM 2546 C CB . LYS A 0 317 . -10.828 -22.438 9.844 1.00 90.14 317 A 1 ATOM 2547 O O . LYS A 0 317 . -9.144 -22.469 7.067 1.00 90.14 317 A 1 ATOM 2548 C CG . LYS A 0 317 . -10.548 -21.920 11.249 1.00 90.14 317 A 1 ATOM 2549 C CD . LYS A 0 317 . -11.073 -22.934 12.259 1.00 90.14 317 A 1 ATOM 2550 C CE . LYS A 0 317 . -10.504 -22.546 13.611 1.00 90.14 317 A 1 ATOM 2551 N NZ . LYS A 0 317 . -11.107 -23.324 14.699 1.00 90.14 317 A 1 ATOM 2552 N N . LYS A 0 318 . -11.362 -22.360 6.752 1.00 90.64 318 A 1 ATOM 2553 C CA . LYS A 0 318 . -11.320 -22.951 5.408 1.00 90.64 318 A 1 ATOM 2554 C C . LYS A 0 318 . -10.579 -22.032 4.438 1.00 90.64 318 A 1 ATOM 2555 C CB . LYS A 0 318 . -12.735 -23.264 4.909 1.00 90.64 318 A 1 ATOM 2556 O O . LYS A 0 318 . -9.710 -22.503 3.720 1.00 90.64 318 A 1 ATOM 2557 C CG . LYS A 0 318 . -13.345 -24.464 5.646 1.00 90.64 318 A 1 ATOM 2558 C CD . LYS A 0 318 . -14.783 -24.708 5.177 1.00 90.64 318 A 1 ATOM 2559 C CE . LYS A 0 318 . -15.380 -25.897 5.937 1.00 90.64 318 A 1 ATOM 2560 N NZ . LYS A 0 318 . -16.739 -26.236 5.448 1.00 90.64 318 A 1 ATOM 2561 N N . LEU A 0 319 . -10.886 -20.735 4.458 1.00 87.88 319 A 1 ATOM 2562 C CA . LEU A 0 319 . -10.261 -19.767 3.559 1.00 87.88 319 A 1 ATOM 2563 C C . LEU A 0 319 . -8.782 -19.532 3.877 1.00 87.88 319 A 1 ATOM 2564 C CB . LEU A 0 319 . -11.045 -18.452 3.568 1.00 87.88 319 A 1 ATOM 2565 O O . LEU A 0 319 . -7.977 -19.503 2.956 1.00 87.88 319 A 1 ATOM 2566 C CG . LEU A 0 319 . -12.405 -18.544 2.859 1.00 87.88 319 A 1 ATOM 2567 C CD1 . LEU A 0 319 . -13.209 -17.289 3.173 1.00 87.88 319 A 1 ATOM 2568 C CD2 . LEU A 0 319 . -12.271 -18.647 1.338 1.00 87.88 319 A 1 ATOM 2569 N N . SER A 0 320 . -8.404 -19.441 5.153 1.00 84.68 320 A 1 ATOM 2570 C CA . SER A 0 320 . -7.011 -19.244 5.567 1.00 84.68 320 A 1 ATOM 2571 C C . SER A 0 320 . -6.092 -20.398 5.161 1.00 84.68 320 A 1 ATOM 2572 C CB . SER A 0 320 . -6.931 -19.032 7.085 1.00 84.68 320 A 1 ATOM 2573 O O . SER A 0 320 . -4.894 -20.193 5.032 1.00 84.68 320 A 1 ATOM 2574 O OG . SER A 0 320 . -7.369 -20.174 7.801 1.00 84.68 320 A 1 ATOM 2575 N N . LEU A 0 321 . -6.638 -21.606 4.973 1.00 84.16 321 A 1 ATOM 2576 C CA . LEU A 0 321 . -5.897 -22.763 4.459 1.00 84.16 321 A 1 ATOM 2577 C C . LEU A 0 321 . -5.769 -22.743 2.930 1.00 84.16 321 A 1 ATOM 2578 C CB . LEU A 0 321 . -6.616 -24.051 4.900 1.00 84.16 321 A 1 ATOM 2579 O O . LEU A 0 321 . -4.796 -23.257 2.394 1.00 84.16 321 A 1 ATOM 2580 C CG . LEU A 0 321 . -6.561 -24.335 6.410 1.00 84.16 321 A 1 ATOM 2581 C CD1 . LEU A 0 321 . -7.573 -25.430 6.759 1.00 84.16 321 A 1 ATOM 2582 C CD2 . LEU A 0 321 . -5.176 -24.799 6.859 1.00 84.16 321 A 1 ATOM 2583 N N . THR A 0 322 . -6.766 -22.198 2.226 1.00 80.74 322 A 1 ATOM 2584 C CA . THR A 0 322 . -6.830 -22.231 0.755 1.00 80.74 322 A 1 ATOM 2585 C C . THR A 0 322 . -6.213 -21.016 0.076 1.00 80.74 322 A 1 ATOM 2586 C CB . THR A 0 322 . -8.279 -22.345 0.264 1.00 80.74 322 A 1 ATOM 2587 O O . THR A 0 322 . -5.794 -21.116 -1.072 1.00 80.74 322 A 1 ATOM 2588 C CG2 . THR A 0 322 . -8.910 -23.688 0.629 1.00 80.74 322 A 1 ATOM 2589 O OG1 . THR A 0 322 . -9.094 -21.322 0.801 1.00 80.74 322 A 1 ATOM 2590 N N . SER A 0 323 . -6.223 -19.858 0.735 1.00 70.14 323 A 1 ATOM 2591 C CA . SER A 0 323 . -5.751 -18.597 0.168 1.00 70.14 323 A 1 ATOM 2592 C C . SER A 0 323 . -4.686 -17.991 1.063 1.00 70.14 323 A 1 ATOM 2593 C CB . SER A 0 323 . -6.908 -17.606 -0.044 1.00 70.14 323 A 1 ATOM 2594 O O . SER A 0 323 . -4.977 -17.655 2.213 1.00 70.14 323 A 1 ATOM 2595 O OG . SER A 0 323 . -7.556 -17.275 1.171 1.00 70.14 323 A 1 ATOM 2596 N N . GLU A 0 324 . -3.494 -17.784 0.511 1.00 69.49 324 A 1 ATOM 2597 C CA . GLU A 0 324 . -2.542 -16.830 1.067 1.00 69.49 324 A 1 ATOM 2598 C C . GLU A 0 324 . -3.164 -15.437 0.941 1.00 69.49 324 A 1 ATOM 2599 C CB . GLU A 0 324 . -1.189 -16.926 0.348 1.00 69.49 324 A 1 ATOM 2600 O O . GLU A 0 324 . -3.485 -14.974 -0.154 1.00 69.49 324 A 1 ATOM 2601 C CG . GLU A 0 324 . -0.506 -18.274 0.638 1.00 69.49 324 A 1 ATOM 2602 C CD . GLU A 0 324 . 0.873 -18.425 -0.021 1.00 69.49 324 A 1 ATOM 2603 O OE1 . GLU A 0 324 . 1.511 -19.464 0.258 1.00 69.49 324 A 1 ATOM 2604 O OE2 . GLU A 0 324 . 1.267 -17.525 -0.792 1.00 69.49 324 A 1 ATOM 2605 N N . TYR A 0 325 . -3.437 -14.808 2.080 1.00 75.00 325 A 1 ATOM 2606 C CA . TYR A 0 325 . -3.916 -13.436 2.142 1.00 75.00 325 A 1 ATOM 2607 C C . TYR A 0 325 . -2.882 -12.593 2.877 1.00 75.00 325 A 1 ATOM 2608 C CB . TYR A 0 325 . -5.311 -13.357 2.781 1.00 75.00 325 A 1 ATOM 2609 O O . TYR A 0 325 . -2.312 -13.017 3.885 1.00 75.00 325 A 1 ATOM 2610 C CG . TYR A 0 325 . -5.361 -13.757 4.244 1.00 75.00 325 A 1 ATOM 2611 C CD1 . TYR A 0 325 . -5.523 -15.111 4.593 1.00 75.00 325 A 1 ATOM 2612 C CD2 . TYR A 0 325 . -5.186 -12.787 5.250 1.00 75.00 325 A 1 ATOM 2613 C CE1 . TYR A 0 325 . -5.534 -15.496 5.943 1.00 75.00 325 A 1 ATOM 2614 C CE2 . TYR A 0 325 . -5.170 -13.173 6.604 1.00 75.00 325 A 1 ATOM 2615 O OH . TYR A 0 325 . -5.332 -14.924 8.244 1.00 75.00 325 A 1 ATOM 2616 C CZ . TYR A 0 325 . -5.351 -14.529 6.948 1.00 75.00 325 A 1 ATOM 2617 N N . GLU A 0 326 . -2.656 -11.384 2.380 1.00 71.97 326 A 1 ATOM 2618 C CA . GLU A 0 326 . -1.723 -10.448 2.990 1.00 71.97 326 A 1 ATOM 2619 C C . GLU A 0 326 . -2.399 -9.656 4.105 1.00 71.97 326 A 1 ATOM 2620 C CB . GLU A 0 326 . -1.100 -9.543 1.928 1.00 71.97 326 A 1 ATOM 2621 O O . GLU A 0 326 . -3.571 -9.269 4.032 1.00 71.97 326 A 1 ATOM 2622 C CG . GLU A 0 326 . -0.117 -10.367 1.087 1.00 71.97 326 A 1 ATOM 2623 C CD . GLU A 0 326 . 0.468 -9.597 -0.094 1.00 71.97 326 A 1 ATOM 2624 O OE1 . GLU A 0 326 . 1.372 -10.182 -0.725 1.00 71.97 326 A 1 ATOM 2625 O OE2 . GLU A 0 326 . -0.065 -8.515 -0.432 1.00 71.97 326 A 1 ATOM 2626 N N . LEU A 0 327 . -1.642 -9.431 5.173 1.00 80.89 327 A 1 ATOM 2627 C CA . LEU A 0 327 . -2.075 -8.621 6.299 1.00 80.89 327 A 1 ATOM 2628 C C . LEU A 0 327 . -1.786 -7.147 5.984 1.00 80.89 327 A 1 ATOM 2629 C CB . LEU A 0 327 . -1.347 -9.093 7.565 1.00 80.89 327 A 1 ATOM 2630 O O . LEU A 0 327 . -0.665 -6.827 5.589 1.00 80.89 327 A 1 ATOM 2631 C CG . LEU A 0 327 . -1.850 -10.463 8.053 1.00 80.89 327 A 1 ATOM 2632 C CD1 . LEU A 0 327 . -0.766 -11.174 8.856 1.00 80.89 327 A 1 ATOM 2633 C CD2 . LEU A 0 327 . -3.063 -10.309 8.969 1.00 80.89 327 A 1 ATOM 2634 N N . PRO A 0 328 . -2.745 -6.228 6.195 1.00 83.06 328 A 1 ATOM 2635 C CA . PRO A 0 328 . -2.454 -4.801 6.152 1.00 83.06 328 A 1 ATOM 2636 C C . PRO A 0 328 . -1.336 -4.445 7.134 1.00 83.06 328 A 1 ATOM 2637 C CB . PRO A 0 328 . -3.757 -4.096 6.532 1.00 83.06 328 A 1 ATOM 2638 O O . PRO A 0 328 . -1.249 -5.036 8.208 1.00 83.06 328 A 1 ATOM 2639 C CG . PRO A 0 328 . -4.836 -5.132 6.234 1.00 83.06 328 A 1 ATOM 2640 C CD . PRO A 0 328 . -4.146 -6.466 6.492 1.00 83.06 328 A 1 ATOM 2641 N N . TYR A 0 329 . -0.533 -3.426 6.823 1.00 81.61 329 A 1 ATOM 2642 C CA . TYR A 0 329 . 0.638 -3.062 7.634 1.00 81.61 329 A 1 ATOM 2643 C C . TYR A 0 329 . 0.308 -2.711 9.103 1.00 81.61 329 A 1 ATOM 2644 C CB . TYR A 0 329 . 1.379 -1.909 6.940 1.00 81.61 329 A 1 ATOM 2645 O O . TYR A 0 329 . 1.176 -2.789 9.970 1.00 81.61 329 A 1 ATOM 2646 C CG . TYR A 0 329 . 0.646 -0.581 6.976 1.00 81.61 329 A 1 ATOM 2647 C CD1 . TYR A 0 329 . -0.081 -0.122 5.859 1.00 81.61 329 A 1 ATOM 2648 C CD2 . TYR A 0 329 . 0.701 0.197 8.145 1.00 81.61 329 A 1 ATOM 2649 C CE1 . TYR A 0 329 . -0.758 1.113 5.919 1.00 81.61 329 A 1 ATOM 2650 C CE2 . TYR A 0 329 . -0.013 1.401 8.218 1.00 81.61 329 A 1 ATOM 2651 O OH . TYR A 0 329 . -1.467 2.997 7.219 1.00 81.61 329 A 1 ATOM 2652 C CZ . TYR A 0 329 . -0.746 1.860 7.113 1.00 81.61 329 A 1 ATOM 2653 N N . TRP A 0 330 . -0.938 -2.321 9.404 1.00 80.98 330 A 1 ATOM 2654 C CA . TRP A 0 330 . -1.416 -2.030 10.763 1.00 80.98 330 A 1 ATOM 2655 C C . TRP A 0 330 . -1.949 -3.263 11.515 1.00 80.98 330 A 1 ATOM 2656 C CB . TRP A 0 330 . -2.469 -0.917 10.703 1.00 80.98 330 A 1 ATOM 2657 O O . TRP A 0 330 . -2.411 -3.134 12.648 1.00 80.98 330 A 1 ATOM 2658 C CG . TRP A 0 330 . -3.703 -1.247 9.919 1.00 80.98 330 A 1 ATOM 2659 C CD1 . TRP A 0 330 . -4.807 -1.865 10.393 1.00 80.98 330 A 1 ATOM 2660 C CD2 . TRP A 0 330 . -3.983 -0.972 8.517 1.00 80.98 330 A 1 ATOM 2661 C CE2 . TRP A 0 330 . -5.300 -1.417 8.209 1.00 80.98 330 A 1 ATOM 2662 C CE3 . TRP A 0 330 . -3.252 -0.375 7.479 1.00 80.98 330 A 1 ATOM 2663 N NE1 . TRP A 0 330 . -5.747 -1.980 9.384 1.00 80.98 330 A 1 ATOM 2664 C CH2 . TRP A 0 330 . -5.125 -0.607 5.934 1.00 80.98 330 A 1 ATOM 2665 C CZ2 . TRP A 0 330 . -5.872 -1.246 6.939 1.00 80.98 330 A 1 ATOM 2666 C CZ3 . TRP A 0 330 . -3.816 -0.177 6.205 1.00 80.98 330 A 1 ATOM 2667 N N . VAL A 0 331 . -1.910 -4.453 10.909 1.00 85.47 331 A 1 ATOM 2668 C CA . VAL A 0 331 . -2.380 -5.711 11.501 1.00 85.47 331 A 1 ATOM 2669 C C . VAL A 0 331 . -1.197 -6.654 11.705 1.00 85.47 331 A 1 ATOM 2670 C CB . VAL A 0 331 . -3.467 -6.375 10.631 1.00 85.47 331 A 1 ATOM 2671 O O . VAL A 0 331 . -0.546 -7.079 10.754 1.00 85.47 331 A 1 ATOM 2672 C CG1 . VAL A 0 331 . -4.026 -7.623 11.324 1.00 85.47 331 A 1 ATOM 2673 C CG2 . VAL A 0 331 . -4.655 -5.437 10.374 1.00 85.47 331 A 1 ATOM 2674 N N . ASN A 0 332 . -0.935 -7.047 12.952 1.00 85.81 332 A 1 ATOM 2675 C CA . ASN A 0 332 . 0.073 -8.067 13.232 1.00 85.81 332 A 1 ATOM 2676 C C . ASN A 0 332 . -0.520 -9.472 13.140 1.00 85.81 332 A 1 ATOM 2677 C CB . ASN A 0 332 . 0.686 -7.868 14.617 1.00 85.81 332 A 1 ATOM 2678 O O . ASN A 0 332 . -1.560 -9.760 13.733 1.00 85.81 332 A 1 ATOM 2679 C CG . ASN A 0 332 . 1.463 -6.583 14.760 1.00 85.81 332 A 1 ATOM 2680 N ND2 . ASN A 0 332 . 1.226 -5.871 15.834 1.00 85.81 332 A 1 ATOM 2681 O OD1 . ASN A 0 332 . 2.320 -6.256 13.946 1.00 85.81 332 A 1 ATOM 2682 N N . LYS A 0 333 . 0.225 -10.387 12.511 1.00 86.98 333 A 1 ATOM 2683 C CA . LYS A 0 333 . -0.119 -11.815 12.454 1.00 86.98 333 A 1 ATOM 2684 C C . LYS A 0 333 . -0.340 -12.423 13.844 1.00 86.98 333 A 1 ATOM 2685 C CB . LYS A 0 333 . 0.981 -12.557 11.681 1.00 86.98 333 A 1 ATOM 2686 O O . LYS A 0 333 . -1.328 -13.108 14.060 1.00 86.98 333 A 1 ATOM 2687 C CG . LYS A 0 333 . 0.574 -14.008 11.394 1.00 86.98 333 A 1 ATOM 2688 C CD . LYS A 0 333 . 1.593 -14.696 10.481 1.00 86.98 333 A 1 ATOM 2689 C CE . LYS A 0 333 . 1.162 -16.148 10.258 1.00 86.98 333 A 1 ATOM 2690 N NZ . LYS A 0 333 . 2.053 -16.844 9.295 1.00 86.98 333 A 1 ATOM 2691 N N . THR A 0 334 . 0.514 -12.087 14.811 1.00 89.36 334 A 1 ATOM 2692 C CA . THR A 0 334 . 0.397 -12.567 16.199 1.00 89.36 334 A 1 ATOM 2693 C C . THR A 0 334 . -0.913 -12.163 16.864 1.00 89.36 334 A 1 ATOM 2694 C CB . THR A 0 334 . 1.533 -12.010 17.067 1.00 89.36 334 A 1 ATOM 2695 O O . THR A 0 334 . -1.444 -12.915 17.675 1.00 89.36 334 A 1 ATOM 2696 C CG2 . THR A 0 334 . 2.890 -12.568 16.637 1.00 89.36 334 A 1 ATOM 2697 O OG1 . THR A 0 334 . 1.603 -10.599 16.968 1.00 89.36 334 A 1 ATOM 2698 N N . ASP A 0 335 . -1.428 -10.976 16.546 1.00 88.65 335 A 1 ATOM 2699 C CA . ASP A 0 335 . -2.662 -10.462 17.141 1.00 88.65 335 A 1 ATOM 2700 C C . ASP A 0 335 . -3.877 -11.140 16.498 1.00 88.65 335 A 1 ATOM 2701 C CB . ASP A 0 335 . -2.695 -8.926 17.029 1.00 88.65 335 A 1 ATOM 2702 O O . ASP A 0 335 . -4.832 -11.482 17.192 1.00 88.65 335 A 1 ATOM 2703 C CG . ASP A 0 335 . -1.522 -8.243 17.758 1.00 88.65 335 A 1 ATOM 2704 O OD1 . ASP A 0 335 . -0.937 -8.873 18.676 1.00 88.65 335 A 1 ATOM 2705 O OD2 . ASP A 0 335 . -1.150 -7.118 17.347 1.00 88.65 335 A 1 ATOM 2706 N N . VAL A 0 336 . -3.795 -11.437 15.196 1.00 88.83 336 A 1 ATOM 2707 C CA . VAL A 0 336 . -4.779 -12.260 14.482 1.00 88.83 336 A 1 ATOM 2708 C C . VAL A 0 336 . -4.815 -13.681 15.043 1.00 88.83 336 A 1 ATOM 2709 C CB . VAL A 0 336 . -4.499 -12.256 12.966 1.00 88.83 336 A 1 ATOM 2710 O O . VAL A 0 336 . -5.891 -14.161 15.388 1.00 88.83 336 A 1 ATOM 2711 C CG1 . VAL A 0 336 . -5.423 -13.198 12.190 1.00 88.83 336 A 1 ATOM 2712 C CG2 . VAL A 0 336 . -4.702 -10.845 12.404 1.00 88.83 336 A 1 ATOM 2713 N N . ASP A 0 337 . -3.665 -14.336 15.210 1.00 90.23 337 A 1 ATOM 2714 C CA . ASP A 0 337 . -3.589 -15.706 15.733 1.00 90.23 337 A 1 ATOM 2715 C C . ASP A 0 337 . -4.120 -15.793 17.173 1.00 90.23 337 A 1 ATOM 2716 C CB . ASP A 0 337 . -2.136 -16.210 15.671 1.00 90.23 337 A 1 ATOM 2717 O O . ASP A 0 337 . -4.880 -16.703 17.516 1.00 90.23 337 A 1 ATOM 2718 C CG . ASP A 0 337 . -1.596 -16.401 14.245 1.00 90.23 337 A 1 ATOM 2719 O OD1 . ASP A 0 337 . -2.411 -16.615 13.321 1.00 90.23 337 A 1 ATOM 2720 O OD2 . ASP A 0 337 . -0.353 -16.348 14.092 1.00 90.23 337 A 1 ATOM 2721 N N . LYS A 0 338 . -3.785 -14.807 18.019 1.00 92.54 338 A 1 ATOM 2722 C CA . LYS A 0 338 . -4.353 -14.678 19.371 1.00 92.54 338 A 1 ATOM 2723 C C . LYS A 0 338 . -5.870 -14.526 19.330 1.00 92.54 338 A 1 ATOM 2724 C CB . LYS A 0 338 . -3.743 -13.473 20.095 1.00 92.54 338 A 1 ATOM 2725 O O . LYS A 0 338 . -6.557 -15.229 20.067 1.00 92.54 338 A 1 ATOM 2726 C CG . LYS A 0 338 . -2.329 -13.749 20.619 1.00 92.54 338 A 1 ATOM 2727 C CD . LYS A 0 338 . -1.737 -12.433 21.128 1.00 92.54 338 A 1 ATOM 2728 C CE . LYS A 0 338 . -0.287 -12.609 21.573 1.00 92.54 338 A 1 ATOM 2729 N NZ . LYS A 0 338 . 0.282 -11.298 21.971 1.00 92.54 338 A 1 ATOM 2730 N N . LEU A 0 339 . -6.387 -13.655 18.466 1.00 90.45 339 A 1 ATOM 2731 C CA . LEU A 0 339 . -7.821 -13.421 18.325 1.00 90.45 339 A 1 ATOM 2732 C C . LEU A 0 339 . -8.549 -14.683 17.843 1.00 90.45 339 A 1 ATOM 2733 C CB . LEU A 0 339 . -8.014 -12.198 17.414 1.00 90.45 339 A 1 ATOM 2734 O O . LEU A 0 339 . -9.581 -15.040 18.402 1.00 90.45 339 A 1 ATOM 2735 C CG . LEU A 0 339 . -9.485 -11.800 17.195 1.00 90.45 339 A 1 ATOM 2736 C CD1 . LEU A 0 339 . -9.620 -10.283 17.083 1.00 90.45 339 A 1 ATOM 2737 C CD2 . LEU A 0 339 . -10.020 -12.380 15.888 1.00 90.45 339 A 1 ATOM 2738 N N . VAL A 0 340 . -8.000 -15.409 16.866 1.00 91.58 340 A 1 ATOM 2739 C CA . VAL A 0 340 . -8.568 -16.684 16.393 1.00 91.58 340 A 1 ATOM 2740 C C . VAL A 0 340 . -8.628 -17.703 17.530 1.00 91.58 340 A 1 ATOM 2741 C CB . VAL A 0 340 . -7.759 -17.244 15.209 1.00 91.58 340 A 1 ATOM 2742 O O . VAL A 0 340 . -9.682 -18.296 17.757 1.00 91.58 340 A 1 ATOM 2743 C CG1 . VAL A 0 340 . -8.222 -18.647 14.787 1.00 91.58 340 A 1 ATOM 2744 C CG2 . VAL A 0 340 . -7.905 -16.344 13.978 1.00 91.58 340 A 1 ATOM 2745 N N . ASN A 0 341 . -7.538 -17.859 18.284 1.00 91.54 341 A 1 ATOM 2746 C CA . ASN A 0 341 . -7.481 -18.781 19.416 1.00 91.54 341 A 1 ATOM 2747 C C . ASN A 0 341 . -8.473 -18.401 20.524 1.00 91.54 341 A 1 ATOM 2748 C CB . ASN A 0 341 . -6.038 -18.835 19.947 1.00 91.54 341 A 1 ATOM 2749 O O . ASN A 0 341 . -9.144 -19.279 21.061 1.00 91.54 341 A 1 ATOM 2750 C CG . ASN A 0 341 . -5.105 -19.618 19.040 1.00 91.54 341 A 1 ATOM 2751 N ND2 . ASN A 0 341 . -3.825 -19.340 19.086 1.00 91.54 341 A 1 ATOM 2752 O OD1 . ASN A 0 341 . -5.498 -20.520 18.320 1.00 91.54 341 A 1 ATOM 2753 N N . GLN A 0 342 . -8.606 -17.113 20.848 1.00 91.30 342 A 1 ATOM 2754 C CA . GLN A 0 342 . -9.578 -16.620 21.831 1.00 91.30 342 A 1 ATOM 2755 C C . GLN A 0 342 . -11.024 -16.863 21.386 1.00 91.30 342 A 1 ATOM 2756 C CB . GLN A 0 342 . -9.362 -15.119 22.056 1.00 91.30 342 A 1 ATOM 2757 O O . GLN A 0 342 . -11.852 -17.300 22.183 1.00 91.30 342 A 1 ATOM 2758 C CG . GLN A 0 342 . -8.128 -14.815 22.917 1.00 91.30 342 A 1 ATOM 2759 C CD . GLN A 0 342 . -7.850 -13.317 23.012 1.00 91.30 342 A 1 ATOM 2760 N NE2 . GLN A 0 342 . -6.997 -12.890 23.916 1.00 91.30 342 A 1 ATOM 2761 O OE1 . GLN A 0 342 . -8.386 -12.497 22.286 1.00 91.30 342 A 1 ATOM 2762 N N . LEU A 0 343 . -11.337 -16.620 20.112 1.00 89.98 343 A 1 ATOM 2763 C CA . LEU A 0 343 . -12.669 -16.883 19.571 1.00 89.98 343 A 1 ATOM 2764 C C . LEU A 0 343 . -12.989 -18.378 19.569 1.00 89.98 343 A 1 ATOM 2765 C CB . LEU A 0 343 . -12.767 -16.321 18.149 1.00 89.98 343 A 1 ATOM 2766 O O . LEU A 0 343 . -14.095 -18.773 19.933 1.00 89.98 343 A 1 ATOM 2767 C CG . LEU A 0 343 . -12.775 -14.790 18.057 1.00 89.98 343 A 1 ATOM 2768 C CD1 . LEU A 0 343 . -12.748 -14.394 16.581 1.00 89.98 343 A 1 ATOM 2769 C CD2 . LEU A 0 343 . -14.040 -14.196 18.653 1.00 89.98 343 A 1 ATOM 2770 N N . ASP A 0 344 . -12.021 -19.212 19.198 1.00 90.04 344 A 1 ATOM 2771 C CA . ASP A 0 344 . -12.167 -20.663 19.214 1.00 90.04 344 A 1 ATOM 2772 C C . ASP A 0 344 . -12.394 -21.216 20.617 1.00 90.04 344 A 1 ATOM 2773 C CB . ASP A 0 344 . -10.907 -21.317 18.636 1.00 90.04 344 A 1 ATOM 2774 O O . ASP A 0 344 . -13.286 -22.043 20.815 1.00 90.04 344 A 1 ATOM 2775 C CG . ASP A 0 344 . -11.004 -21.569 17.145 1.00 90.04 344 A 1 ATOM 2776 O OD1 . ASP A 0 344 . -12.118 -21.852 16.649 1.00 90.04 344 A 1 ATOM 2777 O OD2 . ASP A 0 344 . -9.956 -21.777 16.498 1.00 90.04 344 A 1 ATOM 2778 N N . THR A 0 345 . -11.599 -20.783 21.598 1.00 89.21 345 A 1 ATOM 2779 C CA . THR A 0 345 . -11.756 -21.229 22.988 1.00 89.21 345 A 1 ATOM 2780 C C . THR A 0 345 . -13.086 -20.754 23.558 1.00 89.21 345 A 1 ATOM 2781 C CB . THR A 0 345 . -10.600 -20.770 23.887 1.00 89.21 345 A 1 ATOM 2782 O O . THR A 0 345 . -13.815 -21.561 24.133 1.00 89.21 345 A 1 ATOM 2783 C CG2 . THR A 0 345 . -9.271 -21.430 23.517 1.00 89.21 345 A 1 ATOM 2784 O OG1 . THR A 0 345 . -10.436 -19.379 23.825 1.00 89.21 345 A 1 ATOM 2785 N N . TYR A 0 346 . -13.462 -19.494 23.320 1.00 87.95 346 A 1 ATOM 2786 C CA . TYR A 0 346 . -14.739 -18.931 23.757 1.00 87.95 346 A 1 ATOM 2787 C C . TYR A 0 346 . -15.934 -19.695 23.174 1.00 87.95 346 A 1 ATOM 2788 C CB . TYR A 0 346 . -14.786 -17.448 23.367 1.00 87.95 346 A 1 ATOM 2789 O O . TYR A 0 346 . -16.829 -20.129 23.903 1.00 87.95 346 A 1 ATOM 2790 C CG . TYR A 0 346 . -16.027 -16.727 23.849 1.00 87.95 346 A 1 ATOM 2791 C CD1 . TYR A 0 346 . -17.080 -16.435 22.958 1.00 87.95 346 A 1 ATOM 2792 C CD2 . TYR A 0 346 . -16.119 -16.343 25.199 1.00 87.95 346 A 1 ATOM 2793 C CE1 . TYR A 0 346 . -18.223 -15.753 23.422 1.00 87.95 346 A 1 ATOM 2794 C CE2 . TYR A 0 346 . -17.262 -15.672 25.670 1.00 87.95 346 A 1 ATOM 2795 O OH . TYR A 0 346 . -19.445 -14.776 25.245 1.00 87.95 346 A 1 ATOM 2796 C CZ . TYR A 0 346 . -18.315 -15.375 24.780 1.00 87.95 346 A 1 ATOM 2797 N N . LEU A 0 347 . -15.940 -19.928 21.859 1.00 86.55 347 A 1 ATOM 2798 C CA . LEU A 0 347 . -17.050 -20.601 21.193 1.00 86.55 347 A 1 ATOM 2799 C C . LEU A 0 347 . -17.126 -22.100 21.532 1.00 86.55 347 A 1 ATOM 2800 C CB . LEU A 0 347 . -16.958 -20.355 19.683 1.00 86.55 347 A 1 ATOM 2801 O O . LEU A 0 347 . -18.235 -22.629 21.642 1.00 86.55 347 A 1 ATOM 2802 C CG . LEU A 0 347 . -17.224 -18.897 19.244 1.00 86.55 347 A 1 ATOM 2803 C CD1 . LEU A 0 347 . -16.837 -18.672 17.782 1.00 86.55 347 A 1 ATOM 2804 C CD2 . LEU A 0 347 . -18.696 -18.497 19.398 1.00 86.55 347 A 1 ATOM 2805 N N . ARG A 0 348 . -15.990 -22.776 21.764 1.00 86.04 348 A 1 ATOM 2806 C CA . ARG A 0 348 . -15.952 -24.165 22.263 1.00 86.04 348 A 1 ATOM 2807 C C . ARG A 0 348 . -16.445 -24.276 23.702 1.00 86.04 348 A 1 ATOM 2808 C CB . ARG A 0 348 . -14.528 -24.729 22.187 1.00 86.04 348 A 1 ATOM 2809 O O . ARG A 0 348 . -17.222 -25.181 23.996 1.00 86.04 348 A 1 ATOM 2810 C CG . ARG A 0 348 . -14.112 -25.122 20.766 1.00 86.04 348 A 1 ATOM 2811 C CD . ARG A 0 348 . -12.636 -25.530 20.795 1.00 86.04 348 A 1 ATOM 2812 N NE . ARG A 0 348 . -12.138 -25.910 19.463 1.00 86.04 348 A 1 ATOM 2813 N NH1 . ARG A 0 348 . -9.920 -26.082 20.042 1.00 86.04 348 A 1 ATOM 2814 N NH2 . ARG A 0 348 . -10.538 -26.473 17.939 1.00 86.04 348 A 1 ATOM 2815 C CZ . ARG A 0 348 . -10.874 -26.149 19.155 1.00 86.04 348 A 1 ATOM 2816 N N . ASN A 0 349 . -16.030 -23.371 24.587 1.00 83.63 349 A 1 ATOM 2817 C CA . ASN A 0 349 . -16.467 -23.378 25.984 1.00 83.63 349 A 1 ATOM 2818 C C . ASN A 0 349 . -17.974 -23.150 26.097 1.00 83.63 349 A 1 ATOM 2819 C CB . ASN A 0 349 . -15.679 -22.332 26.786 1.00 83.63 349 A 1 ATOM 2820 O O . ASN A 0 349 . -18.618 -23.803 26.903 1.00 83.63 349 A 1 ATOM 2821 C CG . ASN A 0 349 . -14.250 -22.757 27.074 1.00 83.63 349 A 1 ATOM 2822 N ND2 . ASN A 0 349 . -13.457 -21.868 27.623 1.00 83.63 349 A 1 ATOM 2823 O OD1 . ASN A 0 349 . -13.833 -23.883 26.837 1.00 83.63 349 A 1 ATOM 2824 N N . ILE A 0 350 . -18.562 -22.314 25.239 1.00 75.21 350 A 1 ATOM 2825 C CA . ILE A 0 350 . -20.018 -22.130 25.221 1.00 75.21 350 A 1 ATOM 2826 C C . ILE A 0 350 . -20.744 -23.346 24.648 1.00 75.21 350 A 1 ATOM 2827 C CB . ILE A 0 350 . -20.399 -20.858 24.453 1.00 75.21 350 A 1 ATOM 2828 O O . ILE A 0 350 . -21.813 -23.698 25.136 1.00 75.21 350 A 1 ATOM 2829 C CG1 . ILE A 0 350 . -19.891 -19.630 25.228 1.00 75.21 350 A 1 ATOM 2830 C CG2 . ILE A 0 350 . -21.932 -20.783 24.297 1.00 75.21 350 A 1 ATOM 2831 C CD1 . ILE A 0 350 . -19.859 -18.372 24.370 1.00 75.21 350 A 1 ATOM 2832 N N . GLN A 0 351 . -20.196 -24.003 23.620 1.00 71.41 351 A 1 ATOM 2833 C CA . GLN A 0 351 . -20.758 -25.278 23.163 1.00 71.41 351 A 1 ATOM 2834 C C . GLN A 0 351 . -20.747 -26.303 24.298 1.00 71.41 351 A 1 ATOM 2835 C CB . GLN A 0 351 . -19.998 -25.807 21.943 1.00 71.41 351 A 1 ATOM 2836 O O . GLN A 0 351 . -21.750 -26.979 24.488 1.00 71.41 351 A 1 ATOM 2837 C CG . GLN A 0 351 . -20.361 -25.041 20.664 1.00 71.41 351 A 1 ATOM 2838 C CD . GLN A 0 351 . -19.536 -25.485 19.460 1.00 71.41 351 A 1 ATOM 2839 N NE2 . GLN A 0 351 . -19.758 -24.905 18.301 1.00 71.41 351 A 1 ATOM 2840 O OE1 . GLN A 0 351 . -18.672 -26.344 19.515 1.00 71.41 351 A 1 ATOM 2841 N N . ARG A 0 352 . -19.668 -26.335 25.094 1.00 66.51 352 A 1 ATOM 2842 C CA . ARG A 0 352 . -19.579 -27.156 26.304 1.00 66.51 352 A 1 ATOM 2843 C C . ARG A 0 352 . -20.592 -26.733 27.363 1.00 66.51 352 A 1 ATOM 2844 C CB . ARG A 0 352 . -18.155 -27.192 26.860 1.00 66.51 352 A 1 ATOM 2845 O O . ARG A 0 352 . -21.323 -27.591 27.810 1.00 66.51 352 A 1 ATOM 2846 C CG . ARG A 0 352 . -17.232 -28.017 25.957 1.00 66.51 352 A 1 ATOM 2847 C CD . ARG A 0 352 . -15.812 -27.974 26.518 1.00 66.51 352 A 1 ATOM 2848 N NE . ARG A 0 352 . -14.884 -28.768 25.693 1.00 66.51 352 A 1 ATOM 2849 N NH1 . ARG A 0 352 . -13.008 -28.356 26.946 1.00 66.51 352 A 1 ATOM 2850 N NH2 . ARG A 0 352 . -12.875 -29.705 25.172 1.00 66.51 352 A 1 ATOM 2851 C CZ . ARG A 0 352 . -13.598 -28.937 25.938 1.00 66.51 352 A 1 ATOM 2852 N N . GLN A 0 353 . -20.740 -25.449 27.683 1.00 59.23 353 A 1 ATOM 2853 C CA . GLN A 0 353 . -21.739 -24.969 28.652 1.00 59.23 353 A 1 ATOM 2854 C C . GLN A 0 353 . -23.185 -25.246 28.218 1.00 59.23 353 A 1 ATOM 2855 C CB . GLN A 0 353 . -21.539 -23.475 28.919 1.00 59.23 353 A 1 ATOM 2856 O O . GLN A 0 353 . -24.016 -25.641 29.023 1.00 59.23 353 A 1 ATOM 2857 C CG . GLN A 0 353 . -20.324 -23.228 29.823 1.00 59.23 353 A 1 ATOM 2858 C CD . GLN A 0 353 . -20.074 -21.746 30.076 1.00 59.23 353 A 1 ATOM 2859 N NE2 . GLN A 0 353 . -19.317 -21.422 31.100 1.00 59.23 353 A 1 ATOM 2860 O OE1 . GLN A 0 353 . -20.517 -20.863 29.352 1.00 59.23 353 A 1 ATOM 2861 N N . ASN A 0 354 . -23.492 -25.141 26.924 1.00 54.45 354 A 1 ATOM 2862 C CA . ASN A 0 354 . -24.803 -25.542 26.410 1.00 54.45 354 A 1 ATOM 2863 C C . ASN A 0 354 . -25.022 -27.067 26.469 1.00 54.45 354 A 1 ATOM 2864 C CB . ASN A 0 354 . -24.966 -25.024 24.975 1.00 54.45 354 A 1 ATOM 2865 O O . ASN A 0 354 . -26.167 -27.508 26.433 1.00 54.45 354 A 1 ATOM 2866 C CG . ASN A 0 354 . -25.148 -23.521 24.861 1.00 54.45 354 A 1 ATOM 2867 N ND2 . ASN A 0 354 . -25.078 -23.006 23.656 1.00 54.45 354 A 1 ATOM 2868 O OD1 . ASN A 0 354 . -25.394 -22.773 25.788 1.00 54.45 354 A 1 ATOM 2869 N N . THR A 0 355 . -23.953 -27.870 26.535 1.00 48.77 355 A 1 ATOM 2870 C CA . THR A 0 355 . -24.032 -29.325 26.767 1.00 48.77 355 A 1 ATOM 2871 C C . THR A 0 355 . -23.920 -29.711 28.245 1.00 48.77 355 A 1 ATOM 2872 C CB . THR A 0 355 . -22.991 -30.101 25.940 1.00 48.77 355 A 1 ATOM 2873 O O . THR A 0 355 . -24.394 -30.773 28.631 1.00 48.77 355 A 1 ATOM 2874 C CG2 . THR A 0 355 . -23.246 -29.978 24.436 1.00 48.77 355 A 1 ATOM 2875 O OG1 . THR A 0 355 . -21.665 -29.686 26.163 1.00 48.77 355 A 1 ATOM 2876 N N . THR A 0 356 . -23.312 -28.858 29.067 1.00 42.60 356 A 1 ATOM 2877 C CA . THR A 0 356 . -23.001 -29.053 30.483 1.00 42.60 356 A 1 ATOM 2878 C C . THR A 0 356 . -22.955 -27.684 31.164 1.00 42.60 356 A 1 ATOM 2879 C CB . THR A 0 356 . -21.648 -29.783 30.701 1.00 42.60 356 A 1 ATOM 2880 O O . THR A 0 356 . -21.889 -27.082 31.227 1.00 42.60 356 A 1 ATOM 2881 C CG2 . THR A 0 356 . -21.603 -31.190 30.111 1.00 42.60 356 A 1 ATOM 2882 O OG1 . THR A 0 356 . -20.552 -29.093 30.141 1.00 42.60 356 A 1 ATOM 2883 N N . GLU A 0 357 . -24.108 -27.170 31.600 1.00 35.10 357 A 1 ATOM 2884 C CA . GLU A 0 357 . -24.316 -26.480 32.888 1.00 35.10 357 A 1 ATOM 2885 C C . GLU A 0 357 . -25.484 -25.483 32.873 1.00 35.10 357 A 1 ATOM 2886 C CB . GLU A 0 357 . -23.070 -25.793 33.489 1.00 35.10 357 A 1 ATOM 2887 O O . GLU A 0 357 . -25.516 -24.477 32.165 1.00 35.10 357 A 1 ATOM 2888 C CG . GLU A 0 357 . -22.250 -26.827 34.288 1.00 35.10 357 A 1 ATOM 2889 C CD . GLU A 0 357 . -20.874 -26.330 34.748 1.00 35.10 357 A 1 ATOM 2890 O OE1 . GLU A 0 357 . -20.135 -27.177 35.300 1.00 35.10 357 A 1 ATOM 2891 O OE2 . GLU A 0 357 . -20.551 -25.140 34.529 1.00 35.10 357 A 1 ATOM 2892 N N . SER A 0 358 . -26.409 -25.721 33.801 1.00 31.51 358 A 1 ATOM 2893 C CA . SER A 0 358 . -26.961 -24.654 34.623 1.00 31.51 358 A 1 ATOM 2894 C C . SER A 0 358 . -25.837 -23.961 35.412 1.00 31.51 358 A 1 ATOM 2895 C CB . SER A 0 358 . -27.959 -25.280 35.611 1.00 31.51 358 A 1 ATOM 2896 O O . SER A 0 358 . -25.077 -24.645 36.089 1.00 31.51 358 A 1 ATOM 2897 O OG . SER A 0 358 . -27.362 -26.371 36.294 1.00 31.51 358 A 1 ATOM 2898 N N . THR A 0 359 . -25.866 -22.623 35.426 1.00 30.96 359 A 1 ATOM 2899 C CA . THR A 0 359 . -25.231 -21.663 36.366 1.00 30.96 359 A 1 ATOM 2900 C C . THR A 0 359 . -23.939 -20.935 35.948 1.00 30.96 359 A 1 ATOM 2901 C CB . THR A 0 359 . -25.148 -22.129 37.837 1.00 30.96 359 A 1 ATOM 2902 O O . THR A 0 359 . -22.936 -21.536 35.598 1.00 30.96 359 A 1 ATOM 2903 C CG2 . THR A 0 359 . -26.481 -22.634 38.392 1.00 30.96 359 A 1 ATOM 2904 O OG1 . THR A 0 359 . -24.183 -23.119 38.062 1.00 30.96 359 A 1 ATOM 2905 N N . GLY A 0 360 . -23.988 -19.596 36.084 1.00 33.44 360 A 1 ATOM 2906 C CA . GLY A 0 360 . -22.839 -18.721 36.368 1.00 33.44 360 A 1 ATOM 2907 C C . GLY A 0 360 . -22.283 -17.856 35.220 1.00 33.44 360 A 1 ATOM 2908 O O . GLY A 0 360 . -21.508 -18.361 34.414 1.00 33.44 360 A 1 ATOM 2909 N N . PRO A 0 361 . -22.590 -16.542 35.150 1.00 29.00 361 A 1 ATOM 2910 C CA . PRO A 0 361 . -21.932 -15.615 34.224 1.00 29.00 361 A 1 ATOM 2911 C C . PRO A 0 361 . -20.549 -15.167 34.738 1.00 29.00 361 A 1 ATOM 2912 C CB . PRO A 0 361 . -22.907 -14.441 34.084 1.00 29.00 361 A 1 ATOM 2913 O O . PRO A 0 361 . -20.390 -14.870 35.919 1.00 29.00 361 A 1 ATOM 2914 C CG . PRO A 0 361 . -23.593 -14.387 35.450 1.00 29.00 361 A 1 ATOM 2915 C CD . PRO A 0 361 . -23.599 -15.841 35.933 1.00 29.00 361 A 1 ATOM 2916 N N . LEU A 0 362 . -19.564 -15.069 33.835 1.00 33.14 362 A 1 ATOM 2917 C CA . LEU A 0 362 . -18.225 -14.520 34.094 1.00 33.14 362 A 1 ATOM 2918 C C . LEU A 0 362 . -17.938 -13.307 33.193 1.00 33.14 362 A 1 ATOM 2919 C CB . LEU A 0 362 . -17.155 -15.619 33.927 1.00 33.14 362 A 1 ATOM 2920 O O . LEU A 0 362 . -18.230 -13.320 31.993 1.00 33.14 362 A 1 ATOM 2921 C CG . LEU A 0 362 . -16.927 -16.453 35.204 1.00 33.14 362 A 1 ATOM 2922 C CD1 . LEU A 0 362 . -16.277 -17.792 34.851 1.00 33.14 362 A 1 ATOM 2923 C CD2 . LEU A 0 362 . -16.005 -15.725 36.187 1.00 33.14 362 A 1 ATOM 2924 N N . GLU A 0 363 . -17.359 -12.274 33.807 1.00 26.57 363 A 1 ATOM 2925 C CA . GLU A 0 363 . -16.960 -10.985 33.229 1.00 26.57 363 A 1 ATOM 2926 C C . GLU A 0 363 . -15.642 -11.088 32.433 1.00 26.57 363 A 1 ATOM 2927 C CB . GLU A 0 363 . -16.832 -9.948 34.362 1.00 26.57 363 A 1 ATOM 2928 O O . GLU A 0 363 . -14.755 -11.871 32.770 1.00 26.57 363 A 1 ATOM 2929 C CG . GLU A 0 363 . -18.178 -9.643 35.047 1.00 26.57 363 A 1 ATOM 2930 C CD . GLU A 0 363 . -18.060 -8.652 36.218 1.00 26.57 363 A 1 ATOM 2931 O OE1 . GLU A 0 363 . -19.068 -7.958 36.475 1.00 26.57 363 A 1 ATOM 2932 O OE2 . GLU A 0 363 . -16.976 -8.602 36.840 1.00 26.57 363 A 1 ATOM 2933 N N . ILE A 0 364 . -15.512 -10.297 31.357 1.00 30.90 364 A 1 ATOM 2934 C CA . ILE A 0 364 . -14.381 -10.327 30.409 1.00 30.90 364 A 1 ATOM 2935 C C . ILE A 0 364 . -13.551 -9.042 30.531 1.00 30.90 364 A 1 ATOM 2936 C CB . ILE A 0 364 . -14.887 -10.529 28.954 1.00 30.90 364 A 1 ATOM 2937 O O . ILE A 0 364 . -14.084 -7.946 30.351 1.00 30.90 364 A 1 ATOM 2938 C CG1 . ILE A 0 364 . -15.615 -11.885 28.792 1.00 30.90 364 A 1 ATOM 2939 C CG2 . ILE A 0 364 . -13.736 -10.420 27.931 1.00 30.90 364 A 1 ATOM 2940 C CD1 . ILE A 0 364 . -16.359 -12.046 27.457 1.00 30.90 364 A 1 ATOM 2941 N N . SER A 0 365 . -12.239 -9.191 30.732 1.00 24.38 365 A 1 ATOM 2942 C CA . SER A 0 365 . -11.217 -8.171 30.473 1.00 24.38 365 A 1 ATOM 2943 C C . SER A 0 365 . -10.872 -8.122 28.974 1.00 24.38 365 A 1 ATOM 2944 C CB . SER A 0 365 . -9.975 -8.442 31.335 1.00 24.38 365 A 1 ATOM 2945 O O . SER A 0 365 . -10.673 -9.162 28.343 1.00 24.38 365 A 1 ATOM 2946 O OG . SER A 0 365 . -9.606 -9.811 31.314 1.00 24.38 365 A 1 ATOM 2947 N N . VAL A 0 366 . -10.868 -6.911 28.400 1.00 32.89 366 A 1 ATOM 2948 C CA . VAL A 0 366 . -10.625 -6.608 26.969 1.00 32.89 366 A 1 ATOM 2949 C C . VAL A 0 366 . -9.160 -6.304 26.712 1.00 32.89 366 A 1 ATOM 2950 C CB . VAL A 0 366 . -11.503 -5.438 26.491 1.00 32.89 366 A 1 ATOM 2951 O O . VAL A 0 366 . -8.604 -5.498 27.490 1.00 32.89 366 A 1 ATOM 2952 C CG1 . VAL A 0 366 . -11.210 -5.016 25.042 1.00 32.89 366 A 1 ATOM 2953 C CG2 . VAL A 0 366 . -12.986 -5.824 26.563 1.00 32.89 366 A 1 ATOM 2954 O OXT . VAL A 0 366 . -8.681 -6.819 25.678 1.00 32.89 366 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 80.99 # loop_ _atom_type.symbol C N O S #